REMARK ID 77105 DOMAINID 75183 MODEL 1 2021-05-22_00000305_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 873.248 tmscore: 0.19252 6j18A_204 prob: 100 ident: 98.16
ATOM      1  N   PRO A   1     -31.688  49.629  -6.727  1.00 41.340          N  
ATOM      2  CA  PRO A   1     -30.710  50.565  -6.183  1.00 41.150          C  
ATOM      3  C   PRO A   1     -29.979  51.231  -7.324  1.00 41.080          C  
ATOM      4  O   PRO A   1     -30.277  50.930  -8.480  1.00 40.890          O  
ATOM      5  CB  PRO A   1     -29.792  49.646  -5.387  1.00 61.720          C  
ATOM      6  CG  PRO A   1     -29.738  48.398  -6.220  1.00 61.720          C  
ATOM      7  CD  PRO A   1     -31.132  48.264  -6.823  1.00 61.720          C  
ATOM      8  HA  PRO A   1     -31.209  51.306  -5.541  1.00 49.380          H  
ATOM      9 1HB  PRO A   1     -28.800  50.111  -5.266  1.00 74.070          H  
ATOM     10 2HB  PRO A   1     -30.198  49.479  -4.379  1.00 74.070          H  
ATOM     11 1HG  PRO A   1     -28.955  48.501  -6.992  1.00 74.070          H  
ATOM     12 2HG  PRO A   1     -29.458  47.536  -5.599  1.00 74.070          H  
ATOM     13 1HD  PRO A   1     -31.066  47.968  -7.881  1.00 74.070          H  
ATOM     14 2HD  PRO A   1     -31.748  47.563  -6.241  1.00 74.070          H  
ATOM     15 1H   PRO A   1     -31.683  49.844  -7.900  1.00 74.070          H  
ATOM     16 2H   PRO A   1     -32.586  49.600  -6.550  1.00 74.070          H  
ATOM     17  N   GLU A   2     -29.042  52.111  -7.004  1.00 41.260          N  
ATOM     18  CA  GLU A   2     -28.241  52.779  -8.019  1.00 41.350          C  
ATOM     19  C   GLU A   2     -27.098  51.868  -8.457  1.00 40.720          C  
ATOM     20  O   GLU A   2     -26.635  51.032  -7.678  1.00 40.490          O  
ATOM     21  CB  GLU A   2     -27.701  54.105  -7.479  1.00 57.850          C  
ATOM     22  CG  GLU A   2     -28.788  55.138  -7.159  1.00 57.850          C  
ATOM     23  CD  GLU A   2     -28.239  56.446  -6.642  1.00 57.850          C  
ATOM     24  OE1 GLU A   2     -27.054  56.524  -6.424  1.00 57.850          O  
ATOM     25  OE2 GLU A   2     -29.006  57.362  -6.466  1.00 57.850          O  
ATOM     26  H   GLU A   2     -28.861  52.323  -6.033  1.00 49.510          H  
ATOM     27  HA  GLU A   2     -28.868  52.984  -8.887  1.00 49.620          H  
ATOM     28 1HB  GLU A   2     -27.130  53.921  -6.569  1.00 69.420          H  
ATOM     29 2HB  GLU A   2     -27.017  54.544  -8.208  1.00 69.420          H  
ATOM     30 1HG  GLU A   2     -29.361  55.331  -8.065  1.00 69.420          H  
ATOM     31 2HG  GLU A   2     -29.467  54.717  -6.420  1.00 69.420          H  
ATOM     32  N   GLY A   3     -26.641  52.035  -9.697  1.00 40.510          N  
ATOM     33  CA  GLY A   3     -25.508  51.271 -10.205  1.00 39.990          C  
ATOM     34  C   GLY A   3     -24.209  52.028  -9.982  1.00 39.740          C  
ATOM     35  O   GLY A   3     -24.157  52.970  -9.192  1.00 39.740          O  
ATOM     36  H   GLY A   3     -27.082  52.721 -10.291  1.00 48.610          H  
ATOM     37 1HA  GLY A   3     -25.462  50.304  -9.703  1.00 47.990          H  
ATOM     38 2HA  GLY A   3     -25.644  51.079 -11.268  1.00 47.990          H  
ATOM     39  N   LYS A   4     -23.153  51.618 -10.676  1.00 39.610          N  
ATOM     40  CA  LYS A   4     -21.861  52.260 -10.498  1.00 39.430          C  
ATOM     41  C   LYS A   4     -21.562  53.033 -11.778  1.00 39.320          C  
ATOM     42  O   LYS A   4     -21.865  52.539 -12.868  1.00 39.290          O  
ATOM     43  CB  LYS A   4     -20.800  51.205 -10.200  1.00 55.270          C  
ATOM     44  CG  LYS A   4     -21.151  50.300  -9.015  1.00 55.270          C  
ATOM     45  CD  LYS A   4     -21.269  51.062  -7.677  1.00 55.270          C  
ATOM     46  CE  LYS A   4     -21.564  50.106  -6.518  1.00 55.270          C  
ATOM     47  NZ  LYS A   4     -21.811  50.830  -5.235  1.00 55.270          N  
ATOM     48  H   LYS A   4     -23.255  50.850 -11.325  1.00 47.530          H  
ATOM     49  HA  LYS A   4     -21.929  52.953  -9.668  1.00 47.320          H  
ATOM     50 1HB  LYS A   4     -20.666  50.590 -11.066  1.00 66.330          H  
ATOM     51 2HB  LYS A   4     -19.846  51.665  -9.988  1.00 66.330          H  
ATOM     52 1HG  LYS A   4     -22.093  49.792  -9.213  1.00 66.330          H  
ATOM     53 2HG  LYS A   4     -20.378  49.551  -8.929  1.00 66.330          H  
ATOM     54 1HD  LYS A   4     -20.343  51.599  -7.474  1.00 66.330          H  
ATOM     55 2HD  LYS A   4     -22.085  51.780  -7.724  1.00 66.330          H  
ATOM     56 1HE  LYS A   4     -22.447  49.515  -6.764  1.00 66.330          H  
ATOM     57 2HE  LYS A   4     -20.719  49.438  -6.382  1.00 66.330          H  
ATOM     58 1HZ  LYS A   4     -22.004  50.161  -4.502  1.00 66.330          H  
ATOM     59 2HZ  LYS A   4     -20.997  51.371  -4.990  1.00 66.330          H  
ATOM     60 3HZ  LYS A   4     -22.608  51.446  -5.347  1.00 66.330          H  
ATOM     61  N   PRO A   5     -20.870  54.181 -11.717  1.00 39.340          N  
ATOM     62  CA  PRO A   5     -20.622  55.066 -12.846  1.00 39.270          C  
ATOM     63  C   PRO A   5     -19.561  54.600 -13.834  1.00 39.000          C  
ATOM     64  O   PRO A   5     -18.577  55.299 -14.045  1.00 38.760          O  
ATOM     65  CB  PRO A   5     -20.173  56.352 -12.130  1.00 58.910          C  
ATOM     66  CG  PRO A   5     -19.465  55.863 -10.878  1.00 58.910          C  
ATOM     67  CD  PRO A   5     -20.275  54.654 -10.431  1.00 58.910          C  
ATOM     68  HA  PRO A   5     -21.573  55.238 -13.371  1.00 47.120          H  
ATOM     69 1HB  PRO A   5     -19.519  56.948 -12.783  1.00 70.690          H  
ATOM     70 2HB  PRO A   5     -21.048  56.979 -11.905  1.00 70.690          H  
ATOM     71 1HG  PRO A   5     -18.412  55.618 -11.106  1.00 70.690          H  
ATOM     72 2HG  PRO A   5     -19.440  56.665 -10.121  1.00 70.690          H  
ATOM     73 1HD  PRO A   5     -19.604  53.911  -9.990  1.00 70.690          H  
ATOM     74 2HD  PRO A   5     -21.058  54.987  -9.730  1.00 70.690          H  
ATOM     75  N   TRP A   6     -19.790  53.435 -14.458  1.00 39.060          N  
ATOM     76  CA  TRP A   6     -18.941  52.782 -15.485  1.00 38.860          C  
ATOM     77  C   TRP A   6     -17.435  52.643 -15.208  1.00 38.400          C  
ATOM     78  O   TRP A   6     -16.898  51.530 -15.180  1.00 38.290          O  
ATOM     79  CB  TRP A   6     -19.106  53.507 -16.817  1.00 54.480          C  
ATOM     80  CG  TRP A   6     -18.334  52.894 -17.934  1.00 54.480          C  
ATOM     81  CD1 TRP A   6     -17.229  53.402 -18.529  1.00 54.480          C  
ATOM     82  CD2 TRP A   6     -18.603  51.642 -18.596  1.00 54.480          C  
ATOM     83  NE1 TRP A   6     -16.802  52.572 -19.518  1.00 54.480          N  
ATOM     84  CE2 TRP A   6     -17.628  51.487 -19.574  1.00 54.480          C  
ATOM     85  CE3 TRP A   6     -19.580  50.655 -18.440  1.00 54.480          C  
ATOM     86  CZ2 TRP A   6     -17.593  50.383 -20.405  1.00 54.480          C  
ATOM     87  CZ3 TRP A   6     -19.544  49.548 -19.270  1.00 54.480          C  
ATOM     88  CH2 TRP A   6     -18.576  49.416 -20.228  1.00 54.480          C  
ATOM     89  H   TRP A   6     -20.653  52.958 -14.187  1.00 46.870          H  
ATOM     90  HA  TRP A   6     -19.330  51.773 -15.613  1.00 46.630          H  
ATOM     91 1HB  TRP A   6     -20.156  53.520 -17.096  1.00 65.380          H  
ATOM     92 2HB  TRP A   6     -18.782  54.542 -16.716  1.00 65.380          H  
ATOM     93  HD1 TRP A   6     -16.765  54.328 -18.260  1.00 65.380          H  
ATOM     94  HE1 TRP A   6     -16.000  52.735 -20.108  1.00 65.380          H  
ATOM     95  HE3 TRP A   6     -20.353  50.754 -17.683  1.00 65.380          H  
ATOM     96  HZ2 TRP A   6     -16.828  50.260 -21.173  1.00 65.380          H  
ATOM     97  HZ3 TRP A   6     -20.309  48.782 -19.141  1.00 65.380          H  
ATOM     98  HH2 TRP A   6     -18.577  48.533 -20.864  1.00 65.380          H  
ATOM     99  N   TRP A   7     -16.773  53.776 -15.013  1.00 38.200          N  
ATOM    100  CA  TRP A   7     -15.345  53.955 -14.816  1.00 37.830          C  
ATOM    101  C   TRP A   7     -14.805  53.216 -13.592  1.00 37.720          C  
ATOM    102  O   TRP A   7     -13.605  52.999 -13.458  1.00 37.470          O  
ATOM    103  CB  TRP A   7     -15.084  55.447 -14.770  1.00 53.110          C  
ATOM    104  CG  TRP A   7     -15.338  56.003 -16.113  1.00 53.110          C  
ATOM    105  CD1 TRP A   7     -16.414  56.727 -16.535  1.00 53.110          C  
ATOM    106  CD2 TRP A   7     -14.486  55.851 -17.251  1.00 53.110          C  
ATOM    107  NE1 TRP A   7     -16.281  57.026 -17.867  1.00 53.110          N  
ATOM    108  CE2 TRP A   7     -15.100  56.491 -18.316  1.00 53.110          C  
ATOM    109  CE3 TRP A   7     -13.281  55.226 -17.444  1.00 53.110          C  
ATOM    110  CZ2 TRP A   7     -14.536  56.510 -19.561  1.00 53.110          C  
ATOM    111  CZ3 TRP A   7     -12.710  55.234 -18.669  1.00 53.110          C  
ATOM    112  CH2 TRP A   7     -13.320  55.853 -19.710  1.00 53.110          C  
ATOM    113  H   TRP A   7     -17.334  54.614 -15.008  1.00 45.840          H  
ATOM    114  HA  TRP A   7     -14.847  53.586 -15.700  1.00 45.400          H  
ATOM    115 1HB  TRP A   7     -15.754  55.926 -14.053  1.00 63.730          H  
ATOM    116 2HB  TRP A   7     -14.051  55.655 -14.482  1.00 63.730          H  
ATOM    117  HD1 TRP A   7     -17.260  57.018 -15.908  1.00 63.730          H  
ATOM    118  HE1 TRP A   7     -16.945  57.547 -18.420  1.00 63.730          H  
ATOM    119  HE3 TRP A   7     -12.811  54.735 -16.634  1.00 63.730          H  
ATOM    120  HZ2 TRP A   7     -15.009  57.004 -20.408  1.00 63.730          H  
ATOM    121  HZ3 TRP A   7     -11.755  54.728 -18.786  1.00 63.730          H  
ATOM    122  HH2 TRP A   7     -12.843  55.832 -20.684  1.00 63.730          H  
ATOM    123  N   LEU A   8     -15.695  52.864 -12.677  1.00 37.980          N  
ATOM    124  CA  LEU A   8     -15.298  52.118 -11.499  1.00 37.940          C  
ATOM    125  C   LEU A   8     -15.295  50.615 -11.832  1.00 38.000          C  
ATOM    126  O   LEU A   8     -14.352  49.900 -11.520  1.00 37.730          O  
ATOM    127  CB  LEU A   8     -16.236  52.427 -10.326  1.00 53.130          C  
ATOM    128  CG  LEU A   8     -15.905  51.751  -8.963  1.00 53.130          C  
ATOM    129  CD1 LEU A   8     -14.502  52.181  -8.468  1.00 53.130          C  
ATOM    130  CD2 LEU A   8     -16.977  52.154  -7.946  1.00 53.130          C  
ATOM    131  H   LEU A   8     -16.661  53.109 -12.842  1.00 45.580          H  
ATOM    132  HA  LEU A   8     -14.287  52.419 -11.237  1.00 45.530          H  
ATOM    133 1HB  LEU A   8     -16.240  53.503 -10.175  1.00 63.760          H  
ATOM    134 2HB  LEU A   8     -17.245  52.126 -10.607  1.00 63.760          H  
ATOM    135  HG  LEU A   8     -15.902  50.669  -9.080  1.00 63.760          H  
ATOM    136 1HD1 LEU A   8     -14.320  51.706  -7.536  1.00 63.760          H  
ATOM    137 2HD1 LEU A   8     -13.730  51.880  -9.171  1.00 63.760          H  
ATOM    138 3HD1 LEU A   8     -14.461  53.261  -8.334  1.00 63.760          H  
ATOM    139 1HD2 LEU A   8     -16.770  51.686  -6.987  1.00 63.760          H  
ATOM    140 2HD2 LEU A   8     -16.979  53.238  -7.823  1.00 63.760          H  
ATOM    141 3HD2 LEU A   8     -17.950  51.828  -8.303  1.00 63.760          H  
ATOM    142  N   ILE A   9     -16.325  50.125 -12.513  1.00 38.400          N  
ATOM    143  CA  ILE A   9     -16.380  48.701 -12.835  1.00 38.560          C  
ATOM    144  C   ILE A   9     -15.228  48.297 -13.748  1.00 38.000          C  
ATOM    145  O   ILE A   9     -14.560  47.278 -13.512  1.00 37.920          O  
ATOM    146  CB  ILE A   9     -17.736  48.294 -13.432  1.00 53.920          C  
ATOM    147  CG1 ILE A   9     -18.819  48.424 -12.322  1.00 53.920          C  
ATOM    148  CG2 ILE A   9     -17.655  46.830 -13.959  1.00 53.920          C  
ATOM    149  CD1 ILE A   9     -20.243  48.352 -12.808  1.00 53.920          C  
ATOM    150  H   ILE A   9     -17.082  50.734 -12.782  1.00 46.080          H  
ATOM    151  HA  ILE A   9     -16.267  48.155 -11.924  1.00 46.270          H  
ATOM    152  HB  ILE A   9     -17.999  48.972 -14.246  1.00 64.700          H  
ATOM    153 1HG1 ILE A   9     -18.674  47.619 -11.608  1.00 64.700          H  
ATOM    154 2HG1 ILE A   9     -18.677  49.368 -11.804  1.00 64.700          H  
ATOM    155 1HG2 ILE A   9     -18.605  46.526 -14.378  1.00 64.700          H  
ATOM    156 2HG2 ILE A   9     -16.898  46.746 -14.737  1.00 64.700          H  
ATOM    157 3HG2 ILE A   9     -17.395  46.164 -13.140  1.00 64.700          H  
ATOM    158 1HD1 ILE A   9     -20.918  48.441 -11.959  1.00 64.700          H  
ATOM    159 2HD1 ILE A   9     -20.432  49.168 -13.510  1.00 64.700          H  
ATOM    160 3HD1 ILE A   9     -20.428  47.404 -13.301  1.00 64.700          H  
ATOM    161  N   VAL A  10     -14.974  49.116 -14.773  1.00 37.640          N  
ATOM    162  CA  VAL A  10     -13.915  48.848 -15.746  1.00 37.150          C  
ATOM    163  C   VAL A  10     -12.504  48.809 -15.153  1.00 36.670          C  
ATOM    164  O   VAL A  10     -11.552  48.518 -15.867  1.00 36.500          O  
ATOM    165  CB  VAL A  10     -13.937  49.828 -16.935  1.00 52.210          C  
ATOM    166  CG1 VAL A  10     -15.260  49.724 -17.678  1.00 52.210          C  
ATOM    167  CG2 VAL A  10     -13.683  51.207 -16.450  1.00 52.210          C  
ATOM    168  H   VAL A  10     -15.586  49.930 -14.893  1.00 45.170          H  
ATOM    169  HA  VAL A  10     -14.118  47.865 -16.166  1.00 44.580          H  
ATOM    170  HB  VAL A  10     -13.172  49.550 -17.633  1.00 62.650          H  
ATOM    171 1HG1 VAL A  10     -15.234  50.402 -18.520  1.00 62.650          H  
ATOM    172 2HG1 VAL A  10     -15.403  48.706 -18.036  1.00 62.650          H  
ATOM    173 3HG1 VAL A  10     -16.086  49.992 -17.026  1.00 62.650          H  
ATOM    174 1HG2 VAL A  10     -13.691  51.907 -17.283  1.00 62.650          H  
ATOM    175 2HG2 VAL A  10     -14.453  51.445 -15.764  1.00 62.650          H  
ATOM    176 3HG2 VAL A  10     -12.728  51.256 -15.955  1.00 62.650          H  
ATOM    177  N   VAL A  11     -12.314  49.061 -13.858  1.00 36.520          N  
ATOM    178  CA  VAL A  11     -10.971  48.963 -13.299  1.00 36.150          C  
ATOM    179  C   VAL A  11     -10.372  47.593 -13.603  1.00 36.410          C  
ATOM    180  O   VAL A  11      -9.199  47.481 -13.973  1.00 36.150          O  
ATOM    181  CB  VAL A  11     -10.992  49.178 -11.774  1.00 50.760          C  
ATOM    182  CG1 VAL A  11      -9.603  48.846 -11.144  1.00 50.760          C  
ATOM    183  CG2 VAL A  11     -11.358  50.628 -11.449  1.00 50.760          C  
ATOM    184  H   VAL A  11     -13.094  49.312 -13.237  1.00 43.820          H  
ATOM    185  HA  VAL A  11     -10.353  49.712 -13.757  1.00 43.380          H  
ATOM    186  HB  VAL A  11     -11.749  48.512 -11.348  1.00 60.910          H  
ATOM    187 1HG1 VAL A  11      -9.646  48.998 -10.077  1.00 60.910          H  
ATOM    188 2HG1 VAL A  11      -9.330  47.819 -11.335  1.00 60.910          H  
ATOM    189 3HG1 VAL A  11      -8.860  49.502 -11.566  1.00 60.910          H  
ATOM    190 1HG2 VAL A  11     -11.421  50.727 -10.376  1.00 60.910          H  
ATOM    191 2HG2 VAL A  11     -10.632  51.285 -11.825  1.00 60.910          H  
ATOM    192 3HG2 VAL A  11     -12.294  50.889 -11.881  1.00 60.910          H  
ATOM    193  N   GLY A  12     -11.186  46.543 -13.512  1.00 36.980          N  
ATOM    194  CA  GLY A  12     -10.726  45.172 -13.732  1.00 37.340          C  
ATOM    195  C   GLY A  12     -10.553  44.817 -15.223  1.00 37.290          C  
ATOM    196  O   GLY A  12     -10.204  43.687 -15.561  1.00 37.300          O  
ATOM    197  H   GLY A  12     -12.176  46.705 -13.271  1.00 44.380          H  
ATOM    198 1HA  GLY A  12      -9.783  45.018 -13.207  1.00 44.810          H  
ATOM    199 2HA  GLY A  12     -11.442  44.495 -13.271  1.00 44.810          H  
ATOM    200  N   VAL A  13     -10.819  45.776 -16.109  1.00 37.290          N  
ATOM    201  CA  VAL A  13     -10.717  45.621 -17.552  1.00 37.320          C  
ATOM    202  C   VAL A  13      -9.533  46.433 -18.074  1.00 36.780          C  
ATOM    203  O   VAL A  13      -8.688  45.938 -18.839  1.00 36.820          O  
ATOM    204  CB  VAL A  13     -12.027  46.126 -18.213  1.00 52.240          C  
ATOM    205  CG1 VAL A  13     -11.935  46.051 -19.745  1.00 52.240          C  
ATOM    206  CG2 VAL A  13     -13.218  45.318 -17.665  1.00 52.240          C  
ATOM    207  H   VAL A  13     -11.106  46.688 -15.766  1.00 44.750          H  
ATOM    208  HA  VAL A  13     -10.556  44.573 -17.779  1.00 44.780          H  
ATOM    209  HB  VAL A  13     -12.170  47.168 -17.960  1.00 62.680          H  
ATOM    210 1HG1 VAL A  13     -12.857  46.428 -20.180  1.00 62.680          H  
ATOM    211 2HG1 VAL A  13     -11.110  46.655 -20.096  1.00 62.680          H  
ATOM    212 3HG1 VAL A  13     -11.791  45.036 -20.059  1.00 62.680          H  
ATOM    213 1HG2 VAL A  13     -14.139  45.687 -18.106  1.00 62.680          H  
ATOM    214 2HG2 VAL A  13     -13.093  44.271 -17.910  1.00 62.680          H  
ATOM    215 3HG2 VAL A  13     -13.268  45.428 -16.581  1.00 62.680          H  
ATOM    216  N   VAL A  14      -9.541  47.710 -17.692  1.00 36.330          N  
ATOM    217  CA  VAL A  14      -8.610  48.753 -18.083  1.00 35.880          C  
ATOM    218  C   VAL A  14      -7.252  48.669 -17.371  1.00 35.790          C  
ATOM    219  O   VAL A  14      -6.221  48.801 -18.042  1.00 35.720          O  
ATOM    220  CB  VAL A  14      -9.312  50.106 -17.918  1.00 50.410          C  
ATOM    221  CG1 VAL A  14      -8.351  51.264 -18.172  1.00 50.410          C  
ATOM    222  CG2 VAL A  14     -10.491  50.141 -18.879  1.00 50.410          C  
ATOM    223  H   VAL A  14     -10.286  47.988 -17.059  1.00 43.600          H  
ATOM    224  HA  VAL A  14      -8.419  48.645 -19.141  1.00 43.060          H  
ATOM    225  HB  VAL A  14      -9.691  50.188 -16.918  1.00 60.490          H  
ATOM    226 1HG1 VAL A  14      -8.880  52.207 -18.040  1.00 60.490          H  
ATOM    227 2HG1 VAL A  14      -7.538  51.213 -17.459  1.00 60.490          H  
ATOM    228 3HG1 VAL A  14      -7.953  51.213 -19.184  1.00 60.490          H  
ATOM    229 1HG2 VAL A  14     -11.029  51.084 -18.774  1.00 60.490          H  
ATOM    230 2HG2 VAL A  14     -10.128  50.036 -19.885  1.00 60.490          H  
ATOM    231 3HG2 VAL A  14     -11.157  49.322 -18.661  1.00 60.490          H  
ATOM    232  N   VAL A  15      -7.217  48.481 -16.030  1.00 35.860          N  
ATOM    233  CA  VAL A  15      -5.921  48.343 -15.367  1.00 35.860          C  
ATOM    234  C   VAL A  15      -5.316  47.074 -15.911  1.00 36.220          C  
ATOM    235  O   VAL A  15      -4.113  47.006 -16.153  1.00 36.160          O  
ATOM    236  CB  VAL A  15      -5.992  48.245 -13.828  1.00 50.200          C  
ATOM    237  CG1 VAL A  15      -4.579  47.928 -13.258  1.00 50.200          C  
ATOM    238  CG2 VAL A  15      -6.494  49.515 -13.250  1.00 50.200          C  
ATOM    239  H   VAL A  15      -8.070  48.386 -15.474  1.00 43.030          H  
ATOM    240  HA  VAL A  15      -5.283  49.181 -15.639  1.00 43.030          H  
ATOM    241  HB  VAL A  15      -6.667  47.446 -13.556  1.00 60.240          H  
ATOM    242 1HG1 VAL A  15      -4.638  47.853 -12.173  1.00 60.240          H  
ATOM    243 2HG1 VAL A  15      -4.193  46.991 -13.652  1.00 60.240          H  
ATOM    244 3HG1 VAL A  15      -3.899  48.728 -13.532  1.00 60.240          H  
ATOM    245 1HG2 VAL A  15      -6.547  49.426 -12.168  1.00 60.240          H  
ATOM    246 2HG2 VAL A  15      -5.831  50.318 -13.510  1.00 60.240          H  
ATOM    247 3HG2 VAL A  15      -7.477  49.696 -13.653  1.00 60.240          H  
ATOM    248  N   VAL A  16      -6.161  46.057 -16.047  1.00 36.630          N  
ATOM    249  CA  VAL A  16      -5.733  44.779 -16.560  1.00 37.030          C  
ATOM    250  C   VAL A  16      -5.201  44.947 -17.981  1.00 36.910          C  
ATOM    251  O   VAL A  16      -4.160  44.380 -18.304  1.00 37.050          O  
ATOM    252  CB  VAL A  16      -6.852  43.751 -16.484  1.00 51.680          C  
ATOM    253  CG1 VAL A  16      -6.423  42.494 -17.196  1.00 51.680          C  
ATOM    254  CG2 VAL A  16      -7.168  43.507 -15.008  1.00 51.680          C  
ATOM    255  H   VAL A  16      -7.125  46.215 -15.781  1.00 43.960          H  
ATOM    256  HA  VAL A  16      -4.923  44.417 -15.936  1.00 44.440          H  
ATOM    257  HB  VAL A  16      -7.748  44.123 -16.985  1.00 62.020          H  
ATOM    258 1HG1 VAL A  16      -7.210  41.768 -17.127  1.00 62.020          H  
ATOM    259 2HG1 VAL A  16      -6.220  42.695 -18.244  1.00 62.020          H  
ATOM    260 3HG1 VAL A  16      -5.528  42.103 -16.743  1.00 62.020          H  
ATOM    261 1HG2 VAL A  16      -7.967  42.770 -14.917  1.00 62.020          H  
ATOM    262 2HG2 VAL A  16      -6.298  43.157 -14.500  1.00 62.020          H  
ATOM    263 3HG2 VAL A  16      -7.489  44.435 -14.545  1.00 62.020          H  
ATOM    264  N   GLY A  17      -5.882  45.720 -18.830  1.00 36.700          N  
ATOM    265  CA  GLY A  17      -5.372  46.008 -20.157  1.00 36.620          C  
ATOM    266  C   GLY A  17      -3.934  46.521 -20.061  1.00 36.300          C  
ATOM    267  O   GLY A  17      -3.033  45.978 -20.716  1.00 36.470          O  
ATOM    268  H   GLY A  17      -6.801  46.074 -18.587  1.00 44.040          H  
ATOM    269 1HA  GLY A  17      -5.401  45.101 -20.751  1.00 43.940          H  
ATOM    270 2HA  GLY A  17      -6.004  46.752 -20.639  1.00 43.940          H  
ATOM    271  N   LEU A  18      -3.690  47.532 -19.204  1.00 35.890          N  
ATOM    272  CA  LEU A  18      -2.323  48.030 -19.034  1.00 35.610          C  
ATOM    273  C   LEU A  18      -1.396  46.884 -18.683  1.00 35.850          C  
ATOM    274  O   LEU A  18      -0.312  46.772 -19.264  1.00 35.860          O  
ATOM    275  CB  LEU A  18      -2.213  49.121 -17.944  1.00 49.970          C  
ATOM    276  CG  LEU A  18      -0.750  49.753 -17.736  1.00 49.970          C  
ATOM    277  CD1 LEU A  18      -0.875  51.184 -17.262  1.00 49.970          C  
ATOM    278  CD2 LEU A  18       0.060  48.952 -16.643  1.00 49.970          C  
ATOM    279  H   LEU A  18      -4.476  47.949 -18.693  1.00 43.070          H  
ATOM    280  HA  LEU A  18      -1.994  48.461 -19.977  1.00 42.730          H  
ATOM    281 1HB  LEU A  18      -2.901  49.926 -18.199  1.00 59.960          H  
ATOM    282 2HB  LEU A  18      -2.528  48.697 -16.995  1.00 59.960          H  
ATOM    283  HG  LEU A  18      -0.209  49.742 -18.693  1.00 59.960          H  
ATOM    284 1HD1 LEU A  18       0.120  51.612 -17.134  1.00 59.960          H  
ATOM    285 2HD1 LEU A  18      -1.424  51.764 -18.007  1.00 59.960          H  
ATOM    286 3HD1 LEU A  18      -1.399  51.200 -16.313  1.00 59.960          H  
ATOM    287 1HD2 LEU A  18       1.036  49.419 -16.519  1.00 59.960          H  
ATOM    288 2HD2 LEU A  18      -0.480  48.984 -15.697  1.00 59.960          H  
ATOM    289 3HD2 LEU A  18       0.213  47.926 -16.917  1.00 59.960          H  
ATOM    290  N   LEU A  19      -1.805  46.027 -17.742  1.00 36.120          N  
ATOM    291  CA  LEU A  19      -0.973  44.904 -17.347  1.00 36.430          C  
ATOM    292  C   LEU A  19      -0.723  43.957 -18.515  1.00 36.870          C  
ATOM    293  O   LEU A  19       0.355  43.379 -18.594  1.00 37.070          O  
ATOM    294  CB  LEU A  19      -1.588  44.141 -16.182  1.00 50.880          C  
ATOM    295  CG  LEU A  19      -1.659  44.879 -14.842  1.00 50.880          C  
ATOM    296  CD1 LEU A  19      -2.441  44.038 -13.893  1.00 50.880          C  
ATOM    297  CD2 LEU A  19      -0.266  45.141 -14.285  1.00 50.880          C  
ATOM    298  H   LEU A  19      -2.698  46.207 -17.269  1.00 43.340          H  
ATOM    299  HA  LEU A  19      -0.018  45.297 -17.039  1.00 43.720          H  
ATOM    300 1HB  LEU A  19      -2.587  43.824 -16.457  1.00 61.050          H  
ATOM    301 2HB  LEU A  19      -0.991  43.263 -16.018  1.00 61.050          H  
ATOM    302  HG  LEU A  19      -2.178  45.828 -14.969  1.00 61.050          H  
ATOM    303 1HD1 LEU A  19      -2.490  44.567 -12.949  1.00 61.050          H  
ATOM    304 2HD1 LEU A  19      -3.440  43.869 -14.274  1.00 61.050          H  
ATOM    305 3HD1 LEU A  19      -1.947  43.088 -13.754  1.00 61.050          H  
ATOM    306 1HD2 LEU A  19      -0.359  45.648 -13.326  1.00 61.050          H  
ATOM    307 2HD2 LEU A  19       0.247  44.197 -14.146  1.00 61.050          H  
ATOM    308 3HD2 LEU A  19       0.312  45.768 -14.951  1.00 61.050          H  
ATOM    309  N   GLY A  20      -1.699  43.766 -19.411  1.00 37.080          N  
ATOM    310  CA  GLY A  20      -1.495  42.921 -20.586  1.00 37.530          C  
ATOM    311  C   GLY A  20      -0.358  43.536 -21.407  1.00 37.390          C  
ATOM    312  O   GLY A  20       0.535  42.834 -21.893  1.00 37.740          O  
ATOM    313  H   GLY A  20      -2.602  44.229 -19.262  1.00 44.500          H  
ATOM    314 1HA  GLY A  20      -1.246  41.907 -20.285  1.00 45.040          H  
ATOM    315 2HA  GLY A  20      -2.413  42.890 -21.173  1.00 45.040          H  
ATOM    316  N   GLY A  21      -0.380  44.872 -21.488  1.00 36.920          N  
ATOM    317  CA  GLY A  21       0.635  45.692 -22.138  1.00 36.790          C  
ATOM    318  C   GLY A  21       1.990  45.423 -21.515  1.00 36.780          C  
ATOM    319  O   GLY A  21       2.959  45.098 -22.214  1.00 37.070          O  
ATOM    320  H   GLY A  21      -1.214  45.335 -21.100  1.00 44.300          H  
ATOM    321 1HA  GLY A  21       0.675  45.488 -23.190  1.00 44.150          H  
ATOM    322 2HA  GLY A  21       0.372  46.744 -22.015  1.00 44.150          H  
ATOM    323  N   MET A  22       2.046  45.553 -20.187  1.00 36.530          N  
ATOM    324  CA  MET A  22       3.242  45.330 -19.389  1.00 36.560          C  
ATOM    325  C   MET A  22       3.815  43.950 -19.633  1.00 37.090          C  
ATOM    326  O   MET A  22       5.022  43.817 -19.838  1.00 37.330          O  
ATOM    327  CB  MET A  22       2.907  45.534 -17.914  1.00 51.170          C  
ATOM    328  CG  MET A  22       4.026  45.284 -16.899  1.00 51.170          C  
ATOM    329  SD  MET A  22       4.187  43.509 -16.436  1.00 51.170          S  
ATOM    330  CE  MET A  22       2.681  43.172 -15.467  1.00 51.170          C  
ATOM    331  H   MET A  22       1.189  45.859 -19.724  1.00 43.840          H  
ATOM    332  HA  MET A  22       3.986  46.068 -19.672  1.00 43.870          H  
ATOM    333 1HB  MET A  22       2.538  46.549 -17.772  1.00 61.410          H  
ATOM    334 2HB  MET A  22       2.111  44.881 -17.668  1.00 61.410          H  
ATOM    335 1HG  MET A  22       4.978  45.612 -17.326  1.00 61.410          H  
ATOM    336 2HG  MET A  22       3.836  45.861 -15.998  1.00 61.410          H  
ATOM    337 1HE  MET A  22       2.683  42.137 -15.134  1.00 61.410          H  
ATOM    338 2HE  MET A  22       2.653  43.828 -14.598  1.00 61.410          H  
ATOM    339 3HE  MET A  22       1.795  43.337 -16.079  1.00 61.410          H  
ATOM    340  N   VAL A  23       2.961  42.932 -19.648  1.00 37.360          N  
ATOM    341  CA  VAL A  23       3.405  41.579 -19.890  1.00 37.930          C  
ATOM    342  C   VAL A  23       4.005  41.416 -21.266  1.00 38.230          C  
ATOM    343  O   VAL A  23       5.095  40.855 -21.418  1.00 38.580          O  
ATOM    344  CB  VAL A  23       2.232  40.608 -19.727  1.00 52.870          C  
ATOM    345  CG1 VAL A  23       2.597  39.208 -20.230  1.00 52.870          C  
ATOM    346  CG2 VAL A  23       1.880  40.540 -18.253  1.00 52.870          C  
ATOM    347  H   VAL A  23       1.976  43.116 -19.441  1.00 44.830          H  
ATOM    348  HA  VAL A  23       4.144  41.332 -19.136  1.00 45.520          H  
ATOM    349  HB  VAL A  23       1.383  40.976 -20.288  1.00 63.450          H  
ATOM    350 1HG1 VAL A  23       1.743  38.557 -20.089  1.00 63.450          H  
ATOM    351 2HG1 VAL A  23       2.852  39.220 -21.289  1.00 63.450          H  
ATOM    352 3HG1 VAL A  23       3.428  38.841 -19.675  1.00 63.450          H  
ATOM    353 1HG2 VAL A  23       1.038  39.875 -18.114  1.00 63.450          H  
ATOM    354 2HG2 VAL A  23       2.735  40.178 -17.688  1.00 63.450          H  
ATOM    355 3HG2 VAL A  23       1.620  41.515 -17.890  1.00 63.450          H  
ATOM    356  N   ALA A  24       3.312  41.893 -22.288  1.00 38.140          N  
ATOM    357  CA  ALA A  24       3.838  41.711 -23.614  1.00 38.480          C  
ATOM    358  C   ALA A  24       5.201  42.400 -23.773  1.00 38.400          C  
ATOM    359  O   ALA A  24       6.140  41.790 -24.297  1.00 38.860          O  
ATOM    360  CB  ALA A  24       2.831  42.237 -24.625  1.00 53.740          C  
ATOM    361  H   ALA A  24       2.407  42.353 -22.136  1.00 45.770          H  
ATOM    362  HA  ALA A  24       3.974  40.645 -23.778  1.00 46.180          H  
ATOM    363 1HB  ALA A  24       3.183  42.063 -25.616  1.00 64.480          H  
ATOM    364 2HB  ALA A  24       1.889  41.726 -24.501  1.00 64.480          H  
ATOM    365 3HB  ALA A  24       2.687  43.304 -24.462  1.00 64.480          H  
ATOM    366  N   MET A  25       5.355  43.633 -23.256  1.00 37.890          N  
ATOM    367  CA  MET A  25       6.630  44.333 -23.429  1.00 37.850          C  
ATOM    368  C   MET A  25       7.744  43.861 -22.488  1.00 38.130          C  
ATOM    369  O   MET A  25       8.926  43.882 -22.862  1.00 38.460          O  
ATOM    370  CB  MET A  25       6.421  45.842 -23.274  1.00 53.010          C  
ATOM    371  CG  MET A  25       6.110  46.316 -21.857  1.00 53.010          C  
ATOM    372  SD  MET A  25       5.869  48.100 -21.710  1.00 53.010          S  
ATOM    373  CE  MET A  25       4.211  48.323 -22.368  1.00 53.010          C  
ATOM    374  H   MET A  25       4.558  44.101 -22.808  1.00 45.470          H  
ATOM    375  HA  MET A  25       6.965  44.153 -24.444  1.00 45.420          H  
ATOM    376 1HB  MET A  25       7.311  46.372 -23.609  1.00 63.610          H  
ATOM    377 2HB  MET A  25       5.604  46.147 -23.927  1.00 63.610          H  
ATOM    378 1HG  MET A  25       5.229  45.821 -21.531  1.00 63.610          H  
ATOM    379 2HG  MET A  25       6.918  46.044 -21.186  1.00 63.610          H  
ATOM    380 1HE  MET A  25       3.943  49.381 -22.328  1.00 63.610          H  
ATOM    381 2HE  MET A  25       4.167  47.978 -23.401  1.00 63.610          H  
ATOM    382 3HE  MET A  25       3.503  47.764 -21.769  1.00 63.610          H  
ATOM    383  N   VAL A  26       7.402  43.381 -21.281  1.00 38.090          N  
ATOM    384  CA  VAL A  26       8.461  42.962 -20.379  1.00 38.430          C  
ATOM    385  C   VAL A  26       9.062  41.688 -20.903  1.00 39.100          C  
ATOM    386  O   VAL A  26      10.280  41.495 -20.821  1.00 39.500          O  
ATOM    387  CB  VAL A  26       7.979  42.790 -18.906  1.00 53.670          C  
ATOM    388  CG1 VAL A  26       7.142  41.532 -18.698  1.00 53.670          C  
ATOM    389  CG2 VAL A  26       9.182  42.745 -17.989  1.00 53.670          C  
ATOM    390  H   VAL A  26       6.430  43.400 -20.958  1.00 45.710          H  
ATOM    391  HA  VAL A  26       9.233  43.729 -20.378  1.00 46.120          H  
ATOM    392  HB  VAL A  26       7.342  43.642 -18.659  1.00 64.400          H  
ATOM    393 1HG1 VAL A  26       6.815  41.498 -17.677  1.00 64.400          H  
ATOM    394 2HG1 VAL A  26       6.302  41.569 -19.340  1.00 64.400          H  
ATOM    395 3HG1 VAL A  26       7.719  40.641 -18.902  1.00 64.400          H  
ATOM    396 1HG2 VAL A  26       8.848  42.659 -16.958  1.00 64.400          H  
ATOM    397 2HG2 VAL A  26       9.805  41.884 -18.242  1.00 64.400          H  
ATOM    398 3HG2 VAL A  26       9.762  43.659 -18.108  1.00 64.400          H  
ATOM    399  N   PHE A  27       8.231  40.817 -21.462  1.00 39.300          N  
ATOM    400  CA  PHE A  27       8.780  39.611 -21.980  1.00 39.990          C  
ATOM    401  C   PHE A  27       9.341  39.822 -23.373  1.00 40.290          C  
ATOM    402  O   PHE A  27      10.278  39.141 -23.757  1.00 40.860          O  
ATOM    403  CB  PHE A  27       7.784  38.500 -21.903  1.00 55.710          C  
ATOM    404  CG  PHE A  27       7.513  38.067 -20.492  1.00 55.710          C  
ATOM    405  CD1 PHE A  27       6.270  38.244 -19.921  1.00 55.710          C  
ATOM    406  CD2 PHE A  27       8.517  37.505 -19.717  1.00 55.710          C  
ATOM    407  CE1 PHE A  27       6.033  37.859 -18.618  1.00 55.710          C  
ATOM    408  CE2 PHE A  27       8.276  37.128 -18.427  1.00 55.710          C  
ATOM    409  CZ  PHE A  27       7.037  37.298 -17.882  1.00 55.710          C  
ATOM    410  H   PHE A  27       7.217  40.975 -21.488  1.00 47.160          H  
ATOM    411  HA  PHE A  27       9.611  39.324 -21.342  1.00 47.990          H  
ATOM    412 1HB  PHE A  27       6.857  38.840 -22.336  1.00 66.850          H  
ATOM    413 2HB  PHE A  27       8.155  37.660 -22.459  1.00 66.850          H  
ATOM    414  HD1 PHE A  27       5.481  38.687 -20.511  1.00 66.850          H  
ATOM    415  HD2 PHE A  27       9.511  37.356 -20.140  1.00 66.850          H  
ATOM    416  HE1 PHE A  27       5.053  37.997 -18.171  1.00 66.850          H  
ATOM    417  HE2 PHE A  27       9.073  36.686 -17.834  1.00 66.850          H  
ATOM    418  HZ  PHE A  27       6.855  36.985 -16.862  1.00 66.850          H  
ATOM    419  N   ALA A  28       8.880  40.832 -24.130  1.00 39.940          N  
ATOM    420  CA  ALA A  28       9.511  41.054 -25.433  1.00 40.240          C  
ATOM    421  C   ALA A  28      11.002  41.307 -25.187  1.00 40.350          C  
ATOM    422  O   ALA A  28      11.853  40.888 -25.973  1.00 40.900          O  
ATOM    423  CB  ALA A  28       8.866  42.211 -26.167  1.00 56.220          C  
ATOM    424  H   ALA A  28       8.058  41.378 -23.860  1.00 47.930          H  
ATOM    425  HA  ALA A  28       9.410  40.148 -26.032  1.00 48.290          H  
ATOM    426 1HB  ALA A  28       9.343  42.352 -27.123  1.00 67.460          H  
ATOM    427 2HB  ALA A  28       7.826  41.982 -26.311  1.00 67.460          H  
ATOM    428 3HB  ALA A  28       8.962  43.113 -25.572  1.00 67.460          H  
ATOM    429  N   SER A  29      11.304  41.999 -24.080  1.00 39.900          N  
ATOM    430  CA  SER A  29      12.674  42.223 -23.642  1.00 40.010          C  
ATOM    431  C   SER A  29      13.273  40.898 -23.134  1.00 40.580          C  
ATOM    432  O   SER A  29      14.336  40.459 -23.577  1.00 40.910          O  
ATOM    433  CB  SER A  29      12.713  43.246 -22.525  1.00 55.970          C  
ATOM    434  OG  SER A  29      14.027  43.491 -22.110  1.00 55.970          O  
ATOM    435  H   SER A  29      10.533  42.405 -23.540  1.00 47.880          H  
ATOM    436  HA  SER A  29      13.265  42.574 -24.487  1.00 48.010          H  
ATOM    437 1HB  SER A  29      12.245  44.162 -22.842  1.00 67.160          H  
ATOM    438 2HB  SER A  29      12.139  42.879 -21.685  1.00 67.160          H  
ATOM    439  HG  SER A  29      13.960  44.126 -21.395  1.00 67.160          H  
ATOM    440  N   GLY A  30      12.551  40.206 -22.234  1.00 40.770          N  
ATOM    441  CA  GLY A  30      13.012  38.953 -21.621  1.00 41.350          C  
ATOM    442  C   GLY A  30      13.408  37.871 -22.634  1.00 41.640          C  
ATOM    443  O   GLY A  30      14.408  37.166 -22.409  1.00 42.300          O  
ATOM    444  H   GLY A  30      11.675  40.609 -21.897  1.00 48.920          H  
ATOM    445 1HA  GLY A  30      13.860  39.168 -20.971  1.00 49.620          H  
ATOM    446 2HA  GLY A  30      12.217  38.570 -20.982  1.00 49.620          H  
ATOM    447  N   SER A  31      12.706  37.839 -23.779  1.00 41.190          N  
ATOM    448  CA  SER A  31      12.877  36.918 -24.908  1.00 41.470          C  
ATOM    449  C   SER A  31      14.262  37.023 -25.535  1.00 41.820          C  
ATOM    450  O   SER A  31      14.683  36.164 -26.309  1.00 42.210          O  
ATOM    451  CB  SER A  31      11.805  37.145 -25.960  1.00 57.950          C  
ATOM    452  OG  SER A  31      10.528  36.754 -25.520  1.00 57.950          O  
ATOM    453  H   SER A  31      11.897  38.452 -23.832  1.00 49.430          H  
ATOM    454  HA  SER A  31      12.745  35.915 -24.526  1.00 49.760          H  
ATOM    455 1HB  SER A  31      11.778  38.204 -26.184  1.00 69.540          H  
ATOM    456 2HB  SER A  31      12.062  36.616 -26.875  1.00 69.540          H  
ATOM    457  HG  SER A  31       9.925  37.023 -26.228  1.00 69.540          H  
ATOM    458  N   HIS A  32      14.980  38.104 -25.226  1.00 41.760          N  
ATOM    459  CA  HIS A  32      16.341  38.302 -25.689  1.00 42.130          C  
ATOM    460  C   HIS A  32      17.181  37.103 -25.231  1.00 42.030          C  
ATOM    461  O   HIS A  32      18.064  36.624 -25.947  1.00 42.140          O  
ATOM    462  CB  HIS A  32      16.915  39.602 -25.123  1.00 58.830          C  
ATOM    463  CG  HIS A  32      18.279  39.931 -25.618  1.00 58.830          C  
ATOM    464  ND1 HIS A  32      18.513  40.401 -26.899  1.00 58.830          N  
ATOM    465  CD2 HIS A  32      19.488  39.857 -25.018  1.00 58.830          C  
ATOM    466  CE1 HIS A  32      19.807  40.600 -27.059  1.00 58.830          C  
ATOM    467  NE2 HIS A  32      20.420  40.279 -25.934  1.00 58.830          N  
ATOM    468  H   HIS A  32      14.577  38.818 -24.612  1.00 50.110          H  
ATOM    469  HA  HIS A  32      16.376  38.357 -26.771  1.00 50.560          H  
ATOM    470 1HB  HIS A  32      16.248  40.425 -25.381  1.00 70.600          H  
ATOM    471 2HB  HIS A  32      16.942  39.540 -24.035  1.00 70.600          H  
ATOM    472  HD2 HIS A  32      19.688  39.525 -24.002  1.00 70.600          H  
ATOM    473  HE1 HIS A  32      20.287  40.967 -27.965  1.00 70.600          H  
ATOM    474  HE2 HIS A  32      21.415  40.332 -25.769  1.00 70.600          H  
ATOM    475  N   VAL A  33      16.922  36.654 -23.994  1.00 41.880          N  
ATOM    476  CA  VAL A  33      17.618  35.550 -23.359  1.00 41.850          C  
ATOM    477  C   VAL A  33      16.771  34.275 -23.307  1.00 41.710          C  
ATOM    478  O   VAL A  33      17.276  33.178 -23.557  1.00 41.650          O  
ATOM    479  CB  VAL A  33      18.029  35.953 -21.925  1.00 58.600          C  
ATOM    480  CG1 VAL A  33      18.673  34.768 -21.177  1.00 58.600          C  
ATOM    481  CG2 VAL A  33      18.996  37.125 -22.010  1.00 58.600          C  
ATOM    482  H   VAL A  33      16.169  37.091 -23.462  1.00 50.260          H  
ATOM    483  HA  VAL A  33      18.520  35.340 -23.934  1.00 50.220          H  
ATOM    484  HB  VAL A  33      17.140  36.250 -21.369  1.00 70.320          H  
ATOM    485 1HG1 VAL A  33      18.946  35.084 -20.171  1.00 70.320          H  
ATOM    486 2HG1 VAL A  33      17.971  33.935 -21.104  1.00 70.320          H  
ATOM    487 3HG1 VAL A  33      19.566  34.442 -21.710  1.00 70.320          H  
ATOM    488 1HG2 VAL A  33      19.282  37.434 -21.007  1.00 70.320          H  
ATOM    489 2HG2 VAL A  33      19.883  36.824 -22.568  1.00 70.320          H  
ATOM    490 3HG2 VAL A  33      18.515  37.956 -22.519  1.00 70.320          H  
ATOM    491  N   PHE A  34      15.513  34.419 -22.900  1.00 41.710          N  
ATOM    492  CA  PHE A  34      14.620  33.287 -22.671  1.00 41.640          C  
ATOM    493  C   PHE A  34      13.768  32.855 -23.863  1.00 41.890          C  
ATOM    494  O   PHE A  34      13.310  33.669 -24.652  1.00 42.170          O  
ATOM    495  CB  PHE A  34      13.690  33.642 -21.522  1.00 58.320          C  
ATOM    496  CG  PHE A  34      14.411  33.732 -20.231  1.00 58.320          C  
ATOM    497  CD1 PHE A  34      14.867  34.957 -19.776  1.00 58.320          C  
ATOM    498  CD2 PHE A  34      14.665  32.605 -19.472  1.00 58.320          C  
ATOM    499  CE1 PHE A  34      15.559  35.056 -18.598  1.00 58.320          C  
ATOM    500  CE2 PHE A  34      15.353  32.700 -18.289  1.00 58.320          C  
ATOM    501  CZ  PHE A  34      15.803  33.927 -17.851  1.00 58.320          C  
ATOM    502  H   PHE A  34      15.164  35.358 -22.709  1.00 50.050          H  
ATOM    503  HA  PHE A  34      15.237  32.439 -22.375  1.00 49.970          H  
ATOM    504 1HB  PHE A  34      13.223  34.608 -21.723  1.00 69.990          H  
ATOM    505 2HB  PHE A  34      12.897  32.918 -21.450  1.00 69.990          H  
ATOM    506  HD1 PHE A  34      14.678  35.851 -20.366  1.00 69.990          H  
ATOM    507  HD2 PHE A  34      14.318  31.635 -19.818  1.00 69.990          H  
ATOM    508  HE1 PHE A  34      15.913  36.028 -18.256  1.00 69.990          H  
ATOM    509  HE2 PHE A  34      15.546  31.805 -17.697  1.00 69.990          H  
ATOM    510  HZ  PHE A  34      16.351  34.002 -16.913  1.00 69.990          H  
ATOM    511  N   GLY A  35      13.504  31.556 -23.969  1.00 41.860          N  
ATOM    512  CA  GLY A  35      12.599  31.077 -25.008  1.00 42.130          C  
ATOM    513  C   GLY A  35      11.179  31.207 -24.484  1.00 41.910          C  
ATOM    514  O   GLY A  35      10.964  31.807 -23.425  1.00 41.470          O  
ATOM    515  H   GLY A  35      13.931  30.903 -23.328  1.00 50.230          H  
ATOM    516 1HA  GLY A  35      12.725  31.668 -25.917  1.00 50.560          H  
ATOM    517 2HA  GLY A  35      12.818  30.038 -25.253  1.00 50.560          H  
ATOM    518  N   GLY A  36      10.208  30.632 -25.177  1.00 42.260          N  
ATOM    519  CA  GLY A  36       8.840  30.782 -24.748  1.00 42.150          C  
ATOM    520  C   GLY A  36       8.530  30.335 -23.316  1.00 41.620          C  
ATOM    521  O   GLY A  36       8.025  31.129 -22.527  1.00 41.260          O  
ATOM    522  H   GLY A  36      10.373  30.118 -26.058  1.00 50.710          H  
ATOM    523 1HA  GLY A  36       8.551  31.827 -24.860  1.00 50.580          H  
ATOM    524 2HA  GLY A  36       8.247  30.232 -25.443  1.00 50.580          H  
ATOM    525  N   ILE A  37       8.876  29.097 -22.943  1.00 41.610          N  
ATOM    526  CA  ILE A  37       8.570  28.592 -21.592  1.00 41.180          C  
ATOM    527  C   ILE A  37       9.225  29.480 -20.546  1.00 40.600          C  
ATOM    528  O   ILE A  37       8.662  29.738 -19.472  1.00 40.110          O  
ATOM    529  CB  ILE A  37       8.995  27.115 -21.405  1.00 57.820          C  
ATOM    530  CG1 ILE A  37       8.146  26.158 -22.343  1.00 57.820          C  
ATOM    531  CG2 ILE A  37       8.867  26.694 -19.923  1.00 57.820          C  
ATOM    532  CD1 ILE A  37       6.607  26.114 -22.093  1.00 57.820          C  
ATOM    533  H   ILE A  37       9.323  28.498 -23.625  1.00 49.930          H  
ATOM    534  HA  ILE A  37       7.501  28.657 -21.438  1.00 49.420          H  
ATOM    535  HB  ILE A  37      10.035  27.005 -21.707  1.00 69.390          H  
ATOM    536 1HG1 ILE A  37       8.311  26.462 -23.368  1.00 69.390          H  
ATOM    537 2HG1 ILE A  37       8.526  25.142 -22.223  1.00 69.390          H  
ATOM    538 1HG2 ILE A  37       9.187  25.659 -19.818  1.00 69.390          H  
ATOM    539 2HG2 ILE A  37       9.495  27.318 -19.290  1.00 69.390          H  
ATOM    540 3HG2 ILE A  37       7.836  26.789 -19.592  1.00 69.390          H  
ATOM    541 1HD1 ILE A  37       6.160  25.421 -22.802  1.00 69.390          H  
ATOM    542 2HD1 ILE A  37       6.397  25.771 -21.086  1.00 69.390          H  
ATOM    543 3HD1 ILE A  37       6.161  27.084 -22.233  1.00 69.390          H  
ATOM    544  N   GLY A  38      10.443  29.919 -20.843  1.00 40.740          N  
ATOM    545  CA  GLY A  38      11.186  30.804 -19.965  1.00 40.320          C  
ATOM    546  C   GLY A  38      10.392  32.080 -19.638  1.00 39.990          C  
ATOM    547  O   GLY A  38      10.529  32.605 -18.537  1.00 39.580          O  
ATOM    548  H   GLY A  38      10.851  29.628 -21.717  1.00 48.890          H  
ATOM    549 1HA  GLY A  38      11.433  30.278 -19.042  1.00 48.380          H  
ATOM    550 2HA  GLY A  38      12.121  31.068 -20.446  1.00 48.380          H  
ATOM    551  N   SER A  39       9.564  32.580 -20.578  1.00 40.240          N  
ATOM    552  CA  SER A  39       8.728  33.762 -20.338  1.00 40.020          C  
ATOM    553  C   SER A  39       7.336  33.389 -19.773  1.00 39.800          C  
ATOM    554  O   SER A  39       6.767  34.103 -18.938  1.00 39.450          O  
ATOM    555  CB  SER A  39       8.552  34.541 -21.630  1.00 56.120          C  
ATOM    556  OG  SER A  39       9.770  35.093 -22.075  1.00 56.120          O  
ATOM    557  H   SER A  39       9.522  32.144 -21.509  1.00 48.290          H  
ATOM    558  HA  SER A  39       9.235  34.396 -19.614  1.00 48.020          H  
ATOM    559 1HB  SER A  39       8.158  33.869 -22.397  1.00 67.340          H  
ATOM    560 2HB  SER A  39       7.823  35.318 -21.483  1.00 67.340          H  
ATOM    561  HG  SER A  39       9.579  35.519 -22.915  1.00 67.340          H  
ATOM    562  N   ILE A  40       6.793  32.243 -20.200  1.00 40.060          N  
ATOM    563  CA  ILE A  40       5.454  31.843 -19.759  1.00 39.960          C  
ATOM    564  C   ILE A  40       5.417  31.518 -18.278  1.00 39.620          C  
ATOM    565  O   ILE A  40       4.464  31.900 -17.591  1.00 39.360          O  
ATOM    566  CB  ILE A  40       4.897  30.623 -20.520  1.00 55.980          C  
ATOM    567  CG1 ILE A  40       4.643  30.987 -21.994  1.00 55.980          C  
ATOM    568  CG2 ILE A  40       3.575  30.150 -19.848  1.00 55.980          C  
ATOM    569  CD1 ILE A  40       4.366  29.796 -22.852  1.00 55.980          C  
ATOM    570  H   ILE A  40       7.301  31.694 -20.895  1.00 48.070          H  
ATOM    571  HA  ILE A  40       4.777  32.675 -19.937  1.00 47.950          H  
ATOM    572  HB  ILE A  40       5.624  29.818 -20.498  1.00 67.180          H  
ATOM    573 1HG1 ILE A  40       3.797  31.671 -22.070  1.00 67.180          H  
ATOM    574 2HG1 ILE A  40       5.524  31.490 -22.381  1.00 67.180          H  
ATOM    575 1HG2 ILE A  40       3.182  29.307 -20.376  1.00 67.180          H  
ATOM    576 2HG2 ILE A  40       3.735  29.855 -18.817  1.00 67.180          H  
ATOM    577 3HG2 ILE A  40       2.845  30.964 -19.878  1.00 67.180          H  
ATOM    578 1HD1 ILE A  40       4.224  30.111 -23.874  1.00 67.180          H  
ATOM    579 2HD1 ILE A  40       5.195  29.132 -22.782  1.00 67.180          H  
ATOM    580 3HD1 ILE A  40       3.483  29.286 -22.529  1.00 67.180          H  
ATOM    581  N   PHE A  41       6.378  30.736 -17.790  1.00 39.680          N  
ATOM    582  CA  PHE A  41       6.331  30.409 -16.381  1.00 39.450          C  
ATOM    583  C   PHE A  41       6.378  31.635 -15.456  1.00 39.060          C  
ATOM    584  O   PHE A  41       5.551  31.711 -14.544  1.00 38.870          O  
ATOM    585  CB  PHE A  41       7.381  29.396 -15.958  1.00 55.320          C  
ATOM    586  CG  PHE A  41       7.317  29.198 -14.472  1.00 55.320          C  
ATOM    587  CD1 PHE A  41       6.296  28.431 -13.916  1.00 55.320          C  
ATOM    588  CD2 PHE A  41       8.243  29.787 -13.622  1.00 55.320          C  
ATOM    589  CE1 PHE A  41       6.205  28.261 -12.558  1.00 55.320          C  
ATOM    590  CE2 PHE A  41       8.150  29.613 -12.263  1.00 55.320          C  
ATOM    591  CZ  PHE A  41       7.131  28.849 -11.733  1.00 55.320          C  
ATOM    592  H   PHE A  41       7.136  30.401 -18.396  1.00 47.620          H  
ATOM    593  HA  PHE A  41       5.373  29.921 -16.206  1.00 47.340          H  
ATOM    594 1HB  PHE A  41       7.179  28.442 -16.440  1.00 66.390          H  
ATOM    595 2HB  PHE A  41       8.378  29.700 -16.247  1.00 66.390          H  
ATOM    596  HD1 PHE A  41       5.557  27.968 -14.570  1.00 66.390          H  
ATOM    597  HD2 PHE A  41       9.046  30.396 -14.036  1.00 66.390          H  
ATOM    598  HE1 PHE A  41       5.399  27.662 -12.135  1.00 66.390          H  
ATOM    599  HE2 PHE A  41       8.878  30.080 -11.600  1.00 66.390          H  
ATOM    600  HZ  PHE A  41       7.058  28.717 -10.655  1.00 66.390          H  
ATOM    601  N   PRO A  42       7.336  32.588 -15.555  1.00 38.970          N  
ATOM    602  CA  PRO A  42       7.296  33.747 -14.707  1.00 38.670          C  
ATOM    603  C   PRO A  42       6.020  34.547 -14.927  1.00 38.530          C  
ATOM    604  O   PRO A  42       5.551  35.145 -13.967  1.00 38.290          O  
ATOM    605  CB  PRO A  42       8.580  34.498 -15.074  1.00 58.010          C  
ATOM    606  CG  PRO A  42       8.978  33.956 -16.400  1.00 58.010          C  
ATOM    607  CD  PRO A  42       8.513  32.507 -16.406  1.00 58.010          C  
ATOM    608  HA  PRO A  42       7.349  33.406 -13.662  1.00 46.400          H  
ATOM    609 1HB  PRO A  42       8.384  35.581 -15.104  1.00 69.610          H  
ATOM    610 2HB  PRO A  42       9.346  34.333 -14.303  1.00 69.610          H  
ATOM    611 1HG  PRO A  42       8.515  34.528 -17.191  1.00 69.610          H  
ATOM    612 2HG  PRO A  42      10.065  34.049 -16.544  1.00 69.610          H  
ATOM    613 1HD  PRO A  42       8.302  32.239 -17.417  1.00 69.610          H  
ATOM    614 2HD  PRO A  42       9.278  31.864 -15.970  1.00 69.610          H  
ATOM    615  N   LEU A  43       5.394  34.506 -16.128  1.00 38.730          N  
ATOM    616  CA  LEU A  43       4.110  35.188 -16.258  1.00 38.660          C  
ATOM    617  C   LEU A  43       3.099  34.563 -15.333  1.00 38.530          C  
ATOM    618  O   LEU A  43       2.389  35.251 -14.607  1.00 38.390          O  
ATOM    619  CB  LEU A  43       3.537  35.173 -17.667  1.00 54.150          C  
ATOM    620  CG  LEU A  43       2.081  35.770 -17.785  1.00 54.150          C  
ATOM    621  CD1 LEU A  43       2.035  37.204 -17.266  1.00 54.150          C  
ATOM    622  CD2 LEU A  43       1.680  35.708 -19.236  1.00 54.150          C  
ATOM    623  H   LEU A  43       5.822  34.087 -16.964  1.00 46.480          H  
ATOM    624  HA  LEU A  43       4.267  36.220 -15.970  1.00 46.390          H  
ATOM    625 1HB  LEU A  43       4.200  35.710 -18.329  1.00 64.980          H  
ATOM    626 2HB  LEU A  43       3.493  34.145 -18.007  1.00 64.980          H  
ATOM    627  HG  LEU A  43       1.370  35.174 -17.200  1.00 64.980          H  
ATOM    628 1HD1 LEU A  43       1.034  37.586 -17.382  1.00 64.980          H  
ATOM    629 2HD1 LEU A  43       2.295  37.253 -16.217  1.00 64.980          H  
ATOM    630 3HD1 LEU A  43       2.716  37.796 -17.817  1.00 64.980          H  
ATOM    631 1HD2 LEU A  43       0.678  36.098 -19.364  1.00 64.980          H  
ATOM    632 2HD2 LEU A  43       2.378  36.291 -19.822  1.00 64.980          H  
ATOM    633 3HD2 LEU A  43       1.708  34.674 -19.563  1.00 64.980          H  
ATOM    634  N   PHE A  44       3.034  33.238 -15.340  1.00 38.650          N  
ATOM    635  CA  PHE A  44       2.112  32.524 -14.474  1.00 38.620          C  
ATOM    636  C   PHE A  44       2.274  33.016 -13.037  1.00 38.480          C  
ATOM    637  O   PHE A  44       1.286  33.365 -12.369  1.00 38.430          O  
ATOM    638  CB  PHE A  44       2.370  31.019 -14.605  1.00 54.080          C  
ATOM    639  CG  PHE A  44       1.659  30.119 -13.676  1.00 54.080          C  
ATOM    640  CD1 PHE A  44       0.332  29.777 -13.861  1.00 54.080          C  
ATOM    641  CD2 PHE A  44       2.355  29.564 -12.612  1.00 54.080          C  
ATOM    642  CE1 PHE A  44      -0.284  28.904 -13.000  1.00 54.080          C  
ATOM    643  CE2 PHE A  44       1.742  28.694 -11.751  1.00 54.080          C  
ATOM    644  CZ  PHE A  44       0.420  28.361 -11.943  1.00 54.080          C  
ATOM    645  H   PHE A  44       3.631  32.724 -16.000  1.00 46.380          H  
ATOM    646  HA  PHE A  44       1.095  32.734 -14.804  1.00 46.340          H  
ATOM    647 1HB  PHE A  44       2.119  30.721 -15.615  1.00 64.900          H  
ATOM    648 2HB  PHE A  44       3.411  30.827 -14.487  1.00 64.900          H  
ATOM    649  HD1 PHE A  44      -0.222  30.197 -14.701  1.00 64.900          H  
ATOM    650  HD2 PHE A  44       3.409  29.826 -12.464  1.00 64.900          H  
ATOM    651  HE1 PHE A  44      -1.329  28.643 -13.160  1.00 64.900          H  
ATOM    652  HE2 PHE A  44       2.304  28.267 -10.916  1.00 64.900          H  
ATOM    653  HZ  PHE A  44      -0.066  27.672 -11.261  1.00 64.900          H  
ATOM    654  N   MET A  45       3.519  33.071 -12.560  1.00 38.490          N  
ATOM    655  CA  MET A  45       3.739  33.530 -11.197  1.00 38.410          C  
ATOM    656  C   MET A  45       3.306  35.008 -11.018  1.00 38.210          C  
ATOM    657  O   MET A  45       2.648  35.350 -10.023  1.00 38.160          O  
ATOM    658  CB  MET A  45       5.212  33.356 -10.848  1.00 53.810          C  
ATOM    659  CG  MET A  45       5.666  31.891 -10.811  1.00 53.810          C  
ATOM    660  SD  MET A  45       4.760  30.847  -9.640  1.00 53.810          S  
ATOM    661  CE  MET A  45       5.323  31.458  -8.063  1.00 53.810          C  
ATOM    662  H   MET A  45       4.294  32.762 -13.159  1.00 46.190          H  
ATOM    663  HA  MET A  45       3.133  32.922 -10.528  1.00 46.090          H  
ATOM    664 1HB  MET A  45       5.813  33.863 -11.602  1.00 64.570          H  
ATOM    665 2HB  MET A  45       5.426  33.828  -9.894  1.00 64.570          H  
ATOM    666 1HG  MET A  45       5.548  31.464 -11.811  1.00 64.570          H  
ATOM    667 2HG  MET A  45       6.724  31.851 -10.557  1.00 64.570          H  
ATOM    668 1HE  MET A  45       4.843  30.891  -7.264  1.00 64.570          H  
ATOM    669 2HE  MET A  45       6.405  31.339  -7.992  1.00 64.570          H  
ATOM    670 3HE  MET A  45       5.064  32.510  -7.959  1.00 64.570          H  
ATOM    671  N   MET A  46       3.642  35.868 -12.000  1.00 38.140          N  
ATOM    672  CA  MET A  46       3.300  37.292 -11.974  1.00 38.030          C  
ATOM    673  C   MET A  46       1.818  37.561 -11.945  1.00 37.980          C  
ATOM    674  O   MET A  46       1.380  38.430 -11.192  1.00 37.890          O  
ATOM    675  CB  MET A  46       3.875  38.014 -13.182  1.00 53.290          C  
ATOM    676  CG  MET A  46       5.364  38.208 -13.194  1.00 53.290          C  
ATOM    677  SD  MET A  46       5.954  38.729 -14.825  1.00 53.290          S  
ATOM    678  CE  MET A  46       5.227  40.329 -15.074  1.00 53.290          C  
ATOM    679  H   MET A  46       4.202  35.522 -12.781  1.00 45.770          H  
ATOM    680  HA  MET A  46       3.728  37.722 -11.072  1.00 45.640          H  
ATOM    681 1HB  MET A  46       3.613  37.467 -14.072  1.00 63.940          H  
ATOM    682 2HB  MET A  46       3.407  38.991 -13.251  1.00 63.940          H  
ATOM    683 1HG  MET A  46       5.633  38.970 -12.467  1.00 63.940          H  
ATOM    684 2HG  MET A  46       5.863  37.291 -12.911  1.00 63.940          H  
ATOM    685 1HE  MET A  46       5.527  40.716 -16.036  1.00 63.940          H  
ATOM    686 2HE  MET A  46       4.148  40.247 -15.052  1.00 63.940          H  
ATOM    687 3HE  MET A  46       5.559  41.012 -14.289  1.00 63.940          H  
ATOM    688  N   VAL A  47       1.040  36.858 -12.770  1.00 38.090          N  
ATOM    689  CA  VAL A  47      -0.385  37.098 -12.765  1.00 38.140          C  
ATOM    690  C   VAL A  47      -0.954  36.606 -11.447  1.00 38.140          C  
ATOM    691  O   VAL A  47      -1.837  37.247 -10.892  1.00 38.130          O  
ATOM    692  CB  VAL A  47      -1.113  36.535 -14.003  1.00 53.380          C  
ATOM    693  CG1 VAL A  47      -1.202  35.024 -14.016  1.00 53.380          C  
ATOM    694  CG2 VAL A  47      -2.501  37.151 -14.028  1.00 53.380          C  
ATOM    695  H   VAL A  47       1.469  36.181 -13.399  1.00 45.710          H  
ATOM    696  HA  VAL A  47      -0.535  38.172 -12.811  1.00 45.770          H  
ATOM    697  HB  VAL A  47      -0.555  36.824 -14.898  1.00 64.050          H  
ATOM    698 1HG1 VAL A  47      -1.715  34.705 -14.928  1.00 64.050          H  
ATOM    699 2HG1 VAL A  47      -0.203  34.616 -14.007  1.00 64.050          H  
ATOM    700 3HG1 VAL A  47      -1.747  34.659 -13.161  1.00 64.050          H  
ATOM    701 1HG2 VAL A  47      -3.001  36.803 -14.879  1.00 64.050          H  
ATOM    702 2HG2 VAL A  47      -3.058  36.863 -13.154  1.00 64.050          H  
ATOM    703 3HG2 VAL A  47      -2.429  38.232 -14.059  1.00 64.050          H  
ATOM    704  N   GLY A  48      -0.414  35.520 -10.889  1.00 38.200          N  
ATOM    705  CA  GLY A  48      -0.847  35.078  -9.574  1.00 38.250          C  
ATOM    706  C   GLY A  48      -0.781  36.267  -8.603  1.00 38.110          C  
ATOM    707  O   GLY A  48      -1.758  36.575  -7.901  1.00 38.150          O  
ATOM    708  H   GLY A  48       0.278  34.963 -11.402  1.00 45.840          H  
ATOM    709 1HA  GLY A  48      -1.850  34.676  -9.621  1.00 45.900          H  
ATOM    710 2HA  GLY A  48      -0.184  34.282  -9.231  1.00 45.900          H  
ATOM    711  N   ILE A  49       0.370  36.952  -8.601  1.00 38.010          N  
ATOM    712  CA  ILE A  49       0.594  38.123  -7.759  1.00 37.930          C  
ATOM    713  C   ILE A  49      -0.372  39.260  -8.120  1.00 37.920          C  
ATOM    714  O   ILE A  49      -0.915  39.902  -7.219  1.00 37.990          O  
ATOM    715  CB  ILE A  49       2.049  38.624  -7.872  1.00 53.130          C  
ATOM    716  CG1 ILE A  49       2.999  37.562  -7.254  1.00 53.130          C  
ATOM    717  CG2 ILE A  49       2.194  39.994  -7.141  1.00 53.130          C  
ATOM    718  CD1 ILE A  49       4.476  37.763  -7.570  1.00 53.130          C  
ATOM    719  H   ILE A  49       1.131  36.588  -9.190  1.00 45.610          H  
ATOM    720  HA  ILE A  49       0.411  37.838  -6.726  1.00 45.520          H  
ATOM    721  HB  ILE A  49       2.314  38.741  -8.917  1.00 63.760          H  
ATOM    722 1HG1 ILE A  49       2.872  37.568  -6.174  1.00 63.760          H  
ATOM    723 2HG1 ILE A  49       2.711  36.579  -7.629  1.00 63.760          H  
ATOM    724 1HG2 ILE A  49       3.210  40.352  -7.221  1.00 63.760          H  
ATOM    725 2HG2 ILE A  49       1.539  40.736  -7.574  1.00 63.760          H  
ATOM    726 3HG2 ILE A  49       1.939  39.873  -6.095  1.00 63.760          H  
ATOM    727 1HD1 ILE A  49       5.053  36.966  -7.102  1.00 63.760          H  
ATOM    728 2HD1 ILE A  49       4.621  37.726  -8.650  1.00 63.760          H  
ATOM    729 3HD1 ILE A  49       4.820  38.717  -7.192  1.00 63.760          H  
ATOM    730  N   MET A  50      -0.556  39.556  -9.416  1.00 37.910          N  
ATOM    731  CA  MET A  50      -1.472  40.632  -9.787  1.00 38.000          C  
ATOM    732  C   MET A  50      -2.887  40.353  -9.291  1.00 38.120          C  
ATOM    733  O   MET A  50      -3.534  41.251  -8.755  1.00 38.220          O  
ATOM    734  CB  MET A  50      -1.522  40.838 -11.305  1.00 53.160          C  
ATOM    735  CG  MET A  50      -0.243  41.339 -11.982  1.00 53.160          C  
ATOM    736  SD  MET A  50       0.292  42.955 -11.399  1.00 53.160          S  
ATOM    737  CE  MET A  50       1.600  42.518 -10.282  1.00 53.160          C  
ATOM    738  H   MET A  50      -0.034  39.034 -10.125  1.00 45.490          H  
ATOM    739  HA  MET A  50      -1.136  41.551  -9.312  1.00 45.600          H  
ATOM    740 1HB  MET A  50      -1.821  39.907 -11.783  1.00 63.800          H  
ATOM    741 2HB  MET A  50      -2.285  41.572 -11.529  1.00 63.800          H  
ATOM    742 1HG  MET A  50       0.553  40.639 -11.790  1.00 63.800          H  
ATOM    743 2HG  MET A  50      -0.390  41.387 -13.057  1.00 63.800          H  
ATOM    744 1HE  MET A  50       2.024  43.422  -9.846  1.00 63.800          H  
ATOM    745 2HE  MET A  50       1.214  41.891  -9.498  1.00 63.800          H  
ATOM    746 3HE  MET A  50       2.377  41.980 -10.824  1.00 63.800          H  
ATOM    747  N   MET A  51      -3.364  39.111  -9.423  1.00 38.190          N  
ATOM    748  CA  MET A  51      -4.710  38.768  -8.977  1.00 38.410          C  
ATOM    749  C   MET A  51      -4.848  38.991  -7.487  1.00 38.430          C  
ATOM    750  O   MET A  51      -5.862  39.525  -7.042  1.00 38.630          O  
ATOM    751  CB  MET A  51      -5.048  37.336  -9.346  1.00 53.690          C  
ATOM    752  CG  MET A  51      -5.263  37.138 -10.822  1.00 53.690          C  
ATOM    753  SD  MET A  51      -5.878  35.510 -11.275  1.00 53.690          S  
ATOM    754  CE  MET A  51      -4.384  34.541 -11.170  1.00 53.690          C  
ATOM    755  H   MET A  51      -2.786  38.406  -9.885  1.00 45.830          H  
ATOM    756  HA  MET A  51      -5.414  39.427  -9.477  1.00 46.090          H  
ATOM    757 1HB  MET A  51      -4.231  36.690  -9.029  1.00 64.420          H  
ATOM    758 2HB  MET A  51      -5.944  37.028  -8.830  1.00 64.420          H  
ATOM    759 1HG  MET A  51      -5.951  37.874 -11.190  1.00 64.420          H  
ATOM    760 2HG  MET A  51      -4.328  37.299 -11.331  1.00 64.420          H  
ATOM    761 1HE  MET A  51      -4.600  33.509 -11.439  1.00 64.420          H  
ATOM    762 2HE  MET A  51      -3.641  34.945 -11.846  1.00 64.420          H  
ATOM    763 3HE  MET A  51      -4.011  34.575 -10.161  1.00 64.420          H  
ATOM    764  N   MET A  52      -3.820  38.615  -6.720  1.00 38.280          N  
ATOM    765  CA  MET A  52      -3.805  38.843  -5.282  1.00 38.360          C  
ATOM    766  C   MET A  52      -3.932  40.337  -4.976  1.00 38.370          C  
ATOM    767  O   MET A  52      -4.725  40.739  -4.112  1.00 38.610          O  
ATOM    768  CB  MET A  52      -2.507  38.296  -4.711  1.00 53.670          C  
ATOM    769  CG  MET A  52      -2.281  38.504  -3.226  1.00 53.670          C  
ATOM    770  SD  MET A  52      -0.610  38.025  -2.734  1.00 53.670          S  
ATOM    771  CE  MET A  52       0.372  39.373  -3.454  1.00 53.670          C  
ATOM    772  H   MET A  52      -3.033  38.116  -7.155  1.00 45.940          H  
ATOM    773  HA  MET A  52      -4.653  38.333  -4.833  1.00 46.030          H  
ATOM    774 1HB  MET A  52      -2.464  37.226  -4.907  1.00 64.410          H  
ATOM    775 2HB  MET A  52      -1.698  38.732  -5.244  1.00 64.410          H  
ATOM    776 1HG  MET A  52      -2.425  39.552  -2.969  1.00 64.410          H  
ATOM    777 2HG  MET A  52      -2.999  37.911  -2.657  1.00 64.410          H  
ATOM    778 1HE  MET A  52       1.426  39.217  -3.220  1.00 64.410          H  
ATOM    779 2HE  MET A  52       0.251  39.400  -4.531  1.00 64.410          H  
ATOM    780 3HE  MET A  52       0.046  40.326  -3.033  1.00 64.410          H  
ATOM    781  N   MET A  53      -3.141  41.164  -5.684  1.00 38.200          N  
ATOM    782  CA  MET A  53      -3.186  42.611  -5.495  1.00 38.280          C  
ATOM    783  C   MET A  53      -4.564  43.174  -5.832  1.00 38.550          C  
ATOM    784  O   MET A  53      -5.076  44.038  -5.113  1.00 38.800          O  
ATOM    785  CB  MET A  53      -2.126  43.311  -6.334  1.00 53.560          C  
ATOM    786  CG  MET A  53      -0.689  43.075  -5.888  1.00 53.560          C  
ATOM    787  SD  MET A  53       0.516  43.820  -7.005  1.00 53.560          S  
ATOM    788  CE  MET A  53       0.286  45.591  -6.714  1.00 53.560          C  
ATOM    789  H   MET A  53      -2.471  40.756  -6.346  1.00 45.840          H  
ATOM    790  HA  MET A  53      -2.993  42.820  -4.446  1.00 45.940          H  
ATOM    791 1HB  MET A  53      -2.205  42.966  -7.364  1.00 64.270          H  
ATOM    792 2HB  MET A  53      -2.328  44.371  -6.333  1.00 64.270          H  
ATOM    793 1HG  MET A  53      -0.534  43.479  -4.896  1.00 64.270          H  
ATOM    794 2HG  MET A  53      -0.500  42.003  -5.846  1.00 64.270          H  
ATOM    795 1HE  MET A  53       0.984  46.154  -7.337  1.00 64.270          H  
ATOM    796 2HE  MET A  53      -0.728  45.888  -6.969  1.00 64.270          H  
ATOM    797 3HE  MET A  53       0.477  45.818  -5.664  1.00 64.270          H  
ATOM    798  N   PHE A  54      -5.179  42.690  -6.911  1.00 38.580          N  
ATOM    799  CA  PHE A  54      -6.511  43.159  -7.229  1.00 38.920          C  
ATOM    800  C   PHE A  54      -7.500  42.712  -6.167  1.00 39.230          C  
ATOM    801  O   PHE A  54      -8.314  43.498  -5.694  1.00 39.560          O  
ATOM    802  CB  PHE A  54      -6.993  42.695  -8.586  1.00 54.350          C  
ATOM    803  CG  PHE A  54      -6.600  43.537  -9.745  1.00 54.350          C  
ATOM    804  CD1 PHE A  54      -5.462  43.311 -10.413  1.00 54.350          C  
ATOM    805  CD2 PHE A  54      -7.431  44.549 -10.201  1.00 54.350          C  
ATOM    806  CE1 PHE A  54      -5.142  44.037 -11.494  1.00 54.350          C  
ATOM    807  CE2 PHE A  54      -7.115  45.283 -11.300  1.00 54.350          C  
ATOM    808  CZ  PHE A  54      -5.959  45.009 -11.949  1.00 54.350          C  
ATOM    809  H   PHE A  54      -4.691  42.022  -7.513  1.00 46.300          H  
ATOM    810  HA  PHE A  54      -6.470  44.235  -7.264  1.00 46.700          H  
ATOM    811 1HB  PHE A  54      -6.614  41.692  -8.758  1.00 65.220          H  
ATOM    812 2HB  PHE A  54      -8.064  42.644  -8.566  1.00 65.220          H  
ATOM    813  HD1 PHE A  54      -4.806  42.532 -10.092  1.00 65.220          H  
ATOM    814  HD2 PHE A  54      -8.334  44.752  -9.688  1.00 65.220          H  
ATOM    815  HE1 PHE A  54      -4.243  43.814 -11.997  1.00 65.220          H  
ATOM    816  HE2 PHE A  54      -7.785  46.068 -11.658  1.00 65.220          H  
ATOM    817  HZ  PHE A  54      -5.691  45.546 -12.826  1.00 65.220          H  
ATOM    818  N   ARG A  55      -7.408  41.481  -5.695  1.00 39.180          N  
ATOM    819  CA  ARG A  55      -8.367  41.091  -4.690  1.00 39.530          C  
ATOM    820  C   ARG A  55      -8.264  42.027  -3.469  1.00 39.680          C  
ATOM    821  O   ARG A  55      -9.283  42.399  -2.887  1.00 40.110          O  
ATOM    822  CB  ARG A  55      -8.207  39.630  -4.316  1.00 55.200          C  
ATOM    823  CG  ARG A  55      -8.688  38.646  -5.396  1.00 55.200          C  
ATOM    824  CD  ARG A  55      -8.813  37.273  -4.882  1.00 55.200          C  
ATOM    825  NE  ARG A  55      -7.541  36.700  -4.481  1.00 55.200          N  
ATOM    826  CZ  ARG A  55      -6.692  35.998  -5.254  1.00 55.200          C  
ATOM    827  NH1 ARG A  55      -6.963  35.736  -6.516  1.00 55.200          N  
ATOM    828  NH2 ARG A  55      -5.565  35.562  -4.717  1.00 55.200          N  
ATOM    829  H   ARG A  55      -6.730  40.813  -6.068  1.00 47.020          H  
ATOM    830  HA  ARG A  55      -9.351  41.203  -5.136  1.00 47.440          H  
ATOM    831 1HB  ARG A  55      -7.155  39.418  -4.129  1.00 66.240          H  
ATOM    832 2HB  ARG A  55      -8.752  39.418  -3.415  1.00 66.240          H  
ATOM    833 1HG  ARG A  55      -9.666  38.954  -5.750  1.00 66.240          H  
ATOM    834 2HG  ARG A  55      -7.996  38.632  -6.223  1.00 66.240          H  
ATOM    835 1HD  ARG A  55      -9.454  37.288  -4.007  1.00 66.240          H  
ATOM    836 2HD  ARG A  55      -9.261  36.636  -5.635  1.00 66.240          H  
ATOM    837  HE  ARG A  55      -7.250  36.873  -3.519  1.00 66.240          H  
ATOM    838 1HH1 ARG A  55      -7.822  36.063  -6.931  1.00 66.240          H  
ATOM    839 2HH1 ARG A  55      -6.310  35.195  -7.069  1.00 66.240          H  
ATOM    840 1HH2 ARG A  55      -5.363  35.764  -3.741  1.00 66.240          H  
ATOM    841 2HH2 ARG A  55      -4.906  35.035  -5.270  1.00 66.240          H  
ATOM    842  N   GLY A  56      -7.034  42.421  -3.102  1.00 39.390          N  
ATOM    843  CA  GLY A  56      -6.783  43.367  -2.014  1.00 39.560          C  
ATOM    844  C   GLY A  56      -7.328  44.799  -2.285  1.00 39.850          C  
ATOM    845  O   GLY A  56      -7.864  45.445  -1.379  1.00 40.240          O  
ATOM    846  H   GLY A  56      -6.234  42.008  -3.594  1.00 47.270          H  
ATOM    847 1HA  GLY A  56      -7.238  42.978  -1.102  1.00 47.470          H  
ATOM    848 2HA  GLY A  56      -5.712  43.408  -1.831  1.00 47.470          H  
ATOM    849  N   MET A  57      -7.202  45.319  -3.527  1.00 39.730          N  
ATOM    850  CA  MET A  57      -7.717  46.676  -3.840  1.00 40.040          C  
ATOM    851  C   MET A  57      -9.250  46.593  -3.925  1.00 40.440          C  
ATOM    852  O   MET A  57      -9.982  47.563  -3.714  1.00 40.870          O  
ATOM    853  CB  MET A  57      -7.064  47.272  -5.101  1.00 55.930          C  
ATOM    854  CG  MET A  57      -7.565  46.784  -6.393  1.00 55.930          C  
ATOM    855  SD  MET A  57      -6.590  47.305  -7.843  1.00 55.930          S  
ATOM    856  CE  MET A  57      -7.025  49.030  -8.084  1.00 55.930          C  
ATOM    857  H   MET A  57      -6.676  44.784  -4.231  1.00 47.680          H  
ATOM    858  HA  MET A  57      -7.475  47.341  -3.017  1.00 48.050          H  
ATOM    859 1HB  MET A  57      -7.188  48.326  -5.100  1.00 67.120          H  
ATOM    860 2HB  MET A  57      -5.989  47.075  -5.074  1.00 67.120          H  
ATOM    861 1HG  MET A  57      -7.654  45.741  -6.371  1.00 67.120          H  
ATOM    862 2HG  MET A  57      -8.546  47.198  -6.510  1.00 67.120          H  
ATOM    863 1HE  MET A  57      -6.476  49.415  -8.931  1.00 67.120          H  
ATOM    864 2HE  MET A  57      -8.082  49.122  -8.271  1.00 67.120          H  
ATOM    865 3HE  MET A  57      -6.763  49.599  -7.201  1.00 67.120          H  
ATOM    866  N   GLY A  58      -9.727  45.388  -4.157  1.00 40.360          N  
ATOM    867  CA  GLY A  58     -11.124  45.046  -4.204  1.00 40.750          C  
ATOM    868  C   GLY A  58     -11.687  44.714  -2.814  1.00 41.280          C  
ATOM    869  O   GLY A  58     -12.794  44.186  -2.702  1.00 41.820          O  
ATOM    870  H   GLY A  58      -9.073  44.649  -4.429  1.00 48.430          H  
ATOM    871 1HA  GLY A  58     -11.688  45.856  -4.642  1.00 48.900          H  
ATOM    872 2HA  GLY A  58     -11.240  44.199  -4.867  1.00 48.900          H  
ATOM    873  N   GLY A  59     -10.947  45.010  -1.729  1.00 41.180          N  
ATOM    874  CA  GLY A  59     -11.381  44.706  -0.368  1.00 41.700          C  
ATOM    875  C   GLY A  59     -12.535  45.614   0.098  1.00 42.110          C  
ATOM    876  O   GLY A  59     -12.388  46.426   1.024  1.00 42.410          O  
ATOM    877  H   GLY A  59     -10.015  45.413  -1.829  1.00 49.420          H  
ATOM    878 1HA  GLY A  59     -11.680  43.657  -0.313  1.00 50.040          H  
ATOM    879 2HA  GLY A  59     -10.527  44.833   0.294  1.00 50.040          H  
ATOM    880  N   GLY A  60     -13.701  45.385  -0.520  1.00 42.200          N  
ATOM    881  CA  GLY A  60     -14.970  46.118  -0.411  1.00 42.660          C  
ATOM    882  C   GLY A  60     -15.542  46.223   0.995  1.00 42.640          C  
ATOM    883  O   GLY A  60     -16.465  47.007   1.240  1.00 42.660          O  
ATOM    884  H   GLY A  60     -13.642  44.669  -1.238  1.00 50.640          H  
ATOM    885 1HA  GLY A  60     -14.828  47.121  -0.818  1.00 51.190          H  
ATOM    886 2HA  GLY A  60     -15.702  45.635  -1.057  1.00 51.190          H  
ATOM    887  N   GLN A  61     -15.019  45.409   1.904  1.00 42.650          N  
ATOM    888  CA  GLN A  61     -15.408  45.429   3.301  1.00 42.730          C  
ATOM    889  C   GLN A  61     -15.043  46.753   3.942  1.00 42.410          C  
ATOM    890  O   GLN A  61     -15.646  47.144   4.931  1.00 42.390          O  
ATOM    891  CB  GLN A  61     -14.699  44.370   4.107  1.00 59.790          C  
ATOM    892  CG  GLN A  61     -15.169  44.247   5.556  1.00 59.790          C  
ATOM    893  CD  GLN A  61     -14.571  43.064   6.235  1.00 59.790          C  
ATOM    894  OE1 GLN A  61     -14.396  42.047   5.588  1.00 59.790          O  
ATOM    895  NE2 GLN A  61     -14.254  43.176   7.521  1.00 59.790          N  
ATOM    896  H   GLN A  61     -14.284  44.783   1.604  1.00 51.180          H  
ATOM    897  HA  GLN A  61     -16.486  45.291   3.369  1.00 51.280          H  
ATOM    898 1HB  GLN A  61     -14.699  43.429   3.616  1.00 71.750          H  
ATOM    899 2HB  GLN A  61     -13.694  44.696   4.165  1.00 71.750          H  
ATOM    900 1HG  GLN A  61     -14.858  45.128   6.116  1.00 71.750          H  
ATOM    901 2HG  GLN A  61     -16.256  44.154   5.574  1.00 71.750          H  
ATOM    902 1HE2 GLN A  61     -13.856  42.396   8.015  1.00 71.750          H  
ATOM    903 2HE2 GLN A  61     -14.421  44.035   8.010  1.00 71.750          H  
ATOM    904  N   GLN A  62     -13.972  47.379   3.466  1.00 42.230          N  
ATOM    905  CA  GLN A  62     -13.479  48.595   4.085  1.00 41.800          C  
ATOM    906  C   GLN A  62     -14.083  49.852   3.462  1.00 41.730          C  
ATOM    907  O   GLN A  62     -14.502  49.866   2.301  1.00 41.270          O  
ATOM    908  CB  GLN A  62     -11.954  48.618   3.989  1.00 58.690          C  
ATOM    909  CG  GLN A  62     -11.265  47.428   4.642  1.00 58.690          C  
ATOM    910  CD  GLN A  62     -11.568  47.297   6.091  1.00 58.690          C  
ATOM    911  OE1 GLN A  62     -11.520  48.278   6.833  1.00 58.690          O  
ATOM    912  NE2 GLN A  62     -11.867  46.089   6.521  1.00 58.690          N  
ATOM    913  H   GLN A  62     -13.493  47.021   2.631  1.00 50.680          H  
ATOM    914  HA  GLN A  62     -13.761  48.583   5.137  1.00 50.160          H  
ATOM    915 1HB  GLN A  62     -11.669  48.568   2.948  1.00 70.430          H  
ATOM    916 2HB  GLN A  62     -11.558  49.543   4.403  1.00 70.430          H  
ATOM    917 1HG  GLN A  62     -11.590  46.519   4.137  1.00 70.430          H  
ATOM    918 2HG  GLN A  62     -10.199  47.547   4.535  1.00 70.430          H  
ATOM    919 1HE2 GLN A  62     -12.072  45.935   7.490  1.00 70.430          H  
ATOM    920 2HE2 GLN A  62     -11.872  45.327   5.879  1.00 70.430          H  
ATOM    921  N   GLN A  63     -14.074  50.963   4.208  1.00 42.230          N  
ATOM    922  CA  GLN A  63     -14.637  52.217   3.687  1.00 42.280          C  
ATOM    923  C   GLN A  63     -13.658  52.907   2.744  1.00 41.730          C  
ATOM    924  O   GLN A  63     -13.152  54.001   3.003  1.00 41.660          O  
ATOM    925  CB  GLN A  63     -14.999  53.169   4.841  1.00 59.170          C  
ATOM    926  CG  GLN A  63     -16.106  52.672   5.802  1.00 59.170          C  
ATOM    927  CD  GLN A  63     -16.365  53.664   6.922  1.00 59.170          C  
ATOM    928  OE1 GLN A  63     -15.947  54.821   6.808  1.00 59.170          O  
ATOM    929  NE2 GLN A  63     -17.035  53.253   7.997  1.00 59.170          N  
ATOM    930  H   GLN A  63     -13.699  50.929   5.147  1.00 50.680          H  
ATOM    931  HA  GLN A  63     -15.534  51.992   3.116  1.00 50.740          H  
ATOM    932 1HB  GLN A  63     -14.109  53.369   5.437  1.00 71.010          H  
ATOM    933 2HB  GLN A  63     -15.328  54.122   4.425  1.00 71.010          H  
ATOM    934 1HG  GLN A  63     -17.034  52.548   5.251  1.00 71.010          H  
ATOM    935 2HG  GLN A  63     -15.797  51.731   6.244  1.00 71.010          H  
ATOM    936 1HE2 GLN A  63     -17.212  53.891   8.743  1.00 71.010          H  
ATOM    937 2HE2 GLN A  63     -17.391  52.295   8.094  1.00 71.010          H  
ATOM    938  N   MET A  64     -13.447  52.281   1.598  1.00 41.400          N  
ATOM    939  CA  MET A  64     -12.464  52.720   0.626  1.00 40.900          C  
ATOM    940  C   MET A  64     -12.970  53.787  -0.323  1.00 39.960          C  
ATOM    941  O   MET A  64     -13.032  53.575  -1.537  1.00 39.490          O  
ATOM    942  CB  MET A  64     -11.988  51.497  -0.151  1.00 57.460          C  
ATOM    943  CG  MET A  64     -11.207  50.528   0.690  1.00 57.460          C  
ATOM    944  SD  MET A  64     -10.695  49.005  -0.163  1.00 57.460          S  
ATOM    945  CE  MET A  64      -9.407  49.557  -1.275  1.00 57.460          C  
ATOM    946  H   MET A  64     -13.956  51.404   1.468  1.00 49.680          H  
ATOM    947  HA  MET A  64     -11.618  53.139   1.170  1.00 49.080          H  
ATOM    948 1HB  MET A  64     -12.855  50.961  -0.537  1.00 68.950          H  
ATOM    949 2HB  MET A  64     -11.410  51.790  -0.979  1.00 68.950          H  
ATOM    950 1HG  MET A  64     -10.320  51.019   1.078  1.00 68.950          H  
ATOM    951 2HG  MET A  64     -11.824  50.260   1.522  1.00 68.950          H  
ATOM    952 1HE  MET A  64      -9.006  48.709  -1.797  1.00 68.950          H  
ATOM    953 2HE  MET A  64      -9.814  50.253  -1.991  1.00 68.950          H  
ATOM    954 3HE  MET A  64      -8.608  50.031  -0.706  1.00 68.950          H  
ATOM    955  N   SER A  65     -13.289  54.950   0.241  1.00 39.710          N  
ATOM    956  CA  SER A  65     -13.827  56.055  -0.547  1.00 38.870          C  
ATOM    957  C   SER A  65     -12.763  56.682  -1.424  1.00 38.460          C  
ATOM    958  O   SER A  65     -12.997  56.989  -2.601  1.00 37.830          O  
ATOM    959  CB  SER A  65     -14.364  57.116   0.381  1.00 54.750          C  
ATOM    960  OG  SER A  65     -13.316  57.683   1.124  1.00 54.750          O  
ATOM    961  H   SER A  65     -13.190  55.015   1.260  1.00 47.650          H  
ATOM    962  HA  SER A  65     -14.627  55.675  -1.180  1.00 46.640          H  
ATOM    963 1HB  SER A  65     -14.867  57.888  -0.199  1.00 65.700          H  
ATOM    964 2HB  SER A  65     -15.098  56.675   1.056  1.00 65.700          H  
ATOM    965  HG  SER A  65     -13.730  58.306   1.732  1.00 65.700          H  
ATOM    966  N   ARG A  66     -11.563  56.812  -0.869  1.00 38.870          N  
ATOM    967  CA  ARG A  66     -10.480  57.409  -1.611  1.00 38.570          C  
ATOM    968  C   ARG A  66     -10.141  56.505  -2.804  1.00 38.370          C  
ATOM    969  O   ARG A  66     -10.056  57.027  -3.912  1.00 37.710          O  
ATOM    970  CB  ARG A  66      -9.308  57.790  -0.692  1.00 54.120          C  
ATOM    971  CG  ARG A  66      -8.133  58.524  -1.353  1.00 54.120          C  
ATOM    972  CD  ARG A  66      -7.052  57.618  -1.817  1.00 54.120          C  
ATOM    973  NE  ARG A  66      -6.449  56.836  -0.746  1.00 54.120          N  
ATOM    974  CZ  ARG A  66      -5.591  55.814  -0.949  1.00 54.120          C  
ATOM    975  NH1 ARG A  66      -5.235  55.481  -2.185  1.00 54.120          N  
ATOM    976  NH2 ARG A  66      -5.106  55.148   0.093  1.00 54.120          N  
ATOM    977  H   ARG A  66     -11.456  56.532   0.097  1.00 46.640          H  
ATOM    978  HA  ARG A  66     -10.837  58.354  -2.022  1.00 46.280          H  
ATOM    979 1HB  ARG A  66      -9.708  58.524   0.008  1.00 64.940          H  
ATOM    980 2HB  ARG A  66      -8.957  57.000  -0.078  1.00 64.940          H  
ATOM    981 1HG  ARG A  66      -8.496  59.062  -2.232  1.00 64.940          H  
ATOM    982 2HG  ARG A  66      -7.701  59.233  -0.649  1.00 64.940          H  
ATOM    983 1HD  ARG A  66      -7.440  56.936  -2.556  1.00 64.940          H  
ATOM    984 2HD  ARG A  66      -6.268  58.226  -2.269  1.00 64.940          H  
ATOM    985  HE  ARG A  66      -6.692  57.070   0.206  1.00 64.940          H  
ATOM    986 1HH1 ARG A  66      -5.602  56.018  -3.004  1.00 64.940          H  
ATOM    987 2HH1 ARG A  66      -4.588  54.723  -2.332  1.00 64.940          H  
ATOM    988 1HH2 ARG A  66      -5.377  55.407   1.032  1.00 64.940          H  
ATOM    989 2HH2 ARG A  66      -4.460  54.384  -0.047  1.00 64.940          H  
ATOM    990  N   PRO A  67      -9.838  55.188  -2.633  1.00 38.950          N  
ATOM    991  CA  PRO A  67      -9.670  54.247  -3.726  1.00 38.830          C  
ATOM    992  C   PRO A  67     -10.790  54.278  -4.756  1.00 38.200          C  
ATOM    993  O   PRO A  67     -10.502  54.311  -5.944  1.00 37.840          O  
ATOM    994  CB  PRO A  67      -9.635  52.926  -2.993  1.00 58.240          C  
ATOM    995  CG  PRO A  67      -8.983  53.264  -1.677  1.00 58.240          C  
ATOM    996  CD  PRO A  67      -9.523  54.600  -1.309  1.00 58.240          C  
ATOM    997  HA  PRO A  67      -8.702  54.442  -4.210  1.00 46.600          H  
ATOM    998 1HB  PRO A  67     -10.659  52.553  -2.893  1.00 69.890          H  
ATOM    999 2HB  PRO A  67      -9.100  52.183  -3.573  1.00 69.890          H  
ATOM   1000 1HG  PRO A  67      -9.195  52.506  -0.916  1.00 69.890          H  
ATOM   1001 2HG  PRO A  67      -7.891  53.277  -1.804  1.00 69.890          H  
ATOM   1002 1HD  PRO A  67     -10.372  54.516  -0.665  1.00 69.890          H  
ATOM   1003 2HD  PRO A  67      -8.696  55.094  -0.847  1.00 69.890          H  
ATOM   1004  N   LYS A  68     -12.074  54.389  -4.362  1.00 38.080          N  
ATOM   1005  CA  LYS A  68     -13.079  54.448  -5.429  1.00 37.520          C  
ATOM   1006  C   LYS A  68     -12.765  55.585  -6.365  1.00 36.780          C  
ATOM   1007  O   LYS A  68     -12.746  55.398  -7.593  1.00 36.350          O  
ATOM   1008  CB  LYS A  68     -14.510  54.599  -4.898  1.00 52.750          C  
ATOM   1009  CG  LYS A  68     -15.124  53.319  -4.319  1.00 52.750          C  
ATOM   1010  CD  LYS A  68     -16.631  53.467  -4.038  1.00 52.750          C  
ATOM   1011  CE  LYS A  68     -16.913  54.337  -2.804  1.00 52.750          C  
ATOM   1012  NZ  LYS A  68     -18.369  54.368  -2.458  1.00 52.750          N  
ATOM   1013  H   LYS A  68     -12.365  54.342  -3.382  1.00 45.700          H  
ATOM   1014  HA  LYS A  68     -13.033  53.542  -6.009  1.00 45.020          H  
ATOM   1015 1HB  LYS A  68     -14.511  55.359  -4.120  1.00 63.300          H  
ATOM   1016 2HB  LYS A  68     -15.155  54.945  -5.702  1.00 63.300          H  
ATOM   1017 1HG  LYS A  68     -15.005  52.519  -5.037  1.00 63.300          H  
ATOM   1018 2HG  LYS A  68     -14.604  53.039  -3.408  1.00 63.300          H  
ATOM   1019 1HD  LYS A  68     -17.120  53.908  -4.909  1.00 63.300          H  
ATOM   1020 2HD  LYS A  68     -17.056  52.479  -3.871  1.00 63.300          H  
ATOM   1021 1HE  LYS A  68     -16.355  53.938  -1.956  1.00 63.300          H  
ATOM   1022 2HE  LYS A  68     -16.584  55.356  -2.995  1.00 63.300          H  
ATOM   1023 1HZ  LYS A  68     -18.512  54.946  -1.643  1.00 63.300          H  
ATOM   1024 2HZ  LYS A  68     -18.895  54.749  -3.233  1.00 63.300          H  
ATOM   1025 3HZ  LYS A  68     -18.692  53.433  -2.263  1.00 63.300          H  
ATOM   1026  N   LEU A  69     -12.523  56.763  -5.804  1.00 36.680          N  
ATOM   1027  CA  LEU A  69     -12.223  57.901  -6.646  1.00 36.040          C  
ATOM   1028  C   LEU A  69     -10.890  57.767  -7.380  1.00 35.870          C  
ATOM   1029  O   LEU A  69     -10.829  58.047  -8.579  1.00 35.290          O  
ATOM   1030  CB  LEU A  69     -12.228  59.180  -5.808  1.00 50.710          C  
ATOM   1031  CG  LEU A  69     -13.612  59.641  -5.266  1.00 50.710          C  
ATOM   1032  CD1 LEU A  69     -13.391  60.792  -4.292  1.00 50.710          C  
ATOM   1033  CD2 LEU A  69     -14.534  60.084  -6.433  1.00 50.710          C  
ATOM   1034  H   LEU A  69     -12.567  56.852  -4.778  1.00 44.020          H  
ATOM   1035  HA  LEU A  69     -12.995  57.970  -7.391  1.00 43.250          H  
ATOM   1036 1HB  LEU A  69     -11.576  59.017  -4.944  1.00 60.850          H  
ATOM   1037 2HB  LEU A  69     -11.808  59.979  -6.399  1.00 60.850          H  
ATOM   1038  HG  LEU A  69     -14.083  58.821  -4.720  1.00 60.850          H  
ATOM   1039 1HD1 LEU A  69     -14.351  61.116  -3.891  1.00 60.850          H  
ATOM   1040 2HD1 LEU A  69     -12.752  60.453  -3.474  1.00 60.850          H  
ATOM   1041 3HD1 LEU A  69     -12.915  61.621  -4.806  1.00 60.850          H  
ATOM   1042 1HD2 LEU A  69     -15.490  60.411  -6.027  1.00 60.850          H  
ATOM   1043 2HD2 LEU A  69     -14.072  60.906  -6.973  1.00 60.850          H  
ATOM   1044 3HD2 LEU A  69     -14.713  59.266  -7.120  1.00 60.850          H  
ATOM   1045  N   ASP A  70      -9.830  57.283  -6.721  1.00 36.430          N  
ATOM   1046  CA  ASP A  70      -8.548  57.195  -7.421  1.00 36.390          C  
ATOM   1047  C   ASP A  70      -8.623  56.199  -8.549  1.00 36.200          C  
ATOM   1048  O   ASP A  70      -8.076  56.418  -9.633  1.00 35.840          O  
ATOM   1049  CB  ASP A  70      -7.409  56.723  -6.501  1.00 50.960          C  
ATOM   1050  CG  ASP A  70      -6.918  57.736  -5.469  1.00 50.960          C  
ATOM   1051  OD1 ASP A  70      -7.252  58.898  -5.556  1.00 50.960          O  
ATOM   1052  OD2 ASP A  70      -6.174  57.328  -4.585  1.00 50.960          O  
ATOM   1053  H   ASP A  70      -9.904  57.047  -5.729  1.00 43.720          H  
ATOM   1054  HA  ASP A  70      -8.302  58.174  -7.827  1.00 43.670          H  
ATOM   1055 1HB  ASP A  70      -7.742  55.832  -5.971  1.00 61.150          H  
ATOM   1056 2HB  ASP A  70      -6.556  56.424  -7.122  1.00 61.150          H  
ATOM   1057  N   ALA A  71      -9.288  55.084  -8.292  1.00 36.500          N  
ATOM   1058  CA  ALA A  71      -9.385  54.025  -9.251  1.00 36.420          C  
ATOM   1059  C   ALA A  71     -10.192  54.428 -10.465  1.00 35.710          C  
ATOM   1060  O   ALA A  71      -9.730  54.198 -11.583  1.00 35.470          O  
ATOM   1061  CB  ALA A  71      -9.995  52.806  -8.594  1.00 51.020          C  
ATOM   1062  H   ALA A  71      -9.720  54.957  -7.382  1.00 43.800          H  
ATOM   1063  HA  ALA A  71      -8.378  53.784  -9.580  1.00 43.700          H  
ATOM   1064 1HB  ALA A  71     -10.018  52.001  -9.292  1.00 61.220          H  
ATOM   1065 2HB  ALA A  71      -9.401  52.519  -7.744  1.00 61.220          H  
ATOM   1066 3HB  ALA A  71     -11.006  53.040  -8.259  1.00 61.220          H  
ATOM   1067  N   MET A  72     -11.367  55.059 -10.284  1.00 35.420          N  
ATOM   1068  CA  MET A  72     -12.135  55.412 -11.471  1.00 34.810          C  
ATOM   1069  C   MET A  72     -11.431  56.530 -12.250  1.00 34.370          C  
ATOM   1070  O   MET A  72     -11.459  56.544 -13.486  1.00 33.990          O  
ATOM   1071  CB  MET A  72     -13.578  55.763 -11.085  1.00 48.980          C  
ATOM   1072  CG  MET A  72     -13.790  57.074 -10.341  1.00 48.980          C  
ATOM   1073  SD  MET A  72     -15.535  57.379  -9.931  1.00 48.980          S  
ATOM   1074  CE  MET A  72     -15.799  56.300  -8.506  1.00 48.980          C  
ATOM   1075  H   MET A  72     -11.733  55.237  -9.343  1.00 42.500          H  
ATOM   1076  HA  MET A  72     -12.180  54.540 -12.117  1.00 41.770          H  
ATOM   1077 1HB  MET A  72     -14.192  55.785 -11.972  1.00 58.770          H  
ATOM   1078 2HB  MET A  72     -13.957  54.967 -10.454  1.00 58.770          H  
ATOM   1079 1HG  MET A  72     -13.214  57.061  -9.439  1.00 58.770          H  
ATOM   1080 2HG  MET A  72     -13.444  57.906 -10.949  1.00 58.770          H  
ATOM   1081 1HE  MET A  72     -16.829  56.389  -8.166  1.00 58.770          H  
ATOM   1082 2HE  MET A  72     -15.599  55.278  -8.775  1.00 58.770          H  
ATOM   1083 3HE  MET A  72     -15.132  56.594  -7.703  1.00 58.770          H  
ATOM   1084  N   ARG A  73     -10.746  57.443 -11.537  1.00 34.490          N  
ATOM   1085  CA  ARG A  73     -10.044  58.537 -12.192  1.00 34.190          C  
ATOM   1086  C   ARG A  73      -8.914  57.985 -13.041  1.00 34.260          C  
ATOM   1087  O   ARG A  73      -8.718  58.416 -14.191  1.00 33.900          O  
ATOM   1088  CB  ARG A  73      -9.548  59.539 -11.165  1.00 47.990          C  
ATOM   1089  CG  ARG A  73     -10.669  60.381 -10.535  1.00 47.990          C  
ATOM   1090  CD  ARG A  73     -10.194  61.208  -9.394  1.00 47.990          C  
ATOM   1091  NE  ARG A  73     -11.287  62.004  -8.823  1.00 47.990          N  
ATOM   1092  CZ  ARG A  73     -11.273  62.625  -7.618  1.00 47.990          C  
ATOM   1093  NH1 ARG A  73     -10.224  62.534  -6.825  1.00 47.990          N  
ATOM   1094  NH2 ARG A  73     -12.329  63.326  -7.236  1.00 47.990          N  
ATOM   1095  H   ARG A  73     -10.744  57.409 -10.512  1.00 41.390          H  
ATOM   1096  HA  ARG A  73     -10.746  59.061 -12.832  1.00 41.030          H  
ATOM   1097 1HB  ARG A  73      -9.038  59.005 -10.359  1.00 57.580          H  
ATOM   1098 2HB  ARG A  73      -8.826  60.211 -11.621  1.00 57.580          H  
ATOM   1099 1HG  ARG A  73     -11.062  61.059 -11.291  1.00 57.580          H  
ATOM   1100 2HG  ARG A  73     -11.476  59.740 -10.195  1.00 57.580          H  
ATOM   1101 1HD  ARG A  73      -9.800  60.548  -8.619  1.00 57.580          H  
ATOM   1102 2HD  ARG A  73      -9.409  61.887  -9.733  1.00 57.580          H  
ATOM   1103  HE  ARG A  73     -12.119  62.111  -9.390  1.00 57.580          H  
ATOM   1104 1HH1 ARG A  73      -9.421  61.988  -7.105  1.00 57.580          H  
ATOM   1105 2HH1 ARG A  73     -10.224  62.997  -5.927  1.00 57.580          H  
ATOM   1106 1HH2 ARG A  73     -13.136  63.396  -7.841  1.00 57.580          H  
ATOM   1107 2HH2 ARG A  73     -12.332  63.792  -6.340  1.00 57.580          H  
ATOM   1108  N   ALA A  74      -8.209  56.989 -12.493  1.00 34.780          N  
ATOM   1109  CA  ALA A  74      -7.136  56.334 -13.194  1.00 34.960          C  
ATOM   1110  C   ALA A  74      -7.640  55.697 -14.453  1.00 34.650          C  
ATOM   1111  O   ALA A  74      -6.979  55.761 -15.476  1.00 34.510          O  
ATOM   1112  CB  ALA A  74      -6.497  55.269 -12.326  1.00 48.870          C  
ATOM   1113  H   ALA A  74      -8.380  56.709 -11.522  1.00 41.740          H  
ATOM   1114  HA  ALA A  74      -6.402  57.086 -13.463  1.00 41.950          H  
ATOM   1115 1HB  ALA A  74      -5.674  54.803 -12.861  1.00 58.650          H  
ATOM   1116 2HB  ALA A  74      -6.133  55.736 -11.422  1.00 58.650          H  
ATOM   1117 3HB  ALA A  74      -7.234  54.524 -12.067  1.00 58.650          H  
ATOM   1118  N   GLN A  75      -8.846  55.139 -14.440  1.00 34.580          N  
ATOM   1119  CA  GLN A  75      -9.285  54.453 -15.639  1.00 34.380          C  
ATOM   1120  C   GLN A  75      -9.442  55.422 -16.797  1.00 33.790          C  
ATOM   1121  O   GLN A  75      -9.190  55.051 -17.944  1.00 33.680          O  
ATOM   1122  CB  GLN A  75     -10.575  53.700 -15.415  1.00 48.210          C  
ATOM   1123  CG  GLN A  75     -10.486  52.764 -14.298  1.00 48.210          C  
ATOM   1124  CD  GLN A  75      -9.207  52.016 -14.189  1.00 48.210          C  
ATOM   1125  OE1 GLN A  75      -8.777  51.301 -15.070  1.00 48.210          O  
ATOM   1126  NE2 GLN A  75      -8.558  52.199 -13.049  1.00 48.210          N  
ATOM   1127  H   GLN A  75      -9.386  55.109 -13.569  1.00 41.500          H  
ATOM   1128  HA  GLN A  75      -8.525  53.740 -15.925  1.00 41.260          H  
ATOM   1129 1HB  GLN A  75     -11.349  54.407 -15.140  1.00 57.850          H  
ATOM   1130 2HB  GLN A  75     -10.877  53.167 -16.316  1.00 57.850          H  
ATOM   1131 1HG  GLN A  75     -10.676  53.289 -13.421  1.00 57.850          H  
ATOM   1132 2HG  GLN A  75     -11.271  52.032 -14.420  1.00 57.850          H  
ATOM   1133 1HE2 GLN A  75      -7.697  51.729 -12.856  1.00 57.850          H  
ATOM   1134 2HE2 GLN A  75      -8.963  52.823 -12.346  1.00 57.850          H  
ATOM   1135  N   PHE A  76      -9.835  56.670 -16.527  1.00 33.460          N  
ATOM   1136  CA  PHE A  76      -9.955  57.618 -17.638  1.00 32.960          C  
ATOM   1137  C   PHE A  76      -8.563  57.814 -18.251  1.00 32.880          C  
ATOM   1138  O   PHE A  76      -8.390  57.745 -19.474  1.00 32.600          O  
ATOM   1139  CB  PHE A  76     -10.449  58.984 -17.159  1.00 46.340          C  
ATOM   1140  CG  PHE A  76     -11.888  59.076 -16.756  1.00 46.340          C  
ATOM   1141  CD1 PHE A  76     -12.259  58.790 -15.474  1.00 46.340          C  
ATOM   1142  CD2 PHE A  76     -12.848  59.504 -17.627  1.00 46.340          C  
ATOM   1143  CE1 PHE A  76     -13.558  58.912 -15.057  1.00 46.340          C  
ATOM   1144  CE2 PHE A  76     -14.148  59.634 -17.230  1.00 46.340          C  
ATOM   1145  CZ  PHE A  76     -14.503  59.340 -15.939  1.00 46.340          C  
ATOM   1146  H   PHE A  76     -10.079  56.920 -15.560  1.00 40.150          H  
ATOM   1147  HA  PHE A  76     -10.630  57.215 -18.390  1.00 39.550          H  
ATOM   1148 1HB  PHE A  76      -9.846  59.299 -16.310  1.00 55.610          H  
ATOM   1149 2HB  PHE A  76     -10.283  59.715 -17.955  1.00 55.610          H  
ATOM   1150  HD1 PHE A  76     -11.506  58.466 -14.792  1.00 55.610          H  
ATOM   1151  HD2 PHE A  76     -12.564  59.755 -18.626  1.00 55.610          H  
ATOM   1152  HE1 PHE A  76     -13.828  58.672 -14.030  1.00 55.610          H  
ATOM   1153  HE2 PHE A  76     -14.905  59.971 -17.931  1.00 55.610          H  
ATOM   1154  HZ  PHE A  76     -15.540  59.444 -15.621  1.00 55.610          H  
ATOM   1155  N   MET A  77      -7.558  58.009 -17.380  1.00 33.210          N  
ATOM   1156  CA  MET A  77      -6.162  58.173 -17.811  1.00 33.260          C  
ATOM   1157  C   MET A  77      -5.575  56.945 -18.496  1.00 33.480          C  
ATOM   1158  O   MET A  77      -4.823  57.065 -19.464  1.00 33.380          O  
ATOM   1159  CB  MET A  77      -5.276  58.559 -16.643  1.00 46.540          C  
ATOM   1160  CG  MET A  77      -3.772  58.607 -16.984  1.00 46.540          C  
ATOM   1161  SD  MET A  77      -2.764  59.210 -15.621  1.00 46.540          S  
ATOM   1162  CE  MET A  77      -2.877  57.868 -14.439  1.00 46.540          C  
ATOM   1163  H   MET A  77      -7.796  58.066 -16.379  1.00 39.850          H  
ATOM   1164  HA  MET A  77      -6.136  58.990 -18.530  1.00 39.910          H  
ATOM   1165 1HB  MET A  77      -5.571  59.536 -16.278  1.00 55.850          H  
ATOM   1166 2HB  MET A  77      -5.434  57.850 -15.840  1.00 55.850          H  
ATOM   1167 1HG  MET A  77      -3.426  57.596 -17.220  1.00 55.850          H  
ATOM   1168 2HG  MET A  77      -3.592  59.211 -17.862  1.00 55.850          H  
ATOM   1169 1HE  MET A  77      -2.305  58.125 -13.546  1.00 55.850          H  
ATOM   1170 2HE  MET A  77      -3.910  57.710 -14.165  1.00 55.850          H  
ATOM   1171 3HE  MET A  77      -2.478  56.955 -14.879  1.00 55.850          H  
ATOM   1172  N   LEU A  78      -5.858  55.775 -17.955  1.00 33.840          N  
ATOM   1173  CA  LEU A  78      -5.332  54.547 -18.494  1.00 34.120          C  
ATOM   1174  C   LEU A  78      -5.903  54.326 -19.883  1.00 33.760          C  
ATOM   1175  O   LEU A  78      -5.162  53.935 -20.790  1.00 33.840          O  
ATOM   1176  CB  LEU A  78      -5.671  53.415 -17.536  1.00 47.660          C  
ATOM   1177  CG  LEU A  78      -4.950  53.447 -16.149  1.00 47.660          C  
ATOM   1178  CD1 LEU A  78      -5.595  52.464 -15.260  1.00 47.660          C  
ATOM   1179  CD2 LEU A  78      -3.536  53.099 -16.287  1.00 47.660          C  
ATOM   1180  H   LEU A  78      -6.452  55.751 -17.136  1.00 40.610          H  
ATOM   1181  HA  LEU A  78      -4.255  54.643 -18.590  1.00 40.940          H  
ATOM   1182 1HB  LEU A  78      -6.729  53.460 -17.349  1.00 57.190          H  
ATOM   1183 2HB  LEU A  78      -5.439  52.465 -18.019  1.00 57.190          H  
ATOM   1184  HG  LEU A  78      -5.028  54.430 -15.710  1.00 57.190          H  
ATOM   1185 1HD1 LEU A  78      -5.108  52.479 -14.290  1.00 57.190          H  
ATOM   1186 2HD1 LEU A  78      -6.624  52.725 -15.143  1.00 57.190          H  
ATOM   1187 3HD1 LEU A  78      -5.518  51.478 -15.691  1.00 57.190          H  
ATOM   1188 1HD2 LEU A  78      -3.064  53.107 -15.301  1.00 57.190          H  
ATOM   1189 2HD2 LEU A  78      -3.483  52.105 -16.714  1.00 57.190          H  
ATOM   1190 3HD2 LEU A  78      -3.022  53.806 -16.930  1.00 57.190          H  
ATOM   1191  N   MET A  79      -7.202  54.623 -20.082  1.00 33.410          N  
ATOM   1192  CA  MET A  79      -7.760  54.523 -21.420  1.00 33.110          C  
ATOM   1193  C   MET A  79      -7.069  55.526 -22.321  1.00 32.760          C  
ATOM   1194  O   MET A  79      -6.596  55.172 -23.391  1.00 32.730          O  
ATOM   1195  CB  MET A  79      -9.262  54.786 -21.440  1.00 46.470          C  
ATOM   1196  CG  MET A  79     -10.128  53.711 -20.878  1.00 46.470          C  
ATOM   1197  SD  MET A  79      -9.979  52.172 -21.749  1.00 46.470          S  
ATOM   1198  CE  MET A  79     -10.669  52.469 -23.353  1.00 46.470          C  
ATOM   1199  H   MET A  79      -7.795  54.893 -19.292  1.00 40.090          H  
ATOM   1200  HA  MET A  79      -7.564  53.526 -21.809  1.00 39.730          H  
ATOM   1201 1HB  MET A  79      -9.452  55.664 -20.825  1.00 55.770          H  
ATOM   1202 2HB  MET A  79      -9.589  55.023 -22.441  1.00 55.770          H  
ATOM   1203 1HG  MET A  79      -9.876  53.544 -19.838  1.00 55.770          H  
ATOM   1204 2HG  MET A  79     -11.158  54.025 -20.935  1.00 55.770          H  
ATOM   1205 1HE  MET A  79     -10.614  51.554 -23.946  1.00 55.770          H  
ATOM   1206 2HE  MET A  79     -11.709  52.774 -23.253  1.00 55.770          H  
ATOM   1207 3HE  MET A  79     -10.109  53.243 -23.848  1.00 55.770          H  
ATOM   1208  N   LEU A  80      -6.862  56.755 -21.843  1.00 32.590          N  
ATOM   1209  CA  LEU A  80      -6.215  57.785 -22.649  1.00 32.330          C  
ATOM   1210  C   LEU A  80      -4.893  57.282 -23.220  1.00 32.550          C  
ATOM   1211  O   LEU A  80      -4.626  57.472 -24.421  1.00 32.470          O  
ATOM   1212  CB  LEU A  80      -6.051  59.059 -21.787  1.00 45.370          C  
ATOM   1213  CG  LEU A  80      -5.459  60.329 -22.425  1.00 45.370          C  
ATOM   1214  CD1 LEU A  80      -6.088  61.524 -21.765  1.00 45.370          C  
ATOM   1215  CD2 LEU A  80      -3.955  60.361 -22.204  1.00 45.370          C  
ATOM   1216  H   LEU A  80      -7.250  57.021 -20.933  1.00 39.110          H  
ATOM   1217  HA  LEU A  80      -6.871  58.024 -23.483  1.00 38.800          H  
ATOM   1218 1HB  LEU A  80      -7.028  59.311 -21.376  1.00 54.440          H  
ATOM   1219 2HB  LEU A  80      -5.405  58.820 -20.967  1.00 54.440          H  
ATOM   1220  HG  LEU A  80      -5.662  60.353 -23.476  1.00 54.440          H  
ATOM   1221 1HD1 LEU A  80      -5.686  62.438 -22.199  1.00 54.440          H  
ATOM   1222 2HD1 LEU A  80      -7.156  61.488 -21.922  1.00 54.440          H  
ATOM   1223 3HD1 LEU A  80      -5.884  61.498 -20.705  1.00 54.440          H  
ATOM   1224 1HD2 LEU A  80      -3.543  61.269 -22.641  1.00 54.440          H  
ATOM   1225 2HD2 LEU A  80      -3.739  60.341 -21.139  1.00 54.440          H  
ATOM   1226 3HD2 LEU A  80      -3.495  59.514 -22.662  1.00 54.440          H  
ATOM   1227  N   ASP A  81      -4.065  56.642 -22.375  1.00 32.910          N  
ATOM   1228  CA  ASP A  81      -2.781  56.106 -22.828  1.00 33.180          C  
ATOM   1229  C   ASP A  81      -2.906  54.866 -23.729  1.00 33.290          C  
ATOM   1230  O   ASP A  81      -2.209  54.776 -24.745  1.00 33.340          O  
ATOM   1231  CB  ASP A  81      -1.905  55.726 -21.635  1.00 46.340          C  
ATOM   1232  CG  ASP A  81      -1.312  56.904 -20.831  1.00 46.340          C  
ATOM   1233  OD1 ASP A  81      -1.311  58.042 -21.285  1.00 46.340          O  
ATOM   1234  OD2 ASP A  81      -0.842  56.637 -19.757  1.00 46.340          O  
ATOM   1235  H   ASP A  81      -4.332  56.584 -21.383  1.00 39.490          H  
ATOM   1236  HA  ASP A  81      -2.280  56.881 -23.398  1.00 39.820          H  
ATOM   1237 1HB  ASP A  81      -2.508  55.122 -20.948  1.00 55.610          H  
ATOM   1238 2HB  ASP A  81      -1.087  55.094 -21.980  1.00 55.610          H  
ATOM   1239  N   MET A  82      -3.796  53.923 -23.389  1.00 33.380          N  
ATOM   1240  CA  MET A  82      -3.984  52.718 -24.207  1.00 33.570          C  
ATOM   1241  C   MET A  82      -4.457  53.110 -25.603  1.00 33.250          C  
ATOM   1242  O   MET A  82      -4.020  52.551 -26.622  1.00 33.420          O  
ATOM   1243  CB  MET A  82      -5.024  51.804 -23.553  1.00 46.920          C  
ATOM   1244  CG  MET A  82      -4.597  51.053 -22.255  1.00 46.920          C  
ATOM   1245  SD  MET A  82      -3.422  49.677 -22.489  1.00 46.920          S  
ATOM   1246  CE  MET A  82      -4.469  48.365 -23.178  1.00 46.920          C  
ATOM   1247  H   MET A  82      -4.338  54.031 -22.525  1.00 40.060          H  
ATOM   1248  HA  MET A  82      -3.029  52.198 -24.297  1.00 40.280          H  
ATOM   1249 1HB  MET A  82      -5.892  52.409 -23.294  1.00 56.310          H  
ATOM   1250 2HB  MET A  82      -5.339  51.068 -24.283  1.00 56.310          H  
ATOM   1251 1HG  MET A  82      -4.126  51.771 -21.590  1.00 56.310          H  
ATOM   1252 2HG  MET A  82      -5.476  50.672 -21.748  1.00 56.310          H  
ATOM   1253 1HE  MET A  82      -3.874  47.469 -23.337  1.00 56.310          H  
ATOM   1254 2HE  MET A  82      -5.272  48.131 -22.485  1.00 56.310          H  
ATOM   1255 3HE  MET A  82      -4.895  48.682 -24.124  1.00 56.310          H  
ATOM   1256  N   LEU A  83      -5.393  54.055 -25.632  1.00 32.850          N  
ATOM   1257  CA  LEU A  83      -5.988  54.566 -26.841  1.00 32.570          C  
ATOM   1258  C   LEU A  83      -4.967  55.352 -27.653  1.00 32.510          C  
ATOM   1259  O   LEU A  83      -4.945  55.222 -28.874  1.00 32.570          O  
ATOM   1260  CB  LEU A  83      -7.178  55.434 -26.474  1.00 45.710          C  
ATOM   1261  CG  LEU A  83      -8.403  54.756 -25.849  1.00 45.710          C  
ATOM   1262  CD1 LEU A  83      -9.326  55.859 -25.350  1.00 45.710          C  
ATOM   1263  CD2 LEU A  83      -9.106  53.876 -26.858  1.00 45.710          C  
ATOM   1264  H   LEU A  83      -5.712  54.441 -24.747  1.00 39.420          H  
ATOM   1265  HA  LEU A  83      -6.317  53.727 -27.444  1.00 39.080          H  
ATOM   1266 1HB  LEU A  83      -6.828  56.188 -25.776  1.00 54.850          H  
ATOM   1267 2HB  LEU A  83      -7.528  55.901 -27.355  1.00 54.850          H  
ATOM   1268  HG  LEU A  83      -8.098  54.145 -25.004  1.00 54.850          H  
ATOM   1269 1HD1 LEU A  83     -10.202  55.428 -24.881  1.00 54.850          H  
ATOM   1270 2HD1 LEU A  83      -8.787  56.463 -24.625  1.00 54.850          H  
ATOM   1271 3HD1 LEU A  83      -9.636  56.483 -26.179  1.00 54.850          H  
ATOM   1272 1HD2 LEU A  83      -9.977  53.422 -26.391  1.00 54.850          H  
ATOM   1273 2HD2 LEU A  83      -9.423  54.481 -27.708  1.00 54.850          H  
ATOM   1274 3HD2 LEU A  83      -8.443  53.089 -27.204  1.00 54.850          H  
ATOM   1275  N   ARG A  84      -4.102  56.149 -27.000  1.00 32.490          N  
ATOM   1276  CA  ARG A  84      -3.060  56.871 -27.722  1.00 32.520          C  
ATOM   1277  C   ARG A  84      -2.129  55.949 -28.439  1.00 32.940          C  
ATOM   1278  O   ARG A  84      -1.800  56.194 -29.600  1.00 33.020          O  
ATOM   1279  CB  ARG A  84      -2.177  57.692 -26.823  1.00 45.520          C  
ATOM   1280  CG  ARG A  84      -1.070  58.498 -27.594  1.00 45.520          C  
ATOM   1281  CD  ARG A  84      -0.319  59.443 -26.724  1.00 45.520          C  
ATOM   1282  NE  ARG A  84       0.364  58.776 -25.638  1.00 45.520          N  
ATOM   1283  CZ  ARG A  84      -0.056  58.783 -24.351  1.00 45.520          C  
ATOM   1284  NH1 ARG A  84      -1.180  59.369 -23.995  1.00 45.520          N  
ATOM   1285  NH2 ARG A  84       0.637  58.172 -23.414  1.00 45.520          N  
ATOM   1286  H   ARG A  84      -4.207  56.321 -25.999  1.00 38.990          H  
ATOM   1287  HA  ARG A  84      -3.528  57.528 -28.449  1.00 39.020          H  
ATOM   1288 1HB  ARG A  84      -2.776  58.338 -26.223  1.00 54.620          H  
ATOM   1289 2HB  ARG A  84      -1.665  57.020 -26.137  1.00 54.620          H  
ATOM   1290 1HG  ARG A  84      -0.342  57.805 -28.024  1.00 54.620          H  
ATOM   1291 2HG  ARG A  84      -1.540  59.070 -28.393  1.00 54.620          H  
ATOM   1292 1HD  ARG A  84       0.441  59.919 -27.342  1.00 54.620          H  
ATOM   1293 2HD  ARG A  84      -0.944  60.205 -26.328  1.00 54.620          H  
ATOM   1294  HE  ARG A  84       1.232  58.290 -25.850  1.00 54.620          H  
ATOM   1295 1HH1 ARG A  84      -1.804  59.837 -24.690  1.00 54.620          H  
ATOM   1296 2HH1 ARG A  84      -1.463  59.276 -23.005  1.00 54.620          H  
ATOM   1297 1HH2 ARG A  84       1.489  57.683 -23.631  1.00 54.620          H  
ATOM   1298 2HH2 ARG A  84       0.256  58.185 -22.456  1.00 54.620          H  
ATOM   1299  N   GLU A  85      -1.666  54.902 -27.754  1.00 33.280          N  
ATOM   1300  CA  GLU A  85      -0.724  54.013 -28.395  1.00 33.760          C  
ATOM   1301  C   GLU A  85      -1.402  53.298 -29.551  1.00 33.820          C  
ATOM   1302  O   GLU A  85      -0.778  53.090 -30.596  1.00 34.090          O  
ATOM   1303  CB  GLU A  85      -0.137  53.028 -27.393  1.00 47.070          C  
ATOM   1304  CG  GLU A  85       0.790  53.662 -26.324  1.00 47.070          C  
ATOM   1305  CD  GLU A  85       2.007  54.332 -26.908  1.00 47.070          C  
ATOM   1306  OE1 GLU A  85       2.460  53.878 -27.920  1.00 47.070          O  
ATOM   1307  OE2 GLU A  85       2.511  55.265 -26.327  1.00 47.070          O  
ATOM   1308  H   GLU A  85      -1.944  54.756 -26.776  1.00 39.940          H  
ATOM   1309  HA  GLU A  85       0.093  54.609 -28.802  1.00 40.510          H  
ATOM   1310 1HB  GLU A  85      -0.947  52.504 -26.877  1.00 56.490          H  
ATOM   1311 2HB  GLU A  85       0.447  52.296 -27.922  1.00 56.490          H  
ATOM   1312 1HG  GLU A  85       0.218  54.403 -25.765  1.00 56.490          H  
ATOM   1313 2HG  GLU A  85       1.104  52.889 -25.626  1.00 56.490          H  
ATOM   1314  N   THR A  86      -2.687  52.951 -29.382  1.00 33.630          N  
ATOM   1315  CA  THR A  86      -3.451  52.291 -30.425  1.00 33.750          C  
ATOM   1316  C   THR A  86      -3.536  53.220 -31.632  1.00 33.540          C  
ATOM   1317  O   THR A  86      -3.294  52.804 -32.773  1.00 33.830          O  
ATOM   1318  CB  THR A  86      -4.884  51.960 -29.931  1.00 47.200          C  
ATOM   1319  OG1 THR A  86      -4.831  51.069 -28.791  1.00 47.200          O  
ATOM   1320  CG2 THR A  86      -5.677  51.290 -31.041  1.00 47.200          C  
ATOM   1321  H   THR A  86      -3.136  53.104 -28.476  1.00 40.360          H  
ATOM   1322  HA  THR A  86      -2.951  51.378 -30.731  1.00 40.500          H  
ATOM   1323  HB  THR A  86      -5.388  52.872 -29.642  1.00 56.640          H  
ATOM   1324  HG1 THR A  86      -4.429  51.534 -28.020  1.00 56.640          H  
ATOM   1325 1HG2 THR A  86      -6.678  51.068 -30.678  1.00 56.640          H  
ATOM   1326 2HG2 THR A  86      -5.749  51.949 -31.905  1.00 56.640          H  
ATOM   1327 3HG2 THR A  86      -5.181  50.365 -31.332  1.00 56.640          H  
ATOM   1328  N   ALA A  87      -3.887  54.486 -31.375  1.00 33.090          N  
ATOM   1329  CA  ALA A  87      -4.017  55.493 -32.406  1.00 32.920          C  
ATOM   1330  C   ALA A  87      -2.703  55.735 -33.129  1.00 33.250          C  
ATOM   1331  O   ALA A  87      -2.696  55.877 -34.355  1.00 33.430          O  
ATOM   1332  CB  ALA A  87      -4.509  56.796 -31.798  1.00 46.160          C  
ATOM   1333  H   ALA A  87      -4.104  54.751 -30.414  1.00 39.710          H  
ATOM   1334  HA  ALA A  87      -4.745  55.138 -33.132  1.00 39.500          H  
ATOM   1335 1HB  ALA A  87      -4.634  57.542 -32.579  1.00 55.390          H  
ATOM   1336 2HB  ALA A  87      -5.462  56.625 -31.298  1.00 55.390          H  
ATOM   1337 3HB  ALA A  87      -3.782  57.150 -31.070  1.00 55.390          H  
ATOM   1338  N   GLN A  88      -1.581  55.758 -32.395  1.00 33.420          N  
ATOM   1339  CA  GLN A  88      -0.307  55.992 -33.047  1.00 33.810          C  
ATOM   1340  C   GLN A  88       0.060  54.841 -33.957  1.00 34.290          C  
ATOM   1341  O   GLN A  88       0.526  55.085 -35.067  1.00 34.580          O  
ATOM   1342  CB  GLN A  88       0.821  56.197 -32.037  1.00 47.180          C  
ATOM   1343  CG  GLN A  88       2.191  56.596 -32.677  1.00 47.180          C  
ATOM   1344  CD  GLN A  88       2.147  57.955 -33.377  1.00 47.180          C  
ATOM   1345  OE1 GLN A  88       1.673  58.927 -32.775  1.00 47.180          O  
ATOM   1346  NE2 GLN A  88       2.635  58.046 -34.616  1.00 47.180          N  
ATOM   1347  H   GLN A  88      -1.636  55.686 -31.375  1.00 40.100          H  
ATOM   1348  HA  GLN A  88      -0.395  56.892 -33.652  1.00 40.570          H  
ATOM   1349 1HB  GLN A  88       0.531  56.966 -31.320  1.00 56.610          H  
ATOM   1350 2HB  GLN A  88       0.967  55.271 -31.473  1.00 56.610          H  
ATOM   1351 1HG  GLN A  88       2.939  56.643 -31.890  1.00 56.610          H  
ATOM   1352 2HG  GLN A  88       2.486  55.843 -33.420  1.00 56.610          H  
ATOM   1353 1HE2 GLN A  88       2.626  58.918 -35.097  1.00 56.610          H  
ATOM   1354 2HE2 GLN A  88       3.027  57.223 -35.114  1.00 56.610          H  
ATOM   1355  N   GLU A  89      -0.185  53.595 -33.528  1.00 34.460          N  
ATOM   1356  CA  GLU A  89       0.157  52.466 -34.382  1.00 35.010          C  
ATOM   1357  C   GLU A  89      -0.705  52.475 -35.638  1.00 35.020          C  
ATOM   1358  O   GLU A  89      -0.209  52.196 -36.739  1.00 35.490          O  
ATOM   1359  CB  GLU A  89       0.017  51.146 -33.621  1.00 48.790          C  
ATOM   1360  CG  GLU A  89       1.086  50.930 -32.545  1.00 48.790          C  
ATOM   1361  CD  GLU A  89       2.454  50.765 -33.085  1.00 48.790          C  
ATOM   1362  OE1 GLU A  89       2.651  49.890 -33.888  1.00 48.790          O  
ATOM   1363  OE2 GLU A  89       3.302  51.534 -32.719  1.00 48.790          O  
ATOM   1364  H   GLU A  89      -0.543  53.436 -32.579  1.00 41.350          H  
ATOM   1365  HA  GLU A  89       1.201  52.571 -34.684  1.00 42.010          H  
ATOM   1366 1HB  GLU A  89      -0.958  51.117 -33.123  1.00 58.550          H  
ATOM   1367 2HB  GLU A  89       0.056  50.310 -34.317  1.00 58.550          H  
ATOM   1368 1HG  GLU A  89       1.076  51.773 -31.855  1.00 58.550          H  
ATOM   1369 2HG  GLU A  89       0.846  50.051 -31.996  1.00 58.550          H  
ATOM   1370  N   SER A  90      -1.984  52.850 -35.488  1.00 34.580          N  
ATOM   1371  CA  SER A  90      -2.884  52.939 -36.623  1.00 34.640          C  
ATOM   1372  C   SER A  90      -2.358  53.984 -37.590  1.00 34.690          C  
ATOM   1373  O   SER A  90      -2.286  53.745 -38.802  1.00 35.100          O  
ATOM   1374  CB  SER A  90      -4.281  53.303 -36.168  1.00 48.470          C  
ATOM   1375  OG  SER A  90      -5.160  53.386 -37.255  1.00 48.470          O  
ATOM   1376  H   SER A  90      -2.353  53.033 -34.549  1.00 41.500          H  
ATOM   1377  HA  SER A  90      -2.912  51.975 -37.129  1.00 41.570          H  
ATOM   1378 1HB  SER A  90      -4.636  52.557 -35.457  1.00 58.170          H  
ATOM   1379 2HB  SER A  90      -4.254  54.256 -35.649  1.00 58.170          H  
ATOM   1380  HG  SER A  90      -6.012  53.620 -36.885  1.00 58.170          H  
ATOM   1381  N   ALA A  91      -1.976  55.152 -37.054  1.00 34.360          N  
ATOM   1382  CA  ALA A  91      -1.446  56.219 -37.872  1.00 34.460          C  
ATOM   1383  C   ALA A  91      -0.171  55.809 -38.587  1.00 35.050          C  
ATOM   1384  O   ALA A  91      -0.040  56.071 -39.781  1.00 35.410          O  
ATOM   1385  CB  ALA A  91      -1.175  57.440 -37.017  1.00 48.200          C  
ATOM   1386  H   ALA A  91      -2.090  55.309 -36.049  1.00 41.230          H  
ATOM   1387  HA  ALA A  91      -2.182  56.466 -38.621  1.00 41.350          H  
ATOM   1388 1HB  ALA A  91      -0.802  58.248 -37.646  1.00 57.840          H  
ATOM   1389 2HB  ALA A  91      -2.097  57.749 -36.526  1.00 57.840          H  
ATOM   1390 3HB  ALA A  91      -0.429  57.194 -36.262  1.00 57.840          H  
ATOM   1391  N   ASP A  92       0.743  55.099 -37.907  1.00 35.250          N  
ATOM   1392  CA  ASP A  92       1.985  54.717 -38.564  1.00 35.880          C  
ATOM   1393  C   ASP A  92       1.702  53.804 -39.743  1.00 36.350          C  
ATOM   1394  O   ASP A  92       2.301  53.967 -40.815  1.00 36.850          O  
ATOM   1395  CB  ASP A  92       2.944  54.001 -37.602  1.00 49.980          C  
ATOM   1396  CG  ASP A  92       3.588  54.909 -36.516  1.00 49.980          C  
ATOM   1397  OD1 ASP A  92       3.484  56.114 -36.582  1.00 49.980          O  
ATOM   1398  OD2 ASP A  92       4.228  54.368 -35.658  1.00 49.980          O  
ATOM   1399  H   ASP A  92       0.610  54.910 -36.909  1.00 42.300          H  
ATOM   1400  HA  ASP A  92       2.470  55.621 -38.933  1.00 43.060          H  
ATOM   1401 1HB  ASP A  92       2.390  53.208 -37.087  1.00 59.980          H  
ATOM   1402 2HB  ASP A  92       3.736  53.522 -38.173  1.00 59.980          H  
ATOM   1403  N   SER A  93       0.753  52.876 -39.566  1.00 36.250          N  
ATOM   1404  CA  SER A  93       0.371  51.963 -40.631  1.00 36.750          C  
ATOM   1405  C   SER A  93      -0.194  52.742 -41.810  1.00 36.810          C  
ATOM   1406  O   SER A  93       0.202  52.514 -42.959  1.00 37.410          O  
ATOM   1407  CB  SER A  93      -0.649  50.964 -40.127  1.00 51.250          C  
ATOM   1408  OG  SER A  93      -1.028  50.073 -41.140  1.00 51.250          O  
ATOM   1409  H   SER A  93       0.325  52.770 -38.638  1.00 43.500          H  
ATOM   1410  HA  SER A  93       1.257  51.425 -40.964  1.00 44.100          H  
ATOM   1411 1HB  SER A  93      -0.232  50.415 -39.284  1.00 61.500          H  
ATOM   1412 2HB  SER A  93      -1.525  51.496 -39.763  1.00 61.500          H  
ATOM   1413  HG  SER A  93      -1.657  49.474 -40.736  1.00 61.500          H  
ATOM   1414  N   MET A  94      -1.108  53.683 -41.533  1.00 36.260          N  
ATOM   1415  CA  MET A  94      -1.697  54.473 -42.600  1.00 36.350          C  
ATOM   1416  C   MET A  94      -0.654  55.302 -43.330  1.00 36.690          C  
ATOM   1417  O   MET A  94      -0.669  55.350 -44.562  1.00 37.180          O  
ATOM   1418  CB  MET A  94      -2.795  55.372 -42.049  1.00 50.850          C  
ATOM   1419  CG  MET A  94      -4.047  54.618 -41.628  1.00 50.850          C  
ATOM   1420  SD  MET A  94      -5.439  55.684 -41.182  1.00 50.850          S  
ATOM   1421  CE  MET A  94      -4.936  56.325 -39.582  1.00 50.850          C  
ATOM   1422  H   MET A  94      -1.412  53.818 -40.562  1.00 43.510          H  
ATOM   1423  HA  MET A  94      -2.140  53.791 -43.321  1.00 43.620          H  
ATOM   1424 1HB  MET A  94      -2.405  55.897 -41.181  1.00 61.020          H  
ATOM   1425 2HB  MET A  94      -3.066  56.120 -42.792  1.00 61.020          H  
ATOM   1426 1HG  MET A  94      -4.359  53.974 -42.447  1.00 61.020          H  
ATOM   1427 2HG  MET A  94      -3.814  53.984 -40.777  1.00 61.020          H  
ATOM   1428 1HE  MET A  94      -5.717  56.974 -39.190  1.00 61.020          H  
ATOM   1429 2HE  MET A  94      -4.766  55.497 -38.889  1.00 61.020          H  
ATOM   1430 3HE  MET A  94      -4.033  56.898 -39.698  1.00 61.020          H  
ATOM   1431  N   ASP A  95       0.271  55.933 -42.600  1.00 36.520          N  
ATOM   1432  CA  ASP A  95       1.268  56.727 -43.283  1.00 36.920          C  
ATOM   1433  C   ASP A  95       2.090  55.850 -44.193  1.00 37.680          C  
ATOM   1434  O   ASP A  95       2.340  56.236 -45.335  1.00 38.190          O  
ATOM   1435  CB  ASP A  95       2.192  57.458 -42.310  1.00 51.530          C  
ATOM   1436  CG  ASP A  95       1.550  58.656 -41.592  1.00 51.530          C  
ATOM   1437  OD1 ASP A  95       0.486  59.087 -41.976  1.00 51.530          O  
ATOM   1438  OD2 ASP A  95       2.169  59.155 -40.683  1.00 51.530          O  
ATOM   1439  H   ASP A  95       0.248  55.896 -41.579  1.00 43.820          H  
ATOM   1440  HA  ASP A  95       0.761  57.473 -43.889  1.00 44.300          H  
ATOM   1441 1HB  ASP A  95       2.523  56.746 -41.546  1.00 61.830          H  
ATOM   1442 2HB  ASP A  95       3.070  57.797 -42.836  1.00 61.830          H  
ATOM   1443  N   ALA A  96       2.468  54.647 -43.729  1.00 37.830          N  
ATOM   1444  CA  ALA A  96       3.251  53.737 -44.553  1.00 38.600          C  
ATOM   1445  C   ALA A  96       2.492  53.353 -45.807  1.00 39.000          C  
ATOM   1446  O   ALA A  96       3.029  53.414 -46.918  1.00 39.670          O  
ATOM   1447  CB  ALA A  96       3.589  52.487 -43.774  1.00 53.730          C  
ATOM   1448  H   ALA A  96       2.249  54.384 -42.760  1.00 45.400          H  
ATOM   1449  HA  ALA A  96       4.169  54.240 -44.838  1.00 46.320          H  
ATOM   1450 1HB  ALA A  96       4.185  51.836 -44.387  1.00 64.480          H  
ATOM   1451 2HB  ALA A  96       4.143  52.758 -42.880  1.00 64.480          H  
ATOM   1452 3HB  ALA A  96       2.669  51.978 -43.489  1.00 64.480          H  
ATOM   1453  N   ASN A  97       1.188  53.111 -45.662  1.00 38.630          N  
ATOM   1454  CA  ASN A  97       0.390  52.715 -46.801  1.00 39.030          C  
ATOM   1455  C   ASN A  97       0.452  53.763 -47.901  1.00 39.180          C  
ATOM   1456  O   ASN A  97       0.427  53.413 -49.078  1.00 39.840          O  
ATOM   1457  CB  ASN A  97      -1.048  52.471 -46.390  1.00 54.480          C  
ATOM   1458  CG  ASN A  97      -1.238  51.212 -45.573  1.00 54.480          C  
ATOM   1459  OD1 ASN A  97      -0.426  50.283 -45.584  1.00 54.480          O  
ATOM   1460  ND2 ASN A  97      -2.326  51.170 -44.850  1.00 54.480          N  
ATOM   1461  H   ASN A  97       0.781  53.081 -44.721  1.00 46.360          H  
ATOM   1462  HA  ASN A  97       0.796  51.798 -47.203  1.00 46.840          H  
ATOM   1463 1HB  ASN A  97      -1.406  53.316 -45.814  1.00 65.380          H  
ATOM   1464 2HB  ASN A  97      -1.667  52.406 -47.282  1.00 65.380          H  
ATOM   1465 1HD2 ASN A  97      -2.515  50.370 -44.280  1.00 65.380          H  
ATOM   1466 2HD2 ASN A  97      -2.965  51.936 -44.862  1.00 65.380          H  
ATOM   1467  N   TYR A  98       0.553  55.042 -47.533  1.00 38.630          N  
ATOM   1468  CA  TYR A  98       0.637  56.091 -48.539  1.00 38.810          C  
ATOM   1469  C   TYR A  98       2.079  56.287 -49.016  1.00 39.440          C  
ATOM   1470  O   TYR A  98       2.334  56.403 -50.218  1.00 39.950          O  
ATOM   1471  CB  TYR A  98       0.115  57.406 -47.973  1.00 54.260          C  
ATOM   1472  CG  TYR A  98      -1.321  57.343 -47.572  1.00 54.260          C  
ATOM   1473  CD1 TYR A  98      -1.650  57.527 -46.248  1.00 54.260          C  
ATOM   1474  CD2 TYR A  98      -2.310  57.073 -48.500  1.00 54.260          C  
ATOM   1475  CE1 TYR A  98      -2.958  57.453 -45.838  1.00 54.260          C  
ATOM   1476  CE2 TYR A  98      -3.626  56.997 -48.093  1.00 54.260          C  
ATOM   1477  CZ  TYR A  98      -3.951  57.185 -46.765  1.00 54.260          C  
ATOM   1478  OH  TYR A  98      -5.266  57.106 -46.357  1.00 54.260          O  
ATOM   1479  H   TYR A  98       0.516  55.269 -46.531  1.00 46.360          H  
ATOM   1480  HA  TYR A  98       0.038  55.798 -49.399  1.00 46.570          H  
ATOM   1481 1HB  TYR A  98       0.703  57.670 -47.093  1.00 65.110          H  
ATOM   1482 2HB  TYR A  98       0.240  58.203 -48.706  1.00 65.110          H  
ATOM   1483  HD1 TYR A  98      -0.870  57.732 -45.521  1.00 65.110          H  
ATOM   1484  HD2 TYR A  98      -2.057  56.921 -49.548  1.00 65.110          H  
ATOM   1485  HE1 TYR A  98      -3.207  57.600 -44.789  1.00 65.110          H  
ATOM   1486  HE2 TYR A  98      -4.410  56.786 -48.820  1.00 65.110          H  
ATOM   1487  HH  TYR A  98      -5.828  56.952 -47.120  1.00 65.110          H  
ATOM   1488  N   ARG A  99       3.027  56.294 -48.070  1.00 39.490          N  
ATOM   1489  CA  ARG A  99       4.439  56.563 -48.336  1.00 40.140          C  
ATOM   1490  C   ARG A  99       5.054  55.554 -49.281  1.00 40.890          C  
ATOM   1491  O   ARG A  99       5.911  55.892 -50.100  1.00 41.570          O  
ATOM   1492  CB  ARG A  99       5.213  56.652 -47.036  1.00 55.940          C  
ATOM   1493  CG  ARG A  99       4.912  57.931 -46.253  1.00 55.940          C  
ATOM   1494  CD  ARG A  99       5.530  57.970 -44.948  1.00 55.940          C  
ATOM   1495  NE  ARG A  99       5.210  59.219 -44.261  1.00 55.940          N  
ATOM   1496  CZ  ARG A  99       5.537  59.507 -42.982  1.00 55.940          C  
ATOM   1497  NH1 ARG A  99       6.188  58.627 -42.240  1.00 55.940          N  
ATOM   1498  NH2 ARG A  99       5.203  60.682 -42.481  1.00 55.940          N  
ATOM   1499  H   ARG A  99       2.744  56.148 -47.101  1.00 47.390          H  
ATOM   1500  HA  ARG A  99       4.499  57.536 -48.801  1.00 48.170          H  
ATOM   1501 1HB  ARG A  99       4.960  55.805 -46.410  1.00 67.120          H  
ATOM   1502 2HB  ARG A  99       6.281  56.616 -47.237  1.00 67.120          H  
ATOM   1503 1HG  ARG A  99       5.318  58.765 -46.800  1.00 67.120          H  
ATOM   1504 2HG  ARG A  99       3.841  58.070 -46.143  1.00 67.120          H  
ATOM   1505 1HD  ARG A  99       5.158  57.137 -44.352  1.00 67.120          H  
ATOM   1506 2HD  ARG A  99       6.611  57.901 -45.056  1.00 67.120          H  
ATOM   1507  HE  ARG A  99       4.690  59.951 -44.791  1.00 67.120          H  
ATOM   1508 1HH1 ARG A  99       6.446  57.730 -42.620  1.00 67.120          H  
ATOM   1509 2HH1 ARG A  99       6.428  58.857 -41.285  1.00 67.120          H  
ATOM   1510 1HH2 ARG A  99       4.710  61.357 -43.061  1.00 67.120          H  
ATOM   1511 2HH2 ARG A  99       5.441  60.933 -41.530  1.00 67.120          H  
ATOM   1512  N   TRP A 100       4.573  54.324 -49.230  1.00 40.830          N  
ATOM   1513  CA  TRP A 100       5.041  53.260 -50.101  1.00 41.560          C  
ATOM   1514  C   TRP A 100       4.881  53.598 -51.583  1.00 41.850          C  
ATOM   1515  O   TRP A 100       5.513  52.959 -52.426  1.00 42.570          O  
ATOM   1516  CB  TRP A 100       4.282  51.971 -49.806  1.00 57.890          C  
ATOM   1517  CG  TRP A 100       4.639  51.325 -48.498  1.00 57.890          C  
ATOM   1518  CD1 TRP A 100       5.785  51.473 -47.759  1.00 57.890          C  
ATOM   1519  CD2 TRP A 100       3.806  50.421 -47.759  1.00 57.890          C  
ATOM   1520  NE1 TRP A 100       5.711  50.717 -46.623  1.00 57.890          N  
ATOM   1521  CE2 TRP A 100       4.503  50.073 -46.602  1.00 57.890          C  
ATOM   1522  CE3 TRP A 100       2.543  49.893 -47.978  1.00 57.890          C  
ATOM   1523  CZ2 TRP A 100       3.971  49.217 -45.663  1.00 57.890          C  
ATOM   1524  CZ3 TRP A 100       2.010  49.040 -47.037  1.00 57.890          C  
ATOM   1525  CH2 TRP A 100       2.704  48.712 -45.907  1.00 57.890          C  
ATOM   1526  H   TRP A 100       3.890  54.090 -48.501  1.00 49.000          H  
ATOM   1527  HA  TRP A 100       6.099  53.106 -49.915  1.00 49.870          H  
ATOM   1528 1HB  TRP A 100       3.214  52.200 -49.775  1.00 69.470          H  
ATOM   1529 2HB  TRP A 100       4.438  51.258 -50.610  1.00 69.470          H  
ATOM   1530  HD1 TRP A 100       6.636  52.093 -48.024  1.00 69.470          H  
ATOM   1531  HE1 TRP A 100       6.428  50.649 -45.913  1.00 69.470          H  
ATOM   1532  HE3 TRP A 100       1.981  50.155 -48.873  1.00 69.470          H  
ATOM   1533  HZ2 TRP A 100       4.508  48.945 -44.757  1.00 69.470          H  
ATOM   1534  HZ3 TRP A 100       1.014  48.637 -47.214  1.00 69.470          H  
ATOM   1535  HH2 TRP A 100       2.248  48.039 -45.185  1.00 69.470          H  
ATOM   1536  N   PHE A 101       4.005  54.554 -51.913  1.00 41.340          N  
ATOM   1537  CA  PHE A 101       3.766  54.924 -53.293  1.00 41.630          C  
ATOM   1538  C   PHE A 101       4.301  56.319 -53.638  1.00 41.880          C  
ATOM   1539  O   PHE A 101       3.964  56.879 -54.687  1.00 42.250          O  
ATOM   1540  CB  PHE A 101       2.276  54.808 -53.551  1.00 58.170          C  
ATOM   1541  CG  PHE A 101       1.827  53.405 -53.270  1.00 58.170          C  
ATOM   1542  CD1 PHE A 101       1.240  53.107 -52.055  1.00 58.170          C  
ATOM   1543  CD2 PHE A 101       2.017  52.379 -54.183  1.00 58.170          C  
ATOM   1544  CE1 PHE A 101       0.849  51.827 -51.747  1.00 58.170          C  
ATOM   1545  CE2 PHE A 101       1.624  51.090 -53.878  1.00 58.170          C  
ATOM   1546  CZ  PHE A 101       1.040  50.816 -52.655  1.00 58.170          C  
ATOM   1547  H   PHE A 101       3.498  55.064 -51.183  1.00 49.610          H  
ATOM   1548  HA  PHE A 101       4.279  54.207 -53.930  1.00 49.960          H  
ATOM   1549 1HB  PHE A 101       1.735  55.491 -52.893  1.00 69.800          H  
ATOM   1550 2HB  PHE A 101       2.045  55.060 -54.583  1.00 69.800          H  
ATOM   1551  HD1 PHE A 101       1.095  53.908 -51.325  1.00 69.800          H  
ATOM   1552  HD2 PHE A 101       2.487  52.592 -55.145  1.00 69.800          H  
ATOM   1553  HE1 PHE A 101       0.391  51.623 -50.774  1.00 69.800          H  
ATOM   1554  HE2 PHE A 101       1.779  50.288 -54.599  1.00 69.800          H  
ATOM   1555  HZ  PHE A 101       0.732  49.803 -52.409  1.00 69.800          H  
ATOM   1556  N   HIS A 102       5.133  56.883 -52.763  1.00 41.750          N  
ATOM   1557  CA  HIS A 102       5.746  58.182 -53.005  1.00 42.020          C  
ATOM   1558  C   HIS A 102       6.865  58.045 -54.036  1.00 42.430          C  
ATOM   1559  O   HIS A 102       7.433  56.961 -54.177  1.00 42.380          O  
ATOM   1560  CB  HIS A 102       6.317  58.797 -51.707  1.00 58.720          C  
ATOM   1561  CG  HIS A 102       5.310  59.424 -50.753  1.00 58.720          C  
ATOM   1562  ND1 HIS A 102       5.676  59.908 -49.508  1.00 58.720          N  
ATOM   1563  CD2 HIS A 102       3.973  59.668 -50.864  1.00 58.720          C  
ATOM   1564  CE1 HIS A 102       4.617  60.443 -48.912  1.00 58.720          C  
ATOM   1565  NE2 HIS A 102       3.574  60.300 -49.702  1.00 58.720          N  
ATOM   1566  H   HIS A 102       5.369  56.391 -51.896  1.00 50.100          H  
ATOM   1567  HA  HIS A 102       4.985  58.849 -53.394  1.00 50.420          H  
ATOM   1568 1HB  HIS A 102       6.825  58.011 -51.154  1.00 70.460          H  
ATOM   1569 2HB  HIS A 102       7.077  59.528 -51.949  1.00 70.460          H  
ATOM   1570  HD2 HIS A 102       3.331  59.421 -51.711  1.00 70.460          H  
ATOM   1571  HE1 HIS A 102       4.607  60.908 -47.926  1.00 70.460          H  
ATOM   1572  HE2 HIS A 102       2.607  60.618 -49.483  1.00 70.460          H  
ATOM   1573  N   PRO A 103       7.189  59.114 -54.786  1.00 42.930          N  
ATOM   1574  CA  PRO A 103       8.287  59.186 -55.728  1.00 43.380          C  
ATOM   1575  C   PRO A 103       9.601  59.139 -54.974  1.00 43.410          C  
ATOM   1576  O   PRO A 103       9.641  59.458 -53.785  1.00 43.330          O  
ATOM   1577  CB  PRO A 103       8.056  60.529 -56.434  1.00 65.070          C  
ATOM   1578  CG  PRO A 103       7.269  61.359 -55.454  1.00 65.070          C  
ATOM   1579  CD  PRO A 103       6.385  60.367 -54.717  1.00 65.070          C  
ATOM   1580  HA  PRO A 103       8.212  58.345 -56.433  1.00 52.060          H  
ATOM   1581 1HB  PRO A 103       9.029  60.985 -56.676  1.00 78.080          H  
ATOM   1582 2HB  PRO A 103       7.531  60.370 -57.386  1.00 78.080          H  
ATOM   1583 1HG  PRO A 103       7.950  61.891 -54.792  1.00 78.080          H  
ATOM   1584 2HG  PRO A 103       6.692  62.127 -55.988  1.00 78.080          H  
ATOM   1585 1HD  PRO A 103       6.252  60.730 -53.698  1.00 78.080          H  
ATOM   1586 2HD  PRO A 103       5.425  60.239 -55.246  1.00 78.080          H  
ATOM   1587  N   ALA A 104      10.678  58.772 -55.663  1.00 43.570          N  
ATOM   1588  CA  ALA A 104      11.980  58.720 -55.021  1.00 43.630          C  
ATOM   1589  C   ALA A 104      12.184  60.035 -54.274  1.00 43.000          C  
ATOM   1590  O   ALA A 104      11.915  61.093 -54.860  1.00 42.880          O  
ATOM   1591  CB  ALA A 104      13.069  58.503 -56.068  1.00 61.060          C  
ATOM   1592  H   ALA A 104      10.584  58.509 -56.636  1.00 52.280          H  
ATOM   1593  HA  ALA A 104      11.968  57.891 -54.318  1.00 52.360          H  
ATOM   1594 1HB  ALA A 104      14.049  58.459 -55.612  1.00 73.270          H  
ATOM   1595 2HB  ALA A 104      12.879  57.565 -56.593  1.00 73.270          H  
ATOM   1596 3HB  ALA A 104      13.048  59.325 -56.781  1.00 73.270          H  
ATOM   1597  N   PRO A 105      12.822  60.006 -53.079  1.00 42.690          N  
ATOM   1598  CA  PRO A 105      12.998  61.117 -52.162  1.00 42.170          C  
ATOM   1599  C   PRO A 105      13.709  62.331 -52.719  1.00 42.530          C  
ATOM   1600  O   PRO A 105      13.478  63.430 -52.230  1.00 42.110          O  
ATOM   1601  CB  PRO A 105      13.815  60.488 -51.021  1.00 63.260          C  
ATOM   1602  CG  PRO A 105      14.469  59.271 -51.619  1.00 63.260          C  
ATOM   1603  CD  PRO A 105      13.464  58.752 -52.606  1.00 63.260          C  
ATOM   1604  HA  PRO A 105      12.009  61.396 -51.780  1.00 50.600          H  
ATOM   1605 1HB  PRO A 105      14.550  61.217 -50.641  1.00 75.910          H  
ATOM   1606 2HB  PRO A 105      13.149  60.239 -50.181  1.00 75.910          H  
ATOM   1607 1HG  PRO A 105      15.428  59.546 -52.085  1.00 75.910          H  
ATOM   1608 2HG  PRO A 105      14.703  58.540 -50.826  1.00 75.910          H  
ATOM   1609 1HD  PRO A 105      14.005  58.225 -53.388  1.00 75.910          H  
ATOM   1610 2HD  PRO A 105      12.725  58.110 -52.099  1.00 75.910          H  
ATOM   1611  N   ASN A 106      14.527  62.193 -53.761  1.00 43.360          N  
ATOM   1612  CA  ASN A 106      15.156  63.397 -54.283  1.00 43.810          C  
ATOM   1613  C   ASN A 106      14.103  64.248 -55.005  1.00 43.700          C  
ATOM   1614  O   ASN A 106      14.139  65.486 -54.959  1.00 43.730          O  
ATOM   1615  CB  ASN A 106      16.294  63.038 -55.208  1.00 61.150          C  
ATOM   1616  CG  ASN A 106      17.476  62.494 -54.466  1.00 61.150          C  
ATOM   1617  OD1 ASN A 106      17.656  62.731 -53.266  1.00 61.150          O  
ATOM   1618  ND2 ASN A 106      18.293  61.755 -55.161  1.00 61.150          N  
ATOM   1619  H   ASN A 106      14.756  61.295 -54.164  1.00 52.030          H  
ATOM   1620  HA  ASN A 106      15.541  63.987 -53.450  1.00 52.570          H  
ATOM   1621 1HB  ASN A 106      15.955  62.293 -55.928  1.00 73.380          H  
ATOM   1622 2HB  ASN A 106      16.601  63.921 -55.768  1.00 73.380          H  
ATOM   1623 1HD2 ASN A 106      19.102  61.361 -54.724  1.00 73.380          H  
ATOM   1624 2HD2 ASN A 106      18.119  61.584 -56.130  1.00 73.380          H  
ATOM   1625  N   THR A 107      13.168  63.562 -55.678  1.00 43.620          N  
ATOM   1626  CA  THR A 107      12.100  64.194 -56.433  1.00 43.610          C  
ATOM   1627  C   THR A 107      11.079  64.703 -55.457  1.00 42.790          C  
ATOM   1628  O   THR A 107      10.556  65.814 -55.602  1.00 42.710          O  
ATOM   1629  CB  THR A 107      11.441  63.230 -57.446  1.00 61.060          C  
ATOM   1630  OG1 THR A 107      12.416  62.802 -58.410  1.00 61.060          O  
ATOM   1631  CG2 THR A 107      10.281  63.923 -58.161  1.00 61.060          C  
ATOM   1632  H   THR A 107      13.155  62.548 -55.615  1.00 52.340          H  
ATOM   1633  HA  THR A 107      12.506  65.043 -56.979  1.00 52.330          H  
ATOM   1634  HB  THR A 107      11.063  62.356 -56.920  1.00 73.270          H  
ATOM   1635  HG1 THR A 107      13.075  62.261 -57.981  1.00 73.270          H  
ATOM   1636 1HG2 THR A 107       9.833  63.229 -58.868  1.00 73.270          H  
ATOM   1637 2HG2 THR A 107       9.526  64.235 -57.441  1.00 73.270          H  
ATOM   1638 3HG2 THR A 107      10.655  64.796 -58.694  1.00 73.270          H  
ATOM   1639  N   LEU A 108      10.776  63.875 -54.458  1.00 42.210          N  
ATOM   1640  CA  LEU A 108       9.792  64.275 -53.486  1.00 41.430          C  
ATOM   1641  C   LEU A 108      10.298  65.508 -52.766  1.00 41.260          C  
ATOM   1642  O   LEU A 108       9.572  66.484 -52.654  1.00 40.950          O  
ATOM   1643  CB  LEU A 108       9.521  63.169 -52.468  1.00 58.310          C  
ATOM   1644  CG  LEU A 108       8.464  63.469 -51.366  1.00 58.310          C  
ATOM   1645  CD1 LEU A 108       7.072  63.756 -51.990  1.00 58.310          C  
ATOM   1646  CD2 LEU A 108       8.395  62.275 -50.457  1.00 58.310          C  
ATOM   1647  H   LEU A 108      11.227  62.956 -54.418  1.00 50.650          H  
ATOM   1648  HA  LEU A 108       8.875  64.519 -54.015  1.00 49.720          H  
ATOM   1649 1HB  LEU A 108       9.256  62.250 -52.982  1.00 69.980          H  
ATOM   1650 2HB  LEU A 108      10.447  62.995 -51.946  1.00 69.980          H  
ATOM   1651  HG  LEU A 108       8.769  64.339 -50.793  1.00 69.980          H  
ATOM   1652 1HD1 LEU A 108       6.353  63.949 -51.191  1.00 69.980          H  
ATOM   1653 2HD1 LEU A 108       7.118  64.627 -52.636  1.00 69.980          H  
ATOM   1654 3HD1 LEU A 108       6.745  62.895 -52.565  1.00 69.980          H  
ATOM   1655 1HD2 LEU A 108       7.668  62.454 -49.662  1.00 69.980          H  
ATOM   1656 2HD2 LEU A 108       8.094  61.403 -51.027  1.00 69.980          H  
ATOM   1657 3HD2 LEU A 108       9.376  62.096 -50.018  1.00 69.980          H  
ATOM   1658  N   ALA A 109      11.560  65.518 -52.323  1.00 41.560          N  
ATOM   1659  CA  ALA A 109      12.074  66.673 -51.612  1.00 41.500          C  
ATOM   1660  C   ALA A 109      11.975  67.938 -52.451  1.00 41.860          C  
ATOM   1661  O   ALA A 109      11.606  69.003 -51.931  1.00 41.590          O  
ATOM   1662  CB  ALA A 109      13.521  66.437 -51.236  1.00 58.120          C  
ATOM   1663  H   ALA A 109      12.164  64.702 -52.423  1.00 49.870          H  
ATOM   1664  HA  ALA A 109      11.481  66.807 -50.710  1.00 49.800          H  
ATOM   1665 1HB  ALA A 109      13.901  67.291 -50.684  1.00 69.750          H  
ATOM   1666 2HB  ALA A 109      13.591  65.540 -50.621  1.00 69.750          H  
ATOM   1667 3HB  ALA A 109      14.108  66.296 -52.147  1.00 69.750          H  
ATOM   1668  N   ALA A 110      12.282  67.839 -53.753  1.00 42.510          N  
ATOM   1669  CA  ALA A 110      12.168  69.004 -54.603  1.00 42.950          C  
ATOM   1670  C   ALA A 110      10.731  69.501 -54.629  1.00 42.510          C  
ATOM   1671  O   ALA A 110      10.477  70.705 -54.544  1.00 42.550          O  
ATOM   1672  CB  ALA A 110      12.628  68.667 -56.008  1.00 59.950          C  
ATOM   1673  H   ALA A 110      12.650  66.963 -54.142  1.00 51.010          H  
ATOM   1674  HA  ALA A 110      12.796  69.792 -54.191  1.00 51.540          H  
ATOM   1675 1HB  ALA A 110      12.554  69.551 -56.636  1.00 71.940          H  
ATOM   1676 2HB  ALA A 110      13.662  68.323 -55.976  1.00 71.940          H  
ATOM   1677 3HB  ALA A 110      11.997  67.876 -56.413  1.00 71.940          H  
ATOM   1678  N   ALA A 111       9.776  68.569 -54.718  1.00 42.120          N  
ATOM   1679  CA  ALA A 111       8.370  68.932 -54.712  1.00 41.740          C  
ATOM   1680  C   ALA A 111       7.923  69.510 -53.368  1.00 41.050          C  
ATOM   1681  O   ALA A 111       7.253  70.533 -53.318  1.00 40.950          O  
ATOM   1682  CB  ALA A 111       7.522  67.725 -55.053  1.00 58.590          C  
ATOM   1683  H   ALA A 111      10.047  67.584 -54.846  1.00 50.540          H  
ATOM   1684  HA  ALA A 111       8.225  69.698 -55.474  1.00 50.090          H  
ATOM   1685 1HB  ALA A 111       6.491  68.024 -55.089  1.00 70.310          H  
ATOM   1686 2HB  ALA A 111       7.830  67.334 -56.023  1.00 70.310          H  
ATOM   1687 3HB  ALA A 111       7.656  66.954 -54.297  1.00 70.310          H  
ATOM   1688  N   VAL A 112       8.365  68.919 -52.269  1.00 40.620          N  
ATOM   1689  CA  VAL A 112       7.964  69.322 -50.926  1.00 40.000          C  
ATOM   1690  C   VAL A 112       8.322  70.758 -50.622  1.00 40.170          C  
ATOM   1691  O   VAL A 112       7.543  71.463 -49.987  1.00 39.810          O  
ATOM   1692  CB  VAL A 112       8.492  68.349 -49.862  1.00 56.250          C  
ATOM   1693  CG1 VAL A 112       8.260  68.903 -48.450  1.00 56.250          C  
ATOM   1694  CG2 VAL A 112       7.730  67.006 -50.006  1.00 56.250          C  
ATOM   1695  H   VAL A 112       8.964  68.106 -52.380  1.00 48.740          H  
ATOM   1696  HA  VAL A 112       6.879  69.256 -50.880  1.00 48.000          H  
ATOM   1697  HB  VAL A 112       9.560  68.196 -50.013  1.00 67.500          H  
ATOM   1698 1HG1 VAL A 112       8.633  68.190 -47.717  1.00 67.500          H  
ATOM   1699 2HG1 VAL A 112       8.787  69.847 -48.319  1.00 67.500          H  
ATOM   1700 3HG1 VAL A 112       7.192  69.061 -48.294  1.00 67.500          H  
ATOM   1701 1HG2 VAL A 112       8.096  66.294 -49.272  1.00 67.500          H  
ATOM   1702 2HG2 VAL A 112       6.668  67.174 -49.848  1.00 67.500          H  
ATOM   1703 3HG2 VAL A 112       7.875  66.609 -50.993  1.00 67.500          H  
ATOM   1704  N   GLY A 113       9.506  71.193 -51.039  1.00 40.780          N  
ATOM   1705  CA  GLY A 113       9.927  72.570 -50.805  1.00 41.080          C  
ATOM   1706  C   GLY A 113       9.283  73.594 -51.768  1.00 40.960          C  
ATOM   1707  O   GLY A 113       9.576  74.790 -51.675  1.00 41.130          O  
ATOM   1708  H   GLY A 113      10.140  70.527 -51.498  1.00 48.940          H  
ATOM   1709 1HA  GLY A 113       9.693  72.845 -49.778  1.00 49.300          H  
ATOM   1710 2HA  GLY A 113      11.010  72.624 -50.903  1.00 49.300          H  
ATOM   1711  N   SER A 114       8.445  73.133 -52.701  1.00 40.730          N  
ATOM   1712  CA  SER A 114       7.789  73.979 -53.685  1.00 40.670          C  
ATOM   1713  C   SER A 114       6.303  74.277 -53.391  1.00 39.860          C  
ATOM   1714  O   SER A 114       5.532  73.354 -53.078  1.00 39.560          O  
ATOM   1715  CB  SER A 114       7.865  73.321 -55.050  1.00 56.960          C  
ATOM   1716  OG  SER A 114       7.090  74.019 -56.002  1.00 56.960          O  
ATOM   1717  H   SER A 114       8.224  72.135 -52.737  1.00 48.880          H  
ATOM   1718  HA  SER A 114       8.371  74.887 -53.728  1.00 48.800          H  
ATOM   1719 1HB  SER A 114       8.906  73.283 -55.375  1.00 68.350          H  
ATOM   1720 2HB  SER A 114       7.519  72.300 -54.982  1.00 68.350          H  
ATOM   1721  HG  SER A 114       7.212  73.533 -56.825  1.00 68.350          H  
ATOM   1722  N   PRO A 115       5.821  75.503 -53.705  1.00 39.570          N  
ATOM   1723  CA  PRO A 115       4.433  75.938 -53.630  1.00 38.900          C  
ATOM   1724  C   PRO A 115       3.455  74.952 -54.248  1.00 38.730          C  
ATOM   1725  O   PRO A 115       2.280  74.960 -53.895  1.00 38.650          O  
ATOM   1726  CB  PRO A 115       4.464  77.271 -54.378  1.00 58.350          C  
ATOM   1727  CG  PRO A 115       5.850  77.804 -54.124  1.00 58.350          C  
ATOM   1728  CD  PRO A 115       6.750  76.595 -54.110  1.00 58.350          C  
ATOM   1729  HA  PRO A 115       4.160  76.105 -52.600  1.00 46.680          H  
ATOM   1730 1HB  PRO A 115       4.251  77.107 -55.446  1.00 70.020          H  
ATOM   1731 2HB  PRO A 115       3.674  77.932 -53.991  1.00 70.020          H  
ATOM   1732 1HG  PRO A 115       6.127  78.528 -54.906  1.00 70.020          H  
ATOM   1733 2HG  PRO A 115       5.871  78.350 -53.169  1.00 70.020          H  
ATOM   1734 1HD  PRO A 115       7.184  76.419 -55.106  1.00 70.020          H  
ATOM   1735 2HD  PRO A 115       7.513  76.777 -53.329  1.00 70.020          H  
ATOM   1736  N   ARG A 116       3.891  74.146 -55.214  1.00 38.730          N  
ATOM   1737  CA  ARG A 116       2.955  73.203 -55.797  1.00 38.600          C  
ATOM   1738  C   ARG A 116       2.592  72.103 -54.783  1.00 38.020          C  
ATOM   1739  O   ARG A 116       1.412  71.776 -54.615  1.00 37.600          O  
ATOM   1740  CB  ARG A 116       3.530  72.586 -57.061  1.00 54.090          C  
ATOM   1741  CG  ARG A 116       3.624  73.551 -58.243  1.00 54.090          C  
ATOM   1742  CD  ARG A 116       4.231  72.922 -59.444  1.00 54.090          C  
ATOM   1743  NE  ARG A 116       4.302  73.861 -60.562  1.00 54.090          N  
ATOM   1744  CZ  ARG A 116       4.879  73.612 -61.761  1.00 54.090          C  
ATOM   1745  NH1 ARG A 116       5.439  72.442 -62.006  1.00 54.090          N  
ATOM   1746  NH2 ARG A 116       4.878  74.552 -62.693  1.00 54.090          N  
ATOM   1747  H   ARG A 116       4.868  74.154 -55.507  1.00 46.480          H  
ATOM   1748  HA  ARG A 116       2.044  73.740 -56.063  1.00 46.320          H  
ATOM   1749 1HB  ARG A 116       4.532  72.212 -56.853  1.00 64.910          H  
ATOM   1750 2HB  ARG A 116       2.916  71.739 -57.363  1.00 64.910          H  
ATOM   1751 1HG  ARG A 116       2.624  73.894 -58.506  1.00 64.910          H  
ATOM   1752 2HG  ARG A 116       4.236  74.409 -57.960  1.00 64.910          H  
ATOM   1753 1HD  ARG A 116       5.242  72.593 -59.204  1.00 64.910          H  
ATOM   1754 2HD  ARG A 116       3.627  72.067 -59.750  1.00 64.910          H  
ATOM   1755  HE  ARG A 116       3.885  74.774 -60.427  1.00 64.910          H  
ATOM   1756 1HH1 ARG A 116       5.441  71.721 -61.302  1.00 64.910          H  
ATOM   1757 2HH1 ARG A 116       5.867  72.265 -62.903  1.00 64.910          H  
ATOM   1758 1HH2 ARG A 116       4.449  75.449 -62.507  1.00 64.910          H  
ATOM   1759 2HH2 ARG A 116       5.305  74.377 -63.591  1.00 64.910          H  
ATOM   1760  N   MET A 117       3.576  71.530 -54.074  1.00 38.090          N  
ATOM   1761  CA  MET A 117       3.269  70.438 -53.148  1.00 37.590          C  
ATOM   1762  C   MET A 117       2.502  70.965 -51.964  1.00 37.420          C  
ATOM   1763  O   MET A 117       1.740  70.236 -51.330  1.00 37.560          O  
ATOM   1764  CB  MET A 117       4.489  69.656 -52.716  1.00 52.830          C  
ATOM   1765  CG  MET A 117       4.190  68.397 -51.851  1.00 52.830          C  
ATOM   1766  SD  MET A 117       3.106  67.159 -52.642  1.00 52.830          S  
ATOM   1767  CE  MET A 117       4.193  66.350 -53.786  1.00 52.830          C  
ATOM   1768  H   MET A 117       4.529  71.899 -54.135  1.00 45.710          H  
ATOM   1769  HA  MET A 117       2.625  69.738 -53.658  1.00 45.110          H  
ATOM   1770 1HB  MET A 117       5.043  69.353 -53.590  1.00 63.390          H  
ATOM   1771 2HB  MET A 117       5.125  70.321 -52.127  1.00 63.390          H  
ATOM   1772 1HG  MET A 117       5.130  67.907 -51.631  1.00 63.390          H  
ATOM   1773 2HG  MET A 117       3.744  68.694 -50.903  1.00 63.390          H  
ATOM   1774 1HE  MET A 117       3.646  65.568 -54.313  1.00 63.390          H  
ATOM   1775 2HE  MET A 117       4.557  67.068 -54.497  1.00 63.390          H  
ATOM   1776 3HE  MET A 117       5.030  65.908 -53.247  1.00 63.390          H  
ATOM   1777  N   TRP A 118       2.697  72.245 -51.668  1.00 37.190          N  
ATOM   1778  CA  TRP A 118       2.003  72.889 -50.565  1.00 37.070          C  
ATOM   1779  C   TRP A 118       0.473  72.917 -50.804  1.00 36.560          C  
ATOM   1780  O   TRP A 118      -0.291  73.111 -49.855  1.00 36.050          O  
ATOM   1781  CB  TRP A 118       2.532  74.313 -50.362  1.00 51.950          C  
ATOM   1782  CG  TRP A 118       4.026  74.360 -50.089  1.00 51.950          C  
ATOM   1783  CD1 TRP A 118       4.843  73.297 -49.866  1.00 51.950          C  
ATOM   1784  CD2 TRP A 118       4.887  75.524 -50.040  1.00 51.950          C  
ATOM   1785  NE1 TRP A 118       6.111  73.705 -49.714  1.00 51.950          N  
ATOM   1786  CE2 TRP A 118       6.174  75.057 -49.821  1.00 51.950          C  
ATOM   1787  CE3 TRP A 118       4.673  76.902 -50.183  1.00 51.950          C  
ATOM   1788  CZ2 TRP A 118       7.254  75.901 -49.750  1.00 51.950          C  
ATOM   1789  CZ3 TRP A 118       5.761  77.751 -50.114  1.00 51.950          C  
ATOM   1790  CH2 TRP A 118       7.021  77.259 -49.906  1.00 51.950          C  
ATOM   1791  H   TRP A 118       3.419  72.763 -52.187  1.00 44.630          H  
ATOM   1792  HA  TRP A 118       2.192  72.319 -49.657  1.00 44.480          H  
ATOM   1793 1HB  TRP A 118       2.314  74.908 -51.246  1.00 62.340          H  
ATOM   1794 2HB  TRP A 118       2.016  74.772 -49.522  1.00 62.340          H  
ATOM   1795  HD1 TRP A 118       4.550  72.252 -49.834  1.00 62.340          H  
ATOM   1796  HE1 TRP A 118       6.884  73.039 -49.566  1.00 62.340          H  
ATOM   1797  HE3 TRP A 118       3.673  77.295 -50.358  1.00 62.340          H  
ATOM   1798  HZ2 TRP A 118       8.265  75.530 -49.585  1.00 62.340          H  
ATOM   1799  HZ3 TRP A 118       5.593  78.819 -50.234  1.00 62.340          H  
ATOM   1800  HH2 TRP A 118       7.860  77.951 -49.857  1.00 62.340          H  
ATOM   1801  N   GLU A 119       0.031  72.784 -52.073  1.00 36.740          N  
ATOM   1802  CA  GLU A 119      -1.391  72.782 -52.418  1.00 36.360          C  
ATOM   1803  C   GLU A 119      -1.883  71.389 -52.855  1.00 36.200          C  
ATOM   1804  O   GLU A 119      -3.052  71.050 -52.658  1.00 36.030          O  
ATOM   1805  CB  GLU A 119      -1.709  73.803 -53.518  1.00 51.060          C  
ATOM   1806  CG  GLU A 119      -1.490  75.270 -53.128  1.00 51.060          C  
ATOM   1807  CD  GLU A 119      -1.926  76.247 -54.218  1.00 51.060          C  
ATOM   1808  OE1 GLU A 119      -2.303  75.795 -55.276  1.00 51.060          O  
ATOM   1809  OE2 GLU A 119      -1.904  77.435 -53.975  1.00 51.060          O  
ATOM   1810  H   GLU A 119       0.694  72.598 -52.824  1.00 44.090          H  
ATOM   1811  HA  GLU A 119      -1.954  73.065 -51.531  1.00 43.630          H  
ATOM   1812 1HB  GLU A 119      -1.076  73.596 -54.385  1.00 61.270          H  
ATOM   1813 2HB  GLU A 119      -2.744  73.685 -53.835  1.00 61.270          H  
ATOM   1814 1HG  GLU A 119      -2.044  75.480 -52.215  1.00 61.270          H  
ATOM   1815 2HG  GLU A 119      -0.428  75.415 -52.920  1.00 61.270          H  
ATOM   1816  N   ARG A 120      -0.993  70.585 -53.456  1.00 36.340          N  
ATOM   1817  CA  ARG A 120      -1.356  69.258 -53.962  1.00 36.300          C  
ATOM   1818  C   ARG A 120      -1.888  68.336 -52.860  1.00 36.450          C  
ATOM   1819  O   ARG A 120      -1.363  68.280 -51.742  1.00 36.400          O  
ATOM   1820  CB  ARG A 120      -0.177  68.596 -54.672  1.00 50.840          C  
ATOM   1821  CG  ARG A 120       0.177  69.163 -56.066  1.00 50.840          C  
ATOM   1822  CD  ARG A 120       1.485  68.637 -56.570  1.00 50.840          C  
ATOM   1823  NE  ARG A 120       1.437  67.202 -56.848  1.00 50.840          N  
ATOM   1824  CZ  ARG A 120       2.502  66.436 -57.182  1.00 50.840          C  
ATOM   1825  NH1 ARG A 120       3.707  66.964 -57.276  1.00 50.840          N  
ATOM   1826  NH2 ARG A 120       2.330  65.145 -57.418  1.00 50.840          N  
ATOM   1827  H   ARG A 120      -0.051  70.930 -53.620  1.00 43.610          H  
ATOM   1828  HA  ARG A 120      -2.146  69.389 -54.700  1.00 43.560          H  
ATOM   1829 1HB  ARG A 120       0.695  68.670 -54.046  1.00 61.000          H  
ATOM   1830 2HB  ARG A 120      -0.377  67.553 -54.813  1.00 61.000          H  
ATOM   1831 1HG  ARG A 120      -0.591  68.855 -56.772  1.00 61.000          H  
ATOM   1832 2HG  ARG A 120       0.212  70.243 -56.041  1.00 61.000          H  
ATOM   1833 1HD  ARG A 120       1.745  69.159 -57.491  1.00 61.000          H  
ATOM   1834 2HD  ARG A 120       2.253  68.819 -55.823  1.00 61.000          H  
ATOM   1835  HE  ARG A 120       0.537  66.747 -56.803  1.00 61.000          H  
ATOM   1836 1HH1 ARG A 120       3.846  67.947 -57.100  1.00 61.000          H  
ATOM   1837 2HH1 ARG A 120       4.496  66.385 -57.529  1.00 61.000          H  
ATOM   1838 1HH2 ARG A 120       1.408  64.737 -57.352  1.00 61.000          H  
ATOM   1839 2HH2 ARG A 120       3.117  64.565 -57.671  1.00 61.000          H  
ATOM   1840  N   LYS A 121      -2.924  67.576 -53.229  1.00 36.690          N  
ATOM   1841  CA  LYS A 121      -3.664  66.615 -52.393  1.00 36.800          C  
ATOM   1842  C   LYS A 121      -3.071  65.282 -51.832  1.00 36.820          C  
ATOM   1843  O   LYS A 121      -3.687  64.749 -50.920  1.00 36.810          O  
ATOM   1844  CB  LYS A 121      -4.951  66.231 -53.135  1.00 51.480          C  
ATOM   1845  CG  LYS A 121      -4.747  65.386 -54.403  1.00 51.480          C  
ATOM   1846  CD  LYS A 121      -6.078  65.094 -55.094  1.00 51.480          C  
ATOM   1847  CE  LYS A 121      -5.884  64.209 -56.326  1.00 51.480          C  
ATOM   1848  NZ  LYS A 121      -7.178  63.933 -57.021  1.00 51.480          N  
ATOM   1849  H   LYS A 121      -3.261  67.720 -54.170  1.00 44.030          H  
ATOM   1850  HA  LYS A 121      -3.968  67.184 -51.512  1.00 44.160          H  
ATOM   1851 1HB  LYS A 121      -5.597  65.665 -52.463  1.00 61.770          H  
ATOM   1852 2HB  LYS A 121      -5.487  67.137 -53.416  1.00 61.770          H  
ATOM   1853 1HG  LYS A 121      -4.096  65.910 -55.097  1.00 61.770          H  
ATOM   1854 2HG  LYS A 121      -4.282  64.437 -54.140  1.00 61.770          H  
ATOM   1855 1HD  LYS A 121      -6.746  64.591 -54.394  1.00 61.770          H  
ATOM   1856 2HD  LYS A 121      -6.541  66.031 -55.404  1.00 61.770          H  
ATOM   1857 1HE  LYS A 121      -5.210  64.706 -57.021  1.00 61.770          H  
ATOM   1858 2HE  LYS A 121      -5.441  63.261 -56.019  1.00 61.770          H  
ATOM   1859 1HZ  LYS A 121      -7.011  63.346 -57.827  1.00 61.770          H  
ATOM   1860 2HZ  LYS A 121      -7.808  63.460 -56.387  1.00 61.770          H  
ATOM   1861 3HZ  LYS A 121      -7.594  64.803 -57.321  1.00 61.770          H  
ATOM   1862  N   PRO A 122      -1.968  64.671 -52.322  1.00 36.930          N  
ATOM   1863  CA  PRO A 122      -1.476  63.371 -51.860  1.00 37.010          C  
ATOM   1864  C   PRO A 122      -1.250  63.232 -50.355  1.00 37.110          C  
ATOM   1865  O   PRO A 122      -0.745  64.145 -49.703  1.00 37.190          O  
ATOM   1866  CB  PRO A 122      -0.142  63.245 -52.605  1.00 55.520          C  
ATOM   1867  CG  PRO A 122      -0.315  64.080 -53.836  1.00 55.520          C  
ATOM   1868  CD  PRO A 122      -1.146  65.250 -53.388  1.00 55.520          C  
ATOM   1869  HA  PRO A 122      -2.189  62.594 -52.204  1.00 44.410          H  
ATOM   1870 1HB  PRO A 122       0.675  63.615 -51.955  1.00 66.620          H  
ATOM   1871 2HB  PRO A 122       0.080  62.191 -52.818  1.00 66.620          H  
ATOM   1872 1HG  PRO A 122       0.668  64.395 -54.224  1.00 66.620          H  
ATOM   1873 2HG  PRO A 122      -0.801  63.495 -54.630  1.00 66.620          H  
ATOM   1874 1HD  PRO A 122      -0.485  66.022 -52.975  1.00 66.620          H  
ATOM   1875 2HD  PRO A 122      -1.746  65.573 -54.231  1.00 66.620          H  
ATOM   1876  N   ASP A 123      -1.592  62.073 -49.809  1.00 37.160          N  
ATOM   1877  CA  ASP A 123      -1.418  61.755 -48.392  1.00 37.280          C  
ATOM   1878  C   ASP A 123       0.001  61.276 -48.073  1.00 37.220          C  
ATOM   1879  O   ASP A 123       0.832  61.142 -48.974  1.00 37.650          O  
ATOM   1880  CB  ASP A 123      -2.415  60.683 -47.983  1.00 52.140          C  
ATOM   1881  CG  ASP A 123      -3.831  61.161 -47.896  1.00 52.140          C  
ATOM   1882  OD1 ASP A 123      -4.096  62.023 -47.085  1.00 52.140          O  
ATOM   1883  OD2 ASP A 123      -4.643  60.696 -48.662  1.00 52.140          O  
ATOM   1884  H   ASP A 123      -2.020  61.367 -50.400  1.00 44.590          H  
ATOM   1885  HA  ASP A 123      -1.614  62.663 -47.816  1.00 44.740          H  
ATOM   1886 1HB  ASP A 123      -2.385  59.884 -48.711  1.00 62.570          H  
ATOM   1887 2HB  ASP A 123      -2.149  60.263 -47.025  1.00 62.570          H  
ATOM   1888  N   GLY A 124       0.256  60.994 -46.778  1.00 36.740          N  
ATOM   1889  CA  GLY A 124       1.558  60.515 -46.288  1.00 36.720          C  
ATOM   1890  C   GLY A 124       2.478  61.659 -45.827  1.00 37.140          C  
ATOM   1891  O   GLY A 124       3.646  61.436 -45.489  1.00 37.200          O  
ATOM   1892  H   GLY A 124      -0.490  61.120 -46.103  1.00 44.090          H  
ATOM   1893 1HA  GLY A 124       1.389  59.827 -45.455  1.00 44.060          H  
ATOM   1894 2HA  GLY A 124       2.047  59.943 -47.074  1.00 44.060          H  
ATOM   1895  N   LYS A 125       1.940  62.879 -45.805  1.00 37.490          N  
ATOM   1896  CA  LYS A 125       2.654  64.087 -45.391  1.00 38.020          C  
ATOM   1897  C   LYS A 125       2.701  64.215 -43.869  1.00 37.690          C  
ATOM   1898  O   LYS A 125       1.779  63.782 -43.179  1.00 37.620          O  
ATOM   1899  CB  LYS A 125       1.937  65.333 -45.914  1.00 53.020          C  
ATOM   1900  CG  LYS A 125       1.876  65.530 -47.431  1.00 53.020          C  
ATOM   1901  CD  LYS A 125       1.099  66.831 -47.726  1.00 53.020          C  
ATOM   1902  CE  LYS A 125       0.887  67.091 -49.218  1.00 53.020          C  
ATOM   1903  NZ  LYS A 125       0.020  68.285 -49.440  1.00 53.020          N  
ATOM   1904  H   LYS A 125       0.984  62.981 -46.110  1.00 44.990          H  
ATOM   1905  HA  LYS A 125       3.677  64.043 -45.766  1.00 45.620          H  
ATOM   1906 1HB  LYS A 125       0.910  65.318 -45.552  1.00 63.620          H  
ATOM   1907 2HB  LYS A 125       2.410  66.218 -45.480  1.00 63.620          H  
ATOM   1908 1HG  LYS A 125       2.882  65.594 -47.843  1.00 63.620          H  
ATOM   1909 2HG  LYS A 125       1.357  64.685 -47.900  1.00 63.620          H  
ATOM   1910 1HD  LYS A 125       0.119  66.772 -47.248  1.00 63.620          H  
ATOM   1911 2HD  LYS A 125       1.639  67.676 -47.300  1.00 63.620          H  
ATOM   1912 1HE  LYS A 125       1.842  67.248 -49.713  1.00 63.620          H  
ATOM   1913 2HE  LYS A 125       0.404  66.238 -49.660  1.00 63.620          H  
ATOM   1914 1HZ  LYS A 125      -0.156  68.412 -50.450  1.00 63.620          H  
ATOM   1915 2HZ  LYS A 125      -0.872  68.137 -49.002  1.00 63.620          H  
ATOM   1916 3HZ  LYS A 125       0.448  69.113 -49.058  1.00 63.620          H  
ATOM   1917  N   ASP A 126       3.747  64.861 -43.359  1.00 37.570          N  
ATOM   1918  CA  ASP A 126       3.858  65.191 -41.937  1.00 37.360          C  
ATOM   1919  C   ASP A 126       2.786  66.187 -41.517  1.00 37.310          C  
ATOM   1920  O   ASP A 126       2.340  66.995 -42.334  1.00 37.820          O  
ATOM   1921  CB  ASP A 126       5.226  65.790 -41.615  1.00 52.390          C  
ATOM   1922  CG  ASP A 126       6.374  64.791 -41.626  1.00 52.390          C  
ATOM   1923  OD1 ASP A 126       6.143  63.605 -41.617  1.00 52.390          O  
ATOM   1924  OD2 ASP A 126       7.489  65.239 -41.646  1.00 52.390          O  
ATOM   1925  H   ASP A 126       4.488  65.149 -43.981  1.00 45.080          H  
ATOM   1926  HA  ASP A 126       3.725  64.277 -41.357  1.00 44.830          H  
ATOM   1927 1HB  ASP A 126       5.449  66.579 -42.334  1.00 62.870          H  
ATOM   1928 2HB  ASP A 126       5.182  66.265 -40.630  1.00 62.870          H  
ATOM   1929  N   LEU A 127       2.405  66.162 -40.239  1.00 36.760          N  
ATOM   1930  CA  LEU A 127       1.440  67.131 -39.730  1.00 36.720          C  
ATOM   1931  C   LEU A 127       2.130  68.458 -39.472  1.00 36.300          C  
ATOM   1932  O   LEU A 127       3.287  68.495 -39.055  1.00 36.190          O  
ATOM   1933  CB  LEU A 127       0.821  66.673 -38.392  1.00 51.420          C  
ATOM   1934  CG  LEU A 127       0.007  65.356 -38.356  1.00 51.420          C  
ATOM   1935  CD1 LEU A 127      -0.427  65.101 -36.894  1.00 51.420          C  
ATOM   1936  CD2 LEU A 127      -1.202  65.454 -39.277  1.00 51.420          C  
ATOM   1937  H   LEU A 127       2.799  65.465 -39.624  1.00 44.110          H  
ATOM   1938  HA  LEU A 127       0.664  67.291 -40.476  1.00 44.060          H  
ATOM   1939 1HB  LEU A 127       1.623  66.579 -37.659  1.00 61.710          H  
ATOM   1940 2HB  LEU A 127       0.156  67.466 -38.039  1.00 61.710          H  
ATOM   1941  HG  LEU A 127       0.633  64.524 -38.677  1.00 61.710          H  
ATOM   1942 1HD1 LEU A 127      -0.993  64.174 -36.833  1.00 61.710          H  
ATOM   1943 2HD1 LEU A 127       0.454  65.025 -36.258  1.00 61.710          H  
ATOM   1944 3HD1 LEU A 127      -1.043  65.922 -36.549  1.00 61.710          H  
ATOM   1945 1HD2 LEU A 127      -1.766  64.524 -39.231  1.00 61.710          H  
ATOM   1946 2HD2 LEU A 127      -1.833  66.268 -38.967  1.00 61.710          H  
ATOM   1947 3HD2 LEU A 127      -0.879  65.618 -40.301  1.00 61.710          H  
ATOM   1948  N   ASN A 128       1.383  69.547 -39.620  1.00 36.090          N  
ATOM   1949  CA  ASN A 128       1.859  70.893 -39.325  1.00 35.790          C  
ATOM   1950  C   ASN A 128       1.406  71.402 -37.956  1.00 35.680          C  
ATOM   1951  O   ASN A 128       1.293  72.607 -37.728  1.00 35.800          O  
ATOM   1952  CB  ASN A 128       1.445  71.827 -40.440  1.00 50.230          C  
ATOM   1953  CG  ASN A 128      -0.035  71.879 -40.590  1.00 50.230          C  
ATOM   1954  OD1 ASN A 128      -0.691  70.842 -40.372  1.00 50.230          O  
ATOM   1955  ND2 ASN A 128      -0.577  73.014 -40.955  1.00 50.230          N  
ATOM   1956  H   ASN A 128       0.443  69.456 -40.001  1.00 43.310          H  
ATOM   1957  HA  ASN A 128       2.949  70.866 -39.303  1.00 42.950          H  
ATOM   1958 1HB  ASN A 128       1.817  72.831 -40.234  1.00 60.270          H  
ATOM   1959 2HB  ASN A 128       1.888  71.496 -41.379  1.00 60.270          H  
ATOM   1960 1HD2 ASN A 128      -1.569  73.084 -41.069  1.00 60.270          H  
ATOM   1961 2HD2 ASN A 128       0.001  73.814 -41.117  1.00 60.270          H  
ATOM   1962  N   PHE A 129       1.135  70.468 -37.059  1.00 35.520          N  
ATOM   1963  CA  PHE A 129       0.725  70.745 -35.695  1.00 35.470          C  
ATOM   1964  C   PHE A 129       1.085  69.572 -34.799  1.00 35.080          C  
ATOM   1965  O   PHE A 129       1.357  68.476 -35.290  1.00 34.970          O  
ATOM   1966  CB  PHE A 129      -0.779  71.026 -35.644  1.00 49.680          C  
ATOM   1967  CG  PHE A 129      -1.648  69.888 -36.131  1.00 49.680          C  
ATOM   1968  CD1 PHE A 129      -2.159  68.930 -35.271  1.00 49.680          C  
ATOM   1969  CD2 PHE A 129      -1.960  69.793 -37.458  1.00 49.680          C  
ATOM   1970  CE1 PHE A 129      -2.954  67.911 -35.730  1.00 49.680          C  
ATOM   1971  CE2 PHE A 129      -2.750  68.783 -37.928  1.00 49.680          C  
ATOM   1972  CZ  PHE A 129      -3.252  67.838 -37.064  1.00 49.680          C  
ATOM   1973  H   PHE A 129       1.243  69.504 -37.340  1.00 42.620          H  
ATOM   1974  HA  PHE A 129       1.260  71.627 -35.340  1.00 42.560          H  
ATOM   1975 1HB  PHE A 129      -1.068  71.250 -34.619  1.00 59.610          H  
ATOM   1976 2HB  PHE A 129      -1.000  71.906 -36.246  1.00 59.610          H  
ATOM   1977  HD1 PHE A 129      -1.935  68.992 -34.227  1.00 59.610          H  
ATOM   1978  HD2 PHE A 129      -1.573  70.542 -38.137  1.00 59.610          H  
ATOM   1979  HE1 PHE A 129      -3.348  67.169 -35.037  1.00 59.610          H  
ATOM   1980  HE2 PHE A 129      -2.987  68.730 -38.990  1.00 59.610          H  
ATOM   1981  HZ  PHE A 129      -3.884  67.033 -37.440  1.00 59.610          H  
ATOM   1982  N   GLY A 130       1.113  69.800 -33.486  1.00 34.930          N  
ATOM   1983  CA  GLY A 130       1.336  68.703 -32.553  1.00 34.640          C  
ATOM   1984  C   GLY A 130      -0.004  68.062 -32.260  1.00 34.110          C  
ATOM   1985  O   GLY A 130      -1.018  68.755 -32.178  1.00 33.960          O  
ATOM   1986  H   GLY A 130       0.933  70.728 -33.132  1.00 41.920          H  
ATOM   1987 1HA  GLY A 130       2.019  67.972 -32.987  1.00 41.570          H  
ATOM   1988 2HA  GLY A 130       1.784  69.077 -31.634  1.00 41.570          H  
ATOM   1989  N   VAL A 131      -0.020  66.761 -32.035  1.00 33.890          N  
ATOM   1990  CA  VAL A 131      -1.288  66.103 -31.772  1.00 33.440          C  
ATOM   1991  C   VAL A 131      -1.305  65.380 -30.428  1.00 33.420          C  
ATOM   1992  O   VAL A 131      -0.393  64.619 -30.102  1.00 33.820          O  
ATOM   1993  CB  VAL A 131      -1.609  65.160 -32.964  1.00 47.000          C  
ATOM   1994  CG1 VAL A 131      -0.511  64.115 -33.154  1.00 47.000          C  
ATOM   1995  CG2 VAL A 131      -2.942  64.505 -32.763  1.00 47.000          C  
ATOM   1996  H   VAL A 131       0.842  66.236 -32.073  1.00 40.670          H  
ATOM   1997  HA  VAL A 131      -2.070  66.862 -31.744  1.00 40.130          H  
ATOM   1998  HB  VAL A 131      -1.639  65.758 -33.873  1.00 56.400          H  
ATOM   1999 1HG1 VAL A 131      -0.754  63.494 -34.016  1.00 56.400          H  
ATOM   2000 2HG1 VAL A 131       0.439  64.609 -33.330  1.00 56.400          H  
ATOM   2001 3HG1 VAL A 131      -0.431  63.480 -32.276  1.00 56.400          H  
ATOM   2002 1HG2 VAL A 131      -3.171  63.871 -33.617  1.00 56.400          H  
ATOM   2003 2HG2 VAL A 131      -2.910  63.904 -31.873  1.00 56.400          H  
ATOM   2004 3HG2 VAL A 131      -3.705  65.268 -32.666  1.00 56.400          H  
ATOM   2005  N   VAL A 132      -2.367  65.613 -29.662  1.00 33.020          N  
ATOM   2006  CA  VAL A 132      -2.532  64.992 -28.354  1.00 33.020          C  
ATOM   2007  C   VAL A 132      -3.725  64.050 -28.350  1.00 32.670          C  
ATOM   2008  O   VAL A 132      -4.858  64.464 -28.625  1.00 32.470          O  
ATOM   2009  CB  VAL A 132      -2.703  66.075 -27.272  1.00 46.230          C  
ATOM   2010  CG1 VAL A 132      -2.906  65.432 -25.892  1.00 46.230          C  
ATOM   2011  CG2 VAL A 132      -1.467  66.977 -27.277  1.00 46.230          C  
ATOM   2012  H   VAL A 132      -3.064  66.255 -30.013  1.00 39.620          H  
ATOM   2013  HA  VAL A 132      -1.636  64.414 -28.127  1.00 39.620          H  
ATOM   2014  HB  VAL A 132      -3.591  66.667 -27.489  1.00 55.470          H  
ATOM   2015 1HG1 VAL A 132      -3.031  66.216 -25.144  1.00 55.470          H  
ATOM   2016 2HG1 VAL A 132      -3.796  64.801 -25.890  1.00 55.470          H  
ATOM   2017 3HG1 VAL A 132      -2.037  64.828 -25.636  1.00 55.470          H  
ATOM   2018 1HG2 VAL A 132      -1.580  67.753 -26.522  1.00 55.470          H  
ATOM   2019 2HG2 VAL A 132      -0.584  66.379 -27.055  1.00 55.470          H  
ATOM   2020 3HG2 VAL A 132      -1.350  67.442 -28.254  1.00 55.470          H  
ATOM   2021  N   ARG A 133      -3.456  62.789 -28.016  1.00 32.780          N  
ATOM   2022  CA  ARG A 133      -4.455  61.733 -28.014  1.00 32.580          C  
ATOM   2023  C   ARG A 133      -4.327  60.757 -26.830  1.00 32.640          C  
ATOM   2024  O   ARG A 133      -3.231  60.658 -26.268  1.00 32.920          O  
ATOM   2025  CB  ARG A 133      -4.337  60.952 -29.326  1.00 45.690          C  
ATOM   2026  CG  ARG A 133      -4.693  61.702 -30.607  1.00 45.690          C  
ATOM   2027  CD  ARG A 133      -6.160  61.958 -30.712  1.00 45.690          C  
ATOM   2028  NE  ARG A 133      -6.527  62.572 -31.975  1.00 45.690          N  
ATOM   2029  CZ  ARG A 133      -6.531  63.899 -32.244  1.00 45.690          C  
ATOM   2030  NH1 ARG A 133      -6.168  64.797 -31.339  1.00 45.690          N  
ATOM   2031  NH2 ARG A 133      -6.914  64.305 -33.449  1.00 45.690          N  
ATOM   2032  H   ARG A 133      -2.494  62.561 -27.790  1.00 39.340          H  
ATOM   2033  HA  ARG A 133      -5.401  62.242 -27.965  1.00 39.100          H  
ATOM   2034 1HB  ARG A 133      -3.303  60.645 -29.442  1.00 54.830          H  
ATOM   2035 2HB  ARG A 133      -4.894  60.080 -29.296  1.00 54.830          H  
ATOM   2036 1HG  ARG A 133      -4.197  62.641 -30.622  1.00 54.830          H  
ATOM   2037 2HG  ARG A 133      -4.383  61.123 -31.475  1.00 54.830          H  
ATOM   2038 1HD  ARG A 133      -6.689  61.014 -30.636  1.00 54.830          H  
ATOM   2039 2HD  ARG A 133      -6.487  62.612 -29.913  1.00 54.830          H  
ATOM   2040  HE  ARG A 133      -6.821  61.951 -32.718  1.00 54.830          H  
ATOM   2041 1HH1 ARG A 133      -5.851  64.522 -30.393  1.00 54.830          H  
ATOM   2042 2HH1 ARG A 133      -6.193  65.777 -31.572  1.00 54.830          H  
ATOM   2043 1HH2 ARG A 133      -7.195  63.627 -34.145  1.00 54.830          H  
ATOM   2044 2HH2 ARG A 133      -6.929  65.289 -33.673  1.00 54.830          H  
ATOM   2045  N   VAL A 134      -5.419  60.046 -26.427  1.00 32.440          N  
ATOM   2046  CA  VAL A 134      -6.824  60.224 -26.870  1.00 32.740          C  
ATOM   2047  C   VAL A 134      -7.606  60.739 -25.677  1.00 32.550          C  
ATOM   2048  O   VAL A 134      -7.693  60.047 -24.681  1.00 32.150          O  
ATOM   2049  CB  VAL A 134      -7.464  58.895 -27.328  1.00 45.720          C  
ATOM   2050  CG1 VAL A 134      -8.911  59.107 -27.711  1.00 45.720          C  
ATOM   2051  CG2 VAL A 134      -6.727  58.329 -28.539  1.00 45.720          C  
ATOM   2052  H   VAL A 134      -5.251  59.315 -25.721  1.00 38.930          H  
ATOM   2053  HA  VAL A 134      -6.915  60.929 -27.680  1.00 39.290          H  
ATOM   2054  HB  VAL A 134      -7.434  58.208 -26.507  1.00 54.860          H  
ATOM   2055 1HG1 VAL A 134      -9.346  58.159 -28.016  1.00 54.860          H  
ATOM   2056 2HG1 VAL A 134      -9.479  59.499 -26.858  1.00 54.860          H  
ATOM   2057 3HG1 VAL A 134      -8.974  59.813 -28.538  1.00 54.860          H  
ATOM   2058 1HG2 VAL A 134      -7.169  57.403 -28.865  1.00 54.860          H  
ATOM   2059 2HG2 VAL A 134      -6.792  59.027 -29.350  1.00 54.860          H  
ATOM   2060 3HG2 VAL A 134      -5.701  58.157 -28.277  1.00 54.860          H  
ATOM   2061  N   GLY A 135      -8.190  61.929 -25.750  1.00 32.920          N  
ATOM   2062  CA  GLY A 135      -8.856  62.434 -24.550  1.00 32.840          C  
ATOM   2063  C   GLY A 135     -10.004  61.532 -24.115  1.00 33.030          C  
ATOM   2064  O   GLY A 135     -10.830  61.127 -24.937  1.00 33.360          O  
ATOM   2065  H   GLY A 135      -8.143  62.484 -26.594  1.00 39.500          H  
ATOM   2066 1HA  GLY A 135      -8.131  62.520 -23.744  1.00 39.410          H  
ATOM   2067 2HA  GLY A 135      -9.235  63.437 -24.740  1.00 39.410          H  
ATOM   2068  N   VAL A 136     -10.093  61.276 -22.808  1.00 32.890          N  
ATOM   2069  CA  VAL A 136     -11.151  60.443 -22.264  1.00 33.140          C  
ATOM   2070  C   VAL A 136     -11.864  61.164 -21.128  1.00 33.600          C  
ATOM   2071  O   VAL A 136     -11.260  61.432 -20.087  1.00 33.810          O  
ATOM   2072  CB  VAL A 136     -10.562  59.122 -21.730  1.00 46.300          C  
ATOM   2073  CG1 VAL A 136     -11.614  58.250 -21.181  1.00 46.300          C  
ATOM   2074  CG2 VAL A 136      -9.855  58.407 -22.809  1.00 46.300          C  
ATOM   2075  H   VAL A 136      -9.392  61.653 -22.188  1.00 39.470          H  
ATOM   2076  HA  VAL A 136     -11.871  60.226 -23.053  1.00 39.770          H  
ATOM   2077  HB  VAL A 136      -9.869  59.346 -20.919  1.00 55.560          H  
ATOM   2078 1HG1 VAL A 136     -11.137  57.354 -20.809  1.00 55.560          H  
ATOM   2079 2HG1 VAL A 136     -12.131  58.722 -20.387  1.00 55.560          H  
ATOM   2080 3HG1 VAL A 136     -12.323  57.995 -21.965  1.00 55.560          H  
ATOM   2081 1HG2 VAL A 136      -9.443  57.502 -22.419  1.00 55.560          H  
ATOM   2082 2HG2 VAL A 136     -10.541  58.179 -23.618  1.00 55.560          H  
ATOM   2083 3HG2 VAL A 136      -9.075  59.011 -23.170  1.00 55.560          H  
ATOM   2084  N   GLY A 137     -13.153  61.422 -21.321  1.00 33.820          N  
ATOM   2085  CA  GLY A 137     -13.966  62.109 -20.328  1.00 34.350          C  
ATOM   2086  C   GLY A 137     -13.556  63.560 -20.174  1.00 34.560          C  
ATOM   2087  O   GLY A 137     -12.889  64.148 -21.035  1.00 34.670          O  
ATOM   2088  H   GLY A 137     -13.570  61.155 -22.202  1.00 40.580          H  
ATOM   2089 1HA  GLY A 137     -15.016  62.051 -20.613  1.00 41.220          H  
ATOM   2090 2HA  GLY A 137     -13.868  61.611 -19.371  1.00 41.220          H  
ATOM   2091  N   MET A 138     -13.955  64.159 -19.057  1.00 34.760          N  
ATOM   2092  CA  MET A 138     -13.653  65.562 -18.817  1.00 35.120          C  
ATOM   2093  C   MET A 138     -12.240  65.696 -18.288  1.00 35.480          C  
ATOM   2094  O   MET A 138     -12.023  65.902 -17.093  1.00 35.560          O  
ATOM   2095  CB  MET A 138     -14.649  66.165 -17.834  1.00 49.020          C  
ATOM   2096  CG  MET A 138     -16.099  66.149 -18.310  1.00 49.020          C  
ATOM   2097  SD  MET A 138     -16.362  67.095 -19.837  1.00 49.020          S  
ATOM   2098  CE  MET A 138     -16.155  68.793 -19.289  1.00 49.020          C  
ATOM   2099  H   MET A 138     -14.479  63.637 -18.371  1.00 41.710          H  
ATOM   2100  HA  MET A 138     -13.704  66.103 -19.762  1.00 42.140          H  
ATOM   2101 1HB  MET A 138     -14.610  65.604 -16.901  1.00 58.830          H  
ATOM   2102 2HB  MET A 138     -14.356  67.183 -17.601  1.00 58.830          H  
ATOM   2103 1HG  MET A 138     -16.413  65.124 -18.487  1.00 58.830          H  
ATOM   2104 2HG  MET A 138     -16.738  66.569 -17.533  1.00 58.830          H  
ATOM   2105 1HE  MET A 138     -16.301  69.465 -20.135  1.00 58.830          H  
ATOM   2106 2HE  MET A 138     -16.892  69.019 -18.516  1.00 58.830          H  
ATOM   2107 3HE  MET A 138     -15.154  68.936 -18.890  1.00 58.830          H  
ATOM   2108  N   THR A 139     -11.293  65.564 -19.197  1.00 35.760          N  
ATOM   2109  CA  THR A 139      -9.880  65.553 -18.868  1.00 36.180          C  
ATOM   2110  C   THR A 139      -9.179  66.866 -19.215  1.00 36.110          C  
ATOM   2111  O   THR A 139      -9.810  67.872 -19.550  1.00 36.100          O  
ATOM   2112  CB  THR A 139      -9.166  64.342 -19.516  1.00 50.480          C  
ATOM   2113  OG1 THR A 139      -7.839  64.217 -18.957  1.00 50.480          O  
ATOM   2114  CG2 THR A 139      -9.073  64.497 -21.038  1.00 50.480          C  
ATOM   2115  H   THR A 139     -11.614  65.376 -20.149  1.00 42.910          H  
ATOM   2116  HA  THR A 139      -9.788  65.420 -17.791  1.00 43.420          H  
ATOM   2117  HB  THR A 139      -9.730  63.435 -19.293  1.00 60.580          H  
ATOM   2118  HG1 THR A 139      -7.905  63.804 -18.070  1.00 60.580          H  
ATOM   2119 1HG2 THR A 139      -8.576  63.628 -21.449  1.00 60.580          H  
ATOM   2120 2HG2 THR A 139     -10.078  64.571 -21.455  1.00 60.580          H  
ATOM   2121 3HG2 THR A 139      -8.506  65.387 -21.301  1.00 60.580          H  
ATOM   2122  N   ARG A 140      -7.868  66.849 -19.068  1.00 36.140          N  
ATOM   2123  CA  ARG A 140      -6.981  67.989 -19.245  1.00 36.160          C  
ATOM   2124  C   ARG A 140      -5.901  67.608 -20.279  1.00 36.090          C  
ATOM   2125  O   ARG A 140      -5.801  66.432 -20.608  1.00 36.170          O  
ATOM   2126  CB  ARG A 140      -6.413  68.368 -17.881  1.00 50.620          C  
ATOM   2127  CG  ARG A 140      -7.408  68.858 -16.860  1.00 50.620          C  
ATOM   2128  CD  ARG A 140      -6.705  69.225 -15.591  1.00 50.620          C  
ATOM   2129  NE  ARG A 140      -5.758  70.343 -15.798  1.00 50.620          N  
ATOM   2130  CZ  ARG A 140      -6.043  71.650 -15.762  1.00 50.620          C  
ATOM   2131  NH1 ARG A 140      -7.266  72.094 -15.511  1.00 50.620          N  
ATOM   2132  NH2 ARG A 140      -5.048  72.480 -15.993  1.00 50.620          N  
ATOM   2133  H   ARG A 140      -7.472  65.945 -18.833  1.00 43.370          H  
ATOM   2134  HA  ARG A 140      -7.572  68.821 -19.621  1.00 43.390          H  
ATOM   2135 1HB  ARG A 140      -5.939  67.492 -17.445  1.00 60.740          H  
ATOM   2136 2HB  ARG A 140      -5.686  69.124 -17.938  1.00 60.740          H  
ATOM   2137 1HG  ARG A 140      -7.924  69.734 -17.251  1.00 60.740          H  
ATOM   2138 2HG  ARG A 140      -8.133  68.074 -16.644  1.00 60.740          H  
ATOM   2139 1HD  ARG A 140      -7.428  69.512 -14.830  1.00 60.740          H  
ATOM   2140 2HD  ARG A 140      -6.137  68.363 -15.235  1.00 60.740          H  
ATOM   2141  HE  ARG A 140      -4.766  70.119 -16.005  1.00 60.740          H  
ATOM   2142 1HH1 ARG A 140      -8.018  71.445 -15.336  1.00 60.740          H  
ATOM   2143 2HH1 ARG A 140      -7.451  73.088 -15.492  1.00 60.740          H  
ATOM   2144 1HH2 ARG A 140      -4.115  72.073 -16.192  1.00 60.740          H  
ATOM   2145 2HH2 ARG A 140      -5.190  73.478 -15.984  1.00 60.740          H  
ATOM   2146  N   PRO A 141      -5.106  68.559 -20.840  1.00 36.020          N  
ATOM   2147  CA  PRO A 141      -4.065  68.308 -21.843  1.00 36.020          C  
ATOM   2148  C   PRO A 141      -3.154  67.061 -21.664  1.00 35.740          C  
ATOM   2149  O   PRO A 141      -3.161  66.246 -22.599  1.00 35.550          O  
ATOM   2150  CB  PRO A 141      -3.288  69.630 -21.796  1.00 54.030          C  
ATOM   2151  CG  PRO A 141      -4.367  70.664 -21.510  1.00 54.030          C  
ATOM   2152  CD  PRO A 141      -5.256  70.012 -20.491  1.00 54.030          C  
ATOM   2153  HA  PRO A 141      -4.562  68.234 -22.812  1.00 43.220          H  
ATOM   2154 1HB  PRO A 141      -2.513  69.611 -21.040  1.00 64.840          H  
ATOM   2155 2HB  PRO A 141      -2.788  69.796 -22.764  1.00 64.840          H  
ATOM   2156 1HG  PRO A 141      -3.902  71.590 -21.128  1.00 64.840          H  
ATOM   2157 2HG  PRO A 141      -4.898  70.932 -22.433  1.00 64.840          H  
ATOM   2158 1HD  PRO A 141      -4.846  70.257 -19.514  1.00 64.840          H  
ATOM   2159 2HD  PRO A 141      -6.287  70.363 -20.618  1.00 64.840          H  
ATOM   2160  N   GLU A 142      -2.390  66.791 -20.575  1.00 35.770          N  
ATOM   2161  CA  GLU A 142      -2.004  67.420 -19.299  1.00 35.590          C  
ATOM   2162  C   GLU A 142      -1.073  66.397 -18.699  1.00 35.420          C  
ATOM   2163  O   GLU A 142      -1.172  65.235 -19.061  1.00 35.560          O  
ATOM   2164  CB  GLU A 142      -3.153  67.658 -18.336  1.00 49.900          C  
ATOM   2165  CG  GLU A 142      -2.790  68.196 -16.953  1.00 49.900          C  
ATOM   2166  CD  GLU A 142      -2.088  69.502 -16.985  1.00 49.900          C  
ATOM   2167  OE1 GLU A 142      -0.909  69.502 -17.306  1.00 49.900          O  
ATOM   2168  OE2 GLU A 142      -2.708  70.504 -16.671  1.00 49.900          O  
ATOM   2169  H   GLU A 142      -1.916  65.898 -20.660  1.00 42.920          H  
ATOM   2170  HA  GLU A 142      -1.448  68.342 -19.470  1.00 42.710          H  
ATOM   2171 1HB  GLU A 142      -3.726  68.411 -18.721  1.00 59.880          H  
ATOM   2172 2HB  GLU A 142      -3.760  66.756 -18.238  1.00 59.880          H  
ATOM   2173 1HG  GLU A 142      -3.712  68.332 -16.411  1.00 59.880          H  
ATOM   2174 2HG  GLU A 142      -2.218  67.468 -16.388  1.00 59.880          H  
ATOM   2175  N   VAL A 143      -0.167  66.777 -17.814  1.00 35.240          N  
ATOM   2176  CA  VAL A 143       0.598  65.713 -17.171  1.00 35.090          C  
ATOM   2177  C   VAL A 143       0.557  65.802 -15.634  1.00 34.360          C  
ATOM   2178  O   VAL A 143       1.060  66.781 -15.081  1.00 34.090          O  
ATOM   2179  CB  VAL A 143       2.059  65.705 -17.659  1.00 49.190          C  
ATOM   2180  CG1 VAL A 143       2.834  64.586 -16.956  1.00 49.190          C  
ATOM   2181  CG2 VAL A 143       2.088  65.491 -19.181  1.00 49.190          C  
ATOM   2182  H   VAL A 143      -0.111  67.772 -17.550  1.00 42.290          H  
ATOM   2183  HA  VAL A 143       0.176  64.789 -17.509  1.00 42.110          H  
ATOM   2184  HB  VAL A 143       2.534  66.653 -17.410  1.00 59.020          H  
ATOM   2185 1HG1 VAL A 143       3.864  64.589 -17.305  1.00 59.020          H  
ATOM   2186 2HG1 VAL A 143       2.826  64.738 -15.878  1.00 59.020          H  
ATOM   2187 3HG1 VAL A 143       2.376  63.626 -17.190  1.00 59.020          H  
ATOM   2188 1HG2 VAL A 143       3.119  65.481 -19.529  1.00 59.020          H  
ATOM   2189 2HG2 VAL A 143       1.612  64.539 -19.421  1.00 59.020          H  
ATOM   2190 3HG2 VAL A 143       1.553  66.293 -19.679  1.00 59.020          H  
ATOM   2191  N   THR A 144       0.015  64.787 -14.925  1.00 34.080          N  
ATOM   2192  CA  THR A 144      -0.627  63.575 -15.452  1.00 33.480          C  
ATOM   2193  C   THR A 144      -2.057  63.894 -15.864  1.00 33.360          C  
ATOM   2194  O   THR A 144      -2.594  64.948 -15.527  1.00 33.760          O  
ATOM   2195  CB  THR A 144      -0.671  62.440 -14.425  1.00 47.110          C  
ATOM   2196  OG1 THR A 144      -1.473  62.847 -13.318  1.00 47.110          O  
ATOM   2197  CG2 THR A 144       0.727  62.083 -13.961  1.00 47.110          C  
ATOM   2198  H   THR A 144       0.029  64.866 -13.918  1.00 40.900          H  
ATOM   2199  HA  THR A 144      -0.081  63.184 -16.304  1.00 40.180          H  
ATOM   2200  HB  THR A 144      -1.124  61.570 -14.878  1.00 56.530          H  
ATOM   2201  HG1 THR A 144      -1.970  62.066 -12.957  1.00 56.530          H  
ATOM   2202 1HG2 THR A 144       0.668  61.269 -13.237  1.00 56.530          H  
ATOM   2203 2HG2 THR A 144       1.322  61.767 -14.818  1.00 56.530          H  
ATOM   2204 3HG2 THR A 144       1.195  62.946 -13.497  1.00 56.530          H  
ATOM   2205  N   TRP A 145      -2.702  62.947 -16.534  1.00 32.890          N  
ATOM   2206  CA  TRP A 145      -4.086  63.115 -16.974  1.00 32.800          C  
ATOM   2207  C   TRP A 145      -5.091  62.573 -15.957  1.00 32.270          C  
ATOM   2208  O   TRP A 145      -6.298  62.566 -16.211  1.00 31.850          O  
ATOM   2209  CB  TRP A 145      -4.326  62.351 -18.268  1.00 45.960          C  
ATOM   2210  CG  TRP A 145      -3.528  62.796 -19.410  1.00 45.960          C  
ATOM   2211  CD1 TRP A 145      -3.905  63.681 -20.356  1.00 45.960          C  
ATOM   2212  CD2 TRP A 145      -2.185  62.389 -19.751  1.00 45.960          C  
ATOM   2213  NE1 TRP A 145      -2.905  63.845 -21.276  1.00 45.960          N  
ATOM   2214  CE2 TRP A 145      -1.843  63.068 -20.921  1.00 45.960          C  
ATOM   2215  CE3 TRP A 145      -1.259  61.516 -19.169  1.00 45.960          C  
ATOM   2216  CZ2 TRP A 145      -0.613  62.916 -21.522  1.00 45.960          C  
ATOM   2217  CZ3 TRP A 145      -0.026  61.368 -19.769  1.00 45.960          C  
ATOM   2218  CH2 TRP A 145       0.291  62.048 -20.916  1.00 45.960          C  
ATOM   2219  H   TRP A 145      -2.200  62.108 -16.782  1.00 39.470          H  
ATOM   2220  HA  TRP A 145      -4.273  64.179 -17.135  1.00 39.360          H  
ATOM   2221 1HB  TRP A 145      -4.142  61.315 -18.115  1.00 55.150          H  
ATOM   2222 2HB  TRP A 145      -5.374  62.451 -18.543  1.00 55.150          H  
ATOM   2223  HD1 TRP A 145      -4.868  64.189 -20.387  1.00 55.150          H  
ATOM   2224  HE1 TRP A 145      -2.968  64.494 -22.088  1.00 55.150          H  
ATOM   2225  HE3 TRP A 145      -1.497  60.964 -18.267  1.00 55.150          H  
ATOM   2226  HZ2 TRP A 145      -0.345  63.451 -22.433  1.00 55.150          H  
ATOM   2227  HZ3 TRP A 145       0.688  60.688 -19.310  1.00 55.150          H  
ATOM   2228  HH2 TRP A 145       1.273  61.903 -21.361  1.00 55.150          H  
ATOM   2229  N   GLY A 146      -4.586  62.095 -14.828  1.00 32.380          N  
ATOM   2230  CA  GLY A 146      -5.394  61.502 -13.771  1.00 32.010          C  
ATOM   2231  C   GLY A 146      -4.529  60.884 -12.671  1.00 32.100          C  
ATOM   2232  O   GLY A 146      -3.293  60.976 -12.680  1.00 32.450          O  
ATOM   2233  H   GLY A 146      -3.588  62.162 -14.702  1.00 38.860          H  
ATOM   2234 1HA  GLY A 146      -6.041  62.267 -13.340  1.00 38.410          H  
ATOM   2235 2HA  GLY A 146      -6.040  60.731 -14.196  1.00 38.410          H  
ATOM   2236  N   GLU A 147      -5.191  60.289 -11.692  1.00 31.870          N  
ATOM   2237  CA  GLU A 147      -4.506  59.662 -10.575  1.00 32.020          C  
ATOM   2238  C   GLU A 147      -4.133  58.257 -11.011  1.00 32.060          C  
ATOM   2239  O   GLU A 147      -4.775  57.741 -11.909  1.00 31.910          O  
ATOM   2240  CB  GLU A 147      -5.431  59.608  -9.350  1.00 44.770          C  
ATOM   2241  CG  GLU A 147      -5.878  60.968  -8.828  1.00 44.770          C  
ATOM   2242  CD  GLU A 147      -4.741  61.805  -8.295  1.00 44.770          C  
ATOM   2243  OE1 GLU A 147      -3.711  61.255  -7.976  1.00 44.770          O  
ATOM   2244  OE2 GLU A 147      -4.909  62.998  -8.207  1.00 44.770          O  
ATOM   2245  H   GLU A 147      -6.199  60.249 -11.738  1.00 38.240          H  
ATOM   2246  HA  GLU A 147      -3.613  60.245 -10.341  1.00 38.420          H  
ATOM   2247 1HB  GLU A 147      -6.331  59.038  -9.606  1.00 53.720          H  
ATOM   2248 2HB  GLU A 147      -4.952  59.078  -8.532  1.00 53.720          H  
ATOM   2249 1HG  GLU A 147      -6.378  61.512  -9.625  1.00 53.720          H  
ATOM   2250 2HG  GLU A 147      -6.604  60.801  -8.027  1.00 53.720          H  
ATOM   2251  N   PRO A 148      -3.086  57.636 -10.474  1.00 32.350          N  
ATOM   2252  CA  PRO A 148      -2.745  56.249 -10.711  1.00 32.520          C  
ATOM   2253  C   PRO A 148      -3.750  55.370 -10.000  1.00 32.390          C  
ATOM   2254  O   PRO A 148      -4.341  55.801  -9.008  1.00 32.530          O  
ATOM   2255  CB  PRO A 148      -1.348  56.132 -10.108  1.00 48.780          C  
ATOM   2256  CG  PRO A 148      -1.309  57.208  -9.034  1.00 48.780          C  
ATOM   2257  CD  PRO A 148      -2.154  58.352  -9.588  1.00 48.780          C  
ATOM   2258  HA  PRO A 148      -2.744  56.047 -11.791  1.00 39.020          H  
ATOM   2259 1HB  PRO A 148      -1.221  55.115  -9.691  1.00 58.540          H  
ATOM   2260 2HB  PRO A 148      -0.586  56.258 -10.888  1.00 58.540          H  
ATOM   2261 1HG  PRO A 148      -1.722  56.807  -8.092  1.00 58.540          H  
ATOM   2262 2HG  PRO A 148      -0.271  57.503  -8.825  1.00 58.540          H  
ATOM   2263 1HD  PRO A 148      -2.678  58.846  -8.755  1.00 58.540          H  
ATOM   2264 2HD  PRO A 148      -1.539  59.060 -10.167  1.00 58.540          H  
ATOM   2265  N   GLN A 149      -3.911  54.139 -10.460  1.00 32.200          N  
ATOM   2266  CA  GLN A 149      -4.780  53.203  -9.762  1.00 32.180          C  
ATOM   2267  C   GLN A 149      -4.179  52.931  -8.389  1.00 32.410          C  
ATOM   2268  O   GLN A 149      -2.960  53.006  -8.214  1.00 32.450          O  
ATOM   2269  CB  GLN A 149      -4.963  51.914 -10.575  1.00 45.060          C  
ATOM   2270  CG  GLN A 149      -3.685  51.093 -10.776  1.00 45.060          C  
ATOM   2271  CD  GLN A 149      -2.914  51.520 -12.009  1.00 45.060          C  
ATOM   2272  OE1 GLN A 149      -3.045  52.664 -12.480  1.00 45.060          O  
ATOM   2273  NE2 GLN A 149      -2.089  50.626 -12.528  1.00 45.060          N  
ATOM   2274  H   GLN A 149      -3.420  53.843 -11.304  1.00 38.640          H  
ATOM   2275  HA  GLN A 149      -5.757  53.668  -9.619  1.00 38.620          H  
ATOM   2276 1HB  GLN A 149      -5.691  51.283 -10.082  1.00 54.070          H  
ATOM   2277 2HB  GLN A 149      -5.363  52.160 -11.557  1.00 54.070          H  
ATOM   2278 1HG  GLN A 149      -3.030  51.189  -9.915  1.00 54.070          H  
ATOM   2279 2HG  GLN A 149      -3.966  50.049 -10.900  1.00 54.070          H  
ATOM   2280 1HE2 GLN A 149      -1.545  50.862 -13.333  1.00 54.070          H  
ATOM   2281 2HE2 GLN A 149      -1.993  49.723 -12.103  1.00 54.070          H  
ATOM   2282  N   ASN A 150      -5.023  52.632  -7.414  1.00 32.660          N  
ATOM   2283  CA  ASN A 150      -4.552  52.360  -6.070  1.00 33.000          C  
ATOM   2284  C   ASN A 150      -4.019  50.956  -5.851  1.00 32.870          C  
ATOM   2285  O   ASN A 150      -4.318  50.021  -6.589  1.00 32.970          O  
ATOM   2286  CB  ASN A 150      -5.630  52.660  -5.063  1.00 46.060          C  
ATOM   2287  CG  ASN A 150      -6.781  51.810  -5.243  1.00 46.060          C  
ATOM   2288  OD1 ASN A 150      -7.563  52.023  -6.176  1.00 46.060          O  
ATOM   2289  ND2 ASN A 150      -6.920  50.829  -4.404  1.00 46.060          N  
ATOM   2290  H   ASN A 150      -6.018  52.586  -7.603  1.00 39.190          H  
ATOM   2291  HA  ASN A 150      -3.721  53.040  -5.872  1.00 39.600          H  
ATOM   2292 1HB  ASN A 150      -5.245  52.513  -4.054  1.00 55.280          H  
ATOM   2293 2HB  ASN A 150      -5.939  53.702  -5.153  1.00 55.280          H  
ATOM   2294 1HD2 ASN A 150      -7.701  50.212  -4.488  1.00 55.280          H  
ATOM   2295 2HD2 ASN A 150      -6.221  50.650  -3.677  1.00 55.280          H  
ATOM   2296  N   MET A 151      -3.262  50.835  -4.775  1.00 32.750          N  
ATOM   2297  CA  MET A 151      -2.689  49.595  -4.301  1.00 32.750          C  
ATOM   2298  C   MET A 151      -3.663  48.895  -3.344  1.00 33.340          C  
ATOM   2299  O   MET A 151      -4.635  49.520  -2.896  1.00 33.380          O  
ATOM   2300  CB  MET A 151      -1.335  49.939  -3.669  1.00 45.850          C  
ATOM   2301  CG  MET A 151      -0.314  50.468  -4.682  1.00 45.850          C  
ATOM   2302  SD  MET A 151       0.177  49.218  -5.917  1.00 45.850          S  
ATOM   2303  CE  MET A 151      -0.765  49.678  -7.402  1.00 45.850          C  
ATOM   2304  H   MET A 151      -3.071  51.674  -4.249  1.00 39.300          H  
ATOM   2305  HA  MET A 151      -2.540  48.945  -5.155  1.00 39.300          H  
ATOM   2306 1HB  MET A 151      -1.488  50.741  -2.948  1.00 55.020          H  
ATOM   2307 2HB  MET A 151      -0.901  49.122  -3.116  1.00 55.020          H  
ATOM   2308 1HG  MET A 151      -0.734  51.323  -5.211  1.00 55.020          H  
ATOM   2309 2HG  MET A 151       0.583  50.800  -4.156  1.00 55.020          H  
ATOM   2310 1HE  MET A 151      -0.527  48.991  -8.210  1.00 55.020          H  
ATOM   2311 2HE  MET A 151      -1.828  49.636  -7.210  1.00 55.020          H  
ATOM   2312 3HE  MET A 151      -0.502  50.694  -7.702  1.00 55.020          H  
ATOM   2313  N   PRO A 152      -3.482  47.582  -3.086  1.00 33.850          N  
ATOM   2314  CA  PRO A 152      -4.271  46.758  -2.183  1.00 34.530          C  
ATOM   2315  C   PRO A 152      -4.243  47.132  -0.719  1.00 34.390          C  
ATOM   2316  O   PRO A 152      -3.230  47.618  -0.213  1.00 34.810          O  
ATOM   2317  CB  PRO A 152      -3.632  45.374  -2.355  1.00 51.800          C  
ATOM   2318  CG  PRO A 152      -2.268  45.626  -2.914  1.00 51.800          C  
ATOM   2319  CD  PRO A 152      -2.448  46.795  -3.821  1.00 51.800          C  
ATOM   2320  HA  PRO A 152      -5.294  46.769  -2.535  1.00 41.440          H  
ATOM   2321 1HB  PRO A 152      -3.607  44.859  -1.379  1.00 62.150          H  
ATOM   2322 2HB  PRO A 152      -4.233  44.770  -3.012  1.00 62.150          H  
ATOM   2323 1HG  PRO A 152      -1.564  45.836  -2.096  1.00 62.150          H  
ATOM   2324 2HG  PRO A 152      -1.898  44.740  -3.428  1.00 62.150          H  
ATOM   2325 1HD  PRO A 152      -1.497  47.271  -3.934  1.00 62.150          H  
ATOM   2326 2HD  PRO A 152      -2.855  46.458  -4.793  1.00 62.150          H  
ATOM   2327  N   THR A 153      -5.356  46.841  -0.039  1.00 33.880          N  
ATOM   2328  CA  THR A 153      -5.473  47.034   1.396  1.00 33.810          C  
ATOM   2329  C   THR A 153      -4.818  45.860   2.121  1.00 33.890          C  
ATOM   2330  O   THR A 153      -5.078  44.701   1.792  1.00 34.270          O  
ATOM   2331  CB  THR A 153      -6.959  47.191   1.787  1.00 47.360          C  
ATOM   2332  OG1 THR A 153      -7.480  48.354   1.149  1.00 47.360          O  
ATOM   2333  CG2 THR A 153      -7.142  47.327   3.277  1.00 47.360          C  
ATOM   2334  H   THR A 153      -6.167  46.445  -0.522  1.00 40.660          H  
ATOM   2335  HA  THR A 153      -4.945  47.946   1.671  1.00 40.570          H  
ATOM   2336  HB  THR A 153      -7.516  46.321   1.436  1.00 56.830          H  
ATOM   2337  HG1 THR A 153      -7.476  48.231   0.198  1.00 56.830          H  
ATOM   2338 1HG2 THR A 153      -8.193  47.440   3.487  1.00 56.830          H  
ATOM   2339 2HG2 THR A 153      -6.774  46.441   3.775  1.00 56.830          H  
ATOM   2340 3HG2 THR A 153      -6.604  48.197   3.639  1.00 56.830          H  
ATOM   2341  N   ASP A 154      -3.927  46.154   3.077  1.00 33.580          N  
ATOM   2342  CA  ASP A 154      -3.260  45.090   3.825  1.00 33.720          C  
ATOM   2343  C   ASP A 154      -4.144  44.666   4.996  1.00 33.980          C  
ATOM   2344  O   ASP A 154      -5.203  45.252   5.216  1.00 33.900          O  
ATOM   2345  CB  ASP A 154      -1.872  45.570   4.295  1.00 47.150          C  
ATOM   2346  CG  ASP A 154      -0.838  44.436   4.570  1.00 47.150          C  
ATOM   2347  OD1 ASP A 154      -1.248  43.336   4.902  1.00 47.150          O  
ATOM   2348  OD2 ASP A 154       0.331  44.689   4.437  1.00 47.150          O  
ATOM   2349  H   ASP A 154      -3.730  47.121   3.289  1.00 40.300          H  
ATOM   2350  HA  ASP A 154      -3.124  44.229   3.169  1.00 40.460          H  
ATOM   2351 1HB  ASP A 154      -1.453  46.238   3.539  1.00 56.580          H  
ATOM   2352 2HB  ASP A 154      -1.988  46.151   5.210  1.00 56.580          H  
ATOM   2353  N   ILE A 155      -3.693  43.699   5.779  1.00 34.380          N  
ATOM   2354  CA  ILE A 155      -4.506  43.175   6.873  1.00 34.730          C  
ATOM   2355  C   ILE A 155      -4.049  43.644   8.294  1.00 34.930          C  
ATOM   2356  O   ILE A 155      -4.805  43.296   9.208  1.00 35.360          O  
ATOM   2357  CB  ILE A 155      -4.691  41.639   6.629  1.00 48.480          C  
ATOM   2358  CG1 ILE A 155      -5.312  41.430   5.206  1.00 48.480          C  
ATOM   2359  CG2 ILE A 155      -5.533  40.970   7.681  1.00 48.480          C  
ATOM   2360  CD1 ILE A 155      -6.673  42.099   4.915  1.00 48.480          C  
ATOM   2361  H   ILE A 155      -2.792  43.289   5.541  1.00 41.260          H  
ATOM   2362  HA  ILE A 155      -5.498  43.598   6.772  1.00 41.680          H  
ATOM   2363  HB  ILE A 155      -3.757  41.139   6.597  1.00 58.180          H  
ATOM   2364 1HG1 ILE A 155      -4.604  41.795   4.466  1.00 58.180          H  
ATOM   2365 2HG1 ILE A 155      -5.412  40.368   5.067  1.00 58.180          H  
ATOM   2366 1HG2 ILE A 155      -5.637  39.915   7.451  1.00 58.180          H  
ATOM   2367 2HG2 ILE A 155      -5.056  41.059   8.610  1.00 58.180          H  
ATOM   2368 3HG2 ILE A 155      -6.515  41.424   7.732  1.00 58.180          H  
ATOM   2369 1HD1 ILE A 155      -6.974  41.850   3.899  1.00 58.180          H  
ATOM   2370 2HD1 ILE A 155      -7.416  41.741   5.602  1.00 58.180          H  
ATOM   2371 3HD1 ILE A 155      -6.617  43.171   4.991  1.00 58.180          H  
ATOM   2372  N   GLU A 156      -2.745  43.569   8.602  1.00 34.850          N  
ATOM   2373  CA  GLU A 156      -1.850  42.449   8.334  1.00 35.030          C  
ATOM   2374  C   GLU A 156      -2.020  41.380   9.423  1.00 34.890          C  
ATOM   2375  O   GLU A 156      -1.393  40.323   9.374  1.00 35.360          O  
ATOM   2376  CB  GLU A 156      -0.391  42.935   8.265  1.00 48.970          C  
ATOM   2377  CG  GLU A 156       0.230  43.406   9.579  1.00 48.970          C  
ATOM   2378  CD  GLU A 156      -0.100  44.844   9.906  1.00 48.970          C  
ATOM   2379  OE1 GLU A 156      -1.034  45.372   9.326  1.00 48.970          O  
ATOM   2380  OE2 GLU A 156       0.576  45.417  10.723  1.00 48.970          O  
ATOM   2381  H   GLU A 156      -2.243  44.443   8.415  1.00 41.820          H  
ATOM   2382  HA  GLU A 156      -2.062  42.025   7.370  1.00 42.040          H  
ATOM   2383 1HB  GLU A 156       0.231  42.126   7.884  1.00 58.760          H  
ATOM   2384 2HB  GLU A 156      -0.320  43.754   7.548  1.00 58.760          H  
ATOM   2385 1HG  GLU A 156      -0.082  42.767  10.380  1.00 58.760          H  
ATOM   2386 2HG  GLU A 156       1.310  43.307   9.494  1.00 58.760          H  
ATOM   2387  N   LEU A 157      -2.804  41.717  10.456  1.00 34.300          N  
ATOM   2388  CA  LEU A 157      -2.968  40.880  11.645  1.00 34.190          C  
ATOM   2389  C   LEU A 157      -4.293  40.131  11.775  1.00 34.490          C  
ATOM   2390  O   LEU A 157      -4.364  39.152  12.514  1.00 34.470          O  
ATOM   2391  CB  LEU A 157      -2.811  41.749  12.901  1.00 47.910          C  
ATOM   2392  CG  LEU A 157      -1.470  42.520  13.068  1.00 47.910          C  
ATOM   2393  CD1 LEU A 157      -1.546  43.359  14.324  1.00 47.910          C  
ATOM   2394  CD2 LEU A 157      -0.283  41.554  13.122  1.00 47.910          C  
ATOM   2395  H   LEU A 157      -3.325  42.591  10.364  1.00 41.160          H  
ATOM   2396  HA  LEU A 157      -2.187  40.126  11.627  1.00 41.030          H  
ATOM   2397 1HB  LEU A 157      -3.616  42.484  12.903  1.00 57.490          H  
ATOM   2398 2HB  LEU A 157      -2.936  41.109  13.774  1.00 57.490          H  
ATOM   2399  HG  LEU A 157      -1.344  43.200  12.231  1.00 57.490          H  
ATOM   2400 1HD1 LEU A 157      -0.621  43.927  14.434  1.00 57.490          H  
ATOM   2401 2HD1 LEU A 157      -2.385  44.050  14.249  1.00 57.490          H  
ATOM   2402 3HD1 LEU A 157      -1.682  42.713  15.189  1.00 57.490          H  
ATOM   2403 1HD2 LEU A 157       0.637  42.128  13.238  1.00 57.490          H  
ATOM   2404 2HD2 LEU A 157      -0.397  40.877  13.967  1.00 57.490          H  
ATOM   2405 3HD2 LEU A 157      -0.221  40.979  12.201  1.00 57.490          H  
ATOM   2406  N   GLU A 158      -5.350  40.627  11.138  1.00 34.830          N  
ATOM   2407  CA  GLU A 158      -6.703  40.066  11.271  1.00 35.160          C  
ATOM   2408  C   GLU A 158      -7.082  39.046  10.165  1.00 34.640          C  
ATOM   2409  O   GLU A 158      -7.709  39.458   9.188  1.00 34.250          O  
ATOM   2410  CB  GLU A 158      -7.712  41.220  11.233  1.00 49.090          C  
ATOM   2411  CG  GLU A 158      -7.603  42.194  12.393  1.00 49.090          C  
ATOM   2412  CD  GLU A 158      -8.553  43.384  12.298  1.00 49.090          C  
ATOM   2413  OE1 GLU A 158      -9.259  43.519  11.312  1.00 49.090          O  
ATOM   2414  OE2 GLU A 158      -8.558  44.165  13.220  1.00 49.090          O  
ATOM   2415  H   GLU A 158      -5.208  41.452  10.544  1.00 41.800          H  
ATOM   2416  HA  GLU A 158      -6.769  39.610  12.250  1.00 42.190          H  
ATOM   2417 1HB  GLU A 158      -7.557  41.795  10.319  1.00 58.910          H  
ATOM   2418 2HB  GLU A 158      -8.727  40.822  11.209  1.00 58.910          H  
ATOM   2419 1HG  GLU A 158      -7.811  41.655  13.316  1.00 58.910          H  
ATOM   2420 2HG  GLU A 158      -6.577  42.559  12.444  1.00 58.910          H  
ATOM   2421  N   PRO A 159      -6.850  37.715  10.308  1.00 34.690          N  
ATOM   2422  CA  PRO A 159      -7.039  36.727   9.246  1.00 34.310          C  
ATOM   2423  C   PRO A 159      -8.473  36.646   8.719  1.00 34.140          C  
ATOM   2424  O   PRO A 159      -8.679  36.271   7.565  1.00 33.650          O  
ATOM   2425  CB  PRO A 159      -6.641  35.411   9.930  1.00 51.470          C  
ATOM   2426  CG  PRO A 159      -6.810  35.668  11.414  1.00 51.470          C  
ATOM   2427  CD  PRO A 159      -6.447  37.123  11.602  1.00 51.470          C  
ATOM   2428  HA  PRO A 159      -6.342  36.955   8.425  1.00 41.170          H  
ATOM   2429 1HB  PRO A 159      -7.282  34.592   9.566  1.00 61.760          H  
ATOM   2430 2HB  PRO A 159      -5.607  35.150   9.659  1.00 61.760          H  
ATOM   2431 1HG  PRO A 159      -7.837  35.434  11.734  1.00 61.760          H  
ATOM   2432 2HG  PRO A 159      -6.145  34.997  11.983  1.00 61.760          H  
ATOM   2433 1HD  PRO A 159      -7.012  37.514  12.449  1.00 61.760          H  
ATOM   2434 2HD  PRO A 159      -5.367  37.195  11.742  1.00 61.760          H  
ATOM   2435  N   VAL A 160      -9.450  37.048   9.539  1.00 34.600          N  
ATOM   2436  CA  VAL A 160     -10.848  37.048   9.131  1.00 34.560          C  
ATOM   2437  C   VAL A 160     -11.059  38.112   8.076  1.00 34.130          C  
ATOM   2438  O   VAL A 160     -11.819  37.906   7.123  1.00 33.810          O  
ATOM   2439  CB  VAL A 160     -11.783  37.291  10.319  1.00 48.400          C  
ATOM   2440  CG1 VAL A 160     -13.249  37.454   9.823  1.00 48.400          C  
ATOM   2441  CG2 VAL A 160     -11.652  36.128  11.290  1.00 48.400          C  
ATOM   2442  H   VAL A 160      -9.242  37.334  10.484  1.00 41.520          H  
ATOM   2443  HA  VAL A 160     -11.084  36.076   8.698  1.00 41.470          H  
ATOM   2444  HB  VAL A 160     -11.496  38.210  10.819  1.00 58.080          H  
ATOM   2445 1HG1 VAL A 160     -13.890  37.625  10.663  1.00 58.080          H  
ATOM   2446 2HG1 VAL A 160     -13.334  38.300   9.144  1.00 58.080          H  
ATOM   2447 3HG1 VAL A 160     -13.560  36.547   9.308  1.00 58.080          H  
ATOM   2448 1HG2 VAL A 160     -12.290  36.275  12.153  1.00 58.080          H  
ATOM   2449 2HG2 VAL A 160     -11.941  35.205  10.793  1.00 58.080          H  
ATOM   2450 3HG2 VAL A 160     -10.627  36.040  11.630  1.00 58.080          H  
ATOM   2451  N   THR A 161     -10.459  39.285   8.322  1.00 34.180          N  
ATOM   2452  CA  THR A 161     -10.509  40.440   7.449  1.00 33.880          C  
ATOM   2453  C   THR A 161      -9.794  39.981   6.192  1.00 33.420          C  
ATOM   2454  O   THR A 161     -10.231  40.207   5.071  1.00 33.060          O  
ATOM   2455  CB  THR A 161      -9.819  41.668   8.120  1.00 47.550          C  
ATOM   2456  OG1 THR A 161     -10.495  41.982   9.356  1.00 47.550          O  
ATOM   2457  CG2 THR A 161      -9.874  42.887   7.238  1.00 47.550          C  
ATOM   2458  H   THR A 161      -9.855  39.363   9.134  1.00 41.020          H  
ATOM   2459  HA  THR A 161     -11.544  40.684   7.209  1.00 40.660          H  
ATOM   2460  HB  THR A 161      -8.793  41.434   8.321  1.00 57.060          H  
ATOM   2461  HG1 THR A 161      -9.941  42.589   9.919  1.00 57.060          H  
ATOM   2462 1HG2 THR A 161      -9.385  43.716   7.746  1.00 57.060          H  
ATOM   2463 2HG2 THR A 161      -9.366  42.691   6.311  1.00 57.060          H  
ATOM   2464 3HG2 THR A 161     -10.912  43.140   7.044  1.00 57.060          H  
ATOM   2465  N   GLY A 162      -8.683  39.281   6.377  1.00 33.500          N  
ATOM   2466  CA  GLY A 162      -7.916  38.783   5.249  1.00 33.160          C  
ATOM   2467  C   GLY A 162      -8.787  37.994   4.294  1.00 32.830          C  
ATOM   2468  O   GLY A 162      -8.855  38.311   3.097  1.00 32.490          O  
ATOM   2469  H   GLY A 162      -8.363  39.121   7.336  1.00 40.200          H  
ATOM   2470 1HA  GLY A 162      -7.480  39.598   4.704  1.00 39.790          H  
ATOM   2471 2HA  GLY A 162      -7.104  38.157   5.616  1.00 39.790          H  
ATOM   2472  N   LYS A 163      -9.444  36.962   4.809  1.00 33.010          N  
ATOM   2473  CA  LYS A 163     -10.276  36.132   3.963  1.00 32.810          C  
ATOM   2474  C   LYS A 163     -11.465  36.889   3.375  1.00 32.580          C  
ATOM   2475  O   LYS A 163     -11.752  36.754   2.180  1.00 32.270          O  
ATOM   2476  CB  LYS A 163     -10.764  34.920   4.751  1.00 46.010          C  
ATOM   2477  CG  LYS A 163      -9.669  33.901   5.071  1.00 46.010          C  
ATOM   2478  CD  LYS A 163     -10.208  32.722   5.879  1.00 46.010          C  
ATOM   2479  CE  LYS A 163      -9.104  31.728   6.212  1.00 46.010          C  
ATOM   2480  NZ  LYS A 163      -9.607  30.592   7.032  1.00 46.010          N  
ATOM   2481  H   LYS A 163      -9.332  36.756   5.807  1.00 39.610          H  
ATOM   2482  HA  LYS A 163      -9.667  35.782   3.131  1.00 39.370          H  
ATOM   2483 1HB  LYS A 163     -11.181  35.268   5.702  1.00 55.220          H  
ATOM   2484 2HB  LYS A 163     -11.562  34.421   4.203  1.00 55.220          H  
ATOM   2485 1HG  LYS A 163      -9.232  33.534   4.143  1.00 55.220          H  
ATOM   2486 2HG  LYS A 163      -8.884  34.393   5.649  1.00 55.220          H  
ATOM   2487 1HD  LYS A 163     -10.645  33.091   6.810  1.00 55.220          H  
ATOM   2488 2HD  LYS A 163     -10.983  32.211   5.309  1.00 55.220          H  
ATOM   2489 1HE  LYS A 163      -8.687  31.335   5.286  1.00 55.220          H  
ATOM   2490 2HE  LYS A 163      -8.317  32.241   6.765  1.00 55.220          H  
ATOM   2491 1HZ  LYS A 163      -8.846  29.956   7.231  1.00 55.220          H  
ATOM   2492 2HZ  LYS A 163      -9.986  30.943   7.900  1.00 55.220          H  
ATOM   2493 3HZ  LYS A 163     -10.329  30.101   6.524  1.00 55.220          H  
ATOM   2494  N   ALA A 164     -12.160  37.696   4.189  1.00 32.790          N  
ATOM   2495  CA  ALA A 164     -13.321  38.408   3.684  1.00 32.670          C  
ATOM   2496  C   ALA A 164     -12.959  39.379   2.576  1.00 32.320          C  
ATOM   2497  O   ALA A 164     -13.655  39.442   1.558  1.00 32.120          O  
ATOM   2498  CB  ALA A 164     -13.985  39.162   4.805  1.00 45.790          C  
ATOM   2499  H   ALA A 164     -11.903  37.798   5.176  1.00 39.350          H  
ATOM   2500  HA  ALA A 164     -14.014  37.673   3.279  1.00 39.200          H  
ATOM   2501 1HB  ALA A 164     -14.866  39.680   4.432  1.00 54.940          H  
ATOM   2502 2HB  ALA A 164     -14.270  38.471   5.594  1.00 54.940          H  
ATOM   2503 3HB  ALA A 164     -13.272  39.884   5.200  1.00 54.940          H  
ATOM   2504  N   LEU A 165     -11.855  40.112   2.727  1.00 32.310          N  
ATOM   2505  CA  LEU A 165     -11.488  41.076   1.712  1.00 32.070          C  
ATOM   2506  C   LEU A 165     -11.143  40.362   0.431  1.00 31.740          C  
ATOM   2507  O   LEU A 165     -11.578  40.791  -0.638  1.00 31.540          O  
ATOM   2508  CB  LEU A 165     -10.324  41.957   2.178  1.00 44.990          C  
ATOM   2509  CG  LEU A 165     -10.710  43.276   2.925  1.00 44.990          C  
ATOM   2510  CD1 LEU A 165     -11.540  42.966   4.122  1.00 44.990          C  
ATOM   2511  CD2 LEU A 165      -9.450  43.999   3.329  1.00 44.990          C  
ATOM   2512  H   LEU A 165     -11.289  40.035   3.577  1.00 38.770          H  
ATOM   2513  HA  LEU A 165     -12.343  41.720   1.519  1.00 38.480          H  
ATOM   2514 1HB  LEU A 165      -9.698  41.361   2.848  1.00 53.990          H  
ATOM   2515 2HB  LEU A 165      -9.722  42.225   1.307  1.00 53.990          H  
ATOM   2516  HG  LEU A 165     -11.296  43.907   2.288  1.00 53.990          H  
ATOM   2517 1HD1 LEU A 165     -11.771  43.872   4.631  1.00 53.990          H  
ATOM   2518 2HD1 LEU A 165     -12.456  42.465   3.832  1.00 53.990          H  
ATOM   2519 3HD1 LEU A 165     -11.009  42.350   4.768  1.00 53.990          H  
ATOM   2520 1HD2 LEU A 165      -9.695  44.920   3.849  1.00 53.990          H  
ATOM   2521 2HD2 LEU A 165      -8.886  43.367   3.983  1.00 53.990          H  
ATOM   2522 3HD2 LEU A 165      -8.853  44.236   2.449  1.00 53.990          H  
ATOM   2523  N   GLN A 166     -10.440  39.224   0.523  1.00 31.760          N  
ATOM   2524  CA  GLN A 166     -10.105  38.500  -0.690  1.00 31.540          C  
ATOM   2525  C   GLN A 166     -11.367  38.021  -1.416  1.00 31.390          C  
ATOM   2526  O   GLN A 166     -11.414  38.077  -2.645  1.00 31.190          O  
ATOM   2527  CB  GLN A 166      -9.179  37.321  -0.367  1.00 44.240          C  
ATOM   2528  CG  GLN A 166      -7.758  37.730   0.071  1.00 44.240          C  
ATOM   2529  CD  GLN A 166      -6.895  38.273  -1.066  1.00 44.240          C  
ATOM   2530  OE1 GLN A 166      -6.702  37.583  -2.073  1.00 44.240          O  
ATOM   2531  NE2 GLN A 166      -6.377  39.484  -0.916  1.00 44.240          N  
ATOM   2532  H   GLN A 166     -10.083  38.906   1.431  1.00 38.110          H  
ATOM   2533  HA  GLN A 166      -9.577  39.181  -1.346  1.00 37.850          H  
ATOM   2534 1HB  GLN A 166      -9.618  36.735   0.444  1.00 53.090          H  
ATOM   2535 2HB  GLN A 166      -9.096  36.674  -1.237  1.00 53.090          H  
ATOM   2536 1HG  GLN A 166      -7.844  38.515   0.817  1.00 53.090          H  
ATOM   2537 2HG  GLN A 166      -7.257  36.865   0.504  1.00 53.090          H  
ATOM   2538 1HE2 GLN A 166      -5.790  39.877  -1.636  1.00 53.090          H  
ATOM   2539 2HE2 GLN A 166      -6.561  40.004  -0.081  1.00 53.090          H  
ATOM   2540  N   GLU A 167     -12.405  37.572  -0.679  1.00 31.560          N  
ATOM   2541  CA  GLU A 167     -13.652  37.179  -1.346  1.00 31.520          C  
ATOM   2542  C   GLU A 167     -14.374  38.391  -1.964  1.00 31.390          C  
ATOM   2543  O   GLU A 167     -14.827  38.321  -3.107  1.00 31.250          O  
ATOM   2544  CB  GLU A 167     -14.581  36.385  -0.414  1.00 44.140          C  
ATOM   2545  CG  GLU A 167     -14.088  34.949  -0.091  1.00 44.140          C  
ATOM   2546  CD  GLU A 167     -15.048  34.138   0.792  1.00 44.140          C  
ATOM   2547  OE1 GLU A 167     -15.960  34.712   1.329  1.00 44.140          O  
ATOM   2548  OE2 GLU A 167     -14.869  32.937   0.903  1.00 44.140          O  
ATOM   2549  H   GLU A 167     -12.294  37.465   0.338  1.00 37.870          H  
ATOM   2550  HA  GLU A 167     -13.397  36.512  -2.163  1.00 37.820          H  
ATOM   2551 1HB  GLU A 167     -14.648  36.906   0.530  1.00 52.970          H  
ATOM   2552 2HB  GLU A 167     -15.584  36.331  -0.839  1.00 52.970          H  
ATOM   2553 1HG  GLU A 167     -13.932  34.414  -1.028  1.00 52.970          H  
ATOM   2554 2HG  GLU A 167     -13.123  35.028   0.412  1.00 52.970          H  
ATOM   2555  N   PHE A 168     -14.399  39.544  -1.268  1.00 31.510          N  
ATOM   2556  CA  PHE A 168     -15.029  40.754  -1.827  1.00 31.490          C  
ATOM   2557  C   PHE A 168     -14.304  41.112  -3.108  1.00 31.220          C  
ATOM   2558  O   PHE A 168     -14.914  41.478  -4.122  1.00 31.140          O  
ATOM   2559  CB  PHE A 168     -14.937  41.982  -0.892  1.00 44.090          C  
ATOM   2560  CG  PHE A 168     -15.984  42.156   0.214  1.00 44.090          C  
ATOM   2561  CD1 PHE A 168     -15.742  41.827   1.544  1.00 44.090          C  
ATOM   2562  CD2 PHE A 168     -17.215  42.709  -0.096  1.00 44.090          C  
ATOM   2563  CE1 PHE A 168     -16.706  42.025   2.516  1.00 44.090          C  
ATOM   2564  CE2 PHE A 168     -18.171  42.915   0.876  1.00 44.090          C  
ATOM   2565  CZ  PHE A 168     -17.917  42.572   2.182  1.00 44.090          C  
ATOM   2566  H   PHE A 168     -14.017  39.559  -0.317  1.00 37.810          H  
ATOM   2567  HA  PHE A 168     -16.074  40.544  -2.056  1.00 37.790          H  
ATOM   2568 1HB  PHE A 168     -13.959  41.967  -0.415  1.00 52.910          H  
ATOM   2569 2HB  PHE A 168     -14.961  42.877  -1.510  1.00 52.910          H  
ATOM   2570  HD1 PHE A 168     -14.796  41.412   1.829  1.00 52.910          H  
ATOM   2571  HD2 PHE A 168     -17.422  42.990  -1.125  1.00 52.910          H  
ATOM   2572  HE1 PHE A 168     -16.498  41.751   3.555  1.00 52.910          H  
ATOM   2573  HE2 PHE A 168     -19.130  43.353   0.614  1.00 52.910          H  
ATOM   2574  HZ  PHE A 168     -18.683  42.738   2.953  1.00 52.910          H  
ATOM   2575  N   GLY A 169     -12.994  40.929  -3.067  1.00 31.180          N  
ATOM   2576  CA  GLY A 169     -12.048  41.214  -4.114  1.00 31.030          C  
ATOM   2577  C   GLY A 169     -12.292  40.515  -5.440  1.00 30.810          C  
ATOM   2578  O   GLY A 169     -11.718  40.904  -6.457  1.00 30.760          O  
ATOM   2579  H   GLY A 169     -12.587  40.633  -2.179  1.00 37.420          H  
ATOM   2580 1HA  GLY A 169     -12.017  42.277  -4.271  1.00 37.240          H  
ATOM   2581 2HA  GLY A 169     -11.078  40.925  -3.734  1.00 37.240          H  
ATOM   2582  N   ARG A 170     -13.120  39.473  -5.451  1.00 30.750          N  
ATOM   2583  CA  ARG A 170     -13.418  38.780  -6.687  1.00 30.600          C  
ATOM   2584  C   ARG A 170     -14.691  39.301  -7.346  1.00 30.620          C  
ATOM   2585  O   ARG A 170     -14.994  38.917  -8.477  1.00 30.570          O  
ATOM   2586  CB  ARG A 170     -13.605  37.293  -6.434  1.00 42.900          C  
ATOM   2587  CG  ARG A 170     -12.370  36.529  -6.040  1.00 42.900          C  
ATOM   2588  CD  ARG A 170     -12.695  35.106  -5.730  1.00 42.900          C  
ATOM   2589  NE  ARG A 170     -11.489  34.298  -5.465  1.00 42.900          N  
ATOM   2590  CZ  ARG A 170     -10.825  34.236  -4.284  1.00 42.900          C  
ATOM   2591  NH1 ARG A 170     -11.241  34.939  -3.262  1.00 42.900          N  
ATOM   2592  NH2 ARG A 170      -9.754  33.464  -4.169  1.00 42.900          N  
ATOM   2593  H   ARG A 170     -13.577  39.171  -4.583  1.00 36.900          H  
ATOM   2594  HA  ARG A 170     -12.584  38.920  -7.374  1.00 36.720          H  
ATOM   2595 1HB  ARG A 170     -14.309  37.175  -5.617  1.00 51.480          H  
ATOM   2596 2HB  ARG A 170     -14.041  36.820  -7.313  1.00 51.480          H  
ATOM   2597 1HG  ARG A 170     -11.661  36.542  -6.852  1.00 51.480          H  
ATOM   2598 2HG  ARG A 170     -11.930  37.000  -5.160  1.00 51.480          H  
ATOM   2599 1HD  ARG A 170     -13.352  35.057  -4.859  1.00 51.480          H  
ATOM   2600 2HD  ARG A 170     -13.212  34.670  -6.586  1.00 51.480          H  
ATOM   2601  HE  ARG A 170     -11.135  33.735  -6.229  1.00 51.480          H  
ATOM   2602 1HH1 ARG A 170     -12.059  35.522  -3.366  1.00 51.480          H  
ATOM   2603 2HH1 ARG A 170     -10.754  34.903  -2.376  1.00 51.480          H  
ATOM   2604 1HH2 ARG A 170      -9.435  32.917  -4.958  1.00 51.480          H  
ATOM   2605 2HH2 ARG A 170      -9.257  33.414  -3.290  1.00 51.480          H  
ATOM   2606  N   TYR A 171     -15.466  40.127  -6.626  1.00 30.780          N  
ATOM   2607  CA  TYR A 171     -16.761  40.558  -7.144  1.00 30.930          C  
ATOM   2608  C   TYR A 171     -17.061  42.066  -7.105  1.00 30.940          C  
ATOM   2609  O   TYR A 171     -17.750  42.570  -7.988  1.00 30.940          O  
ATOM   2610  CB  TYR A 171     -17.846  39.827  -6.359  1.00 43.240          C  
ATOM   2611  CG  TYR A 171     -17.675  38.309  -6.376  1.00 43.240          C  
ATOM   2612  CD1 TYR A 171     -17.268  37.661  -5.217  1.00 43.240          C  
ATOM   2613  CD2 TYR A 171     -17.880  37.579  -7.533  1.00 43.240          C  
ATOM   2614  CE1 TYR A 171     -17.068  36.299  -5.219  1.00 43.240          C  
ATOM   2615  CE2 TYR A 171     -17.673  36.216  -7.533  1.00 43.240          C  
ATOM   2616  CZ  TYR A 171     -17.266  35.578  -6.385  1.00 43.240          C  
ATOM   2617  OH  TYR A 171     -17.045  34.218  -6.391  1.00 43.240          O  
ATOM   2618  H   TYR A 171     -15.149  40.453  -5.713  1.00 36.940          H  
ATOM   2619  HA  TYR A 171     -16.818  40.257  -8.190  1.00 37.120          H  
ATOM   2620 1HB  TYR A 171     -17.837  40.163  -5.320  1.00 51.890          H  
ATOM   2621 2HB  TYR A 171     -18.820  40.073  -6.776  1.00 51.890          H  
ATOM   2622  HD1 TYR A 171     -17.098  38.232  -4.303  1.00 51.890          H  
ATOM   2623  HD2 TYR A 171     -18.195  38.081  -8.450  1.00 51.890          H  
ATOM   2624  HE1 TYR A 171     -16.744  35.798  -4.306  1.00 51.890          H  
ATOM   2625  HE2 TYR A 171     -17.827  35.647  -8.450  1.00 51.890          H  
ATOM   2626  HH  TYR A 171     -17.161  33.876  -7.282  1.00 51.890          H  
ATOM   2627  N   GLN A 172     -16.582  42.762  -6.067  1.00 31.030          N  
ATOM   2628  CA  GLN A 172     -16.933  44.158  -5.776  1.00 31.170          C  
ATOM   2629  C   GLN A 172     -15.862  45.216  -6.070  1.00 30.960          C  
ATOM   2630  O   GLN A 172     -14.743  44.913  -6.524  1.00 31.090          O  
ATOM   2631  CB  GLN A 172     -17.375  44.276  -4.315  1.00 43.580          C  
ATOM   2632  CG  GLN A 172     -18.585  43.423  -3.965  1.00 43.580          C  
ATOM   2633  CD  GLN A 172     -19.789  43.811  -4.795  1.00 43.580          C  
ATOM   2634  OE1 GLN A 172     -20.021  45.003  -5.041  1.00 43.580          O  
ATOM   2635  NE2 GLN A 172     -20.570  42.828  -5.214  1.00 43.580          N  
ATOM   2636  H   GLN A 172     -15.981  42.288  -5.392  1.00 37.240          H  
ATOM   2637  HA  GLN A 172     -17.788  44.411  -6.399  1.00 37.400          H  
ATOM   2638 1HB  GLN A 172     -16.547  43.972  -3.669  1.00 52.300          H  
ATOM   2639 2HB  GLN A 172     -17.611  45.306  -4.074  1.00 52.300          H  
ATOM   2640 1HG  GLN A 172     -18.356  42.375  -4.159  1.00 52.300          H  
ATOM   2641 2HG  GLN A 172     -18.835  43.565  -2.919  1.00 52.300          H  
ATOM   2642 1HE2 GLN A 172     -21.381  43.030  -5.758  1.00 52.300          H  
ATOM   2643 2HE2 GLN A 172     -20.373  41.855  -4.963  1.00 52.300          H  
ATOM   2644  N   SER A 173     -16.227  46.482  -5.807  1.00 30.710          N  
ATOM   2645  CA  SER A 173     -15.348  47.614  -6.033  1.00 30.600          C  
ATOM   2646  C   SER A 173     -14.102  47.478  -5.156  1.00 30.480          C  
ATOM   2647  O   SER A 173     -14.160  46.849  -4.101  1.00 30.540          O  
ATOM   2648  CB  SER A 173     -16.104  48.898  -5.678  1.00 42.880          C  
ATOM   2649  OG  SER A 173     -16.374  48.954  -4.309  1.00 42.880          O  
ATOM   2650  H   SER A 173     -17.151  46.675  -5.443  1.00 36.850          H  
ATOM   2651  HA  SER A 173     -15.081  47.616  -7.082  1.00 36.720          H  
ATOM   2652 1HB  SER A 173     -15.542  49.774  -5.961  1.00 51.460          H  
ATOM   2653 2HB  SER A 173     -17.040  48.928  -6.227  1.00 51.460          H  
ATOM   2654  HG  SER A 173     -16.855  49.770  -4.164  1.00 51.460          H  
ATOM   2655  N   VAL A 174     -12.959  48.042  -5.598  1.00 30.380          N  
ATOM   2656  CA  VAL A 174     -12.827  48.852  -6.827  1.00 30.550          C  
ATOM   2657  C   VAL A 174     -12.336  47.983  -7.980  1.00 30.790          C  
ATOM   2658  O   VAL A 174     -11.640  48.473  -8.849  1.00 31.040          O  
ATOM   2659  CB  VAL A 174     -11.811  50.010  -6.625  1.00 42.700          C  
ATOM   2660  CG1 VAL A 174     -12.270  50.887  -5.502  1.00 42.700          C  
ATOM   2661  CG2 VAL A 174     -10.413  49.518  -6.352  1.00 42.700          C  
ATOM   2662  H   VAL A 174     -12.125  47.904  -5.015  1.00 36.460          H  
ATOM   2663  HA  VAL A 174     -13.767  49.298  -7.111  1.00 36.660          H  
ATOM   2664  HB  VAL A 174     -11.803  50.612  -7.532  1.00 51.240          H  
ATOM   2665 1HG1 VAL A 174     -11.575  51.706  -5.404  1.00 51.240          H  
ATOM   2666 2HG1 VAL A 174     -13.241  51.253  -5.698  1.00 51.240          H  
ATOM   2667 3HG1 VAL A 174     -12.288  50.319  -4.572  1.00 51.240          H  
ATOM   2668 1HG2 VAL A 174      -9.749  50.373  -6.234  1.00 51.240          H  
ATOM   2669 2HG2 VAL A 174     -10.410  48.960  -5.468  1.00 51.240          H  
ATOM   2670 3HG2 VAL A 174     -10.051  48.908  -7.156  1.00 51.240          H  
ATOM   2671  N   VAL A 175     -12.649  46.683  -7.954  1.00 30.810          N  
ATOM   2672  CA  VAL A 175     -12.156  45.750  -8.952  1.00 31.100          C  
ATOM   2673  C   VAL A 175     -13.146  45.124  -9.932  1.00 31.510          C  
ATOM   2674  O   VAL A 175     -12.911  45.135 -11.139  1.00 31.680          O  
ATOM   2675  CB  VAL A 175     -11.429  44.678  -8.144  1.00 43.420          C  
ATOM   2676  CG1 VAL A 175     -10.928  43.570  -8.953  1.00 43.420          C  
ATOM   2677  CG2 VAL A 175     -10.308  45.348  -7.510  1.00 43.420          C  
ATOM   2678  H   VAL A 175     -13.263  46.311  -7.224  1.00 36.970          H  
ATOM   2679  HA  VAL A 175     -11.414  46.284  -9.548  1.00 37.320          H  
ATOM   2680  HB  VAL A 175     -12.102  44.257  -7.386  1.00 52.110          H  
ATOM   2681 1HG1 VAL A 175     -10.400  42.869  -8.309  1.00 52.110          H  
ATOM   2682 2HG1 VAL A 175     -11.739  43.052  -9.410  1.00 52.110          H  
ATOM   2683 3HG1 VAL A 175     -10.271  43.938  -9.712  1.00 52.110          H  
ATOM   2684 1HG2 VAL A 175      -9.796  44.641  -6.943  1.00 52.110          H  
ATOM   2685 2HG2 VAL A 175      -9.658  45.762  -8.266  1.00 52.110          H  
ATOM   2686 3HG2 VAL A 175     -10.640  46.141  -6.870  1.00 52.110          H  
ATOM   2687  N   TYR A 176     -14.143  44.418  -9.429  1.00 31.750          N  
ATOM   2688  CA  TYR A 176     -15.138  43.687 -10.237  1.00 32.220          C  
ATOM   2689  C   TYR A 176     -14.637  42.593 -11.226  1.00 32.330          C  
ATOM   2690  O   TYR A 176     -15.445  41.764 -11.646  1.00 32.520          O  
ATOM   2691  CB  TYR A 176     -15.986  44.695 -11.001  1.00 44.920          C  
ATOM   2692  CG  TYR A 176     -16.797  45.559 -10.100  1.00 44.920          C  
ATOM   2693  CD1 TYR A 176     -16.360  46.814  -9.729  1.00 44.920          C  
ATOM   2694  CD2 TYR A 176     -18.004  45.092  -9.655  1.00 44.920          C  
ATOM   2695  CE1 TYR A 176     -17.140  47.584  -8.921  1.00 44.920          C  
ATOM   2696  CE2 TYR A 176     -18.776  45.851  -8.836  1.00 44.920          C  
ATOM   2697  CZ  TYR A 176     -18.351  47.087  -8.466  1.00 44.920          C  
ATOM   2698  OH  TYR A 176     -19.122  47.834  -7.640  1.00 44.920          O  
ATOM   2699  H   TYR A 176     -14.263  44.430  -8.414  1.00 38.100          H  
ATOM   2700  HA  TYR A 176     -15.795  43.180  -9.532  1.00 38.660          H  
ATOM   2701 1HB  TYR A 176     -15.359  45.334 -11.625  1.00 53.900          H  
ATOM   2702 2HB  TYR A 176     -16.665  44.164 -11.665  1.00 53.900          H  
ATOM   2703  HD1 TYR A 176     -15.396  47.190 -10.083  1.00 53.900          H  
ATOM   2704  HD2 TYR A 176     -18.343  44.097  -9.952  1.00 53.900          H  
ATOM   2705  HE1 TYR A 176     -16.808  48.571  -8.629  1.00 53.900          H  
ATOM   2706  HE2 TYR A 176     -19.731  45.465  -8.475  1.00 53.900          H  
ATOM   2707  HH  TYR A 176     -19.931  47.347  -7.439  1.00 53.900          H  
ATOM   2708  N   ASN A 177     -13.326  42.531 -11.506  1.00 32.290          N  
ATOM   2709  CA  ASN A 177     -12.704  41.497 -12.346  1.00 32.480          C  
ATOM   2710  C   ASN A 177     -11.220  41.361 -12.007  1.00 32.440          C  
ATOM   2711  O   ASN A 177     -10.603  42.284 -11.491  1.00 32.680          O  
ATOM   2712  CB  ASN A 177     -12.852  41.805 -13.834  1.00 45.400          C  
ATOM   2713  CG  ASN A 177     -12.691  40.571 -14.724  1.00 45.400          C  
ATOM   2714  OD1 ASN A 177     -12.492  39.450 -14.207  1.00 45.400          O  
ATOM   2715  ND2 ASN A 177     -12.751  40.764 -16.016  1.00 45.400          N  
ATOM   2716  H   ASN A 177     -12.752  43.291 -11.146  1.00 38.750          H  
ATOM   2717  HA  ASN A 177     -13.178  40.541 -12.127  1.00 38.980          H  
ATOM   2718 1HB  ASN A 177     -13.804  42.285 -14.023  1.00 54.480          H  
ATOM   2719 2HB  ASN A 177     -12.087  42.498 -14.127  1.00 54.480          H  
ATOM   2720 1HD2 ASN A 177     -12.651  39.985 -16.648  1.00 54.480          H  
ATOM   2721 2HD2 ASN A 177     -12.865  41.695 -16.373  1.00 54.480          H  
ATOM   2722  N   LEU A 178     -10.644  40.214 -12.316  1.00 32.220          N  
ATOM   2723  CA  LEU A 178      -9.218  39.993 -12.064  1.00 32.260          C  
ATOM   2724  C   LEU A 178      -8.450  39.756 -13.363  1.00 32.250          C  
ATOM   2725  O   LEU A 178      -9.032  39.229 -14.300  1.00 32.140          O  
ATOM   2726  CB  LEU A 178      -9.043  38.785 -11.124  1.00 45.150          C  
ATOM   2727  CG  LEU A 178      -9.738  38.860  -9.740  1.00 45.150          C  
ATOM   2728  CD1 LEU A 178      -9.527  37.545  -9.012  1.00 45.150          C  
ATOM   2729  CD2 LEU A 178      -9.167  40.000  -8.919  1.00 45.150          C  
ATOM   2730  H   LEU A 178     -11.227  39.521 -12.783  1.00 38.660          H  
ATOM   2731  HA  LEU A 178      -8.833  40.889 -11.591  1.00 38.710          H  
ATOM   2732 1HB  LEU A 178      -9.424  37.906 -11.635  1.00 54.180          H  
ATOM   2733 2HB  LEU A 178      -8.005  38.627 -10.944  1.00 54.180          H  
ATOM   2734  HG  LEU A 178     -10.810  39.019  -9.877  1.00 54.180          H  
ATOM   2735 1HD1 LEU A 178     -10.016  37.599  -8.052  1.00 54.180          H  
ATOM   2736 2HD1 LEU A 178      -9.949  36.726  -9.590  1.00 54.180          H  
ATOM   2737 3HD1 LEU A 178      -8.461  37.378  -8.869  1.00 54.180          H  
ATOM   2738 1HD2 LEU A 178      -9.668  40.041  -7.954  1.00 54.180          H  
ATOM   2739 2HD2 LEU A 178      -8.098  39.844  -8.765  1.00 54.180          H  
ATOM   2740 3HD2 LEU A 178      -9.334  40.934  -9.434  1.00 54.180          H  
ATOM   2741  N   PRO A 179      -7.161  40.141 -13.462  1.00 32.440          N  
ATOM   2742  CA  PRO A 179      -6.289  39.873 -14.591  1.00 32.550          C  
ATOM   2743  C   PRO A 179      -6.054  38.399 -14.707  1.00 32.490          C  
ATOM   2744  O   PRO A 179      -5.859  37.757 -13.686  1.00 32.500          O  
ATOM   2745  CB  PRO A 179      -4.983  40.571 -14.187  1.00 48.820          C  
ATOM   2746  CG  PRO A 179      -5.043  40.666 -12.712  1.00 48.820          C  
ATOM   2747  CD  PRO A 179      -6.512  40.847 -12.376  1.00 48.820          C  
ATOM   2748  HA  PRO A 179      -6.735  40.271 -15.505  1.00 39.060          H  
ATOM   2749 1HB  PRO A 179      -4.146  39.947 -14.488  1.00 58.590          H  
ATOM   2750 2HB  PRO A 179      -4.850  41.522 -14.685  1.00 58.590          H  
ATOM   2751 1HG  PRO A 179      -4.621  39.755 -12.267  1.00 58.590          H  
ATOM   2752 2HG  PRO A 179      -4.419  41.477 -12.383  1.00 58.590          H  
ATOM   2753 1HD  PRO A 179      -6.685  40.392 -11.404  1.00 58.590          H  
ATOM   2754 2HD  PRO A 179      -6.815  41.897 -12.401  1.00 58.590          H  
ATOM   2755  N   LYS A 180      -5.994  37.861 -15.912  1.00 32.510          N  
ATOM   2756  CA  LYS A 180      -5.691  36.443 -16.031  1.00 32.540          C  
ATOM   2757  C   LYS A 180      -4.804  36.215 -17.240  1.00 32.680          C  
ATOM   2758  O   LYS A 180      -5.074  35.320 -18.031  1.00 32.810          O  
ATOM   2759  CB  LYS A 180      -7.009  35.671 -16.201  1.00 45.540          C  
ATOM   2760  CG  LYS A 180      -7.968  35.797 -14.999  1.00 45.540          C  
ATOM   2761  CD  LYS A 180      -9.247  35.035 -15.185  1.00 45.540          C  
ATOM   2762  CE  LYS A 180     -10.228  35.324 -14.049  1.00 45.540          C  
ATOM   2763  NZ  LYS A 180      -9.765  34.792 -12.724  1.00 45.540          N  
ATOM   2764  H   LYS A 180      -6.157  38.424 -16.738  1.00 39.010          H  
ATOM   2765  HA  LYS A 180      -5.170  36.100 -15.137  1.00 39.050          H  
ATOM   2766 1HB  LYS A 180      -7.538  36.033 -17.088  1.00 54.650          H  
ATOM   2767 2HB  LYS A 180      -6.797  34.613 -16.353  1.00 54.650          H  
ATOM   2768 1HG  LYS A 180      -7.456  35.465 -14.100  1.00 54.650          H  
ATOM   2769 2HG  LYS A 180      -8.250  36.833 -14.871  1.00 54.650          H  
ATOM   2770 1HD  LYS A 180      -9.703  35.339 -16.123  1.00 54.650          H  
ATOM   2771 2HD  LYS A 180      -9.044  33.964 -15.235  1.00 54.650          H  
ATOM   2772 1HE  LYS A 180     -10.355  36.407 -13.967  1.00 54.650          H  
ATOM   2773 2HE  LYS A 180     -11.188  34.872 -14.295  1.00 54.650          H  
ATOM   2774 1HZ  LYS A 180     -10.451  35.015 -12.015  1.00 54.650          H  
ATOM   2775 2HZ  LYS A 180      -9.655  33.791 -12.783  1.00 54.650          H  
ATOM   2776 3HZ  LYS A 180      -8.878  35.210 -12.469  1.00 54.650          H  
ATOM   2777  N   MET A 181      -3.714  36.959 -17.352  1.00 32.740          N  
ATOM   2778  CA  MET A 181      -2.870  36.881 -18.529  1.00 32.940          C  
ATOM   2779  C   MET A 181      -2.250  35.521 -18.775  1.00 32.860          C  
ATOM   2780  O   MET A 181      -1.665  34.908 -17.881  1.00 32.820          O  
ATOM   2781  CB  MET A 181      -1.761  37.920 -18.436  1.00 46.040          C  
ATOM   2782  CG  MET A 181      -2.212  39.367 -18.603  1.00 46.040          C  
ATOM   2783  SD  MET A 181      -2.911  40.113 -17.113  1.00 46.040          S  
ATOM   2784  CE  MET A 181      -1.465  40.405 -16.083  1.00 46.040          C  
ATOM   2785  H   MET A 181      -3.500  37.641 -16.639  1.00 39.290          H  
ATOM   2786  HA  MET A 181      -3.488  37.114 -19.395  1.00 39.530          H  
ATOM   2787 1HB  MET A 181      -1.267  37.815 -17.483  1.00 55.240          H  
ATOM   2788 2HB  MET A 181      -1.022  37.726 -19.213  1.00 55.240          H  
ATOM   2789 1HG  MET A 181      -1.366  39.969 -18.924  1.00 55.240          H  
ATOM   2790 2HG  MET A 181      -2.975  39.406 -19.377  1.00 55.240          H  
ATOM   2791 1HE  MET A 181      -1.771  40.873 -15.149  1.00 55.240          H  
ATOM   2792 2HE  MET A 181      -0.963  39.468 -15.866  1.00 55.240          H  
ATOM   2793 3HE  MET A 181      -0.778  41.064 -16.612  1.00 55.240          H  
ATOM   2794  N   VAL A 182      -2.351  35.093 -20.027  1.00 32.910          N  
ATOM   2795  CA  VAL A 182      -1.779  33.871 -20.540  1.00 32.910          C  
ATOM   2796  C   VAL A 182      -1.075  34.288 -21.819  1.00 33.210          C  
ATOM   2797  O   VAL A 182      -1.684  34.955 -22.677  1.00 33.390          O  
ATOM   2798  CB  VAL A 182      -2.848  32.798 -20.846  1.00 46.070          C  
ATOM   2799  CG1 VAL A 182      -2.176  31.507 -21.336  1.00 46.070          C  
ATOM   2800  CG2 VAL A 182      -3.671  32.529 -19.626  1.00 46.070          C  
ATOM   2801  H   VAL A 182      -2.872  35.667 -20.670  1.00 39.490          H  
ATOM   2802  HA  VAL A 182      -1.049  33.475 -19.831  1.00 39.490          H  
ATOM   2803  HB  VAL A 182      -3.493  33.157 -21.648  1.00 55.290          H  
ATOM   2804 1HG1 VAL A 182      -2.938  30.767 -21.565  1.00 55.290          H  
ATOM   2805 2HG1 VAL A 182      -1.576  31.678 -22.209  1.00 55.290          H  
ATOM   2806 3HG1 VAL A 182      -1.532  31.125 -20.548  1.00 55.290          H  
ATOM   2807 1HG2 VAL A 182      -4.427  31.780 -19.850  1.00 55.290          H  
ATOM   2808 2HG2 VAL A 182      -3.031  32.172 -18.823  1.00 55.290          H  
ATOM   2809 3HG2 VAL A 182      -4.163  33.434 -19.309  1.00 55.290          H  
ATOM   2810  N   SER A 183       0.183  33.910 -21.933  1.00 33.340          N  
ATOM   2811  CA  SER A 183       0.993  34.243 -23.082  1.00 33.680          C  
ATOM   2812  C   SER A 183       1.370  33.049 -23.932  1.00 33.700          C  
ATOM   2813  O   SER A 183       1.145  31.892 -23.569  1.00 33.770          O  
ATOM   2814  CB  SER A 183       2.232  34.967 -22.648  1.00 47.020          C  
ATOM   2815  OG  SER A 183       3.066  34.135 -21.876  1.00 47.020          O  
ATOM   2816  H   SER A 183       0.602  33.365 -21.194  1.00 40.010          H  
ATOM   2817  HA  SER A 183       0.417  34.919 -23.711  1.00 40.420          H  
ATOM   2818 1HB  SER A 183       2.754  35.290 -23.536  1.00 56.420          H  
ATOM   2819 2HB  SER A 183       1.965  35.859 -22.097  1.00 56.420          H  
ATOM   2820  HG  SER A 183       3.858  34.649 -21.691  1.00 56.420          H  
ATOM   2821  N   LEU A 184       1.931  33.366 -25.087  1.00 33.710          N  
ATOM   2822  CA  LEU A 184       2.413  32.410 -26.058  1.00 33.790          C  
ATOM   2823  C   LEU A 184       3.904  32.200 -25.967  1.00 34.350          C  
ATOM   2824  O   LEU A 184       4.637  33.056 -25.470  1.00 34.710          O  
ATOM   2825  CB  LEU A 184       2.121  32.898 -27.483  1.00 47.270          C  
ATOM   2826  CG  LEU A 184       0.667  33.177 -27.863  1.00 47.270          C  
ATOM   2827  CD1 LEU A 184       0.648  33.774 -29.254  1.00 47.270          C  
ATOM   2828  CD2 LEU A 184      -0.121  31.892 -27.845  1.00 47.270          C  
ATOM   2829  H   LEU A 184       2.048  34.346 -25.291  1.00 40.450          H  
ATOM   2830  HA  LEU A 184       1.939  31.474 -25.875  1.00 40.550          H  
ATOM   2831 1HB  LEU A 184       2.688  33.814 -27.647  1.00 56.730          H  
ATOM   2832 2HB  LEU A 184       2.508  32.147 -28.180  1.00 56.730          H  
ATOM   2833  HG  LEU A 184       0.229  33.897 -27.160  1.00 56.730          H  
ATOM   2834 1HD1 LEU A 184      -0.378  33.992 -29.551  1.00 56.730          H  
ATOM   2835 2HD1 LEU A 184       1.228  34.686 -29.258  1.00 56.730          H  
ATOM   2836 3HD1 LEU A 184       1.088  33.069 -29.960  1.00 56.730          H  
ATOM   2837 1HD2 LEU A 184      -1.152  32.091 -28.129  1.00 56.730          H  
ATOM   2838 2HD2 LEU A 184       0.317  31.196 -28.551  1.00 56.730          H  
ATOM   2839 3HD2 LEU A 184      -0.099  31.464 -26.864  1.00 56.730          H  
ATOM   2840  N   LEU A 185       4.357  31.079 -26.486  1.00 34.490          N  
ATOM   2841  CA  LEU A 185       5.767  30.861 -26.639  1.00 35.070          C  
ATOM   2842  C   LEU A 185       6.135  31.721 -27.821  1.00 35.060          C  
ATOM   2843  O   LEU A 185       5.258  32.073 -28.609  1.00 35.130          O  
ATOM   2844  CB  LEU A 185       6.131  29.416 -27.067  1.00 48.870          C  
ATOM   2845  CG  LEU A 185       5.836  28.226 -26.239  1.00 48.870          C  
ATOM   2846  CD1 LEU A 185       6.183  26.999 -27.042  1.00 48.870          C  
ATOM   2847  CD2 LEU A 185       6.605  28.167 -25.095  1.00 48.870          C  
ATOM   2848  H   LEU A 185       3.706  30.391 -26.828  1.00 41.390          H  
ATOM   2849  HA  LEU A 185       6.288  31.197 -25.754  1.00 42.080          H  
ATOM   2850 1HB  LEU A 185       5.587  29.235 -27.937  1.00 58.640          H  
ATOM   2851 2HB  LEU A 185       7.172  29.382 -27.330  1.00 58.640          H  
ATOM   2852  HG  LEU A 185       4.833  28.251 -25.974  1.00 58.640          H  
ATOM   2853 1HD1 LEU A 185       5.986  26.106 -26.472  1.00 58.640          H  
ATOM   2854 2HD1 LEU A 185       5.600  26.973 -27.969  1.00 58.640          H  
ATOM   2855 3HD1 LEU A 185       7.232  27.013 -27.280  1.00 58.640          H  
ATOM   2856 1HD2 LEU A 185       6.328  27.283 -24.560  1.00 58.640          H  
ATOM   2857 2HD2 LEU A 185       7.647  28.112 -25.367  1.00 58.640          H  
ATOM   2858 3HD2 LEU A 185       6.417  29.021 -24.518  1.00 58.640          H  
ATOM   2859  N   VAL A 186       7.405  32.072 -27.972  1.00 35.050          N  
ATOM   2860  CA  VAL A 186       7.772  32.727 -29.225  1.00 35.130          C  
ATOM   2861  C   VAL A 186       7.622  31.684 -30.364  1.00 35.130          C  
ATOM   2862  O   VAL A 186       7.295  32.019 -31.505  1.00 35.170          O  
ATOM   2863  CB  VAL A 186       9.163  33.379 -29.130  1.00 49.150          C  
ATOM   2864  CG1 VAL A 186       9.117  34.470 -28.042  1.00 49.150          C  
ATOM   2865  CG2 VAL A 186      10.240  32.359 -28.808  1.00 49.150          C  
ATOM   2866  H   VAL A 186       8.089  31.844 -27.268  1.00 42.060          H  
ATOM   2867  HA  VAL A 186       7.059  33.531 -29.415  1.00 42.160          H  
ATOM   2868  HB  VAL A 186       9.393  33.846 -30.067  1.00 58.980          H  
ATOM   2869 1HG1 VAL A 186      10.086  34.968 -27.978  1.00 58.980          H  
ATOM   2870 2HG1 VAL A 186       8.347  35.209 -28.296  1.00 58.980          H  
ATOM   2871 3HG1 VAL A 186       8.879  34.026 -27.076  1.00 58.980          H  
ATOM   2872 1HG2 VAL A 186      11.205  32.860 -28.755  1.00 58.980          H  
ATOM   2873 2HG2 VAL A 186      10.038  31.882 -27.860  1.00 58.980          H  
ATOM   2874 3HG2 VAL A 186      10.278  31.604 -29.593  1.00 58.980          H  
ATOM   2875  N   GLU A 187       7.805  30.407 -29.994  1.00 35.150          N  
ATOM   2876  CA  GLU A 187       7.594  29.218 -30.807  1.00 35.100          C  
ATOM   2877  C   GLU A 187       6.047  29.011 -30.903  1.00 35.140          C  
ATOM   2878  O   GLU A 187       5.319  29.617 -30.135  1.00 35.150          O  
ATOM   2879  CB  GLU A 187       8.275  28.011 -30.136  1.00 49.160          C  
ATOM   2880  CG  GLU A 187       9.824  28.104 -29.893  1.00 49.160          C  
ATOM   2881  CD  GLU A 187      10.291  28.679 -28.487  1.00 49.160          C  
ATOM   2882  OE1 GLU A 187       9.589  29.442 -27.855  1.00 49.160          O  
ATOM   2883  OE2 GLU A 187      11.360  28.315 -28.071  1.00 49.160          O  
ATOM   2884  H   GLU A 187       8.150  30.240 -29.049  1.00 42.180          H  
ATOM   2885  HA  GLU A 187       8.018  29.391 -31.793  1.00 42.120          H  
ATOM   2886 1HB  GLU A 187       7.833  27.872 -29.186  1.00 58.990          H  
ATOM   2887 2HB  GLU A 187       8.092  27.109 -30.702  1.00 58.990          H  
ATOM   2888 1HG  GLU A 187      10.247  27.107 -30.011  1.00 58.990          H  
ATOM   2889 2HG  GLU A 187      10.245  28.732 -30.680  1.00 58.990          H  
ATOM   2890  N   PRO A 188       5.473  28.269 -31.861  1.00 35.210          N  
ATOM   2891  CA  PRO A 188       4.023  28.043 -31.946  1.00 35.270          C  
ATOM   2892  C   PRO A 188       3.408  27.540 -30.627  1.00 34.930          C  
ATOM   2893  O   PRO A 188       3.979  26.664 -29.973  1.00 34.580          O  
ATOM   2894  CB  PRO A 188       3.933  26.989 -33.052  1.00 52.910          C  
ATOM   2895  CG  PRO A 188       5.162  27.244 -33.914  1.00 52.910          C  
ATOM   2896  CD  PRO A 188       6.259  27.621 -32.923  1.00 52.910          C  
ATOM   2897  HA  PRO A 188       3.538  28.985 -32.257  1.00 42.320          H  
ATOM   2898 1HB  PRO A 188       3.927  25.979 -32.606  1.00 63.490          H  
ATOM   2899 2HB  PRO A 188       2.988  27.099 -33.603  1.00 63.490          H  
ATOM   2900 1HG  PRO A 188       5.404  26.346 -34.502  1.00 63.490          H  
ATOM   2901 2HG  PRO A 188       4.950  28.048 -34.640  1.00 63.490          H  
ATOM   2902 1HD  PRO A 188       6.753  26.716 -32.551  1.00 63.490          H  
ATOM   2903 2HD  PRO A 188       6.953  28.320 -33.398  1.00 63.490          H  
ATOM   2904  N   TRP A 189       2.239  28.093 -30.252  1.00 35.070          N  
ATOM   2905  CA  TRP A 189       1.550  27.785 -28.989  1.00 34.820          C  
ATOM   2906  C   TRP A 189       0.136  28.377 -29.027  1.00 34.810          C  
ATOM   2907  O   TRP A 189      -0.230  29.026 -30.007  1.00 35.110          O  
ATOM   2908  CB  TRP A 189       2.348  28.439 -27.874  1.00 48.850          C  
ATOM   2909  CG  TRP A 189       2.136  28.052 -26.428  1.00 48.850          C  
ATOM   2910  CD1 TRP A 189       1.504  28.775 -25.490  1.00 48.850          C  
ATOM   2911  CD2 TRP A 189       2.639  26.893 -25.747  1.00 48.850          C  
ATOM   2912  NE1 TRP A 189       1.610  28.192 -24.292  1.00 48.850          N  
ATOM   2913  CE2 TRP A 189       2.320  27.047 -24.415  1.00 48.850          C  
ATOM   2914  CE3 TRP A 189       3.344  25.783 -26.149  1.00 48.850          C  
ATOM   2915  CZ2 TRP A 189       2.706  26.126 -23.457  1.00 48.850          C  
ATOM   2916  CZ3 TRP A 189       3.722  24.850 -25.205  1.00 48.850          C  
ATOM   2917  CH2 TRP A 189       3.416  25.021 -23.894  1.00 48.850          C  
ATOM   2918  H   TRP A 189       1.824  28.793 -30.855  1.00 42.080          H  
ATOM   2919  HA  TRP A 189       1.497  26.700 -28.854  1.00 41.780          H  
ATOM   2920 1HB  TRP A 189       3.400  28.297 -28.087  1.00 58.620          H  
ATOM   2921 2HB  TRP A 189       2.172  29.509 -27.935  1.00 58.620          H  
ATOM   2922  HD1 TRP A 189       0.995  29.695 -25.656  1.00 58.620          H  
ATOM   2923  HE1 TRP A 189       1.216  28.575 -23.439  1.00 58.620          H  
ATOM   2924  HE3 TRP A 189       3.609  25.652 -27.200  1.00 58.620          H  
ATOM   2925  HZ2 TRP A 189       2.458  26.244 -22.402  1.00 58.620          H  
ATOM   2926  HZ3 TRP A 189       4.281  23.977 -25.543  1.00 58.620          H  
ATOM   2927  HH2 TRP A 189       3.730  24.262 -23.179  1.00 58.620          H  
ATOM   2928  N   TYR A 190      -0.634  28.189 -27.955  1.00 34.520          N  
ATOM   2929  CA  TYR A 190      -1.969  28.776 -27.798  1.00 34.520          C  
ATOM   2930  C   TYR A 190      -2.080  29.457 -26.435  1.00 34.240          C  
ATOM   2931  O   TYR A 190      -1.415  29.065 -25.484  1.00 33.930          O  
ATOM   2932  CB  TYR A 190      -3.069  27.715 -27.929  1.00 48.330          C  
ATOM   2933  CG  TYR A 190      -3.133  27.017 -29.259  1.00 48.330          C  
ATOM   2934  CD1 TYR A 190      -2.273  25.967 -29.543  1.00 48.330          C  
ATOM   2935  CD2 TYR A 190      -4.076  27.398 -30.188  1.00 48.330          C  
ATOM   2936  CE1 TYR A 190      -2.342  25.327 -30.734  1.00 48.330          C  
ATOM   2937  CE2 TYR A 190      -4.151  26.741 -31.394  1.00 48.330          C  
ATOM   2938  CZ  TYR A 190      -3.283  25.707 -31.667  1.00 48.330          C  
ATOM   2939  OH  TYR A 190      -3.353  25.050 -32.874  1.00 48.330          O  
ATOM   2940  H   TYR A 190      -0.271  27.630 -27.195  1.00 41.420          H  
ATOM   2941  HA  TYR A 190      -2.114  29.535 -28.566  1.00 41.420          H  
ATOM   2942 1HB  TYR A 190      -2.968  26.977 -27.166  1.00 57.990          H  
ATOM   2943 2HB  TYR A 190      -4.033  28.193 -27.762  1.00 57.990          H  
ATOM   2944  HD1 TYR A 190      -1.538  25.652 -28.829  1.00 57.990          H  
ATOM   2945  HD2 TYR A 190      -4.761  28.213 -29.969  1.00 57.990          H  
ATOM   2946  HE1 TYR A 190      -1.657  24.521 -30.942  1.00 57.990          H  
ATOM   2947  HE2 TYR A 190      -4.895  27.037 -32.132  1.00 57.990          H  
ATOM   2948  HH  TYR A 190      -2.680  24.365 -32.906  1.00 57.990          H  
ATOM   2949  N   ALA A 191      -2.940  30.458 -26.320  1.00 34.420          N  
ATOM   2950  CA  ALA A 191      -3.150  31.124 -25.035  1.00 34.110          C  
ATOM   2951  C   ALA A 191      -4.558  31.663 -24.948  1.00 34.290          C  
ATOM   2952  O   ALA A 191      -5.029  32.304 -25.889  1.00 34.670          O  
ATOM   2953  CB  ALA A 191      -2.159  32.262 -24.872  1.00 47.880          C  
ATOM   2954  H   ALA A 191      -3.467  30.763 -27.127  1.00 41.300          H  
ATOM   2955  HA  ALA A 191      -3.020  30.402 -24.231  1.00 40.930          H  
ATOM   2956 1HB  ALA A 191      -2.329  32.765 -23.944  1.00 57.450          H  
ATOM   2957 2HB  ALA A 191      -1.151  31.868 -24.890  1.00 57.450          H  
ATOM   2958 3HB  ALA A 191      -2.279  32.970 -25.673  1.00 57.450          H  
ATOM   2959  N   LEU A 192      -5.215  31.398 -23.817  1.00 34.100          N  
ATOM   2960  CA  LEU A 192      -6.578  31.845 -23.594  1.00 34.310          C  
ATOM   2961  C   LEU A 192      -6.755  32.574 -22.263  1.00 34.250          C  
ATOM   2962  O   LEU A 192      -6.591  31.977 -21.198  1.00 33.990          O  
ATOM   2963  CB  LEU A 192      -7.477  30.609 -23.574  1.00 47.950          C  
ATOM   2964  CG  LEU A 192      -7.462  29.691 -24.809  1.00 47.950          C  
ATOM   2965  CD1 LEU A 192      -8.234  28.465 -24.460  1.00 47.950          C  
ATOM   2966  CD2 LEU A 192      -8.069  30.352 -26.006  1.00 47.950          C  
ATOM   2967  H   LEU A 192      -4.756  30.857 -23.099  1.00 40.920          H  
ATOM   2968  HA  LEU A 192      -6.862  32.530 -24.394  1.00 41.170          H  
ATOM   2969 1HB  LEU A 192      -7.180  30.001 -22.732  1.00 57.540          H  
ATOM   2970 2HB  LEU A 192      -8.489  30.926 -23.421  1.00 57.540          H  
ATOM   2971  HG  LEU A 192      -6.448  29.417 -25.045  1.00 57.540          H  
ATOM   2972 1HD1 LEU A 192      -8.227  27.782 -25.301  1.00 57.540          H  
ATOM   2973 2HD1 LEU A 192      -7.797  27.978 -23.599  1.00 57.540          H  
ATOM   2974 3HD1 LEU A 192      -9.249  28.750 -24.225  1.00 57.540          H  
ATOM   2975 1HD2 LEU A 192      -8.047  29.662 -26.850  1.00 57.540          H  
ATOM   2976 2HD2 LEU A 192      -9.084  30.613 -25.792  1.00 57.540          H  
ATOM   2977 3HD2 LEU A 192      -7.507  31.249 -26.265  1.00 57.540          H  
ATOM   2978  N   VAL A 193      -7.137  33.842 -22.327  1.00 34.570          N  
ATOM   2979  CA  VAL A 193      -7.335  34.691 -21.149  1.00 34.590          C  
ATOM   2980  C   VAL A 193      -8.819  34.915 -20.906  1.00 34.620          C  
ATOM   2981  O   VAL A 193      -9.472  35.606 -21.678  1.00 34.890          O  
ATOM   2982  CB  VAL A 193      -6.626  36.045 -21.395  1.00 48.420          C  
ATOM   2983  CG1 VAL A 193      -6.816  36.988 -20.259  1.00 48.420          C  
ATOM   2984  CG2 VAL A 193      -5.171  35.787 -21.614  1.00 48.420          C  
ATOM   2985  H   VAL A 193      -7.236  34.263 -23.252  1.00 41.480          H  
ATOM   2986  HA  VAL A 193      -6.894  34.202 -20.276  1.00 41.510          H  
ATOM   2987  HB  VAL A 193      -7.035  36.498 -22.244  1.00 58.100          H  
ATOM   2988 1HG1 VAL A 193      -6.312  37.929 -20.467  1.00 58.100          H  
ATOM   2989 2HG1 VAL A 193      -7.846  37.165 -20.129  1.00 58.100          H  
ATOM   2990 3HG1 VAL A 193      -6.435  36.578 -19.387  1.00 58.100          H  
ATOM   2991 1HG2 VAL A 193      -4.649  36.720 -21.801  1.00 58.100          H  
ATOM   2992 2HG2 VAL A 193      -4.813  35.321 -20.722  1.00 58.100          H  
ATOM   2993 3HG2 VAL A 193      -5.028  35.118 -22.461  1.00 58.100          H  
ATOM   2994  N   GLY A 194      -9.358  34.362 -19.830  1.00 34.410          N  
ATOM   2995  CA  GLY A 194     -10.800  34.404 -19.605  1.00 34.480          C  
ATOM   2996  C   GLY A 194     -11.185  33.629 -18.367  1.00 34.060          C  
ATOM   2997  O   GLY A 194     -10.321  33.209 -17.597  1.00 33.750          O  
ATOM   2998  H   GLY A 194      -8.766  33.842 -19.190  1.00 41.290          H  
ATOM   2999 1HA  GLY A 194     -11.154  35.418 -19.521  1.00 41.380          H  
ATOM   3000 2HA  GLY A 194     -11.306  33.972 -20.468  1.00 41.380          H  
ATOM   3001  N   GLU A 195     -12.485  33.413 -18.193  1.00 34.110          N  
ATOM   3002  CA  GLU A 195     -12.990  32.705 -17.024  1.00 33.800          C  
ATOM   3003  C   GLU A 195     -12.241  31.398 -16.900  1.00 33.370          C  
ATOM   3004  O   GLU A 195     -12.159  30.638 -17.869  1.00 33.360          O  
ATOM   3005  CB  GLU A 195     -14.478  32.409 -17.181  1.00 47.440          C  
ATOM   3006  CG  GLU A 195     -15.381  33.626 -17.180  1.00 47.440          C  
ATOM   3007  CD  GLU A 195     -16.818  33.249 -17.318  1.00 47.440          C  
ATOM   3008  OE1 GLU A 195     -17.108  32.072 -17.228  1.00 47.440          O  
ATOM   3009  OE2 GLU A 195     -17.625  34.110 -17.562  1.00 47.440          O  
ATOM   3010  H   GLU A 195     -13.138  33.777 -18.875  1.00 40.930          H  
ATOM   3011  HA  GLU A 195     -12.819  33.305 -16.129  1.00 40.560          H  
ATOM   3012 1HB  GLU A 195     -14.641  31.875 -18.116  1.00 56.930          H  
ATOM   3013 2HB  GLU A 195     -14.800  31.749 -16.371  1.00 56.930          H  
ATOM   3014 1HG  GLU A 195     -15.242  34.172 -16.249  1.00 56.930          H  
ATOM   3015 2HG  GLU A 195     -15.102  34.281 -18.004  1.00 56.930          H  
ATOM   3016  N   ARG A 196     -11.763  31.097 -15.690  1.00 33.100          N  
ATOM   3017  CA  ARG A 196     -10.956  29.910 -15.441  1.00 32.780          C  
ATOM   3018  C   ARG A 196     -11.557  28.644 -16.013  1.00 32.920          C  
ATOM   3019  O   ARG A 196     -10.869  27.872 -16.682  1.00 32.800          O  
ATOM   3020  CB  ARG A 196     -10.763  29.716 -13.946  1.00 46.020          C  
ATOM   3021  CG  ARG A 196      -9.872  28.553 -13.552  1.00 46.020          C  
ATOM   3022  CD  ARG A 196      -9.771  28.426 -12.076  1.00 46.020          C  
ATOM   3023  NE  ARG A 196      -8.823  27.390 -11.684  1.00 46.020          N  
ATOM   3024  CZ  ARG A 196      -9.076  26.063 -11.573  1.00 46.020          C  
ATOM   3025  NH1 ARG A 196     -10.268  25.561 -11.822  1.00 46.020          N  
ATOM   3026  NH2 ARG A 196      -8.098  25.259 -11.212  1.00 46.020          N  
ATOM   3027  H   ARG A 196     -11.933  31.741 -14.934  1.00 39.720          H  
ATOM   3028  HA  ARG A 196      -9.978  30.069 -15.892  1.00 39.340          H  
ATOM   3029 1HB  ARG A 196     -10.334  30.618 -13.519  1.00 55.220          H  
ATOM   3030 2HB  ARG A 196     -11.736  29.558 -13.472  1.00 55.220          H  
ATOM   3031 1HG  ARG A 196     -10.295  27.633 -13.938  1.00 55.220          H  
ATOM   3032 2HG  ARG A 196      -8.871  28.692 -13.963  1.00 55.220          H  
ATOM   3033 1HD  ARG A 196      -9.428  29.372 -11.656  1.00 55.220          H  
ATOM   3034 2HD  ARG A 196     -10.749  28.185 -11.661  1.00 55.220          H  
ATOM   3035  HE  ARG A 196      -7.882  27.697 -11.474  1.00 55.220          H  
ATOM   3036 1HH1 ARG A 196     -11.028  26.161 -12.101  1.00 55.220          H  
ATOM   3037 2HH1 ARG A 196     -10.421  24.560 -11.729  1.00 55.220          H  
ATOM   3038 1HH2 ARG A 196      -7.181  25.627 -11.018  1.00 55.220          H  
ATOM   3039 2HH2 ARG A 196      -8.259  24.238 -11.136  1.00 55.220          H  
ATOM   3040  N   GLU A 197     -12.838  28.425 -15.769  1.00 33.260          N  
ATOM   3041  CA  GLU A 197     -13.485  27.218 -16.233  1.00 33.500          C  
ATOM   3042  C   GLU A 197     -13.495  27.091 -17.755  1.00 33.920          C  
ATOM   3043  O   GLU A 197     -13.352  25.981 -18.286  1.00 34.010          O  
ATOM   3044  CB  GLU A 197     -14.907  27.169 -15.672  1.00 46.800          C  
ATOM   3045  CG  GLU A 197     -14.964  26.987 -14.139  1.00 46.800          C  
ATOM   3046  CD  GLU A 197     -14.709  28.269 -13.361  1.00 46.800          C  
ATOM   3047  OE1 GLU A 197     -14.552  29.300 -13.983  1.00 46.800          O  
ATOM   3048  OE2 GLU A 197     -14.653  28.213 -12.160  1.00 46.800          O  
ATOM   3049  H   GLU A 197     -13.376  29.103 -15.221  1.00 39.910          H  
ATOM   3050  HA  GLU A 197     -12.931  26.369 -15.834  1.00 40.200          H  
ATOM   3051 1HB  GLU A 197     -15.432  28.092 -15.928  1.00 56.160          H  
ATOM   3052 2HB  GLU A 197     -15.452  26.345 -16.132  1.00 56.160          H  
ATOM   3053 1HG  GLU A 197     -15.947  26.604 -13.867  1.00 56.160          H  
ATOM   3054 2HG  GLU A 197     -14.223  26.244 -13.849  1.00 56.160          H  
ATOM   3055  N   GLN A 198     -13.656  28.214 -18.462  1.00 34.260          N  
ATOM   3056  CA  GLN A 198     -13.741  28.161 -19.903  1.00 34.750          C  
ATOM   3057  C   GLN A 198     -12.373  28.031 -20.512  1.00 34.390          C  
ATOM   3058  O   GLN A 198     -12.200  27.264 -21.450  1.00 34.680          O  
ATOM   3059  CB  GLN A 198     -14.442  29.397 -20.474  1.00 48.450          C  
ATOM   3060  CG  GLN A 198     -15.925  29.492 -20.126  1.00 48.450          C  
ATOM   3061  CD  GLN A 198     -16.595  30.709 -20.745  1.00 48.450          C  
ATOM   3062  OE1 GLN A 198     -16.482  30.950 -21.964  1.00 48.450          O  
ATOM   3063  NE2 GLN A 198     -17.291  31.496 -19.936  1.00 48.450          N  
ATOM   3064  H   GLN A 198     -13.688  29.115 -17.991  1.00 41.110          H  
ATOM   3065  HA  GLN A 198     -14.318  27.281 -20.182  1.00 41.700          H  
ATOM   3066 1HB  GLN A 198     -13.950  30.294 -20.090  1.00 58.140          H  
ATOM   3067 2HB  GLN A 198     -14.338  29.405 -21.559  1.00 58.140          H  
ATOM   3068 1HG  GLN A 198     -16.429  28.598 -20.488  1.00 58.140          H  
ATOM   3069 2HG  GLN A 198     -16.023  29.564 -19.038  1.00 58.140          H  
ATOM   3070 1HE2 GLN A 198     -17.753  32.316 -20.280  1.00 58.140          H  
ATOM   3071 2HE2 GLN A 198     -17.359  31.313 -18.930  1.00 58.140          H  
ATOM   3072  N   VAL A 199     -11.380  28.723 -19.972  1.00 33.820          N  
ATOM   3073  CA  VAL A 199     -10.083  28.622 -20.604  1.00 33.500          C  
ATOM   3074  C   VAL A 199      -9.485  27.252 -20.354  1.00 33.260          C  
ATOM   3075  O   VAL A 199      -8.816  26.710 -21.230  1.00 33.410          O  
ATOM   3076  CB  VAL A 199      -9.136  29.766 -20.193  1.00 47.030          C  
ATOM   3077  CG1 VAL A 199      -9.760  31.073 -20.609  1.00 47.030          C  
ATOM   3078  CG2 VAL A 199      -8.855  29.774 -18.704  1.00 47.030          C  
ATOM   3079  H   VAL A 199     -11.560  29.331 -19.169  1.00 40.580          H  
ATOM   3080  HA  VAL A 199     -10.226  28.729 -21.680  1.00 40.200          H  
ATOM   3081  HB  VAL A 199      -8.204  29.658 -20.726  1.00 56.430          H  
ATOM   3082 1HG1 VAL A 199      -9.078  31.853 -20.357  1.00 56.430          H  
ATOM   3083 2HG1 VAL A 199      -9.941  31.075 -21.670  1.00 56.430          H  
ATOM   3084 3HG1 VAL A 199     -10.700  31.217 -20.085  1.00 56.430          H  
ATOM   3085 1HG2 VAL A 199      -8.192  30.603 -18.470  1.00 56.430          H  
ATOM   3086 2HG2 VAL A 199      -9.778  29.899 -18.180  1.00 56.430          H  
ATOM   3087 3HG2 VAL A 199      -8.385  28.850 -18.392  1.00 56.430          H  
ATOM   3088  N   LEU A 200      -9.724  26.658 -19.181  1.00 32.960          N  
ATOM   3089  CA  LEU A 200      -9.194  25.328 -18.964  1.00 32.780          C  
ATOM   3090  C   LEU A 200      -9.944  24.328 -19.836  1.00 33.330          C  
ATOM   3091  O   LEU A 200      -9.330  23.427 -20.405  1.00 33.400          O  
ATOM   3092  CB  LEU A 200      -9.280  24.939 -17.488  1.00 45.960          C  
ATOM   3093  CG  LEU A 200      -8.370  25.752 -16.506  1.00 45.960          C  
ATOM   3094  CD1 LEU A 200      -8.688  25.319 -15.097  1.00 45.960          C  
ATOM   3095  CD2 LEU A 200      -6.887  25.549 -16.818  1.00 45.960          C  
ATOM   3096  H   LEU A 200     -10.254  27.131 -18.442  1.00 39.550          H  
ATOM   3097  HA  LEU A 200      -8.158  25.311 -19.280  1.00 39.340          H  
ATOM   3098 1HB  LEU A 200     -10.314  25.085 -17.166  1.00 55.160          H  
ATOM   3099 2HB  LEU A 200      -9.033  23.885 -17.390  1.00 55.160          H  
ATOM   3100  HG  LEU A 200      -8.605  26.811 -16.589  1.00 55.160          H  
ATOM   3101 1HD1 LEU A 200      -8.083  25.893 -14.401  1.00 55.160          H  
ATOM   3102 2HD1 LEU A 200      -9.743  25.494 -14.895  1.00 55.160          H  
ATOM   3103 3HD1 LEU A 200      -8.467  24.259 -14.977  1.00 55.160          H  
ATOM   3104 1HD2 LEU A 200      -6.290  26.121 -16.112  1.00 55.160          H  
ATOM   3105 2HD2 LEU A 200      -6.642  24.511 -16.732  1.00 55.160          H  
ATOM   3106 3HD2 LEU A 200      -6.655  25.887 -17.819  1.00 55.160          H  
ATOM   3107  N   GLY A 201     -11.267  24.489 -19.986  1.00 33.810          N  
ATOM   3108  CA  GLY A 201     -12.052  23.602 -20.833  1.00 34.440          C  
ATOM   3109  C   GLY A 201     -11.560  23.654 -22.280  1.00 34.730          C  
ATOM   3110  O   GLY A 201     -11.295  22.615 -22.907  1.00 34.970          O  
ATOM   3111  H   GLY A 201     -11.777  25.212 -19.471  1.00 40.570          H  
ATOM   3112 1HA  GLY A 201     -11.992  22.584 -20.453  1.00 41.330          H  
ATOM   3113 2HA  GLY A 201     -13.097  23.910 -20.788  1.00 41.330          H  
ATOM   3114  N   LEU A 202     -11.473  24.875 -22.818  1.00 34.790          N  
ATOM   3115  CA  LEU A 202     -11.038  25.094 -24.182  1.00 35.140          C  
ATOM   3116  C   LEU A 202      -9.601  24.659 -24.398  1.00 34.800          C  
ATOM   3117  O   LEU A 202      -9.309  23.998 -25.401  1.00 35.190          O  
ATOM   3118  CB  LEU A 202     -11.122  26.582 -24.527  1.00 49.060          C  
ATOM   3119  CG  LEU A 202     -12.401  27.147 -25.142  1.00 49.060          C  
ATOM   3120  CD1 LEU A 202     -13.642  26.898 -24.276  1.00 49.060          C  
ATOM   3121  CD2 LEU A 202     -12.182  28.649 -25.356  1.00 49.060          C  
ATOM   3122  H   LEU A 202     -11.724  25.687 -22.250  1.00 41.750          H  
ATOM   3123  HA  LEU A 202     -11.680  24.520 -24.847  1.00 42.170          H  
ATOM   3124 1HB  LEU A 202     -10.904  27.147 -23.625  1.00 58.870          H  
ATOM   3125 2HB  LEU A 202     -10.343  26.776 -25.251  1.00 58.870          H  
ATOM   3126  HG  LEU A 202     -12.560  26.672 -26.054  1.00 58.870          H  
ATOM   3127 1HD1 LEU A 202     -14.515  27.304 -24.765  1.00 58.870          H  
ATOM   3128 2HD1 LEU A 202     -13.784  25.829 -24.134  1.00 58.870          H  
ATOM   3129 3HD1 LEU A 202     -13.540  27.372 -23.329  1.00 58.870          H  
ATOM   3130 1HD2 LEU A 202     -13.047  29.099 -25.825  1.00 58.870          H  
ATOM   3131 2HD2 LEU A 202     -12.008  29.135 -24.394  1.00 58.870          H  
ATOM   3132 3HD2 LEU A 202     -11.310  28.796 -26.000  1.00 58.870          H  
ATOM   3133  N   MET A 203      -8.698  24.981 -23.456  1.00 34.150          N  
ATOM   3134  CA  MET A 203      -7.314  24.612 -23.650  1.00 33.910          C  
ATOM   3135  C   MET A 203      -7.166  23.115 -23.569  1.00 34.100          C  
ATOM   3136  O   MET A 203      -6.444  22.531 -24.368  1.00 34.360          O  
ATOM   3137  CB  MET A 203      -6.388  25.287 -22.643  1.00 47.570          C  
ATOM   3138  CG  MET A 203      -4.892  25.095 -22.966  1.00 47.570          C  
ATOM   3139  SD  MET A 203      -4.460  25.788 -24.597  1.00 47.570          S  
ATOM   3140  CE  MET A 203      -4.371  27.534 -24.246  1.00 47.570          C  
ATOM   3141  H   MET A 203      -8.948  25.529 -22.632  1.00 40.980          H  
ATOM   3142  HA  MET A 203      -7.020  24.922 -24.643  1.00 40.690          H  
ATOM   3143 1HB  MET A 203      -6.607  26.339 -22.584  1.00 57.080          H  
ATOM   3144 2HB  MET A 203      -6.578  24.870 -21.649  1.00 57.080          H  
ATOM   3145 1HG  MET A 203      -4.288  25.591 -22.209  1.00 57.080          H  
ATOM   3146 2HG  MET A 203      -4.636  24.039 -22.952  1.00 57.080          H  
ATOM   3147 1HE  MET A 203      -4.151  28.069 -25.151  1.00 57.080          H  
ATOM   3148 2HE  MET A 203      -5.312  27.871 -23.849  1.00 57.080          H  
ATOM   3149 3HE  MET A 203      -3.590  27.722 -23.515  1.00 57.080          H  
ATOM   3150  N   ARG A 204      -7.893  22.457 -22.662  1.00 34.050          N  
ATOM   3151  CA  ARG A 204      -7.766  21.024 -22.566  1.00 34.300          C  
ATOM   3152  C   ARG A 204      -8.095  20.399 -23.910  1.00 35.060          C  
ATOM   3153  O   ARG A 204      -7.387  19.491 -24.365  1.00 35.360          O  
ATOM   3154  CB  ARG A 204      -8.640  20.454 -21.477  1.00 47.920          C  
ATOM   3155  CG  ARG A 204      -8.425  18.973 -21.215  1.00 47.920          C  
ATOM   3156  CD  ARG A 204      -9.447  18.119 -21.850  1.00 47.920          C  
ATOM   3157  NE  ARG A 204     -10.733  18.299 -21.218  1.00 47.920          N  
ATOM   3158  CZ  ARG A 204     -11.881  17.738 -21.624  1.00 47.920          C  
ATOM   3159  NH1 ARG A 204     -11.921  16.931 -22.656  1.00 47.920          N  
ATOM   3160  NH2 ARG A 204     -13.005  17.993 -20.987  1.00 47.920          N  
ATOM   3161  H   ARG A 204      -8.491  22.946 -21.991  1.00 40.860          H  
ATOM   3162  HA  ARG A 204      -6.746  20.795 -22.291  1.00 41.160          H  
ATOM   3163 1HB  ARG A 204      -8.440  20.983 -20.547  1.00 57.500          H  
ATOM   3164 2HB  ARG A 204      -9.688  20.625 -21.730  1.00 57.500          H  
ATOM   3165 1HG  ARG A 204      -7.444  18.667 -21.586  1.00 57.500          H  
ATOM   3166 2HG  ARG A 204      -8.469  18.813 -20.146  1.00 57.500          H  
ATOM   3167 1HD  ARG A 204      -9.553  18.357 -22.898  1.00 57.500          H  
ATOM   3168 2HD  ARG A 204      -9.158  17.092 -21.761  1.00 57.500          H  
ATOM   3169  HE  ARG A 204     -10.773  18.911 -20.416  1.00 57.500          H  
ATOM   3170 1HH1 ARG A 204     -11.089  16.706 -23.177  1.00 57.500          H  
ATOM   3171 2HH1 ARG A 204     -12.837  16.528 -22.913  1.00 57.500          H  
ATOM   3172 1HH2 ARG A 204     -13.022  18.609 -20.190  1.00 57.500          H  
ATOM   3173 2HH2 ARG A 204     -13.870  17.556 -21.339  1.00 57.500          H  
ATOM   3174  N   ALA A 205      -9.187  20.852 -24.550  1.00 35.450          N  
ATOM   3175  CA  ALA A 205      -9.506  20.306 -25.855  1.00 36.240          C  
ATOM   3176  C   ALA A 205      -8.363  20.584 -26.835  1.00 36.450          C  
ATOM   3177  O   ALA A 205      -7.948  19.673 -27.542  1.00 36.990          O  
ATOM   3178  CB  ALA A 205     -10.807  20.886 -26.380  1.00 50.420          C  
ATOM   3179  H   ALA A 205      -9.791  21.561 -24.109  1.00 42.540          H  
ATOM   3180  HA  ALA A 205      -9.617  19.228 -25.755  1.00 43.490          H  
ATOM   3181 1HB  ALA A 205     -11.038  20.446 -27.352  1.00 60.500          H  
ATOM   3182 2HB  ALA A 205     -11.610  20.666 -25.677  1.00 60.500          H  
ATOM   3183 3HB  ALA A 205     -10.700  21.967 -26.482  1.00 60.500          H  
ATOM   3184  N   ILE A 206      -7.768  21.788 -26.801  1.00 36.060          N  
ATOM   3185  CA  ILE A 206      -6.669  22.122 -27.716  1.00 36.300          C  
ATOM   3186  C   ILE A 206      -5.453  21.226 -27.537  1.00 36.210          C  
ATOM   3187  O   ILE A 206      -4.887  20.756 -28.528  1.00 36.760          O  
ATOM   3188  CB  ILE A 206      -6.210  23.597 -27.554  1.00 50.720          C  
ATOM   3189  CG1 ILE A 206      -7.331  24.560 -28.066  1.00 50.720          C  
ATOM   3190  CG2 ILE A 206      -4.841  23.850 -28.268  1.00 50.720          C  
ATOM   3191  CD1 ILE A 206      -7.140  26.034 -27.681  1.00 50.720          C  
ATOM   3192  H   ILE A 206      -8.162  22.514 -26.188  1.00 43.270          H  
ATOM   3193  HA  ILE A 206      -7.032  21.995 -28.736  1.00 43.560          H  
ATOM   3194  HB  ILE A 206      -6.079  23.802 -26.503  1.00 60.870          H  
ATOM   3195 1HG1 ILE A 206      -7.378  24.489 -29.152  1.00 60.870          H  
ATOM   3196 2HG1 ILE A 206      -8.283  24.224 -27.664  1.00 60.870          H  
ATOM   3197 1HG2 ILE A 206      -4.551  24.868 -28.106  1.00 60.870          H  
ATOM   3198 2HG2 ILE A 206      -4.058  23.209 -27.871  1.00 60.870          H  
ATOM   3199 3HG2 ILE A 206      -4.942  23.663 -29.340  1.00 60.870          H  
ATOM   3200 1HD1 ILE A 206      -7.972  26.617 -28.073  1.00 60.870          H  
ATOM   3201 2HD1 ILE A 206      -7.118  26.124 -26.605  1.00 60.870          H  
ATOM   3202 3HD1 ILE A 206      -6.217  26.418 -28.090  1.00 60.870          H  
ATOM   3203  N   ILE A 207      -5.023  21.009 -26.302  1.00 35.600          N  
ATOM   3204  CA  ILE A 207      -3.825  20.212 -26.090  1.00 35.560          C  
ATOM   3205  C   ILE A 207      -4.074  18.755 -26.450  1.00 36.090          C  
ATOM   3206  O   ILE A 207      -3.189  18.089 -26.995  1.00 36.490          O  
ATOM   3207  CB  ILE A 207      -3.292  20.411 -24.654  1.00 49.800          C  
ATOM   3208  CG1 ILE A 207      -4.270  19.831 -23.588  1.00 49.800          C  
ATOM   3209  CG2 ILE A 207      -3.097  21.881 -24.451  1.00 49.800          C  
ATOM   3210  CD1 ILE A 207      -3.810  19.865 -22.115  1.00 49.800          C  
ATOM   3211  H   ILE A 207      -5.542  21.442 -25.531  1.00 42.720          H  
ATOM   3212  HA  ILE A 207      -3.056  20.583 -26.764  1.00 42.670          H  
ATOM   3213  HB  ILE A 207      -2.351  19.924 -24.548  1.00 59.760          H  
ATOM   3214 1HG1 ILE A 207      -5.167  20.372 -23.682  1.00 59.760          H  
ATOM   3215 2HG1 ILE A 207      -4.465  18.791 -23.811  1.00 59.760          H  
ATOM   3216 1HG2 ILE A 207      -2.710  22.073 -23.463  1.00 59.760          H  
ATOM   3217 2HG2 ILE A 207      -2.408  22.253 -25.206  1.00 59.760          H  
ATOM   3218 3HG2 ILE A 207      -4.030  22.403 -24.560  1.00 59.760          H  
ATOM   3219 1HD1 ILE A 207      -4.593  19.436 -21.492  1.00 59.760          H  
ATOM   3220 2HD1 ILE A 207      -2.906  19.295 -21.982  1.00 59.760          H  
ATOM   3221 3HD1 ILE A 207      -3.635  20.892 -21.797  1.00 59.760          H  
ATOM   3222  N   CYS A 208      -5.295  18.271 -26.214  1.00 36.170          N  
ATOM   3223  CA  CYS A 208      -5.613  16.919 -26.601  1.00 36.750          C  
ATOM   3224  C   CYS A 208      -5.584  16.831 -28.126  1.00 37.470          C  
ATOM   3225  O   CYS A 208      -4.933  15.953 -28.697  1.00 37.930          O  
ATOM   3226  CB  CYS A 208      -6.988  16.534 -26.069  1.00 51.220          C  
ATOM   3227  SG  CYS A 208      -7.049  16.388 -24.261  1.00 51.220          S  
ATOM   3228  H   CYS A 208      -5.984  18.844 -25.720  1.00 43.400          H  
ATOM   3229  HA  CYS A 208      -4.867  16.247 -26.187  1.00 44.100          H  
ATOM   3230 1HB  CYS A 208      -7.714  17.291 -26.369  1.00 61.460          H  
ATOM   3231 2HB  CYS A 208      -7.297  15.595 -26.502  1.00 61.460          H  
ATOM   3232  HG  CYS A 208      -7.097  17.734 -24.040  1.00 61.460          H  
ATOM   3233  N   GLN A 209      -6.135  17.848 -28.800  1.00 37.620          N  
ATOM   3234  CA  GLN A 209      -6.160  17.855 -30.252  1.00 38.380          C  
ATOM   3235  C   GLN A 209      -4.764  17.782 -30.816  1.00 38.560          C  
ATOM   3236  O   GLN A 209      -4.553  17.052 -31.787  1.00 39.230          O  
ATOM   3237  CB  GLN A 209      -6.852  19.116 -30.764  1.00 53.430          C  
ATOM   3238  CG  GLN A 209      -8.330  19.137 -30.518  1.00 53.430          C  
ATOM   3239  CD  GLN A 209      -8.955  20.468 -30.776  1.00 53.430          C  
ATOM   3240  OE1 GLN A 209      -8.277  21.399 -31.236  1.00 53.430          O  
ATOM   3241  NE2 GLN A 209     -10.237  20.589 -30.459  1.00 53.430          N  
ATOM   3242  H   GLN A 209      -6.639  18.582 -28.296  1.00 45.140          H  
ATOM   3243  HA  GLN A 209      -6.701  16.991 -30.601  1.00 46.060          H  
ATOM   3244 1HB  GLN A 209      -6.421  19.986 -30.299  1.00 64.110          H  
ATOM   3245 2HB  GLN A 209      -6.694  19.204 -31.836  1.00 64.110          H  
ATOM   3246 1HG  GLN A 209      -8.761  18.468 -31.189  1.00 64.110          H  
ATOM   3247 2HG  GLN A 209      -8.574  18.805 -29.541  1.00 64.110          H  
ATOM   3248 1HE2 GLN A 209     -10.715  21.452 -30.597  1.00 64.110          H  
ATOM   3249 2HE2 GLN A 209     -10.734  19.778 -30.063  1.00 64.110          H  
ATOM   3250  N   LEU A 210      -3.803  18.496 -30.208  1.00 38.030          N  
ATOM   3251  CA  LEU A 210      -2.429  18.449 -30.690  1.00 38.250          C  
ATOM   3252  C   LEU A 210      -1.849  17.047 -30.501  1.00 38.410          C  
ATOM   3253  O   LEU A 210      -1.276  16.462 -31.428  1.00 39.010          O  
ATOM   3254  CB  LEU A 210      -1.560  19.447 -29.899  1.00 53.460          C  
ATOM   3255  CG  LEU A 210      -1.861  20.970 -30.086  1.00 53.460          C  
ATOM   3256  CD1 LEU A 210      -1.026  21.765 -29.059  1.00 53.460          C  
ATOM   3257  CD2 LEU A 210      -1.550  21.408 -31.513  1.00 53.460          C  
ATOM   3258  H   LEU A 210      -4.074  19.129 -29.445  1.00 45.640          H  
ATOM   3259  HA  LEU A 210      -2.427  18.683 -31.747  1.00 45.900          H  
ATOM   3260 1HB  LEU A 210      -1.677  19.227 -28.836  1.00 64.150          H  
ATOM   3261 2HB  LEU A 210      -0.517  19.280 -30.161  1.00 64.150          H  
ATOM   3262  HG  LEU A 210      -2.907  21.160 -29.884  1.00 64.150          H  
ATOM   3263 1HD1 LEU A 210      -1.232  22.826 -29.151  1.00 64.150          H  
ATOM   3264 2HD1 LEU A 210      -1.274  21.446 -28.050  1.00 64.150          H  
ATOM   3265 3HD1 LEU A 210       0.028  21.590 -29.237  1.00 64.150          H  
ATOM   3266 1HD2 LEU A 210      -1.766  22.453 -31.620  1.00 64.150          H  
ATOM   3267 2HD2 LEU A 210      -0.494  21.232 -31.732  1.00 64.150          H  
ATOM   3268 3HD2 LEU A 210      -2.160  20.857 -32.217  1.00 64.150          H  
ATOM   3269  N   ALA A 211      -2.101  16.450 -29.329  1.00 37.940          N  
ATOM   3270  CA  ALA A 211      -1.584  15.120 -29.007  1.00 38.110          C  
ATOM   3271  C   ALA A 211      -2.039  14.065 -29.979  1.00 38.870          C  
ATOM   3272  O   ALA A 211      -1.310  13.115 -30.258  1.00 39.330          O  
ATOM   3273  CB  ALA A 211      -2.022  14.713 -27.628  1.00 53.290          C  
ATOM   3274  H   ALA A 211      -2.593  16.978 -28.596  1.00 45.530          H  
ATOM   3275  HA  ALA A 211      -0.509  15.156 -29.055  1.00 45.730          H  
ATOM   3276 1HB  ALA A 211      -1.607  13.744 -27.396  1.00 63.940          H  
ATOM   3277 2HB  ALA A 211      -1.681  15.438 -26.910  1.00 63.940          H  
ATOM   3278 3HB  ALA A 211      -3.101  14.662 -27.611  1.00 63.940          H  
ATOM   3279  N   PHE A 212      -3.251  14.199 -30.471  1.00 39.080          N  
ATOM   3280  CA  PHE A 212      -3.766  13.223 -31.396  1.00 39.850          C  
ATOM   3281  C   PHE A 212      -3.486  13.563 -32.871  1.00 40.470          C  
ATOM   3282  O   PHE A 212      -3.070  12.694 -33.646  1.00 41.130          O  
ATOM   3283  CB  PHE A 212      -5.263  13.076 -31.133  1.00 55.480          C  
ATOM   3284  CG  PHE A 212      -5.543  12.486 -29.767  1.00 55.480          C  
ATOM   3285  CD1 PHE A 212      -5.115  11.206 -29.422  1.00 55.480          C  
ATOM   3286  CD2 PHE A 212      -6.240  13.223 -28.816  1.00 55.480          C  
ATOM   3287  CE1 PHE A 212      -5.370  10.703 -28.168  1.00 55.480          C  
ATOM   3288  CE2 PHE A 212      -6.489  12.716 -27.565  1.00 55.480          C  
ATOM   3289  CZ  PHE A 212      -6.051  11.455 -27.242  1.00 55.480          C  
ATOM   3290  H   PHE A 212      -3.837  14.973 -30.139  1.00 46.900          H  
ATOM   3291  HA  PHE A 212      -3.284  12.269 -31.182  1.00 47.820          H  
ATOM   3292 1HB  PHE A 212      -5.729  14.071 -31.168  1.00 66.580          H  
ATOM   3293 2HB  PHE A 212      -5.726  12.485 -31.879  1.00 66.580          H  
ATOM   3294  HD1 PHE A 212      -4.566  10.594 -30.143  1.00 66.580          H  
ATOM   3295  HD2 PHE A 212      -6.589  14.226 -29.073  1.00 66.580          H  
ATOM   3296  HE1 PHE A 212      -5.031   9.698 -27.905  1.00 66.580          H  
ATOM   3297  HE2 PHE A 212      -7.029  13.307 -26.832  1.00 66.580          H  
ATOM   3298  HZ  PHE A 212      -6.247  11.045 -26.253  1.00 66.580          H  
ATOM   3299  N   SER A 213      -3.620  14.848 -33.230  1.00 40.320          N  
ATOM   3300  CA  SER A 213      -3.518  15.341 -34.606  1.00 40.930          C  
ATOM   3301  C   SER A 213      -2.106  15.395 -35.185  1.00 40.980          C  
ATOM   3302  O   SER A 213      -1.936  15.313 -36.403  1.00 41.490          O  
ATOM   3303  CB  SER A 213      -4.048  16.756 -34.678  1.00 57.060          C  
ATOM   3304  OG  SER A 213      -5.395  16.807 -34.323  1.00 57.060          O  
ATOM   3305  H   SER A 213      -3.895  15.530 -32.529  1.00 48.380          H  
ATOM   3306  HA  SER A 213      -4.119  14.691 -35.240  1.00 49.120          H  
ATOM   3307 1HB  SER A 213      -3.463  17.406 -34.026  1.00 68.470          H  
ATOM   3308 2HB  SER A 213      -3.928  17.128 -35.693  1.00 68.470          H  
ATOM   3309  HG  SER A 213      -5.382  16.776 -33.341  1.00 68.470          H  
ATOM   3310  N   HIS A 214      -1.084  15.516 -34.343  1.00 40.500          N  
ATOM   3311  CA  HIS A 214       0.271  15.614 -34.859  1.00 40.570          C  
ATOM   3312  C   HIS A 214       1.165  14.590 -34.209  1.00 40.610          C  
ATOM   3313  O   HIS A 214       0.951  14.219 -33.064  1.00 40.370          O  
ATOM   3314  CB  HIS A 214       0.868  16.987 -34.559  1.00 56.770          C  
ATOM   3315  CG  HIS A 214       0.094  18.124 -35.111  1.00 56.770          C  
ATOM   3316  ND1 HIS A 214       0.076  18.443 -36.452  1.00 56.770          N  
ATOM   3317  CD2 HIS A 214      -0.688  19.029 -34.493  1.00 56.770          C  
ATOM   3318  CE1 HIS A 214      -0.694  19.504 -36.630  1.00 56.770          C  
ATOM   3319  NE2 HIS A 214      -1.169  19.878 -35.454  1.00 56.770          N  
ATOM   3320  H   HIS A 214      -1.241  15.616 -33.331  1.00 48.600          H  
ATOM   3321  HA  HIS A 214       0.284  15.446 -35.932  1.00 48.680          H  
ATOM   3322 1HB  HIS A 214       0.944  17.113 -33.475  1.00 68.120          H  
ATOM   3323 2HB  HIS A 214       1.873  17.020 -34.958  1.00 68.120          H  
ATOM   3324  HD1 HIS A 214       0.261  17.797 -37.193  1.00 68.120          H  
ATOM   3325  HD2 HIS A 214      -0.958  19.163 -33.459  1.00 68.120          H  
ATOM   3326  HE1 HIS A 214      -0.841  19.918 -37.625  1.00 68.120          H  
ATOM   3327  N   GLY A 215       2.224  14.180 -34.905  1.00 40.950          N  
ATOM   3328  CA  GLY A 215       3.146  13.271 -34.262  1.00 40.930          C  
ATOM   3329  C   GLY A 215       3.884  14.093 -33.220  1.00 40.460          C  
ATOM   3330  O   GLY A 215       3.829  15.326 -33.293  1.00 40.280          O  
ATOM   3331  H   GLY A 215       2.371  14.490 -35.852  1.00 49.140          H  
ATOM   3332 1HA  GLY A 215       2.577  12.463 -33.798  1.00 49.120          H  
ATOM   3333 2HA  GLY A 215       3.832  12.843 -34.988  1.00 49.120          H  
ATOM   3334  N   PRO A 216       4.690  13.448 -32.348  1.00 40.360          N  
ATOM   3335  CA  PRO A 216       5.433  14.021 -31.219  1.00 39.980          C  
ATOM   3336  C   PRO A 216       6.196  15.295 -31.562  1.00 40.030          C  
ATOM   3337  O   PRO A 216       6.247  16.224 -30.761  1.00 39.680          O  
ATOM   3338  CB  PRO A 216       6.384  12.878 -30.876  1.00 59.970          C  
ATOM   3339  CG  PRO A 216       5.651  11.628 -31.276  1.00 59.970          C  
ATOM   3340  CD  PRO A 216       4.945  11.994 -32.547  1.00 59.970          C  
ATOM   3341  HA  PRO A 216       4.731  14.202 -30.393  1.00 47.980          H  
ATOM   3342 1HB  PRO A 216       7.348  13.009 -31.385  1.00 71.960          H  
ATOM   3343 2HB  PRO A 216       6.582  12.897 -29.819  1.00 71.960          H  
ATOM   3344 1HG  PRO A 216       6.348  10.783 -31.400  1.00 71.960          H  
ATOM   3345 2HG  PRO A 216       4.945  11.337 -30.474  1.00 71.960          H  
ATOM   3346 1HD  PRO A 216       5.588  11.812 -33.416  1.00 71.960          H  
ATOM   3347 2HD  PRO A 216       4.013  11.409 -32.583  1.00 71.960          H  
ATOM   3348  N   ASP A 217       6.723  15.368 -32.787  1.00 40.490          N  
ATOM   3349  CA  ASP A 217       7.479  16.514 -33.273  1.00 40.660          C  
ATOM   3350  C   ASP A 217       6.800  17.861 -33.018  1.00 40.210          C  
ATOM   3351  O   ASP A 217       7.480  18.880 -32.862  1.00 40.170          O  
ATOM   3352  CB  ASP A 217       7.684  16.384 -34.783  1.00 56.860          C  
ATOM   3353  CG  ASP A 217       8.635  15.262 -35.184  1.00 56.860          C  
ATOM   3354  OD1 ASP A 217       9.342  14.754 -34.351  1.00 56.860          O  
ATOM   3355  OD2 ASP A 217       8.611  14.899 -36.332  1.00 56.860          O  
ATOM   3356  H   ASP A 217       6.665  14.574 -33.413  1.00 48.590          H  
ATOM   3357  HA  ASP A 217       8.442  16.518 -32.772  1.00 48.790          H  
ATOM   3358 1HB  ASP A 217       6.721  16.209 -35.262  1.00 68.230          H  
ATOM   3359 2HB  ASP A 217       8.068  17.330 -35.172  1.00 68.230          H  
ATOM   3360  N   HIS A 218       5.465  17.887 -33.036  1.00 39.940          N  
ATOM   3361  CA  HIS A 218       4.745  19.140 -32.880  1.00 39.560          C  
ATOM   3362  C   HIS A 218       3.740  19.125 -31.735  1.00 39.110          C  
ATOM   3363  O   HIS A 218       2.848  19.984 -31.674  1.00 38.830          O  
ATOM   3364  CB  HIS A 218       4.029  19.481 -34.184  1.00 55.540          C  
ATOM   3365  CG  HIS A 218       4.966  19.611 -35.335  1.00 55.540          C  
ATOM   3366  ND1 HIS A 218       5.827  20.677 -35.485  1.00 55.540          N  
ATOM   3367  CD2 HIS A 218       5.188  18.790 -36.383  1.00 55.540          C  
ATOM   3368  CE1 HIS A 218       6.535  20.505 -36.586  1.00 55.540          C  
ATOM   3369  NE2 HIS A 218       6.165  19.370 -37.148  1.00 55.540          N  
ATOM   3370  H   HIS A 218       4.938  17.011 -33.152  1.00 47.930          H  
ATOM   3371  HA  HIS A 218       5.457  19.935 -32.674  1.00 47.470          H  
ATOM   3372 1HB  HIS A 218       3.310  18.712 -34.410  1.00 66.640          H  
ATOM   3373 2HB  HIS A 218       3.489  20.418 -34.073  1.00 66.640          H  
ATOM   3374  HD1 HIS A 218       6.134  21.270 -34.740  1.00 66.640          H  
ATOM   3375  HD2 HIS A 218       4.754  17.837 -36.678  1.00 66.640          H  
ATOM   3376  HE1 HIS A 218       7.277  21.243 -36.888  1.00 66.640          H  
ATOM   3377  N   VAL A 219       3.860  18.188 -30.799  1.00 39.070          N  
ATOM   3378  CA  VAL A 219       2.836  18.161 -29.764  1.00 38.710          C  
ATOM   3379  C   VAL A 219       3.136  19.106 -28.624  1.00 38.390          C  
ATOM   3380  O   VAL A 219       3.609  18.737 -27.551  1.00 38.490          O  
ATOM   3381  CB  VAL A 219       2.621  16.740 -29.225  1.00 54.340          C  
ATOM   3382  CG1 VAL A 219       1.522  16.737 -28.177  1.00 54.340          C  
ATOM   3383  CG2 VAL A 219       2.226  15.837 -30.372  1.00 54.340          C  
ATOM   3384  H   VAL A 219       4.638  17.516 -30.814  1.00 46.880          H  
ATOM   3385  HA  VAL A 219       1.895  18.471 -30.216  1.00 46.450          H  
ATOM   3386  HB  VAL A 219       3.542  16.379 -28.770  1.00 65.210          H  
ATOM   3387 1HG1 VAL A 219       1.377  15.726 -27.804  1.00 65.210          H  
ATOM   3388 2HG1 VAL A 219       1.765  17.353 -27.364  1.00 65.210          H  
ATOM   3389 3HG1 VAL A 219       0.602  17.103 -28.619  1.00 65.210          H  
ATOM   3390 1HG2 VAL A 219       2.075  14.821 -30.020  1.00 65.210          H  
ATOM   3391 2HG2 VAL A 219       1.308  16.194 -30.833  1.00 65.210          H  
ATOM   3392 3HG2 VAL A 219       3.002  15.844 -31.101  1.00 65.210          H  
ATOM   3393  N   GLN A 220       2.755  20.339 -28.837  1.00 38.070          N  
ATOM   3394  CA  GLN A 220       2.991  21.399 -27.876  1.00 37.820          C  
ATOM   3395  C   GLN A 220       1.926  21.456 -26.816  1.00 37.290          C  
ATOM   3396  O   GLN A 220       1.113  22.368 -26.812  1.00 37.070          O  
ATOM   3397  CB  GLN A 220       3.075  22.748 -28.582  1.00 53.050          C  
ATOM   3398  CG  GLN A 220       4.230  22.866 -29.519  1.00 53.050          C  
ATOM   3399  CD  GLN A 220       5.524  22.824 -28.748  1.00 53.050          C  
ATOM   3400  OE1 GLN A 220       5.781  23.691 -27.912  1.00 53.050          O  
ATOM   3401  NE2 GLN A 220       6.343  21.817 -29.004  1.00 53.050          N  
ATOM   3402  H   GLN A 220       2.378  20.524 -29.770  1.00 45.680          H  
ATOM   3403  HA  GLN A 220       3.936  21.205 -27.374  1.00 45.380          H  
ATOM   3404 1HB  GLN A 220       2.168  22.919 -29.155  1.00 63.660          H  
ATOM   3405 2HB  GLN A 220       3.145  23.530 -27.857  1.00 63.660          H  
ATOM   3406 1HG  GLN A 220       4.215  22.038 -30.229  1.00 63.660          H  
ATOM   3407 2HG  GLN A 220       4.168  23.826 -30.044  1.00 63.660          H  
ATOM   3408 1HE2 GLN A 220       7.216  21.740 -28.516  1.00 63.660          H  
ATOM   3409 2HE2 GLN A 220       6.101  21.127 -29.690  1.00 63.660          H  
ATOM   3410  N   MET A 221       1.935  20.486 -25.910  1.00 37.120          N  
ATOM   3411  CA  MET A 221       0.922  20.450 -24.854  1.00 36.710          C  
ATOM   3412  C   MET A 221       1.090  21.691 -24.012  1.00 36.500          C  
ATOM   3413  O   MET A 221       2.203  22.003 -23.559  1.00 36.680          O  
ATOM   3414  CB  MET A 221       1.071  19.268 -23.916  1.00 51.560          C  
ATOM   3415  CG  MET A 221       1.042  17.941 -24.541  1.00 51.560          C  
ATOM   3416  SD  MET A 221      -0.488  17.546 -25.348  1.00 51.560          S  
ATOM   3417  CE  MET A 221      -1.558  17.277 -23.956  1.00 51.560          C  
ATOM   3418  H   MET A 221       2.647  19.764 -26.033  1.00 44.540          H  
ATOM   3419  HA  MET A 221      -0.069  20.462 -25.303  1.00 44.050          H  
ATOM   3420 1HB  MET A 221       1.957  19.346 -23.373  1.00 61.870          H  
ATOM   3421 2HB  MET A 221       0.277  19.316 -23.180  1.00 61.870          H  
ATOM   3422 1HG  MET A 221       1.846  17.883 -25.248  1.00 61.870          H  
ATOM   3423 2HG  MET A 221       1.230  17.197 -23.773  1.00 61.870          H  
ATOM   3424 1HE  MET A 221      -2.554  16.997 -24.308  1.00 61.870          H  
ATOM   3425 2HE  MET A 221      -1.144  16.496 -23.343  1.00 61.870          H  
ATOM   3426 3HE  MET A 221      -1.620  18.157 -23.369  1.00 61.870          H  
ATOM   3427  N   ILE A 222      -0.023  22.349 -23.738  1.00 36.190          N  
ATOM   3428  CA  ILE A 222      -0.024  23.575 -22.977  1.00 36.050          C  
ATOM   3429  C   ILE A 222      -0.617  23.399 -21.608  1.00 35.790          C  
ATOM   3430  O   ILE A 222      -1.830  23.505 -21.426  1.00 35.670          O  
ATOM   3431  CB  ILE A 222      -0.860  24.619 -23.734  1.00 50.530          C  
ATOM   3432  CG1 ILE A 222      -0.264  24.727 -25.120  1.00 50.530          C  
ATOM   3433  CG2 ILE A 222      -0.905  25.971 -22.975  1.00 50.530          C  
ATOM   3434  CD1 ILE A 222      -0.954  25.540 -26.048  1.00 50.530          C  
ATOM   3435  H   ILE A 222      -0.883  22.002 -24.122  1.00 43.430          H  
ATOM   3436  HA  ILE A 222       0.997  23.920 -22.868  1.00 43.260          H  
ATOM   3437  HB  ILE A 222      -1.868  24.271 -23.848  1.00 60.630          H  
ATOM   3438 1HG1 ILE A 222       0.709  25.048 -25.036  1.00 60.630          H  
ATOM   3439 2HG1 ILE A 222      -0.259  23.765 -25.561  1.00 60.630          H  
ATOM   3440 1HG2 ILE A 222      -1.488  26.689 -23.531  1.00 60.630          H  
ATOM   3441 2HG2 ILE A 222      -1.358  25.849 -22.001  1.00 60.630          H  
ATOM   3442 3HG2 ILE A 222       0.074  26.352 -22.845  1.00 60.630          H  
ATOM   3443 1HD1 ILE A 222      -0.414  25.494 -26.984  1.00 60.630          H  
ATOM   3444 2HD1 ILE A 222      -1.961  25.157 -26.178  1.00 60.630          H  
ATOM   3445 3HD1 ILE A 222      -0.985  26.553 -25.692  1.00 60.630          H  
ATOM   3446  N   VAL A 223       0.237  23.137 -20.642  1.00 35.800          N  
ATOM   3447  CA  VAL A 223      -0.210  22.951 -19.284  1.00 35.650          C  
ATOM   3448  C   VAL A 223       0.653  23.712 -18.315  1.00 35.370          C  
ATOM   3449  O   VAL A 223       1.755  23.282 -17.978  1.00 35.550          O  
ATOM   3450  CB  VAL A 223      -0.271  21.456 -18.919  1.00 49.970          C  
ATOM   3451  CG1 VAL A 223      -0.688  21.294 -17.482  1.00 49.970          C  
ATOM   3452  CG2 VAL A 223      -1.342  20.770 -19.836  1.00 49.970          C  
ATOM   3453  H   VAL A 223       1.226  23.074 -20.851  1.00 42.960          H  
ATOM   3454  HA  VAL A 223      -1.223  23.345 -19.201  1.00 42.780          H  
ATOM   3455  HB  VAL A 223       0.707  20.994 -19.041  1.00 59.960          H  
ATOM   3456 1HG1 VAL A 223      -0.733  20.245 -17.254  1.00 59.960          H  
ATOM   3457 2HG1 VAL A 223       0.027  21.765 -16.811  1.00 59.960          H  
ATOM   3458 3HG1 VAL A 223      -1.644  21.742 -17.356  1.00 59.960          H  
ATOM   3459 1HG2 VAL A 223      -1.480  19.737 -19.603  1.00 59.960          H  
ATOM   3460 2HG2 VAL A 223      -2.296  21.272 -19.684  1.00 59.960          H  
ATOM   3461 3HG2 VAL A 223      -1.052  20.853 -20.873  1.00 59.960          H  
ATOM   3462  N   VAL A 224       0.126  24.831 -17.849  1.00 35.000          N  
ATOM   3463  CA  VAL A 224       0.811  25.649 -16.874  1.00 34.780          C  
ATOM   3464  C   VAL A 224      -0.213  25.905 -15.778  1.00 34.860          C  
ATOM   3465  O   VAL A 224      -1.055  26.795 -15.913  1.00 34.980          O  
ATOM   3466  CB  VAL A 224       1.287  26.962 -17.540  1.00 48.780          C  
ATOM   3467  CG1 VAL A 224       2.083  27.815 -16.536  1.00 48.780          C  
ATOM   3468  CG2 VAL A 224       2.111  26.622 -18.813  1.00 48.780          C  
ATOM   3469  H   VAL A 224      -0.789  25.112 -18.181  1.00 42.000          H  
ATOM   3470  HA  VAL A 224       1.663  25.108 -16.460  1.00 41.740          H  
ATOM   3471  HB  VAL A 224       0.415  27.550 -17.827  1.00 58.540          H  
ATOM   3472 1HG1 VAL A 224       2.386  28.747 -17.006  1.00 58.540          H  
ATOM   3473 2HG1 VAL A 224       1.456  28.028 -15.687  1.00 58.540          H  
ATOM   3474 3HG1 VAL A 224       2.967  27.277 -16.206  1.00 58.540          H  
ATOM   3475 1HG2 VAL A 224       2.426  27.527 -19.283  1.00 58.540          H  
ATOM   3476 2HG2 VAL A 224       2.982  26.032 -18.535  1.00 58.540          H  
ATOM   3477 3HG2 VAL A 224       1.506  26.058 -19.516  1.00 58.540          H  
ATOM   3478  N   SER A 225      -0.166  25.099 -14.726  1.00 34.860          N  
ATOM   3479  CA  SER A 225      -1.176  25.152 -13.676  1.00 35.040          C  
ATOM   3480  C   SER A 225      -0.800  24.368 -12.436  1.00 35.190          C  
ATOM   3481  O   SER A 225      -0.133  23.335 -12.515  1.00 35.160          O  
ATOM   3482  CB  SER A 225      -2.507  24.642 -14.171  1.00 48.980          C  
ATOM   3483  OG  SER A 225      -3.441  24.633 -13.117  1.00 48.980          O  
ATOM   3484  H   SER A 225       0.573  24.412 -14.672  1.00 41.830          H  
ATOM   3485  HA  SER A 225      -1.301  26.192 -13.387  1.00 42.050          H  
ATOM   3486 1HB  SER A 225      -2.877  25.274 -14.976  1.00 58.780          H  
ATOM   3487 2HB  SER A 225      -2.383  23.646 -14.569  1.00 58.780          H  
ATOM   3488  HG  SER A 225      -4.281  24.373 -13.518  1.00 58.780          H  
ATOM   3489  N   SER A 226      -1.238  24.869 -11.284  1.00 35.440          N  
ATOM   3490  CA  SER A 226      -1.066  24.213  -9.991  1.00 35.720          C  
ATOM   3491  C   SER A 226      -2.138  23.142  -9.727  1.00 36.110          C  
ATOM   3492  O   SER A 226      -2.081  22.415  -8.731  1.00 36.490          O  
ATOM   3493  CB  SER A 226      -1.101  25.260  -8.898  1.00 49.900          C  
ATOM   3494  OG  SER A 226      -2.368  25.863  -8.826  1.00 49.900          O  
ATOM   3495  H   SER A 226      -1.770  25.729 -11.299  1.00 42.530          H  
ATOM   3496  HA  SER A 226      -0.091  23.727  -9.981  1.00 42.860          H  
ATOM   3497 1HB  SER A 226      -0.862  24.795  -7.942  1.00 59.880          H  
ATOM   3498 2HB  SER A 226      -0.344  26.018  -9.094  1.00 59.880          H  
ATOM   3499  HG  SER A 226      -2.316  26.504  -8.109  1.00 59.880          H  
ATOM   3500  N   ASP A 227      -3.135  23.076 -10.612  1.00 36.070          N  
ATOM   3501  CA  ASP A 227      -4.270  22.165 -10.504  1.00 36.510          C  
ATOM   3502  C   ASP A 227      -3.930  20.757 -10.978  1.00 36.600          C  
ATOM   3503  O   ASP A 227      -3.616  20.541 -12.158  1.00 36.620          O  
ATOM   3504  CB  ASP A 227      -5.488  22.705 -11.267  1.00 50.940          C  
ATOM   3505  CG  ASP A 227      -6.813  21.849 -11.079  1.00 50.940          C  
ATOM   3506  OD1 ASP A 227      -6.733  20.646 -10.806  1.00 50.940          O  
ATOM   3507  OD2 ASP A 227      -7.885  22.438 -11.173  1.00 50.940          O  
ATOM   3508  H   ASP A 227      -3.094  23.704 -11.409  1.00 43.280          H  
ATOM   3509  HA  ASP A 227      -4.549  22.102  -9.452  1.00 43.810          H  
ATOM   3510 1HB  ASP A 227      -5.677  23.723 -10.939  1.00 61.130          H  
ATOM   3511 2HB  ASP A 227      -5.250  22.748 -12.320  1.00 61.130          H  
ATOM   3512  N   LEU A 228      -4.004  19.801 -10.052  1.00 36.700          N  
ATOM   3513  CA  LEU A 228      -3.677  18.400 -10.298  1.00 36.870          C  
ATOM   3514  C   LEU A 228      -4.322  17.862 -11.572  1.00 37.180          C  
ATOM   3515  O   LEU A 228      -3.721  17.030 -12.252  1.00 37.700          O  
ATOM   3516  CB  LEU A 228      -4.141  17.537  -9.113  1.00 51.550          C  
ATOM   3517  CG  LEU A 228      -3.885  15.994  -9.196  1.00 51.550          C  
ATOM   3518  CD1 LEU A 228      -2.365  15.685  -9.254  1.00 51.550          C  
ATOM   3519  CD2 LEU A 228      -4.549  15.328  -7.990  1.00 51.550          C  
ATOM   3520  H   LEU A 228      -4.289  20.078  -9.122  1.00 44.040          H  
ATOM   3521  HA  LEU A 228      -2.597  18.330 -10.396  1.00 44.240          H  
ATOM   3522 1HB  LEU A 228      -3.652  17.905  -8.213  1.00 61.860          H  
ATOM   3523 2HB  LEU A 228      -5.215  17.679  -8.994  1.00 61.860          H  
ATOM   3524  HG  LEU A 228      -4.338  15.595 -10.114  1.00 61.860          H  
ATOM   3525 1HD1 LEU A 228      -2.219  14.608  -9.324  1.00 61.860          H  
ATOM   3526 2HD1 LEU A 228      -1.925  16.152 -10.131  1.00 61.860          H  
ATOM   3527 3HD1 LEU A 228      -1.878  16.061  -8.355  1.00 61.860          H  
ATOM   3528 1HD2 LEU A 228      -4.402  14.259  -8.070  1.00 61.860          H  
ATOM   3529 2HD2 LEU A 228      -4.107  15.699  -7.063  1.00 61.860          H  
ATOM   3530 3HD2 LEU A 228      -5.618  15.541  -7.993  1.00 61.860          H  
ATOM   3531  N   ASP A 229      -5.561  18.275 -11.881  1.00 36.940          N  
ATOM   3532  CA  ASP A 229      -6.219  17.756 -13.075  1.00 37.250          C  
ATOM   3533  C   ASP A 229      -5.445  18.143 -14.330  1.00 37.650          C  
ATOM   3534  O   ASP A 229      -5.342  17.355 -15.272  1.00 38.010          O  
ATOM   3535  CB  ASP A 229      -7.654  18.309 -13.188  1.00 52.030          C  
ATOM   3536  CG  ASP A 229      -8.535  17.663 -14.314  1.00 52.030          C  
ATOM   3537  OD1 ASP A 229      -8.861  16.506 -14.195  1.00 52.030          O  
ATOM   3538  OD2 ASP A 229      -8.872  18.354 -15.271  1.00 52.030          O  
ATOM   3539  H   ASP A 229      -6.052  18.979 -11.304  1.00 44.330          H  
ATOM   3540  HA  ASP A 229      -6.255  16.667 -13.009  1.00 44.700          H  
ATOM   3541 1HB  ASP A 229      -8.158  18.175 -12.230  1.00 62.430          H  
ATOM   3542 2HB  ASP A 229      -7.602  19.385 -13.360  1.00 62.430          H  
ATOM   3543  N   GLN A 230      -4.865  19.346 -14.341  1.00 37.620          N  
ATOM   3544  CA  GLN A 230      -4.182  19.822 -15.524  1.00 38.010          C  
ATOM   3545  C   GLN A 230      -2.877  19.064 -15.652  1.00 37.670          C  
ATOM   3546  O   GLN A 230      -2.459  18.704 -16.761  1.00 37.740          O  
ATOM   3547  CB  GLN A 230      -3.989  21.329 -15.416  1.00 53.060          C  
ATOM   3548  CG  GLN A 230      -5.301  22.080 -15.345  1.00 53.060          C  
ATOM   3549  CD  GLN A 230      -6.171  21.824 -16.535  1.00 53.060          C  
ATOM   3550  OE1 GLN A 230      -5.753  22.038 -17.675  1.00 53.060          O  
ATOM   3551  NE2 GLN A 230      -7.380  21.346 -16.285  1.00 53.060          N  
ATOM   3552  H   GLN A 230      -4.885  19.937 -13.509  1.00 45.140          H  
ATOM   3553  HA  GLN A 230      -4.781  19.606 -16.402  1.00 45.610          H  
ATOM   3554 1HB  GLN A 230      -3.402  21.557 -14.529  1.00 63.670          H  
ATOM   3555 2HB  GLN A 230      -3.472  21.697 -16.266  1.00 63.670          H  
ATOM   3556 1HG  GLN A 230      -5.846  21.771 -14.456  1.00 63.670          H  
ATOM   3557 2HG  GLN A 230      -5.092  23.147 -15.303  1.00 63.670          H  
ATOM   3558 1HE2 GLN A 230      -8.008  21.138 -17.035  1.00 63.670          H  
ATOM   3559 2HE2 GLN A 230      -7.677  21.171 -15.340  1.00 63.670          H  
ATOM   3560  N   TRP A 231      -2.269  18.779 -14.498  1.00 37.370          N  
ATOM   3561  CA  TRP A 231      -1.035  18.008 -14.449  1.00 37.090          C  
ATOM   3562  C   TRP A 231      -1.320  16.618 -15.032  1.00 37.170          C  
ATOM   3563  O   TRP A 231      -0.583  16.137 -15.892  1.00 37.010          O  
ATOM   3564  CB  TRP A 231      -0.492  17.949 -13.017  1.00 52.040          C  
ATOM   3565  CG  TRP A 231       0.802  17.192 -12.835  1.00 52.040          C  
ATOM   3566  CD1 TRP A 231       2.079  17.679 -12.975  1.00 52.040          C  
ATOM   3567  CD2 TRP A 231       0.938  15.809 -12.448  1.00 52.040          C  
ATOM   3568  NE1 TRP A 231       3.000  16.688 -12.704  1.00 52.040          N  
ATOM   3569  CE2 TRP A 231       2.307  15.531 -12.371  1.00 52.040          C  
ATOM   3570  CE3 TRP A 231       0.022  14.802 -12.161  1.00 52.040          C  
ATOM   3571  CZ2 TRP A 231       2.771  14.273 -12.020  1.00 52.040          C  
ATOM   3572  CZ3 TRP A 231       0.483  13.558 -11.815  1.00 52.040          C  
ATOM   3573  CH2 TRP A 231       1.817  13.297 -11.746  1.00 52.040          C  
ATOM   3574  H   TRP A 231      -2.687  19.163 -13.640  1.00 44.840          H  
ATOM   3575  HA  TRP A 231      -0.291  18.499 -15.074  1.00 44.510          H  
ATOM   3576 1HB  TRP A 231      -0.353  18.964 -12.648  1.00 62.450          H  
ATOM   3577 2HB  TRP A 231      -1.232  17.481 -12.381  1.00 62.450          H  
ATOM   3578  HD1 TRP A 231       2.330  18.699 -13.260  1.00 62.450          H  
ATOM   3579  HE1 TRP A 231       4.046  16.811 -12.757  1.00 62.450          H  
ATOM   3580  HE3 TRP A 231      -1.052  14.991 -12.213  1.00 62.450          H  
ATOM   3581  HZ2 TRP A 231       3.818  14.034 -11.956  1.00 62.450          H  
ATOM   3582  HZ3 TRP A 231      -0.263  12.787 -11.601  1.00 62.450          H  
ATOM   3583  HH2 TRP A 231       2.137  12.304 -11.469  1.00 62.450          H  
ATOM   3584  N   ASP A 232      -2.416  15.976 -14.615  1.00 37.480          N  
ATOM   3585  CA  ASP A 232      -2.722  14.671 -15.185  1.00 37.630          C  
ATOM   3586  C   ASP A 232      -2.902  14.738 -16.699  1.00 37.430          C  
ATOM   3587  O   ASP A 232      -2.335  13.924 -17.426  1.00 37.490          O  
ATOM   3588  CB  ASP A 232      -3.991  14.086 -14.592  1.00 52.620          C  
ATOM   3589  CG  ASP A 232      -3.877  13.578 -13.178  1.00 52.620          C  
ATOM   3590  OD1 ASP A 232      -2.797  13.370 -12.686  1.00 52.620          O  
ATOM   3591  OD2 ASP A 232      -4.901  13.387 -12.592  1.00 52.620          O  
ATOM   3592  H   ASP A 232      -3.005  16.373 -13.874  1.00 44.980          H  
ATOM   3593  HA  ASP A 232      -1.891  14.000 -14.965  1.00 45.160          H  
ATOM   3594 1HB  ASP A 232      -4.782  14.838 -14.627  1.00 63.150          H  
ATOM   3595 2HB  ASP A 232      -4.304  13.283 -15.211  1.00 63.150          H  
ATOM   3596  N   TRP A 233      -3.581  15.778 -17.214  1.00 37.250          N  
ATOM   3597  CA  TRP A 233      -3.773  15.840 -18.663  1.00 37.130          C  
ATOM   3598  C   TRP A 233      -2.442  15.855 -19.411  1.00 36.840          C  
ATOM   3599  O   TRP A 233      -2.276  15.113 -20.393  1.00 36.980          O  
ATOM   3600  CB  TRP A 233      -4.604  17.072 -19.067  1.00 52.030          C  
ATOM   3601  CG  TRP A 233      -6.071  16.913 -18.790  1.00 52.030          C  
ATOM   3602  CD1 TRP A 233      -6.787  17.545 -17.827  1.00 52.030          C  
ATOM   3603  CD2 TRP A 233      -7.006  16.068 -19.488  1.00 52.030          C  
ATOM   3604  NE1 TRP A 233      -8.077  17.137 -17.841  1.00 52.030          N  
ATOM   3605  CE2 TRP A 233      -8.244  16.227 -18.854  1.00 52.030          C  
ATOM   3606  CE3 TRP A 233      -6.896  15.196 -20.576  1.00 52.030          C  
ATOM   3607  CZ2 TRP A 233      -9.368  15.538 -19.262  1.00 52.030          C  
ATOM   3608  CZ3 TRP A 233      -8.024  14.506 -20.990  1.00 52.030          C  
ATOM   3609  CH2 TRP A 233      -9.229  14.669 -20.347  1.00 52.030          C  
ATOM   3610  H   TRP A 233      -4.042  16.449 -16.590  1.00 44.700          H  
ATOM   3611  HA  TRP A 233      -4.318  14.954 -18.964  1.00 44.560          H  
ATOM   3612 1HB  TRP A 233      -4.248  17.946 -18.519  1.00 62.440          H  
ATOM   3613 2HB  TRP A 233      -4.471  17.271 -20.126  1.00 62.440          H  
ATOM   3614  HD1 TRP A 233      -6.402  18.259 -17.128  1.00 62.440          H  
ATOM   3615  HE1 TRP A 233      -8.772  17.503 -17.135  1.00 62.440          H  
ATOM   3616  HE3 TRP A 233      -5.942  15.059 -21.085  1.00 62.440          H  
ATOM   3617  HZ2 TRP A 233     -10.331  15.661 -18.766  1.00 62.440          H  
ATOM   3618  HZ3 TRP A 233      -7.931  13.828 -21.836  1.00 62.440          H  
ATOM   3619  HH2 TRP A 233     -10.094  14.111 -20.698  1.00 62.440          H  
ATOM   3620  N   VAL A 234      -1.460  16.626 -18.920  1.00 36.490          N  
ATOM   3621  CA  VAL A 234      -0.194  16.625 -19.641  1.00 36.230          C  
ATOM   3622  C   VAL A 234       0.533  15.299 -19.479  1.00 36.370          C  
ATOM   3623  O   VAL A 234       1.139  14.844 -20.434  1.00 36.320          O  
ATOM   3624  CB  VAL A 234       0.766  17.794 -19.254  1.00 50.830          C  
ATOM   3625  CG1 VAL A 234       1.424  17.642 -17.890  1.00 50.830          C  
ATOM   3626  CG2 VAL A 234       1.807  17.931 -20.352  1.00 50.830          C  
ATOM   3627  H   VAL A 234      -1.655  17.237 -18.115  1.00 43.790          H  
ATOM   3628  HA  VAL A 234      -0.416  16.754 -20.695  1.00 43.480          H  
ATOM   3629  HB  VAL A 234       0.222  18.652 -19.199  1.00 60.990          H  
ATOM   3630 1HG1 VAL A 234       2.049  18.512 -17.694  1.00 60.990          H  
ATOM   3631 2HG1 VAL A 234       0.674  17.592 -17.150  1.00 60.990          H  
ATOM   3632 3HG1 VAL A 234       2.038  16.755 -17.851  1.00 60.990          H  
ATOM   3633 1HG2 VAL A 234       2.444  18.779 -20.126  1.00 60.990          H  
ATOM   3634 2HG2 VAL A 234       2.418  17.030 -20.422  1.00 60.990          H  
ATOM   3635 3HG2 VAL A 234       1.310  18.094 -21.296  1.00 60.990          H  
ATOM   3636  N   LYS A 235       0.443  14.646 -18.322  1.00 36.610          N  
ATOM   3637  CA  LYS A 235       1.154  13.382 -18.156  1.00 36.850          C  
ATOM   3638  C   LYS A 235       0.493  12.226 -18.912  1.00 37.220          C  
ATOM   3639  O   LYS A 235       1.168  11.249 -19.249  1.00 37.400          O  
ATOM   3640  CB  LYS A 235       1.303  13.032 -16.679  1.00 51.490          C  
ATOM   3641  CG  LYS A 235       2.115  14.052 -15.860  1.00 51.490          C  
ATOM   3642  CD  LYS A 235       3.533  14.326 -16.390  1.00 51.490          C  
ATOM   3643  CE  LYS A 235       4.230  15.254 -15.431  1.00 51.490          C  
ATOM   3644  NZ  LYS A 235       5.550  15.748 -15.888  1.00 51.490          N  
ATOM   3645  H   LYS A 235      -0.057  15.079 -17.535  1.00 43.930          H  
ATOM   3646  HA  LYS A 235       2.145  13.498 -18.582  1.00 44.220          H  
ATOM   3647 1HB  LYS A 235       0.307  12.969 -16.228  1.00 61.790          H  
ATOM   3648 2HB  LYS A 235       1.773  12.056 -16.578  1.00 61.790          H  
ATOM   3649 1HG  LYS A 235       1.581  14.992 -15.833  1.00 61.790          H  
ATOM   3650 2HG  LYS A 235       2.189  13.689 -14.845  1.00 61.790          H  
ATOM   3651 1HD  LYS A 235       4.091  13.395 -16.479  1.00 61.790          H  
ATOM   3652 2HD  LYS A 235       3.495  14.815 -17.359  1.00 61.790          H  
ATOM   3653 1HE  LYS A 235       3.589  16.106 -15.249  1.00 61.790          H  
ATOM   3654 2HE  LYS A 235       4.380  14.712 -14.499  1.00 61.790          H  
ATOM   3655 1HZ  LYS A 235       5.907  16.340 -15.102  1.00 61.790          H  
ATOM   3656 2HZ  LYS A 235       6.181  14.983 -16.044  1.00 61.790          H  
ATOM   3657 3HZ  LYS A 235       5.461  16.290 -16.731  1.00 61.790          H  
ATOM   3658  N   TRP A 236      -0.824  12.299 -19.135  1.00 37.400          N  
ATOM   3659  CA  TRP A 236      -1.545  11.285 -19.904  1.00 37.800          C  
ATOM   3660  C   TRP A 236      -1.080  11.333 -21.357  1.00 37.620          C  
ATOM   3661  O   TRP A 236      -0.884  10.301 -22.005  1.00 37.640          O  
ATOM   3662  CB  TRP A 236      -3.057  11.527 -19.835  1.00 52.760          C  
ATOM   3663  CG  TRP A 236      -3.681  11.193 -18.498  1.00 52.760          C  
ATOM   3664  CD1 TRP A 236      -3.197  10.353 -17.554  1.00 52.760          C  
ATOM   3665  CD2 TRP A 236      -4.916  11.709 -17.958  1.00 52.760          C  
ATOM   3666  NE1 TRP A 236      -4.040  10.304 -16.490  1.00 52.760          N  
ATOM   3667  CE2 TRP A 236      -5.091  11.121 -16.712  1.00 52.760          C  
ATOM   3668  CE3 TRP A 236      -5.862  12.596 -18.420  1.00 52.760          C  
ATOM   3669  CZ2 TRP A 236      -6.185  11.396 -15.918  1.00 52.760          C  
ATOM   3670  CZ3 TRP A 236      -6.955  12.882 -17.624  1.00 52.760          C  
ATOM   3671  CH2 TRP A 236      -7.113  12.300 -16.407  1.00 52.760          C  
ATOM   3672  H   TRP A 236      -1.343  13.080 -18.723  1.00 44.880          H  
ATOM   3673  HA  TRP A 236      -1.307  10.303 -19.509  1.00 45.360          H  
ATOM   3674 1HB  TRP A 236      -3.252  12.583 -20.041  1.00 63.310          H  
ATOM   3675 2HB  TRP A 236      -3.553  10.946 -20.608  1.00 63.310          H  
ATOM   3676  HD1 TRP A 236      -2.280   9.779 -17.618  1.00 63.310          H  
ATOM   3677  HE1 TRP A 236      -3.886   9.731 -15.673  1.00 63.310          H  
ATOM   3678  HE3 TRP A 236      -5.743  13.057 -19.385  1.00 63.310          H  
ATOM   3679  HZ2 TRP A 236      -6.318  10.941 -14.948  1.00 63.310          H  
ATOM   3680  HZ3 TRP A 236      -7.689  13.583 -17.989  1.00 63.310          H  
ATOM   3681  HH2 TRP A 236      -7.987  12.554 -15.807  1.00 63.310          H  
ATOM   3682  N   LEU A 237      -0.859  12.549 -21.845  1.00 37.480          N  
ATOM   3683  CA  LEU A 237      -0.395  12.824 -23.197  1.00 37.630          C  
ATOM   3684  C   LEU A 237       0.941  13.627 -23.179  1.00 37.490          C  
ATOM   3685  O   LEU A 237       1.007  14.731 -23.722  1.00 37.460          O  
ATOM   3686  CB  LEU A 237      -1.517  13.598 -23.903  1.00 52.620          C  
ATOM   3687  CG  LEU A 237      -2.911  12.856 -24.062  1.00 52.620          C  
ATOM   3688  CD1 LEU A 237      -3.971  13.868 -24.536  1.00 52.620          C  
ATOM   3689  CD2 LEU A 237      -2.800  11.694 -25.066  1.00 52.620          C  
ATOM   3690  H   LEU A 237      -1.110  13.340 -21.241  1.00 44.980          H  
ATOM   3691  HA  LEU A 237      -0.230  11.882 -23.708  1.00 45.160          H  
ATOM   3692 1HB  LEU A 237      -1.730  14.443 -23.286  1.00 63.150          H  
ATOM   3693 2HB  LEU A 237      -1.170  13.944 -24.870  1.00 63.150          H  
ATOM   3694  HG  LEU A 237      -3.223  12.467 -23.095  1.00 63.150          H  
ATOM   3695 1HD1 LEU A 237      -4.936  13.377 -24.630  1.00 63.150          H  
ATOM   3696 2HD1 LEU A 237      -4.051  14.678 -23.810  1.00 63.150          H  
ATOM   3697 3HD1 LEU A 237      -3.688  14.268 -25.478  1.00 63.150          H  
ATOM   3698 1HD2 LEU A 237      -3.767  11.202 -25.154  1.00 63.150          H  
ATOM   3699 2HD2 LEU A 237      -2.503  12.066 -26.040  1.00 63.150          H  
ATOM   3700 3HD2 LEU A 237      -2.068  10.966 -24.720  1.00 63.150          H  
ATOM   3701  N   PRO A 238       2.064  13.058 -22.668  1.00 37.470          N  
ATOM   3702  CA  PRO A 238       3.309  13.745 -22.277  1.00 37.410          C  
ATOM   3703  C   PRO A 238       4.243  14.205 -23.390  1.00 37.430          C  
ATOM   3704  O   PRO A 238       5.413  13.824 -23.417  1.00 37.560          O  
ATOM   3705  CB  PRO A 238       4.003  12.652 -21.458  1.00 56.110          C  
ATOM   3706  CG  PRO A 238       3.585  11.363 -22.135  1.00 56.110          C  
ATOM   3707  CD  PRO A 238       2.145  11.587 -22.538  1.00 56.110          C  
ATOM   3708  HA  PRO A 238       3.078  14.600 -21.636  1.00 44.890          H  
ATOM   3709 1HB  PRO A 238       5.091  12.805 -21.441  1.00 67.340          H  
ATOM   3710 2HB  PRO A 238       3.658  12.703 -20.413  1.00 67.340          H  
ATOM   3711 1HG  PRO A 238       4.248  11.147 -22.987  1.00 67.340          H  
ATOM   3712 2HG  PRO A 238       3.685  10.526 -21.430  1.00 67.340          H  
ATOM   3713 1HD  PRO A 238       1.923  11.086 -23.484  1.00 67.340          H  
ATOM   3714 2HD  PRO A 238       1.534  11.227 -21.732  1.00 67.340          H  
ATOM   3715  N   HIS A 239       3.737  15.045 -24.273  1.00 37.360          N  
ATOM   3716  CA  HIS A 239       4.483  15.662 -25.380  1.00 37.470          C  
ATOM   3717  C   HIS A 239       5.147  14.673 -26.358  1.00 37.640          C  
ATOM   3718  O   HIS A 239       4.747  14.564 -27.515  1.00 37.800          O  
ATOM   3719  CB  HIS A 239       5.594  16.609 -24.859  1.00 52.410          C  
ATOM   3720  CG  HIS A 239       5.138  17.819 -24.081  1.00 52.410          C  
ATOM   3721  ND1 HIS A 239       5.056  17.842 -22.701  1.00 52.410          N  
ATOM   3722  CD2 HIS A 239       4.740  19.041 -24.500  1.00 52.410          C  
ATOM   3723  CE1 HIS A 239       4.615  19.030 -22.313  1.00 52.410          C  
ATOM   3724  NE2 HIS A 239       4.406  19.770 -23.389  1.00 52.410          N  
ATOM   3725  H   HIS A 239       2.751  15.278 -24.152  1.00 44.830          H  
ATOM   3726  HA  HIS A 239       3.791  16.269 -25.966  1.00 44.960          H  
ATOM   3727 1HB  HIS A 239       6.317  16.063 -24.258  1.00 62.900          H  
ATOM   3728 2HB  HIS A 239       6.115  16.998 -25.714  1.00 62.900          H  
ATOM   3729  HD2 HIS A 239       4.675  19.381 -25.520  1.00 62.900          H  
ATOM   3730  HE1 HIS A 239       4.437  19.338 -21.286  1.00 62.900          H  
ATOM   3731  HE2 HIS A 239       4.014  20.735 -23.412  1.00 62.900          H  
ATOM   3732  N   PHE A 240       6.216  14.011 -25.919  1.00 37.670          N  
ATOM   3733  CA  PHE A 240       6.998  13.122 -26.781  1.00 37.960          C  
ATOM   3734  C   PHE A 240       7.811  12.091 -26.001  1.00 38.270          C  
ATOM   3735  O   PHE A 240       8.037  12.222 -24.799  1.00 38.500          O  
ATOM   3736  CB  PHE A 240       7.970  13.914 -27.674  1.00 53.030          C  
ATOM   3737  CG  PHE A 240       9.024  14.658 -26.933  1.00 53.030          C  
ATOM   3738  CD1 PHE A 240      10.248  14.057 -26.645  1.00 53.030          C  
ATOM   3739  CD2 PHE A 240       8.816  15.956 -26.535  1.00 53.030          C  
ATOM   3740  CE1 PHE A 240      11.220  14.744 -25.963  1.00 53.030          C  
ATOM   3741  CE2 PHE A 240       9.781  16.650 -25.852  1.00 53.030          C  
ATOM   3742  CZ  PHE A 240      10.989  16.042 -25.561  1.00 53.030          C  
ATOM   3743  H   PHE A 240       6.435  14.092 -24.927  1.00 45.200          H  
ATOM   3744  HA  PHE A 240       6.302  12.581 -27.423  1.00 45.550          H  
ATOM   3745 1HB  PHE A 240       8.468  13.236 -28.363  1.00 63.630          H  
ATOM   3746 2HB  PHE A 240       7.407  14.635 -28.274  1.00 63.630          H  
ATOM   3747  HD1 PHE A 240      10.438  13.026 -26.962  1.00 63.630          H  
ATOM   3748  HD2 PHE A 240       7.875  16.425 -26.775  1.00 63.630          H  
ATOM   3749  HE1 PHE A 240      12.170  14.258 -25.741  1.00 63.630          H  
ATOM   3750  HE2 PHE A 240       9.598  17.680 -25.542  1.00 63.630          H  
ATOM   3751  HZ  PHE A 240      11.758  16.591 -25.020  1.00 63.630          H  
ATOM   3752  N   GLY A 241       8.327  11.097 -26.717  1.00 38.320          N  
ATOM   3753  CA  GLY A 241       9.214  10.104 -26.125  1.00 38.680          C  
ATOM   3754  C   GLY A 241      10.161   9.616 -27.203  1.00 38.580          C  
ATOM   3755  O   GLY A 241      10.189  10.181 -28.295  1.00 38.430          O  
ATOM   3756  H   GLY A 241       8.102  11.018 -27.699  1.00 45.980          H  
ATOM   3757 1HA  GLY A 241       9.779  10.544 -25.302  1.00 46.420          H  
ATOM   3758 2HA  GLY A 241       8.635   9.272 -25.723  1.00 46.420          H  
ATOM   3759  N   ASP A 242      10.913   8.557 -26.921  1.00 38.710          N  
ATOM   3760  CA  ASP A 242      11.911   8.056 -27.882  1.00 38.870          C  
ATOM   3761  C   ASP A 242      11.420   6.919 -28.790  1.00 38.480          C  
ATOM   3762  O   ASP A 242      12.206   6.291 -29.506  1.00 38.530          O  
ATOM   3763  CB  ASP A 242      13.168   7.623 -27.133  1.00 54.350          C  
ATOM   3764  CG  ASP A 242      13.913   8.810 -26.484  1.00 54.350          C  
ATOM   3765  OD1 ASP A 242      13.889   9.898 -27.020  1.00 54.350          O  
ATOM   3766  OD2 ASP A 242      14.496   8.608 -25.449  1.00 54.350          O  
ATOM   3767  H   ASP A 242      10.828   8.131 -25.993  1.00 46.450          H  
ATOM   3768  HA  ASP A 242      12.189   8.888 -28.530  1.00 46.640          H  
ATOM   3769 1HB  ASP A 242      12.899   6.909 -26.354  1.00 65.220          H  
ATOM   3770 2HB  ASP A 242      13.845   7.118 -27.821  1.00 65.220          H  
ATOM   3771  N   SER A 243      10.132   6.623 -28.722  1.00 38.150          N  
ATOM   3772  CA  SER A 243       9.520   5.567 -29.511  1.00 37.830          C  
ATOM   3773  C   SER A 243       9.207   5.999 -30.939  1.00 38.190          C  
ATOM   3774  O   SER A 243       9.272   7.176 -31.299  1.00 37.990          O  
ATOM   3775  CB  SER A 243       8.260   5.052 -28.829  1.00 53.090          C  
ATOM   3776  OG  SER A 243       7.271   6.040 -28.770  1.00 53.090          O  
ATOM   3777  H   SER A 243       9.540   7.176 -28.118  1.00 45.780          H  
ATOM   3778  HA  SER A 243      10.229   4.738 -29.564  1.00 45.400          H  
ATOM   3779 1HB  SER A 243       7.877   4.194 -29.380  1.00 63.710          H  
ATOM   3780 2HB  SER A 243       8.491   4.702 -27.836  1.00 63.710          H  
ATOM   3781  HG  SER A 243       6.524   5.646 -28.299  1.00 63.710          H  
ATOM   3782  N   ARG A 244       8.843   5.009 -31.749  1.00 38.850          N  
ATOM   3783  CA  ARG A 244       8.442   5.165 -33.147  1.00 39.240          C  
ATOM   3784  C   ARG A 244       6.932   4.995 -33.305  1.00 39.070          C  
ATOM   3785  O   ARG A 244       6.432   4.705 -34.392  1.00 39.100          O  
ATOM   3786  CB  ARG A 244       9.180   4.154 -34.018  1.00 54.780          C  
ATOM   3787  CG  ARG A 244       8.859   2.654 -33.747  1.00 54.780          C  
ATOM   3788  CD  ARG A 244       9.722   1.761 -34.582  1.00 54.780          C  
ATOM   3789  NE  ARG A 244       9.564   0.318 -34.269  1.00 54.780          N  
ATOM   3790  CZ  ARG A 244       8.663  -0.545 -34.829  1.00 54.780          C  
ATOM   3791  NH1 ARG A 244       7.795  -0.132 -35.735  1.00 54.780          N  
ATOM   3792  NH2 ARG A 244       8.660  -1.827 -34.473  1.00 54.780          N  
ATOM   3793  H   ARG A 244       8.846   4.079 -31.364  1.00 46.620          H  
ATOM   3794  HA  ARG A 244       8.712   6.170 -33.473  1.00 47.090          H  
ATOM   3795 1HB  ARG A 244       8.947   4.347 -35.063  1.00 65.740          H  
ATOM   3796 2HB  ARG A 244      10.249   4.294 -33.898  1.00 65.740          H  
ATOM   3797 1HG  ARG A 244       9.048   2.418 -32.704  1.00 65.740          H  
ATOM   3798 2HG  ARG A 244       7.815   2.445 -33.983  1.00 65.740          H  
ATOM   3799 1HD  ARG A 244       9.500   1.916 -35.633  1.00 65.740          H  
ATOM   3800 2HD  ARG A 244      10.763   2.018 -34.403  1.00 65.740          H  
ATOM   3801  HE  ARG A 244      10.227  -0.062 -33.571  1.00 65.740          H  
ATOM   3802 1HH1 ARG A 244       7.777   0.831 -36.027  1.00 65.740          H  
ATOM   3803 2HH1 ARG A 244       7.140  -0.798 -36.143  1.00 65.740          H  
ATOM   3804 1HH2 ARG A 244       9.326  -2.168 -33.792  1.00 65.740          H  
ATOM   3805 2HH2 ARG A 244       7.991  -2.486 -34.917  1.00 65.740          H  
ATOM   3806  N   ARG A 245       6.230   5.105 -32.188  1.00 38.990          N  
ATOM   3807  CA  ARG A 245       4.796   4.907 -32.097  1.00 38.880          C  
ATOM   3808  C   ARG A 245       4.024   6.198 -31.866  1.00 38.450          C  
ATOM   3809  O   ARG A 245       4.599   7.230 -31.524  1.00 38.440          O  
ATOM   3810  CB  ARG A 245       4.526   3.905 -30.994  1.00 54.480          C  
ATOM   3811  CG  ARG A 245       5.076   2.547 -31.333  1.00 54.480          C  
ATOM   3812  CD  ARG A 245       4.939   1.553 -30.268  1.00 54.480          C  
ATOM   3813  NE  ARG A 245       5.506   0.307 -30.721  1.00 54.480          N  
ATOM   3814  CZ  ARG A 245       4.836  -0.650 -31.393  1.00 54.480          C  
ATOM   3815  NH1 ARG A 245       3.544  -0.523 -31.661  1.00 54.480          N  
ATOM   3816  NH2 ARG A 245       5.472  -1.724 -31.789  1.00 54.480          N  
ATOM   3817  H   ARG A 245       6.725   5.371 -31.348  1.00 46.790          H  
ATOM   3818  HA  ARG A 245       4.453   4.474 -33.038  1.00 46.660          H  
ATOM   3819 1HB  ARG A 245       4.990   4.239 -30.066  1.00 65.370          H  
ATOM   3820 2HB  ARG A 245       3.454   3.812 -30.820  1.00 65.370          H  
ATOM   3821 1HG  ARG A 245       4.565   2.173 -32.219  1.00 65.370          H  
ATOM   3822 2HG  ARG A 245       6.139   2.632 -31.555  1.00 65.370          H  
ATOM   3823 1HD  ARG A 245       5.501   1.880 -29.386  1.00 65.370          H  
ATOM   3824 2HD  ARG A 245       3.898   1.401 -29.993  1.00 65.370          H  
ATOM   3825  HE  ARG A 245       6.490   0.166 -30.553  1.00 65.370          H  
ATOM   3826 1HH1 ARG A 245       3.037   0.296 -31.365  1.00 65.370          H  
ATOM   3827 2HH1 ARG A 245       3.055  -1.253 -32.168  1.00 65.370          H  
ATOM   3828 1HH2 ARG A 245       6.465  -1.829 -31.618  1.00 65.370          H  
ATOM   3829 2HH2 ARG A 245       4.969  -2.451 -32.287  1.00 65.370          H  
ATOM   3830  N   HIS A 246       2.713   6.123 -32.061  1.00 38.190          N  
ATOM   3831  CA  HIS A 246       1.807   7.250 -31.886  1.00 37.850          C  
ATOM   3832  C   HIS A 246       0.418   6.740 -31.553  1.00 37.930          C  
ATOM   3833  O   HIS A 246      -0.000   5.690 -32.048  1.00 38.130          O  
ATOM   3834  CB  HIS A 246       1.754   8.122 -33.146  1.00 53.130          C  
ATOM   3835  CG  HIS A 246       0.936   9.368 -32.970  1.00 53.130          C  
ATOM   3836  ND1 HIS A 246       1.351  10.419 -32.192  1.00 53.130          N  
ATOM   3837  CD2 HIS A 246      -0.278   9.724 -33.473  1.00 53.130          C  
ATOM   3838  CE1 HIS A 246       0.425  11.374 -32.216  1.00 53.130          C  
ATOM   3839  NE2 HIS A 246      -0.571  10.975 -32.988  1.00 53.130          N  
ATOM   3840  H   HIS A 246       2.316   5.242 -32.353  1.00 45.830          H  
ATOM   3841  HA  HIS A 246       2.141   7.872 -31.056  1.00 45.420          H  
ATOM   3842 1HB  HIS A 246       2.766   8.412 -33.430  1.00 63.750          H  
ATOM   3843 2HB  HIS A 246       1.329   7.548 -33.968  1.00 63.750          H  
ATOM   3844  HD2 HIS A 246      -0.909   9.124 -34.134  1.00 63.750          H  
ATOM   3845  HE1 HIS A 246       0.484  12.317 -31.686  1.00 63.750          H  
ATOM   3846  HE2 HIS A 246      -1.436  11.521 -33.191  1.00 63.750          H  
ATOM   3847  N   ASP A 247      -0.290   7.460 -30.687  1.00 37.830          N  
ATOM   3848  CA  ASP A 247      -1.642   7.079 -30.303  1.00 37.980          C  
ATOM   3849  C   ASP A 247      -2.537   6.950 -31.529  1.00 37.720          C  
ATOM   3850  O   ASP A 247      -2.460   7.738 -32.469  1.00 37.590          O  
ATOM   3851  CB  ASP A 247      -2.273   8.075 -29.326  1.00 53.110          C  
ATOM   3852  CG  ASP A 247      -3.554   7.497 -28.691  1.00 53.110          C  
ATOM   3853  OD1 ASP A 247      -4.605   7.577 -29.307  1.00 53.110          O  
ATOM   3854  OD2 ASP A 247      -3.471   6.986 -27.602  1.00 53.110          O  
ATOM   3855  H   ASP A 247       0.119   8.294 -30.283  1.00 45.400          H  
ATOM   3856  HA  ASP A 247      -1.599   6.106 -29.813  1.00 45.580          H  
ATOM   3857 1HB  ASP A 247      -1.563   8.322 -28.538  1.00 63.730          H  
ATOM   3858 2HB  ASP A 247      -2.518   9.001 -29.853  1.00 63.730          H  
ATOM   3859  N   ALA A 248      -3.422   5.960 -31.496  1.00 37.700          N  
ATOM   3860  CA  ALA A 248      -4.358   5.699 -32.583  1.00 37.540          C  
ATOM   3861  C   ALA A 248      -5.250   6.901 -32.907  1.00 37.330          C  
ATOM   3862  O   ALA A 248      -5.705   7.033 -34.044  1.00 37.650          O  
ATOM   3863  CB  ALA A 248      -5.240   4.518 -32.230  1.00 52.620          C  
ATOM   3864  H   ALA A 248      -3.433   5.360 -30.682  1.00 45.240          H  
ATOM   3865  HA  ALA A 248      -3.775   5.463 -33.473  1.00 45.050          H  
ATOM   3866 1HB  ALA A 248      -5.913   4.307 -33.059  1.00 63.140          H  
ATOM   3867 2HB  ALA A 248      -4.617   3.647 -32.034  1.00 63.140          H  
ATOM   3868 3HB  ALA A 248      -5.820   4.758 -31.340  1.00 63.140          H  
ATOM   3869  N   ALA A 249      -5.541   7.748 -31.908  1.00 36.850          N  
ATOM   3870  CA  ALA A 249      -6.398   8.915 -32.074  1.00 36.680          C  
ATOM   3871  C   ALA A 249      -7.775   8.540 -32.595  1.00 36.830          C  
ATOM   3872  O   ALA A 249      -8.306   9.189 -33.499  1.00 37.010          O  
ATOM   3873  CB  ALA A 249      -5.748   9.915 -33.019  1.00 51.420          C  
ATOM   3874  H   ALA A 249      -5.143   7.594 -30.974  1.00 44.220          H  
ATOM   3875  HA  ALA A 249      -6.529   9.372 -31.094  1.00 44.020          H  
ATOM   3876 1HB  ALA A 249      -6.387  10.779 -33.113  1.00 61.700          H  
ATOM   3877 2HB  ALA A 249      -4.773  10.214 -32.629  1.00 61.700          H  
ATOM   3878 3HB  ALA A 249      -5.615   9.472 -34.000  1.00 61.700          H  
ATOM   3879  N   GLY A 250      -8.341   7.478 -32.036  1.00 36.800          N  
ATOM   3880  CA  GLY A 250      -9.667   7.015 -32.396  1.00 36.970          C  
ATOM   3881  C   GLY A 250     -10.582   7.253 -31.211  1.00 36.620          C  
ATOM   3882  O   GLY A 250     -10.276   8.070 -30.342  1.00 36.720          O  
ATOM   3883  H   GLY A 250      -7.849   7.018 -31.285  1.00 44.160          H  
ATOM   3884 1HA  GLY A 250     -10.025   7.549 -33.272  1.00 44.360          H  
ATOM   3885 2HA  GLY A 250      -9.635   5.954 -32.640  1.00 44.360          H  
ATOM   3886  N   ASN A 251     -11.703   6.549 -31.164  1.00 36.280          N  
ATOM   3887  CA  ASN A 251     -12.611   6.710 -30.042  1.00 35.990          C  
ATOM   3888  C   ASN A 251     -12.226   5.681 -28.998  1.00 35.700          C  
ATOM   3889  O   ASN A 251     -11.740   4.605 -29.349  1.00 35.510          O  
ATOM   3890  CB  ASN A 251     -14.052   6.541 -30.479  1.00 50.500          C  
ATOM   3891  CG  ASN A 251     -14.518   7.647 -31.388  1.00 50.500          C  
ATOM   3892  OD1 ASN A 251     -14.105   8.809 -31.277  1.00 50.500          O  
ATOM   3893  ND2 ASN A 251     -15.374   7.300 -32.303  1.00 50.500          N  
ATOM   3894  H   ASN A 251     -11.914   5.884 -31.895  1.00 43.540          H  
ATOM   3895  HA  ASN A 251     -12.477   7.698 -29.602  1.00 43.190          H  
ATOM   3896 1HB  ASN A 251     -14.154   5.595 -31.009  1.00 60.600          H  
ATOM   3897 2HB  ASN A 251     -14.705   6.485 -29.615  1.00 60.600          H  
ATOM   3898 1HD2 ASN A 251     -15.725   7.981 -32.945  1.00 60.600          H  
ATOM   3899 2HD2 ASN A 251     -15.688   6.353 -32.365  1.00 60.600          H  
ATOM   3900  N   ALA A 252     -12.431   5.983 -27.726  1.00 35.740          N  
ATOM   3901  CA  ALA A 252     -12.172   4.989 -26.710  1.00 35.540          C  
ATOM   3902  C   ALA A 252     -13.145   3.851 -26.862  1.00 35.310          C  
ATOM   3903  O   ALA A 252     -14.325   4.065 -27.151  1.00 35.120          O  
ATOM   3904  CB  ALA A 252     -12.290   5.566 -25.312  1.00 49.840          C  
ATOM   3905  H   ALA A 252     -12.793   6.890 -27.472  1.00 42.890          H  
ATOM   3906  HA  ALA A 252     -11.164   4.604 -26.857  1.00 42.650          H  
ATOM   3907 1HB  ALA A 252     -12.082   4.782 -24.583  1.00 59.800          H  
ATOM   3908 2HB  ALA A 252     -11.575   6.374 -25.186  1.00 59.800          H  
ATOM   3909 3HB  ALA A 252     -13.299   5.943 -25.153  1.00 59.800          H  
ATOM   3910  N   ARG A 253     -12.668   2.648 -26.613  1.00 35.430          N  
ATOM   3911  CA  ARG A 253     -13.544   1.498 -26.577  1.00 35.310          C  
ATOM   3912  C   ARG A 253     -14.528   1.675 -25.411  1.00 35.160          C  
ATOM   3913  O   ARG A 253     -14.136   2.080 -24.311  1.00 35.060          O  
ATOM   3914  CB  ARG A 253     -12.697   0.229 -26.479  1.00 49.480          C  
ATOM   3915  CG  ARG A 253     -11.876   0.100 -25.200  1.00 49.480          C  
ATOM   3916  CD  ARG A 253     -11.013  -1.111 -25.157  1.00 49.480          C  
ATOM   3917  NE  ARG A 253     -10.306  -1.248 -23.851  1.00 49.480          N  
ATOM   3918  CZ  ARG A 253      -9.107  -0.697 -23.525  1.00 49.480          C  
ATOM   3919  NH1 ARG A 253      -8.442   0.029 -24.402  1.00 49.480          N  
ATOM   3920  NH2 ARG A 253      -8.609  -0.899 -22.308  1.00 49.480          N  
ATOM   3921  H   ARG A 253     -11.682   2.545 -26.437  1.00 42.520          H  
ATOM   3922  HA  ARG A 253     -14.112   1.460 -27.507  1.00 42.370          H  
ATOM   3923 1HB  ARG A 253     -13.340  -0.642 -26.561  1.00 59.380          H  
ATOM   3924 2HB  ARG A 253     -12.001   0.196 -27.316  1.00 59.380          H  
ATOM   3925 1HG  ARG A 253     -11.232   0.964 -25.108  1.00 59.380          H  
ATOM   3926 2HG  ARG A 253     -12.518   0.066 -24.374  1.00 59.380          H  
ATOM   3927 1HD  ARG A 253     -11.634  -1.991 -25.293  1.00 59.380          H  
ATOM   3928 2HD  ARG A 253     -10.276  -1.075 -25.954  1.00 59.380          H  
ATOM   3929  HE  ARG A 253     -10.759  -1.805 -23.124  1.00 59.380          H  
ATOM   3930 1HH1 ARG A 253      -8.812   0.181 -25.326  1.00 59.380          H  
ATOM   3931 2HH1 ARG A 253      -7.549   0.440 -24.149  1.00 59.380          H  
ATOM   3932 1HH2 ARG A 253      -9.137  -1.440 -21.626  1.00 59.380          H  
ATOM   3933 2HH2 ARG A 253      -7.681  -0.531 -22.027  1.00 59.380          H  
ATOM   3934  N   MET A 254     -15.802   1.367 -25.611  1.00 35.190          N  
ATOM   3935  CA  MET A 254     -16.723   1.532 -24.498  1.00 35.050          C  
ATOM   3936  C   MET A 254     -17.963   0.683 -24.582  1.00 35.170          C  
ATOM   3937  O   MET A 254     -18.367   0.224 -25.650  1.00 35.080          O  
ATOM   3938  CB  MET A 254     -17.143   2.987 -24.326  1.00 49.130          C  
ATOM   3939  CG  MET A 254     -17.980   3.579 -25.450  1.00 49.130          C  
ATOM   3940  SD  MET A 254     -18.415   5.310 -25.119  1.00 49.130          S  
ATOM   3941  CE  MET A 254     -19.577   5.180 -23.730  1.00 49.130          C  
ATOM   3942  H   MET A 254     -16.121   1.035 -26.510  1.00 42.230          H  
ATOM   3943  HA  MET A 254     -16.215   1.242 -23.591  1.00 42.060          H  
ATOM   3944 1HB  MET A 254     -17.701   3.068 -23.410  1.00 58.950          H  
ATOM   3945 2HB  MET A 254     -16.253   3.612 -24.219  1.00 58.950          H  
ATOM   3946 1HG  MET A 254     -17.407   3.535 -26.380  1.00 58.950          H  
ATOM   3947 2HG  MET A 254     -18.899   3.008 -25.583  1.00 58.950          H  
ATOM   3948 1HE  MET A 254     -19.885   6.172 -23.418  1.00 58.950          H  
ATOM   3949 2HE  MET A 254     -20.439   4.609 -24.034  1.00 58.950          H  
ATOM   3950 3HE  MET A 254     -19.107   4.698 -22.883  1.00 58.950          H  
ATOM   3951  N   VAL A 255     -18.553   0.507 -23.415  1.00 35.430          N  
ATOM   3952  CA  VAL A 255     -19.807  -0.163 -23.170  1.00 35.670          C  
ATOM   3953  C   VAL A 255     -20.606   0.772 -22.281  1.00 35.630          C  
ATOM   3954  O   VAL A 255     -20.026   1.497 -21.472  1.00 35.790          O  
ATOM   3955  CB  VAL A 255     -19.572  -1.552 -22.549  1.00 49.840          C  
ATOM   3956  CG1 VAL A 255     -20.889  -2.235 -22.209  1.00 49.840          C  
ATOM   3957  CG2 VAL A 255     -18.787  -2.387 -23.533  1.00 49.840          C  
ATOM   3958  H   VAL A 255     -18.111   0.931 -22.613  1.00 42.520          H  
ATOM   3959  HA  VAL A 255     -20.340  -0.291 -24.113  1.00 42.800          H  
ATOM   3960  HB  VAL A 255     -19.023  -1.461 -21.661  1.00 59.810          H  
ATOM   3961 1HG1 VAL A 255     -20.690  -3.211 -21.781  1.00 59.810          H  
ATOM   3962 2HG1 VAL A 255     -21.447  -1.645 -21.485  1.00 59.810          H  
ATOM   3963 3HG1 VAL A 255     -21.482  -2.357 -23.114  1.00 59.810          H  
ATOM   3964 1HG2 VAL A 255     -18.616  -3.338 -23.121  1.00 59.810          H  
ATOM   3965 2HG2 VAL A 255     -19.353  -2.497 -24.457  1.00 59.810          H  
ATOM   3966 3HG2 VAL A 255     -17.845  -1.935 -23.757  1.00 59.810          H  
ATOM   3967  N   TYR A 256     -21.907   0.835 -22.492  1.00 35.470          N  
ATOM   3968  CA  TYR A 256     -22.754   1.732 -21.730  1.00 35.480          C  
ATOM   3969  C   TYR A 256     -24.155   1.170 -21.566  1.00 35.980          C  
ATOM   3970  O   TYR A 256     -24.536   0.228 -22.263  1.00 36.180          O  
ATOM   3971  CB  TYR A 256     -22.783   3.083 -22.437  1.00 49.670          C  
ATOM   3972  CG  TYR A 256     -23.361   3.009 -23.822  1.00 49.670          C  
ATOM   3973  CD1 TYR A 256     -24.703   3.235 -24.017  1.00 49.670          C  
ATOM   3974  CD2 TYR A 256     -22.544   2.703 -24.904  1.00 49.670          C  
ATOM   3975  CE1 TYR A 256     -25.250   3.170 -25.272  1.00 49.670          C  
ATOM   3976  CE2 TYR A 256     -23.084   2.633 -26.166  1.00 49.670          C  
ATOM   3977  CZ  TYR A 256     -24.436   2.869 -26.354  1.00 49.670          C  
ATOM   3978  OH  TYR A 256     -24.979   2.808 -27.613  1.00 49.670          O  
ATOM   3979  H   TYR A 256     -22.327   0.229 -23.183  1.00 42.560          H  
ATOM   3980  HA  TYR A 256     -22.328   1.861 -20.734  1.00 42.580          H  
ATOM   3981 1HB  TYR A 256     -23.382   3.783 -21.860  1.00 59.600          H  
ATOM   3982 2HB  TYR A 256     -21.782   3.486 -22.495  1.00 59.600          H  
ATOM   3983  HD1 TYR A 256     -25.327   3.461 -23.176  1.00 59.600          H  
ATOM   3984  HD2 TYR A 256     -21.478   2.521 -24.758  1.00 59.600          H  
ATOM   3985  HE1 TYR A 256     -26.316   3.353 -25.411  1.00 59.600          H  
ATOM   3986  HE2 TYR A 256     -22.446   2.396 -27.018  1.00 59.600          H  
ATOM   3987  HH  TYR A 256     -24.281   2.646 -28.254  1.00 59.600          H  
ATOM   3988  N   THR A 257     -24.925   1.760 -20.646  1.00 36.230          N  
ATOM   3989  CA  THR A 257     -26.307   1.350 -20.420  1.00 36.750          C  
ATOM   3990  C   THR A 257     -27.276   2.362 -21.020  1.00 36.650          C  
ATOM   3991  O   THR A 257     -28.345   1.991 -21.512  1.00 36.990          O  
ATOM   3992  CB  THR A 257     -26.589   1.183 -18.909  1.00 51.240          C  
ATOM   3993  OG1 THR A 257     -25.721   0.174 -18.378  1.00 51.240          O  
ATOM   3994  CG2 THR A 257     -28.040   0.768 -18.667  1.00 51.240          C  
ATOM   3995  H   THR A 257     -24.554   2.538 -20.092  1.00 43.480          H  
ATOM   3996  HA  THR A 257     -26.472   0.391 -20.909  1.00 44.100          H  
ATOM   3997  HB  THR A 257     -26.391   2.129 -18.396  1.00 61.490          H  
ATOM   3998  HG1 THR A 257     -24.818   0.495 -18.407  1.00 61.490          H  
ATOM   3999 1HG2 THR A 257     -28.204   0.650 -17.598  1.00 61.490          H  
ATOM   4000 2HG2 THR A 257     -28.720   1.527 -19.048  1.00 61.490          H  
ATOM   4001 3HG2 THR A 257     -28.234  -0.177 -19.171  1.00 61.490          H  
ATOM   4002  N   SER A 258     -26.901   3.638 -20.993  1.00 36.220          N  
ATOM   4003  CA  SER A 258     -27.766   4.695 -21.508  1.00 36.120          C  
ATOM   4004  C   SER A 258     -27.127   5.466 -22.636  1.00 35.620          C  
ATOM   4005  O   SER A 258     -25.951   5.835 -22.578  1.00 35.290          O  
ATOM   4006  CB  SER A 258     -28.157   5.672 -20.431  1.00 50.610          C  
ATOM   4007  OG  SER A 258     -28.856   6.762 -20.998  1.00 50.610          O  
ATOM   4008  H   SER A 258     -26.004   3.886 -20.564  1.00 43.460          H  
ATOM   4009  HA  SER A 258     -28.677   4.235 -21.892  1.00 43.340          H  
ATOM   4010 1HB  SER A 258     -28.785   5.171 -19.697  1.00 60.730          H  
ATOM   4011 2HB  SER A 258     -27.271   6.026 -19.916  1.00 60.730          H  
ATOM   4012  HG  SER A 258     -29.170   7.280 -20.244  1.00 60.730          H  
ATOM   4013  N   VAL A 259     -27.930   5.819 -23.628  1.00 35.610          N  
ATOM   4014  CA  VAL A 259     -27.434   6.603 -24.749  1.00 35.200          C  
ATOM   4015  C   VAL A 259     -26.845   7.934 -24.285  1.00 35.070          C  
ATOM   4016  O   VAL A 259     -26.019   8.517 -24.986  1.00 34.740          O  
ATOM   4017  CB  VAL A 259     -28.545   6.834 -25.795  1.00 49.440          C  
ATOM   4018  CG1 VAL A 259     -29.615   7.821 -25.272  1.00 49.440          C  
ATOM   4019  CG2 VAL A 259     -27.911   7.347 -27.101  1.00 49.440          C  
ATOM   4020  H   VAL A 259     -28.890   5.499 -23.606  1.00 42.730          H  
ATOM   4021  HA  VAL A 259     -26.643   6.028 -25.233  1.00 42.240          H  
ATOM   4022  HB  VAL A 259     -29.043   5.884 -25.984  1.00 59.330          H  
ATOM   4023 1HG1 VAL A 259     -30.392   7.937 -26.027  1.00 59.330          H  
ATOM   4024 2HG1 VAL A 259     -30.058   7.434 -24.358  1.00 59.330          H  
ATOM   4025 3HG1 VAL A 259     -29.174   8.795 -25.075  1.00 59.330          H  
ATOM   4026 1HG2 VAL A 259     -28.688   7.477 -27.851  1.00 59.330          H  
ATOM   4027 2HG2 VAL A 259     -27.417   8.301 -26.941  1.00 59.330          H  
ATOM   4028 3HG2 VAL A 259     -27.179   6.620 -27.458  1.00 59.330          H  
ATOM   4029  N   ARG A 260     -27.300   8.439 -23.134  1.00 35.380          N  
ATOM   4030  CA  ARG A 260     -26.779   9.683 -22.601  1.00 35.340          C  
ATOM   4031  C   ARG A 260     -25.315   9.530 -22.175  1.00 35.120          C  
ATOM   4032  O   ARG A 260     -24.533  10.480 -22.294  1.00 34.900          O  
ATOM   4033  CB  ARG A 260     -27.619  10.160 -21.430  1.00 49.490          C  
ATOM   4034  CG  ARG A 260     -29.015  10.653 -21.817  1.00 49.490          C  
ATOM   4035  CD  ARG A 260     -29.814  11.063 -20.635  1.00 49.490          C  
ATOM   4036  NE  ARG A 260     -31.143  11.534 -21.019  1.00 49.490          N  
ATOM   4037  CZ  ARG A 260     -32.131  11.876 -20.160  1.00 49.490          C  
ATOM   4038  NH1 ARG A 260     -31.943  11.805 -18.855  1.00 49.490          N  
ATOM   4039  NH2 ARG A 260     -33.295  12.288 -20.637  1.00 49.490          N  
ATOM   4040  H   ARG A 260     -27.986   7.903 -22.603  1.00 42.460          H  
ATOM   4041  HA  ARG A 260     -26.832  10.437 -23.385  1.00 42.410          H  
ATOM   4042 1HB  ARG A 260     -27.735   9.349 -20.714  1.00 59.390          H  
ATOM   4043 2HB  ARG A 260     -27.106  10.975 -20.922  1.00 59.390          H  
ATOM   4044 1HG  ARG A 260     -28.923  11.510 -22.483  1.00 59.390          H  
ATOM   4045 2HG  ARG A 260     -29.549   9.853 -22.330  1.00 59.390          H  
ATOM   4046 1HD  ARG A 260     -29.930  10.208 -19.970  1.00 59.390          H  
ATOM   4047 2HD  ARG A 260     -29.300  11.870 -20.112  1.00 59.390          H  
ATOM   4048  HE  ARG A 260     -31.340  11.610 -22.010  1.00 59.390          H  
ATOM   4049 1HH1 ARG A 260     -31.059  11.495 -18.483  1.00 59.390          H  
ATOM   4050 2HH1 ARG A 260     -32.687  12.064 -18.222  1.00 59.390          H  
ATOM   4051 1HH2 ARG A 260     -33.442  12.343 -21.636  1.00 59.390          H  
ATOM   4052 2HH2 ARG A 260     -34.040  12.546 -20.006  1.00 59.390          H  
ATOM   4053  N   GLU A 261     -24.952   8.347 -21.644  1.00 35.240          N  
ATOM   4054  CA  GLU A 261     -23.596   8.070 -21.187  1.00 35.110          C  
ATOM   4055  C   GLU A 261     -22.712   8.040 -22.411  1.00 34.690          C  
ATOM   4056  O   GLU A 261     -21.577   8.532 -22.409  1.00 34.530          O  
ATOM   4057  CB  GLU A 261     -23.544   6.703 -20.493  1.00 49.210          C  
ATOM   4058  CG  GLU A 261     -24.284   6.610 -19.158  1.00 49.210          C  
ATOM   4059  CD  GLU A 261     -24.456   5.159 -18.678  1.00 49.210          C  
ATOM   4060  OE1 GLU A 261     -24.406   4.259 -19.519  1.00 49.210          O  
ATOM   4061  OE2 GLU A 261     -24.646   4.951 -17.509  1.00 49.210          O  
ATOM   4062  H   GLU A 261     -25.619   7.579 -21.604  1.00 42.290          H  
ATOM   4063  HA  GLU A 261     -23.262   8.860 -20.514  1.00 42.130          H  
ATOM   4064 1HB  GLU A 261     -23.955   5.955 -21.150  1.00 59.050          H  
ATOM   4065 2HB  GLU A 261     -22.505   6.431 -20.313  1.00 59.050          H  
ATOM   4066 1HG  GLU A 261     -23.726   7.167 -18.408  1.00 59.050          H  
ATOM   4067 2HG  GLU A 261     -25.258   7.080 -19.264  1.00 59.050          H  
ATOM   4068  N   PHE A 262     -23.258   7.423 -23.459  1.00 34.570          N  
ATOM   4069  CA  PHE A 262     -22.575   7.290 -24.725  1.00 34.230          C  
ATOM   4070  C   PHE A 262     -22.316   8.639 -25.330  1.00 33.990          C  
ATOM   4071  O   PHE A 262     -21.178   8.972 -25.656  1.00 33.780          O  
ATOM   4072  CB  PHE A 262     -23.375   6.428 -25.671  1.00 48.060          C  
ATOM   4073  CG  PHE A 262     -22.781   6.264 -27.000  1.00 48.060          C  
ATOM   4074  CD1 PHE A 262     -21.673   5.463 -27.171  1.00 48.060          C  
ATOM   4075  CD2 PHE A 262     -23.343   6.875 -28.099  1.00 48.060          C  
ATOM   4076  CE1 PHE A 262     -21.125   5.276 -28.404  1.00 48.060          C  
ATOM   4077  CE2 PHE A 262     -22.802   6.691 -29.346  1.00 48.060          C  
ATOM   4078  CZ  PHE A 262     -21.687   5.887 -29.500  1.00 48.060          C  
ATOM   4079  H   PHE A 262     -24.192   7.019 -23.331  1.00 41.480          H  
ATOM   4080  HA  PHE A 262     -21.624   6.816 -24.561  1.00 41.080          H  
ATOM   4081 1HB  PHE A 262     -23.497   5.475 -25.237  1.00 57.670          H  
ATOM   4082 2HB  PHE A 262     -24.358   6.847 -25.796  1.00 57.670          H  
ATOM   4083  HD1 PHE A 262     -21.231   4.974 -26.308  1.00 57.670          H  
ATOM   4084  HD2 PHE A 262     -24.225   7.505 -27.970  1.00 57.670          H  
ATOM   4085  HE1 PHE A 262     -20.245   4.642 -28.520  1.00 57.670          H  
ATOM   4086  HE2 PHE A 262     -23.248   7.177 -30.213  1.00 57.670          H  
ATOM   4087  HZ  PHE A 262     -21.251   5.742 -30.488  1.00 57.670          H  
ATOM   4088  N   ALA A 263     -23.369   9.439 -25.465  1.00 34.090          N  
ATOM   4089  CA  ALA A 263     -23.236  10.736 -26.082  1.00 33.960          C  
ATOM   4090  C   ALA A 263     -22.255  11.615 -25.332  1.00 34.010          C  
ATOM   4091  O   ALA A 263     -21.493  12.355 -25.959  1.00 33.870          O  
ATOM   4092  CB  ALA A 263     -24.588  11.407 -26.137  1.00 47.600          C  
ATOM   4093  H   ALA A 263     -24.294   9.121 -25.168  1.00 40.910          H  
ATOM   4094  HA  ALA A 263     -22.860  10.591 -27.094  1.00 40.750          H  
ATOM   4095 1HB  ALA A 263     -24.498  12.373 -26.624  1.00 57.120          H  
ATOM   4096 2HB  ALA A 263     -25.280  10.775 -26.694  1.00 57.120          H  
ATOM   4097 3HB  ALA A 263     -24.959  11.541 -25.120  1.00 57.120          H  
ATOM   4098  N   ALA A 264     -22.272  11.565 -23.994  1.00 34.280          N  
ATOM   4099  CA  ALA A 264     -21.353  12.379 -23.226  1.00 34.400          C  
ATOM   4100  C   ALA A 264     -19.901  11.971 -23.451  1.00 34.180          C  
ATOM   4101  O   ALA A 264     -19.044  12.834 -23.683  1.00 34.160          O  
ATOM   4102  CB  ALA A 264     -21.695  12.281 -21.757  1.00 48.110          C  
ATOM   4103  H   ALA A 264     -22.952  10.980 -23.495  1.00 41.140          H  
ATOM   4104  HA  ALA A 264     -21.468  13.412 -23.552  1.00 41.280          H  
ATOM   4105 1HB  ALA A 264     -21.025  12.916 -21.183  1.00 57.730          H  
ATOM   4106 2HB  ALA A 264     -22.726  12.599 -21.604  1.00 57.730          H  
ATOM   4107 3HB  ALA A 264     -21.586  11.244 -21.433  1.00 57.730          H  
ATOM   4108  N   GLU A 265     -19.620  10.660 -23.450  1.00 34.060          N  
ATOM   4109  CA  GLU A 265     -18.246  10.223 -23.636  1.00 33.920          C  
ATOM   4110  C   GLU A 265     -17.796  10.529 -25.053  1.00 33.710          C  
ATOM   4111  O   GLU A 265     -16.662  10.961 -25.273  1.00 33.710          O  
ATOM   4112  CB  GLU A 265     -18.103   8.728 -23.358  1.00 47.540          C  
ATOM   4113  CG  GLU A 265     -16.651   8.186 -23.379  1.00 47.540          C  
ATOM   4114  CD  GLU A 265     -15.793   8.753 -22.273  1.00 47.540          C  
ATOM   4115  OE1 GLU A 265     -16.345   9.256 -21.323  1.00 47.540          O  
ATOM   4116  OE2 GLU A 265     -14.595   8.667 -22.365  1.00 47.540          O  
ATOM   4117  H   GLU A 265     -20.353   9.967 -23.247  1.00 40.870          H  
ATOM   4118  HA  GLU A 265     -17.609  10.774 -22.943  1.00 40.700          H  
ATOM   4119 1HB  GLU A 265     -18.544   8.494 -22.388  1.00 57.050          H  
ATOM   4120 2HB  GLU A 265     -18.676   8.187 -24.107  1.00 57.050          H  
ATOM   4121 1HG  GLU A 265     -16.676   7.104 -23.278  1.00 57.050          H  
ATOM   4122 2HG  GLU A 265     -16.200   8.419 -24.340  1.00 57.050          H  
ATOM   4123  N   GLN A 266     -18.694  10.327 -26.022  1.00 33.600          N  
ATOM   4124  CA  GLN A 266     -18.353  10.584 -27.402  1.00 33.460          C  
ATOM   4125  C   GLN A 266     -18.070  12.052 -27.613  1.00 33.590          C  
ATOM   4126  O   GLN A 266     -17.074  12.401 -28.244  1.00 33.570          O  
ATOM   4127  CB  GLN A 266     -19.488  10.133 -28.310  1.00 46.900          C  
ATOM   4128  CG  GLN A 266     -19.683   8.646 -28.390  1.00 46.900          C  
ATOM   4129  CD  GLN A 266     -18.627   7.925 -29.151  1.00 46.900          C  
ATOM   4130  OE1 GLN A 266     -18.419   8.172 -30.340  1.00 46.900          O  
ATOM   4131  NE2 GLN A 266     -17.942   7.027 -28.467  1.00 46.900          N  
ATOM   4132  H   GLN A 266     -19.619   9.957 -25.791  1.00 40.320          H  
ATOM   4133  HA  GLN A 266     -17.460  10.030 -27.655  1.00 40.150          H  
ATOM   4134 1HB  GLN A 266     -20.419  10.563 -27.948  1.00 56.280          H  
ATOM   4135 2HB  GLN A 266     -19.326  10.503 -29.291  1.00 56.280          H  
ATOM   4136 1HG  GLN A 266     -19.682   8.231 -27.388  1.00 56.280          H  
ATOM   4137 2HG  GLN A 266     -20.633   8.467 -28.860  1.00 56.280          H  
ATOM   4138 1HE2 GLN A 266     -17.220   6.492 -28.902  1.00 56.280          H  
ATOM   4139 2HE2 GLN A 266     -18.154   6.887 -27.496  1.00 56.280          H  
ATOM   4140  N   ALA A 267     -18.856  12.934 -26.993  1.00 33.780          N  
ATOM   4141  CA  ALA A 267     -18.624  14.358 -27.150  1.00 34.000          C  
ATOM   4142  C   ALA A 267     -17.218  14.731 -26.685  1.00 34.080          C  
ATOM   4143  O   ALA A 267     -16.522  15.504 -27.359  1.00 34.200          O  
ATOM   4144  CB  ALA A 267     -19.664  15.120 -26.354  1.00 47.510          C  
ATOM   4145  H   ALA A 267     -19.680  12.620 -26.470  1.00 40.540          H  
ATOM   4146  HA  ALA A 267     -18.712  14.614 -28.203  1.00 40.800          H  
ATOM   4147 1HB  ALA A 267     -19.528  16.174 -26.450  1.00 57.010          H  
ATOM   4148 2HB  ALA A 267     -20.658  14.852 -26.709  1.00 57.010          H  
ATOM   4149 3HB  ALA A 267     -19.575  14.847 -25.306  1.00 57.010          H  
ATOM   4150  N   GLU A 268     -16.761  14.145 -25.575  1.00 34.070          N  
ATOM   4151  CA  GLU A 268     -15.419  14.462 -25.099  1.00 34.190          C  
ATOM   4152  C   GLU A 268     -14.352  13.898 -26.053  1.00 34.000          C  
ATOM   4153  O   GLU A 268     -13.336  14.553 -26.335  1.00 34.120          O  
ATOM   4154  CB  GLU A 268     -15.210  13.893 -23.696  1.00 47.820          C  
ATOM   4155  CG  GLU A 268     -16.080  14.528 -22.603  1.00 47.820          C  
ATOM   4156  CD  GLU A 268     -15.875  16.003 -22.430  1.00 47.820          C  
ATOM   4157  OE1 GLU A 268     -14.768  16.458 -22.576  1.00 47.820          O  
ATOM   4158  OE2 GLU A 268     -16.825  16.686 -22.143  1.00 47.820          O  
ATOM   4159  H   GLU A 268     -17.391  13.550 -25.021  1.00 40.880          H  
ATOM   4160  HA  GLU A 268     -15.312  15.545 -25.061  1.00 41.030          H  
ATOM   4161 1HB  GLU A 268     -15.429  12.821 -23.709  1.00 57.380          H  
ATOM   4162 2HB  GLU A 268     -14.166  14.010 -23.409  1.00 57.380          H  
ATOM   4163 1HG  GLU A 268     -17.125  14.350 -22.845  1.00 57.380          H  
ATOM   4164 2HG  GLU A 268     -15.868  14.027 -21.660  1.00 57.380          H  
ATOM   4165  N   LEU A 269     -14.595  12.698 -26.582  1.00 33.750          N  
ATOM   4166  CA  LEU A 269     -13.653  12.085 -27.506  1.00 33.600          C  
ATOM   4167  C   LEU A 269     -13.520  12.889 -28.790  1.00 33.580          C  
ATOM   4168  O   LEU A 269     -12.411  13.075 -29.295  1.00 33.640          O  
ATOM   4169  CB  LEU A 269     -14.113  10.660 -27.834  1.00 47.100          C  
ATOM   4170  CG  LEU A 269     -14.016   9.614 -26.677  1.00 47.100          C  
ATOM   4171  CD1 LEU A 269     -14.778   8.369 -27.080  1.00 47.100          C  
ATOM   4172  CD2 LEU A 269     -12.552   9.268 -26.406  1.00 47.100          C  
ATOM   4173  H   LEU A 269     -15.424  12.176 -26.272  1.00 40.500          H  
ATOM   4174  HA  LEU A 269     -12.679  12.063 -27.030  1.00 40.320          H  
ATOM   4175 1HB  LEU A 269     -15.147  10.704 -28.158  1.00 56.520          H  
ATOM   4176 2HB  LEU A 269     -13.518  10.292 -28.672  1.00 56.520          H  
ATOM   4177  HG  LEU A 269     -14.458  10.015 -25.767  1.00 56.520          H  
ATOM   4178 1HD1 LEU A 269     -14.725   7.626 -26.285  1.00 56.520          H  
ATOM   4179 2HD1 LEU A 269     -15.808   8.617 -27.253  1.00 56.520          H  
ATOM   4180 3HD1 LEU A 269     -14.361   7.980 -27.970  1.00 56.520          H  
ATOM   4181 1HD2 LEU A 269     -12.508   8.540 -25.603  1.00 56.520          H  
ATOM   4182 2HD2 LEU A 269     -12.089   8.859 -27.304  1.00 56.520          H  
ATOM   4183 3HD2 LEU A 269     -12.005  10.152 -26.101  1.00 56.520          H  
ATOM   4184  N   PHE A 270     -14.637  13.417 -29.290  1.00 33.570          N  
ATOM   4185  CA  PHE A 270     -14.610  14.205 -30.511  1.00 33.600          C  
ATOM   4186  C   PHE A 270     -13.980  15.581 -30.259  1.00 33.870          C  
ATOM   4187  O   PHE A 270     -13.337  16.143 -31.145  1.00 33.990          O  
ATOM   4188  CB  PHE A 270     -16.009  14.296 -31.125  1.00 47.030          C  
ATOM   4189  CG  PHE A 270     -16.456  12.974 -31.742  1.00 47.030          C  
ATOM   4190  CD1 PHE A 270     -17.500  12.263 -31.227  1.00 47.030          C  
ATOM   4191  CD2 PHE A 270     -15.802  12.440 -32.811  1.00 47.030          C  
ATOM   4192  CE1 PHE A 270     -17.886  11.059 -31.774  1.00 47.030          C  
ATOM   4193  CE2 PHE A 270     -16.168  11.237 -33.357  1.00 47.030          C  
ATOM   4194  CZ  PHE A 270     -17.219  10.549 -32.835  1.00 47.030          C  
ATOM   4195  H   PHE A 270     -15.527  13.194 -28.839  1.00 40.280          H  
ATOM   4196  HA  PHE A 270     -13.979  13.684 -31.225  1.00 40.320          H  
ATOM   4197 1HB  PHE A 270     -16.723  14.556 -30.342  1.00 56.430          H  
ATOM   4198 2HB  PHE A 270     -16.044  15.068 -31.887  1.00 56.430          H  
ATOM   4199  HD1 PHE A 270     -18.012  12.661 -30.385  1.00 56.430          H  
ATOM   4200  HD2 PHE A 270     -14.998  12.979 -33.234  1.00 56.430          H  
ATOM   4201  HE1 PHE A 270     -18.718  10.496 -31.360  1.00 56.430          H  
ATOM   4202  HE2 PHE A 270     -15.625  10.839 -34.212  1.00 56.430          H  
ATOM   4203  HZ  PHE A 270     -17.525   9.594 -33.260  1.00 56.430          H  
ATOM   4204  N   ALA A 271     -14.113  16.108 -29.031  1.00 34.010          N  
ATOM   4205  CA  ALA A 271     -13.499  17.387 -28.652  1.00 34.340          C  
ATOM   4206  C   ALA A 271     -11.984  17.302 -28.812  1.00 34.520          C  
ATOM   4207  O   ALA A 271     -11.329  18.282 -29.173  1.00 34.770          O  
ATOM   4208  CB  ALA A 271     -13.845  17.765 -27.220  1.00 47.940          C  
ATOM   4209  H   ALA A 271     -14.715  15.630 -28.354  1.00 40.810          H  
ATOM   4210  HA  ALA A 271     -13.871  18.157 -29.326  1.00 41.210          H  
ATOM   4211 1HB  ALA A 271     -13.388  18.722 -26.978  1.00 57.530          H  
ATOM   4212 2HB  ALA A 271     -14.916  17.835 -27.108  1.00 57.530          H  
ATOM   4213 3HB  ALA A 271     -13.468  17.008 -26.545  1.00 57.530          H  
ATOM   4214  N   GLY A 272     -11.432  16.104 -28.589  1.00 34.450          N  
ATOM   4215  CA  GLY A 272      -9.998  15.856 -28.706  1.00 34.680          C  
ATOM   4216  C   GLY A 272      -9.497  15.703 -30.158  1.00 34.700          C  
ATOM   4217  O   GLY A 272      -8.332  15.374 -30.379  1.00 34.880          O  
ATOM   4218  H   GLY A 272     -12.033  15.347 -28.232  1.00 41.340          H  
ATOM   4219 1HA  GLY A 272      -9.460  16.673 -28.227  1.00 41.620          H  
ATOM   4220 2HA  GLY A 272      -9.756  14.953 -28.149  1.00 41.620          H  
ATOM   4221  N   ARG A 273     -10.363  15.864 -31.163  1.00 34.590          N  
ATOM   4222  CA  ARG A 273      -9.914  15.732 -32.548  1.00 34.670          C  
ATOM   4223  C   ARG A 273      -9.639  17.086 -33.201  1.00 34.570          C  
ATOM   4224  O   ARG A 273     -10.390  18.043 -33.033  1.00 34.460          O  
ATOM   4225  CB  ARG A 273     -10.949  15.012 -33.379  1.00 48.510          C  
ATOM   4226  CG  ARG A 273     -11.183  13.582 -33.003  1.00 48.510          C  
ATOM   4227  CD  ARG A 273     -12.209  13.000 -33.857  1.00 48.510          C  
ATOM   4228  NE  ARG A 273     -12.523  11.629 -33.474  1.00 48.510          N  
ATOM   4229  CZ  ARG A 273     -11.921  10.526 -33.948  1.00 48.510          C  
ATOM   4230  NH1 ARG A 273     -10.966  10.609 -34.858  1.00 48.510          N  
ATOM   4231  NH2 ARG A 273     -12.297   9.354 -33.499  1.00 48.510          N  
ATOM   4232  H   ARG A 273     -11.345  16.092 -30.975  1.00 41.510          H  
ATOM   4233  HA  ARG A 273      -8.995  15.149 -32.558  1.00 41.600          H  
ATOM   4234 1HB  ARG A 273     -11.903  15.534 -33.286  1.00 58.210          H  
ATOM   4235 2HB  ARG A 273     -10.666  15.041 -34.431  1.00 58.210          H  
ATOM   4236 1HG  ARG A 273     -10.262  13.012 -33.109  1.00 58.210          H  
ATOM   4237 2HG  ARG A 273     -11.527  13.530 -31.967  1.00 58.210          H  
ATOM   4238 1HD  ARG A 273     -13.090  13.607 -33.769  1.00 58.210          H  
ATOM   4239 2HD  ARG A 273     -11.889  13.013 -34.894  1.00 58.210          H  
ATOM   4240  HE  ARG A 273     -13.249  11.492 -32.775  1.00 58.210          H  
ATOM   4241 1HH1 ARG A 273     -10.668  11.505 -35.209  1.00 58.210          H  
ATOM   4242 2HH1 ARG A 273     -10.517   9.767 -35.203  1.00 58.210          H  
ATOM   4243 1HH2 ARG A 273     -13.023   9.288 -32.776  1.00 58.210          H  
ATOM   4244 2HH2 ARG A 273     -11.860   8.521 -33.847  1.00 58.210          H  
ATOM   4245  N   GLY A 274      -8.621  17.139 -34.060  1.00 34.700          N  
ATOM   4246  CA  GLY A 274      -8.283  18.378 -34.781  1.00 34.690          C  
ATOM   4247  C   GLY A 274      -9.192  18.665 -35.986  1.00 34.730          C  
ATOM   4248  O   GLY A 274      -9.045  19.687 -36.660  1.00 34.570          O  
ATOM   4249  H   GLY A 274      -8.021  16.328 -34.156  1.00 41.640          H  
ATOM   4250 1HA  GLY A 274      -8.334  19.217 -34.085  1.00 41.630          H  
ATOM   4251 2HA  GLY A 274      -7.251  18.323 -35.122  1.00 41.630          H  
ATOM   4252  N   SER A 275     -10.114  17.751 -36.259  1.00 35.020          N  
ATOM   4253  CA  SER A 275     -11.062  17.858 -37.360  1.00 35.150          C  
ATOM   4254  C   SER A 275     -12.393  17.236 -36.959  1.00 35.150          C  
ATOM   4255  O   SER A 275     -12.475  16.041 -36.654  1.00 35.590          O  
ATOM   4256  CB  SER A 275     -10.517  17.186 -38.600  1.00 49.160          C  
ATOM   4257  OG  SER A 275     -11.448  17.238 -39.644  1.00 49.160          O  
ATOM   4258  H   SER A 275     -10.160  16.952 -35.652  1.00 42.020          H  
ATOM   4259  HA  SER A 275     -11.229  18.913 -37.579  1.00 42.180          H  
ATOM   4260 1HB  SER A 275      -9.599  17.688 -38.905  1.00 58.990          H  
ATOM   4261 2HB  SER A 275     -10.269  16.151 -38.376  1.00 58.990          H  
ATOM   4262  HG  SER A 275     -11.002  16.876 -40.412  1.00 58.990          H  
ATOM   4263  N   PHE A 276     -13.441  18.058 -36.974  1.00 34.720          N  
ATOM   4264  CA  PHE A 276     -14.781  17.648 -36.565  1.00 34.740          C  
ATOM   4265  C   PHE A 276     -15.708  17.481 -37.758  1.00 34.650          C  
ATOM   4266  O   PHE A 276     -15.739  18.330 -38.652  1.00 34.380          O  
ATOM   4267  CB  PHE A 276     -15.370  18.700 -35.625  1.00 48.630          C  
ATOM   4268  CG  PHE A 276     -16.751  18.398 -35.119  1.00 48.630          C  
ATOM   4269  CD1 PHE A 276     -16.925  17.618 -33.989  1.00 48.630          C  
ATOM   4270  CD2 PHE A 276     -17.881  18.891 -35.770  1.00 48.630          C  
ATOM   4271  CE1 PHE A 276     -18.185  17.351 -33.517  1.00 48.630          C  
ATOM   4272  CE2 PHE A 276     -19.141  18.609 -35.296  1.00 48.630          C  
ATOM   4273  CZ  PHE A 276     -19.290  17.841 -34.167  1.00 48.630          C  
ATOM   4274  H   PHE A 276     -13.287  19.014 -37.263  1.00 41.660          H  
ATOM   4275  HA  PHE A 276     -14.714  16.692 -36.045  1.00 41.690          H  
ATOM   4276 1HB  PHE A 276     -14.712  18.808 -34.761  1.00 58.350          H  
ATOM   4277 2HB  PHE A 276     -15.400  19.662 -36.133  1.00 58.350          H  
ATOM   4278  HD1 PHE A 276     -16.052  17.217 -33.473  1.00 58.350          H  
ATOM   4279  HD2 PHE A 276     -17.760  19.501 -36.669  1.00 58.350          H  
ATOM   4280  HE1 PHE A 276     -18.315  16.737 -32.628  1.00 58.350          H  
ATOM   4281  HE2 PHE A 276     -20.019  18.990 -35.809  1.00 58.350          H  
ATOM   4282  HZ  PHE A 276     -20.288  17.606 -33.783  1.00 58.350          H  
ATOM   4283  N   THR A 277     -16.486  16.408 -37.749  1.00 34.940          N  
ATOM   4284  CA  THR A 277     -17.457  16.142 -38.805  1.00 34.940          C  
ATOM   4285  C   THR A 277     -18.856  16.306 -38.194  1.00 34.850          C  
ATOM   4286  O   THR A 277     -19.098  15.800 -37.109  1.00 35.010          O  
ATOM   4287  CB  THR A 277     -17.277  14.709 -39.381  1.00 48.920          C  
ATOM   4288  OG1 THR A 277     -15.963  14.573 -39.924  1.00 48.920          O  
ATOM   4289  CG2 THR A 277     -18.260  14.417 -40.495  1.00 48.920          C  
ATOM   4290  H   THR A 277     -16.396  15.738 -36.974  1.00 41.930          H  
ATOM   4291  HA  THR A 277     -17.289  16.849 -39.610  1.00 41.930          H  
ATOM   4292  HB  THR A 277     -17.429  13.994 -38.599  1.00 58.700          H  
ATOM   4293  HG1 THR A 277     -15.316  14.649 -39.217  1.00 58.700          H  
ATOM   4294 1HG2 THR A 277     -18.092  13.406 -40.864  1.00 58.700          H  
ATOM   4295 2HG2 THR A 277     -19.270  14.501 -40.144  1.00 58.700          H  
ATOM   4296 3HG2 THR A 277     -18.097  15.120 -41.303  1.00 58.700          H  
ATOM   4297  N   PRO A 278     -19.827  16.965 -38.846  1.00 34.660          N  
ATOM   4298  CA  PRO A 278     -21.186  17.151 -38.342  1.00 34.610          C  
ATOM   4299  C   PRO A 278     -21.861  15.891 -37.770  1.00 34.950          C  
ATOM   4300  O   PRO A 278     -22.678  16.009 -36.863  1.00 34.920          O  
ATOM   4301  CB  PRO A 278     -21.911  17.666 -39.587  1.00 51.910          C  
ATOM   4302  CG  PRO A 278     -20.842  18.428 -40.352  1.00 51.910          C  
ATOM   4303  CD  PRO A 278     -19.567  17.646 -40.145  1.00 51.910          C  
ATOM   4304  HA  PRO A 278     -21.164  17.934 -37.574  1.00 41.530          H  
ATOM   4305 1HB  PRO A 278     -22.333  16.821 -40.155  1.00 62.300          H  
ATOM   4306 2HB  PRO A 278     -22.759  18.302 -39.289  1.00 62.300          H  
ATOM   4307 1HG  PRO A 278     -21.125  18.506 -41.415  1.00 62.300          H  
ATOM   4308 2HG  PRO A 278     -20.772  19.460 -39.970  1.00 62.300          H  
ATOM   4309 1HD  PRO A 278     -19.428  16.947 -40.967  1.00 62.300          H  
ATOM   4310 2HD  PRO A 278     -18.739  18.372 -40.059  1.00 62.300          H  
ATOM   4311  N   ARG A 279     -21.541  14.690 -38.277  1.00 35.360          N  
ATOM   4312  CA  ARG A 279     -22.152  13.459 -37.757  1.00 35.810          C  
ATOM   4313  C   ARG A 279     -21.609  13.034 -36.372  1.00 35.860          C  
ATOM   4314  O   ARG A 279     -22.066  12.039 -35.804  1.00 36.010          O  
ATOM   4315  CB  ARG A 279     -21.926  12.315 -38.727  1.00 49.950          C  
ATOM   4316  CG  ARG A 279     -20.496  11.810 -38.792  1.00 49.950          C  
ATOM   4317  CD  ARG A 279     -20.304  10.852 -39.897  1.00 49.950          C  
ATOM   4318  NE  ARG A 279     -18.927  10.385 -39.967  1.00 49.950          N  
ATOM   4319  CZ  ARG A 279     -18.439   9.527 -40.893  1.00 49.950          C  
ATOM   4320  NH1 ARG A 279     -19.224   9.031 -41.829  1.00 49.950          N  
ATOM   4321  NH2 ARG A 279     -17.161   9.184 -40.860  1.00 49.950          N  
ATOM   4322  H   ARG A 279     -20.901  14.604 -39.051  1.00 42.430          H  
ATOM   4323  HA  ARG A 279     -23.225  13.629 -37.663  1.00 42.970          H  
ATOM   4324 1HB  ARG A 279     -22.562  11.475 -38.451  1.00 59.940          H  
ATOM   4325 2HB  ARG A 279     -22.213  12.630 -39.729  1.00 59.940          H  
ATOM   4326 1HG  ARG A 279     -19.804  12.624 -38.888  1.00 59.940          H  
ATOM   4327 2HG  ARG A 279     -20.277  11.273 -37.871  1.00 59.940          H  
ATOM   4328 1HD  ARG A 279     -20.955   9.992 -39.742  1.00 59.940          H  
ATOM   4329 2HD  ARG A 279     -20.552  11.340 -40.839  1.00 59.940          H  
ATOM   4330  HE  ARG A 279     -18.282  10.735 -39.271  1.00 59.940          H  
ATOM   4331 1HH1 ARG A 279     -20.200   9.284 -41.864  1.00 59.940          H  
ATOM   4332 2HH1 ARG A 279     -18.849   8.391 -42.516  1.00 59.940          H  
ATOM   4333 1HH2 ARG A 279     -16.551   9.562 -40.149  1.00 59.940          H  
ATOM   4334 2HH2 ARG A 279     -16.790   8.545 -41.549  1.00 59.940          H  
ATOM   4335  N   HIS A 280     -20.605  13.748 -35.870  1.00 35.750          N  
ATOM   4336  CA  HIS A 280     -19.959  13.492 -34.588  1.00 35.920          C  
ATOM   4337  C   HIS A 280     -20.799  14.022 -33.425  1.00 35.810          C  
ATOM   4338  O   HIS A 280     -21.609  14.930 -33.593  1.00 36.100          O  
ATOM   4339  CB  HIS A 280     -18.581  14.145 -34.567  1.00 50.220          C  
ATOM   4340  CG  HIS A 280     -17.547  13.529 -35.476  1.00 50.220          C  
ATOM   4341  ND1 HIS A 280     -16.308  14.132 -35.727  1.00 50.220          N  
ATOM   4342  CD2 HIS A 280     -17.535  12.360 -36.164  1.00 50.220          C  
ATOM   4343  CE1 HIS A 280     -15.590  13.346 -36.505  1.00 50.220          C  
ATOM   4344  NE2 HIS A 280     -16.306  12.271 -36.789  1.00 50.220          N  
ATOM   4345  H   HIS A 280     -20.261  14.551 -36.399  1.00 42.900          H  
ATOM   4346  HA  HIS A 280     -19.837  12.421 -34.442  1.00 43.100          H  
ATOM   4347 1HB  HIS A 280     -18.694  15.144 -34.873  1.00 60.260          H  
ATOM   4348 2HB  HIS A 280     -18.205  14.165 -33.560  1.00 60.260          H  
ATOM   4349  HD2 HIS A 280     -18.333  11.619 -36.201  1.00 60.260          H  
ATOM   4350  HE1 HIS A 280     -14.576  13.556 -36.857  1.00 60.260          H  
ATOM   4351  HE2 HIS A 280     -16.001  11.503 -37.366  1.00 60.260          H  
ATOM   4352  N   ALA A 281     -20.587  13.468 -32.234  1.00 35.450          N  
ATOM   4353  CA  ALA A 281     -21.296  13.894 -31.024  1.00 35.350          C  
ATOM   4354  C   ALA A 281     -21.028  15.356 -30.704  1.00 35.180          C  
ATOM   4355  O   ALA A 281     -20.005  15.925 -31.093  1.00 35.060          O  
ATOM   4356  CB  ALA A 281     -20.917  13.038 -29.829  1.00 49.530          C  
ATOM   4357  H   ALA A 281     -19.915  12.714 -32.167  1.00 42.540          H  
ATOM   4358  HA  ALA A 281     -22.364  13.780 -31.210  1.00 42.420          H  
ATOM   4359 1HB  ALA A 281     -21.480  13.352 -28.950  1.00 59.440          H  
ATOM   4360 2HB  ALA A 281     -21.138  11.999 -30.046  1.00 59.440          H  
ATOM   4361 3HB  ALA A 281     -19.888  13.152 -29.634  1.00 59.440          H  
ATOM   4362  N   SER A 282     -21.951  15.960 -29.958  1.00 35.250          N  
ATOM   4363  CA  SER A 282     -21.903  17.375 -29.594  1.00 35.180          C  
ATOM   4364  C   SER A 282     -20.772  17.724 -28.639  1.00 35.020          C  
ATOM   4365  O   SER A 282     -20.978  17.948 -27.443  1.00 34.660          O  
ATOM   4366  CB  SER A 282     -23.217  17.780 -28.952  1.00 49.280          C  
ATOM   4367  OG  SER A 282     -24.291  17.639 -29.846  1.00 49.280          O  
ATOM   4368  H   SER A 282     -22.758  15.433 -29.663  1.00 42.300          H  
ATOM   4369  HA  SER A 282     -21.763  17.954 -30.508  1.00 42.220          H  
ATOM   4370 1HB  SER A 282     -23.392  17.169 -28.067  1.00 59.140          H  
ATOM   4371 2HB  SER A 282     -23.150  18.817 -28.624  1.00 59.140          H  
ATOM   4372  HG  SER A 282     -25.072  17.943 -29.371  1.00 59.140          H  
ATOM   4373  N   SER A 283     -19.581  17.755 -29.216  1.00 35.350          N  
ATOM   4374  CA  SER A 283     -18.308  18.021 -28.580  1.00 35.340          C  
ATOM   4375  C   SER A 283     -18.195  19.455 -28.120  1.00 35.130          C  
ATOM   4376  O   SER A 283     -18.940  20.334 -28.564  1.00 35.040          O  
ATOM   4377  CB  SER A 283     -17.208  17.733 -29.565  1.00 49.480          C  
ATOM   4378  OG  SER A 283     -17.225  18.650 -30.620  1.00 49.480          O  
ATOM   4379  H   SER A 283     -19.569  17.505 -30.203  1.00 42.420          H  
ATOM   4380  HA  SER A 283     -18.193  17.379 -27.717  1.00 42.410          H  
ATOM   4381 1HB  SER A 283     -16.271  17.784 -29.065  1.00 59.380          H  
ATOM   4382 2HB  SER A 283     -17.326  16.732 -29.948  1.00 59.380          H  
ATOM   4383  HG  SER A 283     -16.513  18.395 -31.208  1.00 59.380          H  
ATOM   4384  N   SER A 284     -17.239  19.705 -27.230  1.00 35.110          N  
ATOM   4385  CA  SER A 284     -16.999  21.045 -26.738  1.00 35.010          C  
ATOM   4386  C   SER A 284     -16.643  22.004 -27.864  1.00 34.790          C  
ATOM   4387  O   SER A 284     -15.824  21.694 -28.733  1.00 34.670          O  
ATOM   4388  CB  SER A 284     -15.849  21.013 -25.745  1.00 49.050          C  
ATOM   4389  OG  SER A 284     -16.169  20.220 -24.633  1.00 49.050          O  
ATOM   4390  H   SER A 284     -16.676  18.953 -26.865  1.00 42.130          H  
ATOM   4391  HA  SER A 284     -17.904  21.403 -26.245  1.00 42.010          H  
ATOM   4392 1HB  SER A 284     -14.960  20.621 -26.234  1.00 58.860          H  
ATOM   4393 2HB  SER A 284     -15.621  22.030 -25.421  1.00 58.860          H  
ATOM   4394  HG  SER A 284     -15.377  20.177 -24.081  1.00 58.860          H  
ATOM   4395  N   ALA A 285     -17.228  23.194 -27.808  1.00 34.820          N  
ATOM   4396  CA  ALA A 285     -16.963  24.261 -28.759  1.00 34.680          C  
ATOM   4397  C   ALA A 285     -16.107  25.291 -28.075  1.00 34.150          C  
ATOM   4398  O   ALA A 285     -16.103  25.354 -26.844  1.00 34.010          O  
ATOM   4399  CB  ALA A 285     -18.251  24.892 -29.259  1.00 48.610          C  
ATOM   4400  H   ALA A 285     -17.894  23.358 -27.067  1.00 41.780          H  
ATOM   4401  HA  ALA A 285     -16.408  23.852 -29.601  1.00 41.620          H  
ATOM   4402 1HB  ALA A 285     -18.012  25.691 -29.963  1.00 58.330          H  
ATOM   4403 2HB  ALA A 285     -18.857  24.135 -29.756  1.00 58.330          H  
ATOM   4404 3HB  ALA A 285     -18.802  25.307 -28.418  1.00 58.330          H  
ATOM   4405  N   GLN A 286     -15.381  26.092 -28.840  1.00 33.940          N  
ATOM   4406  CA  GLN A 286     -14.671  27.165 -28.182  1.00 33.540          C  
ATOM   4407  C   GLN A 286     -15.614  28.352 -28.099  1.00 33.160          C  
ATOM   4408  O   GLN A 286     -16.365  28.619 -29.039  1.00 33.200          O  
ATOM   4409  CB  GLN A 286     -13.370  27.531 -28.901  1.00 47.120          C  
ATOM   4410  CG  GLN A 286     -12.337  26.388 -28.955  1.00 47.120          C  
ATOM   4411  CD  GLN A 286     -10.967  26.857 -29.388  1.00 47.120          C  
ATOM   4412  OE1 GLN A 286     -10.496  27.905 -28.932  1.00 47.120          O  
ATOM   4413  NE2 GLN A 286     -10.320  26.097 -30.259  1.00 47.120          N  
ATOM   4414  H   GLN A 286     -15.370  25.990 -29.845  1.00 40.730          H  
ATOM   4415  HA  GLN A 286     -14.439  26.864 -27.171  1.00 40.250          H  
ATOM   4416 1HB  GLN A 286     -13.592  27.835 -29.923  1.00 56.540          H  
ATOM   4417 2HB  GLN A 286     -12.913  28.386 -28.402  1.00 56.540          H  
ATOM   4418 1HG  GLN A 286     -12.250  25.890 -28.012  1.00 56.540          H  
ATOM   4419 2HG  GLN A 286     -12.684  25.674 -29.700  1.00 56.540          H  
ATOM   4420 1HE2 GLN A 286      -9.408  26.361 -30.577  1.00 56.540          H  
ATOM   4421 2HE2 GLN A 286     -10.738  25.255 -30.600  1.00 56.540          H  
ATOM   4422  N   THR A 287     -15.582  29.041 -26.975  1.00 32.870          N  
ATOM   4423  CA  THR A 287     -16.396  30.206 -26.724  1.00 32.540          C  
ATOM   4424  C   THR A 287     -15.698  31.471 -27.255  1.00 32.130          C  
ATOM   4425  O   THR A 287     -14.509  31.428 -27.570  1.00 31.960          O  
ATOM   4426  CB  THR A 287     -16.696  30.246 -25.198  1.00 45.690          C  
ATOM   4427  OG1 THR A 287     -15.480  30.365 -24.456  1.00 45.690          O  
ATOM   4428  CG2 THR A 287     -17.391  28.952 -24.797  1.00 45.690          C  
ATOM   4429  H   THR A 287     -14.951  28.748 -26.242  1.00 39.440          H  
ATOM   4430  HA  THR A 287     -17.336  30.069 -27.254  1.00 39.050          H  
ATOM   4431  HB  THR A 287     -17.332  31.070 -24.944  1.00 54.830          H  
ATOM   4432  HG1 THR A 287     -15.715  30.506 -23.504  1.00 54.830          H  
ATOM   4433 1HG2 THR A 287     -17.598  28.973 -23.726  1.00 54.830          H  
ATOM   4434 2HG2 THR A 287     -18.325  28.858 -25.347  1.00 54.830          H  
ATOM   4435 3HG2 THR A 287     -16.760  28.097 -25.022  1.00 54.830          H  
ATOM   4436  N   PRO A 288     -16.409  32.617 -27.399  1.00 32.020          N  
ATOM   4437  CA  PRO A 288     -15.871  33.928 -27.766  1.00 31.700          C  
ATOM   4438  C   PRO A 288     -15.298  34.708 -26.576  1.00 31.360          C  
ATOM   4439  O   PRO A 288     -14.885  35.856 -26.718  1.00 31.360          O  
ATOM   4440  CB  PRO A 288     -17.097  34.615 -28.375  1.00 47.550          C  
ATOM   4441  CG  PRO A 288     -18.267  34.057 -27.602  1.00 47.550          C  
ATOM   4442  CD  PRO A 288     -17.904  32.595 -27.338  1.00 47.550          C  
ATOM   4443  HA  PRO A 288     -15.092  33.785 -28.531  1.00 38.040          H  
ATOM   4444 1HB  PRO A 288     -17.000  35.707 -28.265  1.00 57.060          H  
ATOM   4445 2HB  PRO A 288     -17.149  34.405 -29.454  1.00 57.060          H  
ATOM   4446 1HG  PRO A 288     -18.420  34.635 -26.676  1.00 57.060          H  
ATOM   4447 2HG  PRO A 288     -19.190  34.162 -28.195  1.00 57.060          H  
ATOM   4448 1HD  PRO A 288     -18.289  32.336 -26.361  1.00 57.060          H  
ATOM   4449 2HD  PRO A 288     -18.319  31.955 -28.133  1.00 57.060          H  
ATOM   4450  N   THR A 289     -15.302  34.061 -25.414  1.00 31.130          N  
ATOM   4451  CA  THR A 289     -14.858  34.579 -24.134  1.00 30.870          C  
ATOM   4452  C   THR A 289     -13.368  34.953 -24.003  1.00 30.960          C  
ATOM   4453  O   THR A 289     -13.077  35.958 -23.358  1.00 30.920          O  
ATOM   4454  CB  THR A 289     -15.205  33.555 -23.022  1.00 43.320          C  
ATOM   4455  OG1 THR A 289     -16.623  33.374 -22.968  1.00 43.320          O  
ATOM   4456  CG2 THR A 289     -14.689  34.007 -21.633  1.00 43.320          C  
ATOM   4457  H   THR A 289     -15.674  33.127 -25.381  1.00 37.360          H  
ATOM   4458  HA  THR A 289     -15.435  35.483 -23.939  1.00 37.040          H  
ATOM   4459  HB  THR A 289     -14.758  32.606 -23.254  1.00 51.990          H  
ATOM   4460  HG1 THR A 289     -16.799  32.522 -22.527  1.00 51.990          H  
ATOM   4461 1HG2 THR A 289     -14.963  33.257 -20.892  1.00 51.990          H  
ATOM   4462 2HG2 THR A 289     -13.609  34.115 -21.639  1.00 51.990          H  
ATOM   4463 3HG2 THR A 289     -15.147  34.960 -21.369  1.00 51.990          H  
ATOM   4464  N   PRO A 290     -12.391  34.132 -24.465  1.00 31.170          N  
ATOM   4465  CA  PRO A 290     -10.981  34.371 -24.245  1.00 31.320          C  
ATOM   4466  C   PRO A 290     -10.364  35.523 -25.046  1.00 31.070          C  
ATOM   4467  O   PRO A 290     -10.711  35.765 -26.203  1.00 31.210          O  
ATOM   4468  CB  PRO A 290     -10.361  33.030 -24.635  1.00 46.980          C  
ATOM   4469  CG  PRO A 290     -11.297  32.458 -25.665  1.00 46.980          C  
ATOM   4470  CD  PRO A 290     -12.665  32.921 -25.286  1.00 46.980          C  
ATOM   4471  HA  PRO A 290     -10.848  34.543 -23.178  1.00 37.580          H  
ATOM   4472 1HB  PRO A 290      -9.340  33.193 -25.017  1.00 56.380          H  
ATOM   4473 2HB  PRO A 290     -10.272  32.399 -23.748  1.00 56.380          H  
ATOM   4474 1HG  PRO A 290     -11.009  32.812 -26.668  1.00 56.380          H  
ATOM   4475 2HG  PRO A 290     -11.238  31.370 -25.692  1.00 56.380          H  
ATOM   4476 1HD  PRO A 290     -13.111  33.172 -26.241  1.00 56.380          H  
ATOM   4477 2HD  PRO A 290     -13.208  32.138 -24.757  1.00 56.380          H  
ATOM   4478  N   HIS A 291      -9.316  36.082 -24.454  1.00 30.790          N  
ATOM   4479  CA  HIS A 291      -8.443  37.130 -24.976  1.00 30.560          C  
ATOM   4480  C   HIS A 291      -7.005  36.586 -24.994  1.00 30.210          C  
ATOM   4481  O   HIS A 291      -6.761  35.470 -24.526  1.00 30.210          O  
ATOM   4482  CB  HIS A 291      -8.533  38.374 -24.076  1.00 42.880          C  
ATOM   4483  CG  HIS A 291      -9.885  39.004 -24.012  1.00 42.880          C  
ATOM   4484  ND1 HIS A 291     -10.266  40.051 -24.830  1.00 42.880          N  
ATOM   4485  CD2 HIS A 291     -10.960  38.721 -23.237  1.00 42.880          C  
ATOM   4486  CE1 HIS A 291     -11.513  40.392 -24.543  1.00 42.880          C  
ATOM   4487  NE2 HIS A 291     -11.950  39.601 -23.584  1.00 42.880          N  
ATOM   4488  H   HIS A 291      -9.181  35.812 -23.481  1.00 36.950          H  
ATOM   4489  HA  HIS A 291      -8.733  37.399 -25.991  1.00 36.670          H  
ATOM   4490 1HB  HIS A 291      -8.256  38.125 -23.064  1.00 51.450          H  
ATOM   4491 2HB  HIS A 291      -7.844  39.116 -24.426  1.00 51.450          H  
ATOM   4492  HD1 HIS A 291      -9.647  40.659 -25.337  1.00 51.450          H  
ATOM   4493  HD2 HIS A 291     -11.138  37.974 -22.459  1.00 51.450          H  
ATOM   4494  HE1 HIS A 291     -12.009  41.209 -25.074  1.00 51.450          H  
ATOM   4495  N   THR A 292      -6.041  37.315 -25.558  1.00 30.010          N  
ATOM   4496  CA  THR A 292      -4.669  36.787 -25.500  1.00 29.750          C  
ATOM   4497  C   THR A 292      -3.617  37.889 -25.386  1.00 29.570          C  
ATOM   4498  O   THR A 292      -3.827  38.992 -25.892  1.00 29.620          O  
ATOM   4499  CB  THR A 292      -4.381  35.937 -26.751  1.00 41.750          C  
ATOM   4500  OG1 THR A 292      -3.141  35.281 -26.595  1.00 41.750          O  
ATOM   4501  CG2 THR A 292      -4.320  36.815 -28.003  1.00 41.750          C  
ATOM   4502  H   THR A 292      -6.242  38.199 -26.004  1.00 36.010          H  
ATOM   4503  HA  THR A 292      -4.572  36.150 -24.622  1.00 35.700          H  
ATOM   4504  HB  THR A 292      -5.168  35.187 -26.865  1.00 50.100          H  
ATOM   4505  HG1 THR A 292      -3.273  34.561 -25.972  1.00 50.100          H  
ATOM   4506 1HG2 THR A 292      -4.118  36.184 -28.865  1.00 50.100          H  
ATOM   4507 2HG2 THR A 292      -5.272  37.320 -28.139  1.00 50.100          H  
ATOM   4508 3HG2 THR A 292      -3.529  37.554 -27.917  1.00 50.100          H  
ATOM   4509  N   VAL A 293      -2.472  37.578 -24.754  1.00 29.410          N  
ATOM   4510  CA  VAL A 293      -1.351  38.519 -24.682  1.00 29.300          C  
ATOM   4511  C   VAL A 293      -0.168  37.958 -25.474  1.00 29.210          C  
ATOM   4512  O   VAL A 293       0.278  36.839 -25.219  1.00 29.180          O  
ATOM   4513  CB  VAL A 293      -0.958  38.775 -23.210  1.00 41.060          C  
ATOM   4514  CG1 VAL A 293       0.238  39.730 -23.132  1.00 41.060          C  
ATOM   4515  CG2 VAL A 293      -2.160  39.368 -22.467  1.00 41.060          C  
ATOM   4516  H   VAL A 293      -2.360  36.658 -24.313  1.00 35.290          H  
ATOM   4517  HA  VAL A 293      -1.651  39.467 -25.132  1.00 35.160          H  
ATOM   4518  HB  VAL A 293      -0.665  37.833 -22.743  1.00 49.280          H  
ATOM   4519 1HG1 VAL A 293       0.488  39.900 -22.102  1.00 49.280          H  
ATOM   4520 2HG1 VAL A 293       1.102  39.308 -23.647  1.00 49.280          H  
ATOM   4521 3HG1 VAL A 293      -0.031  40.682 -23.596  1.00 49.280          H  
ATOM   4522 1HG2 VAL A 293      -1.885  39.542 -21.444  1.00 49.280          H  
ATOM   4523 2HG2 VAL A 293      -2.446  40.311 -22.936  1.00 49.280          H  
ATOM   4524 3HG2 VAL A 293      -3.000  38.677 -22.508  1.00 49.280          H  
ATOM   4525  N   ILE A 294       0.342  38.726 -26.437  1.00 29.270          N  
ATOM   4526  CA  ILE A 294       1.405  38.198 -27.291  1.00 29.330          C  
ATOM   4527  C   ILE A 294       2.777  38.840 -27.098  1.00 29.530          C  
ATOM   4528  O   ILE A 294       2.965  40.049 -27.234  1.00 29.700          O  
ATOM   4529  CB  ILE A 294       1.003  38.281 -28.776  1.00 41.040          C  
ATOM   4530  CG1 ILE A 294      -0.316  37.469 -28.977  1.00 41.040          C  
ATOM   4531  CG2 ILE A 294       2.157  37.766 -29.681  1.00 41.040          C  
ATOM   4532  CD1 ILE A 294      -0.969  37.626 -30.327  1.00 41.040          C  
ATOM   4533  H   ILE A 294      -0.048  39.666 -26.572  1.00 35.120          H  
ATOM   4534  HA  ILE A 294       1.516  37.140 -27.062  1.00 35.200          H  
ATOM   4535  HB  ILE A 294       0.809  39.272 -29.039  1.00 49.250          H  
ATOM   4536 1HG1 ILE A 294      -0.118  36.435 -28.799  1.00 49.250          H  
ATOM   4537 2HG1 ILE A 294      -1.041  37.802 -28.238  1.00 49.250          H  
ATOM   4538 1HG2 ILE A 294       1.871  37.830 -30.723  1.00 49.250          H  
ATOM   4539 2HG2 ILE A 294       3.054  38.369 -29.539  1.00 49.250          H  
ATOM   4540 3HG2 ILE A 294       2.386  36.733 -29.438  1.00 49.250          H  
ATOM   4541 1HD1 ILE A 294      -1.886  37.036 -30.349  1.00 49.250          H  
ATOM   4542 2HD1 ILE A 294      -1.215  38.675 -30.499  1.00 49.250          H  
ATOM   4543 3HD1 ILE A 294      -0.309  37.279 -31.111  1.00 49.250          H  
ATOM   4544  N   ILE A 295       3.740  37.970 -26.840  1.00 29.620          N  
ATOM   4545  CA  ILE A 295       5.133  38.305 -26.624  1.00 29.950          C  
ATOM   4546  C   ILE A 295       5.876  38.080 -27.930  1.00 30.170          C  
ATOM   4547  O   ILE A 295       5.804  36.999 -28.507  1.00 30.150          O  
ATOM   4548  CB  ILE A 295       5.743  37.385 -25.552  1.00 41.800          C  
ATOM   4549  CG1 ILE A 295       4.967  37.551 -24.204  1.00 41.800          C  
ATOM   4550  CG2 ILE A 295       7.236  37.733 -25.397  1.00 41.800          C  
ATOM   4551  CD1 ILE A 295       5.286  36.470 -23.158  1.00 41.800          C  
ATOM   4552  H   ILE A 295       3.475  36.998 -26.783  1.00 35.540          H  
ATOM   4553  HA  ILE A 295       5.221  39.351 -26.326  1.00 35.940          H  
ATOM   4554  HB  ILE A 295       5.646  36.340 -25.864  1.00 50.160          H  
ATOM   4555 1HG1 ILE A 295       5.200  38.527 -23.793  1.00 50.160          H  
ATOM   4556 2HG1 ILE A 295       3.899  37.519 -24.402  1.00 50.160          H  
ATOM   4557 1HG2 ILE A 295       7.699  37.096 -24.661  1.00 50.160          H  
ATOM   4558 2HG2 ILE A 295       7.762  37.597 -26.342  1.00 50.160          H  
ATOM   4559 3HG2 ILE A 295       7.316  38.766 -25.089  1.00 50.160          H  
ATOM   4560 1HD1 ILE A 295       4.706  36.659 -22.254  1.00 50.160          H  
ATOM   4561 2HD1 ILE A 295       5.031  35.488 -23.563  1.00 50.160          H  
ATOM   4562 3HD1 ILE A 295       6.311  36.462 -22.913  1.00 50.160          H  
ATOM   4563  N   ALA A 296       6.550  39.095 -28.418  1.00 30.470          N  
ATOM   4564  CA  ALA A 296       7.255  38.995 -29.677  1.00 30.820          C  
ATOM   4565  C   ALA A 296       8.502  38.110 -29.666  1.00 31.150          C  
ATOM   4566  O   ALA A 296       9.209  37.993 -28.662  1.00 31.170          O  
ATOM   4567  CB  ALA A 296       7.673  40.347 -30.133  1.00 43.010          C  
ATOM   4568  H   ALA A 296       6.564  39.960 -27.900  1.00 36.560          H  
ATOM   4569  HA  ALA A 296       6.559  38.575 -30.405  1.00 36.980          H  
ATOM   4570 1HB  ALA A 296       8.121  40.185 -31.077  1.00 51.610          H  
ATOM   4571 2HB  ALA A 296       6.838  40.986 -30.240  1.00 51.610          H  
ATOM   4572 3HB  ALA A 296       8.383  40.788 -29.436  1.00 51.610          H  
ATOM   4573  N   ASP A 297       8.779  37.540 -30.837  1.00 31.510          N  
ATOM   4574  CA  ASP A 297       9.977  36.765 -31.129  1.00 31.950          C  
ATOM   4575  C   ASP A 297      11.110  37.688 -31.564  1.00 32.290          C  
ATOM   4576  O   ASP A 297      11.080  38.222 -32.673  1.00 32.630          O  
ATOM   4577  CB  ASP A 297       9.691  35.735 -32.229  1.00 44.550          C  
ATOM   4578  CG  ASP A 297      10.893  34.847 -32.562  1.00 44.550          C  
ATOM   4579  OD1 ASP A 297      12.015  35.233 -32.249  1.00 44.550          O  
ATOM   4580  OD2 ASP A 297      10.690  33.799 -33.132  1.00 44.550          O  
ATOM   4581  H   ASP A 297       8.112  37.664 -31.584  1.00 37.810          H  
ATOM   4582  HA  ASP A 297      10.288  36.245 -30.224  1.00 38.340          H  
ATOM   4583 1HB  ASP A 297       8.852  35.099 -31.930  1.00 53.460          H  
ATOM   4584 2HB  ASP A 297       9.389  36.255 -33.138  1.00 53.460          H  
ATOM   4585  N   VAL A 298      12.088  37.876 -30.687  1.00 32.290          N  
ATOM   4586  CA  VAL A 298      13.205  38.810 -30.870  1.00 32.660          C  
ATOM   4587  C   VAL A 298      14.100  38.569 -32.090  1.00 33.220          C  
ATOM   4588  O   VAL A 298      14.937  39.412 -32.409  1.00 33.130          O  
ATOM   4589  CB  VAL A 298      14.081  38.851 -29.608  1.00 45.580          C  
ATOM   4590  CG1 VAL A 298      13.263  39.380 -28.447  1.00 45.580          C  
ATOM   4591  CG2 VAL A 298      14.609  37.447 -29.312  1.00 45.580          C  
ATOM   4592  H   VAL A 298      12.013  37.357 -29.827  1.00 38.750          H  
ATOM   4593  HA  VAL A 298      12.775  39.796 -30.975  1.00 39.190          H  
ATOM   4594  HB  VAL A 298      14.920  39.532 -29.766  1.00 54.690          H  
ATOM   4595 1HG1 VAL A 298      13.869  39.424 -27.547  1.00 54.690          H  
ATOM   4596 2HG1 VAL A 298      12.912  40.371 -28.679  1.00 54.690          H  
ATOM   4597 3HG1 VAL A 298      12.418  38.741 -28.280  1.00 54.690          H  
ATOM   4598 1HG2 VAL A 298      15.228  37.470 -28.438  1.00 54.690          H  
ATOM   4599 2HG2 VAL A 298      13.790  36.757 -29.142  1.00 54.690          H  
ATOM   4600 3HG2 VAL A 298      15.209  37.087 -30.154  1.00 54.690          H  
ATOM   4601  N   ASP A 299      13.989  37.410 -32.746  1.00 33.880          N  
ATOM   4602  CA  ASP A 299      14.819  37.179 -33.929  1.00 34.550          C  
ATOM   4603  C   ASP A 299      14.149  37.715 -35.202  1.00 34.640          C  
ATOM   4604  O   ASP A 299      14.713  37.653 -36.297  1.00 34.990          O  
ATOM   4605  CB  ASP A 299      15.153  35.694 -34.081  1.00 48.100          C  
ATOM   4606  CG  ASP A 299      16.131  35.153 -32.999  1.00 48.100          C  
ATOM   4607  OD1 ASP A 299      16.913  35.907 -32.453  1.00 48.100          O  
ATOM   4608  OD2 ASP A 299      16.087  33.973 -32.752  1.00 48.100          O  
ATOM   4609  H   ASP A 299      13.293  36.702 -32.449  1.00 40.660          H  
ATOM   4610  HA  ASP A 299      15.759  37.712 -33.796  1.00 41.460          H  
ATOM   4611 1HB  ASP A 299      14.220  35.121 -34.017  1.00 57.720          H  
ATOM   4612 2HB  ASP A 299      15.581  35.516 -35.067  1.00 57.720          H  
ATOM   4613  N   ASP A 300      12.934  38.240 -35.049  1.00 34.420          N  
ATOM   4614  CA  ASP A 300      12.131  38.822 -36.113  1.00 34.580          C  
ATOM   4615  C   ASP A 300      12.032  40.325 -35.890  1.00 34.120          C  
ATOM   4616  O   ASP A 300      11.319  40.729 -34.981  1.00 33.690          O  
ATOM   4617  CB  ASP A 300      10.728  38.223 -36.148  1.00 48.350          C  
ATOM   4618  CG  ASP A 300       9.843  38.832 -37.279  1.00 48.350          C  
ATOM   4619  OD1 ASP A 300      10.157  39.926 -37.780  1.00 48.350          O  
ATOM   4620  OD2 ASP A 300       8.843  38.226 -37.613  1.00 48.350          O  
ATOM   4621  H   ASP A 300      12.518  38.243 -34.111  1.00 41.300          H  
ATOM   4622  HA  ASP A 300      12.596  38.589 -37.064  1.00 41.500          H  
ATOM   4623 1HB  ASP A 300      10.799  37.143 -36.294  1.00 58.020          H  
ATOM   4624 2HB  ASP A 300      10.238  38.384 -35.179  1.00 58.020          H  
ATOM   4625  N   PRO A 301      12.687  41.194 -36.678  1.00 34.290          N  
ATOM   4626  CA  PRO A 301      12.747  42.634 -36.465  1.00 34.000          C  
ATOM   4627  C   PRO A 301      11.402  43.289 -36.108  1.00 33.770          C  
ATOM   4628  O   PRO A 301      11.387  44.242 -35.326  1.00 33.670          O  
ATOM   4629  CB  PRO A 301      13.265  43.129 -37.819  1.00 51.000          C  
ATOM   4630  CG  PRO A 301      14.128  41.989 -38.326  1.00 51.000          C  
ATOM   4631  CD  PRO A 301      13.412  40.727 -37.879  1.00 51.000          C  
ATOM   4632  HA  PRO A 301      13.490  42.845 -35.682  1.00 40.800          H  
ATOM   4633 1HB  PRO A 301      12.416  43.355 -38.484  1.00 61.200          H  
ATOM   4634 2HB  PRO A 301      13.826  44.067 -37.685  1.00 61.200          H  
ATOM   4635 1HG  PRO A 301      14.230  42.050 -39.421  1.00 61.200          H  
ATOM   4636 2HG  PRO A 301      15.143  42.067 -37.908  1.00 61.200          H  
ATOM   4637 1HD  PRO A 301      12.700  40.368 -38.647  1.00 61.200          H  
ATOM   4638 2HD  PRO A 301      14.177  39.971 -37.615  1.00 61.200          H  
ATOM   4639  N   GLN A 302      10.256  42.788 -36.610  1.00 33.730          N  
ATOM   4640  CA  GLN A 302       8.987  43.456 -36.257  1.00 33.580          C  
ATOM   4641  C   GLN A 302       8.679  43.376 -34.752  1.00 33.100          C  
ATOM   4642  O   GLN A 302       7.778  44.042 -34.247  1.00 32.920          O  
ATOM   4643  CB  GLN A 302       7.795  42.897 -37.038  1.00 47.070          C  
ATOM   4644  CG  GLN A 302       7.343  41.516 -36.635  1.00 47.070          C  
ATOM   4645  CD  GLN A 302       6.233  41.002 -37.526  1.00 47.070          C  
ATOM   4646  OE1 GLN A 302       5.190  41.658 -37.662  1.00 47.070          O  
ATOM   4647  NE2 GLN A 302       6.439  39.838 -38.145  1.00 47.070          N  
ATOM   4648  H   GLN A 302      10.238  41.957 -37.232  1.00 40.480          H  
ATOM   4649  HA  GLN A 302       9.081  44.510 -36.515  1.00 40.300          H  
ATOM   4650 1HB  GLN A 302       6.947  43.570 -36.941  1.00 56.490          H  
ATOM   4651 2HB  GLN A 302       8.056  42.850 -38.093  1.00 56.490          H  
ATOM   4652 1HG  GLN A 302       8.169  40.845 -36.688  1.00 56.490          H  
ATOM   4653 2HG  GLN A 302       6.961  41.546 -35.618  1.00 56.490          H  
ATOM   4654 1HE2 GLN A 302       5.741  39.456 -38.744  1.00 56.490          H  
ATOM   4655 2HE2 GLN A 302       7.327  39.316 -38.011  1.00 56.490          H  
ATOM   4656  N   TRP A 303       9.425  42.552 -34.016  1.00 32.970          N  
ATOM   4657  CA  TRP A 303       9.265  42.327 -32.582  1.00 32.630          C  
ATOM   4658  C   TRP A 303       9.302  43.623 -31.792  1.00 32.510          C  
ATOM   4659  O   TRP A 303       8.720  43.722 -30.693  1.00 32.270          O  
ATOM   4660  CB  TRP A 303      10.402  41.450 -32.028  1.00 45.820          C  
ATOM   4661  CG  TRP A 303      11.695  42.142 -31.809  1.00 45.820          C  
ATOM   4662  CD1 TRP A 303      12.732  42.342 -32.653  1.00 45.820          C  
ATOM   4663  CD2 TRP A 303      12.112  42.670 -30.535  1.00 45.820          C  
ATOM   4664  NE1 TRP A 303      13.746  42.996 -32.002  1.00 45.820          N  
ATOM   4665  CE2 TRP A 303      13.380  43.192 -30.704  1.00 45.820          C  
ATOM   4666  CE3 TRP A 303      11.515  42.724 -29.278  1.00 45.820          C  
ATOM   4667  CZ2 TRP A 303      14.068  43.777 -29.665  1.00 45.820          C  
ATOM   4668  CZ3 TRP A 303      12.204  43.289 -28.243  1.00 45.820          C  
ATOM   4669  CH2 TRP A 303      13.446  43.807 -28.423  1.00 45.820          C  
ATOM   4670  H   TRP A 303      10.159  42.025 -34.489  1.00 39.560          H  
ATOM   4671  HA  TRP A 303       8.301  41.858 -32.434  1.00 39.160          H  
ATOM   4672 1HB  TRP A 303      10.142  41.035 -31.085  1.00 54.980          H  
ATOM   4673 2HB  TRP A 303      10.572  40.625 -32.694  1.00 54.980          H  
ATOM   4674  HD1 TRP A 303      12.763  42.044 -33.672  1.00 54.980          H  
ATOM   4675  HE1 TRP A 303      14.631  43.281 -32.407  1.00 54.980          H  
ATOM   4676  HE3 TRP A 303      10.525  42.313 -29.120  1.00 54.980          H  
ATOM   4677  HZ2 TRP A 303      15.069  44.190 -29.794  1.00 54.980          H  
ATOM   4678  HZ3 TRP A 303      11.734  43.308 -27.273  1.00 54.980          H  
ATOM   4679  HH2 TRP A 303      13.962  44.249 -27.574  1.00 54.980          H  
ATOM   4680  N   GLU A 304       9.962  44.629 -32.375  1.00 32.730          N  
ATOM   4681  CA  GLU A 304      10.139  45.907 -31.742  1.00 32.700          C  
ATOM   4682  C   GLU A 304       8.802  46.574 -31.459  1.00 32.710          C  
ATOM   4683  O   GLU A 304       8.713  47.413 -30.567  1.00 32.610          O  
ATOM   4684  CB  GLU A 304      11.028  46.832 -32.566  1.00 45.790          C  
ATOM   4685  CG  GLU A 304      12.490  46.397 -32.617  1.00 45.790          C  
ATOM   4686  CD  GLU A 304      13.386  47.379 -33.334  1.00 45.790          C  
ATOM   4687  OE1 GLU A 304      12.905  48.421 -33.723  1.00 45.790          O  
ATOM   4688  OE2 GLU A 304      14.551  47.082 -33.499  1.00 45.790          O  
ATOM   4689  H   GLU A 304      10.372  44.465 -33.303  1.00 39.280          H  
ATOM   4690  HA  GLU A 304      10.660  45.730 -30.813  1.00 39.240          H  
ATOM   4691 1HB  GLU A 304      10.656  46.873 -33.592  1.00 54.950          H  
ATOM   4692 2HB  GLU A 304      10.984  47.839 -32.155  1.00 54.950          H  
ATOM   4693 1HG  GLU A 304      12.854  46.258 -31.598  1.00 54.950          H  
ATOM   4694 2HG  GLU A 304      12.543  45.432 -33.121  1.00 54.950          H  
ATOM   4695  N   TYR A 305       7.745  46.218 -32.190  1.00 32.890          N  
ATOM   4696  CA  TYR A 305       6.471  46.852 -31.929  1.00 33.000          C  
ATOM   4697  C   TYR A 305       5.917  46.441 -30.568  1.00 32.790          C  
ATOM   4698  O   TYR A 305       5.257  47.247 -29.909  1.00 32.860          O  
ATOM   4699  CB  TYR A 305       5.468  46.533 -33.034  1.00 46.160          C  
ATOM   4700  CG  TYR A 305       5.749  47.275 -34.324  1.00 46.160          C  
ATOM   4701  CD1 TYR A 305       6.225  46.608 -35.449  1.00 46.160          C  
ATOM   4702  CD2 TYR A 305       5.530  48.640 -34.378  1.00 46.160          C  
ATOM   4703  CE1 TYR A 305       6.478  47.309 -36.612  1.00 46.160          C  
ATOM   4704  CE2 TYR A 305       5.780  49.338 -35.535  1.00 46.160          C  
ATOM   4705  CZ  TYR A 305       6.251  48.683 -36.649  1.00 46.160          C  
ATOM   4706  OH  TYR A 305       6.495  49.390 -37.801  1.00 46.160          O  
ATOM   4707  H   TYR A 305       7.829  45.507 -32.926  1.00 39.470          H  
ATOM   4708  HA  TYR A 305       6.623  47.930 -31.908  1.00 39.600          H  
ATOM   4709 1HB  TYR A 305       5.482  45.460 -33.241  1.00 55.390          H  
ATOM   4710 2HB  TYR A 305       4.468  46.799 -32.702  1.00 55.390          H  
ATOM   4711  HD1 TYR A 305       6.394  45.541 -35.424  1.00 55.390          H  
ATOM   4712  HD2 TYR A 305       5.151  49.171 -33.500  1.00 55.390          H  
ATOM   4713  HE1 TYR A 305       6.848  46.787 -37.494  1.00 55.390          H  
ATOM   4714  HE2 TYR A 305       5.598  50.414 -35.564  1.00 55.390          H  
ATOM   4715  HH  TYR A 305       6.281  50.317 -37.656  1.00 55.390          H  
ATOM   4716  N   VAL A 306       6.201  45.212 -30.113  1.00 32.600          N  
ATOM   4717  CA  VAL A 306       5.663  44.793 -28.829  1.00 32.450          C  
ATOM   4718  C   VAL A 306       6.391  45.498 -27.708  1.00 32.260          C  
ATOM   4719  O   VAL A 306       5.779  45.957 -26.744  1.00 32.190          O  
ATOM   4720  CB  VAL A 306       5.712  43.262 -28.619  1.00 45.490          C  
ATOM   4721  CG1 VAL A 306       5.297  42.936 -27.212  1.00 45.490          C  
ATOM   4722  CG2 VAL A 306       4.739  42.565 -29.565  1.00 45.490          C  
ATOM   4723  H   VAL A 306       6.809  44.586 -30.641  1.00 39.120          H  
ATOM   4724  HA  VAL A 306       4.633  45.103 -28.786  1.00 38.940          H  
ATOM   4725  HB  VAL A 306       6.726  42.905 -28.779  1.00 54.590          H  
ATOM   4726 1HG1 VAL A 306       5.313  41.859 -27.056  1.00 54.590          H  
ATOM   4727 2HG1 VAL A 306       5.955  43.398 -26.495  1.00 54.590          H  
ATOM   4728 3HG1 VAL A 306       4.291  43.313 -27.066  1.00 54.590          H  
ATOM   4729 1HG2 VAL A 306       4.762  41.488 -29.395  1.00 54.590          H  
ATOM   4730 2HG2 VAL A 306       3.737  42.922 -29.372  1.00 54.590          H  
ATOM   4731 3HG2 VAL A 306       5.016  42.780 -30.596  1.00 54.590          H  
ATOM   4732  N   ILE A 307       7.714  45.534 -27.797  1.00 32.240          N  
ATOM   4733  CA  ILE A 307       8.473  46.187 -26.737  1.00 32.150          C  
ATOM   4734  C   ILE A 307       8.244  47.711 -26.706  1.00 32.160          C  
ATOM   4735  O   ILE A 307       8.331  48.329 -25.643  1.00 31.920          O  
ATOM   4736  CB  ILE A 307       9.974  45.839 -26.808  1.00 45.050          C  
ATOM   4737  CG1 ILE A 307      10.660  46.191 -25.466  1.00 45.050          C  
ATOM   4738  CG2 ILE A 307      10.634  46.537 -27.967  1.00 45.050          C  
ATOM   4739  CD1 ILE A 307      12.059  45.624 -25.300  1.00 45.050          C  
ATOM   4740  H   ILE A 307       8.157  45.114 -28.622  1.00 38.690          H  
ATOM   4741  HA  ILE A 307       8.118  45.792 -25.793  1.00 38.580          H  
ATOM   4742  HB  ILE A 307      10.062  44.783 -26.951  1.00 54.060          H  
ATOM   4743 1HG1 ILE A 307      10.720  47.277 -25.375  1.00 54.060          H  
ATOM   4744 2HG1 ILE A 307      10.040  45.809 -24.646  1.00 54.060          H  
ATOM   4745 1HG2 ILE A 307      11.672  46.257 -28.053  1.00 54.060          H  
ATOM   4746 2HG2 ILE A 307      10.118  46.239 -28.833  1.00 54.060          H  
ATOM   4747 3HG2 ILE A 307      10.576  47.616 -27.864  1.00 54.060          H  
ATOM   4748 1HD1 ILE A 307      12.450  45.924 -24.331  1.00 54.060          H  
ATOM   4749 2HD1 ILE A 307      12.017  44.545 -25.355  1.00 54.060          H  
ATOM   4750 3HD1 ILE A 307      12.720  45.996 -26.069  1.00 54.060          H  
ATOM   4751  N   SER A 308       8.022  48.329 -27.877  1.00 32.540          N  
ATOM   4752  CA  SER A 308       7.837  49.772 -27.959  1.00 32.670          C  
ATOM   4753  C   SER A 308       6.430  50.329 -27.694  1.00 32.520          C  
ATOM   4754  O   SER A 308       6.329  51.448 -27.186  1.00 32.360          O  
ATOM   4755  CB  SER A 308       8.289  50.259 -29.323  1.00 45.690          C  
ATOM   4756  OG  SER A 308       9.682  50.099 -29.492  1.00 45.690          O  
ATOM   4757  H   SER A 308       8.034  47.800 -28.750  1.00 39.050          H  
ATOM   4758  HA  SER A 308       8.501  50.215 -27.219  1.00 39.200          H  
ATOM   4759 1HB  SER A 308       7.757  49.703 -30.093  1.00 54.820          H  
ATOM   4760 2HB  SER A 308       8.025  51.307 -29.440  1.00 54.820          H  
ATOM   4761  HG  SER A 308       9.854  50.254 -30.424  1.00 54.820          H  
ATOM   4762  N   ALA A 309       5.336  49.606 -27.996  1.00 32.670          N  
ATOM   4763  CA  ALA A 309       4.029  50.239 -27.773  1.00 32.650          C  
ATOM   4764  C   ALA A 309       2.899  49.291 -27.389  1.00 32.290          C  
ATOM   4765  O   ALA A 309       2.745  48.191 -27.909  1.00 31.960          O  
ATOM   4766  CB  ALA A 309       3.606  50.976 -29.035  1.00 45.720          C  
ATOM   4767  H   ALA A 309       5.403  48.687 -28.447  1.00 39.200          H  
ATOM   4768  HA  ALA A 309       4.143  50.957 -26.961  1.00 39.180          H  
ATOM   4769 1HB  ALA A 309       2.667  51.494 -28.863  1.00 54.860          H  
ATOM   4770 2HB  ALA A 309       4.367  51.707 -29.302  1.00 54.860          H  
ATOM   4771 3HB  ALA A 309       3.483  50.268 -29.858  1.00 54.860          H  
ATOM   4772  N   GLU A 310       1.966  49.825 -26.613  1.00 32.440          N  
ATOM   4773  CA  GLU A 310       0.774  49.087 -26.197  1.00 32.210          C  
ATOM   4774  C   GLU A 310      -0.295  49.057 -27.282  1.00 31.950          C  
ATOM   4775  O   GLU A 310      -1.349  48.461 -27.115  1.00 32.020          O  
ATOM   4776  CB  GLU A 310       0.213  49.694 -24.913  1.00 45.190          C  
ATOM   4777  CG  GLU A 310       1.131  49.519 -23.719  1.00 45.190          C  
ATOM   4778  CD  GLU A 310       0.622  50.175 -22.474  1.00 45.190          C  
ATOM   4779  OE1 GLU A 310      -0.320  50.908 -22.565  1.00 45.190          O  
ATOM   4780  OE2 GLU A 310       1.181  49.944 -21.435  1.00 45.190          O  
ATOM   4781  H   GLU A 310       2.138  50.746 -26.220  1.00 38.930          H  
ATOM   4782  HA  GLU A 310       1.067  48.057 -25.989  1.00 38.650          H  
ATOM   4783 1HB  GLU A 310       0.033  50.758 -25.055  1.00 54.220          H  
ATOM   4784 2HB  GLU A 310      -0.747  49.236 -24.675  1.00 54.220          H  
ATOM   4785 1HG  GLU A 310       1.264  48.456 -23.534  1.00 54.220          H  
ATOM   4786 2HG  GLU A 310       2.102  49.938 -23.969  1.00 54.220          H  
ATOM   4787  N   GLY A 311      -0.023  49.714 -28.404  1.00 31.750          N  
ATOM   4788  CA  GLY A 311      -0.941  49.750 -29.529  1.00 31.590          C  
ATOM   4789  C   GLY A 311      -0.751  48.540 -30.433  1.00 31.770          C  
ATOM   4790  O   GLY A 311      -1.442  48.378 -31.439  1.00 31.860          O  
ATOM   4791  H   GLY A 311       0.856  50.203 -28.482  1.00 38.100          H  
ATOM   4792 1HA  GLY A 311      -1.969  49.789 -29.164  1.00 37.910          H  
ATOM   4793 2HA  GLY A 311      -0.756  50.651 -30.104  1.00 37.910          H  
ATOM   4794  N   VAL A 312       0.230  47.712 -30.104  1.00 31.880          N  
ATOM   4795  CA  VAL A 312       0.549  46.523 -30.871  1.00 32.140          C  
ATOM   4796  C   VAL A 312      -0.604  45.521 -30.778  1.00 31.850          C  
ATOM   4797  O   VAL A 312      -1.229  45.389 -29.731  1.00 31.610          O  
ATOM   4798  CB  VAL A 312       1.861  45.910 -30.341  1.00 44.890          C  
ATOM   4799  CG1 VAL A 312       1.630  45.309 -28.940  1.00 44.890          C  
ATOM   4800  CG2 VAL A 312       2.415  44.884 -31.330  1.00 44.890          C  
ATOM   4801  H   VAL A 312       0.803  47.921 -29.281  1.00 38.260          H  
ATOM   4802  HA  VAL A 312       0.692  46.810 -31.915  1.00 38.570          H  
ATOM   4803  HB  VAL A 312       2.593  46.720 -30.226  1.00 53.870          H  
ATOM   4804 1HG1 VAL A 312       2.534  44.922 -28.536  1.00 53.870          H  
ATOM   4805 2HG1 VAL A 312       1.259  46.089 -28.279  1.00 53.870          H  
ATOM   4806 3HG1 VAL A 312       0.920  44.515 -28.977  1.00 53.870          H  
ATOM   4807 1HG2 VAL A 312       3.346  44.520 -30.962  1.00 53.870          H  
ATOM   4808 2HG2 VAL A 312       1.740  44.056 -31.463  1.00 53.870          H  
ATOM   4809 3HG2 VAL A 312       2.581  45.367 -32.289  1.00 53.870          H  
ATOM   4810  N   ASP A 313      -0.819  44.732 -31.834  1.00 31.940          N  
ATOM   4811  CA  ASP A 313      -1.883  43.714 -31.879  1.00 31.770          C  
ATOM   4812  C   ASP A 313      -1.841  42.715 -30.714  1.00 31.600          C  
ATOM   4813  O   ASP A 313      -2.833  42.057 -30.407  1.00 31.210          O  
ATOM   4814  CB  ASP A 313      -1.778  42.889 -33.168  1.00 44.550          C  
ATOM   4815  CG  ASP A 313      -2.157  43.627 -34.452  1.00 44.550          C  
ATOM   4816  OD1 ASP A 313      -2.727  44.684 -34.385  1.00 44.550          O  
ATOM   4817  OD2 ASP A 313      -1.849  43.113 -35.498  1.00 44.550          O  
ATOM   4818  H   ASP A 313      -0.276  44.889 -32.673  1.00 38.330          H  
ATOM   4819  HA  ASP A 313      -2.845  44.230 -31.855  1.00 38.120          H  
ATOM   4820 1HB  ASP A 313      -0.757  42.523 -33.273  1.00 53.460          H  
ATOM   4821 2HB  ASP A 313      -2.421  42.012 -33.077  1.00 53.460          H  
ATOM   4822  N   GLY A 314      -0.682  42.574 -30.087  1.00 31.970          N  
ATOM   4823  CA  GLY A 314      -0.477  41.653 -28.981  1.00 31.980          C  
ATOM   4824  C   GLY A 314      -0.981  42.167 -27.628  1.00 31.580          C  
ATOM   4825  O   GLY A 314      -0.888  41.462 -26.617  1.00 31.590          O  
ATOM   4826  H   GLY A 314       0.084  43.155 -30.389  1.00 38.360          H  
ATOM   4827 1HA  GLY A 314      -0.974  40.713 -29.212  1.00 38.380          H  
ATOM   4828 2HA  GLY A 314       0.590  41.453 -28.901  1.00 38.380          H  
ATOM   4829  N   VAL A 315      -1.492  43.399 -27.591  1.00 31.330          N  
ATOM   4830  CA  VAL A 315      -1.982  44.018 -26.365  1.00 31.060          C  
ATOM   4831  C   VAL A 315      -3.474  44.350 -26.428  1.00 31.010          C  
ATOM   4832  O   VAL A 315      -3.965  44.998 -27.351  1.00 30.760          O  
ATOM   4833  CB  VAL A 315      -1.125  45.246 -26.032  1.00 43.590          C  
ATOM   4834  CG1 VAL A 315      -1.669  45.990 -24.803  1.00 43.590          C  
ATOM   4835  CG2 VAL A 315       0.293  44.753 -25.748  1.00 43.590          C  
ATOM   4836  H   VAL A 315      -1.535  43.949 -28.457  1.00 37.600          H  
ATOM   4837  HA  VAL A 315      -1.841  43.305 -25.553  1.00 37.270          H  
ATOM   4838  HB  VAL A 315      -1.121  45.934 -26.885  1.00 52.310          H  
ATOM   4839 1HG1 VAL A 315      -1.036  46.845 -24.585  1.00 52.310          H  
ATOM   4840 2HG1 VAL A 315      -2.675  46.346 -25.013  1.00 52.310          H  
ATOM   4841 3HG1 VAL A 315      -1.694  45.330 -23.944  1.00 52.310          H  
ATOM   4842 1HG2 VAL A 315       0.939  45.597 -25.524  1.00 52.310          H  
ATOM   4843 2HG2 VAL A 315       0.268  44.067 -24.904  1.00 52.310          H  
ATOM   4844 3HG2 VAL A 315       0.687  44.231 -26.596  1.00 52.310          H  
ATOM   4845  N   THR A 316      -4.178  43.875 -25.407  1.00 31.340          N  
ATOM   4846  CA  THR A 316      -5.627  43.986 -25.255  1.00 31.450          C  
ATOM   4847  C   THR A 316      -6.111  44.546 -23.941  1.00 31.640          C  
ATOM   4848  O   THR A 316      -5.339  44.995 -23.107  1.00 31.740          O  
ATOM   4849  CB  THR A 316      -6.265  42.591 -25.418  1.00 43.990          C  
ATOM   4850  OG1 THR A 316      -7.728  42.700 -25.478  1.00 43.990          O  
ATOM   4851  CG2 THR A 316      -5.810  41.603 -24.291  1.00 43.990          C  
ATOM   4852  H   THR A 316      -3.658  43.372 -24.704  1.00 37.610          H  
ATOM   4853  HA  THR A 316      -5.998  44.639 -26.046  1.00 37.740          H  
ATOM   4854  HB  THR A 316      -5.924  42.181 -26.372  1.00 52.780          H  
ATOM   4855  HG1 THR A 316      -8.128  42.786 -24.560  1.00 52.780          H  
ATOM   4856 1HG2 THR A 316      -6.242  40.638 -24.472  1.00 52.780          H  
ATOM   4857 2HG2 THR A 316      -4.724  41.510 -24.300  1.00 52.780          H  
ATOM   4858 3HG2 THR A 316      -6.134  41.964 -23.316  1.00 52.780          H  
ATOM   4859  N   PHE A 317      -7.425  44.511 -23.802  1.00 31.770          N  
ATOM   4860  CA  PHE A 317      -8.180  44.873 -22.605  1.00 32.030          C  
ATOM   4861  C   PHE A 317      -8.826  43.591 -22.171  1.00 32.440          C  
ATOM   4862  O   PHE A 317      -9.037  42.729 -23.032  1.00 32.390          O  
ATOM   4863  CB  PHE A 317      -9.250  45.923 -22.850  1.00 44.740          C  
ATOM   4864  CG  PHE A 317      -8.757  47.279 -23.127  1.00 44.740          C  
ATOM   4865  CD1 PHE A 317      -8.542  47.744 -24.412  1.00 44.740          C  
ATOM   4866  CD2 PHE A 317      -8.527  48.111 -22.070  1.00 44.740          C  
ATOM   4867  CE1 PHE A 317      -8.113  49.037 -24.615  1.00 44.740          C  
ATOM   4868  CE2 PHE A 317      -8.098  49.384 -22.260  1.00 44.740          C  
ATOM   4869  CZ  PHE A 317      -7.899  49.854 -23.537  1.00 44.740          C  
ATOM   4870  H   PHE A 317      -7.934  44.118 -24.594  1.00 38.120          H  
ATOM   4871  HA  PHE A 317      -7.511  45.215 -21.823  1.00 38.440          H  
ATOM   4872 1HB  PHE A 317      -9.871  45.612 -23.685  1.00 53.690          H  
ATOM   4873 2HB  PHE A 317      -9.895  45.970 -21.983  1.00 53.690          H  
ATOM   4874  HD1 PHE A 317      -8.726  47.085 -25.261  1.00 53.690          H  
ATOM   4875  HD2 PHE A 317      -8.702  47.732 -21.072  1.00 53.690          H  
ATOM   4876  HE1 PHE A 317      -7.953  49.411 -25.624  1.00 53.690          H  
ATOM   4877  HE2 PHE A 317      -7.923  50.038 -21.405  1.00 53.690          H  
ATOM   4878  HZ  PHE A 317      -7.580  50.873 -23.688  1.00 53.690          H  
ATOM   4879  N   PHE A 318      -9.138  43.434 -20.879  1.00 32.920          N  
ATOM   4880  CA  PHE A 318      -9.784  42.186 -20.478  1.00 33.400          C  
ATOM   4881  C   PHE A 318     -11.230  42.358 -20.047  1.00 33.760          C  
ATOM   4882  O   PHE A 318     -11.512  42.755 -18.926  1.00 33.860          O  
ATOM   4883  CB  PHE A 318      -8.992  41.570 -19.342  1.00 46.570          C  
ATOM   4884  CG  PHE A 318      -9.485  40.261 -18.898  1.00 46.570          C  
ATOM   4885  CD1 PHE A 318      -9.753  39.265 -19.804  1.00 46.570          C  
ATOM   4886  CD2 PHE A 318      -9.690  40.008 -17.555  1.00 46.570          C  
ATOM   4887  CE1 PHE A 318     -10.221  38.070 -19.398  1.00 46.570          C  
ATOM   4888  CE2 PHE A 318     -10.155  38.786 -17.149  1.00 46.570          C  
ATOM   4889  CZ  PHE A 318     -10.422  37.820 -18.064  1.00 46.570          C  
ATOM   4890  H   PHE A 318      -8.957  44.179 -20.189  1.00 39.500          H  
ATOM   4891  HA  PHE A 318      -9.776  41.516 -21.333  1.00 40.080          H  
ATOM   4892 1HB  PHE A 318      -7.951  41.468 -19.638  1.00 55.880          H  
ATOM   4893 2HB  PHE A 318      -9.039  42.250 -18.491  1.00 55.880          H  
ATOM   4894  HD1 PHE A 318      -9.594  39.425 -20.859  1.00 55.880          H  
ATOM   4895  HD2 PHE A 318      -9.489  40.791 -16.813  1.00 55.880          H  
ATOM   4896  HE1 PHE A 318     -10.426  37.321 -20.150  1.00 55.880          H  
ATOM   4897  HE2 PHE A 318     -10.325  38.589 -16.095  1.00 55.880          H  
ATOM   4898  HZ  PHE A 318     -10.794  36.863 -17.728  1.00 55.880          H  
ATOM   4899  N   ASP A 319     -12.151  42.041 -20.939  1.00 34.040          N  
ATOM   4900  CA  ASP A 319     -13.569  42.260 -20.693  1.00 34.470          C  
ATOM   4901  C   ASP A 319     -14.137  41.440 -19.547  1.00 34.920          C  
ATOM   4902  O   ASP A 319     -13.739  40.300 -19.312  1.00 35.210          O  
ATOM   4903  CB  ASP A 319     -14.387  41.960 -21.948  1.00 48.090          C  
ATOM   4904  CG  ASP A 319     -14.247  43.006 -23.064  1.00 48.090          C  
ATOM   4905  OD1 ASP A 319     -13.745  44.079 -22.822  1.00 48.090          O  
ATOM   4906  OD2 ASP A 319     -14.656  42.709 -24.156  1.00 48.090          O  
ATOM   4907  H   ASP A 319     -11.863  41.672 -21.839  1.00 40.850          H  
ATOM   4908  HA  ASP A 319     -13.705  43.313 -20.446  1.00 41.360          H  
ATOM   4909 1HB  ASP A 319     -14.091  40.988 -22.346  1.00 57.700          H  
ATOM   4910 2HB  ASP A 319     -15.442  41.884 -21.675  1.00 57.700          H  
ATOM   4911  N   LEU A 320     -15.130  42.011 -18.871  1.00 35.040          N  
ATOM   4912  CA  LEU A 320     -15.873  41.323 -17.824  1.00 35.500          C  
ATOM   4913  C   LEU A 320     -17.139  40.755 -18.441  1.00 36.110          C  
ATOM   4914  O   LEU A 320     -17.894  41.476 -19.096  1.00 36.420          O  
ATOM   4915  CB  LEU A 320     -16.171  42.273 -16.647  1.00 49.520          C  
ATOM   4916  CG  LEU A 320     -17.083  41.725 -15.491  1.00 49.520          C  
ATOM   4917  CD1 LEU A 320     -16.434  40.533 -14.786  1.00 49.520          C  
ATOM   4918  CD2 LEU A 320     -17.294  42.856 -14.464  1.00 49.520          C  
ATOM   4919  H   LEU A 320     -15.401  42.951 -19.121  1.00 42.050          H  
ATOM   4920  HA  LEU A 320     -15.268  40.496 -17.459  1.00 42.600          H  
ATOM   4921 1HB  LEU A 320     -15.224  42.577 -16.204  1.00 59.420          H  
ATOM   4922 2HB  LEU A 320     -16.657  43.163 -17.046  1.00 59.420          H  
ATOM   4923  HG  LEU A 320     -18.047  41.405 -15.901  1.00 59.420          H  
ATOM   4924 1HD1 LEU A 320     -17.090  40.193 -13.986  1.00 59.420          H  
ATOM   4925 2HD1 LEU A 320     -16.273  39.718 -15.478  1.00 59.420          H  
ATOM   4926 3HD1 LEU A 320     -15.502  40.827 -14.363  1.00 59.420          H  
ATOM   4927 1HD2 LEU A 320     -17.929  42.497 -13.652  1.00 59.420          H  
ATOM   4928 2HD2 LEU A 320     -16.328  43.165 -14.052  1.00 59.420          H  
ATOM   4929 3HD2 LEU A 320     -17.770  43.709 -14.947  1.00 59.420          H  
ATOM   4930  N   THR A 321     -17.363  39.458 -18.256  1.00 36.350          N  
ATOM   4931  CA  THR A 321     -18.498  38.782 -18.853  1.00 36.850          C  
ATOM   4932  C   THR A 321     -19.822  39.513 -18.597  1.00 37.060          C  
ATOM   4933  O   THR A 321     -20.319  39.596 -17.467  1.00 37.190          O  
ATOM   4934  CB  THR A 321     -18.551  37.332 -18.299  1.00 51.390          C  
ATOM   4935  OG1 THR A 321     -17.322  36.659 -18.603  1.00 51.390          O  
ATOM   4936  CG2 THR A 321     -19.685  36.562 -18.890  1.00 51.390          C  
ATOM   4937  H   THR A 321     -16.709  38.904 -17.721  1.00 43.620          H  
ATOM   4938  HA  THR A 321     -18.335  38.735 -19.930  1.00 44.220          H  
ATOM   4939  HB  THR A 321     -18.671  37.364 -17.216  1.00 61.670          H  
ATOM   4940  HG1 THR A 321     -17.333  35.764 -18.170  1.00 61.670          H  
ATOM   4941 1HG2 THR A 321     -19.680  35.551 -18.478  1.00 61.670          H  
ATOM   4942 2HG2 THR A 321     -20.595  37.041 -18.630  1.00 61.670          H  
ATOM   4943 3HG2 THR A 321     -19.579  36.513 -19.971  1.00 61.670          H  
ATOM   4944  N   GLY A 322     -20.480  39.919 -19.692  1.00 37.170          N  
ATOM   4945  CA  GLY A 322     -21.736  40.668 -19.619  1.00 37.440          C  
ATOM   4946  C   GLY A 322     -22.927  39.771 -19.344  1.00 37.340          C  
ATOM   4947  O   GLY A 322     -24.014  40.227 -18.993  1.00 37.450          O  
ATOM   4948  H   GLY A 322     -20.038  39.785 -20.591  1.00 44.600          H  
ATOM   4949 1HA  GLY A 322     -21.657  41.429 -18.841  1.00 44.930          H  
ATOM   4950 2HA  GLY A 322     -21.889  41.196 -20.560  1.00 44.930          H  
ATOM   4951  N   SER A 323     -22.686  38.473 -19.380  1.00 37.220          N  
ATOM   4952  CA  SER A 323     -23.718  37.480 -19.145  1.00 37.190          C  
ATOM   4953  C   SER A 323     -23.959  37.362 -17.652  1.00 36.960          C  
ATOM   4954  O   SER A 323     -24.883  36.681 -17.219  1.00 36.880          O  
ATOM   4955  CB  SER A 323     -23.327  36.123 -19.711  1.00 52.080          C  
ATOM   4956  OG  SER A 323     -23.176  36.167 -21.107  1.00 52.080          O  
ATOM   4957  H   SER A 323     -21.763  38.173 -19.646  1.00 44.660          H  
ATOM   4958  HA  SER A 323     -24.643  37.810 -19.620  1.00 44.630          H  
ATOM   4959 1HB  SER A 323     -22.416  35.777 -19.251  1.00 62.490          H  
ATOM   4960 2HB  SER A 323     -24.103  35.401 -19.458  1.00 62.490          H  
ATOM   4961  HG  SER A 323     -22.970  35.268 -21.379  1.00 62.490          H  
ATOM   4962  N   SER A 324     -23.111  38.024 -16.853  1.00 36.930          N  
ATOM   4963  CA  SER A 324     -23.247  38.032 -15.411  1.00 36.780          C  
ATOM   4964  C   SER A 324     -24.327  39.029 -14.965  1.00 36.840          C  
ATOM   4965  O   SER A 324     -24.705  39.060 -13.791  1.00 37.370          O  
ATOM   4966  CB  SER A 324     -21.923  38.375 -14.752  1.00 51.550          C  
ATOM   4967  OG  SER A 324     -21.548  39.707 -15.008  1.00 51.550          O  
ATOM   4968  H   SER A 324     -22.343  38.570 -17.250  1.00 44.320          H  
ATOM   4969  HA  SER A 324     -23.544  37.036 -15.087  1.00 44.140          H  
ATOM   4970 1HB  SER A 324     -22.016  38.222 -13.674  1.00 61.860          H  
ATOM   4971 2HB  SER A 324     -21.147  37.701 -15.113  1.00 61.860          H  
ATOM   4972  HG  SER A 324     -21.089  39.705 -15.877  1.00 61.860          H  
ATOM   4973  N   MET A 325     -24.822  39.867 -15.883  1.00 36.370          N  
ATOM   4974  CA  MET A 325     -25.823  40.853 -15.517  1.00 36.470          C  
ATOM   4975  C   MET A 325     -27.211  40.227 -15.357  1.00 36.590          C  
ATOM   4976  O   MET A 325     -27.691  39.513 -16.234  1.00 36.720          O  
ATOM   4977  CB  MET A 325     -25.848  41.968 -16.561  1.00 51.020          C  
ATOM   4978  CG  MET A 325     -26.804  43.116 -16.240  1.00 51.020          C  
ATOM   4979  SD  MET A 325     -26.798  44.450 -17.450  1.00 51.020          S  
ATOM   4980  CE  MET A 325     -27.658  43.695 -18.822  1.00 51.020          C  
ATOM   4981  H   MET A 325     -24.502  39.825 -16.855  1.00 43.640          H  
ATOM   4982  HA  MET A 325     -25.543  41.285 -14.558  1.00 43.760          H  
ATOM   4983 1HB  MET A 325     -24.846  42.376 -16.678  1.00 61.220          H  
ATOM   4984 2HB  MET A 325     -26.131  41.533 -17.516  1.00 61.220          H  
ATOM   4985 1HG  MET A 325     -27.796  42.718 -16.217  1.00 61.220          H  
ATOM   4986 2HG  MET A 325     -26.581  43.532 -15.260  1.00 61.220          H  
ATOM   4987 1HE  MET A 325     -27.742  44.412 -19.637  1.00 61.220          H  
ATOM   4988 2HE  MET A 325     -27.111  42.822 -19.170  1.00 61.220          H  
ATOM   4989 3HE  MET A 325     -28.645  43.395 -18.505  1.00 61.220          H  
ATOM   4990  N   TRP A 326     -27.866  40.541 -14.236  1.00 36.620          N  
ATOM   4991  CA  TRP A 326     -29.226  40.078 -13.919  1.00 36.620          C  
ATOM   4992  C   TRP A 326     -29.398  38.558 -13.891  1.00 36.590          C  
ATOM   4993  O   TRP A 326     -30.418  38.049 -14.357  1.00 36.560          O  
ATOM   4994  CB  TRP A 326     -30.241  40.626 -14.926  1.00 51.270          C  
ATOM   4995  CG  TRP A 326     -30.256  42.108 -15.064  1.00 51.270          C  
ATOM   4996  CD1 TRP A 326     -29.856  43.039 -14.151  1.00 51.270          C  
ATOM   4997  CD2 TRP A 326     -30.706  42.847 -16.218  1.00 51.270          C  
ATOM   4998  NE1 TRP A 326     -30.019  44.295 -14.661  1.00 51.270          N  
ATOM   4999  CE2 TRP A 326     -30.537  44.198 -15.926  1.00 51.270          C  
ATOM   5000  CE3 TRP A 326     -31.228  42.472 -17.461  1.00 51.270          C  
ATOM   5001  CZ2 TRP A 326     -30.870  45.189 -16.831  1.00 51.270          C  
ATOM   5002  CZ3 TRP A 326     -31.566  43.465 -18.369  1.00 51.270          C  
ATOM   5003  CH2 TRP A 326     -31.390  44.789 -18.061  1.00 51.270          C  
ATOM   5004  H   TRP A 326     -27.384  41.125 -13.567  1.00 43.940          H  
ATOM   5005  HA  TRP A 326     -29.483  40.455 -12.930  1.00 43.940          H  
ATOM   5006 1HB  TRP A 326     -30.053  40.196 -15.906  1.00 61.520          H  
ATOM   5007 2HB  TRP A 326     -31.240  40.312 -14.631  1.00 61.520          H  
ATOM   5008  HD1 TRP A 326     -29.461  42.822 -13.164  1.00 61.520          H  
ATOM   5009  HE1 TRP A 326     -29.795  45.159 -14.186  1.00 61.520          H  
ATOM   5010  HE3 TRP A 326     -31.368  41.421 -17.708  1.00 61.520          H  
ATOM   5011  HZ2 TRP A 326     -30.737  46.246 -16.606  1.00 61.520          H  
ATOM   5012  HZ3 TRP A 326     -31.975  43.167 -19.334  1.00 61.520          H  
ATOM   5013  HH2 TRP A 326     -31.664  45.545 -18.796  1.00 61.520          H  
ATOM   5014  N   THR A 327     -28.451  37.832 -13.301  1.00 36.670          N  
ATOM   5015  CA  THR A 327     -28.559  36.373 -13.249  1.00 36.700          C  
ATOM   5016  C   THR A 327     -29.259  35.829 -12.004  1.00 36.520          C  
ATOM   5017  O   THR A 327     -29.565  34.639 -11.952  1.00 36.530          O  
ATOM   5018  CB  THR A 327     -27.178  35.725 -13.350  1.00 51.370          C  
ATOM   5019  OG1 THR A 327     -26.387  36.138 -12.241  1.00 51.370          O  
ATOM   5020  CG2 THR A 327     -26.521  36.161 -14.638  1.00 51.370          C  
ATOM   5021  H   THR A 327     -27.623  38.280 -12.926  1.00 44.000          H  
ATOM   5022  HA  THR A 327     -29.137  36.053 -14.115  1.00 44.040          H  
ATOM   5023  HB  THR A 327     -27.278  34.642 -13.331  1.00 61.640          H  
ATOM   5024  HG1 THR A 327     -25.603  35.576 -12.189  1.00 61.640          H  
ATOM   5025 1HG2 THR A 327     -25.538  35.709 -14.719  1.00 61.640          H  
ATOM   5026 2HG2 THR A 327     -27.130  35.849 -15.482  1.00 61.640          H  
ATOM   5027 3HG2 THR A 327     -26.427  37.234 -14.654  1.00 61.640          H  
ATOM   5028  N   ASP A 328     -29.605  36.713 -11.066  1.00 36.440          N  
ATOM   5029  CA  ASP A 328     -30.247  36.388  -9.786  1.00 36.370          C  
ATOM   5030  C   ASP A 328     -29.370  35.532  -8.820  1.00 36.260          C  
ATOM   5031  O   ASP A 328     -28.179  35.847  -8.633  1.00 36.260          O  
ATOM   5032  CB  ASP A 328     -31.586  35.702 -10.105  1.00 50.950          C  
ATOM   5033  CG  ASP A 328     -32.562  35.633  -8.984  1.00 50.950          C  
ATOM   5034  OD1 ASP A 328     -33.116  36.627  -8.536  1.00 50.950          O  
ATOM   5035  OD2 ASP A 328     -32.714  34.532  -8.543  1.00 50.950          O  
ATOM   5036  H   ASP A 328     -29.359  37.671 -11.250  1.00 43.730          H  
ATOM   5037  HA  ASP A 328     -30.465  37.330  -9.296  1.00 43.640          H  
ATOM   5038 1HB  ASP A 328     -32.060  36.227 -10.936  1.00 61.140          H  
ATOM   5039 2HB  ASP A 328     -31.410  34.685 -10.441  1.00 61.140          H  
ATOM   5040  N   ILE A 329     -29.914  34.426  -8.260  1.00 36.240          N  
ATOM   5041  CA  ILE A 329     -29.186  33.641  -7.248  1.00 36.210          C  
ATOM   5042  C   ILE A 329     -27.790  33.133  -7.629  1.00 35.840          C  
ATOM   5043  O   ILE A 329     -26.895  33.210  -6.789  1.00 35.700          O  
ATOM   5044  CB  ILE A 329     -30.038  32.467  -6.701  1.00 50.710          C  
ATOM   5045  CG1 ILE A 329     -31.179  33.044  -5.856  1.00 50.710          C  
ATOM   5046  CG2 ILE A 329     -29.150  31.486  -5.878  1.00 50.710          C  
ATOM   5047  CD1 ILE A 329     -32.274  32.060  -5.499  1.00 50.710          C  
ATOM   5048  H   ILE A 329     -30.896  34.188  -8.463  1.00 43.490          H  
ATOM   5049  HA  ILE A 329     -29.048  34.302  -6.396  1.00 43.450          H  
ATOM   5050  HB  ILE A 329     -30.502  31.933  -7.517  1.00 60.850          H  
ATOM   5051 1HG1 ILE A 329     -30.761  33.441  -4.934  1.00 60.850          H  
ATOM   5052 2HG1 ILE A 329     -31.637  33.861  -6.406  1.00 60.850          H  
ATOM   5053 1HG2 ILE A 329     -29.752  30.672  -5.497  1.00 60.850          H  
ATOM   5054 2HG2 ILE A 329     -28.361  31.061  -6.493  1.00 60.850          H  
ATOM   5055 3HG2 ILE A 329     -28.702  32.023  -5.042  1.00 60.850          H  
ATOM   5056 1HD1 ILE A 329     -33.035  32.568  -4.907  1.00 60.850          H  
ATOM   5057 2HD1 ILE A 329     -32.726  31.677  -6.414  1.00 60.850          H  
ATOM   5058 3HD1 ILE A 329     -31.876  31.241  -4.927  1.00 60.850          H  
ATOM   5059  N   PRO A 330     -27.518  32.608  -8.836  1.00 35.720          N  
ATOM   5060  CA  PRO A 330     -26.203  32.147  -9.260  1.00 35.450          C  
ATOM   5061  C   PRO A 330     -25.077  33.153  -8.973  1.00 35.430          C  
ATOM   5062  O   PRO A 330     -23.918  32.752  -8.897  1.00 35.650          O  
ATOM   5063  CB  PRO A 330     -26.407  31.912 -10.756  1.00 53.180          C  
ATOM   5064  CG  PRO A 330     -27.859  31.533 -10.863  1.00 53.180          C  
ATOM   5065  CD  PRO A 330     -28.559  32.381  -9.836  1.00 53.180          C  
ATOM   5066  HA  PRO A 330     -25.998  31.197  -8.754  1.00 42.540          H  
ATOM   5067 1HB  PRO A 330     -26.163  32.831 -11.316  1.00 63.810          H  
ATOM   5068 2HB  PRO A 330     -25.725  31.127 -11.114  1.00 63.810          H  
ATOM   5069 1HG  PRO A 330     -28.224  31.742 -11.883  1.00 63.810          H  
ATOM   5070 2HG  PRO A 330     -27.991  30.456 -10.691  1.00 63.810          H  
ATOM   5071 1HD  PRO A 330     -28.827  33.284 -10.295  1.00 63.810          H  
ATOM   5072 2HD  PRO A 330     -29.410  31.848  -9.433  1.00 63.810          H  
ATOM   5073  N   GLU A 331     -25.396  34.453  -8.902  1.00 35.240          N  
ATOM   5074  CA  GLU A 331     -24.397  35.471  -8.622  1.00 35.280          C  
ATOM   5075  C   GLU A 331     -24.529  35.896  -7.159  1.00 35.230          C  
ATOM   5076  O   GLU A 331     -23.539  35.955  -6.431  1.00 35.250          O  
ATOM   5077  CB  GLU A 331     -24.554  36.678  -9.549  1.00 49.380          C  
ATOM   5078  CG  GLU A 331     -23.521  37.815  -9.356  1.00 49.380          C  
ATOM   5079  CD  GLU A 331     -22.096  37.439  -9.722  1.00 49.380          C  
ATOM   5080  OE1 GLU A 331     -21.896  36.429 -10.356  1.00 49.380          O  
ATOM   5081  OE2 GLU A 331     -21.213  38.202  -9.401  1.00 49.380          O  
ATOM   5082  H   GLU A 331     -26.365  34.762  -8.974  1.00 42.290          H  
ATOM   5083  HA  GLU A 331     -23.405  35.045  -8.768  1.00 42.340          H  
ATOM   5084 1HB  GLU A 331     -24.454  36.342 -10.575  1.00 59.250          H  
ATOM   5085 2HB  GLU A 331     -25.556  37.097  -9.439  1.00 59.250          H  
ATOM   5086 1HG  GLU A 331     -23.823  38.657  -9.977  1.00 59.250          H  
ATOM   5087 2HG  GLU A 331     -23.545  38.145  -8.317  1.00 59.250          H  
ATOM   5088  N   ARG A 332     -25.762  36.168  -6.696  1.00 35.250          N  
ATOM   5089  CA  ARG A 332     -25.943  36.658  -5.323  1.00 35.110          C  
ATOM   5090  C   ARG A 332     -25.414  35.688  -4.270  1.00 35.400          C  
ATOM   5091  O   ARG A 332     -24.919  36.107  -3.225  1.00 35.660          O  
ATOM   5092  CB  ARG A 332     -27.388  36.978  -4.961  1.00 49.210          C  
ATOM   5093  CG  ARG A 332     -27.978  38.199  -5.628  1.00 49.210          C  
ATOM   5094  CD  ARG A 332     -29.231  38.669  -4.925  1.00 49.210          C  
ATOM   5095  NE  ARG A 332     -30.308  37.677  -4.896  1.00 49.210          N  
ATOM   5096  CZ  ARG A 332     -31.237  37.498  -5.852  1.00 49.210          C  
ATOM   5097  NH1 ARG A 332     -31.243  38.214  -6.935  1.00 49.210          N  
ATOM   5098  NH2 ARG A 332     -32.172  36.590  -5.715  1.00 49.210          N  
ATOM   5099  H   ARG A 332     -26.568  36.067  -7.320  1.00 42.300          H  
ATOM   5100  HA  ARG A 332     -25.386  37.588  -5.233  1.00 42.130          H  
ATOM   5101 1HB  ARG A 332     -28.012  36.129  -5.226  1.00 59.050          H  
ATOM   5102 2HB  ARG A 332     -27.467  37.117  -3.886  1.00 59.050          H  
ATOM   5103 1HG  ARG A 332     -27.246  39.006  -5.619  1.00 59.050          H  
ATOM   5104 2HG  ARG A 332     -28.232  37.950  -6.660  1.00 59.050          H  
ATOM   5105 1HD  ARG A 332     -28.975  38.909  -3.891  1.00 59.050          H  
ATOM   5106 2HD  ARG A 332     -29.601  39.570  -5.407  1.00 59.050          H  
ATOM   5107  HE  ARG A 332     -30.371  37.089  -4.074  1.00 59.050          H  
ATOM   5108 1HH1 ARG A 332     -30.554  38.928  -7.094  1.00 59.050          H  
ATOM   5109 2HH1 ARG A 332     -31.976  38.010  -7.639  1.00 59.050          H  
ATOM   5110 1HH2 ARG A 332     -32.225  36.020  -4.884  1.00 59.050          H  
ATOM   5111 2HH2 ARG A 332     -32.857  36.482  -6.489  1.00 59.050          H  
ATOM   5112  N   LYS A 333     -25.501  34.385  -4.530  1.00 35.430          N  
ATOM   5113  CA  LYS A 333     -25.041  33.366  -3.586  1.00 35.780          C  
ATOM   5114  C   LYS A 333     -23.537  33.469  -3.288  1.00 35.580          C  
ATOM   5115  O   LYS A 333     -23.051  32.862  -2.333  1.00 35.670          O  
ATOM   5116  CB  LYS A 333     -25.335  31.956  -4.110  1.00 49.950          C  
ATOM   5117  CG  LYS A 333     -24.473  31.505  -5.299  1.00 49.950          C  
ATOM   5118  CD  LYS A 333     -24.909  30.137  -5.802  1.00 49.950          C  
ATOM   5119  CE  LYS A 333     -23.989  29.623  -6.902  1.00 49.950          C  
ATOM   5120  NZ  LYS A 333     -24.464  28.319  -7.451  1.00 49.950          N  
ATOM   5121  H   LYS A 333     -25.942  34.080  -5.403  1.00 42.520          H  
ATOM   5122  HA  LYS A 333     -25.576  33.508  -2.648  1.00 42.940          H  
ATOM   5123 1HB  LYS A 333     -25.202  31.236  -3.304  1.00 59.940          H  
ATOM   5124 2HB  LYS A 333     -26.371  31.905  -4.426  1.00 59.940          H  
ATOM   5125 1HG  LYS A 333     -24.548  32.233  -6.109  1.00 59.940          H  
ATOM   5126 2HG  LYS A 333     -23.432  31.439  -4.993  1.00 59.940          H  
ATOM   5127 1HD  LYS A 333     -24.908  29.428  -4.975  1.00 59.940          H  
ATOM   5128 2HD  LYS A 333     -25.922  30.213  -6.198  1.00 59.940          H  
ATOM   5129 1HE  LYS A 333     -23.940  30.353  -7.706  1.00 59.940          H  
ATOM   5130 2HE  LYS A 333     -22.988  29.488  -6.491  1.00 59.940          H  
ATOM   5131 1HZ  LYS A 333     -23.828  28.004  -8.170  1.00 59.940          H  
ATOM   5132 2HZ  LYS A 333     -24.503  27.630  -6.712  1.00 59.940          H  
ATOM   5133 3HZ  LYS A 333     -25.387  28.439  -7.845  1.00 59.940          H  
ATOM   5134  N   LEU A 334     -22.785  34.172  -4.144  1.00 35.390          N  
ATOM   5135  CA  LEU A 334     -21.347  34.323  -4.012  1.00 35.290          C  
ATOM   5136  C   LEU A 334     -20.981  35.583  -3.235  1.00 35.660          C  
ATOM   5137  O   LEU A 334     -19.800  35.863  -3.005  1.00 36.080          O  
ATOM   5138  CB  LEU A 334     -20.749  34.442  -5.412  1.00 49.450          C  
ATOM   5139  CG  LEU A 334     -21.020  33.270  -6.380  1.00 49.450          C  
ATOM   5140  CD1 LEU A 334     -20.477  33.635  -7.743  1.00 49.450          C  
ATOM   5141  CD2 LEU A 334     -20.381  31.989  -5.860  1.00 49.450          C  
ATOM   5142  H   LEU A 334     -23.227  34.671  -4.920  1.00 42.470          H  
ATOM   5143  HA  LEU A 334     -20.947  33.466  -3.478  1.00 42.350          H  
ATOM   5144 1HB  LEU A 334     -21.131  35.352  -5.873  1.00 59.340          H  
ATOM   5145 2HB  LEU A 334     -19.677  34.540  -5.307  1.00 59.340          H  
ATOM   5146  HG  LEU A 334     -22.099  33.127  -6.485  1.00 59.340          H  
ATOM   5147 1HD1 LEU A 334     -20.688  32.828  -8.444  1.00 59.340          H  
ATOM   5148 2HD1 LEU A 334     -20.963  34.554  -8.097  1.00 59.340          H  
ATOM   5149 3HD1 LEU A 334     -19.414  33.792  -7.682  1.00 59.340          H  
ATOM   5150 1HD2 LEU A 334     -20.581  31.180  -6.561  1.00 59.340          H  
ATOM   5151 2HD2 LEU A 334     -19.302  32.132  -5.765  1.00 59.340          H  
ATOM   5152 3HD2 LEU A 334     -20.799  31.729  -4.893  1.00 59.340          H  
ATOM   5153  N   GLN A 335     -21.986  36.359  -2.848  1.00 35.570          N  
ATOM   5154  CA  GLN A 335     -21.764  37.622  -2.178  1.00 35.970          C  
ATOM   5155  C   GLN A 335     -21.949  37.484  -0.680  1.00 35.870          C  
ATOM   5156  O   GLN A 335     -22.299  36.423  -0.163  1.00 35.600          O  
ATOM   5157  CB  GLN A 335     -22.719  38.693  -2.703  1.00 50.200          C  
ATOM   5158  CG  GLN A 335     -22.712  38.864  -4.211  1.00 50.200          C  
ATOM   5159  CD  GLN A 335     -21.368  39.172  -4.797  1.00 50.200          C  
ATOM   5160  OE1 GLN A 335     -20.610  40.036  -4.317  1.00 50.200          O  
ATOM   5161  NE2 GLN A 335     -21.073  38.442  -5.857  1.00 50.200          N  
ATOM   5162  H   GLN A 335     -22.953  36.072  -3.023  1.00 42.680          H  
ATOM   5163  HA  GLN A 335     -20.738  37.940  -2.362  1.00 43.160          H  
ATOM   5164 1HB  GLN A 335     -23.737  38.433  -2.403  1.00 60.240          H  
ATOM   5165 2HB  GLN A 335     -22.483  39.654  -2.253  1.00 60.240          H  
ATOM   5166 1HG  GLN A 335     -23.050  37.932  -4.659  1.00 60.240          H  
ATOM   5167 2HG  GLN A 335     -23.397  39.670  -4.481  1.00 60.240          H  
ATOM   5168 1HE2 GLN A 335     -20.201  38.554  -6.341  1.00 60.240          H  
ATOM   5169 2HE2 GLN A 335     -21.743  37.751  -6.178  1.00 60.240          H  
ATOM   5170  N   PHE A 336     -21.719  38.573   0.028  1.00 36.180          N  
ATOM   5171  CA  PHE A 336     -21.867  38.576   1.468  1.00 36.190          C  
ATOM   5172  C   PHE A 336     -23.327  38.760   1.862  1.00 36.280          C  
ATOM   5173  O   PHE A 336     -24.052  39.556   1.265  1.00 36.100          O  
ATOM   5174  CB  PHE A 336     -20.971  39.667   2.036  1.00 50.660          C  
ATOM   5175  CG  PHE A 336     -19.528  39.273   1.959  1.00 50.660          C  
ATOM   5176  CD1 PHE A 336     -18.813  39.384   0.768  1.00 50.660          C  
ATOM   5177  CD2 PHE A 336     -18.873  38.795   3.079  1.00 50.660          C  
ATOM   5178  CE1 PHE A 336     -17.500  39.005   0.710  1.00 50.660          C  
ATOM   5179  CE2 PHE A 336     -17.549  38.429   3.013  1.00 50.660          C  
ATOM   5180  CZ  PHE A 336     -16.872  38.533   1.828  1.00 50.660          C  
ATOM   5181  H   PHE A 336     -21.433  39.417  -0.446  1.00 43.420          H  
ATOM   5182  HA  PHE A 336     -21.528  37.614   1.854  1.00 43.430          H  
ATOM   5183 1HB  PHE A 336     -21.108  40.594   1.482  1.00 60.790          H  
ATOM   5184 2HB  PHE A 336     -21.231  39.861   3.078  1.00 60.790          H  
ATOM   5185  HD1 PHE A 336     -19.292  39.765  -0.127  1.00 60.790          H  
ATOM   5186  HD2 PHE A 336     -19.417  38.711   4.020  1.00 60.790          H  
ATOM   5187  HE1 PHE A 336     -16.954  39.087  -0.223  1.00 60.790          H  
ATOM   5188  HE2 PHE A 336     -17.037  38.052   3.898  1.00 60.790          H  
ATOM   5189  HZ  PHE A 336     -15.838  38.248   1.775  1.00 60.790          H  
ATOM   5190  N   ASP A 337     -23.745  38.016   2.885  1.00 36.640          N  
ATOM   5191  CA  ASP A 337     -25.100  38.082   3.425  1.00 36.850          C  
ATOM   5192  C   ASP A 337     -25.210  39.250   4.401  1.00 36.500          C  
ATOM   5193  O   ASP A 337     -24.505  39.295   5.416  1.00 36.620          O  
ATOM   5194  CB  ASP A 337     -25.509  36.759   4.084  1.00 51.510          C  
ATOM   5195  CG  ASP A 337     -26.984  36.741   4.513  1.00 51.510          C  
ATOM   5196  OD1 ASP A 337     -27.575  37.813   4.645  1.00 51.510          O  
ATOM   5197  OD2 ASP A 337     -27.514  35.665   4.677  1.00 51.510          O  
ATOM   5198  H   ASP A 337     -23.092  37.369   3.299  1.00 43.970          H  
ATOM   5199  HA  ASP A 337     -25.790  38.267   2.602  1.00 44.220          H  
ATOM   5200 1HB  ASP A 337     -25.341  35.941   3.380  1.00 61.810          H  
ATOM   5201 2HB  ASP A 337     -24.886  36.575   4.960  1.00 61.810          H  
ATOM   5202  N   LYS A 338     -26.025  40.234   4.041  1.00 36.150          N  
ATOM   5203  CA  LYS A 338     -26.165  41.475   4.794  1.00 35.840          C  
ATOM   5204  C   LYS A 338     -27.238  41.456   5.878  1.00 35.900          C  
ATOM   5205  O   LYS A 338     -27.573  42.505   6.430  1.00 36.030          O  
ATOM   5206  CB  LYS A 338     -26.408  42.631   3.832  1.00 50.300          C  
ATOM   5207  CG  LYS A 338     -25.221  42.890   2.946  1.00 50.300          C  
ATOM   5208  CD  LYS A 338     -25.427  44.092   2.036  1.00 50.300          C  
ATOM   5209  CE  LYS A 338     -24.179  44.360   1.198  1.00 50.300          C  
ATOM   5210  NZ  LYS A 338     -23.007  44.586   2.074  1.00 50.300          N  
ATOM   5211  H   LYS A 338     -26.573  40.098   3.202  1.00 43.380          H  
ATOM   5212  HA  LYS A 338     -25.216  41.664   5.299  1.00 43.010          H  
ATOM   5213 1HB  LYS A 338     -27.270  42.411   3.204  1.00 60.360          H  
ATOM   5214 2HB  LYS A 338     -26.621  43.543   4.393  1.00 60.360          H  
ATOM   5215 1HG  LYS A 338     -24.364  43.061   3.596  1.00 60.360          H  
ATOM   5216 2HG  LYS A 338     -25.019  42.006   2.335  1.00 60.360          H  
ATOM   5217 1HD  LYS A 338     -26.275  43.917   1.375  1.00 60.360          H  
ATOM   5218 2HD  LYS A 338     -25.632  44.978   2.642  1.00 60.360          H  
ATOM   5219 1HE  LYS A 338     -23.979  43.517   0.541  1.00 60.360          H  
ATOM   5220 2HE  LYS A 338     -24.342  45.254   0.597  1.00 60.360          H  
ATOM   5221 1HZ  LYS A 338     -22.174  44.780   1.555  1.00 60.360          H  
ATOM   5222 2HZ  LYS A 338     -23.206  45.383   2.706  1.00 60.360          H  
ATOM   5223 3HZ  LYS A 338     -22.877  43.744   2.617  1.00 60.360          H  
ATOM   5224  N   THR A 339     -27.802  40.291   6.173  1.00 35.870          N  
ATOM   5225  CA  THR A 339     -28.802  40.222   7.232  1.00 35.950          C  
ATOM   5226  C   THR A 339     -28.240  40.802   8.538  1.00 36.030          C  
ATOM   5227  O   THR A 339     -27.075  40.581   8.897  1.00 36.120          O  
ATOM   5228  CB  THR A 339     -29.307  38.783   7.448  1.00 50.300          C  
ATOM   5229  OG1 THR A 339     -30.333  38.802   8.443  1.00 50.300          O  
ATOM   5230  CG2 THR A 339     -28.180  37.859   7.924  1.00 50.300          C  
ATOM   5231  H   THR A 339     -27.540  39.438   5.651  1.00 43.040          H  
ATOM   5232  HA  THR A 339     -29.658  40.829   6.937  1.00 43.140          H  
ATOM   5233  HB  THR A 339     -29.710  38.403   6.508  1.00 60.360          H  
ATOM   5234  HG1 THR A 339     -30.806  37.970   8.414  1.00 60.360          H  
ATOM   5235 1HG2 THR A 339     -28.566  36.854   8.067  1.00 60.360          H  
ATOM   5236 2HG2 THR A 339     -27.382  37.833   7.190  1.00 60.360          H  
ATOM   5237 3HG2 THR A 339     -27.796  38.207   8.833  1.00 60.360          H  
ATOM   5238  N   GLY A 340     -29.081  41.540   9.260  1.00 36.070          N  
ATOM   5239  CA  GLY A 340     -28.678  42.194  10.498  1.00 36.200          C  
ATOM   5240  C   GLY A 340     -29.879  42.525  11.373  1.00 36.360          C  
ATOM   5241  O   GLY A 340     -30.984  42.038  11.133  1.00 36.590          O  
ATOM   5242  H   GLY A 340     -30.021  41.664   8.913  1.00 43.280          H  
ATOM   5243 1HA  GLY A 340     -27.969  41.586  11.029  1.00 43.440          H  
ATOM   5244 2HA  GLY A 340     -28.154  43.116  10.249  1.00 43.440          H  
ATOM   5245  N   VAL A 341     -29.667  43.337  12.402  1.00 36.380          N  
ATOM   5246  CA  VAL A 341     -30.738  43.706  13.325  1.00 36.490          C  
ATOM   5247  C   VAL A 341     -31.060  45.184  13.148  1.00 36.830          C  
ATOM   5248  O   VAL A 341     -30.173  46.031  13.189  1.00 36.800          O  
ATOM   5249  CB  VAL A 341     -30.339  43.403  14.776  1.00 51.040          C  
ATOM   5250  CG1 VAL A 341     -31.456  43.816  15.744  1.00 51.040          C  
ATOM   5251  CG2 VAL A 341     -30.033  41.904  14.913  1.00 51.040          C  
ATOM   5252  H   VAL A 341     -28.741  43.720  12.549  1.00 43.660          H  
ATOM   5253  HA  VAL A 341     -31.632  43.125  13.088  1.00 43.790          H  
ATOM   5254  HB  VAL A 341     -29.470  43.979  15.025  1.00 61.250          H  
ATOM   5255 1HG1 VAL A 341     -31.141  43.595  16.762  1.00 61.250          H  
ATOM   5256 2HG1 VAL A 341     -31.659  44.883  15.659  1.00 61.250          H  
ATOM   5257 3HG1 VAL A 341     -32.362  43.250  15.520  1.00 61.250          H  
ATOM   5258 1HG2 VAL A 341     -29.743  41.682  15.940  1.00 61.250          H  
ATOM   5259 2HG2 VAL A 341     -30.921  41.342  14.662  1.00 61.250          H  
ATOM   5260 3HG2 VAL A 341     -29.224  41.628  14.243  1.00 61.250          H  
ATOM   5261  N   ILE A 342     -32.332  45.480  12.915  1.00 37.230          N  
ATOM   5262  CA  ILE A 342     -32.789  46.846  12.657  1.00 37.680          C  
ATOM   5263  C   ILE A 342     -33.726  47.387  13.724  1.00 37.880          C  
ATOM   5264  O   ILE A 342     -34.678  46.710  14.137  1.00 37.900          O  
ATOM   5265  CB  ILE A 342     -33.488  46.955  11.295  1.00 52.570          C  
ATOM   5266  CG1 ILE A 342     -32.490  46.549  10.192  1.00 52.570          C  
ATOM   5267  CG2 ILE A 342     -34.053  48.380  11.111  1.00 52.570          C  
ATOM   5268  CD1 ILE A 342     -33.115  46.403   8.819  1.00 52.570          C  
ATOM   5269  H   ILE A 342     -32.993  44.718  12.908  1.00 44.680          H  
ATOM   5270  HA  ILE A 342     -31.915  47.499  12.631  1.00 45.220          H  
ATOM   5271  HB  ILE A 342     -34.298  46.281  11.232  1.00 63.090          H  
ATOM   5272 1HG1 ILE A 342     -31.683  47.262  10.163  1.00 63.090          H  
ATOM   5273 2HG1 ILE A 342     -32.067  45.581  10.449  1.00 63.090          H  
ATOM   5274 1HG2 ILE A 342     -34.520  48.448  10.174  1.00 63.090          H  
ATOM   5275 2HG2 ILE A 342     -34.795  48.618  11.869  1.00 63.090          H  
ATOM   5276 3HG2 ILE A 342     -33.247  49.104  11.171  1.00 63.090          H  
ATOM   5277 1HD1 ILE A 342     -32.351  46.090   8.108  1.00 63.090          H  
ATOM   5278 2HD1 ILE A 342     -33.905  45.646   8.859  1.00 63.090          H  
ATOM   5279 3HD1 ILE A 342     -33.535  47.341   8.487  1.00 63.090          H  
ATOM   5280  N   GLU A 343     -33.448  48.625  14.153  1.00 38.080          N  
ATOM   5281  CA  GLU A 343     -34.281  49.310  15.142  1.00 38.360          C  
ATOM   5282  C   GLU A 343     -34.735  50.661  14.581  1.00 38.660          C  
ATOM   5283  O   GLU A 343     -33.938  51.395  14.005  1.00 38.710          O  
ATOM   5284  CB  GLU A 343     -33.515  49.436  16.471  1.00 53.590          C  
ATOM   5285  CG  GLU A 343     -34.260  50.128  17.632  1.00 53.590          C  
ATOM   5286  CD  GLU A 343     -33.502  50.000  18.950  1.00 53.590          C  
ATOM   5287  OE1 GLU A 343     -32.564  49.243  18.970  1.00 53.590          O  
ATOM   5288  OE2 GLU A 343     -33.846  50.653  19.926  1.00 53.590          O  
ATOM   5289  H   GLU A 343     -32.643  49.111  13.731  1.00 45.700          H  
ATOM   5290  HA  GLU A 343     -35.171  48.708  15.325  1.00 46.030          H  
ATOM   5291 1HB  GLU A 343     -33.239  48.438  16.812  1.00 64.310          H  
ATOM   5292 2HB  GLU A 343     -32.587  49.983  16.300  1.00 64.310          H  
ATOM   5293 1HG  GLU A 343     -34.391  51.184  17.398  1.00 64.310          H  
ATOM   5294 2HG  GLU A 343     -35.248  49.683  17.736  1.00 64.310          H  
ATOM   5295  N   ALA A 344     -36.027  50.965  14.690  1.00 38.910          N  
ATOM   5296  CA  ALA A 344     -36.525  52.247  14.191  1.00 39.260          C  
ATOM   5297  C   ALA A 344     -36.175  53.346  15.165  1.00 39.690          C  
ATOM   5298  O   ALA A 344     -36.091  53.095  16.365  1.00 39.780          O  
ATOM   5299  CB  ALA A 344     -38.022  52.221  13.975  1.00 54.820          C  
ATOM   5300  H   ALA A 344     -36.654  50.318  15.148  1.00 46.690          H  
ATOM   5301  HA  ALA A 344     -36.038  52.462  13.251  1.00 47.110          H  
ATOM   5302 1HB  ALA A 344     -38.333  53.195  13.592  1.00 65.790          H  
ATOM   5303 2HB  ALA A 344     -38.286  51.451  13.257  1.00 65.790          H  
ATOM   5304 3HB  ALA A 344     -38.525  52.027  14.917  1.00 65.790          H  
ATOM   5305  N   LEU A 345     -36.015  54.568  14.680  1.00 40.000          N  
ATOM   5306  CA  LEU A 345     -35.780  55.668  15.603  1.00 40.480          C  
ATOM   5307  C   LEU A 345     -37.137  56.061  16.200  1.00 41.020          C  
ATOM   5308  O   LEU A 345     -38.032  56.378  15.429  1.00 41.150          O  
ATOM   5309  CB  LEU A 345     -35.221  56.874  14.838  1.00 56.480          C  
ATOM   5310  CG  LEU A 345     -34.893  58.126  15.662  1.00 56.480          C  
ATOM   5311  CD1 LEU A 345     -33.691  57.874  16.551  1.00 56.480          C  
ATOM   5312  CD2 LEU A 345     -34.673  59.289  14.766  1.00 56.480          C  
ATOM   5313  H   LEU A 345     -36.079  54.733  13.666  1.00 48.000          H  
ATOM   5314  HA  LEU A 345     -35.077  55.344  16.356  1.00 48.580          H  
ATOM   5315 1HB  LEU A 345     -34.298  56.560  14.377  1.00 67.780          H  
ATOM   5316 2HB  LEU A 345     -35.930  57.145  14.052  1.00 67.780          H  
ATOM   5317  HG  LEU A 345     -35.736  58.343  16.306  1.00 67.780          H  
ATOM   5318 1HD1 LEU A 345     -33.498  58.755  17.145  1.00 67.780          H  
ATOM   5319 2HD1 LEU A 345     -33.879  57.054  17.197  1.00 67.780          H  
ATOM   5320 3HD1 LEU A 345     -32.818  57.650  15.937  1.00 67.780          H  
ATOM   5321 1HD2 LEU A 345     -34.486  60.166  15.381  1.00 67.780          H  
ATOM   5322 2HD2 LEU A 345     -33.822  59.096  14.137  1.00 67.780          H  
ATOM   5323 3HD2 LEU A 345     -35.552  59.456  14.152  1.00 67.780          H  
ATOM   5324  N   PRO A 346     -37.346  56.098  17.533  1.00 41.420          N  
ATOM   5325  CA  PRO A 346     -38.619  56.450  18.159  1.00 42.020          C  
ATOM   5326  C   PRO A 346     -39.253  57.723  17.577  1.00 42.550          C  
ATOM   5327  O   PRO A 346     -40.464  57.752  17.355  1.00 42.610          O  
ATOM   5328  CB  PRO A 346     -38.195  56.633  19.619  1.00 63.030          C  
ATOM   5329  CG  PRO A 346     -37.060  55.660  19.785  1.00 63.030          C  
ATOM   5330  CD  PRO A 346     -36.290  55.736  18.491  1.00 63.030          C  
ATOM   5331  HA  PRO A 346     -39.307  55.603  18.060  1.00 50.420          H  
ATOM   5332 1HB  PRO A 346     -37.875  57.679  19.799  1.00 75.640          H  
ATOM   5333 2HB  PRO A 346     -39.039  56.433  20.290  1.00 75.640          H  
ATOM   5334 1HG  PRO A 346     -36.440  55.972  20.641  1.00 75.640          H  
ATOM   5335 2HG  PRO A 346     -37.433  54.652  20.012  1.00 75.640          H  
ATOM   5336 1HD  PRO A 346     -35.561  56.537  18.555  1.00 75.640          H  
ATOM   5337 2HD  PRO A 346     -35.845  54.750  18.283  1.00 75.640          H  
ATOM   5338  N   ARG A 347     -38.445  58.745  17.252  1.00 43.010          N  
ATOM   5339  CA  ARG A 347     -38.940  59.970  16.613  1.00 43.550          C  
ATOM   5340  C   ARG A 347     -39.807  59.707  15.370  1.00 43.860          C  
ATOM   5341  O   ARG A 347     -40.676  60.513  15.028  1.00 43.960          O  
ATOM   5342  CB  ARG A 347     -37.772  60.838  16.201  1.00 60.750          C  
ATOM   5343  CG  ARG A 347     -38.075  62.183  15.635  1.00 60.750          C  
ATOM   5344  CD  ARG A 347     -36.807  62.892  15.354  1.00 60.750          C  
ATOM   5345  NE  ARG A 347     -37.021  64.257  14.947  1.00 60.750          N  
ATOM   5346  CZ  ARG A 347     -36.074  65.069  14.436  1.00 60.750          C  
ATOM   5347  NH1 ARG A 347     -34.857  64.631  14.220  1.00 60.750          N  
ATOM   5348  NH2 ARG A 347     -36.367  66.323  14.156  1.00 60.750          N  
ATOM   5349  H   ARG A 347     -37.444  58.742  17.511  1.00 51.610          H  
ATOM   5350  HA  ARG A 347     -39.540  60.512  17.344  1.00 52.260          H  
ATOM   5351 1HB  ARG A 347     -37.157  61.030  17.052  1.00 72.900          H  
ATOM   5352 2HB  ARG A 347     -37.187  60.312  15.486  1.00 72.900          H  
ATOM   5353 1HG  ARG A 347     -38.626  62.090  14.702  1.00 72.900          H  
ATOM   5354 2HG  ARG A 347     -38.659  62.757  16.348  1.00 72.900          H  
ATOM   5355 1HD  ARG A 347     -36.192  62.899  16.258  1.00 72.900          H  
ATOM   5356 2HD  ARG A 347     -36.281  62.368  14.559  1.00 72.900          H  
ATOM   5357  HE  ARG A 347     -37.953  64.663  15.139  1.00 72.900          H  
ATOM   5358 1HH1 ARG A 347     -34.605  63.683  14.428  1.00 72.900          H  
ATOM   5359 2HH1 ARG A 347     -34.143  65.282  13.855  1.00 72.900          H  
ATOM   5360 1HH2 ARG A 347     -37.301  66.677  14.324  1.00 72.900          H  
ATOM   5361 2HH2 ARG A 347     -35.648  66.933  13.781  1.00 72.900          H  
ATOM   5362  N   ASP A 348     -39.472  58.650  14.626  1.00 44.070          N  
ATOM   5363  CA  ASP A 348     -40.124  58.284  13.380  1.00 44.270          C  
ATOM   5364  C   ASP A 348     -40.027  56.780  13.118  1.00 43.830          C  
ATOM   5365  O   ASP A 348     -38.999  56.268  12.665  1.00 43.930          O  
ATOM   5366  CB  ASP A 348     -39.535  59.026  12.185  1.00 61.900          C  
ATOM   5367  CG  ASP A 348     -40.302  58.698  10.911  1.00 61.900          C  
ATOM   5368  OD1 ASP A 348     -41.252  57.917  11.002  1.00 61.900          O  
ATOM   5369  OD2 ASP A 348     -39.938  59.182   9.864  1.00 61.900          O  
ATOM   5370  H   ASP A 348     -38.777  58.004  14.998  1.00 52.880          H  
ATOM   5371  HA  ASP A 348     -41.179  58.545  13.461  1.00 53.120          H  
ATOM   5372 1HB  ASP A 348     -39.582  60.102  12.366  1.00 74.280          H  
ATOM   5373 2HB  ASP A 348     -38.486  58.754  12.062  1.00 74.280          H  
ATOM   5374  N   ARG A 349     -41.127  56.080  13.344  1.00 43.420          N  
ATOM   5375  CA  ARG A 349     -41.208  54.628  13.218  1.00 43.050          C  
ATOM   5376  C   ARG A 349     -40.819  54.120  11.816  1.00 42.810          C  
ATOM   5377  O   ARG A 349     -40.450  52.945  11.667  1.00 42.910          O  
ATOM   5378  CB  ARG A 349     -42.625  54.173  13.548  1.00 60.420          C  
ATOM   5379  CG  ARG A 349     -42.860  52.658  13.681  1.00 60.420          C  
ATOM   5380  CD  ARG A 349     -44.295  52.373  14.013  1.00 60.420          C  
ATOM   5381  NE  ARG A 349     -44.686  53.007  15.271  1.00 60.420          N  
ATOM   5382  CZ  ARG A 349     -45.951  53.269  15.658  1.00 60.420          C  
ATOM   5383  NH1 ARG A 349     -46.976  52.907  14.915  1.00 60.420          N  
ATOM   5384  NH2 ARG A 349     -46.164  53.900  16.806  1.00 60.420          N  
ATOM   5385  H   ARG A 349     -41.938  56.592  13.663  1.00 52.100          H  
ATOM   5386  HA  ARG A 349     -40.525  54.194  13.946  1.00 51.660          H  
ATOM   5387 1HB  ARG A 349     -42.926  54.644  14.479  1.00 72.500          H  
ATOM   5388 2HB  ARG A 349     -43.301  54.533  12.768  1.00 72.500          H  
ATOM   5389 1HG  ARG A 349     -42.627  52.158  12.745  1.00 72.500          H  
ATOM   5390 2HG  ARG A 349     -42.233  52.253  14.474  1.00 72.500          H  
ATOM   5391 1HD  ARG A 349     -44.925  52.765  13.216  1.00 72.500          H  
ATOM   5392 2HD  ARG A 349     -44.457  51.310  14.098  1.00 72.500          H  
ATOM   5393  HE  ARG A 349     -43.944  53.301  15.890  1.00 72.500          H  
ATOM   5394 1HH1 ARG A 349     -46.841  52.355  14.053  1.00 72.500          H  
ATOM   5395 2HH1 ARG A 349     -47.914  53.112  15.219  1.00 72.500          H  
ATOM   5396 1HH2 ARG A 349     -45.381  54.179  17.382  1.00 72.500          H  
ATOM   5397 2HH2 ARG A 349     -47.105  54.101  17.108  1.00 72.500          H  
ATOM   5398  N   ASP A 350     -40.984  54.975  10.788  1.00 42.560          N  
ATOM   5399  CA  ASP A 350     -40.699  54.593   9.410  1.00 42.350          C  
ATOM   5400  C   ASP A 350     -39.273  54.912   8.947  1.00 41.980          C  
ATOM   5401  O   ASP A 350     -38.917  54.599   7.797  1.00 41.870          O  
ATOM   5402  CB  ASP A 350     -41.682  55.280   8.456  1.00 59.370          C  
ATOM   5403  CG  ASP A 350     -43.132  54.800   8.600  1.00 59.370          C  
ATOM   5404  OD1 ASP A 350     -43.352  53.709   9.054  1.00 59.370          O  
ATOM   5405  OD2 ASP A 350     -44.011  55.542   8.231  1.00 59.370          O  
ATOM   5406  H   ASP A 350     -41.271  55.951  10.976  1.00 51.070          H  
ATOM   5407  HA  ASP A 350     -40.842  53.516   9.327  1.00 50.820          H  
ATOM   5408 1HB  ASP A 350     -41.657  56.361   8.654  1.00 71.250          H  
ATOM   5409 2HB  ASP A 350     -41.360  55.131   7.425  1.00 71.250          H  
ATOM   5410  N   THR A 351     -38.448  55.530   9.807  1.00 41.820          N  
ATOM   5411  CA  THR A 351     -37.087  55.844   9.378  1.00 41.530          C  
ATOM   5412  C   THR A 351     -36.216  54.953  10.251  1.00 41.150          C  
ATOM   5413  O   THR A 351     -36.275  55.020  11.489  1.00 41.100          O  
ATOM   5414  CB  THR A 351     -36.701  57.333   9.535  1.00 58.260          C  
ATOM   5415  OG1 THR A 351     -37.598  58.194   8.818  1.00 58.260          O  
ATOM   5416  CG2 THR A 351     -35.387  57.498   8.817  1.00 58.260          C  
ATOM   5417  H   THR A 351     -38.745  55.742  10.769  1.00 50.180          H  
ATOM   5418  HA  THR A 351     -36.934  55.545   8.349  1.00 49.840          H  
ATOM   5419  HB  THR A 351     -36.635  57.613  10.583  1.00 69.910          H  
ATOM   5420  HG1 THR A 351     -38.440  58.355   9.308  1.00 69.910          H  
ATOM   5421 1HG2 THR A 351     -35.077  58.530   8.866  1.00 69.910          H  
ATOM   5422 2HG2 THR A 351     -34.625  56.865   9.240  1.00 69.910          H  
ATOM   5423 3HG2 THR A 351     -35.536  57.237   7.799  1.00 69.910          H  
ATOM   5424  N   TRP A 352     -35.471  54.063   9.612  1.00 40.920          N  
ATOM   5425  CA  TRP A 352     -34.753  53.045  10.347  1.00 40.620          C  
ATOM   5426  C   TRP A 352     -33.284  53.275  10.511  1.00 40.660          C  
ATOM   5427  O   TRP A 352     -32.608  53.827   9.638  1.00 40.870          O  
ATOM   5428  CB  TRP A 352     -34.973  51.691   9.676  1.00 56.990          C  
ATOM   5429  CG  TRP A 352     -36.396  51.184   9.775  1.00 56.990          C  
ATOM   5430  CD1 TRP A 352     -37.434  51.778  10.439  1.00 56.990          C  
ATOM   5431  CD2 TRP A 352     -36.946  49.980   9.186  1.00 56.990          C  
ATOM   5432  NE1 TRP A 352     -38.557  51.060  10.308  1.00 56.990          N  
ATOM   5433  CE2 TRP A 352     -38.286  49.936   9.551  1.00 56.990          C  
ATOM   5434  CE3 TRP A 352     -36.418  48.950   8.384  1.00 56.990          C  
ATOM   5435  CZ2 TRP A 352     -39.106  48.912   9.161  1.00 56.990          C  
ATOM   5436  CZ3 TRP A 352     -37.254  47.909   7.999  1.00 56.990          C  
ATOM   5437  CH2 TRP A 352     -38.561  47.893   8.384  1.00 56.990          C  
ATOM   5438  H   TRP A 352     -35.418  54.098   8.590  1.00 49.100          H  
ATOM   5439  HA  TRP A 352     -35.165  52.998  11.343  1.00 48.740          H  
ATOM   5440 1HB  TRP A 352     -34.716  51.771   8.620  1.00 68.390          H  
ATOM   5441 2HB  TRP A 352     -34.311  50.971  10.117  1.00 68.390          H  
ATOM   5442  HD1 TRP A 352     -37.399  52.697  10.995  1.00 68.390          H  
ATOM   5443  HE1 TRP A 352     -39.451  51.373  10.735  1.00 68.390          H  
ATOM   5444  HE3 TRP A 352     -35.377  48.969   8.076  1.00 68.390          H  
ATOM   5445  HZ2 TRP A 352     -40.117  48.899   9.440  1.00 68.390          H  
ATOM   5446  HZ3 TRP A 352     -36.842  47.108   7.383  1.00 68.390          H  
ATOM   5447  HH2 TRP A 352     -39.184  47.072   8.070  1.00 68.390          H  
ATOM   5448  N   MET A 353     -32.783  52.805  11.648  1.00 40.500          N  
ATOM   5449  CA  MET A 353     -31.378  52.844  11.961  1.00 40.840          C  
ATOM   5450  C   MET A 353     -30.830  51.472  11.581  1.00 40.780          C  
ATOM   5451  O   MET A 353     -31.233  50.441  12.149  1.00 40.390          O  
ATOM   5452  CB  MET A 353     -31.222  53.113  13.446  1.00 57.040          C  
ATOM   5453  CG  MET A 353     -31.925  54.375  13.970  1.00 57.040          C  
ATOM   5454  SD  MET A 353     -31.631  54.679  15.736  1.00 57.040          S  
ATOM   5455  CE  MET A 353     -32.541  53.346  16.475  1.00 57.040          C  
ATOM   5456  H   MET A 353     -33.391  52.367  12.350  1.00 48.600          H  
ATOM   5457  HA  MET A 353     -30.867  53.597  11.364  1.00 49.010          H  
ATOM   5458 1HB  MET A 353     -31.568  52.251  13.997  1.00 68.450          H  
ATOM   5459 2HB  MET A 353     -30.202  53.227  13.661  1.00 68.450          H  
ATOM   5460 1HG  MET A 353     -31.598  55.234  13.424  1.00 68.450          H  
ATOM   5461 2HG  MET A 353     -32.998  54.266  13.820  1.00 68.450          H  
ATOM   5462 1HE  MET A 353     -32.466  53.408  17.533  1.00 68.450          H  
ATOM   5463 2HE  MET A 353     -33.572  53.403  16.186  1.00 68.450          H  
ATOM   5464 3HE  MET A 353     -32.134  52.393  16.155  1.00 68.450          H  
ATOM   5465  N   VAL A 354     -29.943  51.438  10.584  1.00 41.210          N  
ATOM   5466  CA  VAL A 354     -29.489  50.153  10.068  1.00 41.320          C  
ATOM   5467  C   VAL A 354     -27.967  50.021   9.978  1.00 41.770          C  
ATOM   5468  O   VAL A 354     -27.243  51.013   9.882  1.00 42.170          O  
ATOM   5469  CB  VAL A 354     -30.090  49.947   8.646  1.00 57.800          C  
ATOM   5470  CG1 VAL A 354     -31.618  50.003   8.697  1.00 57.800          C  
ATOM   5471  CG2 VAL A 354     -29.571  50.999   7.697  1.00 57.800          C  
ATOM   5472  H   VAL A 354     -29.609  52.321  10.185  1.00 49.450          H  
ATOM   5473  HA  VAL A 354     -29.859  49.365  10.724  1.00 49.580          H  
ATOM   5474  HB  VAL A 354     -29.808  48.955   8.289  1.00 69.360          H  
ATOM   5475 1HG1 VAL A 354     -32.026  49.828   7.706  1.00 69.360          H  
ATOM   5476 2HG1 VAL A 354     -31.972  49.268   9.353  1.00 69.360          H  
ATOM   5477 3HG1 VAL A 354     -31.941  50.977   9.043  1.00 69.360          H  
ATOM   5478 1HG2 VAL A 354     -29.988  50.836   6.707  1.00 69.360          H  
ATOM   5479 2HG2 VAL A 354     -29.862  51.986   8.052  1.00 69.360          H  
ATOM   5480 3HG2 VAL A 354     -28.491  50.932   7.644  1.00 69.360          H  
ATOM   5481  N   ILE A 355     -27.512  48.775   9.915  1.00 41.760          N  
ATOM   5482  CA  ILE A 355     -26.110  48.418   9.739  1.00 42.260          C  
ATOM   5483  C   ILE A 355     -25.879  47.640   8.471  1.00 42.690          C  
ATOM   5484  O   ILE A 355     -26.591  46.681   8.186  1.00 42.810          O  
ATOM   5485  CB  ILE A 355     -25.591  47.553  10.917  1.00 58.960          C  
ATOM   5486  CG1 ILE A 355     -25.689  48.302  12.256  1.00 58.960          C  
ATOM   5487  CG2 ILE A 355     -24.133  47.034  10.652  1.00 58.960          C  
ATOM   5488  CD1 ILE A 355     -24.819  49.520  12.406  1.00 58.960          C  
ATOM   5489  H   ILE A 355     -28.186  48.024   9.997  1.00 50.110          H  
ATOM   5490  HA  ILE A 355     -25.519  49.328   9.661  1.00 50.710          H  
ATOM   5491  HB  ILE A 355     -26.238  46.678  11.020  1.00 70.760          H  
ATOM   5492 1HG1 ILE A 355     -26.726  48.604  12.411  1.00 70.760          H  
ATOM   5493 2HG1 ILE A 355     -25.419  47.624  13.012  1.00 70.760          H  
ATOM   5494 1HG2 ILE A 355     -23.823  46.412  11.486  1.00 70.760          H  
ATOM   5495 2HG2 ILE A 355     -24.091  46.431   9.746  1.00 70.760          H  
ATOM   5496 3HG2 ILE A 355     -23.436  47.863  10.544  1.00 70.760          H  
ATOM   5497 1HD1 ILE A 355     -24.969  49.943  13.398  1.00 70.760          H  
ATOM   5498 2HD1 ILE A 355     -23.772  49.258  12.296  1.00 70.760          H  
ATOM   5499 3HD1 ILE A 355     -25.084  50.242  11.666  1.00 70.760          H  
ATOM   5500  N   ASP A 356     -24.867  48.045   7.727  1.00 42.970          N  
ATOM   5501  CA  ASP A 356     -24.455  47.338   6.528  1.00 43.420          C  
ATOM   5502  C   ASP A 356     -22.940  47.142   6.596  1.00 43.400          C  
ATOM   5503  O   ASP A 356     -22.178  48.074   6.287  1.00 43.590          O  
ATOM   5504  CB  ASP A 356     -24.871  48.146   5.284  1.00 60.610          C  
ATOM   5505  CG  ASP A 356     -24.527  47.495   3.944  1.00 60.610          C  
ATOM   5506  OD1 ASP A 356     -23.757  46.565   3.945  1.00 60.610          O  
ATOM   5507  OD2 ASP A 356     -25.037  47.930   2.934  1.00 60.610          O  
ATOM   5508  H   ASP A 356     -24.346  48.883   8.009  1.00 51.560          H  
ATOM   5509  HA  ASP A 356     -24.931  46.357   6.502  1.00 52.100          H  
ATOM   5510 1HB  ASP A 356     -25.945  48.328   5.320  1.00 72.730          H  
ATOM   5511 2HB  ASP A 356     -24.390  49.103   5.318  1.00 72.730          H  
ATOM   5512  N   ASP A 357     -22.475  45.955   7.048  1.00 43.230          N  
ATOM   5513  CA  ASP A 357     -21.036  45.772   7.208  1.00 43.220          C  
ATOM   5514  C   ASP A 357     -20.367  46.949   7.941  1.00 42.940          C  
ATOM   5515  O   ASP A 357     -20.543  47.156   9.142  1.00 43.020          O  
ATOM   5516  CB  ASP A 357     -20.319  45.525   5.847  1.00 60.510          C  
ATOM   5517  CG  ASP A 357     -20.653  44.206   5.126  1.00 60.510          C  
ATOM   5518  OD1 ASP A 357     -20.748  43.198   5.785  1.00 60.510          O  
ATOM   5519  OD2 ASP A 357     -20.740  44.212   3.901  1.00 60.510          O  
ATOM   5520  H   ASP A 357     -23.103  45.169   7.311  1.00 51.880          H  
ATOM   5521  HA  ASP A 357     -20.889  44.876   7.814  1.00 51.860          H  
ATOM   5522 1HB  ASP A 357     -20.577  46.330   5.154  1.00 72.610          H  
ATOM   5523 2HB  ASP A 357     -19.236  45.537   5.998  1.00 72.610          H  
ATOM   5524  N   LYS A 358     -19.547  47.669   7.186  1.00 42.670          N  
ATOM   5525  CA  LYS A 358     -18.682  48.778   7.557  1.00 42.360          C  
ATOM   5526  C   LYS A 358     -19.298  50.051   8.126  1.00 42.070          C  
ATOM   5527  O   LYS A 358     -18.569  50.863   8.708  1.00 42.180          O  
ATOM   5528  CB  LYS A 358     -17.846  49.101   6.333  1.00 59.430          C  
ATOM   5529  CG  LYS A 358     -18.617  49.618   5.105  1.00 59.430          C  
ATOM   5530  CD  LYS A 358     -17.649  49.795   3.934  1.00 59.430          C  
ATOM   5531  CE  LYS A 358     -18.308  50.271   2.654  1.00 59.430          C  
ATOM   5532  NZ  LYS A 358     -19.039  49.168   1.959  1.00 59.430          N  
ATOM   5533  H   LYS A 358     -19.528  47.423   6.216  1.00 51.200          H  
ATOM   5534  HA  LYS A 358     -18.004  48.400   8.321  1.00 50.830          H  
ATOM   5535 1HB  LYS A 358     -17.077  49.813   6.592  1.00 71.310          H  
ATOM   5536 2HB  LYS A 358     -17.363  48.207   6.036  1.00 71.310          H  
ATOM   5537 1HG  LYS A 358     -19.406  48.919   4.832  1.00 71.310          H  
ATOM   5538 2HG  LYS A 358     -19.071  50.581   5.340  1.00 71.310          H  
ATOM   5539 1HD  LYS A 358     -16.884  50.466   4.212  1.00 71.310          H  
ATOM   5540 2HD  LYS A 358     -17.181  48.838   3.715  1.00 71.310          H  
ATOM   5541 1HE  LYS A 358     -19.009  51.069   2.890  1.00 71.310          H  
ATOM   5542 2HE  LYS A 358     -17.539  50.660   1.984  1.00 71.310          H  
ATOM   5543 1HZ  LYS A 358     -19.456  49.519   1.112  1.00 71.310          H  
ATOM   5544 2HZ  LYS A 358     -18.367  48.422   1.722  1.00 71.310          H  
ATOM   5545 3HZ  LYS A 358     -19.759  48.793   2.557  1.00 71.310          H  
ATOM   5546  N   ALA A 359     -20.591  50.290   7.920  1.00 41.780          N  
ATOM   5547  CA  ALA A 359     -21.133  51.543   8.440  1.00 41.520          C  
ATOM   5548  C   ALA A 359     -22.617  51.524   8.808  1.00 41.330          C  
ATOM   5549  O   ALA A 359     -23.417  50.704   8.339  1.00 41.350          O  
ATOM   5550  CB  ALA A 359     -20.893  52.650   7.423  1.00 58.230          C  
ATOM   5551  H   ALA A 359     -21.157  49.595   7.420  1.00 50.140          H  
ATOM   5552  HA  ALA A 359     -20.586  51.781   9.350  1.00 49.820          H  
ATOM   5553 1HB  ALA A 359     -21.249  53.600   7.823  1.00 69.880          H  
ATOM   5554 2HB  ALA A 359     -19.831  52.723   7.206  1.00 69.880          H  
ATOM   5555 3HB  ALA A 359     -21.422  52.424   6.521  1.00 69.880          H  
ATOM   5556  N   TRP A 360     -22.954  52.460   9.698  1.00 41.200          N  
ATOM   5557  CA  TRP A 360     -24.319  52.737  10.118  1.00 41.070          C  
ATOM   5558  C   TRP A 360     -24.960  53.753   9.190  1.00 40.810          C  
ATOM   5559  O   TRP A 360     -24.327  54.743   8.808  1.00 40.790          O  
ATOM   5560  CB  TRP A 360     -24.328  53.260  11.552  1.00 57.550          C  
ATOM   5561  CG  TRP A 360     -25.689  53.553  12.106  1.00 57.550          C  
ATOM   5562  CD1 TRP A 360     -26.500  52.682  12.751  1.00 57.550          C  
ATOM   5563  CD2 TRP A 360     -26.390  54.811  12.107  1.00 57.550          C  
ATOM   5564  NE1 TRP A 360     -27.620  53.285  13.141  1.00 57.550          N  
ATOM   5565  CE2 TRP A 360     -27.581  54.597  12.765  1.00 57.550          C  
ATOM   5566  CE3 TRP A 360     -26.100  56.083  11.618  1.00 57.550          C  
ATOM   5567  CZ2 TRP A 360     -28.484  55.599  12.969  1.00 57.550          C  
ATOM   5568  CZ3 TRP A 360     -27.021  57.088  11.824  1.00 57.550          C  
ATOM   5569  CH2 TRP A 360     -28.180  56.835  12.493  1.00 57.550          C  
ATOM   5570  H   TRP A 360     -22.222  53.050  10.067  1.00 49.440          H  
ATOM   5571  HA  TRP A 360     -24.900  51.821  10.062  1.00 49.280          H  
ATOM   5572 1HB  TRP A 360     -23.854  52.531  12.204  1.00 69.060          H  
ATOM   5573 2HB  TRP A 360     -23.741  54.172  11.605  1.00 69.060          H  
ATOM   5574  HD1 TRP A 360     -26.296  51.656  12.947  1.00 69.060          H  
ATOM   5575  HE1 TRP A 360     -28.370  52.784  13.680  1.00 69.060          H  
ATOM   5576  HE3 TRP A 360     -25.168  56.278  11.088  1.00 69.060          H  
ATOM   5577  HZ2 TRP A 360     -29.404  55.443  13.493  1.00 69.060          H  
ATOM   5578  HZ3 TRP A 360     -26.796  58.082  11.443  1.00 69.060          H  
ATOM   5579  HH2 TRP A 360     -28.884  57.627  12.647  1.00 69.060          H  
ATOM   5580  N   PHE A 361     -26.218  53.510   8.861  1.00 40.670          N  
ATOM   5581  CA  PHE A 361     -27.002  54.374   7.990  1.00 40.470          C  
ATOM   5582  C   PHE A 361     -28.377  54.683   8.579  1.00 40.390          C  
ATOM   5583  O   PHE A 361     -28.890  53.949   9.426  1.00 40.230          O  
ATOM   5584  CB  PHE A 361     -27.164  53.725   6.613  1.00 56.740          C  
ATOM   5585  CG  PHE A 361     -25.865  53.455   5.915  1.00 56.740          C  
ATOM   5586  CD1 PHE A 361     -25.196  52.252   6.109  1.00 56.740          C  
ATOM   5587  CD2 PHE A 361     -25.304  54.393   5.062  1.00 56.740          C  
ATOM   5588  CE1 PHE A 361     -24.006  52.009   5.468  1.00 56.740          C  
ATOM   5589  CE2 PHE A 361     -24.113  54.141   4.423  1.00 56.740          C  
ATOM   5590  CZ  PHE A 361     -23.467  52.949   4.627  1.00 56.740          C  
ATOM   5591  H   PHE A 361     -26.635  52.659   9.244  1.00 48.800          H  
ATOM   5592  HA  PHE A 361     -26.465  55.314   7.871  1.00 48.560          H  
ATOM   5593 1HB  PHE A 361     -27.679  52.800   6.713  1.00 68.090          H  
ATOM   5594 2HB  PHE A 361     -27.772  54.365   5.976  1.00 68.090          H  
ATOM   5595  HD1 PHE A 361     -25.613  51.499   6.784  1.00 68.090          H  
ATOM   5596  HD2 PHE A 361     -25.814  55.342   4.897  1.00 68.090          H  
ATOM   5597  HE1 PHE A 361     -23.480  51.071   5.633  1.00 68.090          H  
ATOM   5598  HE2 PHE A 361     -23.682  54.886   3.757  1.00 68.090          H  
ATOM   5599  HZ  PHE A 361     -22.523  52.748   4.126  1.00 68.090          H  
ATOM   5600  N   PHE A 362     -28.993  55.768   8.113  1.00 40.540          N  
ATOM   5601  CA  PHE A 362     -30.338  56.105   8.570  1.00 40.560          C  
ATOM   5602  C   PHE A 362     -31.221  56.466   7.382  1.00 40.360          C  
ATOM   5603  O   PHE A 362     -30.886  57.370   6.611  1.00 40.310          O  
ATOM   5604  CB  PHE A 362     -30.241  57.249   9.565  1.00 56.780          C  
ATOM   5605  CG  PHE A 362     -31.490  57.606  10.240  1.00 56.780          C  
ATOM   5606  CD1 PHE A 362     -32.113  56.677  11.021  1.00 56.780          C  
ATOM   5607  CD2 PHE A 362     -32.032  58.869  10.142  1.00 56.780          C  
ATOM   5608  CE1 PHE A 362     -33.254  56.962  11.675  1.00 56.780          C  
ATOM   5609  CE2 PHE A 362     -33.185  59.172  10.814  1.00 56.780          C  
ATOM   5610  CZ  PHE A 362     -33.797  58.206  11.577  1.00 56.780          C  
ATOM   5611  H   PHE A 362     -28.537  56.360   7.433  1.00 48.650          H  
ATOM   5612  HA  PHE A 362     -30.768  55.236   9.059  1.00 48.670          H  
ATOM   5613 1HB  PHE A 362     -29.542  56.978  10.294  1.00 68.130          H  
ATOM   5614 2HB  PHE A 362     -29.859  58.132   9.065  1.00 68.130          H  
ATOM   5615  HD1 PHE A 362     -31.683  55.693  11.101  1.00 68.130          H  
ATOM   5616  HD2 PHE A 362     -31.536  59.623   9.528  1.00 68.130          H  
ATOM   5617  HE1 PHE A 362     -33.740  56.194  12.268  1.00 68.130          H  
ATOM   5618  HE2 PHE A 362     -33.621  60.166  10.737  1.00 68.130          H  
ATOM   5619  HZ  PHE A 362     -34.722  58.428  12.096  1.00 68.130          H  
ATOM   5620  N   ALA A 363     -32.313  55.715   7.188  1.00 40.300          N  
ATOM   5621  CA  ALA A 363     -33.142  55.949   6.000  1.00 40.180          C  
ATOM   5622  C   ALA A 363     -34.581  55.444   6.098  1.00 40.370          C  
ATOM   5623  O   ALA A 363     -34.905  54.545   6.877  1.00 40.280          O  
ATOM   5624  CB  ALA A 363     -32.492  55.288   4.800  1.00 56.300          C  
ATOM   5625  H   ALA A 363     -32.543  54.994   7.885  1.00 48.360          H  
ATOM   5626  HA  ALA A 363     -33.185  57.026   5.840  1.00 48.220          H  
ATOM   5627 1HB  ALA A 363     -33.078  55.497   3.906  1.00 67.560          H  
ATOM   5628 2HB  ALA A 363     -31.481  55.672   4.668  1.00 67.560          H  
ATOM   5629 3HB  ALA A 363     -32.454  54.213   4.963  1.00 67.560          H  
ATOM   5630  N   LEU A 364     -35.445  56.030   5.267  1.00 40.680          N  
ATOM   5631  CA  LEU A 364     -36.839  55.610   5.156  1.00 40.950          C  
ATOM   5632  C   LEU A 364     -37.018  54.232   4.575  1.00 40.720          C  
ATOM   5633  O   LEU A 364     -36.350  53.846   3.613  1.00 40.430          O  
ATOM   5634  CB  LEU A 364     -37.638  56.596   4.295  1.00 57.220          C  
ATOM   5635  CG  LEU A 364     -37.898  57.982   4.895  1.00 57.220          C  
ATOM   5636  CD1 LEU A 364     -38.473  58.895   3.819  1.00 57.220          C  
ATOM   5637  CD2 LEU A 364     -38.922  57.846   6.047  1.00 57.220          C  
ATOM   5638  H   LEU A 364     -35.116  56.779   4.674  1.00 48.820          H  
ATOM   5639  HA  LEU A 364     -37.261  55.583   6.147  1.00 49.140          H  
ATOM   5640 1HB  LEU A 364     -37.114  56.731   3.353  1.00 68.670          H  
ATOM   5641 2HB  LEU A 364     -38.608  56.142   4.080  1.00 68.670          H  
ATOM   5642  HG  LEU A 364     -36.970  58.406   5.273  1.00 68.670          H  
ATOM   5643 1HD1 LEU A 364     -38.668  59.879   4.246  1.00 68.670          H  
ATOM   5644 2HD1 LEU A 364     -37.759  58.991   3.000  1.00 68.670          H  
ATOM   5645 3HD1 LEU A 364     -39.404  58.475   3.440  1.00 68.670          H  
ATOM   5646 1HD2 LEU A 364     -39.120  58.829   6.479  1.00 68.670          H  
ATOM   5647 2HD2 LEU A 364     -39.852  57.428   5.666  1.00 68.670          H  
ATOM   5648 3HD2 LEU A 364     -38.548  57.203   6.820  1.00 68.670          H  
ATOM   5649  N   THR A 365     -37.985  53.520   5.131  1.00 40.920          N  
ATOM   5650  CA  THR A 365     -38.348  52.199   4.656  1.00 40.820          C  
ATOM   5651  C   THR A 365     -39.188  52.337   3.392  1.00 41.100          C  
ATOM   5652  O   THR A 365     -40.232  53.002   3.407  1.00 40.960          O  
ATOM   5653  CB  THR A 365     -39.158  51.483   5.749  1.00 57.190          C  
ATOM   5654  OG1 THR A 365     -38.377  51.410   6.912  1.00 57.190          O  
ATOM   5655  CG2 THR A 365     -39.516  50.086   5.347  1.00 57.190          C  
ATOM   5656  H   THR A 365     -38.470  53.909   5.943  1.00 49.100          H  
ATOM   5657  HA  THR A 365     -37.444  51.635   4.429  1.00 48.980          H  
ATOM   5658  HB  THR A 365     -40.066  52.049   5.959  1.00 68.630          H  
ATOM   5659  HG1 THR A 365     -38.243  52.295   7.268  1.00 68.630          H  
ATOM   5660 1HG2 THR A 365     -40.071  49.622   6.155  1.00 68.630          H  
ATOM   5661 2HG2 THR A 365     -40.126  50.093   4.451  1.00 68.630          H  
ATOM   5662 3HG2 THR A 365     -38.604  49.528   5.167  1.00 68.630          H  
ATOM   5663  N   ASP A 366     -38.770  51.688   2.299  1.00 41.500          N  
ATOM   5664  CA  ASP A 366     -39.559  51.806   1.075  1.00 41.900          C  
ATOM   5665  C   ASP A 366     -40.849  51.011   1.254  1.00 42.360          C  
ATOM   5666  O   ASP A 366     -40.904  50.064   2.050  1.00 42.590          O  
ATOM   5667  CB  ASP A 366     -38.767  51.366  -0.159  1.00 58.500          C  
ATOM   5668  CG  ASP A 366     -39.348  51.958  -1.472  1.00 58.500          C  
ATOM   5669  OD1 ASP A 366     -40.423  52.550  -1.417  1.00 58.500          O  
ATOM   5670  OD2 ASP A 366     -38.705  51.839  -2.491  1.00 58.500          O  
ATOM   5671  H   ASP A 366     -37.895  51.187   2.317  1.00 49.800          H  
ATOM   5672  HA  ASP A 366     -39.828  52.854   0.933  1.00 50.280          H  
ATOM   5673 1HB  ASP A 366     -37.727  51.678  -0.060  1.00 70.200          H  
ATOM   5674 2HB  ASP A 366     -38.783  50.279  -0.234  1.00 70.200          H  
ATOM   5675  N   GLN A 367     -41.867  51.367   0.487  1.00 42.570          N  
ATOM   5676  CA  GLN A 367     -43.192  50.761   0.625  1.00 43.070          C  
ATOM   5677  C   GLN A 367     -43.702  49.973  -0.565  1.00 43.180          C  
ATOM   5678  O   GLN A 367     -43.043  49.869  -1.596  1.00 43.390          O  
ATOM   5679  CB  GLN A 367     -44.206  51.840   1.001  1.00 60.100          C  
ATOM   5680  CG  GLN A 367     -43.851  52.560   2.281  1.00 60.100          C  
ATOM   5681  CD  GLN A 367     -43.826  51.614   3.453  1.00 60.100          C  
ATOM   5682  OE1 GLN A 367     -44.756  50.803   3.632  1.00 60.100          O  
ATOM   5683  NE2 GLN A 367     -42.776  51.697   4.239  1.00 60.100          N  
ATOM   5684  H   GLN A 367     -41.672  52.091  -0.213  1.00 51.080          H  
ATOM   5685  HA  GLN A 367     -43.141  50.057   1.453  1.00 51.680          H  
ATOM   5686 1HB  GLN A 367     -44.263  52.577   0.200  1.00 72.120          H  
ATOM   5687 2HB  GLN A 367     -45.197  51.411   1.120  1.00 72.120          H  
ATOM   5688 1HG  GLN A 367     -42.860  53.008   2.186  1.00 72.120          H  
ATOM   5689 2HG  GLN A 367     -44.591  53.333   2.478  1.00 72.120          H  
ATOM   5690 1HE2 GLN A 367     -42.702  51.114   5.035  1.00 72.120          H  
ATOM   5691 2HE2 GLN A 367     -42.021  52.362   4.020  1.00 72.120          H  
ATOM   5692  N   VAL A 368     -44.892  49.410  -0.382  1.00 43.080          N  
ATOM   5693  CA  VAL A 368     -45.586  48.643  -1.412  1.00 43.200          C  
ATOM   5694  C   VAL A 368     -46.360  49.566  -2.370  1.00 43.840          C  
ATOM   5695  O   VAL A 368     -46.986  50.541  -1.939  1.00 44.030          O  
ATOM   5696  CB  VAL A 368     -46.536  47.606  -0.745  1.00 60.430          C  
ATOM   5697  CG1 VAL A 368     -45.729  46.591   0.053  1.00 60.430          C  
ATOM   5698  CG2 VAL A 368     -47.529  48.293   0.199  1.00 60.430          C  
ATOM   5699  H   VAL A 368     -45.345  49.547   0.507  1.00 51.700          H  
ATOM   5700  HA  VAL A 368     -44.843  48.096  -2.000  1.00 51.840          H  
ATOM   5701  HB  VAL A 368     -47.077  47.081  -1.518  1.00 72.520          H  
ATOM   5702 1HG1 VAL A 368     -46.402  45.859   0.498  1.00 72.520          H  
ATOM   5703 2HG1 VAL A 368     -45.033  46.084  -0.617  1.00 72.520          H  
ATOM   5704 3HG1 VAL A 368     -45.174  47.095   0.838  1.00 72.520          H  
ATOM   5705 1HG2 VAL A 368     -48.176  47.544   0.642  1.00 72.520          H  
ATOM   5706 2HG2 VAL A 368     -47.007  48.810   0.990  1.00 72.520          H  
ATOM   5707 3HG2 VAL A 368     -48.130  49.004  -0.354  1.00 72.520          H  
ATOM   5708  N   SER A 369     -46.317  49.234  -3.664  1.00 44.220          N  
ATOM   5709  CA  SER A 369     -47.017  49.962  -4.730  1.00 44.880          C  
ATOM   5710  C   SER A 369     -48.488  49.641  -4.616  1.00 44.790          C  
ATOM   5711  O   SER A 369     -48.854  48.824  -3.787  1.00 44.350          O  
ATOM   5712  CB  SER A 369     -46.536  49.533  -6.103  1.00 62.570          C  
ATOM   5713  OG  SER A 369     -47.026  48.250  -6.438  1.00 62.570          O  
ATOM   5714  H   SER A 369     -45.756  48.410  -3.932  1.00 53.060          H  
ATOM   5715  HA  SER A 369     -46.866  51.035  -4.596  1.00 53.860          H  
ATOM   5716 1HB  SER A 369     -46.851  50.257  -6.850  1.00 75.080          H  
ATOM   5717 2HB  SER A 369     -45.446  49.511  -6.103  1.00 75.080          H  
ATOM   5718  HG  SER A 369     -46.555  47.997  -7.247  1.00 75.080          H  
ATOM   5719  N   ILE A 370     -49.353  50.266  -5.408  1.00 45.270          N  
ATOM   5720  CA  ILE A 370     -50.777  49.964  -5.250  1.00 45.270          C  
ATOM   5721  C   ILE A 370     -51.099  48.491  -5.518  1.00 45.240          C  
ATOM   5722  O   ILE A 370     -51.860  47.873  -4.765  1.00 44.930          O  
ATOM   5723  CB  ILE A 370     -51.638  50.867  -6.155  1.00 63.380          C  
ATOM   5724  CG1 ILE A 370     -51.539  52.327  -5.638  1.00 63.380          C  
ATOM   5725  CG2 ILE A 370     -53.108  50.369  -6.154  1.00 63.380          C  
ATOM   5726  CD1 ILE A 370     -52.080  53.379  -6.590  1.00 63.380          C  
ATOM   5727  H   ILE A 370     -49.028  50.935  -6.091  1.00 54.320          H  
ATOM   5728  HA  ILE A 370     -51.050  50.181  -4.218  1.00 54.320          H  
ATOM   5729  HB  ILE A 370     -51.251  50.848  -7.171  1.00 76.050          H  
ATOM   5730 1HG1 ILE A 370     -52.089  52.399  -4.699  1.00 76.050          H  
ATOM   5731 2HG1 ILE A 370     -50.496  52.557  -5.439  1.00 76.050          H  
ATOM   5732 1HG2 ILE A 370     -53.718  51.003  -6.786  1.00 76.050          H  
ATOM   5733 2HG2 ILE A 370     -53.174  49.352  -6.533  1.00 76.050          H  
ATOM   5734 3HG2 ILE A 370     -53.498  50.395  -5.134  1.00 76.050          H  
ATOM   5735 1HD1 ILE A 370     -51.961  54.365  -6.138  1.00 76.050          H  
ATOM   5736 2HD1 ILE A 370     -51.524  53.343  -7.527  1.00 76.050          H  
ATOM   5737 3HD1 ILE A 370     -53.132  53.210  -6.791  1.00 76.050          H  
ATOM   5738  N   ALA A 371     -50.583  47.931  -6.612  1.00 45.590          N  
ATOM   5739  CA  ALA A 371     -50.867  46.529  -6.883  1.00 45.610          C  
ATOM   5740  C   ALA A 371     -50.317  45.641  -5.771  1.00 44.910          C  
ATOM   5741  O   ALA A 371     -50.977  44.684  -5.337  1.00 44.730          O  
ATOM   5742  CB  ALA A 371     -50.267  46.119  -8.212  1.00 63.850          C  
ATOM   5743  H   ALA A 371     -49.995  48.470  -7.229  1.00 54.710          H  
ATOM   5744  HA  ALA A 371     -51.948  46.402  -6.919  1.00 54.730          H  
ATOM   5745 1HB  ALA A 371     -50.504  45.074  -8.410  1.00 76.620          H  
ATOM   5746 2HB  ALA A 371     -50.679  46.743  -9.003  1.00 76.620          H  
ATOM   5747 3HB  ALA A 371     -49.185  46.244  -8.175  1.00 76.620          H  
ATOM   5748  N   GLU A 372     -49.113  45.977  -5.297  1.00 44.560          N  
ATOM   5749  CA  GLU A 372     -48.475  45.224  -4.236  1.00 43.950          C  
ATOM   5750  C   GLU A 372     -49.249  45.360  -2.942  1.00 43.490          C  
ATOM   5751  O   GLU A 372     -49.346  44.397  -2.190  1.00 43.100          O  
ATOM   5752  CB  GLU A 372     -47.039  45.681  -4.048  1.00 61.770          C  
ATOM   5753  CG  GLU A 372     -46.112  45.308  -5.186  1.00 61.770          C  
ATOM   5754  CD  GLU A 372     -44.749  45.933  -5.077  1.00 61.770          C  
ATOM   5755  OE1 GLU A 372     -44.618  46.949  -4.413  1.00 61.770          O  
ATOM   5756  OE2 GLU A 372     -43.831  45.399  -5.653  1.00 61.770          O  
ATOM   5757  H   GLU A 372     -48.614  46.774  -5.693  1.00 53.470          H  
ATOM   5758  HA  GLU A 372     -48.467  44.170  -4.518  1.00 52.740          H  
ATOM   5759 1HB  GLU A 372     -47.034  46.741  -3.951  1.00 74.130          H  
ATOM   5760 2HB  GLU A 372     -46.638  45.262  -3.127  1.00 74.130          H  
ATOM   5761 1HG  GLU A 372     -46.003  44.224  -5.204  1.00 74.130          H  
ATOM   5762 2HG  GLU A 372     -46.572  45.610  -6.124  1.00 74.130          H  
ATOM   5763  N   ALA A 373     -49.791  46.554  -2.689  1.00 43.590          N  
ATOM   5764  CA  ALA A 373     -50.551  46.880  -1.497  1.00 43.240          C  
ATOM   5765  C   ALA A 373     -51.771  45.997  -1.374  1.00 43.290          C  
ATOM   5766  O   ALA A 373     -52.153  45.627  -0.262  1.00 42.860          O  
ATOM   5767  CB  ALA A 373     -50.978  48.334  -1.510  1.00 60.680          C  
ATOM   5768  H   ALA A 373     -49.616  47.301  -3.352  1.00 52.310          H  
ATOM   5769  HA  ALA A 373     -49.913  46.715  -0.639  1.00 51.890          H  
ATOM   5770 1HB  ALA A 373     -51.519  48.561  -0.597  1.00 72.810          H  
ATOM   5771 2HB  ALA A 373     -50.104  48.972  -1.582  1.00 72.810          H  
ATOM   5772 3HB  ALA A 373     -51.619  48.512  -2.362  1.00 72.810          H  
ATOM   5773  N   GLU A 374     -52.400  45.659  -2.505  1.00 43.840          N  
ATOM   5774  CA  GLU A 374     -53.563  44.791  -2.442  1.00 43.960          C  
ATOM   5775  C   GLU A 374     -53.128  43.384  -2.061  1.00 43.610          C  
ATOM   5776  O   GLU A 374     -53.709  42.779  -1.157  1.00 43.330          O  
ATOM   5777  CB  GLU A 374     -54.302  44.773  -3.784  1.00 61.500          C  
ATOM   5778  CG  GLU A 374     -55.531  43.837  -3.848  1.00 61.500          C  
ATOM   5779  CD  GLU A 374     -56.678  44.218  -2.922  1.00 61.500          C  
ATOM   5780  OE1 GLU A 374     -56.750  45.362  -2.533  1.00 61.500          O  
ATOM   5781  OE2 GLU A 374     -57.488  43.352  -2.614  1.00 61.500          O  
ATOM   5782  H   GLU A 374     -52.073  46.051  -3.397  1.00 52.610          H  
ATOM   5783  HA  GLU A 374     -54.242  45.167  -1.676  1.00 52.750          H  
ATOM   5784 1HB  GLU A 374     -54.634  45.783  -4.021  1.00 73.800          H  
ATOM   5785 2HB  GLU A 374     -53.608  44.470  -4.569  1.00 73.800          H  
ATOM   5786 1HG  GLU A 374     -55.901  43.830  -4.871  1.00 73.800          H  
ATOM   5787 2HG  GLU A 374     -55.203  42.829  -3.612  1.00 73.800          H  
ATOM   5788  N   GLU A 375     -52.082  42.863  -2.717  1.00 43.620          N  
ATOM   5789  CA  GLU A 375     -51.625  41.512  -2.387  1.00 43.340          C  
ATOM   5790  C   GLU A 375     -51.177  41.451  -0.929  1.00 42.630          C  
ATOM   5791  O   GLU A 375     -51.472  40.495  -0.198  1.00 42.340          O  
ATOM   5792  CB  GLU A 375     -50.486  41.070  -3.308  1.00 60.790          C  
ATOM   5793  CG  GLU A 375     -49.984  39.657  -3.025  1.00 60.790          C  
ATOM   5794  CD  GLU A 375     -48.932  39.190  -3.974  1.00 60.790          C  
ATOM   5795  OE1 GLU A 375     -48.653  39.877  -4.921  1.00 60.790          O  
ATOM   5796  OE2 GLU A 375     -48.379  38.139  -3.728  1.00 60.790          O  
ATOM   5797  H   GLU A 375     -51.626  43.411  -3.460  1.00 52.340          H  
ATOM   5798  HA  GLU A 375     -52.459  40.823  -2.517  1.00 52.010          H  
ATOM   5799 1HB  GLU A 375     -50.823  41.110  -4.344  1.00 72.950          H  
ATOM   5800 2HB  GLU A 375     -49.646  41.761  -3.209  1.00 72.950          H  
ATOM   5801 1HG  GLU A 375     -49.567  39.635  -2.019  1.00 72.950          H  
ATOM   5802 2HG  GLU A 375     -50.829  38.968  -3.051  1.00 72.950          H  
ATOM   5803  N   PHE A 376     -50.462  42.501  -0.527  1.00 42.390          N  
ATOM   5804  CA  PHE A 376     -49.932  42.687   0.798  1.00 41.790          C  
ATOM   5805  C   PHE A 376     -51.043  42.655   1.807  1.00 41.580          C  
ATOM   5806  O   PHE A 376     -50.967  41.866   2.737  1.00 41.210          O  
ATOM   5807  CB  PHE A 376     -49.188  44.022   0.856  1.00 58.750          C  
ATOM   5808  CG  PHE A 376     -48.647  44.465   2.173  1.00 58.750          C  
ATOM   5809  CD1 PHE A 376     -47.482  43.939   2.663  1.00 58.750          C  
ATOM   5810  CD2 PHE A 376     -49.292  45.459   2.907  1.00 58.750          C  
ATOM   5811  CE1 PHE A 376     -46.969  44.374   3.845  1.00 58.750          C  
ATOM   5812  CE2 PHE A 376     -48.767  45.898   4.111  1.00 58.750          C  
ATOM   5813  CZ  PHE A 376     -47.610  45.355   4.578  1.00 58.750          C  
ATOM   5814  H   PHE A 376     -50.252  43.222  -1.211  1.00 50.870          H  
ATOM   5815  HA  PHE A 376     -49.238  41.876   1.016  1.00 50.150          H  
ATOM   5816 1HB  PHE A 376     -48.367  43.998   0.147  1.00 70.500          H  
ATOM   5817 2HB  PHE A 376     -49.857  44.779   0.520  1.00 70.500          H  
ATOM   5818  HD1 PHE A 376     -46.960  43.172   2.093  1.00 70.500          H  
ATOM   5819  HD2 PHE A 376     -50.218  45.892   2.521  1.00 70.500          H  
ATOM   5820  HE1 PHE A 376     -46.031  43.949   4.206  1.00 70.500          H  
ATOM   5821  HE2 PHE A 376     -49.268  46.680   4.695  1.00 70.500          H  
ATOM   5822  HZ  PHE A 376     -47.185  45.705   5.532  1.00 70.500          H  
ATOM   5823  N   ALA A 377     -52.090  43.471   1.618  1.00 41.880          N  
ATOM   5824  CA  ALA A 377     -53.207  43.533   2.547  1.00 41.770          C  
ATOM   5825  C   ALA A 377     -53.917  42.187   2.699  1.00 41.570          C  
ATOM   5826  O   ALA A 377     -54.314  41.793   3.805  1.00 41.150          O  
ATOM   5827  CB  ALA A 377     -54.202  44.566   2.070  1.00 58.520          C  
ATOM   5828  H   ALA A 377     -52.099  44.105   0.816  1.00 50.260          H  
ATOM   5829  HA  ALA A 377     -52.823  43.842   3.509  1.00 50.120          H  
ATOM   5830 1HB  ALA A 377     -55.023  44.641   2.779  1.00 70.230          H  
ATOM   5831 2HB  ALA A 377     -53.702  45.531   1.983  1.00 70.230          H  
ATOM   5832 3HB  ALA A 377     -54.586  44.268   1.089  1.00 70.230          H  
ATOM   5833  N   GLN A 378     -54.061  41.453   1.595  1.00 41.910          N  
ATOM   5834  CA  GLN A 378     -54.737  40.166   1.659  1.00 41.800          C  
ATOM   5835  C   GLN A 378     -53.977  39.197   2.560  1.00 41.240          C  
ATOM   5836  O   GLN A 378     -54.581  38.442   3.329  1.00 40.910          O  
ATOM   5837  CB  GLN A 378     -54.883  39.589   0.252  1.00 58.560          C  
ATOM   5838  CG  GLN A 378     -55.871  40.348  -0.632  1.00 58.560          C  
ATOM   5839  CD  GLN A 378     -55.864  39.838  -2.058  1.00 58.560          C  
ATOM   5840  OE1 GLN A 378     -55.170  38.854  -2.341  1.00 58.560          O  
ATOM   5841  NE2 GLN A 378     -56.599  40.495  -2.954  1.00 58.560          N  
ATOM   5842  H   GLN A 378     -53.755  41.834   0.690  1.00 50.290          H  
ATOM   5843  HA  GLN A 378     -55.728  40.317   2.081  1.00 50.160          H  
ATOM   5844 1HB  GLN A 378     -53.912  39.607  -0.246  1.00 70.280          H  
ATOM   5845 2HB  GLN A 378     -55.201  38.551   0.313  1.00 70.280          H  
ATOM   5846 1HG  GLN A 378     -56.871  40.209  -0.230  1.00 70.280          H  
ATOM   5847 2HG  GLN A 378     -55.631  41.402  -0.641  1.00 70.280          H  
ATOM   5848 1HE2 GLN A 378     -56.611  40.198  -3.906  1.00 70.280          H  
ATOM   5849 2HE2 GLN A 378     -57.128  41.338  -2.687  1.00 70.280          H  
ATOM   5850  N   LYS A 379     -52.646  39.238   2.481  1.00 41.180          N  
ATOM   5851  CA  LYS A 379     -51.794  38.397   3.310  1.00 40.750          C  
ATOM   5852  C   LYS A 379     -51.682  38.964   4.730  1.00 40.210          C  
ATOM   5853  O   LYS A 379     -51.696  38.220   5.707  1.00 39.960          O  
ATOM   5854  CB  LYS A 379     -50.419  38.282   2.672  1.00 57.220          C  
ATOM   5855  CG  LYS A 379     -50.406  37.502   1.369  1.00 57.220          C  
ATOM   5856  CD  LYS A 379     -49.015  37.458   0.760  1.00 57.220          C  
ATOM   5857  CE  LYS A 379     -49.024  36.736  -0.589  1.00 57.220          C  
ATOM   5858  NZ  LYS A 379     -47.676  36.727  -1.227  1.00 57.220          N  
ATOM   5859  H   LYS A 379     -52.222  39.847   1.769  1.00 49.420          H  
ATOM   5860  HA  LYS A 379     -52.240  37.406   3.378  1.00 48.900          H  
ATOM   5861 1HB  LYS A 379     -50.012  39.282   2.490  1.00 68.670          H  
ATOM   5862 2HB  LYS A 379     -49.763  37.771   3.356  1.00 68.670          H  
ATOM   5863 1HG  LYS A 379     -50.752  36.486   1.557  1.00 68.670          H  
ATOM   5864 2HG  LYS A 379     -51.089  37.975   0.659  1.00 68.670          H  
ATOM   5865 1HD  LYS A 379     -48.660  38.480   0.608  1.00 68.670          H  
ATOM   5866 2HD  LYS A 379     -48.331  36.948   1.440  1.00 68.670          H  
ATOM   5867 1HE  LYS A 379     -49.356  35.709  -0.448  1.00 68.670          H  
ATOM   5868 2HE  LYS A 379     -49.721  37.243  -1.252  1.00 68.670          H  
ATOM   5869 1HZ  LYS A 379     -47.726  36.247  -2.125  1.00 68.670          H  
ATOM   5870 2HZ  LYS A 379     -47.351  37.681  -1.369  1.00 68.670          H  
ATOM   5871 3HZ  LYS A 379     -47.028  36.248  -0.629  1.00 68.670          H  
ATOM   5872  N   LEU A 380     -51.621  40.295   4.832  1.00 40.100          N  
ATOM   5873  CA  LEU A 380     -51.431  41.061   6.061  1.00 39.680          C  
ATOM   5874  C   LEU A 380     -52.474  40.687   7.076  1.00 39.520          C  
ATOM   5875  O   LEU A 380     -52.200  40.552   8.268  1.00 39.310          O  
ATOM   5876  CB  LEU A 380     -51.604  42.554   5.743  1.00 55.720          C  
ATOM   5877  CG  LEU A 380     -51.323  43.593   6.790  1.00 55.720          C  
ATOM   5878  CD1 LEU A 380     -49.880  43.562   7.122  1.00 55.720          C  
ATOM   5879  CD2 LEU A 380     -51.742  44.948   6.254  1.00 55.720          C  
ATOM   5880  H   LEU A 380     -51.646  40.827   3.971  1.00 48.120          H  
ATOM   5881  HA  LEU A 380     -50.454  40.841   6.455  1.00 47.620          H  
ATOM   5882 1HB  LEU A 380     -50.967  42.796   4.909  1.00 66.860          H  
ATOM   5883 2HB  LEU A 380     -52.629  42.696   5.448  1.00 66.860          H  
ATOM   5884  HG  LEU A 380     -51.886  43.374   7.701  1.00 66.860          H  
ATOM   5885 1HD1 LEU A 380     -49.683  44.310   7.868  1.00 66.860          H  
ATOM   5886 2HD1 LEU A 380     -49.623  42.607   7.488  1.00 66.860          H  
ATOM   5887 3HD1 LEU A 380     -49.298  43.771   6.235  1.00 66.860          H  
ATOM   5888 1HD2 LEU A 380     -51.542  45.714   6.996  1.00 66.860          H  
ATOM   5889 2HD2 LEU A 380     -51.187  45.168   5.354  1.00 66.860          H  
ATOM   5890 3HD2 LEU A 380     -52.806  44.937   6.026  1.00 66.860          H  
ATOM   5891  N   ALA A 381     -53.679  40.461   6.575  1.00 39.670          N  
ATOM   5892  CA  ALA A 381     -54.847  40.101   7.348  1.00 39.580          C  
ATOM   5893  C   ALA A 381     -54.647  38.840   8.185  1.00 39.320          C  
ATOM   5894  O   ALA A 381     -55.377  38.626   9.153  1.00 39.180          O  
ATOM   5895  CB  ALA A 381     -56.010  39.882   6.402  1.00 55.450          C  
ATOM   5896  H   ALA A 381     -53.808  40.656   5.575  1.00 47.600          H  
ATOM   5897  HA  ALA A 381     -55.070  40.927   8.023  1.00 47.500          H  
ATOM   5898 1HB  ALA A 381     -56.905  39.642   6.970  1.00 66.540          H  
ATOM   5899 2HB  ALA A 381     -56.175  40.787   5.817  1.00 66.540          H  
ATOM   5900 3HB  ALA A 381     -55.768  39.057   5.729  1.00 66.540          H  
ATOM   5901  N   GLN A 382     -53.734  37.960   7.771  1.00 39.300          N  
ATOM   5902  CA  GLN A 382     -53.500  36.711   8.477  1.00 39.140          C  
ATOM   5903  C   GLN A 382     -52.235  36.728   9.347  1.00 38.520          C  
ATOM   5904  O   GLN A 382     -51.859  35.694   9.908  1.00 38.490          O  
ATOM   5905  CB  GLN A 382     -53.408  35.569   7.467  1.00 54.860          C  
ATOM   5906  CG  GLN A 382     -54.651  35.428   6.596  1.00 54.860          C  
ATOM   5907  CD  GLN A 382     -55.909  35.210   7.403  1.00 54.860          C  
ATOM   5908  OE1 GLN A 382     -55.963  34.354   8.289  1.00 54.860          O  
ATOM   5909  NE2 GLN A 382     -56.939  35.987   7.103  1.00 54.860          N  
ATOM   5910  H   GLN A 382     -53.136  38.182   6.968  1.00 47.160          H  
ATOM   5911  HA  GLN A 382     -54.346  36.530   9.138  1.00 46.970          H  
ATOM   5912 1HB  GLN A 382     -52.552  35.745   6.807  1.00 65.830          H  
ATOM   5913 2HB  GLN A 382     -53.240  34.625   7.986  1.00 65.830          H  
ATOM   5914 1HG  GLN A 382     -54.773  36.341   6.007  1.00 65.830          H  
ATOM   5915 2HG  GLN A 382     -54.516  34.575   5.934  1.00 65.830          H  
ATOM   5916 1HE2 GLN A 382     -57.800  35.894   7.606  1.00 65.830          H  
ATOM   5917 2HE2 GLN A 382     -56.860  36.670   6.374  1.00 65.830          H  
ATOM   5918  N   TRP A 383     -51.552  37.869   9.426  1.00 38.090          N  
ATOM   5919  CA  TRP A 383     -50.292  37.963  10.156  1.00 37.350          C  
ATOM   5920  C   TRP A 383     -50.477  38.412  11.614  1.00 37.040          C  
ATOM   5921  O   TRP A 383     -51.359  39.212  11.945  1.00 37.190          O  
ATOM   5922  CB  TRP A 383     -49.350  38.899   9.379  1.00 52.590          C  
ATOM   5923  CG  TRP A 383     -48.908  38.335   8.020  1.00 52.590          C  
ATOM   5924  CD1 TRP A 383     -49.080  37.056   7.578  1.00 52.590          C  
ATOM   5925  CD2 TRP A 383     -48.247  39.031   6.922  1.00 52.590          C  
ATOM   5926  NE1 TRP A 383     -48.576  36.918   6.331  1.00 52.590          N  
ATOM   5927  CE2 TRP A 383     -48.072  38.097   5.907  1.00 52.590          C  
ATOM   5928  CE3 TRP A 383     -47.796  40.341   6.720  1.00 52.590          C  
ATOM   5929  CZ2 TRP A 383     -47.474  38.418   4.716  1.00 52.590          C  
ATOM   5930  CZ3 TRP A 383     -47.207  40.660   5.508  1.00 52.590          C  
ATOM   5931  CH2 TRP A 383     -47.051  39.724   4.536  1.00 52.590          C  
ATOM   5932  H   TRP A 383     -51.913  38.709   8.963  1.00 45.710          H  
ATOM   5933  HA  TRP A 383     -49.841  36.975  10.185  1.00 44.820          H  
ATOM   5934 1HB  TRP A 383     -49.863  39.839   9.196  1.00 63.100          H  
ATOM   5935 2HB  TRP A 383     -48.459  39.103   9.969  1.00 63.100          H  
ATOM   5936  HD1 TRP A 383     -49.550  36.248   8.129  1.00 63.100          H  
ATOM   5937  HE1 TRP A 383     -48.582  36.044   5.784  1.00 63.100          H  
ATOM   5938  HE3 TRP A 383     -47.908  41.084   7.477  1.00 63.100          H  
ATOM   5939  HZ2 TRP A 383     -47.340  37.673   3.928  1.00 63.100          H  
ATOM   5940  HZ3 TRP A 383     -46.873  41.669   5.342  1.00 63.100          H  
ATOM   5941  HH2 TRP A 383     -46.582  40.008   3.595  1.00 63.100          H  
ATOM   5942  N   ARG A 384     -49.591  37.939  12.498  1.00 36.710          N  
ATOM   5943  CA  ARG A 384     -49.652  38.297  13.921  1.00 36.420          C  
ATOM   5944  C   ARG A 384     -49.026  39.662  14.170  1.00 35.740          C  
ATOM   5945  O   ARG A 384     -47.908  39.779  14.671  1.00 35.290          O  
ATOM   5946  CB  ARG A 384     -48.934  37.246  14.772  1.00 51.100          C  
ATOM   5947  CG  ARG A 384     -48.964  37.466  16.308  1.00 51.100          C  
ATOM   5948  CD  ARG A 384     -50.300  37.202  16.899  1.00 51.100          C  
ATOM   5949  NE  ARG A 384     -50.305  37.450  18.335  1.00 51.100          N  
ATOM   5950  CZ  ARG A 384     -51.367  37.284  19.154  1.00 51.100          C  
ATOM   5951  NH1 ARG A 384     -52.520  36.845  18.682  1.00 51.100          N  
ATOM   5952  NH2 ARG A 384     -51.243  37.565  20.442  1.00 51.100          N  
ATOM   5953  H   ARG A 384     -48.878  37.299  12.180  1.00 44.050          H  
ATOM   5954  HA  ARG A 384     -50.700  38.339  14.213  1.00 43.700          H  
ATOM   5955 1HB  ARG A 384     -49.368  36.267  14.577  1.00 61.320          H  
ATOM   5956 2HB  ARG A 384     -47.885  37.198  14.477  1.00 61.320          H  
ATOM   5957 1HG  ARG A 384     -48.254  36.781  16.771  1.00 61.320          H  
ATOM   5958 2HG  ARG A 384     -48.686  38.480  16.570  1.00 61.320          H  
ATOM   5959 1HD  ARG A 384     -51.039  37.855  16.443  1.00 61.320          H  
ATOM   5960 2HD  ARG A 384     -50.566  36.160  16.727  1.00 61.320          H  
ATOM   5961  HE  ARG A 384     -49.445  37.801  18.749  1.00 61.320          H  
ATOM   5962 1HH1 ARG A 384     -52.621  36.627  17.703  1.00 61.320          H  
ATOM   5963 2HH1 ARG A 384     -53.308  36.723  19.304  1.00 61.320          H  
ATOM   5964 1HH2 ARG A 384     -50.359  37.910  20.805  1.00 61.320          H  
ATOM   5965 2HH2 ARG A 384     -52.027  37.444  21.067  1.00 61.320          H  
ATOM   5966  N   LEU A 385     -49.753  40.686  13.777  1.00 35.730          N  
ATOM   5967  CA  LEU A 385     -49.262  42.050  13.835  1.00 35.180          C  
ATOM   5968  C   LEU A 385     -49.976  42.980  14.781  1.00 35.070          C  
ATOM   5969  O   LEU A 385     -51.165  42.830  15.056  1.00 34.880          O  
ATOM   5970  CB  LEU A 385     -49.377  42.642  12.453  1.00 49.470          C  
ATOM   5971  CG  LEU A 385     -48.657  41.896  11.384  1.00 49.470          C  
ATOM   5972  CD1 LEU A 385     -49.028  42.470  10.124  1.00 49.470          C  
ATOM   5973  CD2 LEU A 385     -47.161  41.982  11.574  1.00 49.470          C  
ATOM   5974  H   LEU A 385     -50.660  40.468  13.353  1.00 42.880          H  
ATOM   5975  HA  LEU A 385     -48.226  42.023  14.154  1.00 42.220          H  
ATOM   5976 1HB  LEU A 385     -50.436  42.668  12.185  1.00 59.370          H  
ATOM   5977 2HB  LEU A 385     -49.004  43.671  12.477  1.00 59.370          H  
ATOM   5978  HG  LEU A 385     -48.956  40.870  11.394  1.00 59.370          H  
ATOM   5979 1HD1 LEU A 385     -48.524  41.936   9.357  1.00 59.370          H  
ATOM   5980 2HD1 LEU A 385     -50.108  42.382   9.983  1.00 59.370          H  
ATOM   5981 3HD1 LEU A 385     -48.749  43.500  10.103  1.00 59.370          H  
ATOM   5982 1HD2 LEU A 385     -46.664  41.442  10.768  1.00 59.370          H  
ATOM   5983 2HD2 LEU A 385     -46.855  43.023  11.559  1.00 59.370          H  
ATOM   5984 3HD2 LEU A 385     -46.866  41.535  12.516  1.00 59.370          H  
ATOM   5985  N   ALA A 386     -49.223  43.962  15.264  1.00 35.280          N  
ATOM   5986  CA  ALA A 386     -49.771  45.071  16.023  1.00 35.360          C  
ATOM   5987  C   ALA A 386     -50.285  46.094  15.029  1.00 35.130          C  
ATOM   5988  O   ALA A 386     -49.674  46.283  13.965  1.00 34.880          O  
ATOM   5989  CB  ALA A 386     -48.722  45.697  16.926  1.00 49.470          C  
ATOM   5990  H   ALA A 386     -48.239  43.961  15.038  1.00 42.340          H  
ATOM   5991  HA  ALA A 386     -50.611  44.713  16.622  1.00 42.430          H  
ATOM   5992 1HB  ALA A 386     -49.164  46.527  17.474  1.00 59.370          H  
ATOM   5993 2HB  ALA A 386     -48.359  44.953  17.632  1.00 59.370          H  
ATOM   5994 3HB  ALA A 386     -47.902  46.059  16.328  1.00 59.370          H  
ATOM   5995  N   GLU A 387     -51.296  46.870  15.416  1.00 35.280          N  
ATOM   5996  CA  GLU A 387     -51.828  47.910  14.530  1.00 35.160          C  
ATOM   5997  C   GLU A 387     -50.735  48.899  14.136  1.00 34.590          C  
ATOM   5998  O   GLU A 387     -50.760  49.475  13.048  1.00 34.290          O  
ATOM   5999  CB  GLU A 387     -52.979  48.637  15.226  1.00 49.270          C  
ATOM   6000  CG  GLU A 387     -54.196  47.746  15.508  1.00 49.270          C  
ATOM   6001  CD  GLU A 387     -54.066  46.932  16.781  1.00 49.270          C  
ATOM   6002  OE1 GLU A 387     -53.032  47.015  17.422  1.00 49.270          O  
ATOM   6003  OE2 GLU A 387     -54.982  46.222  17.103  1.00 49.270          O  
ATOM   6004  H   GLU A 387     -51.758  46.704  16.317  1.00 42.340          H  
ATOM   6005  HA  GLU A 387     -52.208  47.432  13.624  1.00 42.190          H  
ATOM   6006 1HB  GLU A 387     -52.632  49.057  16.170  1.00 59.130          H  
ATOM   6007 2HB  GLU A 387     -53.311  49.467  14.601  1.00 59.130          H  
ATOM   6008 1HG  GLU A 387     -55.086  48.369  15.577  1.00 59.130          H  
ATOM   6009 2HG  GLU A 387     -54.326  47.066  14.664  1.00 59.130          H  
ATOM   6010  N   ALA A 388     -49.761  49.041  15.031  1.00 34.500          N  
ATOM   6011  CA  ALA A 388     -48.593  49.899  14.929  1.00 34.040          C  
ATOM   6012  C   ALA A 388     -47.718  49.590  13.725  1.00 33.430          C  
ATOM   6013  O   ALA A 388     -47.002  50.473  13.232  1.00 33.500          O  
ATOM   6014  CB  ALA A 388     -47.737  49.732  16.176  1.00 47.840          C  
ATOM   6015  H   ALA A 388     -49.881  48.516  15.883  1.00 41.400          H  
ATOM   6016  HA  ALA A 388     -48.943  50.925  14.843  1.00 40.850          H  
ATOM   6017 1HB  ALA A 388     -46.872  50.383  16.121  1.00 57.410          H  
ATOM   6018 2HB  ALA A 388     -48.320  49.978  17.057  1.00 57.410          H  
ATOM   6019 3HB  ALA A 388     -47.398  48.700  16.239  1.00 57.410          H  
ATOM   6020  N   TYR A 389     -47.713  48.328  13.295  1.00 32.890          N  
ATOM   6021  CA  TYR A 389     -46.835  47.908  12.230  1.00 32.160          C  
ATOM   6022  C   TYR A 389     -47.560  47.464  10.970  1.00 31.930          C  
ATOM   6023  O   TYR A 389     -46.944  47.359   9.914  1.00 31.660          O  
ATOM   6024  CB  TYR A 389     -45.964  46.779  12.743  1.00 45.320          C  
ATOM   6025  CG  TYR A 389     -45.219  47.167  14.013  1.00 45.320          C  
ATOM   6026  CD1 TYR A 389     -45.330  46.372  15.133  1.00 45.320          C  
ATOM   6027  CD2 TYR A 389     -44.486  48.339  14.081  1.00 45.320          C  
ATOM   6028  CE1 TYR A 389     -44.692  46.728  16.294  1.00 45.320          C  
ATOM   6029  CE2 TYR A 389     -43.852  48.688  15.229  1.00 45.320          C  
ATOM   6030  CZ  TYR A 389     -43.945  47.895  16.330  1.00 45.320          C  
ATOM   6031  OH  TYR A 389     -43.288  48.263  17.470  1.00 45.320          O  
ATOM   6032  H   TYR A 389     -48.347  47.646  13.710  1.00 39.470          H  
ATOM   6033  HA  TYR A 389     -46.210  48.749  11.949  1.00 38.590          H  
ATOM   6034 1HB  TYR A 389     -46.589  45.911  12.957  1.00 54.380          H  
ATOM   6035 2HB  TYR A 389     -45.252  46.490  11.982  1.00 54.380          H  
ATOM   6036  HD1 TYR A 389     -45.918  45.458  15.097  1.00 54.380          H  
ATOM   6037  HD2 TYR A 389     -44.407  48.990  13.219  1.00 54.380          H  
ATOM   6038  HE1 TYR A 389     -44.772  46.096  17.178  1.00 54.380          H  
ATOM   6039  HE2 TYR A 389     -43.269  49.606  15.273  1.00 54.380          H  
ATOM   6040  HH  TYR A 389     -43.440  47.606  18.155  1.00 54.380          H  
ATOM   6041  N   GLU A 390     -48.874  47.250  11.034  1.00 32.040          N  
ATOM   6042  CA  GLU A 390     -49.599  46.748   9.861  1.00 31.760          C  
ATOM   6043  C   GLU A 390     -49.467  47.621   8.615  1.00 31.140          C  
ATOM   6044  O   GLU A 390     -49.477  47.111   7.499  1.00 30.900          O  
ATOM   6045  CB  GLU A 390     -51.091  46.572  10.150  1.00 44.580          C  
ATOM   6046  CG  GLU A 390     -51.471  45.388  11.011  1.00 44.580          C  
ATOM   6047  CD  GLU A 390     -52.950  45.339  11.264  1.00 44.580          C  
ATOM   6048  OE1 GLU A 390     -53.589  46.342  11.054  1.00 44.580          O  
ATOM   6049  OE2 GLU A 390     -53.452  44.306  11.636  1.00 44.580          O  
ATOM   6050  H   GLU A 390     -49.358  47.334  11.933  1.00 38.450          H  
ATOM   6051  HA  GLU A 390     -49.193  45.771   9.625  1.00 38.110          H  
ATOM   6052 1HB  GLU A 390     -51.454  47.468  10.661  1.00 53.490          H  
ATOM   6053 2HB  GLU A 390     -51.635  46.495   9.216  1.00 53.490          H  
ATOM   6054 1HG  GLU A 390     -51.177  44.482  10.497  1.00 53.490          H  
ATOM   6055 2HG  GLU A 390     -50.938  45.433  11.952  1.00 53.490          H  
ATOM   6056  N   GLU A 391     -49.337  48.931   8.778  1.00 30.980          N  
ATOM   6057  CA  GLU A 391     -49.249  49.825   7.633  1.00 30.390          C  
ATOM   6058  C   GLU A 391     -47.839  49.952   7.043  1.00 29.450          C  
ATOM   6059  O   GLU A 391     -47.649  50.690   6.075  1.00 29.350          O  
ATOM   6060  CB  GLU A 391     -49.764  51.213   8.023  1.00 42.780          C  
ATOM   6061  CG  GLU A 391     -51.256  51.259   8.358  1.00 42.780          C  
ATOM   6062  CD  GLU A 391     -51.725  52.629   8.787  1.00 42.780          C  
ATOM   6063  OE1 GLU A 391     -50.910  53.517   8.870  1.00 42.780          O  
ATOM   6064  OE2 GLU A 391     -52.898  52.784   9.032  1.00 42.780          O  
ATOM   6065  H   GLU A 391     -49.337  49.343   9.706  1.00 37.180          H  
ATOM   6066  HA  GLU A 391     -49.898  49.431   6.852  1.00 36.470          H  
ATOM   6067 1HB  GLU A 391     -49.212  51.567   8.896  1.00 51.340          H  
ATOM   6068 2HB  GLU A 391     -49.578  51.914   7.210  1.00 51.340          H  
ATOM   6069 1HG  GLU A 391     -51.821  50.953   7.477  1.00 51.340          H  
ATOM   6070 2HG  GLU A 391     -51.465  50.541   9.153  1.00 51.340          H  
ATOM   6071  N   ILE A 392     -46.849  49.268   7.621  1.00 28.840          N  
ATOM   6072  CA  ILE A 392     -45.492  49.380   7.109  1.00 27.960          C  
ATOM   6073  C   ILE A 392     -45.145  48.134   6.286  1.00 27.260          C  
ATOM   6074  O   ILE A 392     -45.069  47.014   6.810  1.00 27.260          O  
ATOM   6075  CB  ILE A 392     -44.488  49.532   8.253  1.00 39.500          C  
ATOM   6076  CG1 ILE A 392     -44.846  50.758   9.107  1.00 39.500          C  
ATOM   6077  CG2 ILE A 392     -43.046  49.716   7.643  1.00 39.500          C  
ATOM   6078  CD1 ILE A 392     -44.082  50.858  10.429  1.00 39.500          C  
ATOM   6079  H   ILE A 392     -47.048  48.657   8.420  1.00 34.610          H  
ATOM   6080  HA  ILE A 392     -45.426  50.255   6.461  1.00 33.550          H  
ATOM   6081  HB  ILE A 392     -44.560  48.678   8.878  1.00 47.400          H  
ATOM   6082 1HG1 ILE A 392     -44.659  51.664   8.526  1.00 47.400          H  
ATOM   6083 2HG1 ILE A 392     -45.906  50.717   9.350  1.00 47.400          H  
ATOM   6084 1HG2 ILE A 392     -42.306  49.834   8.419  1.00 47.400          H  
ATOM   6085 2HG2 ILE A 392     -42.785  48.878   7.043  1.00 47.400          H  
ATOM   6086 3HG2 ILE A 392     -43.045  50.610   7.023  1.00 47.400          H  
ATOM   6087 1HD1 ILE A 392     -44.422  51.751  10.949  1.00 47.400          H  
ATOM   6088 2HD1 ILE A 392     -44.281  49.983  11.037  1.00 47.400          H  
ATOM   6089 3HD1 ILE A 392     -43.016  50.944  10.252  1.00 47.400          H  
ATOM   6090  N   GLY A 393     -44.825  48.354   5.010  1.00 26.740          N  
ATOM   6091  CA  GLY A 393     -44.558  47.290   4.048  1.00 26.140          C  
ATOM   6092  C   GLY A 393     -43.505  46.262   4.475  1.00 24.900          C  
ATOM   6093  O   GLY A 393     -43.611  45.087   4.124  1.00 24.740          O  
ATOM   6094  H   GLY A 393     -44.854  49.315   4.659  1.00 32.090          H  
ATOM   6095 1HA  GLY A 393     -45.485  46.791   3.797  1.00 31.370          H  
ATOM   6096 2HA  GLY A 393     -44.222  47.760   3.123  1.00 31.370          H  
ATOM   6097  N   GLN A 394     -42.483  46.688   5.226  1.00 24.110          N  
ATOM   6098  CA  GLN A 394     -41.438  45.760   5.649  1.00 22.930          C  
ATOM   6099  C   GLN A 394     -41.450  45.422   7.146  1.00 22.120          C  
ATOM   6100  O   GLN A 394     -41.042  44.320   7.535  1.00 22.260          O  
ATOM   6101  CB  GLN A 394     -40.075  46.330   5.270  1.00 32.570          C  
ATOM   6102  CG  GLN A 394     -39.888  46.508   3.768  1.00 32.570          C  
ATOM   6103  CD  GLN A 394     -38.536  47.069   3.401  1.00 32.570          C  
ATOM   6104  OE1 GLN A 394     -37.502  46.488   3.748  1.00 32.570          O  
ATOM   6105  NE2 GLN A 394     -38.524  48.198   2.705  1.00 32.570          N  
ATOM   6106  H   GLN A 394     -42.424  47.665   5.462  1.00 28.930          H  
ATOM   6107  HA  GLN A 394     -41.575  44.827   5.105  1.00 27.520          H  
ATOM   6108 1HB  GLN A 394     -39.947  47.289   5.738  1.00 39.090          H  
ATOM   6109 2HB  GLN A 394     -39.285  45.677   5.640  1.00 39.090          H  
ATOM   6110 1HG  GLN A 394     -40.009  45.543   3.281  1.00 39.090          H  
ATOM   6111 2HG  GLN A 394     -40.645  47.206   3.402  1.00 39.090          H  
ATOM   6112 1HE2 GLN A 394     -37.655  48.597   2.435  1.00 39.090          H  
ATOM   6113 2HE2 GLN A 394     -39.405  48.676   2.455  1.00 39.090          H  
ATOM   6114  N   ARG A 395     -41.918  46.347   7.999  1.00 21.360          N  
ATOM   6115  CA  ARG A 395     -41.870  46.123   9.442  1.00 20.580          C  
ATOM   6116  C   ARG A 395     -42.663  44.901   9.823  1.00 19.660          C  
ATOM   6117  O   ARG A 395     -42.343  44.240  10.814  1.00 19.280          O  
ATOM   6118  CB  ARG A 395     -42.395  47.283  10.264  1.00 29.120          C  
ATOM   6119  CG  ARG A 395     -42.334  47.088  11.760  1.00 29.120          C  
ATOM   6120  CD  ARG A 395     -40.966  46.931  12.306  1.00 29.120          C  
ATOM   6121  NE  ARG A 395     -40.994  46.631  13.730  1.00 29.120          N  
ATOM   6122  CZ  ARG A 395     -41.215  45.397  14.251  1.00 29.120          C  
ATOM   6123  NH1 ARG A 395     -41.479  44.355  13.465  1.00 29.120          N  
ATOM   6124  NH2 ARG A 395     -41.162  45.235  15.565  1.00 29.120          N  
ATOM   6125  H   ARG A 395     -42.272  47.219   7.646  1.00 25.630          H  
ATOM   6126  HA  ARG A 395     -40.832  45.960   9.704  1.00 24.700          H  
ATOM   6127 1HB  ARG A 395     -41.965  48.208  10.010  1.00 34.950          H  
ATOM   6128 2HB  ARG A 395     -43.446  47.348  10.074  1.00 34.950          H  
ATOM   6129 1HG  ARG A 395     -42.687  48.003  12.169  1.00 34.950          H  
ATOM   6130 2HG  ARG A 395     -42.966  46.276  12.091  1.00 34.950          H  
ATOM   6131 1HD  ARG A 395     -40.428  46.135  11.819  1.00 34.950          H  
ATOM   6132 2HD  ARG A 395     -40.422  47.867  12.166  1.00 34.950          H  
ATOM   6133  HE  ARG A 395     -40.803  47.376  14.389  1.00 34.950          H  
ATOM   6134 1HH1 ARG A 395     -41.561  44.461  12.439  1.00 34.950          H  
ATOM   6135 2HH1 ARG A 395     -41.631  43.438  13.861  1.00 34.950          H  
ATOM   6136 1HH2 ARG A 395     -40.955  46.027  16.161  1.00 34.950          H  
ATOM   6137 2HH2 ARG A 395     -41.323  44.324  15.967  1.00 34.950          H  
ATOM   6138  N   VAL A 396     -43.725  44.624   9.069  1.00 19.410          N  
ATOM   6139  CA  VAL A 396     -44.562  43.470   9.346  1.00 18.640          C  
ATOM   6140  C   VAL A 396     -43.841  42.124   9.186  1.00 17.930          C  
ATOM   6141  O   VAL A 396     -44.257  41.127   9.775  1.00 18.180          O  
ATOM   6142  CB  VAL A 396     -45.790  43.491   8.432  1.00 26.400          C  
ATOM   6143  CG1 VAL A 396     -46.571  44.715   8.706  1.00 26.400          C  
ATOM   6144  CG2 VAL A 396     -45.391  43.466   6.983  1.00 26.400          C  
ATOM   6145  H   VAL A 396     -43.986  45.268   8.309  1.00 23.290          H  
ATOM   6146  HA  VAL A 396     -44.898  43.555  10.376  1.00 22.370          H  
ATOM   6147  HB  VAL A 396     -46.407  42.640   8.649  1.00 31.680          H  
ATOM   6148 1HG1 VAL A 396     -47.446  44.749   8.083  1.00 31.680          H  
ATOM   6149 2HG1 VAL A 396     -46.863  44.734   9.745  1.00 31.680          H  
ATOM   6150 3HG1 VAL A 396     -45.973  45.582   8.500  1.00 31.680          H  
ATOM   6151 1HG2 VAL A 396     -46.292  43.497   6.418  1.00 31.680          H  
ATOM   6152 2HG2 VAL A 396     -44.780  44.333   6.735  1.00 31.680          H  
ATOM   6153 3HG2 VAL A 396     -44.846  42.566   6.738  1.00 31.680          H  
ATOM   6154  N   ALA A 397     -42.816  42.067   8.331  1.00 17.170          N  
ATOM   6155  CA  ALA A 397     -42.079  40.836   8.120  1.00 16.440          C  
ATOM   6156  C   ALA A 397     -40.879  40.760   9.051  1.00 15.380          C  
ATOM   6157  O   ALA A 397     -40.465  39.687   9.486  1.00 15.260          O  
ATOM   6158  CB  ALA A 397     -41.632  40.751   6.674  1.00 23.310          C  
ATOM   6159  H   ALA A 397     -42.493  42.910   7.857  1.00 20.600          H  
ATOM   6160  HA  ALA A 397     -42.736  40.005   8.357  1.00 19.730          H  
ATOM   6161 1HB  ALA A 397     -41.116  39.826   6.529  1.00 27.970          H  
ATOM   6162 2HB  ALA A 397     -42.491  40.800   6.016  1.00 27.970          H  
ATOM   6163 3HB  ALA A 397     -40.971  41.591   6.459  1.00 27.970          H  
ATOM   6164  N   HIS A 398     -40.306  41.922   9.326  1.00 14.740          N  
ATOM   6165  CA  HIS A 398     -39.103  42.083  10.129  1.00 13.760          C  
ATOM   6166  C   HIS A 398     -39.136  41.466  11.519  1.00 12.970          C  
ATOM   6167  O   HIS A 398     -40.086  41.646  12.288  1.00 13.090          O  
ATOM   6168  CB  HIS A 398     -38.778  43.567  10.238  1.00 19.660          C  
ATOM   6169  CG  HIS A 398     -37.565  43.863  11.013  1.00 19.660          C  
ATOM   6170  ND1 HIS A 398     -36.321  43.418  10.645  1.00 19.660          N  
ATOM   6171  CD2 HIS A 398     -37.392  44.603  12.136  1.00 19.660          C  
ATOM   6172  CE1 HIS A 398     -35.430  43.851  11.520  1.00 19.660          C  
ATOM   6173  NE2 HIS A 398     -36.058  44.590  12.432  1.00 19.660          N  
ATOM   6174  H   HIS A 398     -40.705  42.761   8.905  1.00 17.690          H  
ATOM   6175  HA  HIS A 398     -38.273  41.616   9.610  1.00 16.510          H  
ATOM   6176 1HB  HIS A 398     -38.674  43.995   9.240  1.00 23.590          H  
ATOM   6177 2HB  HIS A 398     -39.611  44.070  10.718  1.00 23.590          H  
ATOM   6178  HD2 HIS A 398     -38.172  45.123  12.691  1.00 23.590          H  
ATOM   6179  HE1 HIS A 398     -34.359  43.653  11.481  1.00 23.590          H  
ATOM   6180  HE2 HIS A 398     -35.634  45.099  13.231  1.00 23.590          H  
ATOM   6181  N   ILE A 399     -38.063  40.740  11.831  1.00 12.300          N  
ATOM   6182  CA  ILE A 399     -37.883  40.098  13.122  1.00 11.590          C  
ATOM   6183  C   ILE A 399     -36.911  40.916  13.958  1.00 10.790          C  
ATOM   6184  O   ILE A 399     -35.764  41.127  13.558  1.00 10.690          O  
ATOM   6185  CB  ILE A 399     -37.283  38.665  12.987  1.00 16.510          C  
ATOM   6186  CG1 ILE A 399     -38.221  37.733  12.160  1.00 16.510          C  
ATOM   6187  CG2 ILE A 399     -37.008  38.073  14.399  1.00 16.510          C  
ATOM   6188  CD1 ILE A 399     -37.582  36.356  11.784  1.00 16.510          C  
ATOM   6189  H   ILE A 399     -37.341  40.640  11.131  1.00 14.760          H  
ATOM   6190  HA  ILE A 399     -38.843  40.048  13.636  1.00 13.910          H  
ATOM   6191  HB  ILE A 399     -36.341  38.724  12.444  1.00 19.810          H  
ATOM   6192 1HG1 ILE A 399     -39.121  37.558  12.720  1.00 19.810          H  
ATOM   6193 2HG1 ILE A 399     -38.494  38.244  11.230  1.00 19.810          H  
ATOM   6194 1HG2 ILE A 399     -36.564  37.087  14.324  1.00 19.810          H  
ATOM   6195 2HG2 ILE A 399     -36.331  38.693  14.943  1.00 19.810          H  
ATOM   6196 3HG2 ILE A 399     -37.934  38.007  14.953  1.00 19.810          H  
ATOM   6197 1HD1 ILE A 399     -38.279  35.773  11.202  1.00 19.810          H  
ATOM   6198 2HD1 ILE A 399     -36.686  36.524  11.189  1.00 19.810          H  
ATOM   6199 3HD1 ILE A 399     -37.318  35.791  12.669  1.00 19.810          H  
ATOM   6200  N   GLY A 400     -37.326  41.335  15.154  1.00 10.370          N  
ATOM   6201  CA  GLY A 400     -36.452  42.112  16.046  1.00  9.720          C  
ATOM   6202  C   GLY A 400     -35.478  41.168  16.766  1.00  8.870          C  
ATOM   6203  O   GLY A 400     -35.518  41.021  17.987  1.00  8.970          O  
ATOM   6204  H   GLY A 400     -38.274  41.126  15.443  1.00 12.440          H  
ATOM   6205 1HA  GLY A 400     -35.896  42.849  15.463  1.00 11.660          H  
ATOM   6206 2HA  GLY A 400     -37.053  42.654  16.774  1.00 11.660          H  
ATOM   6207  N   ALA A 401     -34.656  40.508  15.959  1.00  8.230          N  
ATOM   6208  CA  ALA A 401     -33.703  39.466  16.308  1.00  7.470          C  
ATOM   6209  C   ALA A 401     -32.616  39.952  17.225  1.00  6.290          C  
ATOM   6210  O   ALA A 401     -32.238  41.127  17.183  1.00  6.250          O  
ATOM   6211  CB  ALA A 401     -33.085  38.903  15.041  1.00 10.760          C  
ATOM   6212  H   ALA A 401     -34.731  40.766  14.978  1.00  9.880          H  
ATOM   6213  HA  ALA A 401     -34.244  38.670  16.828  1.00  8.960          H  
ATOM   6214 1HB  ALA A 401     -32.399  38.097  15.305  1.00 12.910          H  
ATOM   6215 2HB  ALA A 401     -33.874  38.515  14.396  1.00 12.910          H  
ATOM   6216 3HB  ALA A 401     -32.551  39.687  14.523  1.00 12.910          H  
ATOM   6217  N   ARG A 402     -32.117  39.036  18.050  1.00  5.590          N  
ATOM   6218  CA  ARG A 402     -31.002  39.296  18.956  1.00  4.590          C  
ATOM   6219  C   ARG A 402     -30.050  38.111  18.867  1.00  3.900          C  
ATOM   6220  O   ARG A 402     -30.478  36.985  18.616  1.00  4.140          O  
ATOM   6221  CB  ARG A 402     -31.492  39.468  20.388  1.00  6.830          C  
ATOM   6222  CG  ARG A 402     -32.453  40.652  20.598  1.00  6.830          C  
ATOM   6223  CD  ARG A 402     -31.799  41.975  20.468  1.00  6.830          C  
ATOM   6224  NE  ARG A 402     -32.736  43.031  20.748  1.00  6.830          N  
ATOM   6225  CZ  ARG A 402     -33.563  43.605  19.863  1.00  6.830          C  
ATOM   6226  NH1 ARG A 402     -33.608  43.238  18.598  1.00  6.830          N  
ATOM   6227  NH2 ARG A 402     -34.343  44.561  20.320  1.00  6.830          N  
ATOM   6228  H   ARG A 402     -32.528  38.087  18.028  1.00  6.710          H  
ATOM   6229  HA  ARG A 402     -30.464  40.188  18.636  1.00  5.510          H  
ATOM   6230 1HB  ARG A 402     -32.007  38.559  20.705  1.00  8.190          H  
ATOM   6231 2HB  ARG A 402     -30.633  39.607  21.049  1.00  8.190          H  
ATOM   6232 1HG  ARG A 402     -33.276  40.597  19.890  1.00  8.190          H  
ATOM   6233 2HG  ARG A 402     -32.860  40.597  21.606  1.00  8.190          H  
ATOM   6234 1HD  ARG A 402     -30.980  42.051  21.190  1.00  8.190          H  
ATOM   6235 2HD  ARG A 402     -31.408  42.121  19.468  1.00  8.190          H  
ATOM   6236  HE  ARG A 402     -32.809  43.391  21.709  1.00  8.190          H  
ATOM   6237 1HH1 ARG A 402     -33.022  42.462  18.242  1.00  8.190          H  
ATOM   6238 2HH1 ARG A 402     -34.247  43.686  17.966  1.00  8.190          H  
ATOM   6239 1HH2 ARG A 402     -34.260  44.796  21.328  1.00  8.190          H  
ATOM   6240 2HH2 ARG A 402     -34.990  45.040  19.722  1.00  8.190          H  
ATOM   6241  N   ASP A 403     -28.763  38.326  19.068  1.00  3.410          N  
ATOM   6242  CA  ASP A 403     -27.868  37.185  18.975  1.00  2.990          C  
ATOM   6243  C   ASP A 403     -28.222  36.089  19.983  1.00  2.490          C  
ATOM   6244  O   ASP A 403     -28.388  36.346  21.185  1.00  2.810          O  
ATOM   6245  CB  ASP A 403     -26.421  37.629  19.197  1.00  4.350          C  
ATOM   6246  CG  ASP A 403     -25.823  38.463  18.038  1.00  4.350          C  
ATOM   6247  OD1 ASP A 403     -26.376  38.510  16.960  1.00  4.350          O  
ATOM   6248  OD2 ASP A 403     -24.807  39.068  18.273  1.00  4.350          O  
ATOM   6249  H   ASP A 403     -28.389  39.267  19.280  1.00  4.090          H  
ATOM   6250  HA  ASP A 403     -27.951  36.768  17.970  1.00  3.590          H  
ATOM   6251 1HB  ASP A 403     -26.376  38.234  20.106  1.00  5.220          H  
ATOM   6252 2HB  ASP A 403     -25.795  36.755  19.358  1.00  5.220          H  
ATOM   6253  N   ILE A 404     -28.186  34.828  19.520  1.00  2.190          N  
ATOM   6254  CA  ILE A 404     -28.466  33.680  20.414  1.00  1.840          C  
ATOM   6255  C   ILE A 404     -27.598  33.665  21.660  1.00  1.680          C  
ATOM   6256  O   ILE A 404     -28.065  33.267  22.722  1.00  1.760          O  
ATOM   6257  CB  ILE A 404     -28.410  32.280  19.745  1.00  2.720          C  
ATOM   6258  CG1 ILE A 404     -29.582  32.128  18.798  1.00  2.720          C  
ATOM   6259  CG2 ILE A 404     -28.350  31.153  20.806  1.00  2.720          C  
ATOM   6260  CD1 ILE A 404     -29.534  30.906  17.897  1.00  2.720          C  
ATOM   6261  H   ILE A 404     -28.104  34.740  18.495  1.00  2.630          H  
ATOM   6262  HA  ILE A 404     -29.495  33.795  20.756  1.00  2.210          H  
ATOM   6263  HB  ILE A 404     -27.555  32.205  19.158  1.00  3.260          H  
ATOM   6264 1HG1 ILE A 404     -30.498  32.091  19.385  1.00  3.260          H  
ATOM   6265 2HG1 ILE A 404     -29.612  33.008  18.158  1.00  3.260          H  
ATOM   6266 1HG2 ILE A 404     -28.294  30.185  20.324  1.00  3.260          H  
ATOM   6267 2HG2 ILE A 404     -27.472  31.260  21.431  1.00  3.260          H  
ATOM   6268 3HG2 ILE A 404     -29.246  31.200  21.429  1.00  3.260          H  
ATOM   6269 1HD1 ILE A 404     -30.414  30.904  17.254  1.00  3.260          H  
ATOM   6270 2HD1 ILE A 404     -28.642  30.936  17.284  1.00  3.260          H  
ATOM   6271 3HD1 ILE A 404     -29.535  29.991  18.480  1.00  3.260          H  
ATOM   6272  N   LEU A 405     -26.361  34.121  21.563  1.00  1.740          N  
ATOM   6273  CA  LEU A 405     -25.444  34.120  22.693  1.00  1.770          C  
ATOM   6274  C   LEU A 405     -25.984  34.788  23.959  1.00  1.860          C  
ATOM   6275  O   LEU A 405     -25.584  34.415  25.072  1.00  1.880          O  
ATOM   6276  CB  LEU A 405     -24.169  34.850  22.272  1.00  2.470          C  
ATOM   6277  CG  LEU A 405     -23.258  34.156  21.314  1.00  2.470          C  
ATOM   6278  CD1 LEU A 405     -22.231  35.137  20.866  1.00  2.470          C  
ATOM   6279  CD2 LEU A 405     -22.579  33.006  22.016  1.00  2.470          C  
ATOM   6280  H   LEU A 405     -26.028  34.439  20.666  1.00  2.090          H  
ATOM   6281  HA  LEU A 405     -25.227  33.089  22.936  1.00  2.120          H  
ATOM   6282 1HB  LEU A 405     -24.471  35.788  21.802  1.00  2.960          H  
ATOM   6283 2HB  LEU A 405     -23.603  35.101  23.127  1.00  2.960          H  
ATOM   6284  HG  LEU A 405     -23.805  33.795  20.469  1.00  2.960          H  
ATOM   6285 1HD1 LEU A 405     -21.534  34.678  20.184  1.00  2.960          H  
ATOM   6286 2HD1 LEU A 405     -22.726  35.967  20.371  1.00  2.960          H  
ATOM   6287 3HD1 LEU A 405     -21.695  35.499  21.734  1.00  2.960          H  
ATOM   6288 1HD2 LEU A 405     -21.902  32.518  21.340  1.00  2.960          H  
ATOM   6289 2HD2 LEU A 405     -22.029  33.390  22.856  1.00  2.960          H  
ATOM   6290 3HD2 LEU A 405     -23.291  32.292  22.365  1.00  2.960          H  
ATOM   6291  N   SER A 406     -26.934  35.725  23.839  1.00  1.940          N  
ATOM   6292  CA  SER A 406     -27.462  36.361  25.041  1.00  2.070          C  
ATOM   6293  C   SER A 406     -28.145  35.324  25.960  1.00  2.040          C  
ATOM   6294  O   SER A 406     -28.215  35.508  27.180  1.00  2.180          O  
ATOM   6295  CB  SER A 406     -28.452  37.447  24.672  1.00  2.850          C  
ATOM   6296  OG  SER A 406     -29.601  36.902  24.068  1.00  2.850          O  
ATOM   6297  H   SER A 406     -27.293  36.012  22.921  1.00  2.330          H  
ATOM   6298  HA  SER A 406     -26.629  36.819  25.576  1.00  2.480          H  
ATOM   6299 1HB  SER A 406     -28.732  37.981  25.575  1.00  3.420          H  
ATOM   6300 2HB  SER A 406     -27.982  38.162  23.995  1.00  3.420          H  
ATOM   6301  HG  SER A 406     -29.379  36.797  23.124  1.00  3.420          H  
ATOM   6302  N   TYR A 407     -28.578  34.194  25.374  1.00  1.950          N  
ATOM   6303  CA  TYR A 407     -29.234  33.068  26.034  1.00  1.910          C  
ATOM   6304  C   TYR A 407     -28.344  32.409  27.068  1.00  1.870          C  
ATOM   6305  O   TYR A 407     -28.812  31.769  28.008  1.00  1.970          O  
ATOM   6306  CB  TYR A 407     -29.642  32.007  25.014  1.00  2.690          C  
ATOM   6307  CG  TYR A 407     -30.475  30.945  25.599  1.00  2.690          C  
ATOM   6308  CD1 TYR A 407     -31.816  31.173  25.774  1.00  2.690          C  
ATOM   6309  CD2 TYR A 407     -29.903  29.736  25.994  1.00  2.690          C  
ATOM   6310  CE1 TYR A 407     -32.607  30.208  26.328  1.00  2.690          C  
ATOM   6311  CE2 TYR A 407     -30.686  28.765  26.551  1.00  2.690          C  
ATOM   6312  CZ  TYR A 407     -32.041  29.001  26.715  1.00  2.690          C  
ATOM   6313  OH  TYR A 407     -32.837  28.045  27.250  1.00  2.690          O  
ATOM   6314  H   TYR A 407     -28.448  34.106  24.367  1.00  2.340          H  
ATOM   6315  HA  TYR A 407     -30.119  33.438  26.547  1.00  2.290          H  
ATOM   6316 1HB  TYR A 407     -30.204  32.477  24.206  1.00  3.230          H  
ATOM   6317 2HB  TYR A 407     -28.757  31.545  24.576  1.00  3.230          H  
ATOM   6318  HD1 TYR A 407     -32.252  32.123  25.468  1.00  3.230          H  
ATOM   6319  HD2 TYR A 407     -28.837  29.562  25.867  1.00  3.230          H  
ATOM   6320  HE1 TYR A 407     -33.677  30.396  26.460  1.00  3.230          H  
ATOM   6321  HE2 TYR A 407     -30.238  27.817  26.864  1.00  3.230          H  
ATOM   6322  HH  TYR A 407     -33.717  28.406  27.355  1.00  3.230          H  
ATOM   6323  N   TYR A 408     -27.043  32.515  26.850  1.00  1.810          N  
ATOM   6324  CA  TYR A 408     -26.048  31.887  27.684  1.00  1.810          C  
ATOM   6325  C   TYR A 408     -25.403  32.907  28.600  1.00  1.930          C  
ATOM   6326  O   TYR A 408     -24.389  32.625  29.240  1.00  2.130          O  
ATOM   6327  CB  TYR A 408     -25.000  31.235  26.787  1.00  2.530          C  
ATOM   6328  CG  TYR A 408     -25.557  30.126  25.948  1.00  2.530          C  
ATOM   6329  CD1 TYR A 408     -26.010  30.397  24.669  1.00  2.530          C  
ATOM   6330  CD2 TYR A 408     -25.617  28.842  26.450  1.00  2.530          C  
ATOM   6331  CE1 TYR A 408     -26.532  29.381  23.905  1.00  2.530          C  
ATOM   6332  CE2 TYR A 408     -26.133  27.827  25.685  1.00  2.530          C  
ATOM   6333  CZ  TYR A 408     -26.595  28.091  24.422  1.00  2.530          C  
ATOM   6334  OH  TYR A 408     -27.128  27.091  23.663  1.00  2.530          O  
ATOM   6335  H   TYR A 408     -26.714  33.098  26.081  1.00  2.170          H  
ATOM   6336  HA  TYR A 408     -26.532  31.132  28.300  1.00  2.170          H  
ATOM   6337 1HB  TYR A 408     -24.603  31.996  26.119  1.00  3.040          H  
ATOM   6338 2HB  TYR A 408     -24.181  30.846  27.382  1.00  3.040          H  
ATOM   6339  HD1 TYR A 408     -25.969  31.412  24.276  1.00  3.040          H  
ATOM   6340  HD2 TYR A 408     -25.262  28.633  27.459  1.00  3.040          H  
ATOM   6341  HE1 TYR A 408     -26.898  29.587  22.904  1.00  3.040          H  
ATOM   6342  HE2 TYR A 408     -26.182  26.815  26.087  1.00  3.040          H  
ATOM   6343  HH  TYR A 408     -27.063  26.240  24.130  1.00  3.040          H  
ATOM   6344  N   GLY A 409     -25.976  34.115  28.643  1.00  1.920          N  
ATOM   6345  CA  GLY A 409     -25.430  35.178  29.455  1.00  2.050          C  
ATOM   6346  C   GLY A 409     -24.222  35.845  28.810  1.00  2.150          C  
ATOM   6347  O   GLY A 409     -23.396  36.429  29.512  1.00  2.310          O  
ATOM   6348  H   GLY A 409     -26.828  34.313  28.114  1.00  2.300          H  
ATOM   6349 1HA  GLY A 409     -26.209  35.924  29.624  1.00  2.460          H  
ATOM   6350 2HA  GLY A 409     -25.150  34.781  30.429  1.00  2.460          H  
ATOM   6351  N   ILE A 410     -24.079  35.740  27.484  1.00  2.110          N  
ATOM   6352  CA  ILE A 410     -22.935  36.328  26.826  1.00  2.220          C  
ATOM   6353  C   ILE A 410     -23.339  37.586  26.087  1.00  2.430          C  
ATOM   6354  O   ILE A 410     -23.918  37.522  25.001  1.00  2.470          O  
ATOM   6355  CB  ILE A 410     -22.380  35.314  25.811  1.00  3.060          C  
ATOM   6356  CG1 ILE A 410     -21.995  34.022  26.553  1.00  3.060          C  
ATOM   6357  CG2 ILE A 410     -21.195  35.930  24.969  1.00  3.060          C  
ATOM   6358  CD1 ILE A 410     -21.767  32.852  25.656  1.00  3.060          C  
ATOM   6359  H   ILE A 410     -24.762  35.269  26.886  1.00  2.530          H  
ATOM   6360  HA  ILE A 410     -22.175  36.576  27.565  1.00  2.660          H  
ATOM   6361  HB  ILE A 410     -23.168  35.039  25.171  1.00  3.680          H  
ATOM   6362 1HG1 ILE A 410     -21.097  34.200  27.136  1.00  3.680          H  
ATOM   6363 2HG1 ILE A 410     -22.796  33.752  27.234  1.00  3.680          H  
ATOM   6364 1HG2 ILE A 410     -20.844  35.215  24.248  1.00  3.680          H  
ATOM   6365 2HG2 ILE A 410     -21.532  36.816  24.435  1.00  3.680          H  
ATOM   6366 3HG2 ILE A 410     -20.370  36.209  25.633  1.00  3.680          H  
ATOM   6367 1HD1 ILE A 410     -21.534  32.002  26.265  1.00  3.680          H  
ATOM   6368 2HD1 ILE A 410     -22.673  32.653  25.091  1.00  3.680          H  
ATOM   6369 3HD1 ILE A 410     -20.970  33.034  24.981  1.00  3.680          H  
ATOM   6370  N   ASP A 411     -22.962  38.735  26.636  1.00  2.670          N  
ATOM   6371  CA  ASP A 411     -23.305  40.002  26.009  1.00  2.960          C  
ATOM   6372  C   ASP A 411     -22.156  40.414  25.105  1.00  2.900          C  
ATOM   6373  O   ASP A 411     -22.344  41.112  24.106  1.00  3.040          O  
ATOM   6374  CB  ASP A 411     -23.569  41.076  27.057  1.00  4.030          C  
ATOM   6375  CG  ASP A 411     -24.756  40.741  27.955  1.00  4.030          C  
ATOM   6376  OD1 ASP A 411     -25.841  40.528  27.456  1.00  4.030          O  
ATOM   6377  OD2 ASP A 411     -24.559  40.700  29.144  1.00  4.030          O  
ATOM   6378  H   ASP A 411     -22.489  38.720  27.539  1.00  3.200          H  
ATOM   6379  HA  ASP A 411     -24.201  39.872  25.398  1.00  3.550          H  
ATOM   6380 1HB  ASP A 411     -22.678  41.203  27.678  1.00  4.830          H  
ATOM   6381 2HB  ASP A 411     -23.759  42.030  26.559  1.00  4.830          H  
ATOM   6382  N   ASP A 412     -20.949  40.004  25.529  1.00  2.770          N  
ATOM   6383  CA  ASP A 412     -19.626  40.221  24.936  1.00  2.780          C  
ATOM   6384  C   ASP A 412     -18.987  39.037  24.146  1.00  2.600          C  
ATOM   6385  O   ASP A 412     -18.015  38.472  24.645  1.00  2.580          O  
ATOM   6386  CB  ASP A 412     -18.687  40.652  26.056  1.00  3.890          C  
ATOM   6387  CG  ASP A 412     -18.689  39.675  27.224  1.00  3.890          C  
ATOM   6388  OD1 ASP A 412     -19.710  39.022  27.425  1.00  3.890          O  
ATOM   6389  OD2 ASP A 412     -17.710  39.610  27.930  1.00  3.890          O  
ATOM   6390  H   ASP A 412     -20.931  39.468  26.395  1.00  3.320          H  
ATOM   6391  HA  ASP A 412     -19.701  41.061  24.262  1.00  3.340          H  
ATOM   6392 1HB  ASP A 412     -17.677  40.764  25.663  1.00  4.670          H  
ATOM   6393 2HB  ASP A 412     -18.997  41.632  26.422  1.00  4.670          H  
ATOM   6394  N   PRO A 413     -19.458  38.649  22.934  1.00  2.570          N  
ATOM   6395  CA  PRO A 413     -18.997  37.498  22.148  1.00  2.480          C  
ATOM   6396  C   PRO A 413     -17.477  37.370  21.986  1.00  2.430          C  
ATOM   6397  O   PRO A 413     -16.948  36.258  21.949  1.00  2.660          O  
ATOM   6398  CB  PRO A 413     -19.638  37.778  20.791  1.00  3.720          C  
ATOM   6399  CG  PRO A 413     -20.885  38.535  21.134  1.00  3.720          C  
ATOM   6400  CD  PRO A 413     -20.514  39.406  22.266  1.00  3.720          C  
ATOM   6401  HA  PRO A 413     -19.417  36.582  22.586  1.00  2.980          H  
ATOM   6402 1HB  PRO A 413     -18.949  38.361  20.154  1.00  4.460          H  
ATOM   6403 2HB  PRO A 413     -19.831  36.834  20.260  1.00  4.460          H  
ATOM   6404 1HG  PRO A 413     -21.251  39.112  20.291  1.00  4.460          H  
ATOM   6405 2HG  PRO A 413     -21.691  37.862  21.412  1.00  4.460          H  
ATOM   6406 1HD  PRO A 413     -20.186  40.414  21.938  1.00  4.460          H  
ATOM   6407 2HD  PRO A 413     -21.382  39.422  22.854  1.00  4.460          H  
ATOM   6408  N   GLY A 414     -16.753  38.491  21.919  1.00  2.230          N  
ATOM   6409  CA  GLY A 414     -15.301  38.428  21.751  1.00  2.200          C  
ATOM   6410  C   GLY A 414     -14.566  37.801  22.940  1.00  2.190          C  
ATOM   6411  O   GLY A 414     -13.381  37.479  22.838  1.00  2.360          O  
ATOM   6412  H   GLY A 414     -17.186  39.405  21.941  1.00  2.680          H  
ATOM   6413 1HA  GLY A 414     -15.062  37.867  20.851  1.00  2.640          H  
ATOM   6414 2HA  GLY A 414     -14.923  39.438  21.596  1.00  2.640          H  
ATOM   6415  N   ASN A 415     -15.261  37.640  24.070  1.00  2.160          N  
ATOM   6416  CA  ASN A 415     -14.680  37.072  25.272  1.00  2.240          C  
ATOM   6417  C   ASN A 415     -15.188  35.664  25.572  1.00  2.180          C  
ATOM   6418  O   ASN A 415     -15.040  35.184  26.701  1.00  2.360          O  
ATOM   6419  CB  ASN A 415     -14.966  37.967  26.459  1.00  3.100          C  
ATOM   6420  CG  ASN A 415     -14.331  39.332  26.346  1.00  3.100          C  
ATOM   6421  OD1 ASN A 415     -13.195  39.510  25.877  1.00  3.100          O  
ATOM   6422  ND2 ASN A 415     -15.074  40.321  26.780  1.00  3.100          N  
ATOM   6423  H   ASN A 415     -16.246  37.919  24.101  1.00  2.590          H  
ATOM   6424  HA  ASN A 415     -13.601  37.001  25.134  1.00  2.690          H  
ATOM   6425 1HB  ASN A 415     -16.048  38.091  26.560  1.00  3.720          H  
ATOM   6426 2HB  ASN A 415     -14.609  37.492  27.371  1.00  3.720          H  
ATOM   6427 1HD2 ASN A 415     -14.761  41.265  26.724  1.00  3.720          H  
ATOM   6428 2HD2 ASN A 415     -16.003  40.124  27.171  1.00  3.720          H  
ATOM   6429  N   ILE A 416     -15.776  34.973  24.597  1.00  1.990          N  
ATOM   6430  CA  ILE A 416     -16.277  33.645  24.936  1.00  1.930          C  
ATOM   6431  C   ILE A 416     -15.174  32.683  25.318  1.00  1.960          C  
ATOM   6432  O   ILE A 416     -14.200  32.470  24.589  1.00  1.950          O  
ATOM   6433  CB  ILE A 416     -17.076  32.995  23.775  1.00  2.730          C  
ATOM   6434  CG1 ILE A 416     -18.306  33.796  23.513  1.00  2.730          C  
ATOM   6435  CG2 ILE A 416     -17.461  31.517  24.133  1.00  2.730          C  
ATOM   6436  CD1 ILE A 416     -19.010  33.463  22.215  1.00  2.730          C  
ATOM   6437  H   ILE A 416     -15.906  35.384  23.665  1.00  2.390          H  
ATOM   6438  HA  ILE A 416     -16.946  33.745  25.790  1.00  2.320          H  
ATOM   6439  HB  ILE A 416     -16.478  33.000  22.872  1.00  3.270          H  
ATOM   6440 1HG1 ILE A 416     -18.979  33.637  24.328  1.00  3.270          H  
ATOM   6441 2HG1 ILE A 416     -18.042  34.832  23.512  1.00  3.270          H  
ATOM   6442 1HG2 ILE A 416     -18.017  31.066  23.328  1.00  3.270          H  
ATOM   6443 2HG2 ILE A 416     -16.575  30.916  24.301  1.00  3.270          H  
ATOM   6444 3HG2 ILE A 416     -18.069  31.508  25.028  1.00  3.270          H  
ATOM   6445 1HD1 ILE A 416     -19.867  34.097  22.122  1.00  3.270          H  
ATOM   6446 2HD1 ILE A 416     -18.330  33.653  21.379  1.00  3.270          H  
ATOM   6447 3HD1 ILE A 416     -19.329  32.431  22.190  1.00  3.270          H  
ATOM   6448  N   ASP A 417     -15.367  32.073  26.475  1.00  2.020          N  
ATOM   6449  CA  ASP A 417     -14.482  31.062  27.004  1.00  2.110          C  
ATOM   6450  C   ASP A 417     -15.346  29.880  27.305  1.00  2.010          C  
ATOM   6451  O   ASP A 417     -16.095  29.876  28.286  1.00  2.010          O  
ATOM   6452  CB  ASP A 417     -13.724  31.492  28.255  1.00  2.920          C  
ATOM   6453  CG  ASP A 417     -12.741  30.370  28.753  1.00  2.920          C  
ATOM   6454  OD1 ASP A 417     -12.909  29.202  28.356  1.00  2.920          O  
ATOM   6455  OD2 ASP A 417     -11.849  30.686  29.509  1.00  2.920          O  
ATOM   6456  H   ASP A 417     -16.167  32.357  27.021  1.00  2.420          H  
ATOM   6457  HA  ASP A 417     -13.758  30.779  26.241  1.00  2.530          H  
ATOM   6458 1HB  ASP A 417     -13.155  32.400  28.039  1.00  3.500          H  
ATOM   6459 2HB  ASP A 417     -14.431  31.724  29.052  1.00  3.500          H  
ATOM   6460  N   PHE A 418     -15.247  28.890  26.443  1.00  1.960          N  
ATOM   6461  CA  PHE A 418     -16.117  27.736  26.433  1.00  1.900          C  
ATOM   6462  C   PHE A 418     -16.058  26.926  27.706  1.00  1.980          C  
ATOM   6463  O   PHE A 418     -17.008  26.220  28.056  1.00  1.990          O  
ATOM   6464  CB  PHE A 418     -15.780  26.901  25.231  1.00  2.680          C  
ATOM   6465  CG  PHE A 418     -16.284  27.523  24.018  1.00  2.680          C  
ATOM   6466  CD1 PHE A 418     -15.484  28.319  23.246  1.00  2.680          C  
ATOM   6467  CD2 PHE A 418     -17.593  27.327  23.641  1.00  2.680          C  
ATOM   6468  CE1 PHE A 418     -16.002  28.912  22.141  1.00  2.680          C  
ATOM   6469  CE2 PHE A 418     -18.099  27.909  22.525  1.00  2.680          C  
ATOM   6470  CZ  PHE A 418     -17.295  28.711  21.778  1.00  2.680          C  
ATOM   6471  H   PHE A 418     -14.551  28.980  25.717  1.00  2.350          H  
ATOM   6472  HA  PHE A 418     -17.131  28.091  26.303  1.00  2.280          H  
ATOM   6473 1HB  PHE A 418     -14.708  26.755  25.147  1.00  3.220          H  
ATOM   6474 2HB  PHE A 418     -16.234  25.970  25.343  1.00  3.220          H  
ATOM   6475  HD1 PHE A 418     -14.439  28.489  23.519  1.00  3.220          H  
ATOM   6476  HD2 PHE A 418     -18.236  26.692  24.256  1.00  3.220          H  
ATOM   6477  HE1 PHE A 418     -15.388  29.542  21.539  1.00  3.220          H  
ATOM   6478  HE2 PHE A 418     -19.130  27.734  22.244  1.00  3.220          H  
ATOM   6479  HZ  PHE A 418     -17.660  29.189  20.892  1.00  3.220          H  
ATOM   6480  N   ASP A 419     -15.004  27.098  28.490  1.00  2.070          N  
ATOM   6481  CA  ASP A 419     -14.907  26.361  29.733  1.00  2.190          C  
ATOM   6482  C   ASP A 419     -16.113  26.734  30.632  1.00  2.190          C  
ATOM   6483  O   ASP A 419     -16.583  25.919  31.425  1.00  2.280          O  
ATOM   6484  CB  ASP A 419     -13.573  26.676  30.422  1.00  3.020          C  
ATOM   6485  CG  ASP A 419     -13.116  25.632  31.465  1.00  3.020          C  
ATOM   6486  OD1 ASP A 419     -12.821  24.499  31.056  1.00  3.020          O  
ATOM   6487  OD2 ASP A 419     -13.032  25.954  32.624  1.00  3.020          O  
ATOM   6488  H   ASP A 419     -14.252  27.763  28.234  1.00  2.480          H  
ATOM   6489  HA  ASP A 419     -14.954  25.295  29.515  1.00  2.630          H  
ATOM   6490 1HB  ASP A 419     -12.797  26.785  29.662  1.00  3.620          H  
ATOM   6491 2HB  ASP A 419     -13.658  27.650  30.915  1.00  3.620          H  
ATOM   6492  N   SER A 420     -16.636  27.972  30.488  1.00  2.150          N  
ATOM   6493  CA  SER A 420     -17.766  28.465  31.273  1.00  2.210          C  
ATOM   6494  C   SER A 420     -19.130  28.236  30.602  1.00  2.110          C  
ATOM   6495  O   SER A 420     -20.166  28.622  31.152  1.00  2.330          O  
ATOM   6496  CB  SER A 420     -17.607  29.954  31.541  1.00  3.070          C  
ATOM   6497  OG  SER A 420     -16.480  30.224  32.340  1.00  3.070          O  
ATOM   6498  H   SER A 420     -16.246  28.630  29.806  1.00  2.580          H  
ATOM   6499  HA  SER A 420     -17.766  27.939  32.227  1.00  2.650          H  
ATOM   6500 1HB  SER A 420     -17.510  30.477  30.587  1.00  3.680          H  
ATOM   6501 2HB  SER A 420     -18.501  30.332  32.032  1.00  3.680          H  
ATOM   6502  HG  SER A 420     -16.474  31.176  32.469  1.00  3.680          H  
ATOM   6503  N   LEU A 421     -19.139  27.658  29.395  1.00  1.890          N  
ATOM   6504  CA  LEU A 421     -20.380  27.421  28.649  1.00  1.780          C  
ATOM   6505  C   LEU A 421     -20.745  25.954  28.722  1.00  1.770          C  
ATOM   6506  O   LEU A 421     -21.915  25.590  28.812  1.00  1.770          O  
ATOM   6507  CB  LEU A 421     -20.243  27.778  27.154  1.00  2.540          C  
ATOM   6508  CG  LEU A 421     -20.472  29.249  26.714  1.00  2.540          C  
ATOM   6509  CD1 LEU A 421     -19.374  30.168  27.298  1.00  2.540          C  
ATOM   6510  CD2 LEU A 421     -20.475  29.293  25.178  1.00  2.540          C  
ATOM   6511  H   LEU A 421     -18.257  27.342  29.002  1.00  2.270          H  
ATOM   6512  HA  LEU A 421     -21.186  28.005  29.091  1.00  2.140          H  
ATOM   6513 1HB  LEU A 421     -19.258  27.484  26.834  1.00  3.040          H  
ATOM   6514 2HB  LEU A 421     -20.958  27.163  26.603  1.00  3.040          H  
ATOM   6515  HG  LEU A 421     -21.440  29.596  27.088  1.00  3.040          H  
ATOM   6516 1HD1 LEU A 421     -19.539  31.189  26.986  1.00  3.040          H  
ATOM   6517 2HD1 LEU A 421     -19.393  30.133  28.379  1.00  3.040          H  
ATOM   6518 3HD1 LEU A 421     -18.406  29.851  26.953  1.00  3.040          H  
ATOM   6519 1HD2 LEU A 421     -20.648  30.302  24.829  1.00  3.040          H  
ATOM   6520 2HD2 LEU A 421     -19.522  28.955  24.816  1.00  3.040          H  
ATOM   6521 3HD2 LEU A 421     -21.265  28.639  24.795  1.00  3.040          H  
ATOM   6522  N   TRP A 422     -19.717  25.120  28.765  1.00  1.800          N  
ATOM   6523  CA  TRP A 422     -19.824  23.669  28.726  1.00  1.810          C  
ATOM   6524  C   TRP A 422     -19.840  23.030  30.107  1.00  1.890          C  
ATOM   6525  O   TRP A 422     -19.303  21.938  30.310  1.00  1.980          O  
ATOM   6526  CB  TRP A 422     -18.635  23.129  27.965  1.00  2.530          C  
ATOM   6527  CG  TRP A 422     -18.601  23.496  26.525  1.00  2.530          C  
ATOM   6528  CD1 TRP A 422     -19.641  23.863  25.711  1.00  2.530          C  
ATOM   6529  CD2 TRP A 422     -17.426  23.513  25.704  1.00  2.530          C  
ATOM   6530  NE1 TRP A 422     -19.182  24.083  24.448  1.00  2.530          N  
ATOM   6531  CE2 TRP A 422     -17.826  23.882  24.431  1.00  2.530          C  
ATOM   6532  CE3 TRP A 422     -16.069  23.232  25.946  1.00  2.530          C  
ATOM   6533  CZ2 TRP A 422     -16.940  23.983  23.413  1.00  2.530          C  
ATOM   6534  CZ3 TRP A 422     -15.171  23.335  24.901  1.00  2.530          C  
ATOM   6535  CH2 TRP A 422     -15.596  23.704  23.667  1.00  2.530          C  
ATOM   6536  H   TRP A 422     -18.780  25.522  28.707  1.00  2.160          H  
ATOM   6537  HA  TRP A 422     -20.751  23.403  28.218  1.00  2.170          H  
ATOM   6538 1HB  TRP A 422     -17.726  23.517  28.422  1.00  3.040          H  
ATOM   6539 2HB  TRP A 422     -18.605  22.062  28.058  1.00  3.040          H  
ATOM   6540  HD1 TRP A 422     -20.690  23.946  26.006  1.00  3.040          H  
ATOM   6541  HE1 TRP A 422     -19.798  24.339  23.635  1.00  3.040          H  
ATOM   6542  HE3 TRP A 422     -15.737  22.938  26.938  1.00  3.040          H  
ATOM   6543  HZ2 TRP A 422     -17.264  24.271  22.450  1.00  3.040          H  
ATOM   6544  HZ3 TRP A 422     -14.120  23.117  25.091  1.00  3.040          H  
ATOM   6545  HH2 TRP A 422     -14.867  23.779  22.861  1.00  3.040          H  
ATOM   6546  N   ALA A 423     -20.380  23.749  31.074  1.00  1.980          N  
ATOM   6547  CA  ALA A 423     -20.470  23.263  32.436  1.00  2.080          C  
ATOM   6548  C   ALA A 423     -21.345  22.020  32.480  1.00  2.080          C  
ATOM   6549  O   ALA A 423     -22.326  21.919  31.744  1.00  2.200          O  
ATOM   6550  CB  ALA A 423     -21.029  24.341  33.340  1.00  2.870          C  
ATOM   6551  H   ALA A 423     -20.806  24.632  30.819  1.00  2.380          H  
ATOM   6552  HA  ALA A 423     -19.469  22.993  32.771  1.00  2.500          H  
ATOM   6553 1HB  ALA A 423     -21.067  23.962  34.353  1.00  3.450          H  
ATOM   6554 2HB  ALA A 423     -20.381  25.219  33.299  1.00  3.450          H  
ATOM   6555 3HB  ALA A 423     -22.030  24.611  33.005  1.00  3.450          H  
ATOM   6556  N   SER A 424     -21.005  21.067  33.340  1.00  2.380          N  
ATOM   6557  CA  SER A 424     -21.833  19.873  33.456  1.00  2.650          C  
ATOM   6558  C   SER A 424     -23.233  20.218  33.939  1.00  2.480          C  
ATOM   6559  O   SER A 424     -23.399  20.876  34.977  1.00  2.660          O  
ATOM   6560  CB  SER A 424     -21.198  18.881  34.406  1.00  3.600          C  
ATOM   6561  OG  SER A 424     -22.029  17.768  34.594  1.00  3.600          O  
ATOM   6562  H   SER A 424     -20.181  21.168  33.913  1.00  2.860          H  
ATOM   6563  HA  SER A 424     -21.914  19.412  32.469  1.00  3.180          H  
ATOM   6564 1HB  SER A 424     -20.238  18.558  34.005  1.00  4.320          H  
ATOM   6565 2HB  SER A 424     -21.011  19.363  35.364  1.00  4.320          H  
ATOM   6566  HG  SER A 424     -21.550  17.180  35.181  1.00  4.320          H  
ATOM   6567  N   ARG A 425     -24.240  19.748  33.203  1.00  2.570          N  
ATOM   6568  CA  ARG A 425     -25.631  20.001  33.544  1.00  2.620          C  
ATOM   6569  C   ARG A 425     -26.524  18.805  33.257  1.00  2.890          C  
ATOM   6570  O   ARG A 425     -26.515  18.255  32.154  1.00  3.130          O  
ATOM   6571  CB  ARG A 425     -26.177  21.202  32.765  1.00  3.650          C  
ATOM   6572  CG  ARG A 425     -25.587  22.587  33.096  1.00  3.650          C  
ATOM   6573  CD  ARG A 425     -26.041  23.069  34.438  1.00  3.650          C  
ATOM   6574  NE  ARG A 425     -25.576  24.411  34.732  1.00  3.650          N  
ATOM   6575  CZ  ARG A 425     -24.381  24.727  35.272  1.00  3.650          C  
ATOM   6576  NH1 ARG A 425     -23.501  23.793  35.585  1.00  3.650          N  
ATOM   6577  NH2 ARG A 425     -24.090  26.000  35.496  1.00  3.650          N  
ATOM   6578  H   ARG A 425     -24.014  19.209  32.375  1.00  3.080          H  
ATOM   6579  HA  ARG A 425     -25.689  20.210  34.611  1.00  3.140          H  
ATOM   6580 1HB  ARG A 425     -26.046  21.033  31.697  1.00  4.380          H  
ATOM   6581 2HB  ARG A 425     -27.242  21.280  32.954  1.00  4.380          H  
ATOM   6582 1HG  ARG A 425     -24.505  22.557  33.076  1.00  4.380          H  
ATOM   6583 2HG  ARG A 425     -25.930  23.304  32.354  1.00  4.380          H  
ATOM   6584 1HD  ARG A 425     -27.131  23.082  34.455  1.00  4.380          H  
ATOM   6585 2HD  ARG A 425     -25.690  22.408  35.223  1.00  4.380          H  
ATOM   6586  HE  ARG A 425     -26.210  25.171  34.522  1.00  4.380          H  
ATOM   6587 1HH1 ARG A 425     -23.682  22.787  35.410  1.00  4.380          H  
ATOM   6588 2HH1 ARG A 425     -22.620  24.055  35.996  1.00  4.380          H  
ATOM   6589 1HH2 ARG A 425     -24.759  26.721  35.262  1.00  4.380          H  
ATOM   6590 2HH2 ARG A 425     -23.201  26.253  35.903  1.00  4.380          H  
ATOM   6591  N   THR A 426     -27.348  18.469  34.245  1.00  3.210          N  
ATOM   6592  CA  THR A 426     -28.354  17.410  34.188  1.00  3.640          C  
ATOM   6593  C   THR A 426     -29.724  17.970  34.577  1.00  3.660          C  
ATOM   6594  O   THR A 426     -30.602  17.241  35.054  1.00  3.960          O  
ATOM   6595  CB  THR A 426     -27.986  16.258  35.133  1.00  4.920          C  
ATOM   6596  OG1 THR A 426     -27.863  16.763  36.472  1.00  4.920          O  
ATOM   6597  CG2 THR A 426     -26.678  15.639  34.699  1.00  4.920          C  
ATOM   6598  H   THR A 426     -27.255  18.958  35.129  1.00  3.850          H  
ATOM   6599  HA  THR A 426     -28.415  17.034  33.165  1.00  4.370          H  
ATOM   6600  HB  THR A 426     -28.762  15.509  35.110  1.00  5.910          H  
ATOM   6601  HG1 THR A 426     -28.741  17.008  36.801  1.00  5.910          H  
ATOM   6602 1HG2 THR A 426     -26.426  14.823  35.371  1.00  5.910          H  
ATOM   6603 2HG2 THR A 426     -26.780  15.259  33.683  1.00  5.910          H  
ATOM   6604 3HG2 THR A 426     -25.887  16.384  34.728  1.00  5.910          H  
ATOM   6605  N   ASP A 427     -29.871  19.277  34.422  1.00  3.780          N  
ATOM   6606  CA  ASP A 427     -31.051  20.028  34.836  1.00  4.090          C  
ATOM   6607  C   ASP A 427     -32.279  19.955  33.911  1.00  3.970          C  
ATOM   6608  O   ASP A 427     -32.271  20.428  32.750  1.00  4.190          O  
ATOM   6609  CB  ASP A 427     -30.666  21.500  34.975  1.00  5.600          C  
ATOM   6610  CG  ASP A 427     -29.667  21.794  36.108  1.00  5.600          C  
ATOM   6611  OD1 ASP A 427     -29.511  20.996  37.002  1.00  5.600          O  
ATOM   6612  OD2 ASP A 427     -29.045  22.825  36.036  1.00  5.600          O  
ATOM   6613  H   ASP A 427     -29.098  19.768  34.005  1.00  4.540          H  
ATOM   6614  HA  ASP A 427     -31.350  19.652  35.814  1.00  4.910          H  
ATOM   6615 1HB  ASP A 427     -30.240  21.854  34.037  1.00  6.720          H  
ATOM   6616 2HB  ASP A 427     -31.572  22.080  35.164  1.00  6.720          H  
ATOM   6617  N   THR A 428     -33.356  19.380  34.454  1.00  4.260          N  
ATOM   6618  CA  THR A 428     -34.629  19.251  33.761  1.00  4.900          C  
ATOM   6619  C   THR A 428     -35.149  20.660  33.519  1.00  5.190          C  
ATOM   6620  O   THR A 428     -35.190  21.473  34.440  1.00  5.630          O  
ATOM   6621  CB  THR A 428     -35.633  18.418  34.598  1.00  6.600          C  
ATOM   6622  OG1 THR A 428     -35.094  17.105  34.826  1.00  6.600          O  
ATOM   6623  CG2 THR A 428     -36.958  18.287  33.875  1.00  6.600          C  
ATOM   6624  H   THR A 428     -33.283  18.996  35.386  1.00  5.110          H  
ATOM   6625  HA  THR A 428     -34.472  18.760  32.801  1.00  5.880          H  
ATOM   6626  HB  THR A 428     -35.793  18.906  35.558  1.00  7.920          H  
ATOM   6627  HG1 THR A 428     -35.617  16.654  35.496  1.00  7.920          H  
ATOM   6628 1HG2 THR A 428     -37.641  17.695  34.482  1.00  7.920          H  
ATOM   6629 2HG2 THR A 428     -37.383  19.266  33.721  1.00  7.920          H  
ATOM   6630 3HG2 THR A 428     -36.807  17.797  32.917  1.00  7.920          H  
ATOM   6631  N   MET A 429     -35.494  20.961  32.269  1.00  5.370          N  
ATOM   6632  CA  MET A 429     -35.955  22.284  31.826  1.00  6.060          C  
ATOM   6633  C   MET A 429     -34.952  23.421  32.117  1.00  5.900          C  
ATOM   6634  O   MET A 429     -35.263  24.607  31.963  1.00  6.420          O  
ATOM   6635  CB  MET A 429     -37.343  22.598  32.379  1.00  8.210          C  
ATOM   6636  CG  MET A 429     -38.432  21.653  31.860  1.00  8.210          C  
ATOM   6637  SD  MET A 429     -38.614  21.694  30.036  1.00  8.210          S  
ATOM   6638  CE  MET A 429     -39.357  23.294  29.714  1.00  8.210          C  
ATOM   6639  H   MET A 429     -35.433  20.221  31.583  1.00  6.440          H  
ATOM   6640  HA  MET A 429     -36.057  22.242  30.742  1.00  7.270          H  
ATOM   6641 1HB  MET A 429     -37.329  22.532  33.467  1.00  9.850          H  
ATOM   6642 2HB  MET A 429     -37.619  23.617  32.127  1.00  9.850          H  
ATOM   6643 1HG  MET A 429     -38.192  20.644  32.143  1.00  9.850          H  
ATOM   6644 2HG  MET A 429     -39.388  21.910  32.314  1.00  9.850          H  
ATOM   6645 1HE  MET A 429     -39.511  23.411  28.643  1.00  9.850          H  
ATOM   6646 2HE  MET A 429     -40.320  23.356  30.226  1.00  9.850          H  
ATOM   6647 3HE  MET A 429     -38.705  24.082  30.071  1.00  9.850          H  
ATOM   6648  N   GLY A 430     -33.690  23.051  32.395  1.00  5.500          N  
ATOM   6649  CA  GLY A 430     -32.574  23.981  32.534  1.00  5.730          C  
ATOM   6650  C   GLY A 430     -31.855  23.959  31.199  1.00  5.100          C  
ATOM   6651  O   GLY A 430     -30.775  24.523  31.023  1.00  5.190          O  
ATOM   6652  H   GLY A 430     -33.467  22.061  32.523  1.00  6.600          H  
ATOM   6653 1HA  GLY A 430     -32.934  24.983  32.764  1.00  6.880          H  
ATOM   6654 2HA  GLY A 430     -31.911  23.658  33.331  1.00  6.880          H  
ATOM   6655  N   ARG A 431     -32.514  23.260  30.277  1.00  4.850          N  
ATOM   6656  CA  ARG A 431     -32.141  22.956  28.923  1.00  4.660          C  
ATOM   6657  C   ARG A 431     -30.858  22.138  28.859  1.00  3.810          C  
ATOM   6658  O   ARG A 431     -30.046  22.305  27.957  1.00  3.910          O  
ATOM   6659  CB  ARG A 431     -32.064  24.233  28.105  1.00  6.600          C  
ATOM   6660  CG  ARG A 431     -33.447  24.725  27.560  1.00  6.600          C  
ATOM   6661  CD  ARG A 431     -34.386  25.210  28.679  1.00  6.600          C  
ATOM   6662  NE  ARG A 431     -35.538  25.936  28.156  1.00  6.600          N  
ATOM   6663  CZ  ARG A 431     -36.618  26.393  28.871  1.00  6.600          C  
ATOM   6664  NH1 ARG A 431     -36.758  26.190  30.175  1.00  6.600          N  
ATOM   6665  NH2 ARG A 431     -37.563  27.073  28.241  1.00  6.600          N  
ATOM   6666  H   ARG A 431     -33.384  22.865  30.580  1.00  5.820          H  
ATOM   6667  HA  ARG A 431     -32.938  22.357  28.492  1.00  5.590          H  
ATOM   6668 1HB  ARG A 431     -31.648  25.040  28.701  1.00  7.920          H  
ATOM   6669 2HB  ARG A 431     -31.402  24.093  27.252  1.00  7.920          H  
ATOM   6670 1HG  ARG A 431     -33.311  25.526  26.832  1.00  7.920          H  
ATOM   6671 2HG  ARG A 431     -33.939  23.883  27.068  1.00  7.920          H  
ATOM   6672 1HD  ARG A 431     -34.766  24.348  29.221  1.00  7.920          H  
ATOM   6673 2HD  ARG A 431     -33.839  25.864  29.359  1.00  7.920          H  
ATOM   6674  HE  ARG A 431     -35.519  26.144  27.163  1.00  7.920          H  
ATOM   6675 1HH1 ARG A 431     -36.071  25.655  30.731  1.00  7.920          H  
ATOM   6676 2HH1 ARG A 431     -37.565  26.551  30.659  1.00  7.920          H  
ATOM   6677 1HH2 ARG A 431     -37.486  27.242  27.248  1.00  7.920          H  
ATOM   6678 2HH2 ARG A 431     -38.361  27.423  28.750  1.00  7.920          H  
ATOM   6679  N   SER A 432     -30.685  21.218  29.803  1.00  3.340          N  
ATOM   6680  CA  SER A 432     -29.546  20.328  29.779  1.00  3.000          C  
ATOM   6681  C   SER A 432     -29.811  19.162  28.836  1.00  2.280          C  
ATOM   6682  O   SER A 432     -30.956  18.937  28.438  1.00  2.440          O  
ATOM   6683  CB  SER A 432     -29.284  19.823  31.158  1.00  4.340          C  
ATOM   6684  OG  SER A 432     -30.303  18.972  31.589  1.00  4.340          O  
ATOM   6685  H   SER A 432     -31.341  21.095  30.573  1.00  4.010          H  
ATOM   6686  HA  SER A 432     -28.677  20.880  29.423  1.00  3.600          H  
ATOM   6687 1HB  SER A 432     -28.366  19.305  31.153  1.00  5.200          H  
ATOM   6688 2HB  SER A 432     -29.200  20.663  31.839  1.00  5.200          H  
ATOM   6689  HG  SER A 432     -31.063  19.548  31.794  1.00  5.200          H  
ATOM   6690  N   ARG A 433     -28.766  18.380  28.529  1.00  1.870          N  
ATOM   6691  CA  ARG A 433     -28.860  17.175  27.690  1.00  1.430          C  
ATOM   6692  C   ARG A 433     -29.254  17.407  26.225  1.00  1.040          C  
ATOM   6693  O   ARG A 433     -30.287  16.919  25.795  1.00  1.220          O  
ATOM   6694  CB  ARG A 433     -29.852  16.164  28.264  1.00  2.180          C  
ATOM   6695  CG  ARG A 433     -29.553  15.613  29.653  1.00  2.180          C  
ATOM   6696  CD  ARG A 433     -30.612  14.617  30.059  1.00  2.180          C  
ATOM   6697  NE  ARG A 433     -30.310  13.943  31.322  1.00  2.180          N  
ATOM   6698  CZ  ARG A 433     -30.555  14.422  32.562  1.00  2.180          C  
ATOM   6699  NH1 ARG A 433     -31.106  15.606  32.731  1.00  2.180          N  
ATOM   6700  NH2 ARG A 433     -30.228  13.686  33.611  1.00  2.180          N  
ATOM   6701  H   ARG A 433     -27.856  18.637  28.888  1.00  2.240          H  
ATOM   6702  HA  ARG A 433     -27.878  16.704  27.692  1.00  1.720          H  
ATOM   6703 1HB  ARG A 433     -30.849  16.547  28.253  1.00  2.610          H  
ATOM   6704 2HB  ARG A 433     -29.856  15.298  27.606  1.00  2.610          H  
ATOM   6705 1HG  ARG A 433     -28.587  15.113  29.653  1.00  2.610          H  
ATOM   6706 2HG  ARG A 433     -29.539  16.433  30.376  1.00  2.610          H  
ATOM   6707 1HD  ARG A 433     -31.574  15.117  30.151  1.00  2.610          H  
ATOM   6708 2HD  ARG A 433     -30.690  13.851  29.286  1.00  2.610          H  
ATOM   6709  HE  ARG A 433     -29.895  13.017  31.252  1.00  2.610          H  
ATOM   6710 1HH1 ARG A 433     -31.362  16.162  31.932  1.00  2.610          H  
ATOM   6711 2HH1 ARG A 433     -31.257  15.994  33.681  1.00  2.610          H  
ATOM   6712 1HH2 ARG A 433     -29.807  12.776  33.475  1.00  2.610          H  
ATOM   6713 2HH2 ARG A 433     -30.410  14.022  34.549  1.00  2.610          H  
ATOM   6714  N   LEU A 434     -28.443  18.150  25.475  1.00  1.320          N  
ATOM   6715  CA  LEU A 434     -28.661  18.437  24.052  1.00  0.950          C  
ATOM   6716  C   LEU A 434     -29.945  19.183  23.758  1.00  0.960          C  
ATOM   6717  O   LEU A 434     -30.700  18.835  22.840  1.00  0.970          O  
ATOM   6718  CB  LEU A 434     -28.636  17.168  23.187  1.00  1.480          C  
ATOM   6719  CG  LEU A 434     -27.374  16.290  23.189  1.00  1.480          C  
ATOM   6720  CD1 LEU A 434     -27.648  15.068  22.297  1.00  1.480          C  
ATOM   6721  CD2 LEU A 434     -26.170  17.079  22.653  1.00  1.480          C  
ATOM   6722  H   LEU A 434     -27.622  18.556  25.912  1.00  1.580          H  
ATOM   6723  HA  LEU A 434     -27.853  19.084  23.721  1.00  1.140          H  
ATOM   6724 1HB  LEU A 434     -29.489  16.543  23.445  1.00  1.770          H  
ATOM   6725 2HB  LEU A 434     -28.757  17.495  22.164  1.00  1.770          H  
ATOM   6726  HG  LEU A 434     -27.166  15.942  24.201  1.00  1.770          H  
ATOM   6727 1HD1 LEU A 434     -26.777  14.431  22.288  1.00  1.770          H  
ATOM   6728 2HD1 LEU A 434     -28.500  14.509  22.680  1.00  1.770          H  
ATOM   6729 3HD1 LEU A 434     -27.865  15.393  21.282  1.00  1.770          H  
ATOM   6730 1HD2 LEU A 434     -25.290  16.433  22.639  1.00  1.770          H  
ATOM   6731 2HD2 LEU A 434     -26.388  17.416  21.644  1.00  1.770          H  
ATOM   6732 3HD2 LEU A 434     -25.964  17.931  23.278  1.00  1.770          H  
ATOM   6733  N   ARG A 435     -30.181  20.219  24.531  1.00  1.030          N  
ATOM   6734  CA  ARG A 435     -31.307  21.090  24.318  1.00  1.040          C  
ATOM   6735  C   ARG A 435     -30.704  22.436  23.999  1.00  1.040          C  
ATOM   6736  O   ARG A 435     -29.653  22.797  24.545  1.00  1.120          O  
ATOM   6737  CB  ARG A 435     -32.212  21.137  25.523  1.00  1.450          C  
ATOM   6738  CG  ARG A 435     -32.913  19.848  25.810  1.00  1.450          C  
ATOM   6739  CD  ARG A 435     -33.809  19.946  26.960  1.00  1.450          C  
ATOM   6740  NE  ARG A 435     -34.633  18.782  27.055  1.00  1.450          N  
ATOM   6741  CZ  ARG A 435     -34.385  17.667  27.749  1.00  1.450          C  
ATOM   6742  NH1 ARG A 435     -33.336  17.510  28.497  1.00  1.450          N  
ATOM   6743  NH2 ARG A 435     -35.256  16.726  27.626  1.00  1.450          N  
ATOM   6744  H   ARG A 435     -29.530  20.420  25.280  1.00  1.240          H  
ATOM   6745  HA  ARG A 435     -31.880  20.744  23.462  1.00  1.250          H  
ATOM   6746 1HB  ARG A 435     -31.627  21.351  26.374  1.00  1.740          H  
ATOM   6747 2HB  ARG A 435     -32.948  21.929  25.416  1.00  1.740          H  
ATOM   6748 1HG  ARG A 435     -33.504  19.561  24.957  1.00  1.740          H  
ATOM   6749 2HG  ARG A 435     -32.177  19.066  26.013  1.00  1.740          H  
ATOM   6750 1HD  ARG A 435     -33.222  20.025  27.869  1.00  1.740          H  
ATOM   6751 2HD  ARG A 435     -34.440  20.812  26.870  1.00  1.740          H  
ATOM   6752  HE  ARG A 435     -35.475  18.740  26.468  1.00  1.740          H  
ATOM   6753 1HH1 ARG A 435     -32.611  18.236  28.553  1.00  1.740          H  
ATOM   6754 2HH1 ARG A 435     -33.200  16.643  28.983  1.00  1.740          H  
ATOM   6755 1HH2 ARG A 435     -36.017  16.905  26.968  1.00  1.740          H  
ATOM   6756 2HH2 ARG A 435     -35.157  15.811  28.091  1.00  1.740          H  
ATOM   6757  N   ALA A 436     -31.311  23.164  23.084  1.00  0.990          N  
ATOM   6758  CA  ALA A 436     -30.694  24.431  22.734  1.00  1.040          C  
ATOM   6759  C   ALA A 436     -31.705  25.427  22.174  1.00  0.990          C  
ATOM   6760  O   ALA A 436     -32.709  25.018  21.600  1.00  0.920          O  
ATOM   6761  CB  ALA A 436     -29.582  24.125  21.736  1.00  1.440          C  
ATOM   6762  H   ALA A 436     -32.172  22.802  22.654  1.00  1.190          H  
ATOM   6763  HA  ALA A 436     -30.263  24.843  23.642  1.00  1.250          H  
ATOM   6764 1HB  ALA A 436     -29.057  24.984  21.489  1.00  1.720          H  
ATOM   6765 2HB  ALA A 436     -28.891  23.434  22.188  1.00  1.720          H  
ATOM   6766 3HB  ALA A 436     -30.004  23.685  20.836  1.00  1.720          H  
ATOM   6767  N   PRO A 437     -31.504  26.745  22.343  1.00  1.090          N  
ATOM   6768  CA  PRO A 437     -32.396  27.783  21.859  1.00  1.090          C  
ATOM   6769  C   PRO A 437     -32.507  27.764  20.351  1.00  1.090          C  
ATOM   6770  O   PRO A 437     -31.528  27.512  19.646  1.00  1.140          O  
ATOM   6771  CB  PRO A 437     -31.732  29.070  22.365  1.00  1.640          C  
ATOM   6772  CG  PRO A 437     -30.294  28.691  22.603  1.00  1.640          C  
ATOM   6773  CD  PRO A 437     -30.336  27.256  23.067  1.00  1.640          C  
ATOM   6774  HA  PRO A 437     -33.387  27.663  22.323  1.00  1.310          H  
ATOM   6775 1HB  PRO A 437     -31.840  29.868  21.611  1.00  1.960          H  
ATOM   6776 2HB  PRO A 437     -32.238  29.419  23.271  1.00  1.960          H  
ATOM   6777 1HG  PRO A 437     -29.757  28.790  21.663  1.00  1.960          H  
ATOM   6778 2HG  PRO A 437     -29.807  29.373  23.293  1.00  1.960          H  
ATOM   6779 1HD  PRO A 437     -29.418  26.776  22.764  1.00  1.960          H  
ATOM   6780 2HD  PRO A 437     -30.491  27.199  24.148  1.00  1.960          H  
ATOM   6781  N   PHE A 438     -33.692  28.093  19.862  1.00  1.100          N  
ATOM   6782  CA  PHE A 438     -33.954  28.159  18.436  1.00  1.150          C  
ATOM   6783  C   PHE A 438     -34.545  29.486  17.983  1.00  1.190          C  
ATOM   6784  O   PHE A 438     -34.150  30.018  16.942  1.00  1.250          O  
ATOM   6785  CB  PHE A 438     -34.884  27.031  18.009  1.00  1.590          C  
ATOM   6786  CG  PHE A 438     -35.205  27.114  16.594  1.00  1.590          C  
ATOM   6787  CD1 PHE A 438     -34.252  26.875  15.609  1.00  1.590          C  
ATOM   6788  CD2 PHE A 438     -36.469  27.459  16.228  1.00  1.590          C  
ATOM   6789  CE1 PHE A 438     -34.582  27.002  14.287  1.00  1.590          C  
ATOM   6790  CE2 PHE A 438     -36.790  27.574  14.945  1.00  1.590          C  
ATOM   6791  CZ  PHE A 438     -35.859  27.357  13.962  1.00  1.590          C  
ATOM   6792  H   PHE A 438     -34.468  28.268  20.505  1.00  1.320          H  
ATOM   6793  HA  PHE A 438     -33.004  28.033  17.917  1.00  1.380          H  
ATOM   6794 1HB  PHE A 438     -34.432  26.080  18.203  1.00  1.910          H  
ATOM   6795 2HB  PHE A 438     -35.808  27.077  18.587  1.00  1.910          H  
ATOM   6796  HD1 PHE A 438     -33.237  26.601  15.893  1.00  1.910          H  
ATOM   6797  HD2 PHE A 438     -37.221  27.645  16.998  1.00  1.910          H  
ATOM   6798  HE1 PHE A 438     -33.833  26.823  13.510  1.00  1.910          H  
ATOM   6799  HE2 PHE A 438     -37.785  27.842  14.696  1.00  1.910          H  
ATOM   6800  HZ  PHE A 438     -36.151  27.461  12.933  1.00  1.910          H  
ATOM   6801  N   GLY A 439     -35.532  29.990  18.721  1.00  1.160          N  
ATOM   6802  CA  GLY A 439     -36.253  31.174  18.278  1.00  1.210          C  
ATOM   6803  C   GLY A 439     -37.275  31.664  19.275  1.00  1.200          C  
ATOM   6804  O   GLY A 439     -37.389  31.133  20.379  1.00  1.200          O  
ATOM   6805  H   GLY A 439     -35.788  29.526  19.594  1.00  1.390          H  
ATOM   6806 1HA  GLY A 439     -35.556  31.962  18.051  1.00  1.450          H  
ATOM   6807 2HA  GLY A 439     -36.773  30.939  17.356  1.00  1.450          H  
ATOM   6808  N   ASN A 440     -37.982  32.720  18.910  1.00  1.210          N  
ATOM   6809  CA  ASN A 440     -38.987  33.292  19.788  1.00  1.230          C  
ATOM   6810  C   ASN A 440     -40.351  32.751  19.404  1.00  1.290          C  
ATOM   6811  O   ASN A 440     -40.566  32.383  18.243  1.00  1.360          O  
ATOM   6812  CB  ASN A 440     -38.944  34.798  19.700  1.00  1.710          C  
ATOM   6813  CG  ASN A 440     -37.620  35.292  20.124  1.00  1.710          C  
ATOM   6814  OD1 ASN A 440     -37.018  34.780  21.068  1.00  1.710          O  
ATOM   6815  ND2 ASN A 440     -37.116  36.269  19.427  1.00  1.710          N  
ATOM   6816  H   ASN A 440     -37.818  33.133  17.984  1.00  1.450          H  
ATOM   6817  HA  ASN A 440     -38.788  32.993  20.818  1.00  1.480          H  
ATOM   6818 1HB  ASN A 440     -39.137  35.110  18.669  1.00  2.060          H  
ATOM   6819 2HB  ASN A 440     -39.715  35.230  20.338  1.00  2.060          H  
ATOM   6820 1HD2 ASN A 440     -36.179  36.598  19.647  1.00  2.060          H  
ATOM   6821 2HD2 ASN A 440     -37.619  36.668  18.665  1.00  2.060          H  
ATOM   6822  N   ARG A 441     -41.283  32.746  20.351  1.00  1.290          N  
ATOM   6823  CA  ARG A 441     -42.659  32.382  20.076  1.00  1.390          C  
ATOM   6824  C   ARG A 441     -43.423  33.618  19.578  1.00  1.610          C  
ATOM   6825  O   ARG A 441     -43.578  34.641  20.273  1.00  1.720          O  
ATOM   6826  CB  ARG A 441     -43.293  31.729  21.293  1.00  1.910          C  
ATOM   6827  CG  ARG A 441     -44.730  31.380  21.093  1.00  1.910          C  
ATOM   6828  CD  ARG A 441     -45.307  30.538  22.158  1.00  1.910          C  
ATOM   6829  NE  ARG A 441     -46.728  30.412  21.933  1.00  1.910          N  
ATOM   6830  CZ  ARG A 441     -47.593  29.602  22.573  1.00  1.910          C  
ATOM   6831  NH1 ARG A 441     -47.185  28.766  23.517  1.00  1.910          N  
ATOM   6832  NH2 ARG A 441     -48.876  29.664  22.236  1.00  1.910          N  
ATOM   6833  H   ARG A 441     -41.026  33.003  21.302  1.00  1.550          H  
ATOM   6834  HA  ARG A 441     -42.664  31.636  19.281  1.00  1.670          H  
ATOM   6835 1HB  ARG A 441     -42.755  30.815  21.535  1.00  2.290          H  
ATOM   6836 2HB  ARG A 441     -43.207  32.393  22.150  1.00  2.290          H  
ATOM   6837 1HG  ARG A 441     -45.288  32.313  21.104  1.00  2.290          H  
ATOM   6838 2HG  ARG A 441     -44.871  30.891  20.131  1.00  2.290          H  
ATOM   6839 1HD  ARG A 441     -44.859  29.554  22.151  1.00  2.290          H  
ATOM   6840 2HD  ARG A 441     -45.141  30.999  23.121  1.00  2.290          H  
ATOM   6841  HE  ARG A 441     -47.121  31.047  21.213  1.00  2.290          H  
ATOM   6842 1HH1 ARG A 441     -46.209  28.725  23.773  1.00  2.290          H  
ATOM   6843 2HH1 ARG A 441     -47.852  28.167  23.986  1.00  2.290          H  
ATOM   6844 1HH2 ARG A 441     -49.181  30.347  21.507  1.00  2.290          H  
ATOM   6845 2HH2 ARG A 441     -49.554  29.079  22.690  1.00  2.290          H  
ATOM   6846  N   SER A 442     -43.930  33.506  18.352  1.00  1.770          N  
ATOM   6847  CA  SER A 442     -44.548  34.641  17.654  1.00  2.140          C  
ATOM   6848  C   SER A 442     -45.712  35.303  18.384  1.00  2.370          C  
ATOM   6849  O   SER A 442     -45.884  36.518  18.298  1.00  2.940          O  
ATOM   6850  CB  SER A 442     -45.047  34.225  16.286  1.00  2.850          C  
ATOM   6851  OG  SER A 442     -43.995  33.839  15.451  1.00  2.850          O  
ATOM   6852  H   SER A 442     -43.797  32.611  17.865  1.00  2.120          H  
ATOM   6853  HA  SER A 442     -43.773  35.398  17.516  1.00  2.570          H  
ATOM   6854 1HB  SER A 442     -45.749  33.430  16.392  1.00  3.420          H  
ATOM   6855 2HB  SER A 442     -45.577  35.061  15.835  1.00  3.420          H  
ATOM   6856  HG  SER A 442     -44.391  33.624  14.600  1.00  3.420          H  
ATOM   6857  N   ASP A 443     -46.534  34.530  19.085  1.00  2.280          N  
ATOM   6858  CA  ASP A 443     -47.674  35.108  19.761  1.00  2.800          C  
ATOM   6859  C   ASP A 443     -47.473  35.493  21.236  1.00  2.990          C  
ATOM   6860  O   ASP A 443     -48.448  35.874  21.890  1.00  3.520          O  
ATOM   6861  CB  ASP A 443     -48.893  34.193  19.561  1.00  3.710          C  
ATOM   6862  CG  ASP A 443     -48.626  32.786  20.047  1.00  3.710          C  
ATOM   6863  OD1 ASP A 443     -47.462  32.452  20.107  1.00  3.710          O  
ATOM   6864  OD2 ASP A 443     -49.538  32.020  20.304  1.00  3.710          O  
ATOM   6865  H   ASP A 443     -46.385  33.524  19.168  1.00  2.740          H  
ATOM   6866  HA  ASP A 443     -47.915  36.031  19.240  1.00  3.360          H  
ATOM   6867 1HB  ASP A 443     -49.750  34.600  20.099  1.00  4.450          H  
ATOM   6868 2HB  ASP A 443     -49.156  34.163  18.500  1.00  4.450          H  
ATOM   6869  N   ASN A 444     -46.245  35.423  21.785  1.00  2.720          N  
ATOM   6870  CA  ASN A 444     -46.100  35.908  23.168  1.00  2.650          C  
ATOM   6871  C   ASN A 444     -44.693  36.371  23.607  1.00  2.350          C  
ATOM   6872  O   ASN A 444     -44.547  36.885  24.716  1.00  2.670          O  
ATOM   6873  CB  ASN A 444     -46.627  34.904  24.181  1.00  3.740          C  
ATOM   6874  CG  ASN A 444     -45.859  33.641  24.278  1.00  3.740          C  
ATOM   6875  OD1 ASN A 444     -44.694  33.537  23.857  1.00  3.740          O  
ATOM   6876  ND2 ASN A 444     -46.485  32.654  24.888  1.00  3.740          N  
ATOM   6877  H   ASN A 444     -45.450  35.110  21.225  1.00  3.260          H  
ATOM   6878  HA  ASN A 444     -46.732  36.792  23.256  1.00  3.180          H  
ATOM   6879 1HB  ASN A 444     -46.634  35.373  25.165  1.00  4.490          H  
ATOM   6880 2HB  ASN A 444     -47.659  34.653  23.945  1.00  4.490          H  
ATOM   6881 1HD2 ASN A 444     -46.019  31.778  25.052  1.00  4.490          H  
ATOM   6882 2HD2 ASN A 444     -47.414  32.789  25.231  1.00  4.490          H  
ATOM   6883  N   GLY A 445     -43.664  36.242  22.762  1.00  2.040          N  
ATOM   6884  CA  GLY A 445     -42.322  36.707  23.119  1.00  1.830          C  
ATOM   6885  C   GLY A 445     -41.474  35.738  23.958  1.00  1.660          C  
ATOM   6886  O   GLY A 445     -40.337  36.064  24.308  1.00  1.740          O  
ATOM   6887  H   GLY A 445     -43.775  35.788  21.857  1.00  2.450          H  
ATOM   6888 1HA  GLY A 445     -41.783  36.936  22.200  1.00  2.200          H  
ATOM   6889 2HA  GLY A 445     -42.413  37.649  23.658  1.00  2.200          H  
ATOM   6890  N   GLU A 446     -42.009  34.565  24.282  1.00  1.600          N  
ATOM   6891  CA  GLU A 446     -41.289  33.578  25.084  1.00  1.530          C  
ATOM   6892  C   GLU A 446     -40.308  32.839  24.195  1.00  1.360          C  
ATOM   6893  O   GLU A 446     -40.443  32.843  22.974  1.00  1.280          O  
ATOM   6894  CB  GLU A 446     -42.244  32.607  25.784  1.00  2.170          C  
ATOM   6895  CG  GLU A 446     -43.139  33.273  26.839  1.00  2.170          C  
ATOM   6896  CD  GLU A 446     -44.063  32.309  27.529  1.00  2.170          C  
ATOM   6897  OE1 GLU A 446     -44.141  31.182  27.094  1.00  2.170          O  
ATOM   6898  OE2 GLU A 446     -44.687  32.692  28.491  1.00  2.170          O  
ATOM   6899  H   GLU A 446     -42.962  34.353  23.985  1.00  1.920          H  
ATOM   6900  HA  GLU A 446     -40.720  34.103  25.851  1.00  1.840          H  
ATOM   6901 1HB  GLU A 446     -42.877  32.115  25.047  1.00  2.600          H  
ATOM   6902 2HB  GLU A 446     -41.666  31.833  26.285  1.00  2.600          H  
ATOM   6903 1HG  GLU A 446     -42.504  33.743  27.587  1.00  2.600          H  
ATOM   6904 2HG  GLU A 446     -43.724  34.060  26.365  1.00  2.600          H  
ATOM   6905  N   LEU A 447     -39.298  32.207  24.775  1.00  1.370          N  
ATOM   6906  CA  LEU A 447     -38.346  31.499  23.924  1.00  1.260          C  
ATOM   6907  C   LEU A 447     -38.618  30.016  23.767  1.00  1.180          C  
ATOM   6908  O   LEU A 447     -38.984  29.303  24.706  1.00  1.210          O  
ATOM   6909  CB  LEU A 447     -36.911  31.705  24.417  1.00  1.810          C  
ATOM   6910  CG  LEU A 447     -36.166  32.956  23.869  1.00  1.810          C  
ATOM   6911  CD1 LEU A 447     -36.847  34.264  24.320  1.00  1.810          C  
ATOM   6912  CD2 LEU A 447     -34.727  32.897  24.343  1.00  1.810          C  
ATOM   6913  H   LEU A 447     -39.188  32.211  25.780  1.00  1.640          H  
ATOM   6914  HA  LEU A 447     -38.398  31.932  22.926  1.00  1.510          H  
ATOM   6915 1HB  LEU A 447     -36.925  31.783  25.500  1.00  2.170          H  
ATOM   6916 2HB  LEU A 447     -36.324  30.825  24.143  1.00  2.170          H  
ATOM   6917  HG  LEU A 447     -36.184  32.933  22.771  1.00  2.170          H  
ATOM   6918 1HD1 LEU A 447     -36.293  35.109  23.910  1.00  2.170          H  
ATOM   6919 2HD1 LEU A 447     -37.866  34.311  23.951  1.00  2.170          H  
ATOM   6920 3HD1 LEU A 447     -36.851  34.330  25.403  1.00  2.170          H  
ATOM   6921 1HD2 LEU A 447     -34.177  33.756  23.942  1.00  2.170          H  
ATOM   6922 2HD2 LEU A 447     -34.694  32.918  25.431  1.00  2.170          H  
ATOM   6923 3HD2 LEU A 447     -34.272  31.974  23.981  1.00  2.170          H  
ATOM   6924  N   LEU A 448     -38.407  29.592  22.533  1.00  1.130          N  
ATOM   6925  CA  LEU A 448     -38.520  28.247  22.008  1.00  1.090          C  
ATOM   6926  C   LEU A 448     -37.133  27.624  21.869  1.00  1.050          C  
ATOM   6927  O   LEU A 448     -36.191  28.278  21.375  1.00  1.060          O  
ATOM   6928  CB  LEU A 448     -39.250  28.356  20.655  1.00  1.540          C  
ATOM   6929  CG  LEU A 448     -39.337  27.160  19.722  1.00  1.540          C  
ATOM   6930  CD1 LEU A 448     -40.184  26.045  20.318  1.00  1.540          C  
ATOM   6931  CD2 LEU A 448     -39.918  27.705  18.400  1.00  1.540          C  
ATOM   6932  H   LEU A 448     -38.112  30.296  21.851  1.00  1.360          H  
ATOM   6933  HA  LEU A 448     -39.113  27.648  22.703  1.00  1.310          H  
ATOM   6934 1HB  LEU A 448     -40.273  28.662  20.866  1.00  1.850          H  
ATOM   6935 2HB  LEU A 448     -38.796  29.156  20.094  1.00  1.850          H  
ATOM   6936  HG  LEU A 448     -38.339  26.747  19.540  1.00  1.850          H  
ATOM   6937 1HD1 LEU A 448     -40.230  25.217  19.623  1.00  1.850          H  
ATOM   6938 2HD1 LEU A 448     -39.734  25.703  21.243  1.00  1.850          H  
ATOM   6939 3HD1 LEU A 448     -41.179  26.398  20.514  1.00  1.850          H  
ATOM   6940 1HD2 LEU A 448     -39.992  26.943  17.688  1.00  1.850          H  
ATOM   6941 2HD2 LEU A 448     -40.907  28.124  18.572  1.00  1.850          H  
ATOM   6942 3HD2 LEU A 448     -39.262  28.485  18.014  1.00  1.850          H  
ATOM   6943  N   PHE A 449     -37.012  26.363  22.291  1.00  1.050          N  
ATOM   6944  CA  PHE A 449     -35.763  25.626  22.200  1.00  1.020          C  
ATOM   6945  C   PHE A 449     -36.051  24.266  21.594  1.00  1.010          C  
ATOM   6946  O   PHE A 449     -37.182  23.784  21.632  1.00  1.070          O  
ATOM   6947  CB  PHE A 449     -35.146  25.446  23.599  1.00  1.440          C  
ATOM   6948  CG  PHE A 449     -35.912  24.543  24.478  1.00  1.440          C  
ATOM   6949  CD1 PHE A 449     -35.595  23.189  24.522  1.00  1.440          C  
ATOM   6950  CD2 PHE A 449     -36.954  25.011  25.247  1.00  1.440          C  
ATOM   6951  CE1 PHE A 449     -36.298  22.323  25.311  1.00  1.440          C  
ATOM   6952  CE2 PHE A 449     -37.667  24.141  26.050  1.00  1.440          C  
ATOM   6953  CZ  PHE A 449     -37.335  22.796  26.084  1.00  1.440          C  
ATOM   6954  H   PHE A 449     -37.813  25.891  22.693  1.00  1.260          H  
ATOM   6955  HA  PHE A 449     -35.070  26.148  21.547  1.00  1.220          H  
ATOM   6956 1HB  PHE A 449     -34.163  25.036  23.517  1.00  1.730          H  
ATOM   6957 2HB  PHE A 449     -35.053  26.414  24.092  1.00  1.730          H  
ATOM   6958  HD1 PHE A 449     -34.779  22.816  23.910  1.00  1.730          H  
ATOM   6959  HD2 PHE A 449     -37.212  26.075  25.217  1.00  1.730          H  
ATOM   6960  HE1 PHE A 449     -36.037  21.264  25.316  1.00  1.730          H  
ATOM   6961  HE2 PHE A 449     -38.486  24.516  26.657  1.00  1.730          H  
ATOM   6962  HZ  PHE A 449     -37.897  22.117  26.719  1.00  1.730          H  
ATOM   6963  N   LEU A 450     -35.030  23.663  21.017  1.00  0.960          N  
ATOM   6964  CA  LEU A 450     -35.157  22.340  20.432  1.00  0.950          C  
ATOM   6965  C   LEU A 450     -34.682  21.271  21.398  1.00  0.930          C  
ATOM   6966  O   LEU A 450     -33.741  21.495  22.172  1.00  0.990          O  
ATOM   6967  CB  LEU A 450     -34.348  22.336  19.128  1.00  1.330          C  
ATOM   6968  CG  LEU A 450     -32.809  22.564  19.274  1.00  1.330          C  
ATOM   6969  CD1 LEU A 450     -32.081  21.236  19.086  1.00  1.330          C  
ATOM   6970  CD2 LEU A 450     -32.352  23.644  18.303  1.00  1.330          C  
ATOM   6971  H   LEU A 450     -34.137  24.143  21.018  1.00  1.150          H  
ATOM   6972  HA  LEU A 450     -36.207  22.148  20.216  1.00  1.140          H  
ATOM   6973 1HB  LEU A 450     -34.496  21.370  18.643  1.00  1.600          H  
ATOM   6974 2HB  LEU A 450     -34.745  23.113  18.474  1.00  1.600          H  
ATOM   6975  HG  LEU A 450     -32.584  22.893  20.279  1.00  1.600          H  
ATOM   6976 1HD1 LEU A 450     -31.025  21.397  19.212  1.00  1.600          H  
ATOM   6977 2HD1 LEU A 450     -32.426  20.514  19.823  1.00  1.600          H  
ATOM   6978 3HD1 LEU A 450     -32.267  20.845  18.085  1.00  1.600          H  
ATOM   6979 1HD2 LEU A 450     -31.278  23.815  18.416  1.00  1.600          H  
ATOM   6980 2HD2 LEU A 450     -32.575  23.331  17.301  1.00  1.600          H  
ATOM   6981 3HD2 LEU A 450     -32.872  24.562  18.523  1.00  1.600          H  
ATOM   6982  N   ASP A 451     -35.258  20.070  21.294  1.00  0.950          N  
ATOM   6983  CA  ASP A 451     -34.846  18.954  22.138  1.00  0.960          C  
ATOM   6984  C   ASP A 451     -34.368  17.749  21.311  1.00  0.970          C  
ATOM   6985  O   ASP A 451     -35.144  17.126  20.597  1.00  1.020          O  
ATOM   6986  CB  ASP A 451     -36.026  18.600  23.060  1.00  1.340          C  
ATOM   6987  CG  ASP A 451     -35.750  17.576  24.127  1.00  1.340          C  
ATOM   6988  OD1 ASP A 451     -34.873  16.748  23.977  1.00  1.340          O  
ATOM   6989  OD2 ASP A 451     -36.437  17.669  25.177  1.00  1.340          O  
ATOM   6990  H   ASP A 451     -36.087  19.944  20.690  1.00  1.140          H  
ATOM   6991  HA  ASP A 451     -34.009  19.280  22.748  1.00  1.150          H  
ATOM   6992 1HB  ASP A 451     -36.395  19.511  23.526  1.00  1.610          H  
ATOM   6993 2HB  ASP A 451     -36.832  18.217  22.451  1.00  1.610          H  
ATOM   6994  N   MET A 452     -33.065  17.457  21.335  1.00  0.960          N  
ATOM   6995  CA  MET A 452     -32.522  16.361  20.519  1.00  0.990          C  
ATOM   6996  C   MET A 452     -32.614  14.977  21.152  1.00  0.970          C  
ATOM   6997  O   MET A 452     -32.077  14.027  20.598  1.00  0.980          O  
ATOM   6998  CB  MET A 452     -31.042  16.572  20.227  1.00  1.370          C  
ATOM   6999  CG  MET A 452     -30.674  17.730  19.370  1.00  1.370          C  
ATOM   7000  SD  MET A 452     -31.426  17.699  17.729  1.00  1.370          S  
ATOM   7001  CE  MET A 452     -30.653  16.272  16.961  1.00  1.370          C  
ATOM   7002  H   MET A 452     -32.424  17.993  21.933  1.00  1.150          H  
ATOM   7003  HA  MET A 452     -33.084  16.326  19.585  1.00  1.190          H  
ATOM   7004 1HB  MET A 452     -30.566  16.730  21.170  1.00  1.650          H  
ATOM   7005 2HB  MET A 452     -30.606  15.668  19.812  1.00  1.650          H  
ATOM   7006 1HG  MET A 452     -30.977  18.634  19.874  1.00  1.650          H  
ATOM   7007 2HG  MET A 452     -29.592  17.748  19.255  1.00  1.650          H  
ATOM   7008 1HE  MET A 452     -31.023  16.156  15.937  1.00  1.650          H  
ATOM   7009 2HE  MET A 452     -29.577  16.408  16.944  1.00  1.650          H  
ATOM   7010 3HE  MET A 452     -30.899  15.379  17.529  1.00  1.650          H  
ATOM   7011  N   LYS A 453     -33.196  14.848  22.330  1.00  0.990          N  
ATOM   7012  CA  LYS A 453     -33.186  13.550  22.990  1.00  1.020          C  
ATOM   7013  C   LYS A 453     -34.311  12.594  22.660  1.00  1.020          C  
ATOM   7014  O   LYS A 453     -35.426  12.970  22.306  1.00  1.080          O  
ATOM   7015  CB  LYS A 453     -33.124  13.735  24.502  1.00  1.420          C  
ATOM   7016  CG  LYS A 453     -31.869  14.470  25.013  1.00  1.420          C  
ATOM   7017  CD  LYS A 453     -30.548  13.631  24.898  1.00  1.420          C  
ATOM   7018  CE  LYS A 453     -30.520  12.468  25.915  1.00  1.420          C  
ATOM   7019  NZ  LYS A 453     -29.195  11.786  25.946  1.00  1.420          N  
ATOM   7020  H   LYS A 453     -33.681  15.648  22.777  1.00  1.190          H  
ATOM   7021  HA  LYS A 453     -32.276  13.045  22.682  1.00  1.220          H  
ATOM   7022 1HB  LYS A 453     -33.985  14.340  24.811  1.00  1.700          H  
ATOM   7023 2HB  LYS A 453     -33.227  12.775  25.002  1.00  1.700          H  
ATOM   7024 1HG  LYS A 453     -31.744  15.383  24.422  1.00  1.700          H  
ATOM   7025 2HG  LYS A 453     -32.017  14.765  26.054  1.00  1.700          H  
ATOM   7026 1HD  LYS A 453     -30.420  13.239  23.894  1.00  1.700          H  
ATOM   7027 2HD  LYS A 453     -29.704  14.293  25.106  1.00  1.700          H  
ATOM   7028 1HE  LYS A 453     -30.747  12.850  26.911  1.00  1.700          H  
ATOM   7029 2HE  LYS A 453     -31.273  11.734  25.639  1.00  1.700          H  
ATOM   7030 1HZ  LYS A 453     -29.210  11.026  26.619  1.00  1.700          H  
ATOM   7031 2HZ  LYS A 453     -28.972  11.418  25.033  1.00  1.700          H  
ATOM   7032 3HZ  LYS A 453     -28.497  12.455  26.222  1.00  1.700          H  
ATOM   7033  N   SER A 454     -33.998  11.316  22.856  1.00  1.000          N  
ATOM   7034  CA  SER A 454     -34.945  10.234  22.736  1.00  1.050          C  
ATOM   7035  C   SER A 454     -36.049  10.538  23.719  1.00  1.170          C  
ATOM   7036  O   SER A 454     -35.778  11.074  24.797  1.00  1.240          O  
ATOM   7037  CB  SER A 454     -34.269   8.917  23.076  1.00  1.450          C  
ATOM   7038  OG  SER A 454     -33.217   8.644  22.190  1.00  1.450          O  
ATOM   7039  H   SER A 454     -33.049  11.072  23.092  1.00  1.200          H  
ATOM   7040  HA  SER A 454     -35.350  10.204  21.736  1.00  1.260          H  
ATOM   7041 1HB  SER A 454     -33.886   8.961  24.097  1.00  1.740          H  
ATOM   7042 2HB  SER A 454     -34.999   8.110  23.038  1.00  1.740          H  
ATOM   7043  HG  SER A 454     -32.806   7.827  22.514  1.00  1.740          H  
ATOM   7044  N   LEU A 455     -37.280  10.139  23.408  1.00  1.280          N  
ATOM   7045  CA  LEU A 455     -38.412  10.506  24.253  1.00  1.450          C  
ATOM   7046  C   LEU A 455     -38.289  10.014  25.691  1.00  1.520          C  
ATOM   7047  O   LEU A 455     -38.774  10.667  26.612  1.00  1.700          O  
ATOM   7048  CB  LEU A 455     -39.718  10.009  23.622  1.00  1.960          C  
ATOM   7049  CG  LEU A 455     -40.129  10.690  22.261  1.00  1.960          C  
ATOM   7050  CD1 LEU A 455     -41.354   9.981  21.715  1.00  1.960          C  
ATOM   7051  CD2 LEU A 455     -40.416  12.212  22.452  1.00  1.960          C  
ATOM   7052  H   LEU A 455     -37.443   9.628  22.554  1.00  1.540          H  
ATOM   7053  HA  LEU A 455     -38.444  11.590  24.304  1.00  1.740          H  
ATOM   7054 1HB  LEU A 455     -39.638   8.936  23.455  1.00  2.350          H  
ATOM   7055 2HB  LEU A 455     -40.526  10.182  24.334  1.00  2.350          H  
ATOM   7056  HG  LEU A 455     -39.329  10.566  21.546  1.00  2.350          H  
ATOM   7057 1HD1 LEU A 455     -41.636  10.426  20.760  1.00  2.350          H  
ATOM   7058 2HD1 LEU A 455     -41.133   8.924  21.568  1.00  2.350          H  
ATOM   7059 3HD1 LEU A 455     -42.178  10.084  22.419  1.00  2.350          H  
ATOM   7060 1HD2 LEU A 455     -40.706  12.648  21.497  1.00  2.350          H  
ATOM   7061 2HD2 LEU A 455     -41.227  12.343  23.168  1.00  2.350          H  
ATOM   7062 3HD2 LEU A 455     -39.535  12.734  22.818  1.00  2.350          H  
ATOM   7063  N   ASP A 456     -37.540   8.942  25.929  1.00  1.470          N  
ATOM   7064  CA  ASP A 456     -37.367   8.419  27.280  1.00  1.600          C  
ATOM   7065  C   ASP A 456     -36.858   9.495  28.259  1.00  1.570          C  
ATOM   7066  O   ASP A 456     -37.065   9.383  29.471  1.00  1.670          O  
ATOM   7067  CB  ASP A 456     -36.328   7.299  27.266  1.00  2.190          C  
ATOM   7068  CG  ASP A 456     -36.772   6.031  26.553  1.00  2.190          C  
ATOM   7069  OD1 ASP A 456     -37.933   5.876  26.268  1.00  2.190          O  
ATOM   7070  OD2 ASP A 456     -35.908   5.231  26.270  1.00  2.190          O  
ATOM   7071  H   ASP A 456     -37.150   8.417  25.159  1.00  1.760          H  
ATOM   7072  HA  ASP A 456     -38.325   8.042  27.636  1.00  1.920          H  
ATOM   7073 1HB  ASP A 456     -35.420   7.668  26.791  1.00  2.630          H  
ATOM   7074 2HB  ASP A 456     -36.067   7.047  28.296  1.00  2.630          H  
ATOM   7075  N   GLU A 457     -36.116  10.486  27.748  1.00  1.470          N  
ATOM   7076  CA  GLU A 457     -35.552  11.553  28.564  1.00  1.500          C  
ATOM   7077  C   GLU A 457     -35.942  12.955  28.074  1.00  1.400          C  
ATOM   7078  O   GLU A 457     -35.261  13.930  28.432  1.00  1.620          O  
ATOM   7079  CB  GLU A 457     -34.016  11.451  28.625  1.00  2.090          C  
ATOM   7080  CG  GLU A 457     -33.476  10.176  29.286  1.00  2.090          C  
ATOM   7081  CD  GLU A 457     -31.959  10.177  29.471  1.00  2.090          C  
ATOM   7082  OE1 GLU A 457     -31.325  11.140  29.089  1.00  2.090          O  
ATOM   7083  OE2 GLU A 457     -31.442   9.221  30.003  1.00  2.090          O  
ATOM   7084  H   GLU A 457     -35.999  10.544  26.732  1.00  1.760          H  
ATOM   7085  HA  GLU A 457     -35.938  11.441  29.576  1.00  1.800          H  
ATOM   7086 1HB  GLU A 457     -33.617  11.491  27.609  1.00  2.510          H  
ATOM   7087 2HB  GLU A 457     -33.612  12.307  29.166  1.00  2.510          H  
ATOM   7088 1HG  GLU A 457     -33.953  10.058  30.258  1.00  2.510          H  
ATOM   7089 2HG  GLU A 457     -33.763   9.325  28.672  1.00  2.510          H  
ATOM   7090  N   GLY A 458     -37.005  13.091  27.259  1.00  1.290          N  
ATOM   7091  CA  GLY A 458     -37.304  14.430  26.731  1.00  1.230          C  
ATOM   7092  C   GLY A 458     -38.455  14.567  25.733  1.00  1.210          C  
ATOM   7093  O   GLY A 458     -39.299  13.683  25.586  1.00  1.260          O  
ATOM   7094  H   GLY A 458     -37.587  12.282  27.015  1.00  1.550          H  
ATOM   7095 1HA  GLY A 458     -37.494  15.096  27.569  1.00  1.480          H  
ATOM   7096 2HA  GLY A 458     -36.406  14.796  26.235  1.00  1.480          H  
ATOM   7097  N   GLY A 459     -38.548  15.760  25.132  1.00  1.210          N  
ATOM   7098  CA  GLY A 459     -39.595  16.078  24.168  1.00  1.240          C  
ATOM   7099  C   GLY A 459     -39.071  15.966  22.744  1.00  1.200          C  
ATOM   7100  O   GLY A 459     -38.022  15.389  22.512  1.00  1.220          O  
ATOM   7101  H   GLY A 459     -37.821  16.467  25.307  1.00  1.450          H  
ATOM   7102 1HA  GLY A 459     -40.443  15.407  24.306  1.00  1.490          H  
ATOM   7103 2HA  GLY A 459     -39.950  17.093  24.342  1.00  1.490          H  
ATOM   7104  N   ASP A 460     -39.875  16.427  21.782  1.00  1.400          N  
ATOM   7105  CA  ASP A 460     -39.669  16.518  20.309  1.00  1.360          C  
ATOM   7106  C   ASP A 460     -39.240  15.256  19.512  1.00  1.220          C  
ATOM   7107  O   ASP A 460     -39.550  15.130  18.332  1.00  1.190          O  
ATOM   7108  CB  ASP A 460     -38.588  17.570  20.030  1.00  1.920          C  
ATOM   7109  CG  ASP A 460     -38.937  19.009  20.477  1.00  1.920          C  
ATOM   7110  OD1 ASP A 460     -40.089  19.280  20.806  1.00  1.920          O  
ATOM   7111  OD2 ASP A 460     -38.041  19.846  20.512  1.00  1.920          O  
ATOM   7112  H   ASP A 460     -40.729  16.860  22.104  1.00  1.680          H  
ATOM   7113  HA  ASP A 460     -40.608  16.863  19.877  1.00  1.630          H  
ATOM   7114 1HB  ASP A 460     -37.661  17.252  20.509  1.00  2.300          H  
ATOM   7115 2HB  ASP A 460     -38.386  17.593  18.977  1.00  2.300          H  
ATOM   7116  N   GLY A 461     -38.685  14.264  20.166  1.00  1.300          N  
ATOM   7117  CA  GLY A 461     -38.217  13.056  19.531  1.00  1.250          C  
ATOM   7118  C   GLY A 461     -36.729  13.218  19.179  1.00  1.100          C  
ATOM   7119  O   GLY A 461     -36.279  14.320  18.879  1.00  1.250          O  
ATOM   7120  H   GLY A 461     -38.458  14.420  21.137  1.00  1.560          H  
ATOM   7121 1HA  GLY A 461     -38.364  12.242  20.228  1.00  1.500          H  
ATOM   7122 2HA  GLY A 461     -38.805  12.851  18.643  1.00  1.500          H  
ATOM   7123  N   PRO A 462     -35.976  12.113  19.096  1.00  1.310          N  
ATOM   7124  CA  PRO A 462     -34.539  12.044  18.835  1.00  1.520          C  
ATOM   7125  C   PRO A 462     -34.086  12.525  17.454  1.00  1.190          C  
ATOM   7126  O   PRO A 462     -32.897  12.758  17.244  1.00  1.010          O  
ATOM   7127  CB  PRO A 462     -34.252  10.545  18.993  1.00  2.280          C  
ATOM   7128  CG  PRO A 462     -35.579   9.856  18.701  1.00  2.280          C  
ATOM   7129  CD  PRO A 462     -36.643  10.803  19.186  1.00  2.280          C  
ATOM   7130  HA  PRO A 462     -34.018  12.617  19.618  1.00  1.820          H  
ATOM   7131 1HB  PRO A 462     -33.468  10.250  18.277  1.00  2.740          H  
ATOM   7132 2HB  PRO A 462     -33.845  10.343  19.988  1.00  2.740          H  
ATOM   7133 1HG  PRO A 462     -35.671   9.636  17.637  1.00  2.740          H  
ATOM   7134 2HG  PRO A 462     -35.616   8.889  19.218  1.00  2.740          H  
ATOM   7135 1HD  PRO A 462     -37.504  10.755  18.499  1.00  2.740          H  
ATOM   7136 2HD  PRO A 462     -36.925  10.569  20.214  1.00  2.740          H  
ATOM   7137  N   HIS A 463     -35.013  12.606  16.496  1.00  1.230          N  
ATOM   7138  CA  HIS A 463     -34.654  12.969  15.126  1.00  1.100          C  
ATOM   7139  C   HIS A 463     -35.663  13.960  14.542  1.00  1.290          C  
ATOM   7140  O   HIS A 463     -36.858  13.912  14.876  1.00  1.800          O  
ATOM   7141  CB  HIS A 463     -34.701  11.735  14.223  1.00  1.590          C  
ATOM   7142  CG  HIS A 463     -34.000  10.541  14.697  1.00  1.590          C  
ATOM   7143  ND1 HIS A 463     -32.638  10.416  14.736  1.00  1.590          N  
ATOM   7144  CD2 HIS A 463     -34.508   9.365  15.119  1.00  1.590          C  
ATOM   7145  CE1 HIS A 463     -32.333   9.196  15.187  1.00  1.590          C  
ATOM   7146  NE2 HIS A 463     -33.461   8.551  15.422  1.00  1.590          N  
ATOM   7147  H   HIS A 463     -35.975  12.408  16.708  1.00  1.480          H  
ATOM   7148  HA  HIS A 463     -33.662  13.423  15.090  1.00  1.320          H  
ATOM   7149 1HB  HIS A 463     -35.722  11.450  14.062  1.00  1.910          H  
ATOM   7150 2HB  HIS A 463     -34.278  11.994  13.269  1.00  1.910          H  
ATOM   7151  HD2 HIS A 463     -35.567   9.108  15.193  1.00  1.910          H  
ATOM   7152  HE1 HIS A 463     -31.334   8.787  15.325  1.00  1.910          H  
ATOM   7153  HE2 HIS A 463     -33.568   7.572  15.752  1.00  1.910          H  
ATOM   7154  N   GLY A 464     -35.238  14.766  13.574  1.00  1.040          N  
ATOM   7155  CA  GLY A 464     -36.231  15.630  12.927  1.00  1.210          C  
ATOM   7156  C   GLY A 464     -35.788  16.311  11.643  1.00  1.070          C  
ATOM   7157  O   GLY A 464     -34.679  16.096  11.134  1.00  1.200          O  
ATOM   7158  H   GLY A 464     -34.243  14.765  13.307  1.00  1.250          H  
ATOM   7159 1HA  GLY A 464     -37.122  15.044  12.715  1.00  1.450          H  
ATOM   7160 2HA  GLY A 464     -36.552  16.388  13.623  1.00  1.450          H  
ATOM   7161  N   VAL A 465     -36.696  17.112  11.110  1.00  1.240          N  
ATOM   7162  CA  VAL A 465     -36.457  17.780   9.844  1.00  1.320          C  
ATOM   7163  C   VAL A 465     -36.723  19.273   9.876  1.00  1.140          C  
ATOM   7164  O   VAL A 465     -37.415  19.777  10.768  1.00  1.310          O  
ATOM   7165  CB  VAL A 465     -37.361  17.174   8.740  1.00  1.820          C  
ATOM   7166  CG1 VAL A 465     -37.091  15.724   8.585  1.00  1.820          C  
ATOM   7167  CG2 VAL A 465     -38.810  17.393   9.085  1.00  1.820          C  
ATOM   7168  H   VAL A 465     -37.578  17.215  11.622  1.00  1.490          H  
ATOM   7169  HA  VAL A 465     -35.419  17.625   9.577  1.00  1.580          H  
ATOM   7170  HB  VAL A 465     -37.124  17.656   7.785  1.00  2.180          H  
ATOM   7171 1HG1 VAL A 465     -37.708  15.316   7.800  1.00  2.180          H  
ATOM   7172 2HG1 VAL A 465     -36.069  15.592   8.346  1.00  2.180          H  
ATOM   7173 3HG1 VAL A 465     -37.311  15.225   9.513  1.00  2.180          H  
ATOM   7174 1HG2 VAL A 465     -39.443  16.985   8.319  1.00  2.180          H  
ATOM   7175 2HG2 VAL A 465     -39.034  16.902  10.032  1.00  2.180          H  
ATOM   7176 3HG2 VAL A 465     -38.992  18.454   9.167  1.00  2.180          H  
ATOM   7177  N   MET A 466     -36.205  19.941   8.853  1.00  1.180          N  
ATOM   7178  CA  MET A 466     -36.442  21.353   8.598  1.00  1.160          C  
ATOM   7179  C   MET A 466     -36.660  21.576   7.098  1.00  1.330          C  
ATOM   7180  O   MET A 466     -35.862  21.130   6.275  1.00  1.650          O  
ATOM   7181  CB  MET A 466     -35.239  22.170   9.086  1.00  1.630          C  
ATOM   7182  CG  MET A 466     -35.368  23.694   8.924  1.00  1.630          C  
ATOM   7183  SD  MET A 466     -33.904  24.597   9.496  1.00  1.630          S  
ATOM   7184  CE  MET A 466     -33.959  24.500  11.272  1.00  1.630          C  
ATOM   7185  H   MET A 466     -35.603  19.400   8.225  1.00  1.420          H  
ATOM   7186  HA  MET A 466     -37.338  21.663   9.121  1.00  1.390          H  
ATOM   7187 1HB  MET A 466     -35.082  21.952  10.135  1.00  1.960          H  
ATOM   7188 2HB  MET A 466     -34.347  21.852   8.550  1.00  1.960          H  
ATOM   7189 1HG  MET A 466     -35.527  23.942   7.872  1.00  1.960          H  
ATOM   7190 2HG  MET A 466     -36.233  24.037   9.490  1.00  1.960          H  
ATOM   7191 1HE  MET A 466     -33.093  25.003  11.694  1.00  1.960          H  
ATOM   7192 2HE  MET A 466     -34.859  24.984  11.625  1.00  1.960          H  
ATOM   7193 3HE  MET A 466     -33.948  23.462  11.589  1.00  1.960          H  
ATOM   7194  N   SER A 467     -37.671  22.333   6.731  1.00  1.370          N  
ATOM   7195  CA  SER A 467     -37.847  22.608   5.313  1.00  1.480          C  
ATOM   7196  C   SER A 467     -38.397  23.985   5.050  1.00  1.470          C  
ATOM   7197  O   SER A 467     -39.037  24.581   5.912  1.00  1.410          O  
ATOM   7198  CB  SER A 467     -38.780  21.589   4.672  1.00  2.030          C  
ATOM   7199  OG  SER A 467     -40.077  21.692   5.196  1.00  2.030          O  
ATOM   7200  H   SER A 467     -38.347  22.660   7.425  1.00  1.640          H  
ATOM   7201  HA  SER A 467     -36.874  22.553   4.838  1.00  1.780          H  
ATOM   7202 1HB  SER A 467     -38.807  21.753   3.592  1.00  2.430          H  
ATOM   7203 2HB  SER A 467     -38.393  20.585   4.836  1.00  2.430          H  
ATOM   7204  HG  SER A 467     -40.637  21.195   4.606  1.00  2.430          H  
ATOM   7205  N   GLY A 468     -38.157  24.457   3.833  1.00  1.590          N  
ATOM   7206  CA  GLY A 468     -38.634  25.752   3.331  1.00  1.670          C  
ATOM   7207  C   GLY A 468     -37.859  26.069   2.070  1.00  1.750          C  
ATOM   7208  O   GLY A 468     -36.878  25.391   1.784  1.00  1.780          O  
ATOM   7209  H   GLY A 468     -37.591  23.854   3.220  1.00  1.910          H  
ATOM   7210 1HA  GLY A 468     -39.701  25.710   3.122  1.00  2.000          H  
ATOM   7211 2HA  GLY A 468     -38.476  26.535   4.063  1.00  2.000          H  
ATOM   7212  N   THR A 469     -38.253  27.089   1.326  1.00  1.810          N  
ATOM   7213  CA  THR A 469     -37.531  27.377   0.087  1.00  1.900          C  
ATOM   7214  C   THR A 469     -36.295  28.238   0.276  1.00  1.900          C  
ATOM   7215  O   THR A 469     -36.073  28.826   1.345  1.00  1.840          O  
ATOM   7216  CB  THR A 469     -38.449  27.983  -0.978  1.00  2.620          C  
ATOM   7217  OG1 THR A 469     -39.003  29.214  -0.504  1.00  2.620          O  
ATOM   7218  CG2 THR A 469     -39.538  26.996  -1.308  1.00  2.620          C  
ATOM   7219  H   THR A 469     -39.036  27.685   1.634  1.00  2.170          H  
ATOM   7220  HA  THR A 469     -37.200  26.431  -0.324  1.00  2.280          H  
ATOM   7221  HB  THR A 469     -37.878  28.190  -1.882  1.00  3.150          H  
ATOM   7222  HG1 THR A 469     -38.303  29.887  -0.453  1.00  3.150          H  
ATOM   7223 1HG2 THR A 469     -40.170  27.434  -2.059  1.00  3.150          H  
ATOM   7224 2HG2 THR A 469     -39.093  26.077  -1.688  1.00  3.150          H  
ATOM   7225 3HG2 THR A 469     -40.109  26.767  -0.434  1.00  3.150          H  
ATOM   7226  N   THR A 470     -35.490  28.328  -0.774  1.00  2.010          N  
ATOM   7227  CA  THR A 470     -34.296  29.154  -0.732  1.00  2.050          C  
ATOM   7228  C   THR A 470     -34.677  30.580  -0.343  1.00  2.040          C  
ATOM   7229  O   THR A 470     -35.606  31.163  -0.903  1.00  2.100          O  
ATOM   7230  CB  THR A 470     -33.570  29.160  -2.103  1.00  2.850          C  
ATOM   7231  OG1 THR A 470     -33.233  27.817  -2.472  1.00  2.850          O  
ATOM   7232  CG2 THR A 470     -32.279  29.974  -2.022  1.00  2.850          C  
ATOM   7233  H   THR A 470     -35.693  27.775  -1.609  1.00  2.410          H  
ATOM   7234  HA  THR A 470     -33.618  28.753   0.020  1.00  2.460          H  
ATOM   7235  HB  THR A 470     -34.222  29.587  -2.863  1.00  3.420          H  
ATOM   7236  HG1 THR A 470     -34.046  27.329  -2.701  1.00  3.420          H  
ATOM   7237 1HG2 THR A 470     -31.782  29.949  -2.985  1.00  3.420          H  
ATOM   7238 2HG2 THR A 470     -32.495  31.007  -1.760  1.00  3.420          H  
ATOM   7239 3HG2 THR A 470     -31.626  29.538  -1.270  1.00  3.420          H  
ATOM   7240  N   GLY A 471     -33.958  31.137   0.639  1.00  1.990          N  
ATOM   7241  CA  GLY A 471     -34.198  32.497   1.130  1.00  2.000          C  
ATOM   7242  C   GLY A 471     -35.144  32.580   2.341  1.00  1.910          C  
ATOM   7243  O   GLY A 471     -35.238  33.631   2.976  1.00  1.930          O  
ATOM   7244  H   GLY A 471     -33.209  30.595   1.044  1.00  2.390          H  
ATOM   7245 1HA  GLY A 471     -33.242  32.949   1.393  1.00  2.400          H  
ATOM   7246 2HA  GLY A 471     -34.606  33.098   0.319  1.00  2.400          H  
ATOM   7247  N   SER A 472     -35.781  31.455   2.697  1.00  1.840          N  
ATOM   7248  CA  SER A 472     -36.731  31.332   3.816  1.00  1.780          C  
ATOM   7249  C   SER A 472     -36.061  31.351   5.179  1.00  1.690          C  
ATOM   7250  O   SER A 472     -36.718  31.453   6.219  1.00  1.650          O  
ATOM   7251  CB  SER A 472     -37.458  30.021   3.723  1.00  2.520          C  
ATOM   7252  OG  SER A 472     -36.555  28.952   3.969  1.00  2.520          O  
ATOM   7253  H   SER A 472     -35.662  30.618   2.122  1.00  2.210          H  
ATOM   7254  HA  SER A 472     -37.441  32.160   3.759  1.00  2.140          H  
ATOM   7255 1HB  SER A 472     -38.265  30.008   4.435  1.00  3.020          H  
ATOM   7256 2HB  SER A 472     -37.904  29.911   2.735  1.00  3.020          H  
ATOM   7257  HG  SER A 472     -36.189  28.730   3.083  1.00  3.020          H  
ATOM   7258  N   GLY A 473     -34.753  31.227   5.172  1.00  1.660          N  
ATOM   7259  CA  GLY A 473     -33.939  31.158   6.363  1.00  1.590          C  
ATOM   7260  C   GLY A 473     -33.426  29.772   6.679  1.00  1.480          C  
ATOM   7261  O   GLY A 473     -32.421  29.659   7.374  1.00  1.440          O  
ATOM   7262  H   GLY A 473     -34.315  31.178   4.265  1.00  1.990          H  
ATOM   7263 1HA  GLY A 473     -33.083  31.824   6.245  1.00  1.910          H  
ATOM   7264 2HA  GLY A 473     -34.504  31.526   7.214  1.00  1.910          H  
ATOM   7265  N   LYS A 474     -33.938  28.697   6.060  1.00  1.470          N  
ATOM   7266  CA  LYS A 474     -33.349  27.403   6.439  1.00  1.390          C  
ATOM   7267  C   LYS A 474     -31.811  27.387   6.232  1.00  1.350          C  
ATOM   7268  O   LYS A 474     -31.090  26.751   7.002  1.00  1.270          O  
ATOM   7269  CB  LYS A 474     -33.963  26.222   5.681  1.00  1.980          C  
ATOM   7270  CG  LYS A 474     -33.576  26.109   4.217  1.00  1.980          C  
ATOM   7271  CD  LYS A 474     -34.173  24.874   3.594  1.00  1.980          C  
ATOM   7272  CE  LYS A 474     -33.849  24.794   2.120  1.00  1.980          C  
ATOM   7273  NZ  LYS A 474     -32.415  24.504   1.857  1.00  1.980          N  
ATOM   7274  H   LYS A 474     -34.756  28.770   5.448  1.00  1.760          H  
ATOM   7275  HA  LYS A 474     -33.553  27.229   7.487  1.00  1.670          H  
ATOM   7276 1HB  LYS A 474     -33.680  25.289   6.177  1.00  2.370          H  
ATOM   7277 2HB  LYS A 474     -35.053  26.295   5.729  1.00  2.370          H  
ATOM   7278 1HG  LYS A 474     -33.933  26.988   3.672  1.00  2.370          H  
ATOM   7279 2HG  LYS A 474     -32.501  26.040   4.116  1.00  2.370          H  
ATOM   7280 1HD  LYS A 474     -33.777  23.983   4.089  1.00  2.370          H  
ATOM   7281 2HD  LYS A 474     -35.252  24.879   3.718  1.00  2.370          H  
ATOM   7282 1HE  LYS A 474     -34.448  24.019   1.676  1.00  2.370          H  
ATOM   7283 2HE  LYS A 474     -34.106  25.749   1.659  1.00  2.370          H  
ATOM   7284 1HZ  LYS A 474     -32.255  24.474   0.854  1.00  2.370          H  
ATOM   7285 2HZ  LYS A 474     -31.834  25.215   2.255  1.00  2.370          H  
ATOM   7286 3HZ  LYS A 474     -32.181  23.609   2.259  1.00  2.370          H  
ATOM   7287  N   SER A 475     -31.271  28.161   5.267  1.00  1.420          N  
ATOM   7288  CA  SER A 475     -29.823  28.177   5.025  1.00  1.410          C  
ATOM   7289  C   SER A 475     -29.007  28.712   6.210  1.00  1.370          C  
ATOM   7290  O   SER A 475     -27.805  28.444   6.290  1.00  1.330          O  
ATOM   7291  CB  SER A 475     -29.499  28.978   3.778  1.00  1.980          C  
ATOM   7292  OG  SER A 475     -29.789  30.337   3.947  1.00  1.980          O  
ATOM   7293  H   SER A 475     -31.858  28.698   4.647  1.00  1.700          H  
ATOM   7294  HA  SER A 475     -29.508  27.147   4.850  1.00  1.690          H  
ATOM   7295 1HB  SER A 475     -28.441  28.856   3.540  1.00  2.370          H  
ATOM   7296 2HB  SER A 475     -30.070  28.584   2.938  1.00  2.370          H  
ATOM   7297  HG  SER A 475     -29.466  30.776   3.153  1.00  2.370          H  
ATOM   7298  N   THR A 476     -29.658  29.456   7.119  1.00  1.410          N  
ATOM   7299  CA  THR A 476     -29.036  30.002   8.318  1.00  1.410          C  
ATOM   7300  C   THR A 476     -29.630  29.382   9.587  1.00  1.300          C  
ATOM   7301  O   THR A 476     -29.030  29.464  10.661  1.00  1.280          O  
ATOM   7302  CB  THR A 476     -29.147  31.532   8.369  1.00  1.970          C  
ATOM   7303  OG1 THR A 476     -30.519  31.906   8.344  1.00  1.970          O  
ATOM   7304  CG2 THR A 476     -28.426  32.142   7.191  1.00  1.970          C  
ATOM   7305  H   THR A 476     -30.646  29.639   6.974  1.00  1.690          H  
ATOM   7306  HA  THR A 476     -27.987  29.753   8.292  1.00  1.690          H  
ATOM   7307  HB  THR A 476     -28.697  31.898   9.290  1.00  2.370          H  
ATOM   7308  HG1 THR A 476     -30.923  31.705   9.196  1.00  2.370          H  
ATOM   7309 1HG2 THR A 476     -28.506  33.228   7.235  1.00  2.370          H  
ATOM   7310 2HG2 THR A 476     -27.379  31.853   7.220  1.00  2.370          H  
ATOM   7311 3HG2 THR A 476     -28.873  31.785   6.263  1.00  2.370          H  
ATOM   7312  N   LEU A 477     -30.802  28.756   9.481  1.00  1.270          N  
ATOM   7313  CA  LEU A 477     -31.444  28.113  10.622  1.00  1.180          C  
ATOM   7314  C   LEU A 477     -30.878  26.724  10.828  1.00  1.090          C  
ATOM   7315  O   LEU A 477     -30.732  26.277  11.959  1.00  1.030          O  
ATOM   7316  CB  LEU A 477     -32.944  28.084  10.463  1.00  1.690          C  
ATOM   7317  CG  LEU A 477     -33.716  29.234  11.032  1.00  1.690          C  
ATOM   7318  CD1 LEU A 477     -33.201  30.592  10.531  1.00  1.690          C  
ATOM   7319  CD2 LEU A 477     -35.103  29.034  10.609  1.00  1.690          C  
ATOM   7320  H   LEU A 477     -31.294  28.778   8.589  1.00  1.520          H  
ATOM   7321  HA  LEU A 477     -31.229  28.695  11.508  1.00  1.420          H  
ATOM   7322 1HB  LEU A 477     -33.160  28.047   9.426  1.00  2.030          H  
ATOM   7323 2HB  LEU A 477     -33.321  27.198  10.920  1.00  2.030          H  
ATOM   7324  HG  LEU A 477     -33.645  29.217  12.116  1.00  2.030          H  
ATOM   7325 1HD1 LEU A 477     -33.787  31.387  10.942  1.00  2.030          H  
ATOM   7326 2HD1 LEU A 477     -32.171  30.741  10.836  1.00  2.030          H  
ATOM   7327 3HD1 LEU A 477     -33.262  30.636   9.460  1.00  2.030          H  
ATOM   7328 1HD2 LEU A 477     -35.722  29.812  11.002  1.00  2.030          H  
ATOM   7329 2HD2 LEU A 477     -35.150  29.052   9.520  1.00  2.030          H  
ATOM   7330 3HD2 LEU A 477     -35.460  28.080  10.960  1.00  2.030          H  
ATOM   7331  N   VAL A 478     -30.486  26.039   9.762  1.00  1.110          N  
ATOM   7332  CA  VAL A 478     -29.858  24.751   9.987  1.00  1.040          C  
ATOM   7333  C   VAL A 478     -28.595  25.044  10.800  1.00  1.020          C  
ATOM   7334  O   VAL A 478     -28.310  24.370  11.792  1.00  0.960          O  
ATOM   7335  CB  VAL A 478     -29.529  24.031   8.661  1.00  1.480          C  
ATOM   7336  CG1 VAL A 478     -28.672  22.810   8.923  1.00  1.480          C  
ATOM   7337  CG2 VAL A 478     -30.835  23.597   7.977  1.00  1.480          C  
ATOM   7338  H   VAL A 478     -30.653  26.400   8.820  1.00  1.330          H  
ATOM   7339  HA  VAL A 478     -30.528  24.127  10.571  1.00  1.250          H  
ATOM   7340  HB  VAL A 478     -28.977  24.707   8.002  1.00  1.780          H  
ATOM   7341 1HG1 VAL A 478     -28.452  22.314   7.967  1.00  1.780          H  
ATOM   7342 2HG1 VAL A 478     -27.739  23.100   9.392  1.00  1.780          H  
ATOM   7343 3HG1 VAL A 478     -29.206  22.128   9.574  1.00  1.780          H  
ATOM   7344 1HG2 VAL A 478     -30.604  23.090   7.033  1.00  1.780          H  
ATOM   7345 2HG2 VAL A 478     -31.382  22.922   8.618  1.00  1.780          H  
ATOM   7346 3HG2 VAL A 478     -31.447  24.461   7.770  1.00  1.780          H  
ATOM   7347  N   ARG A 479     -27.860  26.078  10.368  1.00  1.090          N  
ATOM   7348  CA  ARG A 479     -26.647  26.537  11.018  1.00  1.110          C  
ATOM   7349  C   ARG A 479     -26.915  26.993  12.455  1.00  1.050          C  
ATOM   7350  O   ARG A 479     -26.121  26.678  13.342  1.00  1.010          O  
ATOM   7351  CB  ARG A 479     -26.061  27.732  10.298  1.00  1.550          C  
ATOM   7352  CG  ARG A 479     -25.516  27.532   8.936  1.00  1.550          C  
ATOM   7353  CD  ARG A 479     -25.037  28.834   8.369  1.00  1.550          C  
ATOM   7354  NE  ARG A 479     -24.609  28.688   7.013  1.00  1.550          N  
ATOM   7355  CZ  ARG A 479     -24.441  29.709   6.122  1.00  1.550          C  
ATOM   7356  NH1 ARG A 479     -24.685  30.963   6.473  1.00  1.550          N  
ATOM   7357  NH2 ARG A 479     -24.035  29.451   4.892  1.00  1.550          N  
ATOM   7358  H   ARG A 479     -28.153  26.520   9.510  1.00  1.310          H  
ATOM   7359  HA  ARG A 479     -25.923  25.730  11.029  1.00  1.330          H  
ATOM   7360 1HB  ARG A 479     -26.775  28.533  10.258  1.00  1.860          H  
ATOM   7361 2HB  ARG A 479     -25.221  28.068  10.882  1.00  1.860          H  
ATOM   7362 1HG  ARG A 479     -24.691  26.854   8.957  1.00  1.860          H  
ATOM   7363 2HG  ARG A 479     -26.290  27.139   8.274  1.00  1.860          H  
ATOM   7364 1HD  ARG A 479     -25.813  29.572   8.413  1.00  1.860          H  
ATOM   7365 2HD  ARG A 479     -24.188  29.172   8.946  1.00  1.860          H  
ATOM   7366  HE  ARG A 479     -24.428  27.716   6.711  1.00  1.860          H  
ATOM   7367 1HH1 ARG A 479     -25.007  31.174   7.404  1.00  1.860          H  
ATOM   7368 2HH1 ARG A 479     -24.562  31.709   5.803  1.00  1.860          H  
ATOM   7369 1HH2 ARG A 479     -23.829  28.475   4.620  1.00  1.860          H  
ATOM   7370 2HH2 ARG A 479     -23.914  30.193   4.227  1.00  1.860          H  
ATOM   7371  N   THR A 480     -28.047  27.698  12.701  1.00  1.060          N  
ATOM   7372  CA  THR A 480     -28.354  28.201  14.043  1.00  1.040          C  
ATOM   7373  C   THR A 480     -28.596  27.007  14.976  1.00  0.940          C  
ATOM   7374  O   THR A 480     -28.170  27.032  16.129  1.00  0.940          O  
ATOM   7375  CB  THR A 480     -29.591  29.183  14.030  1.00  1.460          C  
ATOM   7376  OG1 THR A 480     -29.371  30.235  14.956  1.00  1.460          O  
ATOM   7377  CG2 THR A 480     -30.925  28.494  14.458  1.00  1.460          C  
ATOM   7378  H   THR A 480     -28.635  27.992  11.922  1.00  1.270          H  
ATOM   7379  HA  THR A 480     -27.492  28.755  14.415  1.00  1.250          H  
ATOM   7380  HB  THR A 480     -29.696  29.602  13.043  1.00  1.760          H  
ATOM   7381  HG1 THR A 480     -30.139  30.880  14.917  1.00  1.760          H  
ATOM   7382 1HG2 THR A 480     -31.721  29.240  14.433  1.00  1.760          H  
ATOM   7383 2HG2 THR A 480     -31.178  27.703  13.795  1.00  1.760          H  
ATOM   7384 3HG2 THR A 480     -30.844  28.103  15.470  1.00  1.760          H  
ATOM   7385  N   VAL A 481     -29.218  25.930  14.471  1.00  0.890          N  
ATOM   7386  CA  VAL A 481     -29.431  24.726  15.274  1.00  0.820          C  
ATOM   7387  C   VAL A 481     -28.092  24.090  15.631  1.00  0.790          C  
ATOM   7388  O   VAL A 481     -27.853  23.714  16.787  1.00  0.770          O  
ATOM   7389  CB  VAL A 481     -30.326  23.699  14.537  1.00  1.180          C  
ATOM   7390  CG1 VAL A 481     -30.354  22.340  15.303  1.00  1.180          C  
ATOM   7391  CG2 VAL A 481     -31.746  24.273  14.419  1.00  1.180          C  
ATOM   7392  H   VAL A 481     -29.596  25.998  13.520  1.00  1.070          H  
ATOM   7393  HA  VAL A 481     -29.934  25.016  16.196  1.00  0.980          H  
ATOM   7394  HB  VAL A 481     -29.924  23.516  13.541  1.00  1.410          H  
ATOM   7395 1HG1 VAL A 481     -30.991  21.639  14.769  1.00  1.410          H  
ATOM   7396 2HG1 VAL A 481     -29.352  21.923  15.369  1.00  1.410          H  
ATOM   7397 3HG1 VAL A 481     -30.735  22.479  16.294  1.00  1.410          H  
ATOM   7398 1HG2 VAL A 481     -32.383  23.568  13.892  1.00  1.410          H  
ATOM   7399 2HG2 VAL A 481     -32.145  24.457  15.398  1.00  1.410          H  
ATOM   7400 3HG2 VAL A 481     -31.717  25.200  13.875  1.00  1.410          H  
ATOM   7401  N   ILE A 482     -27.207  23.982  14.637  1.00  0.820          N  
ATOM   7402  CA  ILE A 482     -25.908  23.372  14.848  1.00  0.810          C  
ATOM   7403  C   ILE A 482     -25.110  24.175  15.884  1.00  0.850          C  
ATOM   7404  O   ILE A 482     -24.638  23.610  16.876  1.00  0.840          O  
ATOM   7405  CB  ILE A 482     -25.129  23.336  13.500  1.00  1.140          C  
ATOM   7406  CG1 ILE A 482     -25.786  22.386  12.496  1.00  1.140          C  
ATOM   7407  CG2 ILE A 482     -23.733  22.879  13.737  1.00  1.140          C  
ATOM   7408  CD1 ILE A 482     -25.279  22.572  11.050  1.00  1.140          C  
ATOM   7409  H   ILE A 482     -27.483  24.293  13.699  1.00  0.980          H  
ATOM   7410  HA  ILE A 482     -26.049  22.361  15.220  1.00  0.970          H  
ATOM   7411  HB  ILE A 482     -25.113  24.329  13.067  1.00  1.370          H  
ATOM   7412 1HG1 ILE A 482     -25.570  21.370  12.804  1.00  1.370          H  
ATOM   7413 2HG1 ILE A 482     -26.862  22.525  12.513  1.00  1.370          H  
ATOM   7414 1HG2 ILE A 482     -23.160  22.860  12.824  1.00  1.370          H  
ATOM   7415 2HG2 ILE A 482     -23.247  23.548  14.422  1.00  1.370          H  
ATOM   7416 3HG2 ILE A 482     -23.765  21.882  14.157  1.00  1.370          H  
ATOM   7417 1HD1 ILE A 482     -25.770  21.867  10.405  1.00  1.370          H  
ATOM   7418 2HD1 ILE A 482     -25.505  23.570  10.713  1.00  1.370          H  
ATOM   7419 3HD1 ILE A 482     -24.219  22.420  10.985  1.00  1.370          H  
ATOM   7420  N   GLU A 483     -24.997  25.495  15.687  1.00  0.910          N  
ATOM   7421  CA  GLU A 483     -24.242  26.320  16.624  1.00  0.980          C  
ATOM   7422  C   GLU A 483     -24.849  26.396  18.010  1.00  0.980          C  
ATOM   7423  O   GLU A 483     -24.109  26.431  18.995  1.00  1.020          O  
ATOM   7424  CB  GLU A 483     -24.046  27.740  16.126  1.00  1.340          C  
ATOM   7425  CG  GLU A 483     -23.088  27.895  15.004  1.00  1.340          C  
ATOM   7426  CD  GLU A 483     -22.906  29.281  14.658  1.00  1.340          C  
ATOM   7427  OE1 GLU A 483     -23.877  29.966  14.561  1.00  1.340          O  
ATOM   7428  OE2 GLU A 483     -21.796  29.677  14.469  1.00  1.340          O  
ATOM   7429  H   GLU A 483     -25.425  25.915  14.860  1.00  1.090          H  
ATOM   7430  HA  GLU A 483     -23.255  25.877  16.717  1.00  1.180          H  
ATOM   7431 1HB  GLU A 483     -25.010  28.127  15.789  1.00  1.610          H  
ATOM   7432 2HB  GLU A 483     -23.702  28.367  16.949  1.00  1.610          H  
ATOM   7433 1HG  GLU A 483     -22.129  27.460  15.276  1.00  1.610          H  
ATOM   7434 2HG  GLU A 483     -23.492  27.370  14.150  1.00  1.610          H  
ATOM   7435  N   SER A 484     -26.173  26.453  18.101  1.00  0.950          N  
ATOM   7436  CA  SER A 484     -26.834  26.554  19.381  1.00  0.980          C  
ATOM   7437  C   SER A 484     -26.497  25.303  20.220  1.00  0.940          C  
ATOM   7438  O   SER A 484     -26.146  25.411  21.404  1.00  1.010          O  
ATOM   7439  CB  SER A 484     -28.310  26.763  19.136  1.00  1.360          C  
ATOM   7440  OG  SER A 484     -28.980  26.930  20.299  1.00  1.360          O  
ATOM   7441  H   SER A 484     -26.757  26.466  17.261  1.00  1.140          H  
ATOM   7442  HA  SER A 484     -26.452  27.430  19.904  1.00  1.180          H  
ATOM   7443 1HB  SER A 484     -28.452  27.642  18.516  1.00  1.630          H  
ATOM   7444 2HB  SER A 484     -28.720  25.909  18.597  1.00  1.630          H  
ATOM   7445  HG  SER A 484     -29.918  27.082  20.042  1.00  1.630          H  
ATOM   7446  N   LEU A 485     -26.566  24.105  19.611  1.00  0.840          N  
ATOM   7447  CA  LEU A 485     -26.185  22.894  20.340  1.00  0.820          C  
ATOM   7448  C   LEU A 485     -24.699  22.910  20.745  1.00  0.880          C  
ATOM   7449  O   LEU A 485     -24.360  22.459  21.850  1.00  0.940          O  
ATOM   7450  CB  LEU A 485     -26.508  21.653  19.503  1.00  1.160          C  
ATOM   7451  CG  LEU A 485     -27.986  21.257  19.348  1.00  1.160          C  
ATOM   7452  CD1 LEU A 485     -28.104  20.202  18.235  1.00  1.160          C  
ATOM   7453  CD2 LEU A 485     -28.500  20.634  20.708  1.00  1.160          C  
ATOM   7454  H   LEU A 485     -26.896  24.043  18.639  1.00  1.010          H  
ATOM   7455  HA  LEU A 485     -26.765  22.861  21.254  1.00  0.980          H  
ATOM   7456 1HB  LEU A 485     -26.114  21.830  18.509  1.00  1.390          H  
ATOM   7457 2HB  LEU A 485     -26.013  20.814  19.934  1.00  1.390          H  
ATOM   7458  HG  LEU A 485     -28.581  22.134  19.077  1.00  1.390          H  
ATOM   7459 1HD1 LEU A 485     -29.144  19.915  18.115  1.00  1.390          H  
ATOM   7460 2HD1 LEU A 485     -27.742  20.625  17.295  1.00  1.390          H  
ATOM   7461 3HD1 LEU A 485     -27.510  19.326  18.491  1.00  1.390          H  
ATOM   7462 1HD2 LEU A 485     -29.537  20.336  20.618  1.00  1.390          H  
ATOM   7463 2HD2 LEU A 485     -27.902  19.758  20.954  1.00  1.390          H  
ATOM   7464 3HD2 LEU A 485     -28.421  21.340  21.513  1.00  1.390          H  
ATOM   7465  N   MET A 486     -23.822  23.424  19.858  1.00  0.900          N  
ATOM   7466  CA  MET A 486     -22.382  23.545  20.136  1.00  0.970          C  
ATOM   7467  C   MET A 486     -22.102  24.471  21.333  1.00  1.070          C  
ATOM   7468  O   MET A 486     -21.186  24.209  22.119  1.00  1.140          O  
ATOM   7469  CB  MET A 486     -21.648  24.040  18.894  1.00  1.330          C  
ATOM   7470  CG  MET A 486     -21.581  23.032  17.770  1.00  1.330          C  
ATOM   7471  SD  MET A 486     -20.880  23.708  16.278  1.00  1.330          S  
ATOM   7472  CE  MET A 486     -20.802  22.249  15.225  1.00  1.330          C  
ATOM   7473  H   MET A 486     -24.171  23.713  18.936  1.00  1.080          H  
ATOM   7474  HA  MET A 486     -22.001  22.559  20.392  1.00  1.160          H  
ATOM   7475 1HB  MET A 486     -22.118  24.935  18.530  1.00  1.600          H  
ATOM   7476 2HB  MET A 486     -20.627  24.299  19.161  1.00  1.600          H  
ATOM   7477 1HG  MET A 486     -20.977  22.194  18.083  1.00  1.600          H  
ATOM   7478 2HG  MET A 486     -22.563  22.661  17.553  1.00  1.600          H  
ATOM   7479 1HE  MET A 486     -20.416  22.519  14.248  1.00  1.600          H  
ATOM   7480 2HE  MET A 486     -20.171  21.511  15.662  1.00  1.600          H  
ATOM   7481 3HE  MET A 486     -21.762  21.834  15.123  1.00  1.600          H  
ATOM   7482  N   LEU A 487     -22.863  25.570  21.454  1.00  1.090          N  
ATOM   7483  CA  LEU A 487     -22.709  26.467  22.598  1.00  1.200          C  
ATOM   7484  C   LEU A 487     -23.096  25.752  23.907  1.00  1.190          C  
ATOM   7485  O   LEU A 487     -22.407  25.909  24.915  1.00  1.380          O  
ATOM   7486  CB  LEU A 487     -23.573  27.739  22.410  1.00  1.640          C  
ATOM   7487  CG  LEU A 487     -23.133  28.778  21.289  1.00  1.640          C  
ATOM   7488  CD1 LEU A 487     -24.252  29.825  21.090  1.00  1.640          C  
ATOM   7489  CD2 LEU A 487     -21.839  29.489  21.707  1.00  1.640          C  
ATOM   7490  H   LEU A 487     -23.537  25.786  20.712  1.00  1.310          H  
ATOM   7491  HA  LEU A 487     -21.664  26.748  22.674  1.00  1.440          H  
ATOM   7492 1HB  LEU A 487     -24.588  27.413  22.165  1.00  1.960          H  
ATOM   7493 2HB  LEU A 487     -23.613  28.268  23.361  1.00  1.960          H  
ATOM   7494  HG  LEU A 487     -22.973  28.256  20.346  1.00  1.960          H  
ATOM   7495 1HD1 LEU A 487     -23.954  30.536  20.321  1.00  1.960          H  
ATOM   7496 2HD1 LEU A 487     -25.168  29.326  20.781  1.00  1.960          H  
ATOM   7497 3HD1 LEU A 487     -24.429  30.349  22.016  1.00  1.960          H  
ATOM   7498 1HD2 LEU A 487     -21.555  30.193  20.936  1.00  1.960          H  
ATOM   7499 2HD2 LEU A 487     -21.996  30.020  22.641  1.00  1.960          H  
ATOM   7500 3HD2 LEU A 487     -21.052  28.774  21.831  1.00  1.960          H  
ATOM   7501  N   SER A 488     -24.168  24.936  23.884  1.00  1.090          N  
ATOM   7502  CA  SER A 488     -24.605  24.189  25.078  1.00  1.100          C  
ATOM   7503  C   SER A 488     -23.694  23.019  25.531  1.00  1.110          C  
ATOM   7504  O   SER A 488     -23.499  22.823  26.734  1.00  1.180          O  
ATOM   7505  CB  SER A 488     -26.012  23.621  24.887  1.00  1.540          C  
ATOM   7506  OG  SER A 488     -27.002  24.620  24.825  1.00  1.540          O  
ATOM   7507  H   SER A 488     -24.739  24.901  23.030  1.00  1.310          H  
ATOM   7508  HA  SER A 488     -24.646  24.899  25.901  1.00  1.320          H  
ATOM   7509 1HB  SER A 488     -26.036  23.034  23.966  1.00  1.840          H  
ATOM   7510 2HB  SER A 488     -26.239  22.941  25.709  1.00  1.840          H  
ATOM   7511  HG  SER A 488     -27.858  24.137  24.876  1.00  1.840          H  
ATOM   7512  N   HIS A 489     -23.149  22.226  24.596  1.00  1.050          N  
ATOM   7513  CA  HIS A 489     -22.344  21.054  24.987  1.00  1.040          C  
ATOM   7514  C   HIS A 489     -20.940  21.002  24.418  1.00  1.040          C  
ATOM   7515  O   HIS A 489     -20.738  21.410  23.281  1.00  1.010          O  
ATOM   7516  CB  HIS A 489     -23.057  19.767  24.576  1.00  1.460          C  
ATOM   7517  CG  HIS A 489     -24.199  19.514  25.393  1.00  1.460          C  
ATOM   7518  ND1 HIS A 489     -24.125  18.758  26.540  1.00  1.460          N  
ATOM   7519  CD2 HIS A 489     -25.457  19.937  25.301  1.00  1.460          C  
ATOM   7520  CE1 HIS A 489     -25.286  18.718  27.108  1.00  1.460          C  
ATOM   7521  NE2 HIS A 489     -26.128  19.429  26.383  1.00  1.460          N  
ATOM   7522  H   HIS A 489     -23.353  22.412  23.607  1.00  1.260          H  
ATOM   7523  HA  HIS A 489     -22.289  21.060  26.065  1.00  1.250          H  
ATOM   7524 1HB  HIS A 489     -23.392  19.856  23.541  1.00  1.750          H  
ATOM   7525 2HB  HIS A 489     -22.384  18.916  24.628  1.00  1.750          H  
ATOM   7526  HD1 HIS A 489     -23.332  18.213  26.894  1.00  1.750          H  
ATOM   7527  HD2 HIS A 489     -25.972  20.566  24.575  1.00  1.750          H  
ATOM   7528  HE1 HIS A 489     -25.416  18.159  28.035  1.00  1.750          H  
ATOM   7529  N   PRO A 490     -19.954  20.470  25.172  1.00  1.070          N  
ATOM   7530  CA  PRO A 490     -18.584  20.308  24.757  1.00  1.080          C  
ATOM   7531  C   PRO A 490     -18.463  19.207  23.731  1.00  1.010          C  
ATOM   7532  O   PRO A 490     -19.266  18.274  23.764  1.00  0.940          O  
ATOM   7533  CB  PRO A 490     -17.873  19.920  26.057  1.00  1.620          C  
ATOM   7534  CG  PRO A 490     -18.932  19.251  26.877  1.00  1.620          C  
ATOM   7535  CD  PRO A 490     -20.226  19.966  26.538  1.00  1.620          C  
ATOM   7536  HA  PRO A 490     -18.248  21.263  24.385  1.00  1.300          H  
ATOM   7537 1HB  PRO A 490     -17.035  19.257  25.842  1.00  1.940          H  
ATOM   7538 2HB  PRO A 490     -17.445  20.785  26.543  1.00  1.940          H  
ATOM   7539 1HG  PRO A 490     -18.967  18.189  26.622  1.00  1.940          H  
ATOM   7540 2HG  PRO A 490     -18.686  19.302  27.951  1.00  1.940          H  
ATOM   7541 1HD  PRO A 490     -21.030  19.223  26.548  1.00  1.940          H  
ATOM   7542 2HD  PRO A 490     -20.410  20.781  27.253  1.00  1.940          H  
ATOM   7543  N   PRO A 491     -17.459  19.254  22.857  1.00  1.040          N  
ATOM   7544  CA  PRO A 491     -17.087  18.239  21.895  1.00  0.990          C  
ATOM   7545  C   PRO A 491     -17.067  16.815  22.461  1.00  1.000          C  
ATOM   7546  O   PRO A 491     -17.473  15.880  21.784  1.00  0.990          O  
ATOM   7547  CB  PRO A 491     -15.713  18.712  21.500  1.00  1.480          C  
ATOM   7548  CG  PRO A 491     -15.758  20.180  21.637  1.00  1.480          C  
ATOM   7549  CD  PRO A 491     -16.571  20.430  22.836  1.00  1.480          C  
ATOM   7550  HA  PRO A 491     -17.768  18.293  21.035  1.00  1.190          H  
ATOM   7551 1HB  PRO A 491     -15.028  18.271  22.149  1.00  1.780          H  
ATOM   7552 2HB  PRO A 491     -15.489  18.385  20.486  1.00  1.780          H  
ATOM   7553 1HG  PRO A 491     -14.741  20.592  21.723  1.00  1.780          H  
ATOM   7554 2HG  PRO A 491     -16.201  20.605  20.734  1.00  1.780          H  
ATOM   7555 1HD  PRO A 491     -15.958  20.505  23.742  1.00  1.780          H  
ATOM   7556 2HD  PRO A 491     -17.120  21.331  22.629  1.00  1.780          H  
ATOM   7557  N   GLU A 492     -16.627  16.648  23.726  1.00  1.060          N  
ATOM   7558  CA  GLU A 492     -16.594  15.322  24.352  1.00  1.090          C  
ATOM   7559  C   GLU A 492     -17.992  14.749  24.648  1.00  1.020          C  
ATOM   7560  O   GLU A 492     -18.114  13.585  25.039  1.00  1.030          O  
ATOM   7561  CB  GLU A 492     -15.738  15.324  25.622  1.00  1.510          C  
ATOM   7562  CG  GLU A 492     -16.308  16.079  26.810  1.00  1.510          C  
ATOM   7563  CD  GLU A 492     -15.362  16.080  27.984  1.00  1.510          C  
ATOM   7564  OE1 GLU A 492     -14.346  15.435  27.892  1.00  1.510          O  
ATOM   7565  OE2 GLU A 492     -15.655  16.703  28.974  1.00  1.510          O  
ATOM   7566  H   GLU A 492     -16.273  17.424  24.263  1.00  1.270          H  
ATOM   7567  HA  GLU A 492     -16.109  14.643  23.651  1.00  1.310          H  
ATOM   7568 1HB  GLU A 492     -15.569  14.291  25.935  1.00  1.820          H  
ATOM   7569 2HB  GLU A 492     -14.764  15.752  25.391  1.00  1.820          H  
ATOM   7570 1HG  GLU A 492     -16.520  17.097  26.521  1.00  1.820          H  
ATOM   7571 2HG  GLU A 492     -17.244  15.613  27.111  1.00  1.820          H  
ATOM   7572  N   GLU A 493     -19.043  15.574  24.490  1.00  0.980          N  
ATOM   7573  CA  GLU A 493     -20.437  15.164  24.653  1.00  0.950          C  
ATOM   7574  C   GLU A 493     -21.192  15.222  23.307  1.00  0.840          C  
ATOM   7575  O   GLU A 493     -22.104  14.427  23.085  1.00  0.820          O  
ATOM   7576  CB  GLU A 493     -21.162  16.002  25.718  1.00  1.340          C  
ATOM   7577  CG  GLU A 493     -20.629  15.799  27.154  1.00  1.340          C  
ATOM   7578  CD  GLU A 493     -21.342  16.631  28.232  1.00  1.340          C  
ATOM   7579  OE1 GLU A 493     -22.234  17.381  27.909  1.00  1.340          O  
ATOM   7580  OE2 GLU A 493     -20.985  16.504  29.378  1.00  1.340          O  
ATOM   7581  H   GLU A 493     -18.872  16.528  24.190  1.00  1.180          H  
ATOM   7582  HA  GLU A 493     -20.449  14.131  24.993  1.00  1.140          H  
ATOM   7583 1HB  GLU A 493     -21.060  17.052  25.466  1.00  1.610          H  
ATOM   7584 2HB  GLU A 493     -22.224  15.766  25.709  1.00  1.610          H  
ATOM   7585 1HG  GLU A 493     -20.734  14.745  27.406  1.00  1.610          H  
ATOM   7586 2HG  GLU A 493     -19.574  16.026  27.171  1.00  1.610          H  
ATOM   7587  N   LEU A 494     -20.797  16.147  22.414  1.00  0.790          N  
ATOM   7588  CA  LEU A 494     -21.450  16.360  21.108  1.00  0.730          C  
ATOM   7589  C   LEU A 494     -20.531  16.507  19.866  1.00  0.730          C  
ATOM   7590  O   LEU A 494     -19.675  17.380  19.819  1.00  0.840          O  
ATOM   7591  CB  LEU A 494     -22.309  17.624  21.237  1.00  1.050          C  
ATOM   7592  CG  LEU A 494     -22.949  18.211  19.961  1.00  1.050          C  
ATOM   7593  CD1 LEU A 494     -23.998  17.250  19.341  1.00  1.050          C  
ATOM   7594  CD2 LEU A 494     -23.561  19.544  20.358  1.00  1.050          C  
ATOM   7595  H   LEU A 494     -20.055  16.789  22.695  1.00  0.950          H  
ATOM   7596  HA  LEU A 494     -22.099  15.503  20.931  1.00  0.880          H  
ATOM   7597 1HB  LEU A 494     -23.117  17.401  21.925  1.00  1.260          H  
ATOM   7598 2HB  LEU A 494     -21.695  18.404  21.694  1.00  1.260          H  
ATOM   7599  HG  LEU A 494     -22.177  18.385  19.209  1.00  1.260          H  
ATOM   7600 1HD1 LEU A 494     -24.422  17.705  18.449  1.00  1.260          H  
ATOM   7601 2HD1 LEU A 494     -23.533  16.306  19.061  1.00  1.260          H  
ATOM   7602 3HD1 LEU A 494     -24.783  17.055  20.047  1.00  1.260          H  
ATOM   7603 1HD2 LEU A 494     -23.991  20.011  19.495  1.00  1.260          H  
ATOM   7604 2HD2 LEU A 494     -24.331  19.391  21.112  1.00  1.260          H  
ATOM   7605 3HD2 LEU A 494     -22.781  20.193  20.769  1.00  1.260          H  
ATOM   7606  N   GLN A 495     -20.798  15.725  18.810  1.00  0.650          N  
ATOM   7607  CA  GLN A 495     -20.087  15.792  17.520  1.00  0.670          C  
ATOM   7608  C   GLN A 495     -21.066  15.867  16.338  1.00  0.620          C  
ATOM   7609  O   GLN A 495     -22.145  15.285  16.392  1.00  0.610          O  
ATOM   7610  CB  GLN A 495     -19.214  14.553  17.280  1.00  0.930          C  
ATOM   7611  CG  GLN A 495     -18.052  14.343  18.205  1.00  0.930          C  
ATOM   7612  CD  GLN A 495     -17.317  13.030  17.862  1.00  0.930          C  
ATOM   7613  OE1 GLN A 495     -16.200  13.076  17.320  1.00  0.930          O  
ATOM   7614  NE2 GLN A 495     -17.940  11.870  18.152  1.00  0.930          N  
ATOM   7615  H   GLN A 495     -21.531  15.028  18.914  1.00  0.780          H  
ATOM   7616  HA  GLN A 495     -19.467  16.681  17.515  1.00  0.800          H  
ATOM   7617 1HB  GLN A 495     -19.841  13.666  17.358  1.00  1.120          H  
ATOM   7618 2HB  GLN A 495     -18.823  14.584  16.260  1.00  1.120          H  
ATOM   7619 1HG  GLN A 495     -17.355  15.173  18.071  1.00  1.120          H  
ATOM   7620 2HG  GLN A 495     -18.388  14.324  19.209  1.00  1.120          H  
ATOM   7621 1HE2 GLN A 495     -17.495  10.999  17.935  1.00  1.120          H  
ATOM   7622 2HE2 GLN A 495     -18.850  11.850  18.663  1.00  1.120          H  
ATOM   7623  N   PHE A 496     -20.652  16.490  15.240  1.00  0.620          N  
ATOM   7624  CA  PHE A 496     -21.473  16.549  14.033  1.00  0.600          C  
ATOM   7625  C   PHE A 496     -20.881  15.998  12.729  1.00  0.600          C  
ATOM   7626  O   PHE A 496     -19.661  16.002  12.494  1.00  0.620          O  
ATOM   7627  CB  PHE A 496     -21.870  17.992  13.737  1.00  0.850          C  
ATOM   7628  CG  PHE A 496     -22.797  18.654  14.701  1.00  0.850          C  
ATOM   7629  CD1 PHE A 496     -22.333  19.217  15.861  1.00  0.850          C  
ATOM   7630  CD2 PHE A 496     -24.143  18.759  14.410  1.00  0.850          C  
ATOM   7631  CE1 PHE A 496     -23.182  19.854  16.710  1.00  0.850          C  
ATOM   7632  CE2 PHE A 496     -25.002  19.399  15.265  1.00  0.850          C  
ATOM   7633  CZ  PHE A 496     -24.517  19.946  16.416  1.00  0.850          C  
ATOM   7634  H   PHE A 496     -19.781  17.004  15.286  1.00  0.740          H  
ATOM   7635  HA  PHE A 496     -22.376  15.989  14.241  1.00  0.720          H  
ATOM   7636 1HB  PHE A 496     -20.983  18.592  13.671  1.00  1.020          H  
ATOM   7637 2HB  PHE A 496     -22.335  18.005  12.770  1.00  1.020          H  
ATOM   7638  HD1 PHE A 496     -21.278  19.159  16.103  1.00  1.020          H  
ATOM   7639  HD2 PHE A 496     -24.521  18.320  13.489  1.00  1.020          H  
ATOM   7640  HE1 PHE A 496     -22.785  20.291  17.620  1.00  1.020          H  
ATOM   7641  HE2 PHE A 496     -26.064  19.473  15.028  1.00  1.020          H  
ATOM   7642  HZ  PHE A 496     -25.183  20.454  17.091  1.00  1.020          H  
ATOM   7643  N   VAL A 497     -21.788  15.531  11.875  1.00  0.600          N  
ATOM   7644  CA  VAL A 497     -21.467  15.152  10.504  1.00  0.660          C  
ATOM   7645  C   VAL A 497     -22.263  16.110   9.662  1.00  0.750          C  
ATOM   7646  O   VAL A 497     -23.493  16.064   9.675  1.00  0.770          O  
ATOM   7647  CB  VAL A 497     -21.919  13.719  10.163  1.00  0.900          C  
ATOM   7648  CG1 VAL A 497     -21.558  13.365   8.716  1.00  0.900          C  
ATOM   7649  CG2 VAL A 497     -21.341  12.792  11.123  1.00  0.900          C  
ATOM   7650  H   VAL A 497     -22.762  15.495  12.200  1.00  0.720          H  
ATOM   7651  HA  VAL A 497     -20.401  15.285  10.306  1.00  0.790          H  
ATOM   7652  HB  VAL A 497     -22.974  13.666  10.233  1.00  1.080          H  
ATOM   7653 1HG1 VAL A 497     -21.904  12.360   8.487  1.00  1.080          H  
ATOM   7654 2HG1 VAL A 497     -22.034  14.071   8.035  1.00  1.080          H  
ATOM   7655 3HG1 VAL A 497     -20.475  13.412   8.589  1.00  1.080          H  
ATOM   7656 1HG2 VAL A 497     -21.685  11.790  10.905  1.00  1.080          H  
ATOM   7657 2HG2 VAL A 497     -20.255  12.832  11.074  1.00  1.080          H  
ATOM   7658 3HG2 VAL A 497     -21.682  13.087  12.096  1.00  1.080          H  
ATOM   7659  N   LEU A 498     -21.606  16.984   8.936  1.00  0.810          N  
ATOM   7660  CA  LEU A 498     -22.390  17.967   8.225  1.00  0.900          C  
ATOM   7661  C   LEU A 498     -22.249  17.788   6.731  1.00  0.960          C  
ATOM   7662  O   LEU A 498     -21.140  17.564   6.247  1.00  1.060          O  
ATOM   7663  CB  LEU A 498     -21.916  19.354   8.635  1.00  1.220          C  
ATOM   7664  CG  LEU A 498     -21.896  19.715  10.166  1.00  1.220          C  
ATOM   7665  CD1 LEU A 498     -21.324  21.135  10.343  1.00  1.220          C  
ATOM   7666  CD2 LEU A 498     -23.282  19.621  10.730  1.00  1.220          C  
ATOM   7667  H   LEU A 498     -20.579  16.984   8.896  1.00  0.970          H  
ATOM   7668  HA  LEU A 498     -23.445  17.852   8.464  1.00  1.080          H  
ATOM   7669 1HB  LEU A 498     -20.953  19.513   8.222  1.00  1.470          H  
ATOM   7670 2HB  LEU A 498     -22.572  20.020   8.196  1.00  1.470          H  
ATOM   7671  HG  LEU A 498     -21.238  19.030  10.701  1.00  1.470          H  
ATOM   7672 1HD1 LEU A 498     -21.293  21.392  11.404  1.00  1.470          H  
ATOM   7673 2HD1 LEU A 498     -20.320  21.175   9.939  1.00  1.470          H  
ATOM   7674 3HD1 LEU A 498     -21.950  21.854   9.823  1.00  1.470          H  
ATOM   7675 1HD2 LEU A 498     -23.276  19.894  11.781  1.00  1.470          H  
ATOM   7676 2HD2 LEU A 498     -23.923  20.291  10.189  1.00  1.470          H  
ATOM   7677 3HD2 LEU A 498     -23.654  18.611  10.629  1.00  1.470          H  
ATOM   7678  N   ALA A 499     -23.334  17.946   5.980  1.00  0.930          N  
ATOM   7679  CA  ALA A 499     -23.168  17.835   4.535  1.00  0.970          C  
ATOM   7680  C   ALA A 499     -24.162  18.638   3.697  1.00  1.050          C  
ATOM   7681  O   ALA A 499     -25.292  18.924   4.112  1.00  1.040          O  
ATOM   7682  CB  ALA A 499     -23.252  16.363   4.138  1.00  1.340          C  
ATOM   7683  H   ALA A 499     -24.252  18.068   6.424  1.00  1.120          H  
ATOM   7684  HA  ALA A 499     -22.183  18.221   4.301  1.00  1.160          H  
ATOM   7685 1HB  ALA A 499     -23.073  16.253   3.068  1.00  1.610          H  
ATOM   7686 2HB  ALA A 499     -22.499  15.815   4.680  1.00  1.610          H  
ATOM   7687 3HB  ALA A 499     -24.214  15.974   4.380  1.00  1.610          H  
ATOM   7688  N   ASP A 500     -23.691  18.960   2.486  1.00  1.150          N  
ATOM   7689  CA  ASP A 500     -24.453  19.640   1.435  1.00  1.240          C  
ATOM   7690  C   ASP A 500     -24.478  18.838   0.142  1.00  1.330          C  
ATOM   7691  O   ASP A 500     -23.446  18.688  -0.533  1.00  1.350          O  
ATOM   7692  CB  ASP A 500     -23.902  21.046   1.054  1.00  1.700          C  
ATOM   7693  CG  ASP A 500     -24.156  22.259   2.013  1.00  1.700          C  
ATOM   7694  OD1 ASP A 500     -23.225  22.790   2.617  1.00  1.700          O  
ATOM   7695  OD2 ASP A 500     -25.257  22.741   1.979  1.00  1.700          O  
ATOM   7696  H   ASP A 500     -22.739  18.630   2.291  1.00  1.380          H  
ATOM   7697  HA  ASP A 500     -25.482  19.753   1.773  1.00  1.490          H  
ATOM   7698 1HB  ASP A 500     -22.857  20.977   0.880  1.00  2.040          H  
ATOM   7699 2HB  ASP A 500     -24.346  21.319   0.096  1.00  2.040          H  
ATOM   7700  N   LEU A 501     -25.664  18.376  -0.261  1.00  1.400          N  
ATOM   7701  CA  LEU A 501     -25.727  17.621  -1.501  1.00  1.500          C  
ATOM   7702  C   LEU A 501     -25.170  18.436  -2.650  1.00  1.590          C  
ATOM   7703  O   LEU A 501     -24.524  17.910  -3.557  1.00  1.640          O  
ATOM   7704  CB  LEU A 501     -27.155  17.250  -1.878  1.00  2.060          C  
ATOM   7705  CG  LEU A 501     -27.338  16.471  -3.220  1.00  2.060          C  
ATOM   7706  CD1 LEU A 501     -26.612  15.176  -3.197  1.00  2.060          C  
ATOM   7707  CD2 LEU A 501     -28.771  16.232  -3.411  1.00  2.060          C  
ATOM   7708  H   LEU A 501     -26.511  18.504   0.310  1.00  1.680          H  
ATOM   7709  HA  LEU A 501     -25.154  16.721  -1.361  1.00  1.800          H  
ATOM   7710 1HB  LEU A 501     -27.616  16.687  -1.073  1.00  2.470          H  
ATOM   7711 2HB  LEU A 501     -27.706  18.165  -1.994  1.00  2.470          H  
ATOM   7712  HG  LEU A 501     -26.959  17.063  -4.056  1.00  2.470          H  
ATOM   7713 1HD1 LEU A 501     -26.788  14.663  -4.138  1.00  2.470          H  
ATOM   7714 2HD1 LEU A 501     -25.562  15.323  -3.079  1.00  2.470          H  
ATOM   7715 3HD1 LEU A 501     -26.992  14.593  -2.384  1.00  2.470          H  
ATOM   7716 1HD2 LEU A 501     -28.941  15.697  -4.341  1.00  2.470          H  
ATOM   7717 2HD2 LEU A 501     -29.129  15.655  -2.586  1.00  2.470          H  
ATOM   7718 3HD2 LEU A 501     -29.294  17.187  -3.439  1.00  2.470          H  
ATOM   7719  N   LYS A 502     -25.503  19.714  -2.652  1.00  1.640          N  
ATOM   7720  CA  LYS A 502     -25.121  20.606  -3.715  1.00  1.770          C  
ATOM   7721  C   LYS A 502     -23.847  21.366  -3.402  1.00  1.740          C  
ATOM   7722  O   LYS A 502     -23.392  21.418  -2.249  1.00  1.610          O  
ATOM   7723  CB  LYS A 502     -26.269  21.561  -3.999  1.00  2.430          C  
ATOM   7724  CG  LYS A 502     -27.508  20.835  -4.481  1.00  2.430          C  
ATOM   7725  CD  LYS A 502     -28.619  21.782  -4.865  1.00  2.430          C  
ATOM   7726  CE  LYS A 502     -29.880  21.006  -5.239  1.00  2.430          C  
ATOM   7727  NZ  LYS A 502     -29.690  20.168  -6.470  1.00  2.430          N  
ATOM   7728  H   LYS A 502     -26.043  20.077  -1.879  1.00  1.970          H  
ATOM   7729  HA  LYS A 502     -24.940  20.013  -4.603  1.00  2.120          H  
ATOM   7730 1HB  LYS A 502     -26.517  22.121  -3.098  1.00  2.910          H  
ATOM   7731 2HB  LYS A 502     -25.971  22.275  -4.769  1.00  2.910          H  
ATOM   7732 1HG  LYS A 502     -27.230  20.228  -5.345  1.00  2.910          H  
ATOM   7733 2HG  LYS A 502     -27.868  20.167  -3.697  1.00  2.910          H  
ATOM   7734 1HD  LYS A 502     -28.843  22.449  -4.031  1.00  2.910          H  
ATOM   7735 2HD  LYS A 502     -28.303  22.380  -5.719  1.00  2.910          H  
ATOM   7736 1HE  LYS A 502     -30.148  20.348  -4.408  1.00  2.910          H  
ATOM   7737 2HE  LYS A 502     -30.698  21.706  -5.408  1.00  2.910          H  
ATOM   7738 1HZ  LYS A 502     -30.557  19.656  -6.651  1.00  2.910          H  
ATOM   7739 2HZ  LYS A 502     -29.456  20.740  -7.265  1.00  2.910          H  
ATOM   7740 3HZ  LYS A 502     -28.954  19.494  -6.326  1.00  2.910          H  
ATOM   7741  N   GLY A 503     -23.280  22.001  -4.423  1.00  1.890          N  
ATOM   7742  CA  GLY A 503     -22.092  22.851  -4.273  1.00  1.890          C  
ATOM   7743  C   GLY A 503     -22.458  24.211  -3.657  1.00  1.890          C  
ATOM   7744  O   GLY A 503     -22.272  25.267  -4.268  1.00  2.120          O  
ATOM   7745  H   GLY A 503     -23.692  21.871  -5.359  1.00  2.270          H  
ATOM   7746 1HA  GLY A 503     -21.355  22.352  -3.649  1.00  2.270          H  
ATOM   7747 2HA  GLY A 503     -21.628  22.997  -5.249  1.00  2.270          H  
ATOM   7748  N   GLY A 504     -23.040  24.153  -2.460  1.00  1.780          N  
ATOM   7749  CA  GLY A 504     -23.520  25.302  -1.712  1.00  1.860          C  
ATOM   7750  C   GLY A 504     -22.645  25.605  -0.506  1.00  1.820          C  
ATOM   7751  O   GLY A 504     -21.447  25.309  -0.493  1.00  2.080          O  
ATOM   7752  H   GLY A 504     -23.128  23.224  -2.052  1.00  2.140          H  
ATOM   7753 1HA  GLY A 504     -23.552  26.173  -2.366  1.00  2.230          H  
ATOM   7754 2HA  GLY A 504     -24.539  25.112  -1.381  1.00  2.230          H  
ATOM   7755  N   SER A 505     -23.251  26.224   0.508  1.00  1.800          N  
ATOM   7756  CA  SER A 505     -22.524  26.635   1.700  1.00  1.820          C  
ATOM   7757  C   SER A 505     -23.287  26.465   3.022  1.00  1.690          C  
ATOM   7758  O   SER A 505     -22.900  27.049   4.037  1.00  1.660          O  
ATOM   7759  CB  SER A 505     -22.109  28.084   1.535  1.00  2.540          C  
ATOM   7760  OG  SER A 505     -23.233  28.917   1.410  1.00  2.540          O  
ATOM   7761  H   SER A 505     -24.232  26.448   0.439  1.00  2.160          H  
ATOM   7762  HA  SER A 505     -21.622  26.023   1.764  1.00  2.180          H  
ATOM   7763 1HB  SER A 505     -21.512  28.398   2.388  1.00  3.050          H  
ATOM   7764 2HB  SER A 505     -21.483  28.178   0.648  1.00  3.050          H  
ATOM   7765  HG  SER A 505     -22.890  29.799   1.231  1.00  3.050          H  
ATOM   7766  N   ALA A 506     -24.383  25.701   3.065  1.00  1.610          N  
ATOM   7767  CA  ALA A 506     -25.168  25.653   4.309  1.00  1.490          C  
ATOM   7768  C   ALA A 506     -24.344  25.189   5.501  1.00  1.340          C  
ATOM   7769  O   ALA A 506     -24.469  25.746   6.596  1.00  1.300          O  
ATOM   7770  CB  ALA A 506     -26.378  24.747   4.163  1.00  2.130          C  
ATOM   7771  H   ALA A 506     -24.677  25.137   2.272  1.00  1.930          H  
ATOM   7772  HA  ALA A 506     -25.524  26.664   4.513  1.00  1.790          H  
ATOM   7773 1HB  ALA A 506     -26.965  24.758   5.083  1.00  2.560          H  
ATOM   7774 2HB  ALA A 506     -27.000  25.081   3.338  1.00  2.560          H  
ATOM   7775 3HB  ALA A 506     -26.052  23.726   3.972  1.00  2.560          H  
ATOM   7776  N   VAL A 507     -23.416  24.258   5.290  1.00  1.310          N  
ATOM   7777  CA  VAL A 507     -22.624  23.812   6.433  1.00  1.190          C  
ATOM   7778  C   VAL A 507     -21.166  24.272   6.386  1.00  1.270          C  
ATOM   7779  O   VAL A 507     -20.293  23.679   7.019  1.00  1.260          O  
ATOM   7780  CB  VAL A 507     -22.738  22.300   6.647  1.00  1.710          C  
ATOM   7781  CG1 VAL A 507     -24.206  21.938   7.020  1.00  1.710          C  
ATOM   7782  CG2 VAL A 507     -22.339  21.549   5.429  1.00  1.710          C  
ATOM   7783  H   VAL A 507     -23.313  23.831   4.349  1.00  1.570          H  
ATOM   7784  HA  VAL A 507     -23.061  24.260   7.323  1.00  1.430          H  
ATOM   7785  HB  VAL A 507     -22.078  22.038   7.456  1.00  2.060          H  
ATOM   7786 1HG1 VAL A 507     -24.313  20.874   7.189  1.00  2.060          H  
ATOM   7787 2HG1 VAL A 507     -24.492  22.478   7.918  1.00  2.060          H  
ATOM   7788 3HG1 VAL A 507     -24.876  22.223   6.196  1.00  2.060          H  
ATOM   7789 1HG2 VAL A 507     -22.396  20.502   5.614  1.00  2.060          H  
ATOM   7790 2HG2 VAL A 507     -22.998  21.794   4.635  1.00  2.060          H  
ATOM   7791 3HG2 VAL A 507     -21.333  21.813   5.148  1.00  2.060          H  
ATOM   7792  N   LYS A 508     -20.919  25.366   5.676  1.00  1.420          N  
ATOM   7793  CA  LYS A 508     -19.630  26.030   5.664  1.00  1.580          C  
ATOM   7794  C   LYS A 508     -19.594  26.853   6.946  1.00  1.720          C  
ATOM   7795  O   LYS A 508     -20.674  27.128   7.472  1.00  2.490          O  
ATOM   7796  CB  LYS A 508     -19.479  26.914   4.415  1.00  2.150          C  
ATOM   7797  CG  LYS A 508     -18.117  27.627   4.267  1.00  2.150          C  
ATOM   7798  CD  LYS A 508     -18.020  28.418   2.950  1.00  2.150          C  
ATOM   7799  CE  LYS A 508     -16.650  29.117   2.849  1.00  2.150          C  
ATOM   7800  NZ  LYS A 508     -16.506  29.953   1.593  1.00  2.150          N  
ATOM   7801  H   LYS A 508     -21.696  25.784   5.149  1.00  1.700          H  
ATOM   7802  HA  LYS A 508     -18.834  25.289   5.697  1.00  1.900          H  
ATOM   7803 1HB  LYS A 508     -19.637  26.311   3.519  1.00  2.580          H  
ATOM   7804 2HB  LYS A 508     -20.256  27.678   4.431  1.00  2.580          H  
ATOM   7805 1HG  LYS A 508     -17.986  28.338   5.077  1.00  2.580          H  
ATOM   7806 2HG  LYS A 508     -17.312  26.897   4.307  1.00  2.580          H  
ATOM   7807 1HD  LYS A 508     -18.144  27.735   2.112  1.00  2.580          H  
ATOM   7808 2HD  LYS A 508     -18.810  29.164   2.920  1.00  2.580          H  
ATOM   7809 1HE  LYS A 508     -16.517  29.761   3.718  1.00  2.580          H  
ATOM   7810 2HE  LYS A 508     -15.871  28.355   2.852  1.00  2.580          H  
ATOM   7811 1HZ  LYS A 508     -15.586  30.387   1.579  1.00  2.580          H  
ATOM   7812 2HZ  LYS A 508     -16.616  29.371   0.778  1.00  2.580          H  
ATOM   7813 3HZ  LYS A 508     -17.212  30.680   1.577  1.00  2.580          H  
ATOM   7814  N   PRO A 509     -18.363  27.133   7.472  1.00  1.580          N  
ATOM   7815  CA  PRO A 509     -17.094  27.544   8.186  1.00  1.590          C  
ATOM   7816  C   PRO A 509     -16.797  26.628   9.367  1.00  1.460          C  
ATOM   7817  O   PRO A 509     -15.668  26.627   9.907  1.00  1.500          O  
ATOM   7818  CB  PRO A 509     -17.217  28.965   8.699  1.00  2.390          C  
ATOM   7819  CG  PRO A 509     -18.458  29.095   9.081  1.00  2.390          C  
ATOM   7820  CD  PRO A 509     -19.239  28.242   8.296  1.00  2.390          C  
ATOM   7821  HA  PRO A 509     -16.271  27.495   7.459  1.00  1.910          H  
ATOM   7822 1HB  PRO A 509     -16.518  29.130   9.538  1.00  2.860          H  
ATOM   7823 2HB  PRO A 509     -16.943  29.681   7.911  1.00  2.860          H  
ATOM   7824 1HG  PRO A 509     -18.557  28.866  10.124  1.00  2.860          H  
ATOM   7825 2HG  PRO A 509     -18.770  30.147   8.973  1.00  2.860          H  
ATOM   7826 1HD  PRO A 509     -19.878  27.788   9.113  1.00  2.860          H  
ATOM   7827 2HD  PRO A 509     -19.798  28.932   7.609  1.00  2.860          H  
ATOM   7828  N   PHE A 510     -17.783  25.803   9.731  1.00  1.340          N  
ATOM   7829  CA  PHE A 510     -17.731  24.817  10.806  1.00  1.240          C  
ATOM   7830  C   PHE A 510     -16.550  23.822  10.729  1.00  1.230          C  
ATOM   7831  O   PHE A 510     -16.341  23.031  11.631  1.00  1.170          O  
ATOM   7832  CB  PHE A 510     -18.999  23.975  10.766  1.00  1.780          C  
ATOM   7833  CG  PHE A 510     -20.244  24.618  11.161  1.00  1.780          C  
ATOM   7834  CD1 PHE A 510     -21.186  24.916  10.198  1.00  1.780          C  
ATOM   7835  CD2 PHE A 510     -20.517  24.907  12.466  1.00  1.780          C  
ATOM   7836  CE1 PHE A 510     -22.372  25.484  10.531  1.00  1.780          C  
ATOM   7837  CE2 PHE A 510     -21.702  25.481  12.809  1.00  1.780          C  
ATOM   7838  CZ  PHE A 510     -22.643  25.775  11.842  1.00  1.780          C  
ATOM   7839  H   PHE A 510     -18.670  25.886   9.240  1.00  1.610          H  
ATOM   7840  HA  PHE A 510     -17.673  25.360  11.748  1.00  1.490          H  
ATOM   7841 1HB  PHE A 510     -19.144  23.633   9.749  1.00  2.130          H  
ATOM   7842 2HB  PHE A 510     -18.868  23.108  11.375  1.00  2.130          H  
ATOM   7843  HD1 PHE A 510     -20.982  24.682   9.156  1.00  2.130          H  
ATOM   7844  HD2 PHE A 510     -19.795  24.669  13.237  1.00  2.130          H  
ATOM   7845  HE1 PHE A 510     -23.088  25.694   9.754  1.00  2.130          H  
ATOM   7846  HE2 PHE A 510     -21.905  25.692  13.850  1.00  2.130          H  
ATOM   7847  HZ  PHE A 510     -23.594  26.229  12.126  1.00  2.130          H  
ATOM   7848  N   ALA A 511     -15.750  23.875   9.672  1.00  1.310          N  
ATOM   7849  CA  ALA A 511     -14.595  23.004   9.508  1.00  1.340          C  
ATOM   7850  C   ALA A 511     -13.611  23.148  10.650  1.00  1.360          C  
ATOM   7851  O   ALA A 511     -12.925  22.192  11.013  1.00  1.350          O  
ATOM   7852  CB  ALA A 511     -13.902  23.324   8.195  1.00  1.860          C  
ATOM   7853  H   ALA A 511     -15.964  24.531   8.939  1.00  1.570          H  
ATOM   7854  HA  ALA A 511     -14.944  21.973   9.497  1.00  1.610          H  
ATOM   7855 1HB  ALA A 511     -13.054  22.659   8.061  1.00  2.240          H  
ATOM   7856 2HB  ALA A 511     -14.599  23.196   7.370  1.00  2.240          H  
ATOM   7857 3HB  ALA A 511     -13.556  24.357   8.220  1.00  2.240          H  
ATOM   7858  N   GLY A 512     -13.526  24.345  11.229  1.00  1.420          N  
ATOM   7859  CA  GLY A 512     -12.580  24.595  12.312  1.00  1.480          C  
ATOM   7860  C   GLY A 512     -13.109  24.206  13.694  1.00  1.390          C  
ATOM   7861  O   GLY A 512     -12.437  24.431  14.698  1.00  1.470          O  
ATOM   7862  H   GLY A 512     -14.117  25.113  10.886  1.00  1.700          H  
ATOM   7863 1HA  GLY A 512     -11.654  24.055  12.113  1.00  1.780          H  
ATOM   7864 2HA  GLY A 512     -12.334  25.654  12.316  1.00  1.780          H  
ATOM   7865  N   VAL A 513     -14.309  23.651  13.749  1.00  1.260          N  
ATOM   7866  CA  VAL A 513     -14.967  23.307  14.993  1.00  1.200          C  
ATOM   7867  C   VAL A 513     -14.591  21.892  15.541  1.00  1.120          C  
ATOM   7868  O   VAL A 513     -14.618  20.896  14.822  1.00  1.090          O  
ATOM   7869  CB  VAL A 513     -16.481  23.460  14.751  1.00  1.700          C  
ATOM   7870  CG1 VAL A 513     -17.288  23.051  15.872  1.00  1.700          C  
ATOM   7871  CG2 VAL A 513     -16.758  24.896  14.465  1.00  1.700          C  
ATOM   7872  H   VAL A 513     -14.806  23.454  12.875  1.00  1.510          H  
ATOM   7873  HA  VAL A 513     -14.684  24.089  15.688  1.00  1.440          H  
ATOM   7874  HB  VAL A 513     -16.764  22.854  13.922  1.00  2.040          H  
ATOM   7875 1HG1 VAL A 513     -18.280  23.196  15.601  1.00  2.040          H  
ATOM   7876 2HG1 VAL A 513     -17.138  22.046  16.059  1.00  2.040          H  
ATOM   7877 3HG1 VAL A 513     -17.077  23.625  16.738  1.00  2.040          H  
ATOM   7878 1HG2 VAL A 513     -17.811  25.032  14.268  1.00  2.040          H  
ATOM   7879 2HG2 VAL A 513     -16.469  25.492  15.327  1.00  2.040          H  
ATOM   7880 3HG2 VAL A 513     -16.187  25.212  13.599  1.00  2.040          H  
ATOM   7881  N   PRO A 514     -14.233  21.774  16.842  1.00  1.150          N  
ATOM   7882  CA  PRO A 514     -13.858  20.561  17.559  1.00  1.100          C  
ATOM   7883  C   PRO A 514     -15.027  19.600  17.725  1.00  0.980          C  
ATOM   7884  O   PRO A 514     -14.842  18.459  18.136  1.00  0.950          O  
ATOM   7885  CB  PRO A 514     -13.366  21.085  18.900  1.00  1.650          C  
ATOM   7886  CG  PRO A 514     -14.086  22.373  19.076  1.00  1.650          C  
ATOM   7887  CD  PRO A 514     -14.213  22.942  17.694  1.00  1.650          C  
ATOM   7888  HA  PRO A 514     -13.041  20.079  17.011  1.00  1.320          H  
ATOM   7889 1HB  PRO A 514     -13.574  20.341  19.683  1.00  1.980          H  
ATOM   7890 2HB  PRO A 514     -12.271  21.201  18.887  1.00  1.980          H  
ATOM   7891 1HG  PRO A 514     -15.060  22.214  19.547  1.00  1.980          H  
ATOM   7892 2HG  PRO A 514     -13.518  23.032  19.758  1.00  1.980          H  
ATOM   7893 1HD  PRO A 514     -15.158  23.406  17.672  1.00  1.980          H  
ATOM   7894 2HD  PRO A 514     -13.372  23.622  17.462  1.00  1.980          H  
ATOM   7895  N   HIS A 515     -16.239  20.059  17.418  1.00  0.950          N  
ATOM   7896  CA  HIS A 515     -17.410  19.218  17.524  1.00  0.860          C  
ATOM   7897  C   HIS A 515     -17.845  18.822  16.125  1.00  0.800          C  
ATOM   7898  O   HIS A 515     -19.008  18.489  15.924  1.00  0.740          O  
ATOM   7899  CB  HIS A 515     -18.664  20.007  17.928  1.00  1.240          C  
ATOM   7900  CG  HIS A 515     -18.749  20.784  19.138  1.00  1.240          C  
ATOM   7901  ND1 HIS A 515     -18.256  22.069  19.232  1.00  1.240          N  
ATOM   7902  CD2 HIS A 515     -19.388  20.546  20.282  1.00  1.240          C  
ATOM   7903  CE1 HIS A 515     -18.582  22.557  20.401  1.00  1.240          C  
ATOM   7904  NE2 HIS A 515     -19.265  21.648  21.045  1.00  1.240          N  
ATOM   7905  H   HIS A 515     -16.357  21.012  17.130  1.00  1.140          H  
ATOM   7906  HA  HIS A 515     -17.240  18.338  18.146  1.00  1.030          H  
ATOM   7907 1HB  HIS A 515     -18.870  20.687  17.140  1.00  1.490          H  
ATOM   7908 2HB  HIS A 515     -19.505  19.314  17.971  1.00  1.490          H  
ATOM   7909  HD2 HIS A 515     -19.934  19.659  20.558  1.00  1.490          H  
ATOM   7910  HE1 HIS A 515     -18.362  23.546  20.758  1.00  1.490          H  
ATOM   7911  HE2 HIS A 515     -19.691  21.715  21.975  1.00  1.490          H  
ATOM   7912  N   VAL A 516     -16.946  18.793  15.157  1.00  0.850          N  
ATOM   7913  CA  VAL A 516     -17.342  18.345  13.831  1.00  0.800          C  
ATOM   7914  C   VAL A 516     -16.434  17.241  13.343  1.00  0.790          C  
ATOM   7915  O   VAL A 516     -15.229  17.432  13.189  1.00  0.880          O  
ATOM   7916  CB  VAL A 516     -17.367  19.540  12.841  1.00  1.140          C  
ATOM   7917  CG1 VAL A 516     -17.739  19.096  11.436  1.00  1.140          C  
ATOM   7918  CG2 VAL A 516     -18.389  20.555  13.305  1.00  1.140          C  
ATOM   7919  H   VAL A 516     -15.996  19.153  15.314  1.00  1.020          H  
ATOM   7920  HA  VAL A 516     -18.352  17.942  13.875  1.00  0.960          H  
ATOM   7921  HB  VAL A 516     -16.374  20.007  12.811  1.00  1.370          H  
ATOM   7922 1HG1 VAL A 516     -17.749  19.964  10.804  1.00  1.370          H  
ATOM   7923 2HG1 VAL A 516     -17.008  18.395  11.071  1.00  1.370          H  
ATOM   7924 3HG1 VAL A 516     -18.725  18.631  11.435  1.00  1.370          H  
ATOM   7925 1HG2 VAL A 516     -18.386  21.386  12.628  1.00  1.370          H  
ATOM   7926 2HG2 VAL A 516     -19.367  20.110  13.325  1.00  1.370          H  
ATOM   7927 3HG2 VAL A 516     -18.136  20.893  14.281  1.00  1.370          H  
ATOM   7928  N   SER A 517     -17.025  16.086  13.065  1.00  0.700          N  
ATOM   7929  CA  SER A 517     -16.296  14.938  12.565  1.00  0.720          C  
ATOM   7930  C   SER A 517     -15.772  15.289  11.206  1.00  0.770          C  
ATOM   7931  O   SER A 517     -14.596  15.095  10.903  1.00  0.840          O  
ATOM   7932  CB  SER A 517     -17.196  13.727  12.453  1.00  1.000          C  
ATOM   7933  OG  SER A 517     -16.488  12.644  11.936  1.00  1.000          O  
ATOM   7934  H   SER A 517     -18.029  16.011  13.178  1.00  0.840          H  
ATOM   7935  HA  SER A 517     -15.458  14.714  13.226  1.00  0.860          H  
ATOM   7936 1HB  SER A 517     -17.586  13.469  13.438  1.00  1.200          H  
ATOM   7937 2HB  SER A 517     -18.045  13.954  11.813  1.00  1.200          H  
ATOM   7938  HG  SER A 517     -15.897  12.383  12.671  1.00  1.200          H  
ATOM   7939  N   ARG A 518     -16.676  15.793  10.375  1.00  0.760          N  
ATOM   7940  CA  ARG A 518     -16.315  16.177   9.018  1.00  0.850          C  
ATOM   7941  C   ARG A 518     -17.420  16.974   8.348  1.00  0.870          C  
ATOM   7942  O   ARG A 518     -18.587  16.857   8.739  1.00  0.830          O  
ATOM   7943  CB  ARG A 518     -16.000  14.936   8.190  1.00  1.150          C  
ATOM   7944  CG  ARG A 518     -15.504  15.155   6.767  1.00  1.150          C  
ATOM   7945  CD  ARG A 518     -14.086  15.662   6.687  1.00  1.150          C  
ATOM   7946  NE  ARG A 518     -13.139  14.624   7.050  1.00  1.150          N  
ATOM   7947  CZ  ARG A 518     -11.842  14.771   7.352  1.00  1.150          C  
ATOM   7948  NH1 ARG A 518     -11.241  15.949   7.364  1.00  1.150          N  
ATOM   7949  NH2 ARG A 518     -11.199  13.667   7.632  1.00  1.150          N  
ATOM   7950  H   ARG A 518     -17.628  15.901  10.746  1.00  0.910          H  
ATOM   7951  HA  ARG A 518     -15.428  16.803   9.072  1.00  1.020          H  
ATOM   7952 1HB  ARG A 518     -15.240  14.341   8.678  1.00  1.380          H  
ATOM   7953 2HB  ARG A 518     -16.891  14.317   8.131  1.00  1.380          H  
ATOM   7954 1HG  ARG A 518     -15.503  14.185   6.383  1.00  1.380          H  
ATOM   7955 2HG  ARG A 518     -16.145  15.743   6.148  1.00  1.380          H  
ATOM   7956 1HD  ARG A 518     -13.879  15.974   5.663  1.00  1.380          H  
ATOM   7957 2HD  ARG A 518     -13.946  16.501   7.355  1.00  1.380          H  
ATOM   7958  HE  ARG A 518     -13.475  13.651   7.063  1.00  1.380          H  
ATOM   7959 1HH1 ARG A 518     -11.756  16.785   7.144  1.00  1.380          H  
ATOM   7960 2HH1 ARG A 518     -10.259  16.012   7.597  1.00  1.380          H  
ATOM   7961 1HH2 ARG A 518     -11.752  12.797   7.580  1.00  1.380          H  
ATOM   7962 2HH2 ARG A 518     -10.216  13.657   7.867  1.00  1.380          H  
ATOM   7963  N   ILE A 519     -17.043  17.768   7.339  1.00  0.970          N  
ATOM   7964  CA  ILE A 519     -18.007  18.456   6.502  1.00  1.030          C  
ATOM   7965  C   ILE A 519     -17.835  17.987   5.053  1.00  1.080          C  
ATOM   7966  O   ILE A 519     -16.732  18.054   4.503  1.00  1.110          O  
ATOM   7967  CB  ILE A 519     -17.833  19.968   6.570  1.00  1.420          C  
ATOM   7968  CG1 ILE A 519     -17.954  20.380   7.986  1.00  1.420          C  
ATOM   7969  CG2 ILE A 519     -18.901  20.606   5.737  1.00  1.420          C  
ATOM   7970  CD1 ILE A 519     -17.668  21.752   8.247  1.00  1.420          C  
ATOM   7971  H   ILE A 519     -16.062  17.855   7.114  1.00  1.160          H  
ATOM   7972  HA  ILE A 519     -19.002  18.205   6.840  1.00  1.240          H  
ATOM   7973  HB  ILE A 519     -16.849  20.256   6.207  1.00  1.700          H  
ATOM   7974 1HG1 ILE A 519     -18.923  20.155   8.342  1.00  1.700          H  
ATOM   7975 2HG1 ILE A 519     -17.241  19.813   8.555  1.00  1.700          H  
ATOM   7976 1HG2 ILE A 519     -18.834  21.684   5.756  1.00  1.700          H  
ATOM   7977 2HG2 ILE A 519     -18.795  20.281   4.733  1.00  1.700          H  
ATOM   7978 3HG2 ILE A 519     -19.866  20.297   6.123  1.00  1.700          H  
ATOM   7979 1HD1 ILE A 519     -17.753  21.881   9.301  1.00  1.700          H  
ATOM   7980 2HD1 ILE A 519     -16.672  21.966   7.915  1.00  1.700          H  
ATOM   7981 3HD1 ILE A 519     -18.354  22.407   7.751  1.00  1.700          H  
ATOM   7982  N   ILE A 520     -18.918  17.503   4.456  1.00  1.090          N  
ATOM   7983  CA  ILE A 520     -18.898  16.993   3.092  1.00  1.150          C  
ATOM   7984  C   ILE A 520     -19.886  17.766   2.214  1.00  1.260          C  
ATOM   7985  O   ILE A 520     -21.095  17.607   2.352  1.00  1.340          O  
ATOM   7986  CB  ILE A 520     -19.251  15.484   3.097  1.00  1.590          C  
ATOM   7987  CG1 ILE A 520     -18.288  14.698   4.023  1.00  1.590          C  
ATOM   7988  CG2 ILE A 520     -19.128  14.908   1.701  1.00  1.590          C  
ATOM   7989  CD1 ILE A 520     -18.745  14.476   5.467  1.00  1.590          C  
ATOM   7990  H   ILE A 520     -19.786  17.493   4.996  1.00  1.310          H  
ATOM   7991  HA  ILE A 520     -17.898  17.126   2.681  1.00  1.380          H  
ATOM   7992  HB  ILE A 520     -20.269  15.350   3.459  1.00  1.900          H  
ATOM   7993 1HG1 ILE A 520     -18.145  13.731   3.591  1.00  1.900          H  
ATOM   7994 2HG1 ILE A 520     -17.333  15.218   4.039  1.00  1.900          H  
ATOM   7995 1HG2 ILE A 520     -19.381  13.850   1.716  1.00  1.900          H  
ATOM   7996 2HG2 ILE A 520     -19.786  15.421   1.030  1.00  1.900          H  
ATOM   7997 3HG2 ILE A 520     -18.106  15.029   1.352  1.00  1.900          H  
ATOM   7998 1HD1 ILE A 520     -17.996  13.899   5.985  1.00  1.900          H  
ATOM   7999 2HD1 ILE A 520     -18.895  15.408   5.991  1.00  1.900          H  
ATOM   8000 3HD1 ILE A 520     -19.647  13.935   5.473  1.00  1.900          H  
ATOM   8001  N   THR A 521     -19.380  18.548   1.270  1.00  1.310          N  
ATOM   8002  CA  THR A 521     -20.225  19.389   0.419  1.00  1.410          C  
ATOM   8003  C   THR A 521     -19.974  19.086  -1.050  1.00  1.450          C  
ATOM   8004  O   THR A 521     -19.041  18.349  -1.376  1.00  1.410          O  
ATOM   8005  CB  THR A 521     -19.964  20.887   0.690  1.00  1.930          C  
ATOM   8006  OG1 THR A 521     -18.617  21.212   0.310  1.00  1.930          O  
ATOM   8007  CG2 THR A 521     -20.149  21.183   2.177  1.00  1.930          C  
ATOM   8008  H   THR A 521     -18.374  18.616   1.166  1.00  1.570          H  
ATOM   8009  HA  THR A 521     -21.269  19.168   0.625  1.00  1.690          H  
ATOM   8010  HB  THR A 521     -20.659  21.491   0.105  1.00  2.320          H  
ATOM   8011  HG1 THR A 521     -18.507  22.170   0.307  1.00  2.320          H  
ATOM   8012 1HG2 THR A 521     -19.965  22.237   2.371  1.00  2.320          H  
ATOM   8013 2HG2 THR A 521     -21.162  20.934   2.489  1.00  2.320          H  
ATOM   8014 3HG2 THR A 521     -19.453  20.592   2.722  1.00  2.320          H  
ATOM   8015  N   ASP A 522     -20.796  19.658  -1.952  1.00  1.530          N  
ATOM   8016  CA  ASP A 522     -20.638  19.465  -3.394  1.00  1.590          C  
ATOM   8017  C   ASP A 522     -20.700  17.982  -3.763  1.00  1.570          C  
ATOM   8018  O   ASP A 522     -20.017  17.515  -4.678  1.00  1.610          O  
ATOM   8019  CB  ASP A 522     -19.283  20.065  -3.840  1.00  2.200          C  
ATOM   8020  CG  ASP A 522     -19.192  20.465  -5.331  1.00  2.200          C  
ATOM   8021  OD1 ASP A 522     -20.193  20.895  -5.860  1.00  2.200          O  
ATOM   8022  OD2 ASP A 522     -18.122  20.392  -5.900  1.00  2.200          O  
ATOM   8023  H   ASP A 522     -21.570  20.267  -1.664  1.00  1.840          H  
ATOM   8024  HA  ASP A 522     -21.447  19.966  -3.912  1.00  1.910          H  
ATOM   8025 1HB  ASP A 522     -19.060  20.939  -3.231  1.00  2.640          H  
ATOM   8026 2HB  ASP A 522     -18.492  19.337  -3.646  1.00  2.640          H  
ATOM   8027  N   LEU A 523     -21.596  17.232  -3.124  1.00  1.530          N  
ATOM   8028  CA  LEU A 523     -21.693  15.808  -3.434  1.00  1.520          C  
ATOM   8029  C   LEU A 523     -22.122  15.573  -4.882  1.00  1.620          C  
ATOM   8030  O   LEU A 523     -21.623  14.657  -5.543  1.00  1.650          O  
ATOM   8031  CB  LEU A 523     -22.746  15.142  -2.558  1.00  2.130          C  
ATOM   8032  CG  LEU A 523     -22.415  14.569  -1.149  1.00  2.130          C  
ATOM   8033  CD1 LEU A 523     -21.206  13.686  -1.180  1.00  2.130          C  
ATOM   8034  CD2 LEU A 523     -22.291  15.703  -0.127  1.00  2.130          C  
ATOM   8035  H   LEU A 523     -22.174  17.650  -2.380  1.00  1.840          H  
ATOM   8036  HA  LEU A 523     -20.716  15.358  -3.297  1.00  1.820          H  
ATOM   8037 1HB  LEU A 523     -23.470  15.883  -2.395  1.00  2.560          H  
ATOM   8038 2HB  LEU A 523     -23.207  14.376  -3.139  1.00  2.560          H  
ATOM   8039  HG  LEU A 523     -23.221  13.945  -0.877  1.00  2.560          H  
ATOM   8040 1HD1 LEU A 523     -21.048  13.243  -0.196  1.00  2.560          H  
ATOM   8041 2HD1 LEU A 523     -21.382  12.911  -1.897  1.00  2.560          H  
ATOM   8042 3HD1 LEU A 523     -20.324  14.248  -1.455  1.00  2.560          H  
ATOM   8043 1HD2 LEU A 523     -22.116  15.289   0.861  1.00  2.560          H  
ATOM   8044 2HD2 LEU A 523     -21.469  16.365  -0.391  1.00  2.560          H  
ATOM   8045 3HD2 LEU A 523     -23.201  16.266  -0.108  1.00  2.560          H  
ATOM   8046  N   GLU A 524     -22.982  16.464  -5.393  1.00  1.680          N  
ATOM   8047  CA  GLU A 524     -23.567  16.404  -6.734  1.00  1.800          C  
ATOM   8048  C   GLU A 524     -22.543  16.355  -7.862  1.00  1.880          C  
ATOM   8049  O   GLU A 524     -22.890  15.985  -8.982  1.00  1.990          O  
ATOM   8050  CB  GLU A 524     -24.506  17.602  -6.990  1.00  2.470          C  
ATOM   8051  CG  GLU A 524     -23.821  18.996  -7.091  1.00  2.470          C  
ATOM   8052  CD  GLU A 524     -24.818  20.146  -7.353  1.00  2.470          C  
ATOM   8053  OE1 GLU A 524     -25.819  19.903  -7.993  1.00  2.470          O  
ATOM   8054  OE2 GLU A 524     -24.604  21.247  -6.852  1.00  2.470          O  
ATOM   8055  H   GLU A 524     -23.336  17.180  -4.755  1.00  2.020          H  
ATOM   8056  HA  GLU A 524     -24.164  15.494  -6.791  1.00  2.160          H  
ATOM   8057 1HB  GLU A 524     -25.056  17.436  -7.916  1.00  2.970          H  
ATOM   8058 2HB  GLU A 524     -25.238  17.659  -6.182  1.00  2.970          H  
ATOM   8059 1HG  GLU A 524     -23.276  19.192  -6.164  1.00  2.970          H  
ATOM   8060 2HG  GLU A 524     -23.095  18.980  -7.902  1.00  2.970          H  
ATOM   8061  N   GLU A 525     -21.292  16.748  -7.602  1.00  1.860          N  
ATOM   8062  CA  GLU A 525     -20.277  16.710  -8.648  1.00  1.930          C  
ATOM   8063  C   GLU A 525     -20.068  15.269  -9.139  1.00  1.880          C  
ATOM   8064  O   GLU A 525     -19.770  15.037 -10.314  1.00  1.920          O  
ATOM   8065  CB  GLU A 525     -18.960  17.301  -8.136  1.00  2.670          C  
ATOM   8066  CG  GLU A 525     -17.805  17.359  -9.167  1.00  2.670          C  
ATOM   8067  CD  GLU A 525     -18.065  18.271 -10.359  1.00  2.670          C  
ATOM   8068  OE1 GLU A 525     -18.968  19.071 -10.305  1.00  2.670          O  
ATOM   8069  OE2 GLU A 525     -17.341  18.164 -11.320  1.00  2.670          O  
ATOM   8070  H   GLU A 525     -21.030  17.040  -6.652  1.00  2.230          H  
ATOM   8071  HA  GLU A 525     -20.624  17.314  -9.486  1.00  2.320          H  
ATOM   8072 1HB  GLU A 525     -19.140  18.317  -7.773  1.00  3.210          H  
ATOM   8073 2HB  GLU A 525     -18.617  16.716  -7.279  1.00  3.210          H  
ATOM   8074 1HG  GLU A 525     -16.913  17.714  -8.652  1.00  3.210          H  
ATOM   8075 2HG  GLU A 525     -17.598  16.352  -9.525  1.00  3.210          H  
ATOM   8076  N   ASP A 526     -20.171  14.302  -8.223  1.00  1.920          N  
ATOM   8077  CA  ASP A 526     -19.990  12.885  -8.516  1.00  1.930          C  
ATOM   8078  C   ASP A 526     -20.722  12.069  -7.477  1.00  1.840          C  
ATOM   8079  O   ASP A 526     -20.269  11.994  -6.331  1.00  1.730          O  
ATOM   8080  CB  ASP A 526     -18.513  12.482  -8.554  1.00  2.700          C  
ATOM   8081  CG  ASP A 526     -18.313  10.988  -8.958  1.00  2.700          C  
ATOM   8082  OD1 ASP A 526     -19.256  10.215  -8.851  1.00  2.700          O  
ATOM   8083  OD2 ASP A 526     -17.211  10.625  -9.339  1.00  2.700          O  
ATOM   8084  H   ASP A 526     -20.431  14.545  -7.262  1.00  2.300          H  
ATOM   8085  HA  ASP A 526     -20.435  12.670  -9.490  1.00  2.320          H  
ATOM   8086 1HB  ASP A 526     -17.988  13.119  -9.271  1.00  3.240          H  
ATOM   8087 2HB  ASP A 526     -18.069  12.655  -7.572  1.00  3.240          H  
ATOM   8088  N   GLN A 527     -21.841  11.446  -7.861  1.00  1.910          N  
ATOM   8089  CA  GLN A 527     -22.692  10.742  -6.908  1.00  1.860          C  
ATOM   8090  C   GLN A 527     -21.984   9.585  -6.199  1.00  1.810          C  
ATOM   8091  O   GLN A 527     -22.455   9.122  -5.160  1.00  1.750          O  
ATOM   8092  CB  GLN A 527     -23.991  10.257  -7.565  1.00  2.620          C  
ATOM   8093  CG  GLN A 527     -23.854   9.137  -8.586  1.00  2.620          C  
ATOM   8094  CD  GLN A 527     -23.603   9.657  -9.966  1.00  2.620          C  
ATOM   8095  OE1 GLN A 527     -22.990  10.720 -10.142  1.00  2.620          O  
ATOM   8096  NE2 GLN A 527     -24.070   8.924 -10.964  1.00  2.620          N  
ATOM   8097  H   GLN A 527     -22.124  11.502  -8.841  1.00  2.290          H  
ATOM   8098  HA  GLN A 527     -22.973  11.462  -6.144  1.00  2.230          H  
ATOM   8099 1HB  GLN A 527     -24.665   9.938  -6.790  1.00  3.150          H  
ATOM   8100 2HB  GLN A 527     -24.468  11.100  -8.065  1.00  3.150          H  
ATOM   8101 1HG  GLN A 527     -23.040   8.471  -8.317  1.00  3.150          H  
ATOM   8102 2HG  GLN A 527     -24.792   8.582  -8.605  1.00  3.150          H  
ATOM   8103 1HE2 GLN A 527     -23.933   9.221 -11.910  1.00  3.150          H  
ATOM   8104 2HE2 GLN A 527     -24.559   8.071 -10.777  1.00  3.150          H  
ATOM   8105  N   ALA A 528     -20.819   9.155  -6.697  1.00  1.840          N  
ATOM   8106  CA  ALA A 528     -20.050   8.107  -6.033  1.00  1.790          C  
ATOM   8107  C   ALA A 528     -19.700   8.561  -4.612  1.00  1.640          C  
ATOM   8108  O   ALA A 528     -19.520   7.737  -3.708  1.00  1.590          O  
ATOM   8109  CB  ALA A 528     -18.786   7.788  -6.804  1.00  2.530          C  
ATOM   8110  H   ALA A 528     -20.439   9.585  -7.558  1.00  2.210          H  
ATOM   8111  HA  ALA A 528     -20.669   7.212  -5.969  1.00  2.150          H  
ATOM   8112 1HB  ALA A 528     -18.231   6.997  -6.301  1.00  3.030          H  
ATOM   8113 2HB  ALA A 528     -19.048   7.460  -7.812  1.00  3.030          H  
ATOM   8114 3HB  ALA A 528     -18.169   8.684  -6.868  1.00  3.030          H  
ATOM   8115  N   LEU A 529     -19.561   9.882  -4.433  1.00  1.590          N  
ATOM   8116  CA  LEU A 529     -19.240  10.487  -3.160  1.00  1.480          C  
ATOM   8117  C   LEU A 529     -20.376  10.306  -2.173  1.00  1.400          C  
ATOM   8118  O   LEU A 529     -20.146  10.313  -0.961  1.00  1.320          O  
ATOM   8119  CB  LEU A 529     -18.995  11.990  -3.324  1.00  2.120          C  
ATOM   8120  CG  LEU A 529     -17.760  12.438  -4.091  1.00  2.120          C  
ATOM   8121  CD1 LEU A 529     -17.870  13.958  -4.310  1.00  2.120          C  
ATOM   8122  CD2 LEU A 529     -16.479  12.088  -3.297  1.00  2.120          C  
ATOM   8123  H   LEU A 529     -19.735  10.522  -5.218  1.00  1.910          H  
ATOM   8124  HA  LEU A 529     -18.359   9.999  -2.760  1.00  1.780          H  
ATOM   8125 1HB  LEU A 529     -19.864  12.425  -3.829  1.00  2.540          H  
ATOM   8126 2HB  LEU A 529     -18.923  12.424  -2.336  1.00  2.540          H  
ATOM   8127  HG  LEU A 529     -17.737  11.951  -5.069  1.00  2.540          H  
ATOM   8128 1HD1 LEU A 529     -17.007  14.309  -4.872  1.00  2.540          H  
ATOM   8129 2HD1 LEU A 529     -18.786  14.180  -4.876  1.00  2.540          H  
ATOM   8130 3HD1 LEU A 529     -17.910  14.469  -3.348  1.00  2.540          H  
ATOM   8131 1HD2 LEU A 529     -15.617  12.432  -3.863  1.00  2.540          H  
ATOM   8132 2HD2 LEU A 529     -16.500  12.582  -2.325  1.00  2.540          H  
ATOM   8133 3HD2 LEU A 529     -16.401  11.015  -3.153  1.00  2.540          H  
ATOM   8134  N   MET A 530     -21.616  10.263  -2.675  1.00  1.450          N  
ATOM   8135  CA  MET A 530     -22.789  10.154  -1.839  1.00  1.400          C  
ATOM   8136  C   MET A 530     -22.802   8.774  -1.256  1.00  1.380          C  
ATOM   8137  O   MET A 530     -23.035   8.596  -0.063  1.00  1.280          O  
ATOM   8138  CB  MET A 530     -24.015  10.403  -2.675  1.00  1.980          C  
ATOM   8139  CG  MET A 530     -24.107  11.786  -3.155  1.00  1.980          C  
ATOM   8140  SD  MET A 530     -25.326  12.016  -4.404  1.00  1.980          S  
ATOM   8141  CE  MET A 530     -26.756  11.762  -3.486  1.00  1.980          C  
ATOM   8142  H   MET A 530     -21.771  10.222  -3.680  1.00  1.740          H  
ATOM   8143  HA  MET A 530     -22.732  10.881  -1.029  1.00  1.680          H  
ATOM   8144 1HB  MET A 530     -24.062   9.725  -3.511  1.00  2.380          H  
ATOM   8145 2HB  MET A 530     -24.873  10.226  -2.052  1.00  2.380          H  
ATOM   8146 1HG  MET A 530     -24.358  12.421  -2.314  1.00  2.380          H  
ATOM   8147 2HG  MET A 530     -23.140  12.094  -3.554  1.00  2.380          H  
ATOM   8148 1HE  MET A 530     -27.589  11.926  -4.099  1.00  2.380          H  
ATOM   8149 2HE  MET A 530     -26.793  10.775  -3.091  1.00  2.380          H  
ATOM   8150 3HE  MET A 530     -26.768  12.446  -2.692  1.00  2.380          H  
ATOM   8151  N   GLU A 531     -22.534   7.781  -2.107  1.00  1.480          N  
ATOM   8152  CA  GLU A 531     -22.519   6.415  -1.623  1.00  1.480          C  
ATOM   8153  C   GLU A 531     -21.418   6.277  -0.572  1.00  1.390          C  
ATOM   8154  O   GLU A 531     -21.638   5.669   0.475  1.00  1.350          O  
ATOM   8155  CB  GLU A 531     -22.330   5.415  -2.759  1.00  2.070          C  
ATOM   8156  CG  GLU A 531     -22.492   3.955  -2.324  1.00  2.070          C  
ATOM   8157  CD  GLU A 531     -22.482   2.990  -3.475  1.00  2.070          C  
ATOM   8158  OE1 GLU A 531     -22.280   3.422  -4.586  1.00  2.070          O  
ATOM   8159  OE2 GLU A 531     -22.700   1.824  -3.255  1.00  2.070          O  
ATOM   8160  H   GLU A 531     -22.378   8.003  -3.098  1.00  1.780          H  
ATOM   8161  HA  GLU A 531     -23.474   6.202  -1.146  1.00  1.780          H  
ATOM   8162 1HB  GLU A 531     -23.025   5.623  -3.558  1.00  2.490          H  
ATOM   8163 2HB  GLU A 531     -21.326   5.531  -3.171  1.00  2.490          H  
ATOM   8164 1HG  GLU A 531     -21.678   3.696  -1.638  1.00  2.490          H  
ATOM   8165 2HG  GLU A 531     -23.430   3.855  -1.779  1.00  2.490          H  
ATOM   8166  N   ARG A 532     -20.246   6.881  -0.852  1.00  1.360          N  
ATOM   8167  CA  ARG A 532     -19.103   6.857   0.053  1.00  1.310          C  
ATOM   8168  C   ARG A 532     -19.454   7.525   1.404  1.00  1.180          C  
ATOM   8169  O   ARG A 532     -19.078   7.021   2.467  1.00  1.130          O  
ATOM   8170  CB  ARG A 532     -17.927   7.536  -0.638  1.00  1.850          C  
ATOM   8171  CG  ARG A 532     -16.612   7.459   0.058  1.00  1.850          C  
ATOM   8172  CD  ARG A 532     -15.512   8.065  -0.782  1.00  1.850          C  
ATOM   8173  NE  ARG A 532     -14.221   7.937  -0.126  1.00  1.850          N  
ATOM   8174  CZ  ARG A 532     -13.764   8.758   0.816  1.00  1.850          C  
ATOM   8175  NH1 ARG A 532     -14.459   9.769   1.203  1.00  1.850          N  
ATOM   8176  NH2 ARG A 532     -12.603   8.553   1.384  1.00  1.850          N  
ATOM   8177  H   ARG A 532     -20.127   7.325  -1.767  1.00  1.630          H  
ATOM   8178  HA  ARG A 532     -18.835   5.816   0.235  1.00  1.570          H  
ATOM   8179 1HB  ARG A 532     -17.809   7.122  -1.637  1.00  2.220          H  
ATOM   8180 2HB  ARG A 532     -18.155   8.590  -0.753  1.00  2.220          H  
ATOM   8181 1HG  ARG A 532     -16.667   7.983   1.012  1.00  2.220          H  
ATOM   8182 2HG  ARG A 532     -16.373   6.419   0.233  1.00  2.220          H  
ATOM   8183 1HD  ARG A 532     -15.457   7.533  -1.733  1.00  2.220          H  
ATOM   8184 2HD  ARG A 532     -15.712   9.119  -0.974  1.00  2.220          H  
ATOM   8185  HE  ARG A 532     -13.581   7.181  -0.422  1.00  2.220          H  
ATOM   8186 1HH1 ARG A 532     -15.365   9.950   0.807  1.00  2.220          H  
ATOM   8187 2HH1 ARG A 532     -14.049  10.372   1.920  1.00  2.220          H  
ATOM   8188 1HH2 ARG A 532     -12.027   7.728   1.130  1.00  2.220          H  
ATOM   8189 2HH2 ARG A 532     -12.326   9.203   2.122  1.00  2.220          H  
ATOM   8190  N   PHE A 533     -20.178   8.652   1.358  1.00  1.160          N  
ATOM   8191  CA  PHE A 533     -20.659   9.337   2.557  1.00  1.070          C  
ATOM   8192  C   PHE A 533     -21.526   8.394   3.398  1.00  1.060          C  
ATOM   8193  O   PHE A 533     -21.335   8.273   4.619  1.00  1.000          O  
ATOM   8194  CB  PHE A 533     -21.478  10.569   2.156  1.00  1.530          C  
ATOM   8195  CG  PHE A 533     -22.152  11.285   3.275  1.00  1.530          C  
ATOM   8196  CD1 PHE A 533     -21.559  12.326   3.942  1.00  1.530          C  
ATOM   8197  CD2 PHE A 533     -23.410  10.885   3.673  1.00  1.530          C  
ATOM   8198  CE1 PHE A 533     -22.232  12.949   4.976  1.00  1.530          C  
ATOM   8199  CE2 PHE A 533     -24.049  11.485   4.673  1.00  1.530          C  
ATOM   8200  CZ  PHE A 533     -23.467  12.528   5.338  1.00  1.530          C  
ATOM   8201  H   PHE A 533     -20.373   9.077   0.451  1.00  1.390          H  
ATOM   8202  HA  PHE A 533     -19.812   9.651   3.150  1.00  1.280          H  
ATOM   8203 1HB  PHE A 533     -20.826  11.275   1.642  1.00  1.840          H  
ATOM   8204 2HB  PHE A 533     -22.226  10.281   1.453  1.00  1.840          H  
ATOM   8205  HD1 PHE A 533     -20.564  12.656   3.643  1.00  1.840          H  
ATOM   8206  HD2 PHE A 533     -23.894  10.064   3.162  1.00  1.840          H  
ATOM   8207  HE1 PHE A 533     -21.785  13.777   5.510  1.00  1.840          H  
ATOM   8208  HE2 PHE A 533     -25.030  11.129   4.941  1.00  1.840          H  
ATOM   8209  HZ  PHE A 533     -23.985  13.023   6.157  1.00  1.840          H  
ATOM   8210  N   LEU A 534     -22.495   7.738   2.746  1.00  1.130          N  
ATOM   8211  CA  LEU A 534     -23.412   6.848   3.440  1.00  1.150          C  
ATOM   8212  C   LEU A 534     -22.609   5.668   4.036  1.00  1.150          C  
ATOM   8213  O   LEU A 534     -22.852   5.261   5.180  1.00  1.120          O  
ATOM   8214  CB  LEU A 534     -24.472   6.356   2.436  1.00  1.600          C  
ATOM   8215  CG  LEU A 534     -25.448   7.478   1.811  1.00  1.600          C  
ATOM   8216  CD1 LEU A 534     -26.283   6.814   0.695  1.00  1.600          C  
ATOM   8217  CD2 LEU A 534     -26.347   8.148   2.858  1.00  1.600          C  
ATOM   8218  H   LEU A 534     -22.611   7.908   1.741  1.00  1.360          H  
ATOM   8219  HA  LEU A 534     -23.886   7.387   4.252  1.00  1.380          H  
ATOM   8220 1HB  LEU A 534     -23.953   5.875   1.608  1.00  1.920          H  
ATOM   8221 2HB  LEU A 534     -25.092   5.607   2.927  1.00  1.920          H  
ATOM   8222  HG  LEU A 534     -24.849   8.247   1.371  1.00  1.920          H  
ATOM   8223 1HD1 LEU A 534     -26.923   7.544   0.224  1.00  1.920          H  
ATOM   8224 2HD1 LEU A 534     -25.617   6.392  -0.055  1.00  1.920          H  
ATOM   8225 3HD1 LEU A 534     -26.889   6.021   1.109  1.00  1.920          H  
ATOM   8226 1HD2 LEU A 534     -26.964   8.900   2.374  1.00  1.920          H  
ATOM   8227 2HD2 LEU A 534     -26.977   7.422   3.296  1.00  1.920          H  
ATOM   8228 3HD2 LEU A 534     -25.748   8.624   3.624  1.00  1.920          H  
ATOM   8229  N   ASP A 535     -21.589   5.166   3.308  1.00  1.200          N  
ATOM   8230  CA  ASP A 535     -20.739   4.083   3.820  1.00  1.210          C  
ATOM   8231  C   ASP A 535     -20.041   4.507   5.109  1.00  1.100          C  
ATOM   8232  O   ASP A 535     -19.932   3.709   6.049  1.00  1.090          O  
ATOM   8233  CB  ASP A 535     -19.666   3.683   2.805  1.00  1.690          C  
ATOM   8234  CG  ASP A 535     -20.167   2.875   1.588  1.00  1.690          C  
ATOM   8235  OD1 ASP A 535     -21.258   2.326   1.627  1.00  1.690          O  
ATOM   8236  OD2 ASP A 535     -19.439   2.810   0.628  1.00  1.690          O  
ATOM   8237  H   ASP A 535     -21.446   5.498   2.348  1.00  1.440          H  
ATOM   8238  HA  ASP A 535     -21.357   3.216   4.029  1.00  1.450          H  
ATOM   8239 1HB  ASP A 535     -19.187   4.573   2.434  1.00  2.030          H  
ATOM   8240 2HB  ASP A 535     -18.898   3.109   3.316  1.00  2.030          H  
ATOM   8241  N   ALA A 536     -19.575   5.765   5.168  1.00  1.040          N  
ATOM   8242  CA  ALA A 536     -18.937   6.268   6.384  1.00  0.950          C  
ATOM   8243  C   ALA A 536     -19.923   6.229   7.556  1.00  0.910          C  
ATOM   8244  O   ALA A 536     -19.535   5.863   8.675  1.00  0.890          O  
ATOM   8245  CB  ALA A 536     -18.422   7.684   6.181  1.00  1.370          C  
ATOM   8246  H   ALA A 536     -19.620   6.346   4.322  1.00  1.250          H  
ATOM   8247  HA  ALA A 536     -18.096   5.617   6.620  1.00  1.140          H  
ATOM   8248 1HB  ALA A 536     -17.936   8.022   7.086  1.00  1.640          H  
ATOM   8249 2HB  ALA A 536     -17.710   7.688   5.360  1.00  1.640          H  
ATOM   8250 3HB  ALA A 536     -19.247   8.349   5.945  1.00  1.640          H  
ATOM   8251  N   LEU A 537     -21.200   6.571   7.297  1.00  0.910          N  
ATOM   8252  CA  LEU A 537     -22.205   6.510   8.359  1.00  0.880          C  
ATOM   8253  C   LEU A 537     -22.430   5.059   8.802  1.00  0.950          C  
ATOM   8254  O   LEU A 537     -22.516   4.796  10.004  1.00  0.950          O  
ATOM   8255  CB  LEU A 537     -23.549   7.128   7.925  1.00  1.240          C  
ATOM   8256  CG  LEU A 537     -23.619   8.676   7.694  1.00  1.240          C  
ATOM   8257  CD1 LEU A 537     -25.016   9.014   7.130  1.00  1.240          C  
ATOM   8258  CD2 LEU A 537     -23.364   9.442   9.007  1.00  1.240          C  
ATOM   8259  H   LEU A 537     -21.430   6.926   6.359  1.00  1.090          H  
ATOM   8260  HA  LEU A 537     -21.824   7.054   9.218  1.00  1.060          H  
ATOM   8261 1HB  LEU A 537     -23.832   6.669   6.989  1.00  1.490          H  
ATOM   8262 2HB  LEU A 537     -24.300   6.866   8.664  1.00  1.490          H  
ATOM   8263  HG  LEU A 537     -22.869   8.973   6.950  1.00  1.490          H  
ATOM   8264 1HD1 LEU A 537     -25.080  10.077   6.955  1.00  1.490          H  
ATOM   8265 2HD1 LEU A 537     -25.174   8.479   6.195  1.00  1.490          H  
ATOM   8266 3HD1 LEU A 537     -25.782   8.721   7.847  1.00  1.490          H  
ATOM   8267 1HD2 LEU A 537     -23.433  10.510   8.818  1.00  1.490          H  
ATOM   8268 2HD2 LEU A 537     -24.112   9.156   9.742  1.00  1.490          H  
ATOM   8269 3HD2 LEU A 537     -22.378   9.218   9.393  1.00  1.490          H  
ATOM   8270  N   TRP A 538     -22.457   4.109   7.852  1.00  1.040          N  
ATOM   8271  CA  TRP A 538     -22.649   2.700   8.218  1.00  1.110          C  
ATOM   8272  C   TRP A 538     -21.521   2.221   9.119  1.00  1.080          C  
ATOM   8273  O   TRP A 538     -21.746   1.480  10.091  1.00  1.110          O  
ATOM   8274  CB  TRP A 538     -22.680   1.774   7.004  1.00  1.530          C  
ATOM   8275  CG  TRP A 538     -23.955   1.695   6.250  1.00  1.530          C  
ATOM   8276  CD1 TRP A 538     -24.189   2.111   4.975  1.00  1.530          C  
ATOM   8277  CD2 TRP A 538     -25.193   1.124   6.714  1.00  1.530          C  
ATOM   8278  NE1 TRP A 538     -25.471   1.830   4.621  1.00  1.530          N  
ATOM   8279  CE2 TRP A 538     -26.102   1.231   5.671  1.00  1.530          C  
ATOM   8280  CE3 TRP A 538     -25.596   0.532   7.913  1.00  1.530          C  
ATOM   8281  CZ2 TRP A 538     -27.384   0.779   5.780  1.00  1.530          C  
ATOM   8282  CZ3 TRP A 538     -26.896   0.081   8.023  1.00  1.530          C  
ATOM   8283  CH2 TRP A 538     -27.770   0.204   6.980  1.00  1.530          C  
ATOM   8284  H   TRP A 538     -22.415   4.399   6.868  1.00  1.250          H  
ATOM   8285  HA  TRP A 538     -23.583   2.611   8.753  1.00  1.330          H  
ATOM   8286 1HB  TRP A 538     -21.915   2.095   6.305  1.00  1.830          H  
ATOM   8287 2HB  TRP A 538     -22.426   0.770   7.326  1.00  1.830          H  
ATOM   8288  HD1 TRP A 538     -23.462   2.583   4.326  1.00  1.830          H  
ATOM   8289  HE1 TRP A 538     -25.881   2.035   3.722  1.00  1.830          H  
ATOM   8290  HE3 TRP A 538     -24.899   0.430   8.744  1.00  1.830          H  
ATOM   8291  HZ2 TRP A 538     -28.080   0.868   4.962  1.00  1.830          H  
ATOM   8292  HZ3 TRP A 538     -27.205  -0.378   8.956  1.00  1.830          H  
ATOM   8293  HH2 TRP A 538     -28.791  -0.160   7.093  1.00  1.830          H  
ATOM   8294  N   GLY A 539     -20.301   2.652   8.790  1.00  1.040          N  
ATOM   8295  CA  GLY A 539     -19.113   2.320   9.554  1.00  1.020          C  
ATOM   8296  C   GLY A 539     -19.306   2.771  10.997  1.00  0.980          C  
ATOM   8297  O   GLY A 539     -19.094   1.991  11.933  1.00  1.010          O  
ATOM   8298  H   GLY A 539     -20.199   3.209   7.934  1.00  1.250          H  
ATOM   8299 1HA  GLY A 539     -18.933   1.246   9.513  1.00  1.220          H  
ATOM   8300 2HA  GLY A 539     -18.245   2.818   9.118  1.00  1.220          H  
ATOM   8301  N   GLU A 540     -19.739   4.024  11.168  1.00  0.950          N  
ATOM   8302  CA  GLU A 540     -19.958   4.597  12.487  1.00  0.930          C  
ATOM   8303  C   GLU A 540     -21.057   3.903  13.284  1.00  0.980          C  
ATOM   8304  O   GLU A 540     -20.965   3.808  14.514  1.00  1.010          O  
ATOM   8305  CB  GLU A 540     -20.274   6.069  12.380  1.00  1.310          C  
ATOM   8306  CG  GLU A 540     -20.314   6.796  13.717  1.00  1.310          C  
ATOM   8307  CD  GLU A 540     -18.979   6.752  14.474  1.00  1.310          C  
ATOM   8308  OE1 GLU A 540     -18.022   6.337  13.903  1.00  1.310          O  
ATOM   8309  OE2 GLU A 540     -18.923   7.196  15.587  1.00  1.310          O  
ATOM   8310  H   GLU A 540     -19.851   4.616  10.337  1.00  1.140          H  
ATOM   8311  HA  GLU A 540     -19.029   4.482  13.032  1.00  1.120          H  
ATOM   8312 1HB  GLU A 540     -19.571   6.531  11.715  1.00  1.570          H  
ATOM   8313 2HB  GLU A 540     -21.260   6.183  11.920  1.00  1.570          H  
ATOM   8314 1HG  GLU A 540     -20.545   7.811  13.499  1.00  1.570          H  
ATOM   8315 2HG  GLU A 540     -21.108   6.390  14.334  1.00  1.570          H  
ATOM   8316  N   ILE A 541     -22.110   3.428  12.615  1.00  1.030          N  
ATOM   8317  CA  ILE A 541     -23.163   2.752  13.360  1.00  1.110          C  
ATOM   8318  C   ILE A 541     -22.514   1.538  14.004  1.00  1.150          C  
ATOM   8319  O   ILE A 541     -22.693   1.287  15.202  1.00  1.190          O  
ATOM   8320  CB  ILE A 541     -24.322   2.246  12.462  1.00  1.520          C  
ATOM   8321  CG1 ILE A 541     -25.087   3.433  11.843  1.00  1.520          C  
ATOM   8322  CG2 ILE A 541     -25.301   1.360  13.333  1.00  1.520          C  
ATOM   8323  CD1 ILE A 541     -26.025   3.025  10.704  1.00  1.520          C  
ATOM   8324  H   ILE A 541     -22.172   3.595  11.604  1.00  1.240          H  
ATOM   8325  HA  ILE A 541     -23.545   3.407  14.137  1.00  1.330          H  
ATOM   8326  HB  ILE A 541     -23.912   1.651  11.643  1.00  1.830          H  
ATOM   8327 1HG1 ILE A 541     -25.665   3.936  12.612  1.00  1.830          H  
ATOM   8328 2HG1 ILE A 541     -24.363   4.132  11.450  1.00  1.830          H  
ATOM   8329 1HG2 ILE A 541     -26.118   0.982  12.729  1.00  1.830          H  
ATOM   8330 2HG2 ILE A 541     -24.776   0.507  13.762  1.00  1.830          H  
ATOM   8331 3HG2 ILE A 541     -25.712   1.962  14.147  1.00  1.830          H  
ATOM   8332 1HD1 ILE A 541     -26.482   3.880  10.290  1.00  1.830          H  
ATOM   8333 2HD1 ILE A 541     -25.456   2.547   9.939  1.00  1.830          H  
ATOM   8334 3HD1 ILE A 541     -26.789   2.349  11.057  1.00  1.830          H  
ATOM   8335  N   ALA A 542     -21.755   0.779  13.198  1.00  1.160          N  
ATOM   8336  CA  ALA A 542     -21.072  -0.405  13.695  1.00  1.210          C  
ATOM   8337  C   ALA A 542     -20.082  -0.060  14.809  1.00  1.170          C  
ATOM   8338  O   ALA A 542     -19.977  -0.804  15.787  1.00  1.220          O  
ATOM   8339  CB  ALA A 542     -20.349  -1.102  12.561  1.00  1.670          C  
ATOM   8340  H   ALA A 542     -21.668   1.043  12.207  1.00  1.390          H  
ATOM   8341  HA  ALA A 542     -21.824  -1.077  14.106  1.00  1.450          H  
ATOM   8342 1HB  ALA A 542     -19.866  -2.002  12.935  1.00  2.010          H  
ATOM   8343 2HB  ALA A 542     -21.064  -1.366  11.785  1.00  2.010          H  
ATOM   8344 3HB  ALA A 542     -19.599  -0.437  12.146  1.00  2.010          H  
ATOM   8345  N   ARG A 543     -19.368   1.067  14.683  1.00  1.090          N  
ATOM   8346  CA  ARG A 543     -18.418   1.480  15.710  1.00  1.070          C  
ATOM   8347  C   ARG A 543     -19.093   1.702  17.056  1.00  1.100          C  
ATOM   8348  O   ARG A 543     -18.604   1.232  18.086  1.00  1.160          O  
ATOM   8349  CB  ARG A 543     -17.678   2.748  15.300  1.00  1.510          C  
ATOM   8350  CG  ARG A 543     -16.710   3.312  16.352  1.00  1.510          C  
ATOM   8351  CD  ARG A 543     -15.920   4.468  15.826  1.00  1.510          C  
ATOM   8352  NE  ARG A 543     -15.057   5.042  16.854  1.00  1.510          N  
ATOM   8353  CZ  ARG A 543     -15.366   6.095  17.661  1.00  1.510          C  
ATOM   8354  NH1 ARG A 543     -16.514   6.766  17.548  1.00  1.510          N  
ATOM   8355  NH2 ARG A 543     -14.488   6.474  18.584  1.00  1.510          N  
ATOM   8356  H   ARG A 543     -19.456   1.610  13.816  1.00  1.310          H  
ATOM   8357  HA  ARG A 543     -17.682   0.685  15.822  1.00  1.280          H  
ATOM   8358 1HB  ARG A 543     -17.128   2.573  14.376  1.00  1.810          H  
ATOM   8359 2HB  ARG A 543     -18.404   3.532  15.098  1.00  1.810          H  
ATOM   8360 1HG  ARG A 543     -17.270   3.666  17.222  1.00  1.810          H  
ATOM   8361 2HG  ARG A 543     -16.018   2.529  16.662  1.00  1.810          H  
ATOM   8362 1HD  ARG A 543     -15.292   4.131  15.000  1.00  1.810          H  
ATOM   8363 2HD  ARG A 543     -16.587   5.237  15.468  1.00  1.810          H  
ATOM   8364  HE  ARG A 543     -14.160   4.595  16.998  1.00  1.810          H  
ATOM   8365 1HH1 ARG A 543     -17.228   6.551  16.828  1.00  1.810          H  
ATOM   8366 2HH1 ARG A 543     -16.692   7.539  18.160  1.00  1.810          H  
ATOM   8367 1HH2 ARG A 543     -13.611   5.983  18.677  1.00  1.810          H  
ATOM   8368 2HH2 ARG A 543     -14.691   7.256  19.190  1.00  1.810          H  
ATOM   8369  N   ARG A 544     -20.186   2.455  17.060  1.00  1.090          N  
ATOM   8370  CA  ARG A 544     -20.912   2.730  18.293  1.00  1.150          C  
ATOM   8371  C   ARG A 544     -21.505   1.443  18.892  1.00  1.260          C  
ATOM   8372  O   ARG A 544     -21.494   1.260  20.119  1.00  1.340          O  
ATOM   8373  CB  ARG A 544     -21.883   3.847  18.019  1.00  1.590          C  
ATOM   8374  CG  ARG A 544     -21.108   5.173  17.860  1.00  1.590          C  
ATOM   8375  CD  ARG A 544     -21.897   6.309  17.414  1.00  1.590          C  
ATOM   8376  NE  ARG A 544     -21.046   7.486  17.227  1.00  1.590          N  
ATOM   8377  CZ  ARG A 544     -20.824   8.489  18.092  1.00  1.590          C  
ATOM   8378  NH1 ARG A 544     -21.408   8.593  19.231  1.00  1.590          N  
ATOM   8379  NH2 ARG A 544     -19.993   9.439  17.795  1.00  1.590          N  
ATOM   8380  H   ARG A 544     -20.515   2.848  16.167  1.00  1.310          H  
ATOM   8381  HA  ARG A 544     -20.197   3.123  19.015  1.00  1.380          H  
ATOM   8382 1HB  ARG A 544     -22.435   3.650  17.098  1.00  1.900          H  
ATOM   8383 2HB  ARG A 544     -22.584   3.939  18.821  1.00  1.900          H  
ATOM   8384 1HG  ARG A 544     -20.667   5.440  18.805  1.00  1.900          H  
ATOM   8385 2HG  ARG A 544     -20.313   5.032  17.124  1.00  1.900          H  
ATOM   8386 1HD  ARG A 544     -22.340   6.064  16.467  1.00  1.900          H  
ATOM   8387 2HD  ARG A 544     -22.660   6.548  18.117  1.00  1.900          H  
ATOM   8388  HE  ARG A 544     -20.486   7.506  16.381  1.00  1.900          H  
ATOM   8389 1HH1 ARG A 544     -22.062   7.907  19.545  1.00  1.900          H  
ATOM   8390 2HH1 ARG A 544     -21.191   9.438  19.785  1.00  1.900          H  
ATOM   8391 1HH2 ARG A 544     -19.492   9.438  16.911  1.00  1.900          H  
ATOM   8392 2HH2 ARG A 544     -19.891  10.193  18.489  1.00  1.900          H  
ATOM   8393  N   LYS A 545     -21.986   0.527  18.037  1.00  1.290          N  
ATOM   8394  CA  LYS A 545     -22.454  -0.761  18.532  1.00  1.410          C  
ATOM   8395  C   LYS A 545     -21.288  -1.494  19.200  1.00  1.420          C  
ATOM   8396  O   LYS A 545     -21.441  -2.057  20.283  1.00  1.510          O  
ATOM   8397  CB  LYS A 545     -23.041  -1.628  17.424  1.00  1.930          C  
ATOM   8398  CG  LYS A 545     -23.543  -2.998  17.920  1.00  1.930          C  
ATOM   8399  CD  LYS A 545     -24.199  -3.796  16.801  1.00  1.930          C  
ATOM   8400  CE  LYS A 545     -24.744  -5.151  17.296  1.00  1.930          C  
ATOM   8401  NZ  LYS A 545     -23.655  -6.167  17.608  1.00  1.930          N  
ATOM   8402  H   LYS A 545     -22.041   0.735  17.033  1.00  1.550          H  
ATOM   8403  HA  LYS A 545     -23.223  -0.589  19.283  1.00  1.690          H  
ATOM   8404 1HB  LYS A 545     -23.872  -1.101  16.952  1.00  2.310          H  
ATOM   8405 2HB  LYS A 545     -22.286  -1.798  16.660  1.00  2.310          H  
ATOM   8406 1HG  LYS A 545     -22.700  -3.574  18.312  1.00  2.310          H  
ATOM   8407 2HG  LYS A 545     -24.252  -2.856  18.731  1.00  2.310          H  
ATOM   8408 1HD  LYS A 545     -25.022  -3.215  16.376  1.00  2.310          H  
ATOM   8409 2HD  LYS A 545     -23.464  -3.979  16.019  1.00  2.310          H  
ATOM   8410 1HE  LYS A 545     -25.331  -4.983  18.198  1.00  2.310          H  
ATOM   8411 2HE  LYS A 545     -25.393  -5.562  16.523  1.00  2.310          H  
ATOM   8412 1HZ  LYS A 545     -24.085  -7.022  17.914  1.00  2.310          H  
ATOM   8413 2HZ  LYS A 545     -23.116  -6.345  16.781  1.00  2.310          H  
ATOM   8414 3HZ  LYS A 545     -23.002  -5.860  18.360  1.00  2.310          H  
ATOM   8415  N   ALA A 546     -20.109  -1.489  18.557  1.00  1.340          N  
ATOM   8416  CA  ALA A 546     -18.943  -2.173  19.100  1.00  1.360          C  
ATOM   8417  C   ALA A 546     -18.584  -1.647  20.483  1.00  1.380          C  
ATOM   8418  O   ALA A 546     -18.204  -2.438  21.353  1.00  1.460          O  
ATOM   8419  CB  ALA A 546     -17.754  -2.013  18.174  1.00  1.900          C  
ATOM   8420  H   ALA A 546     -20.040  -1.050  17.635  1.00  1.610          H  
ATOM   8421  HA  ALA A 546     -19.187  -3.230  19.185  1.00  1.630          H  
ATOM   8422 1HB  ALA A 546     -16.901  -2.553  18.577  1.00  2.280          H  
ATOM   8423 2HB  ALA A 546     -18.009  -2.408  17.193  1.00  2.280          H  
ATOM   8424 3HB  ALA A 546     -17.503  -0.964  18.084  1.00  2.280          H  
ATOM   8425  N   ILE A 547     -18.734  -0.332  20.708  1.00  1.340          N  
ATOM   8426  CA  ILE A 547     -18.448   0.224  22.026  1.00  1.390          C  
ATOM   8427  C   ILE A 547     -19.404  -0.384  23.034  1.00  1.520          C  
ATOM   8428  O   ILE A 547     -18.974  -0.807  24.114  1.00  1.610          O  
ATOM   8429  CB  ILE A 547     -18.575   1.767  22.059  1.00  1.930          C  
ATOM   8430  CG1 ILE A 547     -17.478   2.437  21.112  1.00  1.930          C  
ATOM   8431  CG2 ILE A 547     -18.498   2.273  23.547  1.00  1.930          C  
ATOM   8432  CD1 ILE A 547     -16.028   2.204  21.468  1.00  1.930          C  
ATOM   8433  H   ILE A 547     -18.983   0.266  19.913  1.00  1.610          H  
ATOM   8434  HA  ILE A 547     -17.445  -0.061  22.318  1.00  1.670          H  
ATOM   8435  HB  ILE A 547     -19.545   2.052  21.649  1.00  2.310          H  
ATOM   8436 1HG1 ILE A 547     -17.624   2.058  20.115  1.00  2.310          H  
ATOM   8437 2HG1 ILE A 547     -17.635   3.497  21.091  1.00  2.310          H  
ATOM   8438 1HG2 ILE A 547     -18.610   3.343  23.592  1.00  2.310          H  
ATOM   8439 2HG2 ILE A 547     -19.294   1.825  24.134  1.00  2.310          H  
ATOM   8440 3HG2 ILE A 547     -17.543   1.999  23.987  1.00  2.310          H  
ATOM   8441 1HD1 ILE A 547     -15.399   2.710  20.734  1.00  2.310          H  
ATOM   8442 2HD1 ILE A 547     -15.816   2.604  22.456  1.00  2.310          H  
ATOM   8443 3HD1 ILE A 547     -15.799   1.145  21.449  1.00  2.310          H  
ATOM   8444  N   CYS A 548     -20.692  -0.460  22.687  1.00  1.550          N  
ATOM   8445  CA  CYS A 548     -21.655  -1.097  23.573  1.00  1.690          C  
ATOM   8446  C   CYS A 548     -21.346  -2.565  23.842  1.00  1.770          C  
ATOM   8447  O   CYS A 548     -21.447  -3.039  24.985  1.00  1.920          O  
ATOM   8448  CB  CYS A 548     -23.056  -1.016  22.989  1.00  2.310          C  
ATOM   8449  SG  CYS A 548     -23.816   0.587  23.102  1.00  2.310          S  
ATOM   8450  H   CYS A 548     -20.994  -0.038  21.799  1.00  1.860          H  
ATOM   8451  HA  CYS A 548     -21.650  -0.559  24.521  1.00  2.030          H  
ATOM   8452 1HB  CYS A 548     -23.014  -1.272  21.940  1.00  2.770          H  
ATOM   8453 2HB  CYS A 548     -23.672  -1.746  23.452  1.00  2.770          H  
ATOM   8454  HG  CYS A 548     -24.079   0.450  24.428  1.00  2.770          H  
ATOM   8455  N   ASP A 549     -20.956  -3.304  22.801  1.00  1.710          N  
ATOM   8456  CA  ASP A 549     -20.675  -4.722  22.973  1.00  1.790          C  
ATOM   8457  C   ASP A 549     -19.466  -4.954  23.872  1.00  1.800          C  
ATOM   8458  O   ASP A 549     -19.485  -5.846  24.725  1.00  1.920          O  
ATOM   8459  CB  ASP A 549     -20.451  -5.396  21.615  1.00  2.470          C  
ATOM   8460  CG  ASP A 549     -21.749  -5.575  20.768  1.00  2.470          C  
ATOM   8461  OD1 ASP A 549     -22.822  -5.460  21.303  1.00  2.470          O  
ATOM   8462  OD2 ASP A 549     -21.636  -5.839  19.580  1.00  2.470          O  
ATOM   8463  H   ASP A 549     -20.925  -2.874  21.871  1.00  2.050          H  
ATOM   8464  HA  ASP A 549     -21.542  -5.185  23.443  1.00  2.150          H  
ATOM   8465 1HB  ASP A 549     -19.748  -4.794  21.043  1.00  2.970          H  
ATOM   8466 2HB  ASP A 549     -19.992  -6.371  21.772  1.00  2.970          H  
ATOM   8467  N   SER A 550     -18.432  -4.122  23.710  1.00  1.700          N  
ATOM   8468  CA  SER A 550     -17.216  -4.206  24.513  1.00  1.710          C  
ATOM   8469  C   SER A 550     -17.496  -3.854  25.971  1.00  1.820          C  
ATOM   8470  O   SER A 550     -17.116  -4.589  26.888  1.00  2.170          O  
ATOM   8471  CB  SER A 550     -16.166  -3.270  23.950  1.00  2.390          C  
ATOM   8472  OG  SER A 550     -14.980  -3.317  24.698  1.00  2.390          O  
ATOM   8473  H   SER A 550     -18.468  -3.428  22.959  1.00  2.040          H  
ATOM   8474  HA  SER A 550     -16.843  -5.228  24.469  1.00  2.050          H  
ATOM   8475 1HB  SER A 550     -15.960  -3.542  22.915  1.00  2.870          H  
ATOM   8476 2HB  SER A 550     -16.558  -2.251  23.942  1.00  2.870          H  
ATOM   8477  HG  SER A 550     -14.382  -2.699  24.276  1.00  2.870          H  
ATOM   8478  N   ALA A 551     -18.165  -2.708  26.179  1.00  1.920          N  
ATOM   8479  CA  ALA A 551     -18.545  -2.222  27.499  1.00  2.070          C  
ATOM   8480  C   ALA A 551     -19.512  -3.171  28.198  1.00  2.090          C  
ATOM   8481  O   ALA A 551     -19.483  -3.303  29.423  1.00  2.280          O  
ATOM   8482  CB  ALA A 551     -19.164  -0.843  27.385  1.00  2.840          C  
ATOM   8483  H   ALA A 551     -18.428  -2.139  25.371  1.00  2.300          H  
ATOM   8484  HA  ALA A 551     -17.643  -2.156  28.105  1.00  2.480          H  
ATOM   8485 1HB  ALA A 551     -19.419  -0.465  28.372  1.00  3.410          H  
ATOM   8486 2HB  ALA A 551     -18.443  -0.188  26.912  1.00  3.410          H  
ATOM   8487 3HB  ALA A 551     -20.065  -0.900  26.773  1.00  3.410          H  
ATOM   8488  N   GLY A 552     -20.381  -3.830  27.422  1.00  2.090          N  
ATOM   8489  CA  GLY A 552     -21.388  -4.709  27.979  1.00  2.110          C  
ATOM   8490  C   GLY A 552     -22.619  -3.892  28.342  1.00  2.110          C  
ATOM   8491  O   GLY A 552     -23.343  -4.218  29.287  1.00  2.390          O  
ATOM   8492  H   GLY A 552     -20.399  -3.668  26.416  1.00  2.510          H  
ATOM   8493 1HA  GLY A 552     -21.644  -5.472  27.243  1.00  2.530          H  
ATOM   8494 2HA  GLY A 552     -20.994  -5.215  28.859  1.00  2.530          H  
ATOM   8495  N   VAL A 553     -22.781  -2.760  27.650  1.00  1.890          N  
ATOM   8496  CA  VAL A 553     -23.886  -1.845  27.871  1.00  1.820          C  
ATOM   8497  C   VAL A 553     -24.535  -1.554  26.522  1.00  1.820          C  
ATOM   8498  O   VAL A 553     -23.973  -0.813  25.728  1.00  1.830          O  
ATOM   8499  CB  VAL A 553     -23.363  -0.527  28.484  1.00  2.580          C  
ATOM   8500  CG1 VAL A 553     -24.508   0.394  28.734  1.00  2.580          C  
ATOM   8501  CG2 VAL A 553     -22.584  -0.797  29.774  1.00  2.580          C  
ATOM   8502  H   VAL A 553     -22.174  -2.626  26.837  1.00  2.270          H  
ATOM   8503  HA  VAL A 553     -24.617  -2.308  28.537  1.00  2.180          H  
ATOM   8504  HB  VAL A 553     -22.702  -0.043  27.773  1.00  3.090          H  
ATOM   8505 1HG1 VAL A 553     -24.137   1.283  29.146  1.00  3.090          H  
ATOM   8506 2HG1 VAL A 553     -25.036   0.615  27.818  1.00  3.090          H  
ATOM   8507 3HG1 VAL A 553     -25.197  -0.068  29.443  1.00  3.090          H  
ATOM   8508 1HG2 VAL A 553     -22.218   0.145  30.183  1.00  3.090          H  
ATOM   8509 2HG2 VAL A 553     -23.241  -1.280  30.498  1.00  3.090          H  
ATOM   8510 3HG2 VAL A 553     -21.735  -1.449  29.566  1.00  3.090          H  
ATOM   8511  N   ASP A 554     -25.760  -2.008  26.288  1.00  1.880          N  
ATOM   8512  CA  ASP A 554     -26.416  -1.882  24.983  1.00  1.930          C  
ATOM   8513  C   ASP A 554     -27.331  -0.678  24.823  1.00  1.800          C  
ATOM   8514  O   ASP A 554     -28.260  -0.690  24.012  1.00  1.830          O  
ATOM   8515  CB  ASP A 554     -27.155  -3.184  24.677  1.00  2.680          C  
ATOM   8516  CG  ASP A 554     -28.152  -3.539  25.769  1.00  2.680          C  
ATOM   8517  OD1 ASP A 554     -27.956  -3.052  26.876  1.00  2.680          O  
ATOM   8518  OD2 ASP A 554     -29.061  -4.298  25.528  1.00  2.680          O  
ATOM   8519  H   ASP A 554     -26.268  -2.537  27.008  1.00  2.260          H  
ATOM   8520  HA  ASP A 554     -25.646  -1.786  24.235  1.00  2.320          H  
ATOM   8521 1HB  ASP A 554     -27.683  -3.092  23.728  1.00  3.220          H  
ATOM   8522 2HB  ASP A 554     -26.433  -3.998  24.575  1.00  3.220          H  
ATOM   8523  N   ASP A 555     -27.057   0.360  25.591  1.00  1.710          N  
ATOM   8524  CA  ASP A 555     -27.843   1.574  25.569  1.00  1.620          C  
ATOM   8525  C   ASP A 555     -26.995   2.749  26.048  1.00  1.550          C  
ATOM   8526  O   ASP A 555     -26.441   2.725  27.153  1.00  1.570          O  
ATOM   8527  CB  ASP A 555     -29.126   1.398  26.409  1.00  2.300          C  
ATOM   8528  CG  ASP A 555     -30.201   2.546  26.254  1.00  2.300          C  
ATOM   8529  OD1 ASP A 555     -29.869   3.699  25.960  1.00  2.300          O  
ATOM   8530  OD2 ASP A 555     -31.392   2.258  26.438  1.00  2.300          O  
ATOM   8531  H   ASP A 555     -26.257   0.283  26.203  1.00  2.050          H  
ATOM   8532  HA  ASP A 555     -28.137   1.774  24.536  1.00  1.940          H  
ATOM   8533 1HB  ASP A 555     -29.599   0.450  26.132  1.00  2.760          H  
ATOM   8534 2HB  ASP A 555     -28.852   1.316  27.465  1.00  2.760          H  
ATOM   8535  N   ALA A 556     -26.898   3.766  25.204  1.00  1.540          N  
ATOM   8536  CA  ALA A 556     -26.165   4.995  25.462  1.00  1.540          C  
ATOM   8537  C   ALA A 556     -26.617   5.681  26.740  1.00  1.560          C  
ATOM   8538  O   ALA A 556     -25.808   6.327  27.411  1.00  1.590          O  
ATOM   8539  CB  ALA A 556     -26.378   5.965  24.320  1.00  2.160          C  
ATOM   8540  H   ALA A 556     -27.329   3.656  24.288  1.00  1.850          H  
ATOM   8541  HA  ALA A 556     -25.114   4.751  25.555  1.00  1.850          H  
ATOM   8542 1HB  ALA A 556     -25.836   6.866  24.520  1.00  2.590          H  
ATOM   8543 2HB  ALA A 556     -26.034   5.519  23.393  1.00  2.590          H  
ATOM   8544 3HB  ALA A 556     -27.435   6.198  24.236  1.00  2.590          H  
ATOM   8545  N   LYS A 557     -27.913   5.602  27.082  1.00  1.590          N  
ATOM   8546  CA  LYS A 557     -28.359   6.267  28.305  1.00  1.650          C  
ATOM   8547  C   LYS A 557     -27.622   5.660  29.486  1.00  1.690          C  
ATOM   8548  O   LYS A 557     -26.978   6.371  30.269  1.00  1.730          O  
ATOM   8549  CB  LYS A 557     -29.865   6.115  28.503  1.00  2.290          C  
ATOM   8550  CG  LYS A 557     -30.724   6.762  27.397  1.00  2.290          C  
ATOM   8551  CD  LYS A 557     -32.263   6.651  27.663  1.00  2.290          C  
ATOM   8552  CE  LYS A 557     -32.751   5.188  27.626  1.00  2.290          C  
ATOM   8553  NZ  LYS A 557     -32.541   4.566  26.293  1.00  2.290          N  
ATOM   8554  H   LYS A 557     -28.583   5.061  26.510  1.00  1.910          H  
ATOM   8555  HA  LYS A 557     -28.108   7.325  28.251  1.00  1.980          H  
ATOM   8556 1HB  LYS A 557     -30.089   5.060  28.552  1.00  2.740          H  
ATOM   8557 2HB  LYS A 557     -30.155   6.565  29.455  1.00  2.740          H  
ATOM   8558 1HG  LYS A 557     -30.464   7.821  27.341  1.00  2.740          H  
ATOM   8559 2HG  LYS A 557     -30.481   6.301  26.441  1.00  2.740          H  
ATOM   8560 1HD  LYS A 557     -32.493   7.074  28.643  1.00  2.740          H  
ATOM   8561 2HD  LYS A 557     -32.802   7.220  26.908  1.00  2.740          H  
ATOM   8562 1HE  LYS A 557     -32.208   4.616  28.359  1.00  2.740          H  
ATOM   8563 2HE  LYS A 557     -33.811   5.144  27.870  1.00  2.740          H  
ATOM   8564 1HZ  LYS A 557     -32.803   3.584  26.312  1.00  2.740          H  
ATOM   8565 2HZ  LYS A 557     -33.056   5.048  25.576  1.00  2.740          H  
ATOM   8566 3HZ  LYS A 557     -31.541   4.571  26.064  1.00  2.740          H  
ATOM   8567  N   GLU A 558     -27.698   4.331  29.604  1.00  1.740          N  
ATOM   8568  CA  GLU A 558     -27.019   3.636  30.679  1.00  1.800          C  
ATOM   8569  C   GLU A 558     -25.522   3.867  30.599  1.00  1.770          C  
ATOM   8570  O   GLU A 558     -24.898   4.196  31.596  1.00  1.840          O  
ATOM   8571  CB  GLU A 558     -27.324   2.139  30.659  1.00  2.500          C  
ATOM   8572  CG  GLU A 558     -26.667   1.354  31.809  1.00  2.500          C  
ATOM   8573  CD  GLU A 558     -27.034  -0.091  31.821  1.00  2.500          C  
ATOM   8574  OE1 GLU A 558     -27.725  -0.499  30.927  1.00  2.500          O  
ATOM   8575  OE2 GLU A 558     -26.643  -0.789  32.725  1.00  2.500          O  
ATOM   8576  H   GLU A 558     -28.245   3.810  28.929  1.00  2.090          H  
ATOM   8577  HA  GLU A 558     -27.375   4.039  31.625  1.00  2.160          H  
ATOM   8578 1HB  GLU A 558     -28.401   1.990  30.722  1.00  3.000          H  
ATOM   8579 2HB  GLU A 558     -26.993   1.716  29.712  1.00  3.000          H  
ATOM   8580 1HG  GLU A 558     -25.589   1.423  31.695  1.00  3.000          H  
ATOM   8581 2HG  GLU A 558     -26.936   1.813  32.760  1.00  3.000          H  
ATOM   8582  N   TYR A 559     -24.931   3.776  29.410  1.00  1.690          N  
ATOM   8583  CA  TYR A 559     -23.480   3.934  29.299  1.00  1.680          C  
ATOM   8584  C   TYR A 559     -23.043   5.243  29.931  1.00  1.680          C  
ATOM   8585  O   TYR A 559     -22.082   5.282  30.711  1.00  1.720          O  
ATOM   8586  CB  TYR A 559     -23.057   3.918  27.840  1.00  2.360          C  
ATOM   8587  CG  TYR A 559     -21.541   3.968  27.545  1.00  2.360          C  
ATOM   8588  CD1 TYR A 559     -20.861   2.790  27.290  1.00  2.360          C  
ATOM   8589  CD2 TYR A 559     -20.844   5.192  27.492  1.00  2.360          C  
ATOM   8590  CE1 TYR A 559     -19.519   2.830  26.974  1.00  2.360          C  
ATOM   8591  CE2 TYR A 559     -19.498   5.209  27.172  1.00  2.360          C  
ATOM   8592  CZ  TYR A 559     -18.841   4.037  26.912  1.00  2.360          C  
ATOM   8593  OH  TYR A 559     -17.497   4.048  26.583  1.00  2.360          O  
ATOM   8594  H   TYR A 559     -25.485   3.524  28.585  1.00  2.030          H  
ATOM   8595  HA  TYR A 559     -22.996   3.123  29.838  1.00  2.020          H  
ATOM   8596 1HB  TYR A 559     -23.474   3.036  27.350  1.00  2.830          H  
ATOM   8597 2HB  TYR A 559     -23.508   4.784  27.362  1.00  2.830          H  
ATOM   8598  HD1 TYR A 559     -21.383   1.835  27.323  1.00  2.830          H  
ATOM   8599  HD2 TYR A 559     -21.365   6.130  27.685  1.00  2.830          H  
ATOM   8600  HE1 TYR A 559     -18.991   1.919  26.766  1.00  2.830          H  
ATOM   8601  HE2 TYR A 559     -18.958   6.149  27.114  1.00  2.830          H  
ATOM   8602  HH  TYR A 559     -17.154   4.970  26.622  1.00  2.830          H  
ATOM   8603  N   ASN A 560     -23.735   6.328  29.580  1.00  1.670          N  
ATOM   8604  CA  ASN A 560     -23.382   7.633  30.096  1.00  1.710          C  
ATOM   8605  C   ASN A 560     -23.570   7.683  31.632  1.00  1.790          C  
ATOM   8606  O   ASN A 560     -22.729   8.250  32.348  1.00  1.870          O  
ATOM   8607  CB  ASN A 560     -24.229   8.674  29.398  1.00  2.380          C  
ATOM   8608  CG  ASN A 560     -23.907   8.799  27.885  1.00  2.380          C  
ATOM   8609  OD1 ASN A 560     -22.906   8.288  27.336  1.00  2.380          O  
ATOM   8610  ND2 ASN A 560     -24.768   9.513  27.206  1.00  2.380          N  
ATOM   8611  H   ASN A 560     -24.505   6.241  28.905  1.00  2.000          H  
ATOM   8612  HA  ASN A 560     -22.329   7.819  29.883  1.00  2.050          H  
ATOM   8613 1HB  ASN A 560     -25.282   8.396  29.506  1.00  2.850          H  
ATOM   8614 2HB  ASN A 560     -24.093   9.640  29.878  1.00  2.850          H  
ATOM   8615 1HD2 ASN A 560     -24.637   9.663  26.224  1.00  2.850          H  
ATOM   8616 2HD2 ASN A 560     -25.556   9.913  27.666  1.00  2.850          H  
ATOM   8617  N   SER A 561     -24.661   7.074  32.142  1.00  1.810          N  
ATOM   8618  CA  SER A 561     -24.924   7.016  33.586  1.00  1.920          C  
ATOM   8619  C   SER A 561     -23.852   6.207  34.315  1.00  1.970          C  
ATOM   8620  O   SER A 561     -23.467   6.531  35.438  1.00  2.110          O  
ATOM   8621  CB  SER A 561     -26.291   6.421  33.881  1.00  2.640          C  
ATOM   8622  OG  SER A 561     -27.329   7.261  33.440  1.00  2.640          O  
ATOM   8623  H   SER A 561     -25.366   6.685  31.502  1.00  2.170          H  
ATOM   8624  HA  SER A 561     -24.907   8.033  33.974  1.00  2.300          H  
ATOM   8625 1HB  SER A 561     -26.373   5.453  33.393  1.00  3.170          H  
ATOM   8626 2HB  SER A 561     -26.386   6.253  34.951  1.00  3.170          H  
ATOM   8627  HG  SER A 561     -28.146   6.807  33.652  1.00  3.170          H  
ATOM   8628  N   VAL A 562     -23.371   5.146  33.680  1.00  1.900          N  
ATOM   8629  CA  VAL A 562     -22.320   4.325  34.247  1.00  1.970          C  
ATOM   8630  C   VAL A 562     -21.039   5.159  34.338  1.00  2.010          C  
ATOM   8631  O   VAL A 562     -20.389   5.174  35.385  1.00  2.130          O  
ATOM   8632  CB  VAL A 562     -22.121   3.026  33.428  1.00  2.730          C  
ATOM   8633  CG1 VAL A 562     -20.893   2.273  33.900  1.00  2.730          C  
ATOM   8634  CG2 VAL A 562     -23.348   2.117  33.592  1.00  2.730          C  
ATOM   8635  H   VAL A 562     -23.783   4.912  32.779  1.00  2.280          H  
ATOM   8636  HA  VAL A 562     -22.614   4.038  35.255  1.00  2.360          H  
ATOM   8637  HB  VAL A 562     -22.000   3.287  32.385  1.00  3.280          H  
ATOM   8638 1HG1 VAL A 562     -20.770   1.368  33.308  1.00  3.280          H  
ATOM   8639 2HG1 VAL A 562     -20.017   2.890  33.786  1.00  3.280          H  
ATOM   8640 3HG1 VAL A 562     -21.017   2.009  34.946  1.00  3.280          H  
ATOM   8641 1HG2 VAL A 562     -23.222   1.209  33.002  1.00  3.280          H  
ATOM   8642 2HG2 VAL A 562     -23.467   1.853  34.641  1.00  3.280          H  
ATOM   8643 3HG2 VAL A 562     -24.231   2.633  33.262  1.00  3.280          H  
ATOM   8644  N   ARG A 563     -20.682   5.901  33.274  1.00  1.950          N  
ATOM   8645  CA  ARG A 563     -19.474   6.739  33.332  1.00  2.030          C  
ATOM   8646  C   ARG A 563     -19.533   7.718  34.505  1.00  2.150          C  
ATOM   8647  O   ARG A 563     -18.551   7.905  35.235  1.00  2.300          O  
ATOM   8648  CB  ARG A 563     -19.278   7.594  32.087  1.00  2.810          C  
ATOM   8649  CG  ARG A 563     -18.841   6.917  30.803  1.00  2.810          C  
ATOM   8650  CD  ARG A 563     -18.599   7.955  29.753  1.00  2.810          C  
ATOM   8651  NE  ARG A 563     -17.501   8.847  30.168  1.00  2.810          N  
ATOM   8652  CZ  ARG A 563     -17.294  10.137  29.786  1.00  2.810          C  
ATOM   8653  NH1 ARG A 563     -18.115  10.766  28.945  1.00  2.810          N  
ATOM   8654  NH2 ARG A 563     -16.236  10.778  30.278  1.00  2.810          N  
ATOM   8655  H   ARG A 563     -21.245   5.837  32.419  1.00  2.340          H  
ATOM   8656  HA  ARG A 563     -18.605   6.092  33.451  1.00  2.440          H  
ATOM   8657 1HB  ARG A 563     -20.206   8.112  31.867  1.00  3.370          H  
ATOM   8658 2HB  ARG A 563     -18.536   8.356  32.321  1.00  3.370          H  
ATOM   8659 1HG  ARG A 563     -17.910   6.387  30.975  1.00  3.370          H  
ATOM   8660 2HG  ARG A 563     -19.611   6.236  30.455  1.00  3.370          H  
ATOM   8661 1HD  ARG A 563     -18.298   7.466  28.831  1.00  3.370          H  
ATOM   8662 2HD  ARG A 563     -19.498   8.541  29.593  1.00  3.370          H  
ATOM   8663  HE  ARG A 563     -16.817   8.453  30.850  1.00  3.370          H  
ATOM   8664 1HH1 ARG A 563     -18.909  10.295  28.547  1.00  3.370          H  
ATOM   8665 2HH1 ARG A 563     -17.930  11.728  28.686  1.00  3.370          H  
ATOM   8666 1HH2 ARG A 563     -15.590  10.274  30.928  1.00  3.370          H  
ATOM   8667 2HH2 ARG A 563     -16.045  11.730  30.021  1.00  3.370          H  
ATOM   8668  N   ALA A 564     -20.729   8.266  34.752  1.00  2.130          N  
ATOM   8669  CA  ALA A 564     -20.992   9.242  35.808  1.00  2.290          C  
ATOM   8670  C   ALA A 564     -20.650   8.720  37.210  1.00  2.410          C  
ATOM   8671  O   ALA A 564     -20.618   9.503  38.173  1.00  2.630          O  
ATOM   8672  CB  ALA A 564     -22.444   9.680  35.780  1.00  3.140          C  
ATOM   8673  H   ALA A 564     -21.484   8.063  34.086  1.00  2.560          H  
ATOM   8674  HA  ALA A 564     -20.372  10.108  35.604  1.00  2.750          H  
ATOM   8675 1HB  ALA A 564     -22.606  10.442  36.530  1.00  3.770          H  
ATOM   8676 2HB  ALA A 564     -22.680  10.081  34.796  1.00  3.770          H  
ATOM   8677 3HB  ALA A 564     -23.082   8.836  35.985  1.00  3.770          H  
ATOM   8678  N   ARG A 565     -20.525   7.402  37.364  1.00  2.310          N  
ATOM   8679  CA  ARG A 565     -20.211   6.816  38.652  1.00  2.460          C  
ATOM   8680  C   ARG A 565     -18.866   6.077  38.624  1.00  2.590          C  
ATOM   8681  O   ARG A 565     -18.111   6.131  39.592  1.00  2.780          O  
ATOM   8682  CB  ARG A 565     -21.334   5.877  39.055  1.00  3.380          C  
ATOM   8683  CG  ARG A 565     -22.691   6.582  39.233  1.00  3.380          C  
ATOM   8684  CD  ARG A 565     -22.729   7.494  40.412  1.00  3.380          C  
ATOM   8685  NE  ARG A 565     -23.999   8.172  40.521  1.00  3.380          N  
ATOM   8686  CZ  ARG A 565     -24.297   9.373  39.960  1.00  3.380          C  
ATOM   8687  NH1 ARG A 565     -23.410  10.059  39.241  1.00  3.380          N  
ATOM   8688  NH2 ARG A 565     -25.510   9.876  40.140  1.00  3.380          N  
ATOM   8689  H   ARG A 565     -20.588   6.792  36.548  1.00  2.770          H  
ATOM   8690  HA  ARG A 565     -20.119   7.611  39.382  1.00  2.950          H  
ATOM   8691 1HB  ARG A 565     -21.455   5.114  38.284  1.00  4.060          H  
ATOM   8692 2HB  ARG A 565     -21.082   5.374  39.987  1.00  4.060          H  
ATOM   8693 1HG  ARG A 565     -22.921   7.163  38.338  1.00  4.060          H  
ATOM   8694 2HG  ARG A 565     -23.465   5.829  39.370  1.00  4.060          H  
ATOM   8695 1HD  ARG A 565     -22.583   6.905  41.317  1.00  4.060          H  
ATOM   8696 2HD  ARG A 565     -21.958   8.244  40.354  1.00  4.060          H  
ATOM   8697  HE  ARG A 565     -24.725   7.712  41.055  1.00  4.060          H  
ATOM   8698 1HH1 ARG A 565     -22.452   9.712  39.064  1.00  4.060          H  
ATOM   8699 2HH1 ARG A 565     -23.675  10.946  38.845  1.00  4.060          H  
ATOM   8700 1HH2 ARG A 565     -26.193   9.367  40.685  1.00  4.060          H  
ATOM   8701 2HH2 ARG A 565     -25.756  10.768  39.735  1.00  4.060          H  
ATOM   8702  N   MET A 566     -18.518   5.433  37.504  1.00  2.550          N  
ATOM   8703  CA  MET A 566     -17.253   4.698  37.410  1.00  2.760          C  
ATOM   8704  C   MET A 566     -16.073   5.654  37.516  1.00  2.960          C  
ATOM   8705  O   MET A 566     -15.022   5.328  38.087  1.00  3.250          O  
ATOM   8706  CB  MET A 566     -17.181   3.936  36.093  1.00  3.780          C  
ATOM   8707  CG  MET A 566     -18.114   2.780  35.963  1.00  3.780          C  
ATOM   8708  SD  MET A 566     -17.770   1.461  37.113  1.00  3.780          S  
ATOM   8709  CE  MET A 566     -19.242   0.467  36.905  1.00  3.780          C  
ATOM   8710  H   MET A 566     -19.160   5.412  36.715  1.00  3.060          H  
ATOM   8711  HA  MET A 566     -17.190   3.998  38.240  1.00  3.310          H  
ATOM   8712 1HB  MET A 566     -17.386   4.620  35.271  1.00  4.540          H  
ATOM   8713 2HB  MET A 566     -16.199   3.558  35.952  1.00  4.540          H  
ATOM   8714 1HG  MET A 566     -19.125   3.124  36.138  1.00  4.540          H  
ATOM   8715 2HG  MET A 566     -18.042   2.382  34.954  1.00  4.540          H  
ATOM   8716 1HE  MET A 566     -19.187  -0.405  37.556  1.00  4.540          H  
ATOM   8717 2HE  MET A 566     -20.121   1.060  37.164  1.00  4.540          H  
ATOM   8718 3HE  MET A 566     -19.316   0.141  35.866  1.00  4.540          H  
ATOM   8719  N   ARG A 567     -16.266   6.883  37.044  1.00  2.940          N  
ATOM   8720  CA  ARG A 567     -15.216   7.877  37.089  1.00  3.370          C  
ATOM   8721  C   ARG A 567     -14.756   8.172  38.513  1.00  3.570          C  
ATOM   8722  O   ARG A 567     -13.606   8.560  38.721  1.00  4.020          O  
ATOM   8723  CB  ARG A 567     -15.697   9.158  36.425  1.00  4.550          C  
ATOM   8724  CG  ARG A 567     -16.839   9.878  37.146  1.00  4.550          C  
ATOM   8725  CD  ARG A 567     -17.353  11.001  36.342  1.00  4.550          C  
ATOM   8726  NE  ARG A 567     -18.484  11.648  36.984  1.00  4.550          N  
ATOM   8727  CZ  ARG A 567     -19.170  12.696  36.482  1.00  4.550          C  
ATOM   8728  NH1 ARG A 567     -18.834  13.230  35.321  1.00  4.550          N  
ATOM   8729  NH2 ARG A 567     -20.190  13.188  37.164  1.00  4.550          N  
ATOM   8730  H   ARG A 567     -17.142   7.110  36.560  1.00  3.530          H  
ATOM   8731  HA  ARG A 567     -14.367   7.495  36.535  1.00  4.040          H  
ATOM   8732 1HB  ARG A 567     -14.868   9.855  36.331  1.00  5.460          H  
ATOM   8733 2HB  ARG A 567     -16.046   8.926  35.415  1.00  5.460          H  
ATOM   8734 1HG  ARG A 567     -17.660   9.186  37.332  1.00  5.460          H  
ATOM   8735 2HG  ARG A 567     -16.489  10.285  38.091  1.00  5.460          H  
ATOM   8736 1HD  ARG A 567     -16.562  11.737  36.205  1.00  5.460          H  
ATOM   8737 2HD  ARG A 567     -17.679  10.619  35.372  1.00  5.460          H  
ATOM   8738  HE  ARG A 567     -18.791  11.274  37.881  1.00  5.460          H  
ATOM   8739 1HH1 ARG A 567     -18.057  12.856  34.797  1.00  5.460          H  
ATOM   8740 2HH1 ARG A 567     -19.353  14.015  34.953  1.00  5.460          H  
ATOM   8741 1HH2 ARG A 567     -20.446  12.775  38.054  1.00  5.460          H  
ATOM   8742 2HH2 ARG A 567     -20.713  13.971  36.803  1.00  5.460          H  
ATOM   8743  N   ALA A 568     -15.624   7.945  39.506  1.00  3.550          N  
ATOM   8744  CA  ALA A 568     -15.343   8.208  40.909  1.00  3.810          C  
ATOM   8745  C   ALA A 568     -14.162   7.399  41.420  1.00  3.770          C  
ATOM   8746  O   ALA A 568     -13.530   7.764  42.413  1.00  4.040          O  
ATOM   8747  CB  ALA A 568     -16.565   7.884  41.746  1.00  5.230          C  
ATOM   8748  H   ALA A 568     -16.540   7.540  39.295  1.00  4.260          H  
ATOM   8749  HA  ALA A 568     -15.102   9.265  41.010  1.00  4.570          H  
ATOM   8750 1HB  ALA A 568     -16.361   8.111  42.791  1.00  6.280          H  
ATOM   8751 2HB  ALA A 568     -17.411   8.476  41.400  1.00  6.280          H  
ATOM   8752 3HB  ALA A 568     -16.799   6.824  41.643  1.00  6.280          H  
ATOM   8753  N   ARG A 569     -13.920   6.252  40.791  1.00  3.560          N  
ATOM   8754  CA  ARG A 569     -12.875   5.333  41.188  1.00  3.640          C  
ATOM   8755  C   ARG A 569     -11.780   5.222  40.136  1.00  3.570          C  
ATOM   8756  O   ARG A 569     -10.952   4.309  40.197  1.00  3.780          O  
ATOM   8757  CB  ARG A 569     -13.498   3.976  41.430  1.00  5.060          C  
ATOM   8758  CG  ARG A 569     -14.458   3.938  42.610  1.00  5.060          C  
ATOM   8759  CD  ARG A 569     -15.002   2.585  42.832  1.00  5.060          C  
ATOM   8760  NE  ARG A 569     -15.847   2.176  41.714  1.00  5.060          N  
ATOM   8761  CZ  ARG A 569     -17.162   2.456  41.562  1.00  5.060          C  
ATOM   8762  NH1 ARG A 569     -17.833   3.150  42.465  1.00  5.060          N  
ATOM   8763  NH2 ARG A 569     -17.770   2.021  40.484  1.00  5.060          N  
ATOM   8764  H   ARG A 569     -14.466   6.017  39.957  1.00  4.270          H  
ATOM   8765  HA  ARG A 569     -12.432   5.692  42.116  1.00  4.370          H  
ATOM   8766 1HB  ARG A 569     -14.057   3.685  40.538  1.00  6.080          H  
ATOM   8767 2HB  ARG A 569     -12.723   3.230  41.591  1.00  6.080          H  
ATOM   8768 1HG  ARG A 569     -13.933   4.254  43.509  1.00  6.080          H  
ATOM   8769 2HG  ARG A 569     -15.286   4.618  42.418  1.00  6.080          H  
ATOM   8770 1HD  ARG A 569     -14.178   1.876  42.908  1.00  6.080          H  
ATOM   8771 2HD  ARG A 569     -15.586   2.558  43.747  1.00  6.080          H  
ATOM   8772  HE  ARG A 569     -15.401   1.650  40.951  1.00  6.080          H  
ATOM   8773 1HH1 ARG A 569     -17.369   3.491  43.291  1.00  6.080          H  
ATOM   8774 2HH1 ARG A 569     -18.813   3.349  42.324  1.00  6.080          H  
ATOM   8775 1HH2 ARG A 569     -17.235   1.494  39.792  1.00  6.080          H  
ATOM   8776 2HH2 ARG A 569     -18.747   2.210  40.334  1.00  6.080          H  
ATOM   8777  N   GLY A 570     -11.791   6.124  39.145  1.00  3.460          N  
ATOM   8778  CA  GLY A 570     -10.811   6.069  38.068  1.00  3.600          C  
ATOM   8779  C   GLY A 570     -11.103   4.952  37.056  1.00  3.360          C  
ATOM   8780  O   GLY A 570     -10.192   4.469  36.383  1.00  3.430          O  
ATOM   8781  H   GLY A 570     -12.472   6.890  39.151  1.00  4.150          H  
ATOM   8782 1HA  GLY A 570     -10.797   7.031  37.555  1.00  4.320          H  
ATOM   8783 2HA  GLY A 570      -9.820   5.923  38.494  1.00  4.320          H  
ATOM   8784  N   GLN A 571     -12.370   4.528  36.956  1.00  3.190          N  
ATOM   8785  CA  GLN A 571     -12.793   3.441  36.079  1.00  3.050          C  
ATOM   8786  C   GLN A 571     -13.624   3.950  34.903  1.00  3.010          C  
ATOM   8787  O   GLN A 571     -14.393   3.198  34.306  1.00  3.640          O  
ATOM   8788  CB  GLN A 571     -13.602   2.421  36.894  1.00  4.330          C  
ATOM   8789  CG  GLN A 571     -12.818   1.738  38.000  1.00  4.330          C  
ATOM   8790  CD  GLN A 571     -13.688   0.809  38.844  1.00  4.330          C  
ATOM   8791  OE1 GLN A 571     -14.751   1.212  39.344  1.00  4.330          O  
ATOM   8792  NE2 GLN A 571     -13.249  -0.438  38.999  1.00  4.330          N  
ATOM   8793  H   GLN A 571     -13.118   4.969  37.497  1.00  3.830          H  
ATOM   8794  HA  GLN A 571     -11.906   2.951  35.678  1.00  3.660          H  
ATOM   8795 1HB  GLN A 571     -14.439   2.920  37.368  1.00  5.190          H  
ATOM   8796 2HB  GLN A 571     -14.007   1.654  36.234  1.00  5.190          H  
ATOM   8797 1HG  GLN A 571     -12.017   1.154  37.553  1.00  5.190          H  
ATOM   8798 2HG  GLN A 571     -12.396   2.501  38.656  1.00  5.190          H  
ATOM   8799 1HE2 GLN A 571     -13.779  -1.096  39.538  1.00  5.190          H  
ATOM   8800 2HE2 GLN A 571     -12.387  -0.726  38.576  1.00  5.190          H  
ATOM   8801  N   ASP A 572     -13.498   5.239  34.607  1.00  2.620          N  
ATOM   8802  CA  ASP A 572     -14.247   5.910  33.548  1.00  2.750          C  
ATOM   8803  C   ASP A 572     -14.059   5.240  32.183  1.00  2.190          C  
ATOM   8804  O   ASP A 572     -12.929   4.973  31.760  1.00  2.090          O  
ATOM   8805  CB  ASP A 572     -13.820   7.384  33.444  1.00  3.800          C  
ATOM   8806  CG  ASP A 572     -14.747   8.208  32.553  1.00  3.800          C  
ATOM   8807  OD1 ASP A 572     -15.890   7.825  32.446  1.00  3.800          O  
ATOM   8808  OD2 ASP A 572     -14.339   9.232  32.038  1.00  3.800          O  
ATOM   8809  H   ASP A 572     -12.831   5.778  35.135  1.00  3.140          H  
ATOM   8810  HA  ASP A 572     -15.308   5.871  33.803  1.00  3.300          H  
ATOM   8811 1HB  ASP A 572     -13.775   7.835  34.413  1.00  4.560          H  
ATOM   8812 2HB  ASP A 572     -12.816   7.430  33.021  1.00  4.560          H  
ATOM   8813  N   MET A 573     -15.172   4.945  31.517  1.00  2.260          N  
ATOM   8814  CA  MET A 573     -15.168   4.328  30.199  1.00  1.940          C  
ATOM   8815  C   MET A 573     -14.808   5.413  29.199  1.00  1.760          C  
ATOM   8816  O   MET A 573     -14.939   6.594  29.496  1.00  1.930          O  
ATOM   8817  CB  MET A 573     -16.526   3.715  29.866  1.00  2.840          C  
ATOM   8818  CG  MET A 573     -16.968   2.613  30.825  1.00  2.840          C  
ATOM   8819  SD  MET A 573     -18.532   1.806  30.358  1.00  2.840          S  
ATOM   8820  CE  MET A 573     -19.729   3.109  30.587  1.00  2.840          C  
ATOM   8821  H   MET A 573     -16.051   5.195  31.946  1.00  2.710          H  
ATOM   8822  HA  MET A 573     -14.398   3.558  30.163  1.00  2.330          H  
ATOM   8823 1HB  MET A 573     -17.271   4.489  29.831  1.00  3.410          H  
ATOM   8824 2HB  MET A 573     -16.481   3.274  28.872  1.00  3.410          H  
ATOM   8825 1HG  MET A 573     -16.188   1.854  30.869  1.00  3.410          H  
ATOM   8826 2HG  MET A 573     -17.080   3.033  31.827  1.00  3.410          H  
ATOM   8827 1HE  MET A 573     -20.717   2.733  30.360  1.00  3.410          H  
ATOM   8828 2HE  MET A 573     -19.699   3.464  31.600  1.00  3.410          H  
ATOM   8829 3HE  MET A 573     -19.509   3.930  29.928  1.00  3.410          H  
ATOM   8830  N   ALA A 574     -14.348   5.047  28.014  1.00  1.660          N  
ATOM   8831  CA  ALA A 574     -14.009   6.092  27.065  1.00  1.670          C  
ATOM   8832  C   ALA A 574     -15.226   6.980  26.794  1.00  1.460          C  
ATOM   8833  O   ALA A 574     -16.346   6.474  26.656  1.00  1.520          O  
ATOM   8834  CB  ALA A 574     -13.525   5.487  25.757  1.00  2.330          C  
ATOM   8835  H   ALA A 574     -14.232   4.071  27.782  1.00  1.990          H  
ATOM   8836  HA  ALA A 574     -13.213   6.680  27.512  1.00  2.000          H  
ATOM   8837 1HB  ALA A 574     -13.256   6.281  25.059  1.00  2.800          H  
ATOM   8838 2HB  ALA A 574     -12.654   4.862  25.944  1.00  2.800          H  
ATOM   8839 3HB  ALA A 574     -14.321   4.884  25.321  1.00  2.800          H  
ATOM   8840  N   PRO A 575     -15.056   8.308  26.678  1.00  1.610          N  
ATOM   8841  CA  PRO A 575     -16.127   9.215  26.371  1.00  1.550          C  
ATOM   8842  C   PRO A 575     -16.606   8.891  24.985  1.00  1.180          C  
ATOM   8843  O   PRO A 575     -15.787   8.600  24.112  1.00  1.450          O  
ATOM   8844  CB  PRO A 575     -15.448  10.594  26.436  1.00  2.330          C  
ATOM   8845  CG  PRO A 575     -13.975  10.312  26.181  1.00  2.330          C  
ATOM   8846  CD  PRO A 575     -13.727   8.936  26.789  1.00  2.330          C  
ATOM   8847  HA  PRO A 575     -16.930   9.095  27.104  1.00  1.860          H  
ATOM   8848 1HB  PRO A 575     -15.893  11.269  25.685  1.00  2.790          H  
ATOM   8849 2HB  PRO A 575     -15.617  11.056  27.410  1.00  2.790          H  
ATOM   8850 1HG  PRO A 575     -13.776  10.327  25.096  1.00  2.790          H  
ATOM   8851 2HG  PRO A 575     -13.352  11.103  26.630  1.00  2.790          H  
ATOM   8852 1HD  PRO A 575     -12.983   8.422  26.169  1.00  2.790          H  
ATOM   8853 2HD  PRO A 575     -13.424   9.015  27.850  1.00  2.790          H  
ATOM   8854  N   LEU A 576     -17.900   8.987  24.758  1.00  1.000          N  
ATOM   8855  CA  LEU A 576     -18.415   8.758  23.430  1.00  0.780          C  
ATOM   8856  C   LEU A 576     -19.457   9.788  23.047  1.00  0.720          C  
ATOM   8857  O   LEU A 576     -20.647   9.521  23.179  1.00  0.810          O  
ATOM   8858  CB  LEU A 576     -18.941   7.341  23.288  1.00  1.180          C  
ATOM   8859  CG  LEU A 576     -19.436   6.932  21.870  1.00  1.180          C  
ATOM   8860  CD1 LEU A 576     -18.390   7.190  20.774  1.00  1.180          C  
ATOM   8861  CD2 LEU A 576     -19.668   5.513  21.919  1.00  1.180          C  
ATOM   8862  H   LEU A 576     -18.542   9.209  25.507  1.00  1.200          H  
ATOM   8863  HA  LEU A 576     -17.581   8.794  22.758  1.00  0.940          H  
ATOM   8864 1HB  LEU A 576     -18.147   6.651  23.583  1.00  1.420          H  
ATOM   8865 2HB  LEU A 576     -19.779   7.207  23.980  1.00  1.420          H  
ATOM   8866  HG  LEU A 576     -20.361   7.458  21.633  1.00  1.420          H  
ATOM   8867 1HD1 LEU A 576     -18.782   6.839  19.821  1.00  1.420          H  
ATOM   8868 2HD1 LEU A 576     -18.175   8.252  20.688  1.00  1.420          H  
ATOM   8869 3HD1 LEU A 576     -17.472   6.649  21.008  1.00  1.420          H  
ATOM   8870 1HD2 LEU A 576     -20.036   5.143  20.973  1.00  1.420          H  
ATOM   8871 2HD2 LEU A 576     -18.746   5.041  22.161  1.00  1.420          H  
ATOM   8872 3HD2 LEU A 576     -20.365   5.321  22.676  1.00  1.420          H  
ATOM   8873  N   PRO A 577     -19.060  10.991  22.616  1.00  0.690          N  
ATOM   8874  CA  PRO A 577     -19.956  12.076  22.299  1.00  0.700          C  
ATOM   8875  C   PRO A 577     -20.979  11.727  21.256  1.00  0.700          C  
ATOM   8876  O   PRO A 577     -20.645  11.126  20.216  1.00  0.710          O  
ATOM   8877  CB  PRO A 577     -19.009  13.134  21.778  1.00  1.050          C  
ATOM   8878  CG  PRO A 577     -17.703  12.447  21.523  1.00  1.050          C  
ATOM   8879  CD  PRO A 577     -17.630  11.342  22.486  1.00  1.050          C  
ATOM   8880  HA  PRO A 577     -20.449  12.404  23.225  1.00  0.840          H  
ATOM   8881 1HB  PRO A 577     -19.461  13.548  20.882  1.00  1.260          H  
ATOM   8882 2HB  PRO A 577     -18.929  13.928  22.426  1.00  1.260          H  
ATOM   8883 1HG  PRO A 577     -17.637  12.086  20.560  1.00  1.260          H  
ATOM   8884 2HG  PRO A 577     -16.901  13.176  21.648  1.00  1.260          H  
ATOM   8885 1HD  PRO A 577     -17.015  10.588  22.013  1.00  1.260          H  
ATOM   8886 2HD  PRO A 577     -17.220  11.677  23.453  1.00  1.260          H  
ATOM   8887  N   MET A 578     -22.205  12.197  21.514  1.00  0.740          N  
ATOM   8888  CA  MET A 578     -23.378  11.977  20.680  1.00  0.740          C  
ATOM   8889  C   MET A 578     -23.164  12.564  19.332  1.00  0.620          C  
ATOM   8890  O   MET A 578     -22.648  13.673  19.222  1.00  0.570          O  
ATOM   8891  CB  MET A 578     -24.624  12.594  21.307  1.00  1.040          C  
ATOM   8892  CG  MET A 578     -25.197  11.818  22.486  1.00  1.040          C  
ATOM   8893  SD  MET A 578     -24.271  12.055  24.039  1.00  1.040          S  
ATOM   8894  CE  MET A 578     -24.746  13.720  24.553  1.00  1.040          C  
ATOM   8895  H   MET A 578     -22.320  12.760  22.357  1.00  0.890          H  
ATOM   8896  HA  MET A 578     -23.526  10.916  20.551  1.00  0.890          H  
ATOM   8897 1HB  MET A 578     -24.393  13.605  21.631  1.00  1.240          H  
ATOM   8898 2HB  MET A 578     -25.403  12.669  20.552  1.00  1.240          H  
ATOM   8899 1HG  MET A 578     -26.229  12.116  22.647  1.00  1.240          H  
ATOM   8900 2HG  MET A 578     -25.191  10.763  22.237  1.00  1.240          H  
ATOM   8901 1HE  MET A 578     -24.238  13.971  25.483  1.00  1.240          H  
ATOM   8902 2HE  MET A 578     -24.468  14.442  23.795  1.00  1.240          H  
ATOM   8903 3HE  MET A 578     -25.821  13.760  24.706  1.00  1.240          H  
ATOM   8904  N   LEU A 579     -23.538  11.821  18.308  1.00  0.640          N  
ATOM   8905  CA  LEU A 579     -23.336  12.294  16.967  1.00  0.580          C  
ATOM   8906  C   LEU A 579     -24.624  12.838  16.389  1.00  0.550          C  
ATOM   8907  O   LEU A 579     -25.666  12.190  16.489  1.00  0.580          O  
ATOM   8908  CB  LEU A 579     -22.878  11.115  16.116  1.00  0.840          C  
ATOM   8909  CG  LEU A 579     -22.402  11.372  14.707  1.00  0.840          C  
ATOM   8910  CD1 LEU A 579     -21.029  12.125  14.779  1.00  0.840          C  
ATOM   8911  CD2 LEU A 579     -22.303  10.044  14.011  1.00  0.840          C  
ATOM   8912  H   LEU A 579     -23.965  10.905  18.461  1.00  0.770          H  
ATOM   8913  HA  LEU A 579     -22.589  13.068  16.989  1.00  0.700          H  
ATOM   8914 1HB  LEU A 579     -22.077  10.641  16.633  1.00  1.000          H  
ATOM   8915 2HB  LEU A 579     -23.696  10.406  16.065  1.00  1.000          H  
ATOM   8916  HG  LEU A 579     -23.111  12.002  14.165  1.00  1.000          H  
ATOM   8917 1HD1 LEU A 579     -20.636  12.305  13.803  1.00  1.000          H  
ATOM   8918 2HD1 LEU A 579     -21.152  13.073  15.281  1.00  1.000          H  
ATOM   8919 3HD1 LEU A 579     -20.310  11.518  15.329  1.00  1.000          H  
ATOM   8920 1HD2 LEU A 579     -21.969  10.189  13.004  1.00  1.000          H  
ATOM   8921 2HD2 LEU A 579     -21.602   9.426  14.556  1.00  1.000          H  
ATOM   8922 3HD2 LEU A 579     -23.274   9.559  13.991  1.00  1.000          H  
ATOM   8923  N   VAL A 580     -24.546  13.983  15.737  1.00  0.530          N  
ATOM   8924  CA  VAL A 580     -25.699  14.538  15.053  1.00  0.540          C  
ATOM   8925  C   VAL A 580     -25.348  14.667  13.570  1.00  0.560          C  
ATOM   8926  O   VAL A 580     -24.387  15.347  13.206  1.00  0.590          O  
ATOM   8927  CB  VAL A 580     -26.102  15.896  15.663  1.00  0.750          C  
ATOM   8928  CG1 VAL A 580     -27.319  16.464  14.914  1.00  0.750          C  
ATOM   8929  CG2 VAL A 580     -26.401  15.738  17.168  1.00  0.750          C  
ATOM   8930  H   VAL A 580     -23.655  14.484  15.755  1.00  0.640          H  
ATOM   8931  HA  VAL A 580     -26.536  13.855  15.154  1.00  0.650          H  
ATOM   8932  HB  VAL A 580     -25.286  16.577  15.549  1.00  0.900          H  
ATOM   8933 1HG1 VAL A 580     -27.590  17.429  15.336  1.00  0.900          H  
ATOM   8934 2HG1 VAL A 580     -27.084  16.590  13.863  1.00  0.900          H  
ATOM   8935 3HG1 VAL A 580     -28.160  15.775  15.011  1.00  0.900          H  
ATOM   8936 1HG2 VAL A 580     -26.662  16.707  17.591  1.00  0.900          H  
ATOM   8937 2HG2 VAL A 580     -27.214  15.055  17.315  1.00  0.900          H  
ATOM   8938 3HG2 VAL A 580     -25.516  15.353  17.670  1.00  0.900          H  
ATOM   8939  N   VAL A 581     -26.142  14.030  12.721  1.00  0.590          N  
ATOM   8940  CA  VAL A 581     -25.873  14.039  11.291  1.00  0.640          C  
ATOM   8941  C   VAL A 581     -26.842  14.991  10.608  1.00  0.680          C  
ATOM   8942  O   VAL A 581     -28.046  14.744  10.615  1.00  0.720          O  
ATOM   8943  CB  VAL A 581     -26.052  12.607  10.737  1.00  0.880          C  
ATOM   8944  CG1 VAL A 581     -25.768  12.567   9.229  1.00  0.880          C  
ATOM   8945  CG2 VAL A 581     -25.159  11.626  11.531  1.00  0.880          C  
ATOM   8946  H   VAL A 581     -26.944  13.514  13.096  1.00  0.710          H  
ATOM   8947  HA  VAL A 581     -24.862  14.389  11.116  1.00  0.770          H  
ATOM   8948  HB  VAL A 581     -27.083  12.320  10.866  1.00  1.050          H  
ATOM   8949 1HG1 VAL A 581     -25.932  11.559   8.860  1.00  1.050          H  
ATOM   8950 2HG1 VAL A 581     -26.438  13.246   8.718  1.00  1.050          H  
ATOM   8951 3HG1 VAL A 581     -24.745  12.858   9.030  1.00  1.050          H  
ATOM   8952 1HG2 VAL A 581     -25.316  10.619  11.163  1.00  1.050          H  
ATOM   8953 2HG2 VAL A 581     -24.124  11.896  11.415  1.00  1.050          H  
ATOM   8954 3HG2 VAL A 581     -25.421  11.662  12.589  1.00  1.050          H  
ATOM   8955  N   VAL A 582     -26.319  16.065  10.011  1.00  0.690          N  
ATOM   8956  CA  VAL A 582     -27.166  17.101   9.424  1.00  0.720          C  
ATOM   8957  C   VAL A 582     -26.962  17.195   7.924  1.00  0.800          C  
ATOM   8958  O   VAL A 582     -25.904  17.671   7.479  1.00  0.830          O  
ATOM   8959  CB  VAL A 582     -26.799  18.478  10.015  1.00  1.000          C  
ATOM   8960  CG1 VAL A 582     -27.706  19.541   9.438  1.00  1.000          C  
ATOM   8961  CG2 VAL A 582     -26.825  18.445  11.545  1.00  1.000          C  
ATOM   8962  H   VAL A 582     -25.302  16.158   9.978  1.00  0.830          H  
ATOM   8963  HA  VAL A 582     -28.203  16.866   9.626  1.00  0.860          H  
ATOM   8964  HB  VAL A 582     -25.801  18.727   9.697  1.00  1.200          H  
ATOM   8965 1HG1 VAL A 582     -27.417  20.488   9.837  1.00  1.200          H  
ATOM   8966 2HG1 VAL A 582     -27.632  19.575   8.349  1.00  1.200          H  
ATOM   8967 3HG1 VAL A 582     -28.731  19.331   9.716  1.00  1.200          H  
ATOM   8968 1HG2 VAL A 582     -26.533  19.413  11.929  1.00  1.200          H  
ATOM   8969 2HG2 VAL A 582     -27.799  18.212  11.906  1.00  1.200          H  
ATOM   8970 3HG2 VAL A 582     -26.124  17.693  11.898  1.00  1.200          H  
ATOM   8971  N   ILE A 583     -27.981  16.833   7.135  1.00  0.870          N  
ATOM   8972  CA  ILE A 583     -27.739  16.867   5.694  1.00  0.970          C  
ATOM   8973  C   ILE A 583     -28.769  17.702   4.937  1.00  1.040          C  
ATOM   8974  O   ILE A 583     -29.974  17.397   4.960  1.00  1.070          O  
ATOM   8975  CB  ILE A 583     -27.758  15.450   5.099  1.00  1.320          C  
ATOM   8976  CG1 ILE A 583     -26.779  14.535   5.853  1.00  1.320          C  
ATOM   8977  CG2 ILE A 583     -27.255  15.591   3.631  1.00  1.320          C  
ATOM   8978  CD1 ILE A 583     -26.956  13.072   5.529  1.00  1.320          C  
ATOM   8979  H   ILE A 583     -28.850  16.495   7.571  1.00  1.040          H  
ATOM   8980  HA  ILE A 583     -26.764  17.308   5.507  1.00  1.160          H  
ATOM   8981  HB  ILE A 583     -28.751  15.003   5.135  1.00  1.580          H  
ATOM   8982 1HG1 ILE A 583     -25.760  14.827   5.654  1.00  1.580          H  
ATOM   8983 2HG1 ILE A 583     -26.965  14.639   6.910  1.00  1.580          H  
ATOM   8984 1HG2 ILE A 583     -27.177  14.643   3.182  1.00  1.580          H  
ATOM   8985 2HG2 ILE A 583     -27.931  16.214   3.041  1.00  1.580          H  
ATOM   8986 3HG2 ILE A 583     -26.283  16.040   3.627  1.00  1.580          H  
ATOM   8987 1HD1 ILE A 583     -26.280  12.500   6.140  1.00  1.580          H  
ATOM   8988 2HD1 ILE A 583     -27.981  12.769   5.760  1.00  1.580          H  
ATOM   8989 3HD1 ILE A 583     -26.750  12.883   4.488  1.00  1.580          H  
ATOM   8990  N   ASP A 584     -28.252  18.691   4.202  1.00  1.090          N  
ATOM   8991  CA  ASP A 584     -29.021  19.592   3.352  1.00  1.180          C  
ATOM   8992  C   ASP A 584     -29.278  19.036   1.952  1.00  1.270          C  
ATOM   8993  O   ASP A 584     -28.359  18.523   1.278  1.00  1.310          O  
ATOM   8994  CB  ASP A 584     -28.353  20.963   3.281  1.00  1.620          C  
ATOM   8995  CG  ASP A 584     -28.597  21.795   4.509  1.00  1.620          C  
ATOM   8996  OD1 ASP A 584     -29.747  22.090   4.737  1.00  1.620          O  
ATOM   8997  OD2 ASP A 584     -27.685  22.099   5.220  1.00  1.620          O  
ATOM   8998  H   ASP A 584     -27.232  18.828   4.258  1.00  1.310          H  
ATOM   8999  HA  ASP A 584     -29.998  19.735   3.820  1.00  1.420          H  
ATOM   9000 1HB  ASP A 584     -27.271  20.840   3.164  1.00  1.940          H  
ATOM   9001 2HB  ASP A 584     -28.712  21.503   2.406  1.00  1.940          H  
ATOM   9002  N   GLU A 585     -30.524  19.231   1.491  1.00  1.310          N  
ATOM   9003  CA  GLU A 585     -31.052  18.801   0.197  1.00  1.400          C  
ATOM   9004  C   GLU A 585     -30.994  17.290   0.093  1.00  1.400          C  
ATOM   9005  O   GLU A 585     -30.714  16.702  -0.955  1.00  1.460          O  
ATOM   9006  CB  GLU A 585     -30.307  19.466  -0.972  1.00  1.920          C  
ATOM   9007  CG  GLU A 585     -30.415  20.986  -1.030  1.00  1.920          C  
ATOM   9008  CD  GLU A 585     -31.809  21.463  -1.392  1.00  1.920          C  
ATOM   9009  OE1 GLU A 585     -32.626  20.638  -1.713  1.00  1.920          O  
ATOM   9010  OE2 GLU A 585     -32.046  22.657  -1.346  1.00  1.920          O  
ATOM   9011  H   GLU A 585     -31.198  19.641   2.139  1.00  1.570          H  
ATOM   9012  HA  GLU A 585     -32.100  19.099   0.139  1.00  1.680          H  
ATOM   9013 1HB  GLU A 585     -29.271  19.241  -0.908  1.00  2.310          H  
ATOM   9014 2HB  GLU A 585     -30.672  19.066  -1.919  1.00  2.310          H  
ATOM   9015 1HG  GLU A 585     -30.136  21.397  -0.061  1.00  2.310          H  
ATOM   9016 2HG  GLU A 585     -29.700  21.355  -1.767  1.00  2.310          H  
ATOM   9017  N   PHE A 586     -31.423  16.648   1.176  1.00  1.360          N  
ATOM   9018  CA  PHE A 586     -31.384  15.197   1.223  1.00  1.390          C  
ATOM   9019  C   PHE A 586     -32.559  14.583   0.456  1.00  1.500          C  
ATOM   9020  O   PHE A 586     -32.656  13.375   0.285  1.00  1.550          O  
ATOM   9021  CB  PHE A 586     -31.340  14.673   2.655  1.00  1.930          C  
ATOM   9022  CG  PHE A 586     -30.777  13.307   2.815  1.00  1.930          C  
ATOM   9023  CD1 PHE A 586     -29.470  13.111   2.652  1.00  1.930          C  
ATOM   9024  CD2 PHE A 586     -31.537  12.244   3.150  1.00  1.930          C  
ATOM   9025  CE1 PHE A 586     -28.882  11.900   2.814  1.00  1.930          C  
ATOM   9026  CE2 PHE A 586     -30.958  11.011   3.299  1.00  1.930          C  
ATOM   9027  CZ  PHE A 586     -29.618  10.859   3.134  1.00  1.930          C  
ATOM   9028  H   PHE A 586     -31.694  17.234   1.970  1.00  1.630          H  
ATOM   9029  HA  PHE A 586     -30.465  14.894   0.766  1.00  1.670          H  
ATOM   9030 1HB  PHE A 586     -30.774  15.366   3.289  1.00  2.320          H  
ATOM   9031 2HB  PHE A 586     -32.312  14.629   3.012  1.00  2.320          H  
ATOM   9032  HD1 PHE A 586     -28.896  13.944   2.370  1.00  2.320          H  
ATOM   9033  HD2 PHE A 586     -32.595  12.382   3.290  1.00  2.320          H  
ATOM   9034  HE1 PHE A 586     -27.813  11.780   2.675  1.00  2.320          H  
ATOM   9035  HE2 PHE A 586     -31.558  10.155   3.554  1.00  2.320          H  
ATOM   9036  HZ  PHE A 586     -29.145   9.887   3.266  1.00  2.320          H  
ATOM   9037  N   TYR A 587     -33.509  15.425   0.053  1.00  1.570          N  
ATOM   9038  CA  TYR A 587     -34.664  14.967  -0.711  1.00  1.710          C  
ATOM   9039  C   TYR A 587     -34.146  14.383  -2.026  1.00  1.740          C  
ATOM   9040  O   TYR A 587     -34.393  13.220  -2.365  1.00  1.810          O  
ATOM   9041  CB  TYR A 587     -35.563  16.161  -0.991  1.00  2.340          C  
ATOM   9042  CG  TYR A 587     -36.840  15.886  -1.702  1.00  2.340          C  
ATOM   9043  CD1 TYR A 587     -37.958  15.763  -0.942  1.00  2.340          C  
ATOM   9044  CD2 TYR A 587     -36.924  15.768  -3.095  1.00  2.340          C  
ATOM   9045  CE1 TYR A 587     -39.153  15.552  -1.501  1.00  2.340          C  
ATOM   9046  CE2 TYR A 587     -38.168  15.538  -3.672  1.00  2.340          C  
ATOM   9047  CZ  TYR A 587     -39.284  15.444  -2.859  1.00  2.340          C  
ATOM   9048  OH  TYR A 587     -40.530  15.211  -3.379  1.00  2.340          O  
ATOM   9049  H   TYR A 587     -33.386  16.410   0.241  1.00  1.880          H  
ATOM   9050  HA  TYR A 587     -35.193  14.200  -0.154  1.00  2.050          H  
ATOM   9051 1HB  TYR A 587     -35.827  16.601  -0.034  1.00  2.810          H  
ATOM   9052 2HB  TYR A 587     -35.018  16.913  -1.550  1.00  2.810          H  
ATOM   9053  HD1 TYR A 587     -37.889  15.865   0.119  1.00  2.810          H  
ATOM   9054  HD2 TYR A 587     -36.040  15.862  -3.721  1.00  2.810          H  
ATOM   9055  HE1 TYR A 587     -40.007  15.476  -0.871  1.00  2.810          H  
ATOM   9056  HE2 TYR A 587     -38.265  15.445  -4.752  1.00  2.810          H  
ATOM   9057  HH  TYR A 587     -40.463  15.041  -4.327  1.00  2.810          H  
ATOM   9058  N   GLU A 588     -33.397  15.219  -2.762  1.00  1.710          N  
ATOM   9059  CA  GLU A 588     -32.749  14.825  -3.998  1.00  1.760          C  
ATOM   9060  C   GLU A 588     -31.726  13.736  -3.720  1.00  1.710          C  
ATOM   9061  O   GLU A 588     -31.550  12.813  -4.514  1.00  1.760          O  
ATOM   9062  CB  GLU A 588     -32.155  16.021  -4.722  1.00  2.440          C  
ATOM   9063  CG  GLU A 588     -31.530  15.688  -6.075  1.00  2.440          C  
ATOM   9064  CD  GLU A 588     -31.050  16.915  -6.804  1.00  2.440          C  
ATOM   9065  OE1 GLU A 588     -31.251  17.996  -6.284  1.00  2.440          O  
ATOM   9066  OE2 GLU A 588     -30.502  16.800  -7.875  1.00  2.440          O  
ATOM   9067  H   GLU A 588     -33.280  16.171  -2.438  1.00  2.050          H  
ATOM   9068  HA  GLU A 588     -33.504  14.402  -4.651  1.00  2.110          H  
ATOM   9069 1HB  GLU A 588     -32.944  16.746  -4.904  1.00  2.930          H  
ATOM   9070 2HB  GLU A 588     -31.426  16.503  -4.099  1.00  2.930          H  
ATOM   9071 1HG  GLU A 588     -30.697  15.028  -5.912  1.00  2.930          H  
ATOM   9072 2HG  GLU A 588     -32.259  15.160  -6.690  1.00  2.930          H  
ATOM   9073  N   TRP A 589     -31.030  13.830  -2.582  1.00  1.620          N  
ATOM   9074  CA  TRP A 589     -30.038  12.819  -2.258  1.00  1.580          C  
ATOM   9075  C   TRP A 589     -30.716  11.458  -2.350  1.00  1.620          C  
ATOM   9076  O   TRP A 589     -30.214  10.570  -3.044  1.00  1.660          O  
ATOM   9077  CB  TRP A 589     -29.505  12.985  -0.853  1.00  2.230          C  
ATOM   9078  CG  TRP A 589     -28.331  12.160  -0.485  1.00  2.230          C  
ATOM   9079  CD1 TRP A 589     -28.206  10.812  -0.486  1.00  2.230          C  
ATOM   9080  CD2 TRP A 589     -27.094  12.668   0.064  1.00  2.230          C  
ATOM   9081  NE1 TRP A 589     -26.968  10.458  -0.040  1.00  2.230          N  
ATOM   9082  CE2 TRP A 589     -26.285  11.574   0.313  1.00  2.230          C  
ATOM   9083  CE3 TRP A 589     -26.626  13.948   0.372  1.00  2.230          C  
ATOM   9084  CZ2 TRP A 589     -25.044  11.705   0.840  1.00  2.230          C  
ATOM   9085  CZ3 TRP A 589     -25.377  14.079   0.925  1.00  2.230          C  
ATOM   9086  CH2 TRP A 589     -24.605  12.985   1.152  1.00  2.230          C  
ATOM   9087  H   TRP A 589     -31.162  14.636  -1.968  1.00  1.940          H  
ATOM   9088  HA  TRP A 589     -29.236  12.883  -2.972  1.00  1.900          H  
ATOM   9089 1HB  TRP A 589     -29.222  14.011  -0.729  1.00  2.670          H  
ATOM   9090 2HB  TRP A 589     -30.289  12.746  -0.156  1.00  2.670          H  
ATOM   9091  HD1 TRP A 589     -28.968  10.112  -0.809  1.00  2.670          H  
ATOM   9092  HE1 TRP A 589     -26.622   9.511   0.044  1.00  2.670          H  
ATOM   9093  HE3 TRP A 589     -27.241  14.821   0.199  1.00  2.670          H  
ATOM   9094  HZ2 TRP A 589     -24.417  10.840   1.025  1.00  2.670          H  
ATOM   9095  HZ3 TRP A 589     -25.020  15.078   1.176  1.00  2.670          H  
ATOM   9096  HH2 TRP A 589     -23.615  13.124   1.587  1.00  2.670          H  
ATOM   9097  N   PHE A 590     -31.879  11.298  -1.678  1.00  1.640          N  
ATOM   9098  CA  PHE A 590     -32.621  10.031  -1.712  1.00  1.710          C  
ATOM   9099  C   PHE A 590     -32.956   9.607  -3.138  1.00  1.810          C  
ATOM   9100  O   PHE A 590     -32.846   8.435  -3.483  1.00  1.870          O  
ATOM   9101  CB  PHE A 590     -33.990  10.124  -1.017  1.00  2.370          C  
ATOM   9102  CG  PHE A 590     -34.083  10.067   0.473  1.00  2.370          C  
ATOM   9103  CD1 PHE A 590     -34.634  11.121   1.185  1.00  2.370          C  
ATOM   9104  CD2 PHE A 590     -33.684   8.950   1.159  1.00  2.370          C  
ATOM   9105  CE1 PHE A 590     -34.780  11.039   2.543  1.00  2.370          C  
ATOM   9106  CE2 PHE A 590     -33.821   8.876   2.504  1.00  2.370          C  
ATOM   9107  CZ  PHE A 590     -34.367   9.900   3.196  1.00  2.370          C  
ATOM   9108  H   PHE A 590     -32.225  12.069  -1.094  1.00  1.970          H  
ATOM   9109  HA  PHE A 590     -32.007   9.257  -1.253  1.00  2.050          H  
ATOM   9110 1HB  PHE A 590     -34.452  11.049  -1.318  1.00  2.840          H  
ATOM   9111 2HB  PHE A 590     -34.614   9.336  -1.414  1.00  2.840          H  
ATOM   9112  HD1 PHE A 590     -34.959  12.009   0.649  1.00  2.840          H  
ATOM   9113  HD2 PHE A 590     -33.269   8.106   0.609  1.00  2.840          H  
ATOM   9114  HE1 PHE A 590     -35.218  11.870   3.096  1.00  2.840          H  
ATOM   9115  HE2 PHE A 590     -33.510   8.009   3.022  1.00  2.840          H  
ATOM   9116  HZ  PHE A 590     -34.469   9.802   4.257  1.00  2.840          H  
ATOM   9117  N   ARG A 591     -33.388  10.559  -3.967  1.00  1.860          N  
ATOM   9118  CA  ARG A 591     -33.736  10.260  -5.358  1.00  1.990          C  
ATOM   9119  C   ARG A 591     -32.554   9.685  -6.162  1.00  2.010          C  
ATOM   9120  O   ARG A 591     -32.754   8.824  -7.025  1.00  2.110          O  
ATOM   9121  CB  ARG A 591     -34.261  11.504  -6.066  1.00  2.730          C  
ATOM   9122  CG  ARG A 591     -35.632  11.998  -5.591  1.00  2.730          C  
ATOM   9123  CD  ARG A 591     -36.028  13.267  -6.266  1.00  2.730          C  
ATOM   9124  NE  ARG A 591     -36.256  13.081  -7.697  1.00  2.730          N  
ATOM   9125  CZ  ARG A 591     -36.307  14.074  -8.619  1.00  2.730          C  
ATOM   9126  NH1 ARG A 591     -36.135  15.332  -8.265  1.00  2.730          N  
ATOM   9127  NH2 ARG A 591     -36.529  13.775  -9.890  1.00  2.730          N  
ATOM   9128  H   ARG A 591     -33.521  11.503  -3.587  1.00  2.230          H  
ATOM   9129  HA  ARG A 591     -34.533   9.518  -5.349  1.00  2.390          H  
ATOM   9130 1HB  ARG A 591     -33.557  12.314  -5.941  1.00  3.280          H  
ATOM   9131 2HB  ARG A 591     -34.328  11.303  -7.133  1.00  3.280          H  
ATOM   9132 1HG  ARG A 591     -36.387  11.245  -5.803  1.00  3.280          H  
ATOM   9133 2HG  ARG A 591     -35.594  12.184  -4.516  1.00  3.280          H  
ATOM   9134 1HD  ARG A 591     -36.948  13.634  -5.815  1.00  3.280          H  
ATOM   9135 2HD  ARG A 591     -35.243  14.002  -6.134  1.00  3.280          H  
ATOM   9136  HE  ARG A 591     -36.399  12.133  -8.027  1.00  3.280          H  
ATOM   9137 1HH1 ARG A 591     -35.959  15.573  -7.302  1.00  3.280          H  
ATOM   9138 2HH1 ARG A 591     -36.174  16.063  -8.962  1.00  3.280          H  
ATOM   9139 1HH2 ARG A 591     -36.660  12.812 -10.168  1.00  3.280          H  
ATOM   9140 2HH2 ARG A 591     -36.566  14.507 -10.584  1.00  3.280          H  
ATOM   9141  N   ILE A 592     -31.339  10.173  -5.886  1.00  1.910          N  
ATOM   9142  CA  ILE A 592     -30.124   9.726  -6.574  1.00  1.930          C  
ATOM   9143  C   ILE A 592     -29.610   8.399  -5.986  1.00  1.910          C  
ATOM   9144  O   ILE A 592     -29.343   7.444  -6.720  1.00  1.980          O  
ATOM   9145  CB  ILE A 592     -29.027  10.792  -6.420  1.00  2.690          C  
ATOM   9146  CG1 ILE A 592     -29.434  12.104  -7.130  1.00  2.690          C  
ATOM   9147  CG2 ILE A 592     -27.663  10.264  -6.968  1.00  2.690          C  
ATOM   9148  CD1 ILE A 592     -28.568  13.312  -6.744  1.00  2.690          C  
ATOM   9149  H   ILE A 592     -31.279  10.917  -5.177  1.00  2.290          H  
ATOM   9150  HA  ILE A 592     -30.351   9.579  -7.628  1.00  2.320          H  
ATOM   9151  HB  ILE A 592     -28.954  11.015  -5.387  1.00  3.230          H  
ATOM   9152 1HG1 ILE A 592     -29.366  11.958  -8.205  1.00  3.230          H  
ATOM   9153 2HG1 ILE A 592     -30.470  12.336  -6.879  1.00  3.230          H  
ATOM   9154 1HG2 ILE A 592     -26.898  11.004  -6.831  1.00  3.230          H  
ATOM   9155 2HG2 ILE A 592     -27.370   9.374  -6.444  1.00  3.230          H  
ATOM   9156 3HG2 ILE A 592     -27.758  10.038  -8.031  1.00  3.230          H  
ATOM   9157 1HD1 ILE A 592     -28.925  14.194  -7.281  1.00  3.230          H  
ATOM   9158 2HD1 ILE A 592     -28.656  13.487  -5.671  1.00  3.230          H  
ATOM   9159 3HD1 ILE A 592     -27.531  13.147  -6.996  1.00  3.230          H  
ATOM   9160  N   MET A 593     -29.410   8.381  -4.666  1.00  1.830          N  
ATOM   9161  CA  MET A 593     -28.966   7.219  -3.901  1.00  1.820          C  
ATOM   9162  C   MET A 593     -30.108   6.581  -3.125  1.00  1.800          C  
ATOM   9163  O   MET A 593     -30.263   6.887  -1.943  1.00  1.740          O  
ATOM   9164  CB  MET A 593     -27.880   7.574  -2.890  1.00  2.550          C  
ATOM   9165  CG  MET A 593     -26.541   7.968  -3.415  1.00  2.550          C  
ATOM   9166  SD  MET A 593     -25.666   6.635  -4.224  1.00  2.550          S  
ATOM   9167  CE  MET A 593     -25.813   7.004  -5.950  1.00  2.550          C  
ATOM   9168  H   MET A 593     -29.636   9.237  -4.160  1.00  2.200          H  
ATOM   9169  HA  MET A 593     -28.547   6.503  -4.590  1.00  2.180          H  
ATOM   9170 1HB  MET A 593     -28.234   8.405  -2.288  1.00  3.060          H  
ATOM   9171 2HB  MET A 593     -27.729   6.731  -2.214  1.00  3.060          H  
ATOM   9172 1HG  MET A 593     -26.654   8.777  -4.127  1.00  3.060          H  
ATOM   9173 2HG  MET A 593     -25.943   8.305  -2.586  1.00  3.060          H  
ATOM   9174 1HE  MET A 593     -25.296   6.242  -6.529  1.00  3.060          H  
ATOM   9175 2HE  MET A 593     -26.855   7.028  -6.242  1.00  3.060          H  
ATOM   9176 3HE  MET A 593     -25.361   7.956  -6.137  1.00  3.060          H  
ATOM   9177  N   PRO A 594     -30.907   5.656  -3.680  1.00  1.870          N  
ATOM   9178  CA  PRO A 594     -32.076   5.140  -2.995  1.00  1.860          C  
ATOM   9179  C   PRO A 594     -31.714   4.467  -1.669  1.00  1.800          C  
ATOM   9180  O   PRO A 594     -32.507   4.496  -0.726  1.00  1.760          O  
ATOM   9181  CB  PRO A 594     -32.648   4.140  -4.015  1.00  2.790          C  
ATOM   9182  CG  PRO A 594     -31.480   3.786  -4.932  1.00  2.790          C  
ATOM   9183  CD  PRO A 594     -30.635   5.051  -5.000  1.00  2.790          C  
ATOM   9184  HA  PRO A 594     -32.779   5.971  -2.826  1.00  2.230          H  
ATOM   9185 1HB  PRO A 594     -33.053   3.263  -3.487  1.00  3.350          H  
ATOM   9186 2HB  PRO A 594     -33.488   4.604  -4.555  1.00  3.350          H  
ATOM   9187 1HG  PRO A 594     -30.928   2.922  -4.534  1.00  3.350          H  
ATOM   9188 2HG  PRO A 594     -31.859   3.485  -5.923  1.00  3.350          H  
ATOM   9189 1HD  PRO A 594     -29.592   4.752  -5.125  1.00  3.350          H  
ATOM   9190 2HD  PRO A 594     -30.983   5.718  -5.809  1.00  3.350          H  
ATOM   9191  N   THR A 595     -30.466   3.971  -1.546  1.00  1.810          N  
ATOM   9192  CA  THR A 595     -29.986   3.297  -0.343  1.00  1.760          C  
ATOM   9193  C   THR A 595     -29.758   4.248   0.828  1.00  1.640          C  
ATOM   9194  O   THR A 595     -29.500   3.818   1.959  1.00  1.610          O  
ATOM   9195  CB  THR A 595     -28.703   2.513  -0.656  1.00  2.480          C  
ATOM   9196  OG1 THR A 595     -27.705   3.408  -1.174  1.00  2.480          O  
ATOM   9197  CG2 THR A 595     -29.011   1.437  -1.683  1.00  2.480          C  
ATOM   9198  H   THR A 595     -29.815   3.982  -2.320  1.00  2.170          H  
ATOM   9199  HA  THR A 595     -30.746   2.573  -0.039  1.00  2.110          H  
ATOM   9200  HB  THR A 595     -28.330   2.050   0.259  1.00  2.980          H  
ATOM   9201  HG1 THR A 595     -26.842   2.977  -1.147  1.00  2.980          H  
ATOM   9202 1HG2 THR A 595     -28.105   0.874  -1.903  1.00  2.980          H  
ATOM   9203 2HG2 THR A 595     -29.770   0.763  -1.276  1.00  2.980          H  
ATOM   9204 3HG2 THR A 595     -29.385   1.889  -2.597  1.00  2.980          H  
ATOM   9205  N   ALA A 596     -29.961   5.542   0.586  1.00  1.590          N  
ATOM   9206  CA  ALA A 596     -29.863   6.566   1.605  1.00  1.480          C  
ATOM   9207  C   ALA A 596     -30.857   6.251   2.707  1.00  1.420          C  
ATOM   9208  O   ALA A 596     -30.602   6.505   3.890  1.00  1.340          O  
ATOM   9209  CB  ALA A 596     -30.119   7.917   0.981  1.00  2.120          C  
ATOM   9210  H   ALA A 596     -30.189   5.831  -0.370  1.00  1.910          H  
ATOM   9211  HA  ALA A 596     -28.871   6.545   2.039  1.00  1.780          H  
ATOM   9212 1HB  ALA A 596     -30.056   8.663   1.708  1.00  2.540          H  
ATOM   9213 2HB  ALA A 596     -29.382   8.092   0.208  1.00  2.540          H  
ATOM   9214 3HB  ALA A 596     -31.091   7.923   0.544  1.00  2.540          H  
ATOM   9215  N   VAL A 597     -32.000   5.670   2.326  1.00  1.460          N  
ATOM   9216  CA  VAL A 597     -33.005   5.306   3.298  1.00  1.440          C  
ATOM   9217  C   VAL A 597     -32.549   4.174   4.186  1.00  1.430          C  
ATOM   9218  O   VAL A 597     -32.987   4.098   5.324  1.00  1.380          O  
ATOM   9219  CB  VAL A 597     -34.355   4.962   2.629  1.00  2.020          C  
ATOM   9220  CG1 VAL A 597     -34.328   3.591   1.944  1.00  2.020          C  
ATOM   9221  CG2 VAL A 597     -35.459   5.001   3.683  1.00  2.020          C  
ATOM   9222  H   VAL A 597     -32.173   5.476   1.333  1.00  1.750          H  
ATOM   9223  HA  VAL A 597     -33.173   6.157   3.952  1.00  1.730          H  
ATOM   9224  HB  VAL A 597     -34.545   5.698   1.870  1.00  2.430          H  
ATOM   9225 1HG1 VAL A 597     -35.288   3.412   1.465  1.00  2.430          H  
ATOM   9226 2HG1 VAL A 597     -33.552   3.560   1.199  1.00  2.430          H  
ATOM   9227 3HG1 VAL A 597     -34.148   2.795   2.668  1.00  2.430          H  
ATOM   9228 1HG2 VAL A 597     -36.420   4.805   3.218  1.00  2.430          H  
ATOM   9229 2HG2 VAL A 597     -35.280   4.253   4.451  1.00  2.430          H  
ATOM   9230 3HG2 VAL A 597     -35.480   5.984   4.150  1.00  2.430          H  
ATOM   9231  N   ASP A 598     -31.696   3.270   3.713  1.00  1.510          N  
ATOM   9232  CA  ASP A 598     -31.353   2.150   4.549  1.00  1.540          C  
ATOM   9233  C   ASP A 598     -30.484   2.617   5.691  1.00  1.400          C  
ATOM   9234  O   ASP A 598     -30.683   2.203   6.838  1.00  1.400          O  
ATOM   9235  CB  ASP A 598     -30.621   1.097   3.727  1.00  2.140          C  
ATOM   9236  CG  ASP A 598     -31.498   0.400   2.698  1.00  2.140          C  
ATOM   9237  OD1 ASP A 598     -32.702   0.428   2.807  1.00  2.140          O  
ATOM   9238  OD2 ASP A 598     -30.934  -0.141   1.782  1.00  2.140          O  
ATOM   9239  H   ASP A 598     -31.270   3.345   2.794  1.00  1.810          H  
ATOM   9240  HA  ASP A 598     -32.269   1.718   4.955  1.00  1.850          H  
ATOM   9241 1HB  ASP A 598     -29.780   1.563   3.210  1.00  2.570          H  
ATOM   9242 2HB  ASP A 598     -30.222   0.339   4.394  1.00  2.570          H  
ATOM   9243  N   VAL A 599     -29.553   3.533   5.409  1.00  1.330          N  
ATOM   9244  CA  VAL A 599     -28.707   3.976   6.511  1.00  1.240          C  
ATOM   9245  C   VAL A 599     -29.483   4.916   7.432  1.00  1.210          C  
ATOM   9246  O   VAL A 599     -29.337   4.813   8.649  1.00  1.170          O  
ATOM   9247  CB  VAL A 599     -27.359   4.564   6.030  1.00  1.770          C  
ATOM   9248  CG1 VAL A 599     -27.492   5.887   5.438  1.00  1.770          C  
ATOM   9249  CG2 VAL A 599     -26.372   4.605   7.204  1.00  1.770          C  
ATOM   9250  H   VAL A 599     -29.433   3.830   4.433  1.00  1.600          H  
ATOM   9251  HA  VAL A 599     -28.445   3.101   7.101  1.00  1.490          H  
ATOM   9252  HB  VAL A 599     -26.981   3.925   5.257  1.00  2.130          H  
ATOM   9253 1HG1 VAL A 599     -26.508   6.200   5.108  1.00  2.130          H  
ATOM   9254 2HG1 VAL A 599     -28.177   5.845   4.596  1.00  2.130          H  
ATOM   9255 3HG1 VAL A 599     -27.848   6.575   6.170  1.00  2.130          H  
ATOM   9256 1HG2 VAL A 599     -25.413   4.966   6.853  1.00  2.130          H  
ATOM   9257 2HG2 VAL A 599     -26.743   5.261   7.987  1.00  2.130          H  
ATOM   9258 3HG2 VAL A 599     -26.247   3.610   7.609  1.00  2.130          H  
ATOM   9259  N   LEU A 600     -30.345   5.803   6.895  1.00  1.270          N  
ATOM   9260  CA  LEU A 600     -31.098   6.662   7.805  1.00  1.310          C  
ATOM   9261  C   LEU A 600     -32.126   5.874   8.604  1.00  1.360          C  
ATOM   9262  O   LEU A 600     -32.378   6.204   9.758  1.00  1.360          O  
ATOM   9263  CB  LEU A 600     -31.812   7.829   7.105  1.00  1.820          C  
ATOM   9264  CG  LEU A 600     -31.020   9.177   7.007  1.00  1.820          C  
ATOM   9265  CD1 LEU A 600     -29.817   9.018   6.100  1.00  1.820          C  
ATOM   9266  CD2 LEU A 600     -31.976  10.283   6.559  1.00  1.820          C  
ATOM   9267  H   LEU A 600     -30.452   5.903   5.880  1.00  1.520          H  
ATOM   9268  HA  LEU A 600     -30.393   7.095   8.512  1.00  1.570          H  
ATOM   9269 1HB  LEU A 600     -32.053   7.515   6.086  1.00  2.180          H  
ATOM   9270 2HB  LEU A 600     -32.746   8.027   7.629  1.00  2.180          H  
ATOM   9271  HG  LEU A 600     -30.629   9.432   7.974  1.00  2.180          H  
ATOM   9272 1HD1 LEU A 600     -29.266   9.958   6.058  1.00  2.180          H  
ATOM   9273 2HD1 LEU A 600     -29.181   8.259   6.495  1.00  2.180          H  
ATOM   9274 3HD1 LEU A 600     -30.142   8.740   5.105  1.00  2.180          H  
ATOM   9275 1HD2 LEU A 600     -31.444  11.234   6.507  1.00  2.180          H  
ATOM   9276 2HD2 LEU A 600     -32.384  10.044   5.594  1.00  2.180          H  
ATOM   9277 3HD2 LEU A 600     -32.787  10.364   7.279  1.00  2.180          H  
ATOM   9278  N   ASP A 601     -32.743   4.843   8.015  1.00  1.420          N  
ATOM   9279  CA  ASP A 601     -33.731   4.043   8.727  1.00  1.490          C  
ATOM   9280  C   ASP A 601     -33.033   3.233   9.825  1.00  1.430          C  
ATOM   9281  O   ASP A 601     -33.555   3.109  10.944  1.00  1.460          O  
ATOM   9282  CB  ASP A 601     -34.508   3.174   7.728  1.00  2.060          C  
ATOM   9283  CG  ASP A 601     -35.715   2.430   8.290  1.00  2.060          C  
ATOM   9284  OD1 ASP A 601     -36.597   3.054   8.861  1.00  2.060          O  
ATOM   9285  OD2 ASP A 601     -35.772   1.221   8.109  1.00  2.060          O  
ATOM   9286  H   ASP A 601     -32.561   4.607   7.039  1.00  1.700          H  
ATOM   9287  HA  ASP A 601     -34.438   4.715   9.202  1.00  1.790          H  
ATOM   9288 1HB  ASP A 601     -34.866   3.814   6.925  1.00  2.470          H  
ATOM   9289 2HB  ASP A 601     -33.822   2.450   7.274  1.00  2.470          H  
ATOM   9290  N   SER A 602     -31.832   2.706   9.521  1.00  1.350          N  
ATOM   9291  CA  SER A 602     -31.060   1.972  10.505  1.00  1.310          C  
ATOM   9292  C   SER A 602     -30.732   2.893  11.671  1.00  1.250          C  
ATOM   9293  O   SER A 602     -30.969   2.530  12.828  1.00  1.290          O  
ATOM   9294  CB  SER A 602     -29.784   1.439   9.894  1.00  1.850          C  
ATOM   9295  OG  SER A 602     -29.043   0.729  10.841  1.00  1.850          O  
ATOM   9296  H   SER A 602     -31.456   2.777   8.573  1.00  1.620          H  
ATOM   9297  HA  SER A 602     -31.658   1.140  10.871  1.00  1.570          H  
ATOM   9298 1HB  SER A 602     -30.030   0.792   9.056  1.00  2.220          H  
ATOM   9299 2HB  SER A 602     -29.190   2.266   9.502  1.00  2.220          H  
ATOM   9300  HG  SER A 602     -28.244   0.460  10.393  1.00  2.220          H  
ATOM   9301  N   ILE A 603     -30.265   4.122  11.363  1.00  1.200          N  
ATOM   9302  CA  ILE A 603     -29.950   5.096  12.404  1.00  1.140          C  
ATOM   9303  C   ILE A 603     -31.215   5.452  13.154  1.00  1.170          C  
ATOM   9304  O   ILE A 603     -31.211   5.514  14.381  1.00  1.140          O  
ATOM   9305  CB  ILE A 603     -29.322   6.400  11.853  1.00  1.620          C  
ATOM   9306  CG1 ILE A 603     -27.925   6.089  11.311  1.00  1.620          C  
ATOM   9307  CG2 ILE A 603     -29.258   7.436  12.992  1.00  1.620          C  
ATOM   9308  CD1 ILE A 603     -27.248   7.180  10.459  1.00  1.620          C  
ATOM   9309  H   ILE A 603     -30.078   4.353  10.385  1.00  1.440          H  
ATOM   9310  HA  ILE A 603     -29.249   4.651  13.100  1.00  1.370          H  
ATOM   9311  HB  ILE A 603     -29.916   6.781  11.030  1.00  1.940          H  
ATOM   9312 1HG1 ILE A 603     -27.271   5.853  12.146  1.00  1.940          H  
ATOM   9313 2HG1 ILE A 603     -28.033   5.226  10.703  1.00  1.940          H  
ATOM   9314 1HG2 ILE A 603     -28.811   8.340  12.637  1.00  1.940          H  
ATOM   9315 2HG2 ILE A 603     -30.248   7.671  13.366  1.00  1.940          H  
ATOM   9316 3HG2 ILE A 603     -28.670   7.036  13.795  1.00  1.940          H  
ATOM   9317 1HD1 ILE A 603     -26.281   6.813  10.121  1.00  1.940          H  
ATOM   9318 2HD1 ILE A 603     -27.873   7.403   9.592  1.00  1.940          H  
ATOM   9319 3HD1 ILE A 603     -27.100   8.082  11.042  1.00  1.940          H  
ATOM   9320  N   GLY A 604     -32.306   5.681  12.442  1.00  1.240          N  
ATOM   9321  CA  GLY A 604     -33.557   6.038  13.061  1.00  1.270          C  
ATOM   9322  C   GLY A 604     -33.848   5.123  14.250  1.00  1.330          C  
ATOM   9323  O   GLY A 604     -34.032   5.600  15.382  1.00  1.370          O  
ATOM   9324  H   GLY A 604     -32.267   5.646  11.430  1.00  1.490          H  
ATOM   9325 1HA  GLY A 604     -33.545   7.078  13.345  1.00  1.520          H  
ATOM   9326 2HA  GLY A 604     -34.345   5.923  12.320  1.00  1.520          H  
ATOM   9327  N   ARG A 605     -33.864   3.808  13.982  1.00  1.400          N  
ATOM   9328  CA  ARG A 605     -34.128   2.791  14.998  1.00  1.510          C  
ATOM   9329  C   ARG A 605     -33.019   2.523  16.023  1.00  1.420          C  
ATOM   9330  O   ARG A 605     -33.312   2.312  17.210  1.00  1.490          O  
ATOM   9331  CB  ARG A 605     -34.420   1.459  14.346  1.00  2.070          C  
ATOM   9332  CG  ARG A 605     -35.741   1.345  13.653  1.00  2.070          C  
ATOM   9333  CD  ARG A 605     -36.026  -0.070  13.320  1.00  2.070          C  
ATOM   9334  NE  ARG A 605     -35.040  -0.591  12.383  1.00  2.070          N  
ATOM   9335  CZ  ARG A 605     -35.120  -0.472  11.046  1.00  2.070          C  
ATOM   9336  NH1 ARG A 605     -36.148   0.138  10.506  1.00  2.070          N  
ATOM   9337  NH2 ARG A 605     -34.161  -0.967  10.278  1.00  2.070          N  
ATOM   9338  H   ARG A 605     -33.693   3.526  13.007  1.00  1.680          H  
ATOM   9339  HA  ARG A 605     -35.018   3.107  15.538  1.00  1.810          H  
ATOM   9340 1HB  ARG A 605     -33.644   1.269  13.598  1.00  2.480          H  
ATOM   9341 2HB  ARG A 605     -34.354   0.670  15.090  1.00  2.480          H  
ATOM   9342 1HG  ARG A 605     -36.531   1.721  14.302  1.00  2.480          H  
ATOM   9343 2HG  ARG A 605     -35.713   1.934  12.731  1.00  2.480          H  
ATOM   9344 1HD  ARG A 605     -35.979  -0.671  14.229  1.00  2.480          H  
ATOM   9345 2HD  ARG A 605     -37.017  -0.164  12.884  1.00  2.480          H  
ATOM   9346  HE  ARG A 605     -34.234  -1.070  12.766  1.00  2.480          H  
ATOM   9347 1HH1 ARG A 605     -36.875   0.533  11.071  1.00  2.480          H  
ATOM   9348 2HH1 ARG A 605     -36.200   0.256   9.489  1.00  2.480          H  
ATOM   9349 1HH2 ARG A 605     -33.370  -1.436  10.694  1.00  2.480          H  
ATOM   9350 2HH2 ARG A 605     -34.224  -0.871   9.267  1.00  2.480          H  
ATOM   9351  N   GLN A 606     -31.756   2.469  15.575  1.00  1.290          N  
ATOM   9352  CA  GLN A 606     -30.649   2.088  16.449  1.00  1.230          C  
ATOM   9353  C   GLN A 606     -29.982   3.238  17.175  1.00  1.130          C  
ATOM   9354  O   GLN A 606     -29.469   3.053  18.281  1.00  1.130          O  
ATOM   9355  CB  GLN A 606     -29.569   1.371  15.646  1.00  1.750          C  
ATOM   9356  CG  GLN A 606     -29.982   0.055  15.062  1.00  1.750          C  
ATOM   9357  CD  GLN A 606     -28.860  -0.594  14.272  1.00  1.750          C  
ATOM   9358  OE1 GLN A 606     -27.758  -0.825  14.786  1.00  1.750          O  
ATOM   9359  NE2 GLN A 606     -29.136  -0.883  13.014  1.00  1.750          N  
ATOM   9360  H   GLN A 606     -31.554   2.650  14.587  1.00  1.550          H  
ATOM   9361  HA  GLN A 606     -31.037   1.401  17.200  1.00  1.480          H  
ATOM   9362 1HB  GLN A 606     -29.239   2.011  14.826  1.00  2.100          H  
ATOM   9363 2HB  GLN A 606     -28.733   1.197  16.272  1.00  2.100          H  
ATOM   9364 1HG  GLN A 606     -30.279  -0.614  15.865  1.00  2.100          H  
ATOM   9365 2HG  GLN A 606     -30.820   0.231  14.384  1.00  2.100          H  
ATOM   9366 1HE2 GLN A 606     -28.445  -1.307  12.430  1.00  2.100          H  
ATOM   9367 2HE2 GLN A 606     -30.042  -0.666  12.642  1.00  2.100          H  
ATOM   9368  N   GLY A 607     -30.031   4.435  16.605  1.00  1.070          N  
ATOM   9369  CA  GLY A 607     -29.364   5.618  17.126  1.00  1.000          C  
ATOM   9370  C   GLY A 607     -29.847   5.991  18.514  1.00  1.010          C  
ATOM   9371  O   GLY A 607     -29.150   6.705  19.238  1.00  0.970          O  
ATOM   9372  H   GLY A 607     -30.525   4.567  15.727  1.00  1.280          H  
ATOM   9373 1HA  GLY A 607     -28.285   5.454  17.136  1.00  1.200          H  
ATOM   9374 2HA  GLY A 607     -29.553   6.445  16.442  1.00  1.200          H  
ATOM   9375  N   ARG A 608     -31.033   5.495  18.883  1.00  1.100          N  
ATOM   9376  CA  ARG A 608     -31.647   5.733  20.179  1.00  1.160          C  
ATOM   9377  C   ARG A 608     -30.873   5.014  21.281  1.00  1.130          C  
ATOM   9378  O   ARG A 608     -30.955   5.375  22.455  1.00  1.170          O  
ATOM   9379  CB  ARG A 608     -33.065   5.196  20.176  1.00  1.600          C  
ATOM   9380  CG  ARG A 608     -34.030   5.911  19.251  1.00  1.600          C  
ATOM   9381  CD  ARG A 608     -35.380   5.291  19.295  1.00  1.600          C  
ATOM   9382  NE  ARG A 608     -35.369   3.921  18.754  1.00  1.600          N  
ATOM   9383  CZ  ARG A 608     -36.361   3.023  18.843  1.00  1.600          C  
ATOM   9384  NH1 ARG A 608     -37.506   3.296  19.447  1.00  1.600          N  
ATOM   9385  NH2 ARG A 608     -36.135   1.850  18.301  1.00  1.600          N  
ATOM   9386  H   ARG A 608     -31.516   4.923  18.202  1.00  1.320          H  
ATOM   9387  HA  ARG A 608     -31.653   6.805  20.378  1.00  1.390          H  
ATOM   9388 1HB  ARG A 608     -33.042   4.146  19.884  1.00  1.920          H  
ATOM   9389 2HB  ARG A 608     -33.471   5.245  21.184  1.00  1.920          H  
ATOM   9390 1HG  ARG A 608     -34.111   6.954  19.551  1.00  1.920          H  
ATOM   9391 2HG  ARG A 608     -33.664   5.853  18.221  1.00  1.920          H  
ATOM   9392 1HD  ARG A 608     -35.724   5.255  20.325  1.00  1.920          H  
ATOM   9393 2HD  ARG A 608     -36.065   5.891  18.696  1.00  1.920          H  
ATOM   9394  HE  ARG A 608     -34.530   3.587  18.252  1.00  1.920          H  
ATOM   9395 1HH1 ARG A 608     -37.661   4.203  19.859  1.00  1.920          H  
ATOM   9396 2HH1 ARG A 608     -38.231   2.594  19.498  1.00  1.920          H  
ATOM   9397 1HH2 ARG A 608     -35.212   1.715  17.854  1.00  1.920          H  
ATOM   9398 2HH2 ARG A 608     -36.828   1.118  18.330  1.00  1.920          H  
ATOM   9399  N   ALA A 609     -30.153   3.963  20.886  1.00  1.110          N  
ATOM   9400  CA  ALA A 609     -29.347   3.138  21.769  1.00  1.100          C  
ATOM   9401  C   ALA A 609     -27.874   3.429  21.559  1.00  1.080          C  
ATOM   9402  O   ALA A 609     -27.073   3.372  22.492  1.00  1.100          O  
ATOM   9403  CB  ALA A 609     -29.611   1.665  21.503  1.00  1.540          C  
ATOM   9404  H   ALA A 609     -30.141   3.729  19.896  1.00  1.330          H  
ATOM   9405  HA  ALA A 609     -29.606   3.377  22.801  1.00  1.320          H  
ATOM   9406 1HB  ALA A 609     -29.006   1.057  22.176  1.00  1.850          H  
ATOM   9407 2HB  ALA A 609     -30.665   1.450  21.667  1.00  1.850          H  
ATOM   9408 3HB  ALA A 609     -29.347   1.431  20.468  1.00  1.850          H  
ATOM   9409  N   TYR A 610     -27.513   3.747  20.312  1.00  1.080          N  
ATOM   9410  CA  TYR A 610     -26.120   3.918  19.930  1.00  1.130          C  
ATOM   9411  C   TYR A 610     -25.632   5.346  19.692  1.00  1.140          C  
ATOM   9412  O   TYR A 610     -24.691   5.534  18.931  1.00  1.340          O  
ATOM   9413  CB  TYR A 610     -25.791   3.042  18.712  1.00  1.560          C  
ATOM   9414  CG  TYR A 610     -26.045   1.546  18.940  1.00  1.560          C  
ATOM   9415  CD1 TYR A 610     -25.823   0.942  20.180  1.00  1.560          C  
ATOM   9416  CD2 TYR A 610     -26.501   0.780  17.896  1.00  1.560          C  
ATOM   9417  CE1 TYR A 610     -26.083  -0.391  20.360  1.00  1.560          C  
ATOM   9418  CE2 TYR A 610     -26.761  -0.559  18.078  1.00  1.560          C  
ATOM   9419  CZ  TYR A 610     -26.559  -1.140  19.308  1.00  1.560          C  
ATOM   9420  OH  TYR A 610     -26.829  -2.471  19.496  1.00  1.560          O  
ATOM   9421  H   TYR A 610     -28.228   3.778  19.586  1.00  1.300          H  
ATOM   9422  HA  TYR A 610     -25.518   3.563  20.758  1.00  1.360          H  
ATOM   9423 1HB  TYR A 610     -26.400   3.366  17.863  1.00  1.870          H  
ATOM   9424 2HB  TYR A 610     -24.757   3.167  18.435  1.00  1.870          H  
ATOM   9425  HD1 TYR A 610     -25.461   1.508  21.016  1.00  1.870          H  
ATOM   9426  HD2 TYR A 610     -26.660   1.236  16.925  1.00  1.870          H  
ATOM   9427  HE1 TYR A 610     -25.921  -0.852  21.336  1.00  1.870          H  
ATOM   9428  HE2 TYR A 610     -27.131  -1.158  17.246  1.00  1.870          H  
ATOM   9429  HH  TYR A 610     -27.155  -2.847  18.675  1.00  1.870          H  
ATOM   9430  N   TRP A 611     -26.223   6.341  20.354  1.00  1.030          N  
ATOM   9431  CA  TRP A 611     -25.742   7.739  20.306  1.00  1.120          C  
ATOM   9432  C   TRP A 611     -25.757   8.450  18.937  1.00  1.020          C  
ATOM   9433  O   TRP A 611     -24.854   9.256  18.681  1.00  1.070          O  
ATOM   9434  CB  TRP A 611     -24.243   7.817  20.728  1.00  1.530          C  
ATOM   9435  CG  TRP A 611     -23.788   7.342  22.074  1.00  1.530          C  
ATOM   9436  CD1 TRP A 611     -23.714   8.083  23.214  1.00  1.530          C  
ATOM   9437  CD2 TRP A 611     -23.298   6.022  22.433  1.00  1.530          C  
ATOM   9438  NE1 TRP A 611     -23.234   7.320  24.240  1.00  1.530          N  
ATOM   9439  CE2 TRP A 611     -22.991   6.058  23.772  1.00  1.530          C  
ATOM   9440  CE3 TRP A 611     -23.099   4.833  21.734  1.00  1.530          C  
ATOM   9441  CZ2 TRP A 611     -22.533   4.980  24.416  1.00  1.530          C  
ATOM   9442  CZ3 TRP A 611     -22.629   3.737  22.399  1.00  1.530          C  
ATOM   9443  CH2 TRP A 611     -22.355   3.802  23.723  1.00  1.530          C  
ATOM   9444  H   TRP A 611     -27.047   6.119  20.902  1.00  1.240          H  
ATOM   9445  HA  TRP A 611     -26.354   8.319  20.998  1.00  1.340          H  
ATOM   9446 1HB  TRP A 611     -23.662   7.303  20.021  1.00  1.840          H  
ATOM   9447 2HB  TRP A 611     -23.942   8.828  20.681  1.00  1.840          H  
ATOM   9448  HD1 TRP A 611     -23.986   9.119  23.304  1.00  1.840          H  
ATOM   9449  HE1 TRP A 611     -23.082   7.636  25.218  1.00  1.840          H  
ATOM   9450  HE3 TRP A 611     -23.297   4.767  20.698  1.00  1.840          H  
ATOM   9451  HZ2 TRP A 611     -22.321   5.048  25.408  1.00  1.840          H  
ATOM   9452  HZ3 TRP A 611     -22.478   2.820  21.832  1.00  1.840          H  
ATOM   9453  HH2 TRP A 611     -21.976   2.915  24.240  1.00  1.840          H  
ATOM   9454  N   ILE A 612     -26.732   8.184  18.066  1.00  0.920          N  
ATOM   9455  CA  ILE A 612     -26.757   8.886  16.765  1.00  0.860          C  
ATOM   9456  C   ILE A 612     -28.117   9.543  16.501  1.00  0.810          C  
ATOM   9457  O   ILE A 612     -29.140   8.862  16.466  1.00  0.880          O  
ATOM   9458  CB  ILE A 612     -26.440   7.959  15.561  1.00  1.230          C  
ATOM   9459  CG1 ILE A 612     -25.067   7.254  15.716  1.00  1.230          C  
ATOM   9460  CG2 ILE A 612     -26.396   8.861  14.270  1.00  1.230          C  
ATOM   9461  CD1 ILE A 612     -24.809   6.132  14.677  1.00  1.230          C  
ATOM   9462  H   ILE A 612     -27.477   7.546  18.355  1.00  1.100          H  
ATOM   9463  HA  ILE A 612     -26.013   9.679  16.784  1.00  1.030          H  
ATOM   9464  HB  ILE A 612     -27.195   7.197  15.476  1.00  1.470          H  
ATOM   9465 1HG1 ILE A 612     -24.277   7.997  15.642  1.00  1.470          H  
ATOM   9466 2HG1 ILE A 612     -25.017   6.805  16.705  1.00  1.470          H  
ATOM   9467 1HG2 ILE A 612     -26.181   8.269  13.397  1.00  1.470          H  
ATOM   9468 2HG2 ILE A 612     -27.341   9.360  14.112  1.00  1.470          H  
ATOM   9469 3HG2 ILE A 612     -25.621   9.618  14.389  1.00  1.470          H  
ATOM   9470 1HD1 ILE A 612     -23.841   5.680  14.857  1.00  1.470          H  
ATOM   9471 2HD1 ILE A 612     -25.582   5.369  14.773  1.00  1.470          H  
ATOM   9472 3HD1 ILE A 612     -24.819   6.522  13.667  1.00  1.470          H  
ATOM   9473  N   HIS A 613     -28.105  10.838  16.192  1.00  0.720          N  
ATOM   9474  CA  HIS A 613     -29.315  11.600  15.914  1.00  0.710          C  
ATOM   9475  C   HIS A 613     -29.320  12.159  14.492  1.00  0.680          C  
ATOM   9476  O   HIS A 613     -28.301  12.653  14.002  1.00  0.680          O  
ATOM   9477  CB  HIS A 613     -29.394  12.784  16.861  1.00  1.000          C  
ATOM   9478  CG  HIS A 613     -29.414  12.418  18.286  1.00  1.000          C  
ATOM   9479  ND1 HIS A 613     -30.565  12.096  18.936  1.00  1.000          N  
ATOM   9480  CD2 HIS A 613     -28.413  12.318  19.197  1.00  1.000          C  
ATOM   9481  CE1 HIS A 613     -30.292  11.806  20.201  1.00  1.000          C  
ATOM   9482  NE2 HIS A 613     -28.984  11.934  20.392  1.00  1.000          N  
ATOM   9483  H   HIS A 613     -27.216  11.332  16.216  1.00  0.860          H  
ATOM   9484  HA  HIS A 613     -30.194  10.978  16.050  1.00  0.850          H  
ATOM   9485 1HB  HIS A 613     -28.567  13.438  16.677  1.00  1.200          H  
ATOM   9486 2HB  HIS A 613     -30.305  13.331  16.644  1.00  1.200          H  
ATOM   9487  HD1 HIS A 613     -31.493  12.336  18.566  1.00  1.200          H  
ATOM   9488  HD2 HIS A 613     -27.338  12.478  19.122  1.00  1.200          H  
ATOM   9489  HE1 HIS A 613     -31.097  11.526  20.880  1.00  1.200          H  
ATOM   9490  N   LEU A 614     -30.468  12.118  13.830  1.00  0.750          N  
ATOM   9491  CA  LEU A 614     -30.560  12.661  12.479  1.00  0.770          C  
ATOM   9492  C   LEU A 614     -31.249  14.010  12.355  1.00  0.780          C  
ATOM   9493  O   LEU A 614     -32.289  14.276  12.974  1.00  0.890          O  
ATOM   9494  CB  LEU A 614     -31.360  11.699  11.600  1.00  1.070          C  
ATOM   9495  CG  LEU A 614     -30.839  10.289  11.427  1.00  1.070          C  
ATOM   9496  CD1 LEU A 614     -31.887   9.487  10.686  1.00  1.070          C  
ATOM   9497  CD2 LEU A 614     -29.516  10.313  10.643  1.00  1.070          C  
ATOM   9498  H   LEU A 614     -31.281  11.660  14.254  1.00  0.900          H  
ATOM   9499  HA  LEU A 614     -29.553  12.783  12.085  1.00  0.920          H  
ATOM   9500 1HB  LEU A 614     -32.359  11.625  12.006  1.00  1.280          H  
ATOM   9501 2HB  LEU A 614     -31.429  12.141  10.607  1.00  1.280          H  
ATOM   9502  HG  LEU A 614     -30.689   9.831  12.394  1.00  1.280          H  
ATOM   9503 1HD1 LEU A 614     -31.542   8.468  10.557  1.00  1.280          H  
ATOM   9504 2HD1 LEU A 614     -32.811   9.482  11.265  1.00  1.280          H  
ATOM   9505 3HD1 LEU A 614     -32.077   9.930   9.722  1.00  1.280          H  
ATOM   9506 1HD2 LEU A 614     -29.167   9.306  10.501  1.00  1.280          H  
ATOM   9507 2HD2 LEU A 614     -29.666  10.778   9.673  1.00  1.280          H  
ATOM   9508 3HD2 LEU A 614     -28.777  10.867  11.198  1.00  1.280          H  
ATOM   9509  N   MET A 615     -30.725  14.815  11.440  1.00  0.750          N  
ATOM   9510  CA  MET A 615     -31.353  16.056  11.036  1.00  0.800          C  
ATOM   9511  C   MET A 615     -31.336  16.148   9.514  1.00  0.850          C  
ATOM   9512  O   MET A 615     -30.298  15.995   8.862  1.00  0.800          O  
ATOM   9513  CB  MET A 615     -30.670  17.264  11.658  1.00  1.100          C  
ATOM   9514  CG  MET A 615     -31.303  18.615  11.270  1.00  1.100          C  
ATOM   9515  SD  MET A 615     -30.530  20.035  12.084  1.00  1.100          S  
ATOM   9516  CE  MET A 615     -31.530  21.364  11.427  1.00  1.100          C  
ATOM   9517  H   MET A 615     -29.826  14.564  11.026  1.00  0.900          H  
ATOM   9518  HA  MET A 615     -32.383  16.043  11.362  1.00  0.960          H  
ATOM   9519 1HB  MET A 615     -30.691  17.174  12.743  1.00  1.320          H  
ATOM   9520 2HB  MET A 615     -29.655  17.263  11.354  1.00  1.320          H  
ATOM   9521 1HG  MET A 615     -31.226  18.758  10.191  1.00  1.320          H  
ATOM   9522 2HG  MET A 615     -32.365  18.598  11.534  1.00  1.320          H  
ATOM   9523 1HE  MET A 615     -31.182  22.309  11.828  1.00  1.320          H  
ATOM   9524 2HE  MET A 615     -31.457  21.375  10.346  1.00  1.320          H  
ATOM   9525 3HE  MET A 615     -32.570  21.216  11.714  1.00  1.320          H  
ATOM   9526  N   MET A 616     -32.492  16.407   8.947  1.00  0.970          N  
ATOM   9527  CA  MET A 616     -32.577  16.499   7.492  1.00  1.060          C  
ATOM   9528  C   MET A 616     -33.250  17.775   7.028  1.00  1.070          C  
ATOM   9529  O   MET A 616     -34.205  18.232   7.659  1.00  1.080          O  
ATOM   9530  CB  MET A 616     -33.277  15.252   6.953  1.00  1.450          C  
ATOM   9531  CG  MET A 616     -33.412  15.191   5.482  1.00  1.450          C  
ATOM   9532  SD  MET A 616     -34.883  16.038   4.879  1.00  1.450          S  
ATOM   9533  CE  MET A 616     -34.635  15.978   3.128  1.00  1.450          C  
ATOM   9534  H   MET A 616     -33.311  16.493   9.563  1.00  1.160          H  
ATOM   9535  HA  MET A 616     -31.567  16.516   7.084  1.00  1.270          H  
ATOM   9536 1HB  MET A 616     -32.719  14.371   7.261  1.00  1.740          H  
ATOM   9537 2HB  MET A 616     -34.244  15.172   7.368  1.00  1.740          H  
ATOM   9538 1HG  MET A 616     -32.538  15.665   5.049  1.00  1.740          H  
ATOM   9539 2HG  MET A 616     -33.445  14.153   5.161  1.00  1.740          H  
ATOM   9540 1HE  MET A 616     -35.430  16.469   2.632  1.00  1.740          H  
ATOM   9541 2HE  MET A 616     -33.714  16.493   2.888  1.00  1.740          H  
ATOM   9542 3HE  MET A 616     -34.590  14.942   2.802  1.00  1.740          H  
ATOM   9543  N   ALA A 617     -32.775  18.343   5.911  1.00  1.130          N  
ATOM   9544  CA  ALA A 617     -33.458  19.516   5.385  1.00  1.200          C  
ATOM   9545  C   ALA A 617     -33.542  19.549   3.852  1.00  1.310          C  
ATOM   9546  O   ALA A 617     -32.686  19.002   3.139  1.00  1.320          O  
ATOM   9547  CB  ALA A 617     -32.776  20.783   5.902  1.00  1.650          C  
ATOM   9548  H   ALA A 617     -31.939  17.964   5.454  1.00  1.360          H  
ATOM   9549  HA  ALA A 617     -34.470  19.462   5.744  1.00  1.440          H  
ATOM   9550 1HB  ALA A 617     -33.325  21.661   5.557  1.00  1.980          H  
ATOM   9551 2HB  ALA A 617     -32.773  20.771   6.989  1.00  1.980          H  
ATOM   9552 3HB  ALA A 617     -31.751  20.831   5.537  1.00  1.980          H  
ATOM   9553  N   SER A 618     -34.609  20.219   3.376  1.00  1.420          N  
ATOM   9554  CA  SER A 618     -34.939  20.426   1.943  1.00  1.550          C  
ATOM   9555  C   SER A 618     -35.923  21.556   1.667  1.00  1.660          C  
ATOM   9556  O   SER A 618     -36.299  22.292   2.581  1.00  1.680          O  
ATOM   9557  CB  SER A 618     -35.529  19.181   1.332  1.00  2.120          C  
ATOM   9558  OG  SER A 618     -35.769  19.366  -0.048  1.00  2.120          O  
ATOM   9559  H   SER A 618     -35.224  20.609   4.101  1.00  1.700          H  
ATOM   9560  HA  SER A 618     -34.012  20.658   1.414  1.00  1.860          H  
ATOM   9561 1HB  SER A 618     -34.833  18.370   1.464  1.00  2.540          H  
ATOM   9562 2HB  SER A 618     -36.458  18.918   1.840  1.00  2.540          H  
ATOM   9563  HG  SER A 618     -36.034  18.498  -0.382  1.00  2.540          H  
ATOM   9564  N   GLN A 619     -36.282  21.710   0.381  1.00  1.830          N  
ATOM   9565  CA  GLN A 619     -37.246  22.712  -0.095  1.00  1.920          C  
ATOM   9566  C   GLN A 619     -38.578  22.055  -0.480  1.00  2.030          C  
ATOM   9567  O   GLN A 619     -39.573  22.738  -0.750  1.00  2.290          O  
ATOM   9568  CB  GLN A 619     -36.686  23.471  -1.317  1.00  2.650          C  
ATOM   9569  CG  GLN A 619     -35.399  24.266  -1.040  1.00  2.650          C  
ATOM   9570  CD  GLN A 619     -34.870  25.079  -2.234  1.00  2.650          C  
ATOM   9571  OE1 GLN A 619     -35.374  26.173  -2.623  1.00  2.650          O  
ATOM   9572  NE2 GLN A 619     -33.799  24.562  -2.815  1.00  2.650          N  
ATOM   9573  H   GLN A 619     -35.882  21.068  -0.301  1.00  2.200          H  
ATOM   9574  HA  GLN A 619     -37.452  23.408   0.703  1.00  2.300          H  
ATOM   9575 1HB  GLN A 619     -36.469  22.760  -2.111  1.00  3.180          H  
ATOM   9576 2HB  GLN A 619     -37.435  24.163  -1.692  1.00  3.180          H  
ATOM   9577 1HG  GLN A 619     -35.560  24.935  -0.227  1.00  3.180          H  
ATOM   9578 2HG  GLN A 619     -34.618  23.548  -0.774  1.00  3.180          H  
ATOM   9579 1HE2 GLN A 619     -33.366  25.022  -3.590  1.00  3.180          H  
ATOM   9580 2HE2 GLN A 619     -33.369  23.702  -2.439  1.00  3.180          H  
ATOM   9581  N   THR A 620     -38.565  20.722  -0.541  1.00  2.010          N  
ATOM   9582  CA  THR A 620     -39.704  19.907  -0.974  1.00  2.180          C  
ATOM   9583  C   THR A 620     -40.113  18.882   0.098  1.00  1.960          C  
ATOM   9584  O   THR A 620     -39.448  18.768   1.138  1.00  2.360          O  
ATOM   9585  CB  THR A 620     -39.408  19.260  -2.331  1.00  2.980          C  
ATOM   9586  OG1 THR A 620     -38.291  18.440  -2.195  1.00  2.980          O  
ATOM   9587  CG2 THR A 620     -39.130  20.317  -3.389  1.00  2.980          C  
ATOM   9588  H   THR A 620     -37.704  20.248  -0.291  1.00  2.410          H  
ATOM   9589  HA  THR A 620     -40.557  20.569  -1.121  1.00  2.620          H  
ATOM   9590  HB  THR A 620     -40.260  18.652  -2.634  1.00  3.580          H  
ATOM   9591  HG1 THR A 620     -38.207  17.883  -2.974  1.00  3.580          H  
ATOM   9592 1HG2 THR A 620     -38.921  19.829  -4.339  1.00  3.580          H  
ATOM   9593 2HG2 THR A 620     -40.002  20.964  -3.492  1.00  3.580          H  
ATOM   9594 3HG2 THR A 620     -38.271  20.915  -3.097  1.00  3.580          H  
ATOM   9595  N   ILE A 621     -41.262  18.213  -0.111  1.00  1.920          N  
ATOM   9596  CA  ILE A 621     -41.859  17.376   0.936  1.00  2.040          C  
ATOM   9597  C   ILE A 621     -42.085  15.865   0.705  1.00  2.140          C  
ATOM   9598  O   ILE A 621     -41.818  15.048   1.592  1.00  2.780          O  
ATOM   9599  CB  ILE A 621     -43.242  17.975   1.283  1.00  2.810          C  
ATOM   9600  CG1 ILE A 621     -43.129  19.510   1.673  1.00  2.810          C  
ATOM   9601  CG2 ILE A 621     -43.925  17.169   2.420  1.00  2.810          C  
ATOM   9602  CD1 ILE A 621     -42.299  19.900   2.868  1.00  2.810          C  
ATOM   9603  H   ILE A 621     -41.732  18.308  -1.003  1.00  2.300          H  
ATOM   9604  HA  ILE A 621     -41.224  17.455   1.807  1.00  2.450          H  
ATOM   9605  HB  ILE A 621     -43.882  17.924   0.399  1.00  3.370          H  
ATOM   9606 1HG1 ILE A 621     -42.741  20.045   0.814  1.00  3.370          H  
ATOM   9607 2HG1 ILE A 621     -44.100  19.844   1.857  1.00  3.370          H  
ATOM   9608 1HG2 ILE A 621     -44.903  17.609   2.613  1.00  3.370          H  
ATOM   9609 2HG2 ILE A 621     -44.067  16.129   2.136  1.00  3.370          H  
ATOM   9610 3HG2 ILE A 621     -43.322  17.206   3.323  1.00  3.370          H  
ATOM   9611 1HD1 ILE A 621     -42.340  20.980   2.992  1.00  3.370          H  
ATOM   9612 2HD1 ILE A 621     -42.688  19.424   3.760  1.00  3.370          H  
ATOM   9613 3HD1 ILE A 621     -41.276  19.611   2.708  1.00  3.370          H  
ATOM   9614  N   GLU A 622     -42.684  15.494  -0.416  1.00  2.140          N  
ATOM   9615  CA  GLU A 622     -43.212  14.139  -0.558  1.00  2.400          C  
ATOM   9616  C   GLU A 622     -42.242  12.947  -0.591  1.00  2.320          C  
ATOM   9617  O   GLU A 622     -42.451  11.991   0.163  1.00  2.720          O  
ATOM   9618  CB  GLU A 622     -44.064  14.125  -1.824  1.00  3.260          C  
ATOM   9619  CG  GLU A 622     -45.336  15.002  -1.733  1.00  3.260          C  
ATOM   9620  CD  GLU A 622     -45.080  16.513  -1.906  1.00  3.260          C  
ATOM   9621  OE1 GLU A 622     -43.956  16.903  -2.193  1.00  3.260          O  
ATOM   9622  OE2 GLU A 622     -46.003  17.264  -1.737  1.00  3.260          O  
ATOM   9623  H   GLU A 622     -42.851  16.173  -1.159  1.00  2.570          H  
ATOM   9624  HA  GLU A 622     -43.878  13.977   0.290  1.00  2.880          H  
ATOM   9625 1HB  GLU A 622     -43.468  14.477  -2.667  1.00  3.910          H  
ATOM   9626 2HB  GLU A 622     -44.372  13.102  -2.044  1.00  3.910          H  
ATOM   9627 1HG  GLU A 622     -46.042  14.676  -2.497  1.00  3.910          H  
ATOM   9628 2HG  GLU A 622     -45.797  14.834  -0.760  1.00  3.910          H  
ATOM   9629  N   SER A 623     -41.176  12.991  -1.396  1.00  2.400          N  
ATOM   9630  CA  SER A 623     -40.282  11.825  -1.461  1.00  2.550          C  
ATOM   9631  C   SER A 623     -39.598  11.581  -0.125  1.00  2.410          C  
ATOM   9632  O   SER A 623     -39.415  10.437   0.312  1.00  2.710          O  
ATOM   9633  CB  SER A 623     -39.199  11.990  -2.515  1.00  3.510          C  
ATOM   9634  OG  SER A 623     -39.733  12.063  -3.811  1.00  3.510          O  
ATOM   9635  H   SER A 623     -41.022  13.793  -2.004  1.00  2.880          H  
ATOM   9636  HA  SER A 623     -40.882  10.944  -1.705  1.00  3.060          H  
ATOM   9637 1HB  SER A 623     -38.601  12.854  -2.303  1.00  4.210          H  
ATOM   9638 2HB  SER A 623     -38.529  11.134  -2.458  1.00  4.210          H  
ATOM   9639  HG  SER A 623     -38.979  12.141  -4.400  1.00  4.210          H  
ATOM   9640  N   ARG A 624     -39.211  12.661   0.544  1.00  2.250          N  
ATOM   9641  CA  ARG A 624     -38.527  12.485   1.796  1.00  2.340          C  
ATOM   9642  C   ARG A 624     -39.516  12.004   2.842  1.00  1.970          C  
ATOM   9643  O   ARG A 624     -39.197  11.101   3.602  1.00  2.040          O  
ATOM   9644  CB  ARG A 624     -37.853  13.770   2.244  1.00  3.240          C  
ATOM   9645  CG  ARG A 624     -38.807  14.869   2.663  1.00  3.240          C  
ATOM   9646  CD  ARG A 624     -38.148  16.063   3.071  1.00  3.240          C  
ATOM   9647  NE  ARG A 624     -39.079  17.057   3.463  1.00  3.240          N  
ATOM   9648  CZ  ARG A 624     -39.627  17.140   4.699  1.00  3.240          C  
ATOM   9649  NH1 ARG A 624     -39.319  16.256   5.619  1.00  3.240          N  
ATOM   9650  NH2 ARG A 624     -40.478  18.094   4.986  1.00  3.240          N  
ATOM   9651  H   ARG A 624     -39.394  13.576   0.161  1.00  2.700          H  
ATOM   9652  HA  ARG A 624     -37.757  11.723   1.669  1.00  2.810          H  
ATOM   9653 1HB  ARG A 624     -37.198  13.562   3.068  1.00  3.890          H  
ATOM   9654 2HB  ARG A 624     -37.231  14.141   1.443  1.00  3.890          H  
ATOM   9655 1HG  ARG A 624     -39.425  15.128   1.826  1.00  3.890          H  
ATOM   9656 2HG  ARG A 624     -39.418  14.564   3.491  1.00  3.890          H  
ATOM   9657 1HD  ARG A 624     -37.507  15.851   3.893  1.00  3.890          H  
ATOM   9658 2HD  ARG A 624     -37.585  16.463   2.243  1.00  3.890          H  
ATOM   9659  HE  ARG A 624     -39.335  17.754   2.737  1.00  3.890          H  
ATOM   9660 1HH1 ARG A 624     -38.678  15.507   5.413  1.00  3.890          H  
ATOM   9661 2HH1 ARG A 624     -39.738  16.313   6.529  1.00  3.890          H  
ATOM   9662 1HH2 ARG A 624     -40.728  18.765   4.284  1.00  3.890          H  
ATOM   9663 2HH2 ARG A 624     -40.894  18.157   5.897  1.00  3.890          H  
ATOM   9664  N   ALA A 625     -40.766  12.489   2.843  1.00  1.930          N  
ATOM   9665  CA  ALA A 625     -41.677  12.020   3.872  1.00  1.990          C  
ATOM   9666  C   ALA A 625     -41.847  10.506   3.787  1.00  2.010          C  
ATOM   9667  O   ALA A 625     -41.798   9.801   4.802  1.00  2.180          O  
ATOM   9668  CB  ALA A 625     -43.017  12.708   3.725  1.00  2.760          C  
ATOM   9669  H   ALA A 625     -41.072  13.237   2.211  1.00  2.320          H  
ATOM   9670  HA  ALA A 625     -41.251  12.265   4.842  1.00  2.390          H  
ATOM   9671 1HB  ALA A 625     -43.692  12.369   4.508  1.00  3.310          H  
ATOM   9672 2HB  ALA A 625     -42.879  13.788   3.799  1.00  3.310          H  
ATOM   9673 3HB  ALA A 625     -43.437  12.465   2.746  1.00  3.310          H  
ATOM   9674  N   GLU A 626     -41.920   9.979   2.560  1.00  2.150          N  
ATOM   9675  CA  GLU A 626     -42.073   8.541   2.359  1.00  2.330          C  
ATOM   9676  C   GLU A 626     -40.902   7.744   2.943  1.00  2.070          C  
ATOM   9677  O   GLU A 626     -41.088   6.629   3.436  1.00  2.420          O  
ATOM   9678  CB  GLU A 626     -42.196   8.216   0.868  1.00  3.190          C  
ATOM   9679  CG  GLU A 626     -43.493   8.661   0.208  1.00  3.190          C  
ATOM   9680  CD  GLU A 626     -43.513   8.380  -1.276  1.00  3.190          C  
ATOM   9681  OE1 GLU A 626     -42.505   7.949  -1.794  1.00  3.190          O  
ATOM   9682  OE2 GLU A 626     -44.530   8.597  -1.890  1.00  3.190          O  
ATOM   9683  H   GLU A 626     -41.950  10.612   1.750  1.00  2.580          H  
ATOM   9684  HA  GLU A 626     -42.984   8.222   2.862  1.00  2.800          H  
ATOM   9685 1HB  GLU A 626     -41.377   8.695   0.332  1.00  3.830          H  
ATOM   9686 2HB  GLU A 626     -42.095   7.143   0.722  1.00  3.830          H  
ATOM   9687 1HG  GLU A 626     -44.325   8.142   0.680  1.00  3.830          H  
ATOM   9688 2HG  GLU A 626     -43.627   9.726   0.375  1.00  3.830          H  
ATOM   9689  N   LYS A 627     -39.693   8.305   2.859  1.00  2.070          N  
ATOM   9690  CA  LYS A 627     -38.495   7.637   3.353  1.00  1.990          C  
ATOM   9691  C   LYS A 627     -38.061   8.005   4.795  1.00  1.660          C  
ATOM   9692  O   LYS A 627     -37.293   7.264   5.412  1.00  1.640          O  
ATOM   9693  CB  LYS A 627     -37.381   7.865   2.337  1.00  2.820          C  
ATOM   9694  CG  LYS A 627     -37.650   7.121   1.013  1.00  2.820          C  
ATOM   9695  CD  LYS A 627     -36.537   7.301   0.003  1.00  2.820          C  
ATOM   9696  CE  LYS A 627     -36.684   6.355  -1.197  1.00  2.820          C  
ATOM   9697  NZ  LYS A 627     -37.817   6.733  -2.096  1.00  2.820          N  
ATOM   9698  H   LYS A 627     -39.608   9.218   2.394  1.00  2.480          H  
ATOM   9699  HA  LYS A 627     -38.704   6.569   3.362  1.00  2.390          H  
ATOM   9700 1HB  LYS A 627     -37.309   8.933   2.116  1.00  3.380          H  
ATOM   9701 2HB  LYS A 627     -36.435   7.552   2.737  1.00  3.380          H  
ATOM   9702 1HG  LYS A 627     -37.777   6.059   1.224  1.00  3.380          H  
ATOM   9703 2HG  LYS A 627     -38.582   7.503   0.591  1.00  3.380          H  
ATOM   9704 1HD  LYS A 627     -36.547   8.331  -0.347  1.00  3.380          H  
ATOM   9705 2HD  LYS A 627     -35.598   7.105   0.468  1.00  3.380          H  
ATOM   9706 1HE  LYS A 627     -35.755   6.359  -1.771  1.00  3.380          H  
ATOM   9707 2HE  LYS A 627     -36.858   5.348  -0.818  1.00  3.380          H  
ATOM   9708 1HZ  LYS A 627     -37.883   6.077  -2.863  1.00  3.380          H  
ATOM   9709 2HZ  LYS A 627     -38.683   6.731  -1.577  1.00  3.380          H  
ATOM   9710 3HZ  LYS A 627     -37.656   7.657  -2.463  1.00  3.380          H  
ATOM   9711  N   LEU A 628     -38.532   9.132   5.332  1.00  1.600          N  
ATOM   9712  CA  LEU A 628     -38.156   9.577   6.678  1.00  1.500          C  
ATOM   9713  C   LEU A 628     -39.160   9.259   7.793  1.00  1.620          C  
ATOM   9714  O   LEU A 628     -38.759   9.080   8.960  1.00  1.710          O  
ATOM   9715  CB  LEU A 628     -37.925  11.087   6.670  1.00  2.140          C  
ATOM   9716  CG  LEU A 628     -36.785  11.618   5.798  1.00  2.140          C  
ATOM   9717  CD1 LEU A 628     -36.812  13.092   5.822  1.00  2.140          C  
ATOM   9718  CD2 LEU A 628     -35.453  11.167   6.334  1.00  2.140          C  
ATOM   9719  H   LEU A 628     -39.137   9.729   4.773  1.00  1.920          H  
ATOM   9720  HA  LEU A 628     -37.233   9.072   6.942  1.00  1.800          H  
ATOM   9721 1HB  LEU A 628     -38.845  11.557   6.322  1.00  2.570          H  
ATOM   9722 2HB  LEU A 628     -37.752  11.398   7.667  1.00  2.570          H  
ATOM   9723  HG  LEU A 628     -36.918  11.274   4.772  1.00  2.570          H  
ATOM   9724 1HD1 LEU A 628     -36.012  13.451   5.203  1.00  2.570          H  
ATOM   9725 2HD1 LEU A 628     -37.761  13.450   5.441  1.00  2.570          H  
ATOM   9726 3HD1 LEU A 628     -36.671  13.434   6.837  1.00  2.570          H  
ATOM   9727 1HD2 LEU A 628     -34.659  11.581   5.718  1.00  2.570          H  
ATOM   9728 2HD2 LEU A 628     -35.345  11.523   7.334  1.00  2.570          H  
ATOM   9729 3HD2 LEU A 628     -35.383  10.087   6.330  1.00  2.570          H  
ATOM   9730  N   MET A 629     -40.453   9.231   7.476  1.00  1.990          N  
ATOM   9731  CA  MET A 629     -41.433   8.992   8.516  1.00  2.330          C  
ATOM   9732  C   MET A 629     -41.582   7.490   8.758  1.00  2.110          C  
ATOM   9733  O   MET A 629     -41.485   6.707   7.818  1.00  2.290          O  
ATOM   9734  CB  MET A 629     -42.762   9.638   8.153  1.00  3.130          C  
ATOM   9735  CG  MET A 629     -42.671  11.138   8.011  1.00  3.130          C  
ATOM   9736  SD  MET A 629     -42.090  11.952   9.529  1.00  3.130          S  
ATOM   9737  CE  MET A 629     -43.431  11.763  10.700  1.00  3.130          C  
ATOM   9738  H   MET A 629     -40.774   9.385   6.515  1.00  2.390          H  
ATOM   9739  HA  MET A 629     -41.048   9.467   9.406  1.00  2.800          H  
ATOM   9740 1HB  MET A 629     -43.090   9.244   7.189  1.00  3.750          H  
ATOM   9741 2HB  MET A 629     -43.522   9.383   8.880  1.00  3.750          H  
ATOM   9742 1HG  MET A 629     -41.980  11.376   7.200  1.00  3.750          H  
ATOM   9743 2HG  MET A 629     -43.650  11.536   7.754  1.00  3.750          H  
ATOM   9744 1HE  MET A 629     -43.144  12.230  11.651  1.00  3.750          H  
ATOM   9745 2HE  MET A 629     -44.325  12.250  10.314  1.00  3.750          H  
ATOM   9746 3HE  MET A 629     -43.639  10.720  10.873  1.00  3.750          H  
ATOM   9747  N   GLU A 630     -41.832   7.054  10.001  1.00  2.080          N  
ATOM   9748  CA  GLU A 630     -42.060   7.852  11.214  1.00  2.060          C  
ATOM   9749  C   GLU A 630     -40.856   7.872  12.152  1.00  1.960          C  
ATOM   9750  O   GLU A 630     -41.031   7.772  13.363  1.00  2.020          O  
ATOM   9751  CB  GLU A 630     -43.292   7.333  11.960  1.00  2.890          C  
ATOM   9752  CG  GLU A 630     -44.599   7.478  11.179  1.00  2.890          C  
ATOM   9753  CD  GLU A 630     -45.822   7.041  11.955  1.00  2.890          C  
ATOM   9754  OE1 GLU A 630     -45.673   6.548  13.047  1.00  2.890          O  
ATOM   9755  OE2 GLU A 630     -46.907   7.212  11.451  1.00  2.890          O  
ATOM   9756  H   GLU A 630     -41.894   6.051  10.117  1.00  2.500          H  
ATOM   9757  HA  GLU A 630     -42.284   8.874  10.952  1.00  2.470          H  
ATOM   9758 1HB  GLU A 630     -43.156   6.279  12.204  1.00  3.470          H  
ATOM   9759 2HB  GLU A 630     -43.406   7.878  12.898  1.00  3.470          H  
ATOM   9760 1HG  GLU A 630     -44.724   8.518  10.894  1.00  3.470          H  
ATOM   9761 2HG  GLU A 630     -44.527   6.890  10.265  1.00  3.470          H  
ATOM   9762  N   ASN A 631     -39.634   7.933  11.608  1.00  1.910          N  
ATOM   9763  CA  ASN A 631     -38.456   7.967  12.469  1.00  1.830          C  
ATOM   9764  C   ASN A 631     -38.317   9.381  13.012  1.00  1.660          C  
ATOM   9765  O   ASN A 631     -37.990   9.584  14.185  1.00  1.710          O  
ATOM   9766  CB  ASN A 631     -37.229   7.558  11.684  1.00  2.590          C  
ATOM   9767  CG  ASN A 631     -37.250   6.094  11.321  1.00  2.590          C  
ATOM   9768  OD1 ASN A 631     -37.726   5.237  12.081  1.00  2.590          O  
ATOM   9769  ND2 ASN A 631     -36.774   5.804  10.137  1.00  2.590          N  
ATOM   9770  H   ASN A 631     -39.514   8.035  10.598  1.00  2.290          H  
ATOM   9771  HA  ASN A 631     -38.602   7.291  13.313  1.00  2.200          H  
ATOM   9772 1HB  ASN A 631     -37.161   8.151  10.772  1.00  3.110          H  
ATOM   9773 2HB  ASN A 631     -36.335   7.767  12.274  1.00  3.110          H  
ATOM   9774 1HD2 ASN A 631     -36.778   4.833   9.785  1.00  3.110          H  
ATOM   9775 2HD2 ASN A 631     -36.423   6.529   9.548  1.00  3.110          H  
ATOM   9776  N   MET A 632     -38.606  10.346  12.144  1.00  1.560          N  
ATOM   9777  CA  MET A 632     -38.510  11.757  12.488  1.00  1.460          C  
ATOM   9778  C   MET A 632     -39.660  12.147  13.427  1.00  1.490          C  
ATOM   9779  O   MET A 632     -40.827  11.901  13.119  1.00  1.810          O  
ATOM   9780  CB  MET A 632     -38.510  12.582  11.201  1.00  2.080          C  
ATOM   9781  CG  MET A 632     -37.297  12.329  10.257  1.00  2.080          C  
ATOM   9782  SD  MET A 632     -35.745  12.843  10.968  1.00  2.080          S  
ATOM   9783  CE  MET A 632     -34.492  12.730   9.720  1.00  2.080          C  
ATOM   9784  H   MET A 632     -38.860  10.059  11.198  1.00  1.870          H  
ATOM   9785  HA  MET A 632     -37.585  11.933  13.018  1.00  1.750          H  
ATOM   9786 1HB  MET A 632     -39.402  12.363  10.640  1.00  2.500          H  
ATOM   9787 2HB  MET A 632     -38.539  13.641  11.445  1.00  2.500          H  
ATOM   9788 1HG  MET A 632     -37.235  11.268  10.023  1.00  2.500          H  
ATOM   9789 2HG  MET A 632     -37.444  12.873   9.338  1.00  2.500          H  
ATOM   9790 1HE  MET A 632     -33.550  13.085  10.128  1.00  2.500          H  
ATOM   9791 2HE  MET A 632     -34.387  11.699   9.400  1.00  2.500          H  
ATOM   9792 3HE  MET A 632     -34.768  13.357   8.881  1.00  2.500          H  
ATOM   9793  N   GLY A 633     -39.321  12.734  14.584  1.00  1.400          N  
ATOM   9794  CA  GLY A 633     -40.293  13.136  15.599  1.00  1.410          C  
ATOM   9795  C   GLY A 633     -40.722  14.593  15.494  1.00  1.410          C  
ATOM   9796  O   GLY A 633     -41.873  14.926  15.792  1.00  1.860          O  
ATOM   9797  H   GLY A 633     -38.343  12.916  14.769  1.00  1.680          H  
ATOM   9798 1HA  GLY A 633     -41.169  12.492  15.530  1.00  1.690          H  
ATOM   9799 2HA  GLY A 633     -39.859  12.970  16.581  1.00  1.690          H  
ATOM   9800  N   TYR A 634     -39.823  15.460  15.026  1.00  1.220          N  
ATOM   9801  CA  TYR A 634     -40.184  16.872  14.919  1.00  1.240          C  
ATOM   9802  C   TYR A 634     -39.925  17.390  13.523  1.00  1.220          C  
ATOM   9803  O   TYR A 634     -39.062  16.876  12.805  1.00  1.190          O  
ATOM   9804  CB  TYR A 634     -39.465  17.717  15.979  1.00  1.730          C  
ATOM   9805  CG  TYR A 634     -37.960  17.763  15.870  1.00  1.730          C  
ATOM   9806  CD1 TYR A 634     -37.357  18.742  15.110  1.00  1.730          C  
ATOM   9807  CD2 TYR A 634     -37.183  16.830  16.547  1.00  1.730          C  
ATOM   9808  CE1 TYR A 634     -35.984  18.792  15.017  1.00  1.730          C  
ATOM   9809  CE2 TYR A 634     -35.821  16.878  16.465  1.00  1.730          C  
ATOM   9810  CZ  TYR A 634     -35.218  17.849  15.703  1.00  1.730          C  
ATOM   9811  OH  TYR A 634     -33.865  17.884  15.612  1.00  1.730          O  
ATOM   9812  H   TYR A 634     -38.883  15.120  14.811  1.00  1.460          H  
ATOM   9813  HA  TYR A 634     -41.254  16.973  15.098  1.00  1.490          H  
ATOM   9814 1HB  TYR A 634     -39.840  18.745  15.937  1.00  2.070          H  
ATOM   9815 2HB  TYR A 634     -39.719  17.331  16.961  1.00  2.070          H  
ATOM   9816  HD1 TYR A 634     -37.970  19.464  14.584  1.00  2.070          H  
ATOM   9817  HD2 TYR A 634     -37.650  16.056  17.146  1.00  2.070          H  
ATOM   9818  HE1 TYR A 634     -35.504  19.560  14.410  1.00  2.070          H  
ATOM   9819  HE2 TYR A 634     -35.220  16.137  17.003  1.00  2.070          H  
ATOM   9820  HH  TYR A 634     -33.492  17.230  16.217  1.00  2.070          H  
ATOM   9821  N   ARG A 635     -40.683  18.417  13.158  1.00  1.270          N  
ATOM   9822  CA  ARG A 635     -40.619  19.037  11.848  1.00  1.290          C  
ATOM   9823  C   ARG A 635     -40.840  20.536  11.821  1.00  1.290          C  
ATOM   9824  O   ARG A 635     -41.943  21.006  12.084  1.00  1.370          O  
ATOM   9825  CB  ARG A 635     -41.704  18.383  11.013  1.00  1.800          C  
ATOM   9826  CG  ARG A 635     -42.014  18.990   9.680  1.00  1.800          C  
ATOM   9827  CD  ARG A 635     -43.166  18.341   9.101  1.00  1.800          C  
ATOM   9828  NE  ARG A 635     -42.889  16.972   8.668  1.00  1.800          N  
ATOM   9829  CZ  ARG A 635     -43.825  16.033   8.377  1.00  1.800          C  
ATOM   9830  NH1 ARG A 635     -45.113  16.297   8.479  1.00  1.800          N  
ATOM   9831  NH2 ARG A 635     -43.445  14.836   7.980  1.00  1.800          N  
ATOM   9832  H   ARG A 635     -41.348  18.779  13.833  1.00  1.520          H  
ATOM   9833  HA  ARG A 635     -39.640  18.834  11.430  1.00  1.550          H  
ATOM   9834 1HB  ARG A 635     -41.411  17.352  10.827  1.00  2.160          H  
ATOM   9835 2HB  ARG A 635     -42.614  18.340  11.587  1.00  2.160          H  
ATOM   9836 1HG  ARG A 635     -42.275  20.028   9.798  1.00  2.160          H  
ATOM   9837 2HG  ARG A 635     -41.193  18.909   8.995  1.00  2.160          H  
ATOM   9838 1HD  ARG A 635     -43.959  18.313   9.846  1.00  2.160          H  
ATOM   9839 2HD  ARG A 635     -43.479  18.925   8.265  1.00  2.160          H  
ATOM   9840  HE  ARG A 635     -41.922  16.702   8.582  1.00  2.160          H  
ATOM   9841 1HH1 ARG A 635     -45.448  17.231   8.768  1.00  2.160          H  
ATOM   9842 2HH1 ARG A 635     -45.794  15.589   8.256  1.00  2.160          H  
ATOM   9843 1HH2 ARG A 635     -42.461  14.628   7.882  1.00  2.160          H  
ATOM   9844 2HH2 ARG A 635     -44.145  14.142   7.758  1.00  2.160          H  
ATOM   9845  N   LEU A 636     -39.835  21.264  11.358  1.00  1.230          N  
ATOM   9846  CA  LEU A 636     -39.918  22.710  11.283  1.00  1.240          C  
ATOM   9847  C   LEU A 636     -40.185  23.139   9.860  1.00  1.260          C  
ATOM   9848  O   LEU A 636     -39.485  22.718   8.938  1.00  1.260          O  
ATOM   9849  CB  LEU A 636     -38.587  23.341  11.723  1.00  1.730          C  
ATOM   9850  CG  LEU A 636     -38.298  23.484  13.233  1.00  1.730          C  
ATOM   9851  CD1 LEU A 636     -38.274  22.120  13.925  1.00  1.730          C  
ATOM   9852  CD2 LEU A 636     -36.984  24.163  13.375  1.00  1.730          C  
ATOM   9853  H   LEU A 636     -38.953  20.799  11.126  1.00  1.480          H  
ATOM   9854  HA  LEU A 636     -40.730  23.057  11.921  1.00  1.490          H  
ATOM   9855 1HB  LEU A 636     -37.781  22.740  11.306  1.00  2.080          H  
ATOM   9856 2HB  LEU A 636     -38.527  24.336  11.281  1.00  2.080          H  
ATOM   9857  HG  LEU A 636     -39.046  24.087  13.691  1.00  2.080          H  
ATOM   9858 1HD1 LEU A 636     -38.046  22.243  14.970  1.00  2.080          H  
ATOM   9859 2HD1 LEU A 636     -39.240  21.641  13.850  1.00  2.080          H  
ATOM   9860 3HD1 LEU A 636     -37.512  21.493  13.461  1.00  2.080          H  
ATOM   9861 1HD2 LEU A 636     -36.745  24.307  14.425  1.00  2.080          H  
ATOM   9862 2HD2 LEU A 636     -36.217  23.551  12.914  1.00  2.080          H  
ATOM   9863 3HD2 LEU A 636     -37.038  25.121  12.880  1.00  2.080          H  
ATOM   9864  N   VAL A 637     -41.183  23.984   9.675  1.00  1.330          N  
ATOM   9865  CA  VAL A 637     -41.489  24.455   8.337  1.00  1.400          C  
ATOM   9866  C   VAL A 637     -41.386  25.964   8.263  1.00  1.440          C  
ATOM   9867  O   VAL A 637     -41.990  26.696   9.044  1.00  1.460          O  
ATOM   9868  CB  VAL A 637     -42.874  23.969   7.856  1.00  1.930          C  
ATOM   9869  CG1 VAL A 637     -43.168  24.519   6.457  1.00  1.930          C  
ATOM   9870  CG2 VAL A 637     -42.892  22.422   7.814  1.00  1.930          C  
ATOM   9871  H   VAL A 637     -41.722  24.292  10.490  1.00  1.600          H  
ATOM   9872  HA  VAL A 637     -40.756  24.044   7.646  1.00  1.680          H  
ATOM   9873  HB  VAL A 637     -43.638  24.338   8.531  1.00  2.320          H  
ATOM   9874 1HG1 VAL A 637     -44.141  24.166   6.132  1.00  2.320          H  
ATOM   9875 2HG1 VAL A 637     -43.169  25.607   6.464  1.00  2.320          H  
ATOM   9876 3HG1 VAL A 637     -42.403  24.169   5.759  1.00  2.320          H  
ATOM   9877 1HG2 VAL A 637     -43.855  22.064   7.470  1.00  2.320          H  
ATOM   9878 2HG2 VAL A 637     -42.114  22.070   7.135  1.00  2.320          H  
ATOM   9879 3HG2 VAL A 637     -42.702  22.043   8.807  1.00  2.320          H  
ATOM   9880  N   LEU A 638     -40.593  26.401   7.315  1.00  1.480          N  
ATOM   9881  CA  LEU A 638     -40.296  27.777   7.020  1.00  1.540          C  
ATOM   9882  C   LEU A 638     -41.045  28.138   5.765  1.00  1.660          C  
ATOM   9883  O   LEU A 638     -41.458  27.262   5.003  1.00  1.700          O  
ATOM   9884  CB  LEU A 638     -38.776  27.982   6.812  1.00  2.130          C  
ATOM   9885  CG  LEU A 638     -37.803  28.006   8.040  1.00  2.130          C  
ATOM   9886  CD1 LEU A 638     -38.227  29.118   8.964  1.00  2.130          C  
ATOM   9887  CD2 LEU A 638     -37.755  26.621   8.764  1.00  2.130          C  
ATOM   9888  H   LEU A 638     -40.137  25.697   6.738  1.00  1.780          H  
ATOM   9889  HA  LEU A 638     -40.664  28.413   7.813  1.00  1.850          H  
ATOM   9890 1HB  LEU A 638     -38.419  27.209   6.160  1.00  2.560          H  
ATOM   9891 2HB  LEU A 638     -38.643  28.927   6.318  1.00  2.560          H  
ATOM   9892  HG  LEU A 638     -36.800  28.243   7.677  1.00  2.560          H  
ATOM   9893 1HD1 LEU A 638     -37.573  29.185   9.769  1.00  2.560          H  
ATOM   9894 2HD1 LEU A 638     -38.219  30.062   8.416  1.00  2.560          H  
ATOM   9895 3HD1 LEU A 638     -39.199  28.939   9.342  1.00  2.560          H  
ATOM   9896 1HD2 LEU A 638     -37.049  26.664   9.590  1.00  2.560          H  
ATOM   9897 2HD2 LEU A 638     -38.725  26.355   9.155  1.00  2.560          H  
ATOM   9898 3HD2 LEU A 638     -37.433  25.859   8.052  1.00  2.560          H  
ATOM   9899  N   LYS A 639     -41.221  29.428   5.538  1.00  1.740          N  
ATOM   9900  CA  LYS A 639     -41.923  29.868   4.339  1.00  1.860          C  
ATOM   9901  C   LYS A 639     -41.552  29.051   3.109  1.00  1.870          C  
ATOM   9902  O   LYS A 639     -40.372  28.883   2.764  1.00  1.830          O  
ATOM   9903  CB  LYS A 639     -41.636  31.349   4.082  1.00  2.560          C  
ATOM   9904  CG  LYS A 639     -42.360  31.938   2.880  1.00  2.560          C  
ATOM   9905  CD  LYS A 639     -42.113  33.437   2.774  1.00  2.560          C  
ATOM   9906  CE  LYS A 639     -42.654  34.018   1.483  1.00  2.560          C  
ATOM   9907  NZ  LYS A 639     -44.129  33.906   1.399  1.00  2.560          N  
ATOM   9908  H   LYS A 639     -40.907  30.097   6.250  1.00  2.090          H  
ATOM   9909  HA  LYS A 639     -42.989  29.734   4.490  1.00  2.230          H  
ATOM   9910 1HB  LYS A 639     -41.908  31.931   4.962  1.00  3.070          H  
ATOM   9911 2HB  LYS A 639     -40.566  31.486   3.924  1.00  3.070          H  
ATOM   9912 1HG  LYS A 639     -42.007  31.455   1.965  1.00  3.070          H  
ATOM   9913 2HG  LYS A 639     -43.428  31.747   2.982  1.00  3.070          H  
ATOM   9914 1HD  LYS A 639     -42.617  33.929   3.604  1.00  3.070          H  
ATOM   9915 2HD  LYS A 639     -41.046  33.653   2.850  1.00  3.070          H  
ATOM   9916 1HE  LYS A 639     -42.383  35.067   1.428  1.00  3.070          H  
ATOM   9917 2HE  LYS A 639     -42.210  33.491   0.641  1.00  3.070          H  
ATOM   9918 1HZ  LYS A 639     -44.446  34.305   0.536  1.00  3.070          H  
ATOM   9919 2HZ  LYS A 639     -44.401  32.940   1.441  1.00  3.070          H  
ATOM   9920 3HZ  LYS A 639     -44.555  34.422   2.197  1.00  3.070          H  
ATOM   9921  N   ALA A 640     -42.600  28.598   2.418  1.00  1.950          N  
ATOM   9922  CA  ALA A 640     -42.431  27.768   1.239  1.00  2.000          C  
ATOM   9923  C   ALA A 640     -43.398  28.112   0.122  1.00  2.120          C  
ATOM   9924  O   ALA A 640     -44.338  28.881   0.297  1.00  2.250          O  
ATOM   9925  CB  ALA A 640     -42.614  26.312   1.620  1.00  2.780          C  
ATOM   9926  H   ALA A 640     -43.533  28.770   2.810  1.00  2.340          H  
ATOM   9927  HA  ALA A 640     -41.427  27.936   0.870  1.00  2.400          H  
ATOM   9928 1HB  ALA A 640     -42.452  25.670   0.760  1.00  3.340          H  
ATOM   9929 2HB  ALA A 640     -41.906  26.055   2.403  1.00  3.340          H  
ATOM   9930 3HB  ALA A 640     -43.624  26.187   1.990  1.00  3.340          H  
ATOM   9931  N   ARG A 641     -43.095  27.585  -1.064  1.00  2.160          N  
ATOM   9932  CA  ARG A 641     -43.888  27.782  -2.278  1.00  2.320          C  
ATOM   9933  C   ARG A 641     -44.922  26.695  -2.526  1.00  2.320          C  
ATOM   9934  O   ARG A 641     -45.625  26.717  -3.536  1.00  2.410          O  
ATOM   9935  CB  ARG A 641     -42.968  27.816  -3.490  1.00  3.180          C  
ATOM   9936  CG  ARG A 641     -42.304  26.455  -3.832  1.00  3.180          C  
ATOM   9937  CD  ARG A 641     -41.322  26.572  -4.945  1.00  3.180          C  
ATOM   9938  NE  ARG A 641     -40.575  25.318  -5.156  1.00  3.180          N  
ATOM   9939  CZ  ARG A 641     -40.970  24.265  -5.921  1.00  3.180          C  
ATOM   9940  NH1 ARG A 641     -42.122  24.281  -6.563  1.00  3.180          N  
ATOM   9941  NH2 ARG A 641     -40.183  23.204  -6.020  1.00  3.180          N  
ATOM   9942  H   ARG A 641     -42.274  27.000  -1.122  1.00  2.590          H  
ATOM   9943  HA  ARG A 641     -44.405  28.739  -2.195  1.00  2.780          H  
ATOM   9944 1HB  ARG A 641     -43.533  28.133  -4.363  1.00  3.820          H  
ATOM   9945 2HB  ARG A 641     -42.177  28.547  -3.326  1.00  3.820          H  
ATOM   9946 1HG  ARG A 641     -41.803  26.039  -2.967  1.00  3.820          H  
ATOM   9947 2HG  ARG A 641     -43.073  25.754  -4.156  1.00  3.820          H  
ATOM   9948 1HD  ARG A 641     -41.835  26.837  -5.867  1.00  3.820          H  
ATOM   9949 2HD  ARG A 641     -40.602  27.356  -4.701  1.00  3.820          H  
ATOM   9950  HE  ARG A 641     -39.676  25.237  -4.691  1.00  3.820          H  
ATOM   9951 1HH1 ARG A 641     -42.732  25.081  -6.497  1.00  3.820          H  
ATOM   9952 2HH1 ARG A 641     -42.399  23.488  -7.125  1.00  3.820          H  
ATOM   9953 1HH2 ARG A 641     -39.299  23.182  -5.532  1.00  3.820          H  
ATOM   9954 2HH2 ARG A 641     -40.465  22.414  -6.582  1.00  3.820          H  
ATOM   9955  N   THR A 642     -44.989  25.718  -1.642  1.00  2.280          N  
ATOM   9956  CA  THR A 642     -45.890  24.601  -1.877  1.00  2.360          C  
ATOM   9957  C   THR A 642     -46.839  24.273  -0.756  1.00  2.240          C  
ATOM   9958  O   THR A 642     -46.476  24.206   0.427  1.00  2.130          O  
ATOM   9959  CB  THR A 642     -45.112  23.326  -2.258  1.00  3.270          C  
ATOM   9960  OG1 THR A 642     -46.056  22.234  -2.437  1.00  3.270          O  
ATOM   9961  CG2 THR A 642     -44.074  22.959  -1.176  1.00  3.270          C  
ATOM   9962  H   THR A 642     -44.412  25.769  -0.819  1.00  2.740          H  
ATOM   9963  HA  THR A 642     -46.509  24.853  -2.738  1.00  2.830          H  
ATOM   9964  HB  THR A 642     -44.596  23.500  -3.203  1.00  3.930          H  
ATOM   9965  HG1 THR A 642     -45.623  21.522  -2.938  1.00  3.930          H  
ATOM   9966 1HG2 THR A 642     -43.538  22.059  -1.479  1.00  3.930          H  
ATOM   9967 2HG2 THR A 642     -43.365  23.774  -1.059  1.00  3.930          H  
ATOM   9968 3HG2 THR A 642     -44.556  22.774  -0.243  1.00  3.930          H  
ATOM   9969  N   ALA A 643     -48.058  23.941  -1.165  1.00  2.300          N  
ATOM   9970  CA  ALA A 643     -49.105  23.525  -0.249  1.00  2.220          C  
ATOM   9971  C   ALA A 643     -48.632  22.322   0.531  1.00  2.180          C  
ATOM   9972  O   ALA A 643     -49.026  22.142   1.680  1.00  2.080          O  
ATOM   9973  CB  ALA A 643     -50.383  23.190  -0.983  1.00  3.140          C  
ATOM   9974  H   ALA A 643     -48.243  24.020  -2.157  1.00  2.760          H  
ATOM   9975  HA  ALA A 643     -49.294  24.341   0.450  1.00  2.660          H  
ATOM   9976 1HB  ALA A 643     -51.145  22.890  -0.263  1.00  3.770          H  
ATOM   9977 2HB  ALA A 643     -50.725  24.065  -1.533  1.00  3.770          H  
ATOM   9978 3HB  ALA A 643     -50.200  22.372  -1.677  1.00  3.770          H  
ATOM   9979  N   GLY A 644     -47.773  21.500  -0.077  1.00  2.300          N  
ATOM   9980  CA  GLY A 644     -47.261  20.333   0.602  1.00  2.330          C  
ATOM   9981  C   GLY A 644     -46.562  20.725   1.902  1.00  2.230          C  
ATOM   9982  O   GLY A 644     -46.554  19.937   2.850  1.00  2.260          O  
ATOM   9983  H   GLY A 644     -47.464  21.682  -1.033  1.00  2.760          H  
ATOM   9984 1HA  GLY A 644     -48.076  19.639   0.808  1.00  2.800          H  
ATOM   9985 2HA  GLY A 644     -46.558  19.813  -0.052  1.00  2.800          H  
ATOM   9986  N   ALA A 645     -45.903  21.904   1.938  1.00  2.200          N  
ATOM   9987  CA  ALA A 645     -45.212  22.362   3.130  1.00  2.150          C  
ATOM   9988  C   ALA A 645     -46.212  22.677   4.193  1.00  2.030          C  
ATOM   9989  O   ALA A 645     -45.990  22.397   5.367  1.00  2.020          O  
ATOM   9990  CB  ALA A 645     -44.377  23.578   2.831  1.00  3.030          C  
ATOM   9991  H   ALA A 645     -45.922  22.544   1.145  1.00  2.640          H  
ATOM   9992  HA  ALA A 645     -44.575  21.563   3.491  1.00  2.580          H  
ATOM   9993 1HB  ALA A 645     -43.863  23.905   3.723  1.00  3.640          H  
ATOM   9994 2HB  ALA A 645     -43.646  23.336   2.063  1.00  3.640          H  
ATOM   9995 3HB  ALA A 645     -45.029  24.374   2.478  1.00  3.640          H  
ATOM   9996  N   ALA A 646     -47.317  23.285   3.774  1.00  1.990          N  
ATOM   9997  CA  ALA A 646     -48.381  23.624   4.708  1.00  1.920          C  
ATOM   9998  C   ALA A 646     -48.976  22.362   5.289  1.00  1.910          C  
ATOM   9999  O   ALA A 646     -49.257  22.279   6.495  1.00  1.900          O  
ATOM  10000  CB  ALA A 646     -49.426  24.462   4.017  1.00  2.720          C  
ATOM  10001  H   ALA A 646     -47.393  23.478   2.765  1.00  2.390          H  
ATOM  10002  HA  ALA A 646     -47.966  24.169   5.538  1.00  2.300          H  
ATOM  10003 1HB  ALA A 646     -50.177  24.703   4.730  1.00  3.260          H  
ATOM  10004 2HB  ALA A 646     -48.978  25.373   3.641  1.00  3.260          H  
ATOM  10005 3HB  ALA A 646     -49.866  23.911   3.195  1.00  3.260          H  
ATOM  10006  N   GLN A 647     -49.133  21.353   4.439  1.00  1.980          N  
ATOM  10007  CA  GLN A 647     -49.689  20.095   4.885  1.00  2.020          C  
ATOM  10008  C   GLN A 647     -48.727  19.431   5.859  1.00  2.040          C  
ATOM  10009  O   GLN A 647     -49.152  18.905   6.890  1.00  2.020          O  
ATOM  10010  CB  GLN A 647     -49.962  19.202   3.683  1.00  2.810          C  
ATOM  10011  CG  GLN A 647     -51.093  19.705   2.797  1.00  2.810          C  
ATOM  10012  CD  GLN A 647     -51.201  18.928   1.516  1.00  2.810          C  
ATOM  10013  OE1 GLN A 647     -50.287  18.173   1.175  1.00  2.810          O  
ATOM  10014  NE2 GLN A 647     -52.305  19.101   0.799  1.00  2.810          N  
ATOM  10015  H   GLN A 647     -48.900  21.501   3.451  1.00  2.380          H  
ATOM  10016  HA  GLN A 647     -50.627  20.290   5.404  1.00  2.420          H  
ATOM  10017 1HB  GLN A 647     -49.061  19.127   3.082  1.00  3.370          H  
ATOM  10018 2HB  GLN A 647     -50.213  18.200   4.024  1.00  3.370          H  
ATOM  10019 1HG  GLN A 647     -52.030  19.601   3.340  1.00  3.370          H  
ATOM  10020 2HG  GLN A 647     -50.920  20.748   2.556  1.00  3.370          H  
ATOM  10021 1HE2 GLN A 647     -52.424  18.606  -0.064  1.00  3.370          H  
ATOM  10022 2HE2 GLN A 647     -53.020  19.725   1.117  1.00  3.370          H  
ATOM  10023  N   ALA A 648     -47.422  19.491   5.548  1.00  2.140          N  
ATOM  10024  CA  ALA A 648     -46.386  18.930   6.397  1.00  2.280          C  
ATOM  10025  C   ALA A 648     -46.347  19.635   7.751  1.00  2.280          C  
ATOM  10026  O   ALA A 648     -46.189  18.992   8.795  1.00  2.370          O  
ATOM  10027  CB  ALA A 648     -45.042  19.052   5.700  1.00  3.140          C  
ATOM  10028  H   ALA A 648     -47.143  19.895   4.651  1.00  2.570          H  
ATOM  10029  HA  ALA A 648     -46.619  17.880   6.557  1.00  2.740          H  
ATOM  10030 1HB  ALA A 648     -44.271  18.604   6.282  1.00  3.760          H  
ATOM  10031 2HB  ALA A 648     -45.106  18.546   4.751  1.00  3.760          H  
ATOM  10032 3HB  ALA A 648     -44.812  20.098   5.536  1.00  3.760          H  
ATOM  10033  N   ALA A 649     -46.487  20.971   7.716  1.00  2.250          N  
ATOM  10034  CA  ALA A 649     -46.523  21.821   8.891  1.00  2.220          C  
ATOM  10035  C   ALA A 649     -47.751  21.534   9.725  1.00  2.060          C  
ATOM  10036  O   ALA A 649     -47.722  21.615  10.955  1.00  2.240          O  
ATOM  10037  CB  ALA A 649     -46.548  23.292   8.499  1.00  3.120          C  
ATOM  10038  H   ALA A 649     -46.548  21.428   6.805  1.00  2.700          H  
ATOM  10039  HA  ALA A 649     -45.631  21.620   9.480  1.00  2.660          H  
ATOM  10040 1HB  ALA A 649     -46.550  23.905   9.396  1.00  3.740          H  
ATOM  10041 2HB  ALA A 649     -45.694  23.523   7.908  1.00  3.740          H  
ATOM  10042 3HB  ALA A 649     -47.435  23.499   7.917  1.00  3.740          H  
ATOM  10043  N   GLY A 650     -48.858  21.240   9.034  1.00  1.890          N  
ATOM  10044  CA  GLY A 650     -50.150  21.062   9.652  1.00  1.840          C  
ATOM  10045  C   GLY A 650     -50.708  22.459   9.862  1.00  1.910          C  
ATOM  10046  O   GLY A 650     -51.563  22.686  10.720  1.00  2.370          O  
ATOM  10047  H   GLY A 650     -48.827  21.206   8.014  1.00  2.270          H  
ATOM  10048 1HA  GLY A 650     -50.796  20.481   8.993  1.00  2.210          H  
ATOM  10049 2HA  GLY A 650     -50.053  20.536  10.598  1.00  2.210          H  
ATOM  10050  N   VAL A 651     -50.124  23.414   9.125  1.00  1.890          N  
ATOM  10051  CA  VAL A 651     -50.465  24.809   9.216  1.00  2.090          C  
ATOM  10052  C   VAL A 651     -50.640  25.423   7.832  1.00  1.940          C  
ATOM  10053  O   VAL A 651     -49.641  25.725   7.180  1.00  2.090          O  
ATOM  10054  CB  VAL A 651     -49.340  25.588   9.923  1.00  2.850          C  
ATOM  10055  CG1 VAL A 651     -49.717  27.023  10.039  1.00  2.850          C  
ATOM  10056  CG2 VAL A 651     -49.065  25.003  11.251  1.00  2.850          C  
ATOM  10057  H   VAL A 651     -49.480  23.106   8.392  1.00  2.270          H  
ATOM  10058  HA  VAL A 651     -51.361  24.900   9.822  1.00  2.510          H  
ATOM  10059  HB  VAL A 651     -48.433  25.542   9.327  1.00  3.420          H  
ATOM  10060 1HG1 VAL A 651     -48.933  27.539  10.519  1.00  3.420          H  
ATOM  10061 2HG1 VAL A 651     -49.866  27.442   9.085  1.00  3.420          H  
ATOM  10062 3HG1 VAL A 651     -50.624  27.119  10.630  1.00  3.420          H  
ATOM  10063 1HG2 VAL A 651     -48.273  25.559  11.724  1.00  3.420          H  
ATOM  10064 2HG2 VAL A 651     -49.960  25.044  11.865  1.00  3.420          H  
ATOM  10065 3HG2 VAL A 651     -48.756  23.976  11.136  1.00  3.420          H  
ATOM  10066  N   PRO A 652     -51.861  25.752   7.390  1.00  1.950          N  
ATOM  10067  CA  PRO A 652     -52.148  26.368   6.098  1.00  2.140          C  
ATOM  10068  C   PRO A 652     -51.260  27.585   5.830  1.00  2.110          C  
ATOM  10069  O   PRO A 652     -50.821  27.841   4.707  1.00  2.400          O  
ATOM  10070  CB  PRO A 652     -53.615  26.771   6.266  1.00  3.210          C  
ATOM  10071  CG  PRO A 652     -54.175  25.733   7.226  1.00  3.210          C  
ATOM  10072  CD  PRO A 652     -53.055  25.480   8.214  1.00  3.210          C  
ATOM  10073  HA  PRO A 652     -52.062  25.621   5.300  1.00  2.570          H  
ATOM  10074 1HB  PRO A 652     -53.685  27.803   6.651  1.00  3.850          H  
ATOM  10075 2HB  PRO A 652     -54.117  26.765   5.288  1.00  3.850          H  
ATOM  10076 1HG  PRO A 652     -55.094  26.110   7.704  1.00  3.850          H  
ATOM  10077 2HG  PRO A 652     -54.459  24.821   6.675  1.00  3.850          H  
ATOM  10078 1HD  PRO A 652     -53.123  26.182   9.066  1.00  3.850          H  
ATOM  10079 2HD  PRO A 652     -53.085  24.418   8.533  1.00  3.850          H  
ATOM  10080  N   ASN A 653     -50.942  28.311   6.893  1.00  2.070          N  
ATOM  10081  CA  ASN A 653     -50.152  29.511   6.779  1.00  2.370          C  
ATOM  10082  C   ASN A 653     -48.671  29.321   6.488  1.00  2.140          C  
ATOM  10083  O   ASN A 653     -47.980  30.303   6.264  1.00  2.200          O  
ATOM  10084  CB  ASN A 653     -50.355  30.359   8.000  1.00  3.200          C  
ATOM  10085  CG  ASN A 653     -51.736  30.910   8.041  1.00  3.200          C  
ATOM  10086  OD1 ASN A 653     -52.404  31.136   7.012  1.00  3.200          O  
ATOM  10087  ND2 ASN A 653     -52.206  31.125   9.238  1.00  3.200          N  
ATOM  10088  H   ASN A 653     -51.322  28.085   7.802  1.00  2.480          H  
ATOM  10089  HA  ASN A 653     -50.547  30.059   5.936  1.00  2.840          H  
ATOM  10090 1HB  ASN A 653     -50.174  29.781   8.900  1.00  3.840          H  
ATOM  10091 2HB  ASN A 653     -49.648  31.188   7.987  1.00  3.840          H  
ATOM  10092 1HD2 ASN A 653     -53.130  31.491   9.357  1.00  3.840          H  
ATOM  10093 2HD2 ASN A 653     -51.641  30.931  10.039  1.00  3.840          H  
ATOM  10094  N   ALA A 654     -48.178  28.090   6.361  1.00  1.970          N  
ATOM  10095  CA  ALA A 654     -46.758  27.863   6.028  1.00  1.840          C  
ATOM  10096  C   ALA A 654     -46.393  28.490   4.685  1.00  1.900          C  
ATOM  10097  O   ALA A 654     -45.215  28.707   4.377  1.00  1.850          O  
ATOM  10098  CB  ALA A 654     -46.436  26.404   5.956  1.00  2.630          C  
ATOM  10099  H   ALA A 654     -48.793  27.289   6.543  1.00  2.360          H  
ATOM  10100  HA  ALA A 654     -46.151  28.321   6.802  1.00  2.210          H  
ATOM  10101 1HB  ALA A 654     -45.387  26.279   5.728  1.00  3.150          H  
ATOM  10102 2HB  ALA A 654     -46.673  25.919   6.904  1.00  3.150          H  
ATOM  10103 3HB  ALA A 654     -47.021  26.006   5.167  1.00  3.150          H  
ATOM  10104  N   VAL A 655     -47.410  28.709   3.855  1.00  2.040          N  
ATOM  10105  CA  VAL A 655     -47.207  29.289   2.543  1.00  2.140          C  
ATOM  10106  C   VAL A 655     -47.808  30.698   2.437  1.00  2.160          C  
ATOM  10107  O   VAL A 655     -47.865  31.264   1.346  1.00  2.180          O  
ATOM  10108  CB  VAL A 655     -47.802  28.357   1.474  1.00  2.960          C  
ATOM  10109  CG1 VAL A 655     -47.075  27.021   1.499  1.00  2.960          C  
ATOM  10110  CG2 VAL A 655     -49.294  28.138   1.735  1.00  2.960          C  
ATOM  10111  H   VAL A 655     -48.360  28.475   4.173  1.00  2.450          H  
ATOM  10112  HA  VAL A 655     -46.136  29.362   2.356  1.00  2.570          H  
ATOM  10113  HB  VAL A 655     -47.655  28.802   0.488  1.00  3.550          H  
ATOM  10114 1HG1 VAL A 655     -47.504  26.408   0.742  1.00  3.550          H  
ATOM  10115 2HG1 VAL A 655     -46.022  27.171   1.299  1.00  3.550          H  
ATOM  10116 3HG1 VAL A 655     -47.188  26.540   2.462  1.00  3.550          H  
ATOM  10117 1HG2 VAL A 655     -49.702  27.484   0.970  1.00  3.550          H  
ATOM  10118 2HG2 VAL A 655     -49.435  27.682   2.703  1.00  3.550          H  
ATOM  10119 3HG2 VAL A 655     -49.822  29.096   1.707  1.00  3.550          H  
ATOM  10120  N   ASN A 656     -48.265  31.254   3.572  1.00  2.160          N  
ATOM  10121  CA  ASN A 656     -48.866  32.588   3.630  1.00  2.200          C  
ATOM  10122  C   ASN A 656     -48.029  33.536   4.491  1.00  2.130          C  
ATOM  10123  O   ASN A 656     -48.544  34.549   4.963  1.00  2.170          O  
ATOM  10124  CB  ASN A 656     -50.279  32.551   4.187  1.00  3.060          C  
ATOM  10125  CG  ASN A 656     -51.256  31.781   3.342  1.00  3.060          C  
ATOM  10126  OD1 ASN A 656     -51.232  31.834   2.104  1.00  3.060          O  
ATOM  10127  ND2 ASN A 656     -52.154  31.078   4.000  1.00  3.060          N  
ATOM  10128  H   ASN A 656     -48.153  30.749   4.449  1.00  2.590          H  
ATOM  10129  HA  ASN A 656     -48.896  33.004   2.623  1.00  2.640          H  
ATOM  10130 1HB  ASN A 656     -50.261  32.143   5.184  1.00  3.680          H  
ATOM  10131 2HB  ASN A 656     -50.652  33.572   4.275  1.00  3.680          H  
ATOM  10132 1HD2 ASN A 656     -52.843  30.552   3.501  1.00  3.680          H  
ATOM  10133 2HD2 ASN A 656     -52.162  31.083   5.022  1.00  3.680          H  
ATOM  10134  N   LEU A 657     -46.781  33.165   4.745  1.00  2.020          N  
ATOM  10135  CA  LEU A 657     -45.842  33.925   5.575  1.00  1.960          C  
ATOM  10136  C   LEU A 657     -45.221  35.157   4.902  1.00  2.040          C  
ATOM  10137  O   LEU A 657     -45.164  35.222   3.664  1.00  2.130          O  
ATOM  10138  CB  LEU A 657     -44.721  32.996   6.082  1.00  2.770          C  
ATOM  10139  CG  LEU A 657     -45.124  31.913   7.104  1.00  2.770          C  
ATOM  10140  CD1 LEU A 657     -44.005  30.950   7.288  1.00  2.770          C  
ATOM  10141  CD2 LEU A 657     -45.419  32.575   8.463  1.00  2.770          C  
ATOM  10142  H   LEU A 657     -46.473  32.302   4.320  1.00  2.420          H  
ATOM  10143  HA  LEU A 657     -46.424  34.232   6.423  1.00  2.350          H  
ATOM  10144 1HB  LEU A 657     -44.322  32.471   5.226  1.00  3.320          H  
ATOM  10145 2HB  LEU A 657     -43.910  33.586   6.505  1.00  3.320          H  
ATOM  10146  HG  LEU A 657     -45.977  31.382   6.756  1.00  3.320          H  
ATOM  10147 1HD1 LEU A 657     -44.300  30.203   8.005  1.00  3.320          H  
ATOM  10148 2HD1 LEU A 657     -43.798  30.476   6.363  1.00  3.320          H  
ATOM  10149 3HD1 LEU A 657     -43.124  31.471   7.638  1.00  3.320          H  
ATOM  10150 1HD2 LEU A 657     -45.678  31.818   9.185  1.00  3.320          H  
ATOM  10151 2HD2 LEU A 657     -44.532  33.101   8.808  1.00  3.320          H  
ATOM  10152 3HD2 LEU A 657     -46.241  33.275   8.386  1.00  3.320          H  
ATOM  10153  N   PRO A 658     -44.799  36.168   5.702  1.00  2.040          N  
ATOM  10154  CA  PRO A 658     -44.067  37.350   5.296  1.00  2.120          C  
ATOM  10155  C   PRO A 658     -42.723  36.953   4.709  1.00  2.110          C  
ATOM  10156  O   PRO A 658     -42.177  35.906   5.036  1.00  2.000          O  
ATOM  10157  CB  PRO A 658     -43.849  38.106   6.599  1.00  3.180          C  
ATOM  10158  CG  PRO A 658     -44.874  37.617   7.544  1.00  3.180          C  
ATOM  10159  CD  PRO A 658     -45.132  36.181   7.164  1.00  3.180          C  
ATOM  10160  HA  PRO A 658     -44.653  37.926   4.577  1.00  2.540          H  
ATOM  10161 1HB  PRO A 658     -42.830  38.001   6.927  1.00  3.820          H  
ATOM  10162 2HB  PRO A 658     -44.021  39.167   6.407  1.00  3.820          H  
ATOM  10163 1HG  PRO A 658     -44.493  37.712   8.573  1.00  3.820          H  
ATOM  10164 2HG  PRO A 658     -45.742  38.245   7.503  1.00  3.820          H  
ATOM  10165 1HD  PRO A 658     -44.504  35.490   7.727  1.00  3.820          H  
ATOM  10166 2HD  PRO A 658     -46.191  36.039   7.359  1.00  3.820          H  
ATOM  10167  N   ALA A 659     -42.197  37.797   3.838  1.00  2.220          N  
ATOM  10168  CA  ALA A 659     -40.926  37.577   3.143  1.00  2.240          C  
ATOM  10169  C   ALA A 659     -39.695  37.219   3.995  1.00  2.150          C  
ATOM  10170  O   ALA A 659     -38.840  36.464   3.542  1.00  2.180          O  
ATOM  10171  CB  ALA A 659     -40.583  38.830   2.361  1.00  3.130          C  
ATOM  10172  H   ALA A 659     -42.715  38.637   3.620  1.00  2.660          H  
ATOM  10173  HA  ALA A 659     -41.081  36.757   2.447  1.00  2.690          H  
ATOM  10174 1HB  ALA A 659     -39.675  38.658   1.784  1.00  3.750          H  
ATOM  10175 2HB  ALA A 659     -41.402  39.076   1.687  1.00  3.750          H  
ATOM  10176 3HB  ALA A 659     -40.421  39.655   3.052  1.00  3.750          H  
ATOM  10177  N   GLN A 660     -39.548  37.794   5.178  1.00  2.170          N  
ATOM  10178  CA  GLN A 660     -38.310  37.607   5.937  1.00  2.090          C  
ATOM  10179  C   GLN A 660     -37.917  36.201   6.401  1.00  1.960          C  
ATOM  10180  O   GLN A 660     -38.715  35.401   6.902  1.00  1.910          O  
ATOM  10181  CB  GLN A 660     -38.299  38.542   7.135  1.00  2.960          C  
ATOM  10182  CG  GLN A 660     -38.182  40.013   6.752  1.00  2.960          C  
ATOM  10183  CD  GLN A 660     -36.867  40.357   6.165  1.00  2.960          C  
ATOM  10184  OE1 GLN A 660     -35.827  39.972   6.701  1.00  2.960          O  
ATOM  10185  NE2 GLN A 660     -36.882  41.090   5.059  1.00  2.960          N  
ATOM  10186  H   GLN A 660     -40.276  38.383   5.547  1.00  2.600          H  
ATOM  10187  HA  GLN A 660     -37.504  37.930   5.282  1.00  2.510          H  
ATOM  10188 1HB  GLN A 660     -39.212  38.407   7.703  1.00  3.550          H  
ATOM  10189 2HB  GLN A 660     -37.468  38.284   7.794  1.00  3.550          H  
ATOM  10190 1HG  GLN A 660     -38.916  40.242   6.000  1.00  3.550          H  
ATOM  10191 2HG  GLN A 660     -38.333  40.620   7.616  1.00  3.550          H  
ATOM  10192 1HE2 GLN A 660     -36.021  41.359   4.621  1.00  3.550          H  
ATOM  10193 2HE2 GLN A 660     -37.751  41.388   4.660  1.00  3.550          H  
ATOM  10194  N   ALA A 661     -36.617  35.955   6.276  1.00  1.940          N  
ATOM  10195  CA  ALA A 661     -35.991  34.714   6.672  1.00  1.840          C  
ATOM  10196  C   ALA A 661     -36.182  34.439   8.144  1.00  1.750          C  
ATOM  10197  O   ALA A 661     -36.110  35.344   8.974  1.00  1.770          O  
ATOM  10198  CB  ALA A 661     -34.509  34.774   6.367  1.00  2.620          C  
ATOM  10199  H   ALA A 661     -36.034  36.656   5.841  1.00  2.330          H  
ATOM  10200  HA  ALA A 661     -36.456  33.912   6.109  1.00  2.210          H  
ATOM  10201 1HB  ALA A 661     -34.044  33.862   6.646  1.00  3.140          H  
ATOM  10202 2HB  ALA A 661     -34.369  34.944   5.298  1.00  3.140          H  
ATOM  10203 3HB  ALA A 661     -34.059  35.587   6.929  1.00  3.140          H  
ATOM  10204  N   GLY A 662     -36.353  33.167   8.474  1.00  1.670          N  
ATOM  10205  CA  GLY A 662     -36.495  32.743   9.854  1.00  1.590          C  
ATOM  10206  C   GLY A 662     -37.944  32.568  10.287  1.00  1.560          C  
ATOM  10207  O   GLY A 662     -38.203  32.044  11.371  1.00  1.470          O  
ATOM  10208  H   GLY A 662     -36.416  32.470   7.723  1.00  2.000          H  
ATOM  10209 1HA  GLY A 662     -35.967  31.805   9.979  1.00  1.910          H  
ATOM  10210 2HA  GLY A 662     -36.011  33.468  10.503  1.00  1.910          H  
ATOM  10211  N   LEU A 663     -38.902  33.010   9.468  1.00  1.640          N  
ATOM  10212  CA  LEU A 663     -40.314  32.856   9.826  1.00  1.610          C  
ATOM  10213  C   LEU A 663     -40.858  31.464   9.476  1.00  1.570          C  
ATOM  10214  O   LEU A 663     -40.712  31.002   8.332  1.00  1.610          O  
ATOM  10215  CB  LEU A 663     -41.117  33.934   9.087  1.00  2.270          C  
ATOM  10216  CG  LEU A 663     -40.758  35.409   9.441  1.00  2.270          C  
ATOM  10217  CD1 LEU A 663     -41.481  36.323   8.522  1.00  2.270          C  
ATOM  10218  CD2 LEU A 663     -41.142  35.707  10.876  1.00  2.270          C  
ATOM  10219  H   LEU A 663     -38.654  33.498   8.597  1.00  1.970          H  
ATOM  10220  HA  LEU A 663     -40.417  32.977  10.901  1.00  1.930          H  
ATOM  10221 1HB  LEU A 663     -40.950  33.811   8.011  1.00  2.720          H  
ATOM  10222 2HB  LEU A 663     -42.175  33.785   9.288  1.00  2.720          H  
ATOM  10223  HG  LEU A 663     -39.689  35.573   9.299  1.00  2.720          H  
ATOM  10224 1HD1 LEU A 663     -41.229  37.356   8.755  1.00  2.720          H  
ATOM  10225 2HD1 LEU A 663     -41.189  36.104   7.489  1.00  2.720          H  
ATOM  10226 3HD1 LEU A 663     -42.530  36.174   8.641  1.00  2.720          H  
ATOM  10227 1HD2 LEU A 663     -40.892  36.742  11.105  1.00  2.720          H  
ATOM  10228 2HD2 LEU A 663     -42.211  35.553  11.015  1.00  2.720          H  
ATOM  10229 3HD2 LEU A 663     -40.595  35.056  11.536  1.00  2.720          H  
ATOM  10230  N   GLY A 664     -41.542  30.832  10.450  1.00  1.510          N  
ATOM  10231  CA  GLY A 664     -42.103  29.484  10.266  1.00  1.480          C  
ATOM  10232  C   GLY A 664     -42.886  28.944  11.466  1.00  1.430          C  
ATOM  10233  O   GLY A 664     -43.306  29.711  12.342  1.00  1.430          O  
ATOM  10234  H   GLY A 664     -41.613  31.286  11.371  1.00  1.810          H  
ATOM  10235 1HA  GLY A 664     -42.727  29.457   9.384  1.00  1.780          H  
ATOM  10236 2HA  GLY A 664     -41.287  28.800  10.074  1.00  1.780          H  
ATOM  10237  N   TYR A 665     -43.126  27.619  11.441  1.00  1.410          N  
ATOM  10238  CA  TYR A 665     -43.880  26.860  12.455  1.00  1.390          C  
ATOM  10239  C   TYR A 665     -43.022  25.668  12.931  1.00  1.320          C  
ATOM  10240  O   TYR A 665     -42.439  24.949  12.116  1.00  1.310          O  
ATOM  10241  CB  TYR A 665     -45.210  26.411  11.846  1.00  1.950          C  
ATOM  10242  CG  TYR A 665     -46.011  27.604  11.380  1.00  1.950          C  
ATOM  10243  CD1 TYR A 665     -45.944  28.028  10.043  1.00  1.950          C  
ATOM  10244  CD2 TYR A 665     -46.761  28.316  12.288  1.00  1.950          C  
ATOM  10245  CE1 TYR A 665     -46.634  29.155   9.653  1.00  1.950          C  
ATOM  10246  CE2 TYR A 665     -47.443  29.446  11.877  1.00  1.950          C  
ATOM  10247  CZ  TYR A 665     -47.377  29.860  10.579  1.00  1.950          C  
ATOM  10248  OH  TYR A 665     -48.055  30.990  10.201  1.00  1.950          O  
ATOM  10249  H   TYR A 665     -42.744  27.117  10.641  1.00  1.690          H  
ATOM  10250  HA  TYR A 665     -44.067  27.501  13.316  1.00  1.670          H  
ATOM  10251 1HB  TYR A 665     -45.030  25.755  10.991  1.00  2.340          H  
ATOM  10252 2HB  TYR A 665     -45.790  25.861  12.575  1.00  2.340          H  
ATOM  10253  HD1 TYR A 665     -45.341  27.476   9.318  1.00  2.340          H  
ATOM  10254  HD2 TYR A 665     -46.808  27.991  13.327  1.00  2.340          H  
ATOM  10255  HE1 TYR A 665     -46.590  29.500   8.631  1.00  2.340          H  
ATOM  10256  HE2 TYR A 665     -48.033  30.019  12.578  1.00  2.340          H  
ATOM  10257  HH  TYR A 665     -47.882  31.169   9.269  1.00  2.340          H  
ATOM  10258  N   PHE A 666     -42.910  25.482  14.256  1.00  1.290          N  
ATOM  10259  CA  PHE A 666     -41.999  24.481  14.844  1.00  1.230          C  
ATOM  10260  C   PHE A 666     -42.498  23.035  14.925  1.00  1.280          C  
ATOM  10261  O   PHE A 666     -41.725  22.097  14.766  1.00  1.330          O  
ATOM  10262  CB  PHE A 666     -41.639  24.907  16.261  1.00  1.750          C  
ATOM  10263  CG  PHE A 666     -40.446  24.218  16.842  1.00  1.750          C  
ATOM  10264  CD1 PHE A 666     -39.168  24.713  16.553  1.00  1.750          C  
ATOM  10265  CD2 PHE A 666     -40.555  23.106  17.655  1.00  1.750          C  
ATOM  10266  CE1 PHE A 666     -38.051  24.133  17.077  1.00  1.750          C  
ATOM  10267  CE2 PHE A 666     -39.420  22.513  18.167  1.00  1.750          C  
ATOM  10268  CZ  PHE A 666     -38.173  23.036  17.878  1.00  1.750          C  
ATOM  10269  H   PHE A 666     -43.429  26.098  14.886  1.00  1.550          H  
ATOM  10270  HA  PHE A 666     -41.102  24.477  14.245  1.00  1.480          H  
ATOM  10271 1HB  PHE A 666     -41.485  25.965  16.297  1.00  2.100          H  
ATOM  10272 2HB  PHE A 666     -42.483  24.696  16.908  1.00  2.100          H  
ATOM  10273  HD1 PHE A 666     -39.066  25.590  15.907  1.00  2.100          H  
ATOM  10274  HD2 PHE A 666     -41.539  22.688  17.883  1.00  2.100          H  
ATOM  10275  HE1 PHE A 666     -37.067  24.540  16.851  1.00  2.100          H  
ATOM  10276  HE2 PHE A 666     -39.502  21.626  18.808  1.00  2.100          H  
ATOM  10277  HZ  PHE A 666     -37.294  22.567  18.286  1.00  2.100          H  
ATOM  10278  N   ARG A 667     -43.763  22.890  15.325  1.00  1.330          N  
ATOM  10279  CA  ARG A 667     -44.449  21.621  15.650  1.00  1.410          C  
ATOM  10280  C   ARG A 667     -43.862  20.832  16.834  1.00  1.420          C  
ATOM  10281  O   ARG A 667     -42.675  20.519  16.878  1.00  1.400          O  
ATOM  10282  CB  ARG A 667     -44.479  20.660  14.479  1.00  1.940          C  
ATOM  10283  CG  ARG A 667     -45.314  21.058  13.290  1.00  1.940          C  
ATOM  10284  CD  ARG A 667     -45.285  19.977  12.273  1.00  1.940          C  
ATOM  10285  NE  ARG A 667     -45.854  18.741  12.808  1.00  1.940          N  
ATOM  10286  CZ  ARG A 667     -47.173  18.442  12.897  1.00  1.940          C  
ATOM  10287  NH1 ARG A 667     -48.098  19.275  12.473  1.00  1.940          N  
ATOM  10288  NH2 ARG A 667     -47.533  17.289  13.440  1.00  1.940          N  
ATOM  10289  H   ARG A 667     -44.286  23.747  15.379  1.00  1.600          H  
ATOM  10290  HA  ARG A 667     -45.478  21.861  15.904  1.00  1.690          H  
ATOM  10291 1HB  ARG A 667     -43.474  20.480  14.119  1.00  2.330          H  
ATOM  10292 2HB  ARG A 667     -44.855  19.709  14.843  1.00  2.330          H  
ATOM  10293 1HG  ARG A 667     -46.336  21.234  13.584  1.00  2.330          H  
ATOM  10294 2HG  ARG A 667     -44.902  21.961  12.837  1.00  2.330          H  
ATOM  10295 1HD  ARG A 667     -45.809  20.240  11.390  1.00  2.330          H  
ATOM  10296 2HD  ARG A 667     -44.258  19.795  12.016  1.00  2.330          H  
ATOM  10297  HE  ARG A 667     -45.204  18.050  13.153  1.00  2.330          H  
ATOM  10298 1HH1 ARG A 667     -47.839  20.172  12.034  1.00  2.330          H  
ATOM  10299 2HH1 ARG A 667     -49.072  19.028  12.564  1.00  2.330          H  
ATOM  10300 1HH2 ARG A 667     -46.840  16.642  13.785  1.00  2.330          H  
ATOM  10301 2HH2 ARG A 667     -48.528  17.053  13.554  1.00  2.330          H  
ATOM  10302  N   LYS A 668     -44.732  20.436  17.764  1.00  1.500          N  
ATOM  10303  CA  LYS A 668     -44.342  19.653  18.931  1.00  1.580          C  
ATOM  10304  C   LYS A 668     -44.848  18.208  18.822  1.00  1.540          C  
ATOM  10305  O   LYS A 668     -45.708  17.898  17.992  1.00  1.530          O  
ATOM  10306  CB  LYS A 668     -44.870  20.322  20.200  1.00  2.180          C  
ATOM  10307  CG  LYS A 668     -44.404  21.801  20.396  1.00  2.180          C  
ATOM  10308  CD  LYS A 668     -42.876  21.933  20.657  1.00  2.180          C  
ATOM  10309  CE  LYS A 668     -42.489  21.513  22.082  1.00  2.180          C  
ATOM  10310  NZ  LYS A 668     -41.019  21.549  22.289  1.00  2.180          N  
ATOM  10311  H   LYS A 668     -45.710  20.730  17.701  1.00  1.800          H  
ATOM  10312  HA  LYS A 668     -43.255  19.602  18.970  1.00  1.900          H  
ATOM  10313 1HB  LYS A 668     -45.949  20.333  20.149  1.00  2.620          H  
ATOM  10314 2HB  LYS A 668     -44.601  19.737  21.069  1.00  2.620          H  
ATOM  10315 1HG  LYS A 668     -44.652  22.364  19.496  1.00  2.620          H  
ATOM  10316 2HG  LYS A 668     -44.948  22.243  21.230  1.00  2.620          H  
ATOM  10317 1HD  LYS A 668     -42.298  21.347  19.947  1.00  2.620          H  
ATOM  10318 2HD  LYS A 668     -42.595  22.979  20.527  1.00  2.620          H  
ATOM  10319 1HE  LYS A 668     -42.960  22.196  22.787  1.00  2.620          H  
ATOM  10320 2HE  LYS A 668     -42.833  20.505  22.282  1.00  2.620          H  
ATOM  10321 1HZ  LYS A 668     -40.794  21.274  23.228  1.00  2.620          H  
ATOM  10322 2HZ  LYS A 668     -40.576  20.868  21.630  1.00  2.620          H  
ATOM  10323 3HZ  LYS A 668     -40.659  22.474  22.123  1.00  2.620          H  
ATOM  10324  N   SER A 669     -44.333  17.323  19.687  1.00  1.650          N  
ATOM  10325  CA  SER A 669     -44.682  15.894  19.719  1.00  1.650          C  
ATOM  10326  C   SER A 669     -46.140  15.603  20.078  1.00  1.830          C  
ATOM  10327  O   SER A 669     -46.642  14.505  19.845  1.00  2.090          O  
ATOM  10328  CB  SER A 669     -43.785  15.167  20.704  1.00  2.310          C  
ATOM  10329  OG  SER A 669     -44.029  15.609  22.012  1.00  2.310          O  
ATOM  10330  H   SER A 669     -43.649  17.636  20.362  1.00  1.980          H  
ATOM  10331  HA  SER A 669     -44.496  15.486  18.722  1.00  1.980          H  
ATOM  10332 1HB  SER A 669     -43.977  14.095  20.640  1.00  2.770          H  
ATOM  10333 2HB  SER A 669     -42.738  15.327  20.443  1.00  2.770          H  
ATOM  10334  HG  SER A 669     -43.592  14.981  22.596  1.00  2.770          H  
ATOM  10335  N   LEU A 670     -46.817  16.589  20.648  1.00  1.960          N  
ATOM  10336  CA  LEU A 670     -48.214  16.462  21.049  1.00  2.190          C  
ATOM  10337  C   LEU A 670     -49.171  17.012  19.996  1.00  1.790          C  
ATOM  10338  O   LEU A 670     -50.371  17.103  20.240  1.00  1.870          O  
ATOM  10339  CB  LEU A 670     -48.452  17.226  22.357  1.00  2.970          C  
ATOM  10340  CG  LEU A 670     -47.630  16.785  23.593  1.00  2.970          C  
ATOM  10341  CD1 LEU A 670     -47.960  17.731  24.738  1.00  2.970          C  
ATOM  10342  CD2 LEU A 670     -47.946  15.331  23.971  1.00  2.970          C  
ATOM  10343  H   LEU A 670     -46.323  17.453  20.811  1.00  2.350          H  
ATOM  10344  HA  LEU A 670     -48.445  15.408  21.179  1.00  2.630          H  
ATOM  10345 1HB  LEU A 670     -48.237  18.281  22.181  1.00  3.570          H  
ATOM  10346 2HB  LEU A 670     -49.509  17.143  22.615  1.00  3.570          H  
ATOM  10347  HG  LEU A 670     -46.566  16.873  23.375  1.00  3.570          H  
ATOM  10348 1HD1 LEU A 670     -47.380  17.458  25.617  1.00  3.570          H  
ATOM  10349 2HD1 LEU A 670     -47.718  18.758  24.446  1.00  3.570          H  
ATOM  10350 3HD1 LEU A 670     -49.023  17.668  24.970  1.00  3.570          H  
ATOM  10351 1HD2 LEU A 670     -47.361  15.053  24.847  1.00  3.570          H  
ATOM  10352 2HD2 LEU A 670     -49.008  15.233  24.199  1.00  3.570          H  
ATOM  10353 3HD2 LEU A 670     -47.689  14.664  23.151  1.00  3.570          H  
ATOM  10354  N   GLU A 671     -48.627  17.410  18.840  1.00  1.570          N  
ATOM  10355  CA  GLU A 671     -49.336  18.059  17.725  1.00  1.720          C  
ATOM  10356  C   GLU A 671     -49.687  19.509  18.047  1.00  1.540          C  
ATOM  10357  O   GLU A 671     -50.367  20.183  17.271  1.00  1.590          O  
ATOM  10358  CB  GLU A 671     -50.620  17.302  17.315  1.00  2.350          C  
ATOM  10359  CG  GLU A 671     -50.421  15.848  16.874  1.00  2.350          C  
ATOM  10360  CD  GLU A 671     -49.721  15.756  15.543  1.00  2.350          C  
ATOM  10361  OE1 GLU A 671     -49.876  16.664  14.752  1.00  2.350          O  
ATOM  10362  OE2 GLU A 671     -49.034  14.793  15.306  1.00  2.350          O  
ATOM  10363  H   GLU A 671     -47.620  17.283  18.697  1.00  1.880          H  
ATOM  10364  HA  GLU A 671     -48.666  18.067  16.862  1.00  2.060          H  
ATOM  10365 1HB  GLU A 671     -51.358  17.327  18.105  1.00  2.820          H  
ATOM  10366 2HB  GLU A 671     -51.067  17.821  16.470  1.00  2.820          H  
ATOM  10367 1HG  GLU A 671     -49.828  15.322  17.622  1.00  2.820          H  
ATOM  10368 2HG  GLU A 671     -51.392  15.363  16.810  1.00  2.820          H  
ATOM  10369  N   ASP A 672     -49.179  19.995  19.173  1.00  1.610          N  
ATOM  10370  CA  ASP A 672     -49.274  21.393  19.530  1.00  1.650          C  
ATOM  10371  C   ASP A 672     -48.362  22.098  18.555  1.00  1.500          C  
ATOM  10372  O   ASP A 672     -47.321  21.539  18.190  1.00  1.490          O  
ATOM  10373  CB  ASP A 672     -48.793  21.637  20.965  1.00  2.290          C  
ATOM  10374  CG  ASP A 672     -49.731  21.126  22.057  1.00  2.290          C  
ATOM  10375  OD1 ASP A 672     -50.886  20.896  21.800  1.00  2.290          O  
ATOM  10376  OD2 ASP A 672     -49.253  20.950  23.150  1.00  2.290          O  
ATOM  10377  H   ASP A 672     -48.680  19.361  19.774  1.00  1.930          H  
ATOM  10378  HA  ASP A 672     -50.299  21.745  19.404  1.00  1.980          H  
ATOM  10379 1HB  ASP A 672     -47.836  21.159  21.106  1.00  2.750          H  
ATOM  10380 2HB  ASP A 672     -48.640  22.708  21.112  1.00  2.750          H  
ATOM  10381  N   ILE A 673     -48.687  23.309  18.126  1.00  1.510          N  
ATOM  10382  CA  ILE A 673     -47.747  23.970  17.238  1.00  1.440          C  
ATOM  10383  C   ILE A 673     -47.331  25.331  17.742  1.00  1.390          C  
ATOM  10384  O   ILE A 673     -48.160  26.209  17.973  1.00  1.430          O  
ATOM  10385  CB  ILE A 673     -48.299  24.077  15.798  1.00  2.040          C  
ATOM  10386  CG1 ILE A 673     -48.605  22.621  15.276  1.00  2.040          C  
ATOM  10387  CG2 ILE A 673     -47.266  24.826  14.878  1.00  2.040          C  
ATOM  10388  CD1 ILE A 673     -49.268  22.521  13.938  1.00  2.040          C  
ATOM  10389  H   ILE A 673     -49.550  23.756  18.410  1.00  1.810          H  
ATOM  10390  HA  ILE A 673     -46.843  23.374  17.187  1.00  1.730          H  
ATOM  10391  HB  ILE A 673     -49.240  24.626  15.809  1.00  2.450          H  
ATOM  10392 1HG1 ILE A 673     -47.694  22.059  15.254  1.00  2.450          H  
ATOM  10393 2HG1 ILE A 673     -49.282  22.145  15.975  1.00  2.450          H  
ATOM  10394 1HG2 ILE A 673     -47.659  24.899  13.882  1.00  2.450          H  
ATOM  10395 2HG2 ILE A 673     -47.084  25.834  15.251  1.00  2.450          H  
ATOM  10396 3HG2 ILE A 673     -46.331  24.282  14.852  1.00  2.450          H  
ATOM  10397 1HD1 ILE A 673     -49.446  21.476  13.704  1.00  2.450          H  
ATOM  10398 2HD1 ILE A 673     -50.219  23.050  13.946  1.00  2.450          H  
ATOM  10399 3HD1 ILE A 673     -48.631  22.937  13.181  1.00  2.450          H  
ATOM  10400  N   ILE A 674     -46.024  25.503  17.867  1.00  1.340          N  
ATOM  10401  CA  ILE A 674     -45.461  26.768  18.287  1.00  1.320          C  
ATOM  10402  C   ILE A 674     -45.034  27.527  17.049  1.00  1.320          C  
ATOM  10403  O   ILE A 674     -44.282  27.007  16.220  1.00  1.310          O  
ATOM  10404  CB  ILE A 674     -44.249  26.591  19.227  1.00  1.860          C  
ATOM  10405  CG1 ILE A 674     -44.630  25.698  20.449  1.00  1.860          C  
ATOM  10406  CG2 ILE A 674     -43.739  27.979  19.672  1.00  1.860          C  
ATOM  10407  CD1 ILE A 674     -45.779  26.196  21.315  1.00  1.860          C  
ATOM  10408  H   ILE A 674     -45.426  24.718  17.668  1.00  1.610          H  
ATOM  10409  HA  ILE A 674     -46.227  27.358  18.788  1.00  1.580          H  
ATOM  10410  HB  ILE A 674     -43.445  26.081  18.704  1.00  2.230          H  
ATOM  10411 1HG1 ILE A 674     -44.901  24.721  20.077  1.00  2.230          H  
ATOM  10412 2HG1 ILE A 674     -43.749  25.594  21.083  1.00  2.230          H  
ATOM  10413 1HG2 ILE A 674     -42.890  27.878  20.332  1.00  2.230          H  
ATOM  10414 2HG2 ILE A 674     -43.439  28.567  18.810  1.00  2.230          H  
ATOM  10415 3HG2 ILE A 674     -44.525  28.491  20.181  1.00  2.230          H  
ATOM  10416 1HD1 ILE A 674     -45.946  25.485  22.123  1.00  2.230          H  
ATOM  10417 2HD1 ILE A 674     -45.537  27.159  21.738  1.00  2.230          H  
ATOM  10418 3HD1 ILE A 674     -46.689  26.276  20.726  1.00  2.230          H  
ATOM  10419  N   ARG A 675     -45.541  28.738  16.920  1.00  1.380          N  
ATOM  10420  CA  ARG A 675     -45.245  29.612  15.796  1.00  1.400          C  
ATOM  10421  C   ARG A 675     -43.884  30.242  16.080  1.00  1.360          C  
ATOM  10422  O   ARG A 675     -43.601  30.555  17.240  1.00  1.370          O  
ATOM  10423  CB  ARG A 675     -46.284  30.710  15.724  1.00  1.950          C  
ATOM  10424  CG  ARG A 675     -47.717  30.268  15.555  1.00  1.950          C  
ATOM  10425  CD  ARG A 675     -48.601  31.452  15.380  1.00  1.950          C  
ATOM  10426  NE  ARG A 675     -50.008  31.095  15.234  1.00  1.950          N  
ATOM  10427  CZ  ARG A 675     -50.869  30.891  16.265  1.00  1.950          C  
ATOM  10428  NH1 ARG A 675     -50.448  30.986  17.513  1.00  1.950          N  
ATOM  10429  NH2 ARG A 675     -52.137  30.595  16.019  1.00  1.950          N  
ATOM  10430  H   ARG A 675     -46.160  29.064  17.651  1.00  1.660          H  
ATOM  10431  HA  ARG A 675     -45.207  29.041  14.869  1.00  1.680          H  
ATOM  10432 1HB  ARG A 675     -46.250  31.275  16.648  1.00  2.340          H  
ATOM  10433 2HB  ARG A 675     -46.040  31.385  14.903  1.00  2.340          H  
ATOM  10434 1HG  ARG A 675     -47.817  29.608  14.724  1.00  2.340          H  
ATOM  10435 2HG  ARG A 675     -48.029  29.740  16.455  1.00  2.340          H  
ATOM  10436 1HD  ARG A 675     -48.494  32.126  16.232  1.00  2.340          H  
ATOM  10437 2HD  ARG A 675     -48.296  31.979  14.474  1.00  2.340          H  
ATOM  10438  HE  ARG A 675     -50.373  31.015  14.291  1.00  2.340          H  
ATOM  10439 1HH1 ARG A 675     -49.478  31.191  17.713  1.00  2.340          H  
ATOM  10440 2HH1 ARG A 675     -51.084  30.842  18.289  1.00  2.340          H  
ATOM  10441 1HH2 ARG A 675     -52.467  30.521  15.067  1.00  2.340          H  
ATOM  10442 2HH2 ARG A 675     -52.777  30.443  16.787  1.00  2.340          H  
ATOM  10443  N   PHE A 676     -43.046  30.507  15.078  1.00  1.340          N  
ATOM  10444  CA  PHE A 676     -41.781  31.130  15.464  1.00  1.340          C  
ATOM  10445  C   PHE A 676     -41.137  32.161  14.551  1.00  1.370          C  
ATOM  10446  O   PHE A 676     -41.360  32.246  13.332  1.00  1.420          O  
ATOM  10447  CB  PHE A 676     -40.680  30.074  15.690  1.00  1.880          C  
ATOM  10448  CG  PHE A 676     -40.207  29.298  14.446  1.00  1.880          C  
ATOM  10449  CD1 PHE A 676     -39.255  29.833  13.597  1.00  1.880          C  
ATOM  10450  CD2 PHE A 676     -40.634  28.030  14.178  1.00  1.880          C  
ATOM  10451  CE1 PHE A 676     -38.785  29.153  12.516  1.00  1.880          C  
ATOM  10452  CE2 PHE A 676     -40.130  27.324  13.074  1.00  1.880          C  
ATOM  10453  CZ  PHE A 676     -39.221  27.898  12.252  1.00  1.880          C  
ATOM  10454  H   PHE A 676     -43.250  30.259  14.106  1.00  1.610          H  
ATOM  10455  HA  PHE A 676     -41.948  31.642  16.407  1.00  1.610          H  
ATOM  10456 1HB  PHE A 676     -39.809  30.546  16.151  1.00  2.250          H  
ATOM  10457 2HB  PHE A 676     -41.059  29.352  16.400  1.00  2.250          H  
ATOM  10458  HD1 PHE A 676     -38.881  30.814  13.781  1.00  2.250          H  
ATOM  10459  HD2 PHE A 676     -41.362  27.591  14.840  1.00  2.250          H  
ATOM  10460  HE1 PHE A 676     -38.052  29.627  11.878  1.00  2.250          H  
ATOM  10461  HE2 PHE A 676     -40.455  26.321  12.857  1.00  2.250          H  
ATOM  10462  HZ  PHE A 676     -38.840  27.355  11.397  1.00  2.250          H  
ATOM  10463  N   GLN A 677     -40.246  32.907  15.212  1.00  1.350          N  
ATOM  10464  CA  GLN A 677     -39.308  33.846  14.609  1.00  1.390          C  
ATOM  10465  C   GLN A 677     -37.910  33.396  15.036  1.00  1.350          C  
ATOM  10466  O   GLN A 677     -37.505  33.605  16.184  1.00  1.300          O  
ATOM  10467  CB  GLN A 677     -39.552  35.288  15.055  1.00  1.930          C  
ATOM  10468  CG  GLN A 677     -40.887  35.877  14.670  1.00  1.930          C  
ATOM  10469  CD  GLN A 677     -40.941  37.378  14.936  1.00  1.930          C  
ATOM  10470  OE1 GLN A 677     -40.341  37.880  15.889  1.00  1.930          O  
ATOM  10471  NE2 GLN A 677     -41.640  38.111  14.083  1.00  1.930          N  
ATOM  10472  H   GLN A 677     -40.234  32.756  16.228  1.00  1.620          H  
ATOM  10473  HA  GLN A 677     -39.373  33.783  13.523  1.00  1.670          H  
ATOM  10474 1HB  GLN A 677     -39.454  35.357  16.136  1.00  2.320          H  
ATOM  10475 2HB  GLN A 677     -38.795  35.901  14.626  1.00  2.320          H  
ATOM  10476 1HG  GLN A 677     -41.066  35.703  13.637  1.00  2.320          H  
ATOM  10477 2HG  GLN A 677     -41.665  35.396  15.264  1.00  2.320          H  
ATOM  10478 1HE2 GLN A 677     -41.687  39.106  14.209  1.00  2.320          H  
ATOM  10479 2HE2 GLN A 677     -42.107  37.685  13.307  1.00  2.320          H  
ATOM  10480  N   ALA A 678     -37.192  32.706  14.153  1.00  1.380          N  
ATOM  10481  CA  ALA A 678     -35.915  32.097  14.529  1.00  1.350          C  
ATOM  10482  C   ALA A 678     -34.883  33.116  14.965  1.00  1.390          C  
ATOM  10483  O   ALA A 678     -34.861  34.239  14.455  1.00  1.480          O  
ATOM  10484  CB  ALA A 678     -35.370  31.299  13.392  1.00  1.900          C  
ATOM  10485  H   ALA A 678     -37.547  32.564  13.198  1.00  1.660          H  
ATOM  10486  HA  ALA A 678     -36.086  31.418  15.354  1.00  1.620          H  
ATOM  10487 1HB  ALA A 678     -34.437  30.825  13.704  1.00  2.280          H  
ATOM  10488 2HB  ALA A 678     -36.097  30.548  13.123  1.00  2.280          H  
ATOM  10489 3HB  ALA A 678     -35.192  31.960  12.563  1.00  2.280          H  
ATOM  10490  N   GLU A 679     -34.022  32.706  15.907  1.00  1.350          N  
ATOM  10491  CA  GLU A 679     -32.898  33.538  16.324  1.00  1.410          C  
ATOM  10492  C   GLU A 679     -31.657  33.135  15.531  1.00  1.450          C  
ATOM  10493  O   GLU A 679     -31.501  31.986  15.096  1.00  1.440          O  
ATOM  10494  CB  GLU A 679     -32.656  33.508  17.842  1.00  1.950          C  
ATOM  10495  CG  GLU A 679     -33.737  34.194  18.761  1.00  1.950          C  
ATOM  10496  CD  GLU A 679     -33.747  35.748  18.694  1.00  1.950          C  
ATOM  10497  OE1 GLU A 679     -33.168  36.299  17.792  1.00  1.950          O  
ATOM  10498  OE2 GLU A 679     -34.262  36.368  19.602  1.00  1.950          O  
ATOM  10499  H   GLU A 679     -34.126  31.765  16.298  1.00  1.620          H  
ATOM  10500  HA  GLU A 679     -33.120  34.574  16.073  1.00  1.690          H  
ATOM  10501 1HB  GLU A 679     -32.576  32.467  18.164  1.00  2.340          H  
ATOM  10502 2HB  GLU A 679     -31.712  33.998  18.062  1.00  2.340          H  
ATOM  10503 1HG  GLU A 679     -34.712  33.880  18.451  1.00  2.340          H  
ATOM  10504 2HG  GLU A 679     -33.595  33.877  19.795  1.00  2.340          H  
ATOM  10505  N   PHE A 680     -30.785  34.109  15.348  1.00  1.560          N  
ATOM  10506  CA  PHE A 680     -29.598  33.974  14.524  1.00  1.620          C  
ATOM  10507  C   PHE A 680     -28.276  34.338  15.202  1.00  1.650          C  
ATOM  10508  O   PHE A 680     -28.220  35.181  16.097  1.00  1.830          O  
ATOM  10509  CB  PHE A 680     -29.770  34.919  13.315  1.00  2.240          C  
ATOM  10510  CG  PHE A 680     -30.910  34.618  12.284  1.00  2.240          C  
ATOM  10511  CD1 PHE A 680     -32.274  34.721  12.613  1.00  2.240          C  
ATOM  10512  CD2 PHE A 680     -30.605  34.346  10.951  1.00  2.240          C  
ATOM  10513  CE1 PHE A 680     -33.264  34.517  11.678  1.00  2.240          C  
ATOM  10514  CE2 PHE A 680     -31.621  34.167  10.014  1.00  2.240          C  
ATOM  10515  CZ  PHE A 680     -32.941  34.244  10.383  1.00  2.240          C  
ATOM  10516  H   PHE A 680     -30.986  35.002  15.784  1.00  1.870          H  
ATOM  10517  HA  PHE A 680     -29.536  32.939  14.181  1.00  1.940          H  
ATOM  10518 1HB  PHE A 680     -29.955  35.913  13.710  1.00  2.690          H  
ATOM  10519 2HB  PHE A 680     -28.839  34.972  12.771  1.00  2.690          H  
ATOM  10520  HD1 PHE A 680     -32.576  34.961  13.623  1.00  2.690          H  
ATOM  10521  HD2 PHE A 680     -29.561  34.292  10.632  1.00  2.690          H  
ATOM  10522  HE1 PHE A 680     -34.315  34.597  11.981  1.00  2.690          H  
ATOM  10523  HE2 PHE A 680     -31.373  33.977   8.974  1.00  2.690          H  
ATOM  10524  HZ  PHE A 680     -33.723  34.103   9.642  1.00  2.690          H  
ATOM  10525  N   LEU A 681     -27.207  33.710  14.711  1.00  1.630          N  
ATOM  10526  CA  LEU A 681     -25.814  34.049  15.028  1.00  1.730          C  
ATOM  10527  C   LEU A 681     -25.100  34.524  13.750  1.00  1.790          C  
ATOM  10528  O   LEU A 681     -23.892  34.791  13.707  1.00  1.970          O  
ATOM  10529  CB  LEU A 681     -25.131  32.819  15.637  1.00  2.380          C  
ATOM  10530  CG  LEU A 681     -25.667  32.359  17.028  1.00  2.380          C  
ATOM  10531  CD1 LEU A 681     -25.086  31.029  17.380  1.00  2.380          C  
ATOM  10532  CD2 LEU A 681     -25.249  33.376  18.104  1.00  2.380          C  
ATOM  10533  H   LEU A 681     -27.365  32.948  14.063  1.00  1.960          H  
ATOM  10534  HA  LEU A 681     -25.809  34.873  15.734  1.00  2.080          H  
ATOM  10535 1HB  LEU A 681     -25.279  31.985  14.947  1.00  2.860          H  
ATOM  10536 2HB  LEU A 681     -24.065  32.980  15.709  1.00  2.860          H  
ATOM  10537  HG  LEU A 681     -26.743  32.268  16.995  1.00  2.860          H  
ATOM  10538 1HD1 LEU A 681     -25.459  30.704  18.344  1.00  2.860          H  
ATOM  10539 2HD1 LEU A 681     -25.387  30.312  16.620  1.00  2.860          H  
ATOM  10540 3HD1 LEU A 681     -24.013  31.087  17.405  1.00  2.860          H  
ATOM  10541 1HD2 LEU A 681     -25.579  33.050  19.065  1.00  2.860          H  
ATOM  10542 2HD2 LEU A 681     -24.183  33.449  18.111  1.00  2.860          H  
ATOM  10543 3HD2 LEU A 681     -25.677  34.351  17.893  1.00  2.860          H  
ATOM  10544  N   TRP A 682     -25.890  34.631  12.686  1.00  1.820          N  
ATOM  10545  CA  TRP A 682     -25.402  34.980  11.362  1.00  1.950          C  
ATOM  10546  C   TRP A 682     -25.818  36.368  10.911  1.00  1.900          C  
ATOM  10547  O   TRP A 682     -25.904  36.626   9.714  1.00  1.940          O  
ATOM  10548  CB  TRP A 682     -25.862  33.913  10.376  1.00  2.680          C  
ATOM  10549  CG  TRP A 682     -25.303  32.595  10.784  1.00  2.680          C  
ATOM  10550  CD1 TRP A 682     -25.993  31.587  11.375  1.00  2.680          C  
ATOM  10551  CD2 TRP A 682     -23.924  32.134  10.693  1.00  2.680          C  
ATOM  10552  NE1 TRP A 682     -25.155  30.561  11.669  1.00  2.680          N  
ATOM  10553  CE2 TRP A 682     -23.890  30.869  11.255  1.00  2.680          C  
ATOM  10554  CE3 TRP A 682     -22.731  32.698  10.199  1.00  2.680          C  
ATOM  10555  CZ2 TRP A 682     -22.718  30.128  11.343  1.00  2.680          C  
ATOM  10556  CZ3 TRP A 682     -21.553  31.951  10.290  1.00  2.680          C  
ATOM  10557  CH2 TRP A 682     -21.556  30.697  10.851  1.00  2.680          C  
ATOM  10558  H   TRP A 682     -26.869  34.441  12.808  1.00  2.180          H  
ATOM  10559  HA  TRP A 682     -24.316  34.955  11.392  1.00  2.340          H  
ATOM  10560 1HB  TRP A 682     -26.949  33.854  10.365  1.00  3.210          H  
ATOM  10561 2HB  TRP A 682     -25.523  34.154   9.367  1.00  3.210          H  
ATOM  10562  HD1 TRP A 682     -27.057  31.600  11.608  1.00  3.210          H  
ATOM  10563  HE1 TRP A 682     -25.412  29.702  12.139  1.00  3.210          H  
ATOM  10564  HE3 TRP A 682     -22.724  33.693   9.758  1.00  3.210          H  
ATOM  10565  HZ2 TRP A 682     -22.694  29.132  11.792  1.00  3.210          H  
ATOM  10566  HZ3 TRP A 682     -20.630  32.390   9.910  1.00  3.210          H  
ATOM  10567  HH2 TRP A 682     -20.627  30.137  10.918  1.00  3.210          H  
ATOM  10568  N   ARG A 683     -26.093  37.246  11.867  1.00  2.260          N  
ATOM  10569  CA  ARG A 683     -26.469  38.623  11.588  1.00  2.490          C  
ATOM  10570  C   ARG A 683     -25.334  39.565  11.936  1.00  2.500          C  
ATOM  10571  O   ARG A 683     -24.585  39.329  12.886  1.00  2.930          O  
ATOM  10572  CB  ARG A 683     -27.746  38.991  12.345  1.00  3.390          C  
ATOM  10573  CG  ARG A 683     -29.043  38.351  11.818  1.00  3.390          C  
ATOM  10574  CD  ARG A 683     -30.245  38.761  12.619  1.00  3.390          C  
ATOM  10575  NE  ARG A 683     -31.484  38.097  12.168  1.00  3.390          N  
ATOM  10576  CZ  ARG A 683     -32.376  38.546  11.238  1.00  3.390          C  
ATOM  10577  NH1 ARG A 683     -32.236  39.696  10.617  1.00  3.390          N  
ATOM  10578  NH2 ARG A 683     -33.434  37.808  10.955  1.00  3.390          N  
ATOM  10579  H   ARG A 683     -26.009  36.963  12.836  1.00  2.710          H  
ATOM  10580  HA  ARG A 683     -26.653  38.727  10.529  1.00  2.990          H  
ATOM  10581 1HB  ARG A 683     -27.638  38.627  13.367  1.00  4.070          H  
ATOM  10582 2HB  ARG A 683     -27.866  40.040  12.429  1.00  4.070          H  
ATOM  10583 1HG  ARG A 683     -29.203  38.692  10.802  1.00  4.070          H  
ATOM  10584 2HG  ARG A 683     -28.956  37.274  11.818  1.00  4.070          H  
ATOM  10585 1HD  ARG A 683     -30.084  38.502  13.666  1.00  4.070          H  
ATOM  10586 2HD  ARG A 683     -30.384  39.833  12.540  1.00  4.070          H  
ATOM  10587  HE  ARG A 683     -31.693  37.204  12.589  1.00  4.070          H  
ATOM  10588 1HH1 ARG A 683     -31.462  40.332  10.810  1.00  4.070          H  
ATOM  10589 2HH1 ARG A 683     -32.928  39.993   9.946  1.00  4.070          H  
ATOM  10590 1HH2 ARG A 683     -33.577  36.922  11.424  1.00  4.070          H  
ATOM  10591 2HH2 ARG A 683     -34.108  38.129  10.275  1.00  4.070          H  
ATOM  10592  N   ASP A 684     -25.215  40.659  11.186  1.00  2.540          N  
ATOM  10593  CA  ASP A 684     -24.141  41.616  11.458  1.00  2.800          C  
ATOM  10594  C   ASP A 684     -24.198  42.184  12.861  1.00  2.550          C  
ATOM  10595  O   ASP A 684     -25.283  42.474  13.379  1.00  2.700          O  
ATOM  10596  CB  ASP A 684     -24.158  42.827  10.500  1.00  3.820          C  
ATOM  10597  CG  ASP A 684     -23.654  42.583   9.050  1.00  3.820          C  
ATOM  10598  OD1 ASP A 684     -23.093  41.518   8.768  1.00  3.820          O  
ATOM  10599  OD2 ASP A 684     -23.820  43.499   8.234  1.00  3.820          O  
ATOM  10600  H   ASP A 684     -25.856  40.790  10.395  1.00  3.050          H  
ATOM  10601  HA  ASP A 684     -23.194  41.100  11.339  1.00  3.360          H  
ATOM  10602 1HB  ASP A 684     -25.176  43.208  10.437  1.00  4.580          H  
ATOM  10603 2HB  ASP A 684     -23.551  43.627  10.942  1.00  4.580          H  
ATOM  10604  N   TYR A 685     -23.016  42.411  13.436  1.00  2.730          N  
ATOM  10605  CA  TYR A 685     -22.904  43.071  14.724  1.00  2.850          C  
ATOM  10606  C   TYR A 685     -23.542  44.406  14.563  1.00  3.150          C  
ATOM  10607  O   TYR A 685     -23.454  45.003  13.492  1.00  3.440          O  
ATOM  10608  CB  TYR A 685     -21.464  43.289  15.180  1.00  3.940          C  
ATOM  10609  CG  TYR A 685     -20.780  42.122  15.773  1.00  3.940          C  
ATOM  10610  CD1 TYR A 685     -19.743  41.522  15.128  1.00  3.940          C  
ATOM  10611  CD2 TYR A 685     -21.179  41.670  17.004  1.00  3.940          C  
ATOM  10612  CE1 TYR A 685     -19.109  40.467  15.701  1.00  3.940          C  
ATOM  10613  CE2 TYR A 685     -20.541  40.631  17.577  1.00  3.940          C  
ATOM  10614  CZ  TYR A 685     -19.512  40.022  16.933  1.00  3.940          C  
ATOM  10615  OH  TYR A 685     -18.873  38.980  17.515  1.00  3.940          O  
ATOM  10616  H   TYR A 685     -22.179  42.096  12.946  1.00  3.280          H  
ATOM  10617  HA  TYR A 685     -23.461  42.509  15.473  1.00  3.420          H  
ATOM  10618 1HB  TYR A 685     -20.873  43.618  14.323  1.00  4.730          H  
ATOM  10619 2HB  TYR A 685     -21.445  44.092  15.902  1.00  4.730          H  
ATOM  10620  HD1 TYR A 685     -19.413  41.890  14.164  1.00  4.730          H  
ATOM  10621  HD2 TYR A 685     -22.003  42.154  17.536  1.00  4.730          H  
ATOM  10622  HE1 TYR A 685     -18.289  40.000  15.191  1.00  4.730          H  
ATOM  10623  HE2 TYR A 685     -20.855  40.298  18.549  1.00  4.730          H  
ATOM  10624  HH  TYR A 685     -18.211  38.646  16.906  1.00  4.730          H  
ATOM  10625  N   PHE A 686     -24.185  44.889  15.600  1.00  3.600          N  
ATOM  10626  CA  PHE A 686     -24.843  46.152  15.443  1.00  4.200          C  
ATOM  10627  C   PHE A 686     -24.908  46.951  16.701  1.00  4.510          C  
ATOM  10628  O   PHE A 686     -24.790  46.435  17.806  1.00  4.890          O  
ATOM  10629  CB  PHE A 686     -26.296  45.901  15.011  1.00  5.640          C  
ATOM  10630  CG  PHE A 686     -27.122  45.264  16.113  1.00  5.640          C  
ATOM  10631  CD1 PHE A 686     -27.946  46.055  16.932  1.00  5.640          C  
ATOM  10632  CD2 PHE A 686     -27.045  43.902  16.375  1.00  5.640          C  
ATOM  10633  CE1 PHE A 686     -28.669  45.496  17.969  1.00  5.640          C  
ATOM  10634  CE2 PHE A 686     -27.765  43.349  17.414  1.00  5.640          C  
ATOM  10635  CZ  PHE A 686     -28.576  44.141  18.212  1.00  5.640          C  
ATOM  10636  H   PHE A 686     -24.232  44.386  16.476  1.00  4.320          H  
ATOM  10637  HA  PHE A 686     -24.300  46.736  14.702  1.00  5.040          H  
ATOM  10638 1HB  PHE A 686     -26.776  46.836  14.734  1.00  6.770          H  
ATOM  10639 2HB  PHE A 686     -26.312  45.243  14.140  1.00  6.770          H  
ATOM  10640  HD1 PHE A 686     -28.012  47.125  16.742  1.00  6.770          H  
ATOM  10641  HD2 PHE A 686     -26.408  43.262  15.752  1.00  6.770          H  
ATOM  10642  HE1 PHE A 686     -29.308  46.125  18.596  1.00  6.770          H  
ATOM  10643  HE2 PHE A 686     -27.691  42.272  17.613  1.00  6.770          H  
ATOM  10644  HZ  PHE A 686     -29.139  43.684  19.028  1.00  6.770          H  
ATOM  10645  N   GLN A 687     -25.166  48.215  16.493  1.00  4.790          N  
ATOM  10646  CA  GLN A 687     -25.465  49.155  17.524  1.00  5.440          C  
ATOM  10647  C   GLN A 687     -26.733  49.777  17.019  1.00  6.180          C  
ATOM  10648  O   GLN A 687     -26.778  50.123  15.845  1.00  6.420          O  
ATOM  10649  CB  GLN A 687     -24.370  50.199  17.687  1.00  7.360          C  
ATOM  10650  CG  GLN A 687     -24.690  51.165  18.762  1.00  7.360          C  
ATOM  10651  CD  GLN A 687     -23.594  52.034  19.132  1.00  7.360          C  
ATOM  10652  OE1 GLN A 687     -23.275  53.042  18.494  1.00  7.360          O  
ATOM  10653  NE2 GLN A 687     -22.974  51.630  20.221  1.00  7.360          N  
ATOM  10654  H   GLN A 687     -25.177  48.535  15.534  1.00  5.750          H  
ATOM  10655  HA  GLN A 687     -25.604  48.631  18.464  1.00  6.530          H  
ATOM  10656 1HB  GLN A 687     -23.422  49.706  17.935  1.00  8.830          H  
ATOM  10657 2HB  GLN A 687     -24.227  50.746  16.755  1.00  8.830          H  
ATOM  10658 1HG  GLN A 687     -25.519  51.789  18.457  1.00  8.830          H  
ATOM  10659 2HG  GLN A 687     -24.947  50.605  19.639  1.00  8.830          H  
ATOM  10660 1HE2 GLN A 687     -22.180  52.151  20.619  1.00  8.830          H  
ATOM  10661 2HE2 GLN A 687     -23.295  50.764  20.686  1.00  8.830          H  
ATOM  10662  N   PRO A 688     -27.800  49.912  17.813  1.00  6.890          N  
ATOM  10663  CA  PRO A 688     -29.038  50.527  17.376  1.00  7.910          C  
ATOM  10664  C   PRO A 688     -28.790  51.782  16.559  1.00  8.540          C  
ATOM  10665  O   PRO A 688     -29.354  51.946  15.483  1.00  8.860          O  
ATOM  10666  CB  PRO A 688     -29.705  50.813  18.701  1.00 11.870          C  
ATOM  10667  CG  PRO A 688     -29.217  49.677  19.604  1.00 11.870          C  
ATOM  10668  CD  PRO A 688     -27.802  49.429  19.207  1.00 11.870          C  
ATOM  10669  HA  PRO A 688     -29.626  49.789  16.787  1.00  9.490          H  
ATOM  10670 1HB  PRO A 688     -29.400  51.805  19.041  1.00 14.240          H  
ATOM  10671 2HB  PRO A 688     -30.788  50.847  18.577  1.00 14.240          H  
ATOM  10672 1HG  PRO A 688     -29.283  49.981  20.654  1.00 14.240          H  
ATOM  10673 2HG  PRO A 688     -29.874  48.793  19.483  1.00 14.240          H  
ATOM  10674 1HD  PRO A 688     -27.118  49.980  19.848  1.00 14.240          H  
ATOM  10675 2HD  PRO A 688     -27.626  48.344  19.244  1.00 14.240          H  
ATOM  10676  N   GLY A 689     -27.870  52.638  17.018  1.00  8.970          N  
ATOM  10677  CA  GLY A 689     -27.594  53.811  16.230  1.00  9.760          C  
ATOM  10678  C   GLY A 689     -27.339  55.060  17.007  1.00 10.310          C  
ATOM  10679  O   GLY A 689     -27.153  55.052  18.226  1.00 10.490          O  
ATOM  10680  H   GLY A 689     -27.399  52.501  17.894  1.00 10.760          H  
ATOM  10681 1HA  GLY A 689     -26.723  53.611  15.609  1.00 11.710          H  
ATOM  10682 2HA  GLY A 689     -28.432  53.997  15.569  1.00 11.710          H  
ATOM  10683  N   VAL A 690     -27.313  56.139  16.244  1.00 10.780          N  
ATOM  10684  CA  VAL A 690     -27.102  57.482  16.713  1.00 11.520          C  
ATOM  10685  C   VAL A 690     -28.428  57.936  17.277  1.00 12.370          C  
ATOM  10686  O   VAL A 690     -29.454  57.857  16.597  1.00 12.640          O  
ATOM  10687  CB  VAL A 690     -26.681  58.388  15.541  1.00 15.830          C  
ATOM  10688  CG1 VAL A 690     -26.542  59.835  15.994  1.00 15.830          C  
ATOM  10689  CG2 VAL A 690     -25.375  57.862  14.957  1.00 15.830          C  
ATOM  10690  H   VAL A 690     -27.478  55.999  15.256  1.00 12.940          H  
ATOM  10691  HA  VAL A 690     -26.343  57.488  17.496  1.00 13.820          H  
ATOM  10692  HB  VAL A 690     -27.453  58.366  14.782  1.00 19.000          H  
ATOM  10693 1HG1 VAL A 690     -26.257  60.450  15.141  1.00 19.000          H  
ATOM  10694 2HG1 VAL A 690     -27.487  60.203  16.393  1.00 19.000          H  
ATOM  10695 3HG1 VAL A 690     -25.774  59.905  16.763  1.00 19.000          H  
ATOM  10696 1HG2 VAL A 690     -25.076  58.485  14.114  1.00 19.000          H  
ATOM  10697 2HG2 VAL A 690     -24.600  57.890  15.721  1.00 19.000          H  
ATOM  10698 3HG2 VAL A 690     -25.504  56.837  14.616  1.00 19.000          H  
ATOM  10699  N   SER A 691     -28.424  58.442  18.496  1.00 13.000          N  
ATOM  10700  CA  SER A 691     -29.658  58.843  19.147  1.00 13.970          C  
ATOM  10701  C   SER A 691     -30.170  60.196  18.662  1.00 14.510          C  
ATOM  10702  O   SER A 691     -30.173  61.185  19.400  1.00 15.260          O  
ATOM  10703  CB  SER A 691     -29.472  58.828  20.653  1.00 19.170          C  
ATOM  10704  OG  SER A 691     -29.151  57.526  21.072  1.00 19.170          O  
ATOM  10705  H   SER A 691     -27.556  58.495  19.009  1.00 15.600          H  
ATOM  10706  HA  SER A 691     -30.415  58.096  18.909  1.00 16.760          H  
ATOM  10707 1HB  SER A 691     -28.684  59.518  20.947  1.00 23.000          H  
ATOM  10708 2HB  SER A 691     -30.394  59.147  21.141  1.00 23.000          H  
ATOM  10709  HG  SER A 691     -29.254  57.491  22.053  1.00 23.000          H  
ATOM  10710  N   ILE A 692     -30.652  60.193  17.413  1.00 14.260          N  
ATOM  10711  CA  ILE A 692     -31.163  61.344  16.652  1.00 14.860          C  
ATOM  10712  C   ILE A 692     -32.318  62.038  17.360  1.00 15.250          C  
ATOM  10713  O   ILE A 692     -32.589  63.212  17.119  1.00 15.940          O  
ATOM  10714  CB  ILE A 692     -31.526  60.934  15.215  1.00 20.560          C  
ATOM  10715  CG1 ILE A 692     -30.226  60.604  14.451  1.00 20.560          C  
ATOM  10716  CG2 ILE A 692     -32.368  62.032  14.505  1.00 20.560          C  
ATOM  10717  CD1 ILE A 692     -30.429  59.918  13.129  1.00 20.560          C  
ATOM  10718  H   ILE A 692     -30.555  59.288  16.945  1.00 17.110          H  
ATOM  10719  HA  ILE A 692     -30.354  62.070  16.568  1.00 17.830          H  
ATOM  10720  HB  ILE A 692     -32.073  60.022  15.260  1.00 24.680          H  
ATOM  10721 1HG1 ILE A 692     -29.682  61.532  14.276  1.00 24.680          H  
ATOM  10722 2HG1 ILE A 692     -29.612  59.959  15.070  1.00 24.680          H  
ATOM  10723 1HG2 ILE A 692     -32.624  61.717  13.503  1.00 24.680          H  
ATOM  10724 2HG2 ILE A 692     -33.288  62.211  15.044  1.00 24.680          H  
ATOM  10725 3HG2 ILE A 692     -31.793  62.966  14.455  1.00 24.680          H  
ATOM  10726 1HD1 ILE A 692     -29.462  59.737  12.673  1.00 24.680          H  
ATOM  10727 2HD1 ILE A 692     -30.948  58.969  13.283  1.00 24.680          H  
ATOM  10728 3HD1 ILE A 692     -31.010  60.539  12.464  1.00 24.680          H  
ATOM  10729  N   ASP A 693     -32.956  61.332  18.282  1.00 14.930          N  
ATOM  10730  CA  ASP A 693     -34.046  61.835  19.107  1.00 15.240          C  
ATOM  10731  C   ASP A 693     -33.569  63.086  19.876  1.00 15.680          C  
ATOM  10732  O   ASP A 693     -34.378  63.935  20.285  1.00 15.940          O  
ATOM  10733  CB  ASP A 693     -34.487  60.745  20.087  1.00 21.210          C  
ATOM  10734  CG  ASP A 693     -35.301  59.577  19.444  1.00 21.210          C  
ATOM  10735  OD1 ASP A 693     -35.853  59.734  18.371  1.00 21.210          O  
ATOM  10736  OD2 ASP A 693     -35.308  58.537  20.017  1.00 21.210          O  
ATOM  10737  H   ASP A 693     -32.661  60.375  18.400  1.00 17.920          H  
ATOM  10738  HA  ASP A 693     -34.885  62.110  18.464  1.00 18.290          H  
ATOM  10739 1HB  ASP A 693     -33.599  60.322  20.562  1.00 25.450          H  
ATOM  10740 2HB  ASP A 693     -35.088  61.191  20.892  1.00 25.450          H  
ATOM  10741  N   GLY A 694     -32.239  63.207  20.032  1.00 15.920          N  
ATOM  10742  CA  GLY A 694     -31.559  64.305  20.693  1.00 16.480          C  
ATOM  10743  C   GLY A 694     -31.839  65.642  20.020  1.00 16.710          C  
ATOM  10744  O   GLY A 694     -31.576  66.681  20.610  1.00 17.090          O  
ATOM  10745  H   GLY A 694     -31.634  62.467  19.665  1.00 19.100          H  
ATOM  10746 1HA  GLY A 694     -31.857  64.357  21.735  1.00 19.780          H  
ATOM  10747 2HA  GLY A 694     -30.487  64.108  20.677  1.00 19.780          H  
ATOM  10748  N   GLU A 695     -32.361  65.640  18.786  1.00 16.640          N  
ATOM  10749  CA  GLU A 695     -32.705  66.889  18.115  1.00 17.140          C  
ATOM  10750  C   GLU A 695     -33.990  67.508  18.692  1.00 17.500          C  
ATOM  10751  O   GLU A 695     -34.200  68.716  18.572  1.00 17.790          O  
ATOM  10752  CB  GLU A 695     -32.865  66.696  16.601  1.00 23.800          C  
ATOM  10753  CG  GLU A 695     -31.567  66.362  15.843  1.00 23.800          C  
ATOM  10754  CD  GLU A 695     -31.757  66.295  14.326  1.00 23.800          C  
ATOM  10755  OE1 GLU A 695     -32.824  66.646  13.857  1.00 23.800          O  
ATOM  10756  OE2 GLU A 695     -30.842  65.897  13.647  1.00 23.800          O  
ATOM  10757  H   GLU A 695     -32.525  64.749  18.306  1.00 19.970          H  
ATOM  10758  HA  GLU A 695     -31.892  67.596  18.276  1.00 20.570          H  
ATOM  10759 1HB  GLU A 695     -33.557  65.873  16.431  1.00 28.560          H  
ATOM  10760 2HB  GLU A 695     -33.304  67.589  16.161  1.00 28.560          H  
ATOM  10761 1HG  GLU A 695     -30.821  67.121  16.075  1.00 28.560          H  
ATOM  10762 2HG  GLU A 695     -31.191  65.401  16.200  1.00 28.560          H  
ATOM  10763  N   GLU A 696     -34.863  66.684  19.299  1.00 17.630          N  
ATOM  10764  CA  GLU A 696     -36.129  67.154  19.867  1.00 18.100          C  
ATOM  10765  C   GLU A 696     -36.055  67.270  21.386  1.00 18.000          C  
ATOM  10766  O   GLU A 696     -36.794  68.036  22.016  1.00 18.160          O  
ATOM  10767  CB  GLU A 696     -37.278  66.221  19.469  1.00 25.150          C  
ATOM  10768  CG  GLU A 696     -37.609  66.218  17.995  1.00 25.150          C  
ATOM  10769  CD  GLU A 696     -38.751  65.280  17.623  1.00 25.150          C  
ATOM  10770  OE1 GLU A 696     -39.155  64.463  18.434  1.00 25.150          O  
ATOM  10771  OE2 GLU A 696     -39.221  65.381  16.504  1.00 25.150          O  
ATOM  10772  H   GLU A 696     -34.653  65.687  19.383  1.00 21.160          H  
ATOM  10773  HA  GLU A 696     -36.339  68.145  19.462  1.00 21.720          H  
ATOM  10774 1HB  GLU A 696     -37.023  65.198  19.754  1.00 30.180          H  
ATOM  10775 2HB  GLU A 696     -38.163  66.486  19.997  1.00 30.180          H  
ATOM  10776 1HG  GLU A 696     -37.876  67.230  17.697  1.00 30.180          H  
ATOM  10777 2HG  GLU A 696     -36.714  65.933  17.442  1.00 30.180          H  
ATOM  10778  N   ALA A 697     -35.175  66.491  21.992  1.00 17.880          N  
ATOM  10779  CA  ALA A 697     -35.076  66.499  23.437  1.00 17.950          C  
ATOM  10780  C   ALA A 697     -34.670  67.864  24.101  1.00 18.030          C  
ATOM  10781  O   ALA A 697     -35.340  68.254  25.050  1.00 18.100          O  
ATOM  10782  CB  ALA A 697     -34.112  65.415  23.843  1.00 25.100          C  
ATOM  10783  H   ALA A 697     -34.622  65.832  21.436  1.00 21.460          H  
ATOM  10784  HA  ALA A 697     -36.057  66.231  23.823  1.00 21.540          H  
ATOM  10785 1HB  ALA A 697     -34.087  65.336  24.921  1.00 30.120          H  
ATOM  10786 2HB  ALA A 697     -34.444  64.468  23.423  1.00 30.120          H  
ATOM  10787 3HB  ALA A 697     -33.136  65.645  23.473  1.00 30.120          H  
ATOM  10788  N   PRO A 698     -33.652  68.667  23.657  1.00 18.200          N  
ATOM  10789  CA  PRO A 698     -33.313  69.940  24.306  1.00 18.280          C  
ATOM  10790  C   PRO A 698     -34.420  70.979  24.146  1.00 18.630          C  
ATOM  10791  O   PRO A 698     -34.582  71.878  24.966  1.00 18.780          O  
ATOM  10792  CB  PRO A 698     -32.032  70.360  23.583  1.00 27.420          C  
ATOM  10793  CG  PRO A 698     -32.086  69.643  22.258  1.00 27.420          C  
ATOM  10794  CD  PRO A 698     -32.799  68.334  22.537  1.00 27.420          C  
ATOM  10795  HA  PRO A 698     -33.111  69.748  25.371  1.00 21.940          H  
ATOM  10796 1HB  PRO A 698     -32.004  71.454  23.479  1.00 32.900          H  
ATOM  10797 2HB  PRO A 698     -31.160  70.087  24.184  1.00 32.900          H  
ATOM  10798 1HG  PRO A 698     -32.592  70.254  21.495  1.00 32.900          H  
ATOM  10799 2HG  PRO A 698     -31.060  69.467  21.886  1.00 32.900          H  
ATOM  10800 1HD  PRO A 698     -33.333  68.097  21.640  1.00 32.900          H  
ATOM  10801 2HD  PRO A 698     -32.079  67.561  22.820  1.00 32.900          H  
ATOM  10802  N   ALA A 699     -35.215  70.797  23.089  1.00 18.900          N  
ATOM  10803  CA  ALA A 699     -36.399  71.582  22.746  1.00 19.380          C  
ATOM  10804  C   ALA A 699     -37.483  71.416  23.812  1.00 19.550          C  
ATOM  10805  O   ALA A 699     -38.435  72.198  23.877  1.00 19.960          O  
ATOM  10806  CB  ALA A 699     -36.917  71.212  21.369  1.00 26.940          C  
ATOM  10807  H   ALA A 699     -34.965  70.072  22.425  1.00 22.680          H  
ATOM  10808  HA  ALA A 699     -36.111  72.632  22.729  1.00 23.260          H  
ATOM  10809 1HB  ALA A 699     -37.778  71.832  21.128  1.00 32.330          H  
ATOM  10810 2HB  ALA A 699     -36.134  71.370  20.630  1.00 32.330          H  
ATOM  10811 3HB  ALA A 699     -37.206  70.202  21.348  1.00 32.330          H  
ATOM  10812  N   LEU A 700     -37.361  70.321  24.575  1.00 19.360          N  
ATOM  10813  CA  LEU A 700     -38.256  69.833  25.600  1.00 19.630          C  
ATOM  10814  C   LEU A 700     -39.488  69.171  25.037  1.00 19.540          C  
ATOM  10815  O   LEU A 700     -40.458  68.932  25.760  1.00 20.010          O  
ATOM  10816  CB  LEU A 700     -38.720  70.974  26.522  1.00 27.370          C  
ATOM  10817  CG  LEU A 700     -37.657  71.834  27.179  1.00 27.370          C  
ATOM  10818  CD1 LEU A 700     -38.366  72.904  27.974  1.00 27.370          C  
ATOM  10819  CD2 LEU A 700     -36.768  70.977  28.054  1.00 27.370          C  
ATOM  10820  H   LEU A 700     -36.522  69.751  24.464  1.00 23.230          H  
ATOM  10821  HA  LEU A 700     -37.716  69.086  26.169  1.00 23.560          H  
ATOM  10822 1HB  LEU A 700     -39.410  71.620  25.990  1.00 32.850          H  
ATOM  10823 2HB  LEU A 700     -39.267  70.522  27.338  1.00 32.850          H  
ATOM  10824  HG  LEU A 700     -37.046  72.328  26.423  1.00 32.850          H  
ATOM  10825 1HD1 LEU A 700     -37.629  73.550  28.443  1.00 32.850          H  
ATOM  10826 2HD1 LEU A 700     -38.990  73.496  27.302  1.00 32.850          H  
ATOM  10827 3HD1 LEU A 700     -38.989  72.441  28.734  1.00 32.850          H  
ATOM  10828 1HD2 LEU A 700     -36.015  71.599  28.544  1.00 32.850          H  
ATOM  10829 2HD2 LEU A 700     -37.377  70.500  28.791  1.00 32.850          H  
ATOM  10830 3HD2 LEU A 700     -36.259  70.224  27.456  1.00 32.850          H  
ATOM  10831  N   VAL A 701     -39.406  68.663  23.815  1.00 19.060          N  
ATOM  10832  CA  VAL A 701     -40.549  67.975  23.239  1.00 19.070          C  
ATOM  10833  C   VAL A 701     -40.960  66.800  24.109  1.00 19.050          C  
ATOM  10834  O   VAL A 701     -42.147  66.525  24.269  1.00 19.370          O  
ATOM  10835  CB  VAL A 701     -40.220  67.483  21.818  1.00 26.690          C  
ATOM  10836  CG1 VAL A 701     -41.325  66.572  21.269  1.00 26.690          C  
ATOM  10837  CG2 VAL A 701     -40.037  68.677  20.904  1.00 26.690          C  
ATOM  10838  H   VAL A 701     -38.554  68.763  23.251  1.00 22.870          H  
ATOM  10839  HA  VAL A 701     -41.380  68.678  23.183  1.00 22.880          H  
ATOM  10840  HB  VAL A 701     -39.308  66.907  21.858  1.00 32.030          H  
ATOM  10841 1HG1 VAL A 701     -41.046  66.234  20.268  1.00 32.030          H  
ATOM  10842 2HG1 VAL A 701     -41.458  65.702  21.907  1.00 32.030          H  
ATOM  10843 3HG1 VAL A 701     -42.263  67.123  21.221  1.00 32.030          H  
ATOM  10844 1HG2 VAL A 701     -39.779  68.336  19.901  1.00 32.030          H  
ATOM  10845 2HG2 VAL A 701     -40.959  69.252  20.868  1.00 32.030          H  
ATOM  10846 3HG2 VAL A 701     -39.248  69.297  21.286  1.00 32.030          H  
ATOM  10847  N   HIS A 702     -39.970  66.080  24.626  1.00 18.810          N  
ATOM  10848  CA  HIS A 702     -40.186  64.893  25.424  1.00 18.890          C  
ATOM  10849  C   HIS A 702     -39.872  65.137  26.913  1.00 19.090          C  
ATOM  10850  O   HIS A 702     -39.797  64.186  27.695  1.00 19.140          O  
ATOM  10851  CB  HIS A 702     -39.244  63.815  24.875  1.00 26.410          C  
ATOM  10852  CG  HIS A 702     -39.469  63.567  23.410  1.00 26.410          C  
ATOM  10853  ND1 HIS A 702     -40.526  62.834  22.919  1.00 26.410          N  
ATOM  10854  CD2 HIS A 702     -38.786  64.026  22.326  1.00 26.410          C  
ATOM  10855  CE1 HIS A 702     -40.480  62.842  21.590  1.00 26.410          C  
ATOM  10856  NE2 HIS A 702     -39.437  63.564  21.210  1.00 26.410          N  
ATOM  10857  H   HIS A 702     -39.018  66.364  24.467  1.00 22.570          H  
ATOM  10858  HA  HIS A 702     -41.219  64.560  25.331  1.00 22.670          H  
ATOM  10859 1HB  HIS A 702     -38.207  64.124  25.020  1.00 31.700          H  
ATOM  10860 2HB  HIS A 702     -39.392  62.879  25.415  1.00 31.700          H  
ATOM  10861  HD2 HIS A 702     -37.898  64.661  22.337  1.00 31.700          H  
ATOM  10862  HE1 HIS A 702     -41.189  62.354  20.924  1.00 31.700          H  
ATOM  10863  HE2 HIS A 702     -39.161  63.773  20.224  1.00 31.700          H  
ATOM  10864  N   SER A 703     -39.655  66.407  27.304  1.00 19.340          N  
ATOM  10865  CA  SER A 703     -39.282  66.712  28.694  1.00 19.720          C  
ATOM  10866  C   SER A 703     -40.246  67.664  29.397  1.00 20.190          C  
ATOM  10867  O   SER A 703     -40.366  67.633  30.622  1.00 20.370          O  
ATOM  10868  CB  SER A 703     -37.893  67.323  28.767  1.00 27.460          C  
ATOM  10869  OG  SER A 703     -36.910  66.453  28.270  1.00 27.460          O  
ATOM  10870  H   SER A 703     -39.788  67.160  26.636  1.00 23.210          H  
ATOM  10871  HA  SER A 703     -39.264  65.777  29.248  1.00 23.660          H  
ATOM  10872 1HB  SER A 703     -37.880  68.238  28.219  1.00 32.950          H  
ATOM  10873 2HB  SER A 703     -37.668  67.570  29.805  1.00 32.950          H  
ATOM  10874  HG  SER A 703     -36.057  66.839  28.509  1.00 32.950          H  
ATOM  10875  N   ILE A 704     -40.972  68.488  28.634  1.00 20.480          N  
ATOM  10876  CA  ILE A 704     -41.849  69.498  29.218  1.00 21.010          C  
ATOM  10877  C   ILE A 704     -42.953  68.887  30.075  1.00 21.440          C  
ATOM  10878  O   ILE A 704     -43.384  69.482  31.057  1.00 21.770          O  
ATOM  10879  CB  ILE A 704     -42.446  70.424  28.127  1.00 29.200          C  
ATOM  10880  CG1 ILE A 704     -43.108  71.704  28.776  1.00 29.200          C  
ATOM  10881  CG2 ILE A 704     -43.460  69.662  27.232  1.00 29.200          C  
ATOM  10882  CD1 ILE A 704     -42.131  72.655  29.497  1.00 29.200          C  
ATOM  10883  H   ILE A 704     -40.858  68.478  27.621  1.00 24.580          H  
ATOM  10884  HA  ILE A 704     -41.237  70.105  29.867  1.00 25.210          H  
ATOM  10885  HB  ILE A 704     -41.635  70.772  27.490  1.00 35.040          H  
ATOM  10886 1HG1 ILE A 704     -43.597  72.268  27.985  1.00 35.040          H  
ATOM  10887 2HG1 ILE A 704     -43.867  71.393  29.494  1.00 35.040          H  
ATOM  10888 1HG2 ILE A 704     -43.827  70.333  26.457  1.00 35.040          H  
ATOM  10889 2HG2 ILE A 704     -42.970  68.809  26.759  1.00 35.040          H  
ATOM  10890 3HG2 ILE A 704     -44.311  69.306  27.815  1.00 35.040          H  
ATOM  10891 1HD1 ILE A 704     -42.686  73.507  29.890  1.00 35.040          H  
ATOM  10892 2HD1 ILE A 704     -41.640  72.163  30.316  1.00 35.040          H  
ATOM  10893 3HD1 ILE A 704     -41.385  73.008  28.791  1.00 35.040          H  
ATOM  10894  N   ASP A 705     -43.373  67.670  29.754  1.00 21.560          N  
ATOM  10895  CA  ASP A 705     -44.409  66.969  30.499  1.00 22.070          C  
ATOM  10896  C   ASP A 705     -44.042  66.765  31.967  1.00 22.600          C  
ATOM  10897  O   ASP A 705     -44.919  66.521  32.806  1.00 23.040          O  
ATOM  10898  CB  ASP A 705     -44.668  65.599  29.878  1.00 30.690          C  
ATOM  10899  CG  ASP A 705     -45.367  65.661  28.526  1.00 30.690          C  
ATOM  10900  OD1 ASP A 705     -45.880  66.695  28.165  1.00 30.690          O  
ATOM  10901  OD2 ASP A 705     -45.373  64.659  27.861  1.00 30.690          O  
ATOM  10902  H   ASP A 705     -43.013  67.233  28.915  1.00 25.870          H  
ATOM  10903  HA  ASP A 705     -45.323  67.562  30.452  1.00 26.480          H  
ATOM  10904 1HB  ASP A 705     -43.718  65.074  29.760  1.00 36.830          H  
ATOM  10905 2HB  ASP A 705     -45.280  65.006  30.558  1.00 36.830          H  
ATOM  10906  N   TYR A 706     -42.743  66.820  32.268  1.00 22.650          N  
ATOM  10907  CA  TYR A 706     -42.239  66.584  33.600  1.00 23.210          C  
ATOM  10908  C   TYR A 706     -41.875  67.877  34.310  1.00 23.590          C  
ATOM  10909  O   TYR A 706     -41.233  67.839  35.361  1.00 23.970          O  
ATOM  10910  CB  TYR A 706     -41.021  65.691  33.507  1.00 32.270          C  
ATOM  10911  CG  TYR A 706     -41.336  64.405  32.821  1.00 32.270          C  
ATOM  10912  CD1 TYR A 706     -40.956  64.256  31.505  1.00 32.270          C  
ATOM  10913  CD2 TYR A 706     -42.015  63.392  33.471  1.00 32.270          C  
ATOM  10914  CE1 TYR A 706     -41.241  63.108  30.826  1.00 32.270          C  
ATOM  10915  CE2 TYR A 706     -42.306  62.226  32.789  1.00 32.270          C  
ATOM  10916  CZ  TYR A 706     -41.918  62.084  31.468  1.00 32.270          C  
ATOM  10917  OH  TYR A 706     -42.203  60.927  30.782  1.00 32.270          O  
ATOM  10918  H   TYR A 706     -42.060  67.057  31.543  1.00 27.180          H  
ATOM  10919  HA  TYR A 706     -43.006  66.078  34.177  1.00 27.850          H  
ATOM  10920 1HB  TYR A 706     -40.250  66.204  32.949  1.00 38.720          H  
ATOM  10921 2HB  TYR A 706     -40.634  65.473  34.502  1.00 38.720          H  
ATOM  10922  HD1 TYR A 706     -40.432  65.057  31.009  1.00 38.720          H  
ATOM  10923  HD2 TYR A 706     -42.321  63.513  34.510  1.00 38.720          H  
ATOM  10924  HE1 TYR A 706     -40.936  63.003  29.781  1.00 38.720          H  
ATOM  10925  HE2 TYR A 706     -42.841  61.420  33.290  1.00 38.720          H  
ATOM  10926  HH  TYR A 706     -41.830  60.986  29.895  1.00 38.720          H  
ATOM  10927  N   ILE A 707     -42.265  69.024  33.747  1.00 23.580          N  
ATOM  10928  CA  ILE A 707     -41.958  70.285  34.396  1.00 24.030          C  
ATOM  10929  C   ILE A 707     -42.759  70.356  35.691  1.00 24.050          C  
ATOM  10930  O   ILE A 707     -43.966  70.093  35.694  1.00 24.390          O  
ATOM  10931  CB  ILE A 707     -42.248  71.489  33.469  1.00 33.460          C  
ATOM  10932  CG1 ILE A 707     -41.556  72.764  34.047  1.00 33.460          C  
ATOM  10933  CG2 ILE A 707     -43.762  71.722  33.304  1.00 33.460          C  
ATOM  10934  CD1 ILE A 707     -41.445  73.926  33.072  1.00 33.460          C  
ATOM  10935  H   ILE A 707     -42.767  69.020  32.855  1.00 28.300          H  
ATOM  10936  HA  ILE A 707     -40.914  70.318  34.624  1.00 28.840          H  
ATOM  10937  HB  ILE A 707     -41.852  71.276  32.497  1.00 40.150          H  
ATOM  10938 1HG1 ILE A 707     -42.118  73.104  34.919  1.00 40.150          H  
ATOM  10939 2HG1 ILE A 707     -40.548  72.499  34.365  1.00 40.150          H  
ATOM  10940 1HG2 ILE A 707     -43.938  72.541  32.622  1.00 40.150          H  
ATOM  10941 2HG2 ILE A 707     -44.228  70.829  32.905  1.00 40.150          H  
ATOM  10942 3HG2 ILE A 707     -44.222  71.963  34.253  1.00 40.150          H  
ATOM  10943 1HD1 ILE A 707     -40.945  74.760  33.565  1.00 40.150          H  
ATOM  10944 2HD1 ILE A 707     -40.861  73.620  32.205  1.00 40.150          H  
ATOM  10945 3HD1 ILE A 707     -42.427  74.246  32.747  1.00 40.150          H  
ATOM  10946  N   ARG A 708     -42.106  70.733  36.784  1.00 23.780          N  
ATOM  10947  CA  ARG A 708     -42.774  70.844  38.067  1.00 23.900          C  
ATOM  10948  C   ARG A 708     -42.270  72.114  38.761  1.00 23.940          C  
ATOM  10949  O   ARG A 708     -41.139  72.521  38.505  1.00 23.890          O  
ATOM  10950  CB  ARG A 708     -42.503  69.620  38.948  1.00 33.410          C  
ATOM  10951  CG  ARG A 708     -43.010  68.266  38.389  1.00 33.410          C  
ATOM  10952  CD  ARG A 708     -44.502  68.140  38.387  1.00 33.410          C  
ATOM  10953  NE  ARG A 708     -44.929  66.811  37.942  1.00 33.410          N  
ATOM  10954  CZ  ARG A 708     -45.137  66.431  36.647  1.00 33.410          C  
ATOM  10955  NH1 ARG A 708     -44.970  67.274  35.643  1.00 33.410          N  
ATOM  10956  NH2 ARG A 708     -45.521  65.184  36.394  1.00 33.410          N  
ATOM  10957  H   ARG A 708     -41.118  70.934  36.718  1.00 28.540          H  
ATOM  10958  HA  ARG A 708     -43.833  70.897  37.874  1.00 28.680          H  
ATOM  10959 1HB  ARG A 708     -41.447  69.530  39.140  1.00 40.090          H  
ATOM  10960 2HB  ARG A 708     -42.979  69.756  39.914  1.00 40.090          H  
ATOM  10961 1HG  ARG A 708     -42.655  68.125  37.383  1.00 40.090          H  
ATOM  10962 2HG  ARG A 708     -42.615  67.467  39.010  1.00 40.090          H  
ATOM  10963 1HD  ARG A 708     -44.874  68.290  39.400  1.00 40.090          H  
ATOM  10964 2HD  ARG A 708     -44.950  68.879  37.734  1.00 40.090          H  
ATOM  10965  HE  ARG A 708     -45.078  66.114  38.659  1.00 40.090          H  
ATOM  10966 1HH1 ARG A 708     -44.671  68.253  35.803  1.00 40.090          H  
ATOM  10967 2HH1 ARG A 708     -45.131  66.962  34.667  1.00 40.090          H  
ATOM  10968 1HH2 ARG A 708     -45.654  64.533  37.154  1.00 40.090          H  
ATOM  10969 2HH2 ARG A 708     -45.688  64.881  35.441  1.00 40.090          H  
ATOM  10970  N   PRO A 709     -43.074  72.767  39.624  1.00 24.120          N  
ATOM  10971  CA  PRO A 709     -42.711  73.926  40.438  1.00 24.270          C  
ATOM  10972  C   PRO A 709     -41.527  73.742  41.400  1.00 24.140          C  
ATOM  10973  O   PRO A 709     -40.951  74.736  41.841  1.00 24.300          O  
ATOM  10974  CB  PRO A 709     -43.989  74.164  41.259  1.00 36.410          C  
ATOM  10975  CG  PRO A 709     -45.105  73.590  40.432  1.00 36.410          C  
ATOM  10976  CD  PRO A 709     -44.516  72.395  39.735  1.00 36.410          C  
ATOM  10977  HA  PRO A 709     -42.522  74.779  39.770  1.00 29.120          H  
ATOM  10978 1HB  PRO A 709     -43.893  73.682  42.245  1.00 43.690          H  
ATOM  10979 2HB  PRO A 709     -44.113  75.241  41.446  1.00 43.690          H  
ATOM  10980 1HG  PRO A 709     -45.955  73.324  41.081  1.00 43.690          H  
ATOM  10981 2HG  PRO A 709     -45.476  74.350  39.726  1.00 43.690          H  
ATOM  10982 1HD  PRO A 709     -44.658  71.477  40.325  1.00 43.690          H  
ATOM  10983 2HD  PRO A 709     -45.013  72.360  38.758  1.00 43.690          H  
ATOM  10984  N   GLN A 710     -41.189  72.501  41.769  1.00 23.970          N  
ATOM  10985  CA  GLN A 710     -40.092  72.288  42.707  1.00 23.940          C  
ATOM  10986  C   GLN A 710     -39.307  70.992  42.460  1.00 23.640          C  
ATOM  10987  O   GLN A 710     -39.842  70.000  41.961  1.00 23.430          O  
ATOM  10988  CB  GLN A 710     -40.659  72.348  44.141  1.00 33.530          C  
ATOM  10989  CG  GLN A 710     -39.656  72.157  45.297  1.00 33.530          C  
ATOM  10990  CD  GLN A 710     -38.562  73.228  45.346  1.00 33.530          C  
ATOM  10991  OE1 GLN A 710     -37.713  73.291  44.436  1.00 33.530          O  
ATOM  10992  NE2 GLN A 710     -38.569  74.048  46.393  1.00 33.530          N  
ATOM  10993  H   GLN A 710     -41.671  71.699  41.396  1.00 28.760          H  
ATOM  10994  HA  GLN A 710     -39.392  73.112  42.583  1.00 28.730          H  
ATOM  10995 1HB  GLN A 710     -41.144  73.312  44.289  1.00 40.230          H  
ATOM  10996 2HB  GLN A 710     -41.425  71.583  44.248  1.00 40.230          H  
ATOM  10997 1HG  GLN A 710     -40.216  72.235  46.225  1.00 40.230          H  
ATOM  10998 2HG  GLN A 710     -39.201  71.176  45.248  1.00 40.230          H  
ATOM  10999 1HE2 GLN A 710     -37.870  74.760  46.476  1.00 40.230          H  
ATOM  11000 2HE2 GLN A 710     -39.267  73.950  47.103  1.00 40.230          H  
ATOM  11001  N   LEU A 711     -38.033  71.022  42.849  1.00 23.710          N  
ATOM  11002  CA  LEU A 711     -37.089  69.904  42.788  1.00 23.560          C  
ATOM  11003  C   LEU A 711     -36.754  69.427  44.192  1.00 23.410          C  
ATOM  11004  O   LEU A 711     -36.855  70.195  45.147  1.00 23.360          O  
ATOM  11005  CB  LEU A 711     -35.784  70.336  42.110  1.00 33.040          C  
ATOM  11006  CG  LEU A 711     -35.776  70.434  40.567  1.00 33.040          C  
ATOM  11007  CD1 LEU A 711     -36.492  71.695  40.074  1.00 33.040          C  
ATOM  11008  CD2 LEU A 711     -34.347  70.430  40.104  1.00 33.040          C  
ATOM  11009  H   LEU A 711     -37.702  71.903  43.249  1.00 28.450          H  
ATOM  11010  HA  LEU A 711     -37.541  69.079  42.239  1.00 28.270          H  
ATOM  11011 1HB  LEU A 711     -35.512  71.316  42.504  1.00 39.650          H  
ATOM  11012 2HB  LEU A 711     -35.004  69.629  42.408  1.00 39.650          H  
ATOM  11013  HG  LEU A 711     -36.285  69.585  40.163  1.00 39.650          H  
ATOM  11014 1HD1 LEU A 711     -36.458  71.729  38.989  1.00 39.650          H  
ATOM  11015 2HD1 LEU A 711     -37.523  71.698  40.380  1.00 39.650          H  
ATOM  11016 3HD1 LEU A 711     -35.996  72.577  40.474  1.00 39.650          H  
ATOM  11017 1HD2 LEU A 711     -34.311  70.473  39.015  1.00 39.650          H  
ATOM  11018 2HD2 LEU A 711     -33.828  71.297  40.515  1.00 39.650          H  
ATOM  11019 3HD2 LEU A 711     -33.853  69.521  40.447  1.00 39.650          H  
ATOM  11020  N   PHE A 712     -36.323  68.181  44.352  1.00 23.450          N  
ATOM  11021  CA  PHE A 712     -35.930  67.787  45.690  1.00 23.440          C  
ATOM  11022  C   PHE A 712     -34.521  68.265  45.991  1.00 23.460          C  
ATOM  11023  O   PHE A 712     -33.633  68.235  45.137  1.00 23.270          O  
ATOM  11024  CB  PHE A 712     -36.048  66.273  45.868  1.00 32.820          C  
ATOM  11025  CG  PHE A 712     -37.475  65.797  46.026  1.00 32.820          C  
ATOM  11026  CD1 PHE A 712     -38.278  65.570  44.929  1.00 32.820          C  
ATOM  11027  CD2 PHE A 712     -38.003  65.545  47.292  1.00 32.820          C  
ATOM  11028  CE1 PHE A 712     -39.570  65.111  45.074  1.00 32.820          C  
ATOM  11029  CE2 PHE A 712     -39.294  65.082  47.443  1.00 32.820          C  
ATOM  11030  CZ  PHE A 712     -40.078  64.866  46.331  1.00 32.820          C  
ATOM  11031  H   PHE A 712     -36.235  67.509  43.581  1.00 28.140          H  
ATOM  11032  HA  PHE A 712     -36.608  68.255  46.402  1.00 28.130          H  
ATOM  11033 1HB  PHE A 712     -35.614  65.764  45.002  1.00 39.380          H  
ATOM  11034 2HB  PHE A 712     -35.472  65.947  46.742  1.00 39.380          H  
ATOM  11035  HD1 PHE A 712     -37.880  65.762  43.935  1.00 39.380          H  
ATOM  11036  HD2 PHE A 712     -37.382  65.705  48.165  1.00 39.380          H  
ATOM  11037  HE1 PHE A 712     -40.189  64.941  44.193  1.00 39.380          H  
ATOM  11038  HE2 PHE A 712     -39.694  64.886  48.439  1.00 39.380          H  
ATOM  11039  HZ  PHE A 712     -41.098  64.501  46.446  1.00 39.380          H  
ATOM  11040  N   THR A 713     -34.345  68.734  47.228  1.00 23.760          N  
ATOM  11041  CA  THR A 713     -33.075  69.173  47.781  1.00 23.990          C  
ATOM  11042  C   THR A 713     -32.908  68.328  49.025  1.00 24.150          C  
ATOM  11043  O   THR A 713     -31.837  68.218  49.627  1.00 24.360          O  
ATOM  11044  CB  THR A 713     -33.111  70.668  48.139  1.00 33.490          C  
ATOM  11045  OG1 THR A 713     -34.089  70.884  49.170  1.00 33.490          O  
ATOM  11046  CG2 THR A 713     -33.513  71.478  46.896  1.00 33.490          C  
ATOM  11047  H   THR A 713     -35.132  68.763  47.858  1.00 28.510          H  
ATOM  11048  HA  THR A 713     -32.263  68.964  47.085  1.00 28.790          H  
ATOM  11049  HB  THR A 713     -32.131  70.985  48.493  1.00 40.190          H  
ATOM  11050  HG1 THR A 713     -34.005  71.785  49.506  1.00 40.190          H  
ATOM  11051 1HG2 THR A 713     -33.545  72.536  47.147  1.00 40.190          H  
ATOM  11052 2HG2 THR A 713     -32.783  71.312  46.105  1.00 40.190          H  
ATOM  11053 3HG2 THR A 713     -34.498  71.166  46.545  1.00 40.190          H  
ATOM  11054  N   ASN A 714     -34.037  67.728  49.377  1.00 24.150          N  
ATOM  11055  CA  ASN A 714     -34.237  66.851  50.518  1.00 24.430          C  
ATOM  11056  C   ASN A 714     -33.630  65.497  50.185  1.00 23.840          C  
ATOM  11057  O   ASN A 714     -34.007  64.899  49.168  1.00 23.660          O  
ATOM  11058  CB  ASN A 714     -35.713  66.721  50.864  1.00 34.090          C  
ATOM  11059  CG  ASN A 714     -35.960  65.962  52.153  1.00 34.090          C  
ATOM  11060  OD1 ASN A 714     -35.362  64.901  52.398  1.00 34.090          O  
ATOM  11061  ND2 ASN A 714     -36.834  66.493  52.984  1.00 34.090          N  
ATOM  11062  H   ASN A 714     -34.820  67.934  48.777  1.00 28.980          H  
ATOM  11063  HA  ASN A 714     -33.702  67.255  51.380  1.00 29.320          H  
ATOM  11064 1HB  ASN A 714     -36.157  67.713  50.947  1.00 40.910          H  
ATOM  11065 2HB  ASN A 714     -36.222  66.203  50.059  1.00 40.910          H  
ATOM  11066 1HD2 ASN A 714     -37.043  66.038  53.853  1.00 40.910          H  
ATOM  11067 2HD2 ASN A 714     -37.295  67.353  52.751  1.00 40.910          H  
ATOM  11068  N   SER A 715     -32.735  65.002  51.054  1.00 23.650          N  
ATOM  11069  CA  SER A 715     -31.989  63.749  50.869  1.00 23.180          C  
ATOM  11070  C   SER A 715     -32.878  62.519  50.684  1.00 22.890          C  
ATOM  11071  O   SER A 715     -32.417  61.467  50.238  1.00 22.670          O  
ATOM  11072  CB  SER A 715     -31.056  63.534  52.044  1.00 32.640          C  
ATOM  11073  OG  SER A 715     -31.776  63.345  53.231  1.00 32.640          O  
ATOM  11074  H   SER A 715     -32.523  65.546  51.879  1.00 28.380          H  
ATOM  11075  HA  SER A 715     -31.382  63.858  49.970  1.00 27.820          H  
ATOM  11076 1HB  SER A 715     -30.433  62.661  51.852  1.00 39.170          H  
ATOM  11077 2HB  SER A 715     -30.395  64.394  52.145  1.00 39.170          H  
ATOM  11078  HG  SER A 715     -31.124  63.129  53.905  1.00 39.170          H  
ATOM  11079  N   PHE A 716     -34.158  62.668  50.999  1.00 23.000          N  
ATOM  11080  CA  PHE A 716     -35.174  61.650  50.825  1.00 22.870          C  
ATOM  11081  C   PHE A 716     -35.126  61.024  49.430  1.00 22.870          C  
ATOM  11082  O   PHE A 716     -35.262  59.804  49.293  1.00 23.190          O  
ATOM  11083  CB  PHE A 716     -36.548  62.274  51.090  1.00 32.070          C  
ATOM  11084  CG  PHE A 716     -37.705  61.433  50.735  1.00 32.070          C  
ATOM  11085  CD1 PHE A 716     -38.064  60.327  51.475  1.00 32.070          C  
ATOM  11086  CD2 PHE A 716     -38.473  61.785  49.643  1.00 32.070          C  
ATOM  11087  CE1 PHE A 716     -39.160  59.575  51.108  1.00 32.070          C  
ATOM  11088  CE2 PHE A 716     -39.558  61.050  49.272  1.00 32.070          C  
ATOM  11089  CZ  PHE A 716     -39.906  59.937  50.003  1.00 32.070          C  
ATOM  11090  H   PHE A 716     -34.443  63.565  51.387  1.00 27.600          H  
ATOM  11091  HA  PHE A 716     -34.996  60.865  51.560  1.00 27.440          H  
ATOM  11092 1HB  PHE A 716     -36.623  62.524  52.144  1.00 38.480          H  
ATOM  11093 2HB  PHE A 716     -36.623  63.206  50.532  1.00 38.480          H  
ATOM  11094  HD1 PHE A 716     -37.471  60.045  52.344  1.00 38.480          H  
ATOM  11095  HD2 PHE A 716     -38.200  62.664  49.076  1.00 38.480          H  
ATOM  11096  HE1 PHE A 716     -39.438  58.697  51.690  1.00 38.480          H  
ATOM  11097  HE2 PHE A 716     -40.146  61.346  48.402  1.00 38.480          H  
ATOM  11098  HZ  PHE A 716     -40.773  59.345  49.713  1.00 38.480          H  
ATOM  11099  N   THR A 717     -35.001  61.846  48.383  1.00 22.550          N  
ATOM  11100  CA  THR A 717     -34.989  61.280  47.040  1.00 22.700          C  
ATOM  11101  C   THR A 717     -34.262  62.245  46.092  1.00 22.740          C  
ATOM  11102  O   THR A 717     -34.347  63.454  46.274  1.00 22.720          O  
ATOM  11103  CB  THR A 717     -36.443  61.016  46.571  1.00 31.720          C  
ATOM  11104  OG1 THR A 717     -36.455  60.285  45.360  1.00 31.720          O  
ATOM  11105  CG2 THR A 717     -37.132  62.310  46.322  1.00 31.720          C  
ATOM  11106  H   THR A 717     -34.846  62.849  48.542  1.00 27.060          H  
ATOM  11107  HA  THR A 717     -34.462  60.333  47.087  1.00 27.240          H  
ATOM  11108  HB  THR A 717     -36.975  60.459  47.342  1.00 38.060          H  
ATOM  11109  HG1 THR A 717     -37.345  59.949  45.205  1.00 38.060          H  
ATOM  11110 1HG2 THR A 717     -38.153  62.122  46.017  1.00 38.060          H  
ATOM  11111 2HG2 THR A 717     -37.122  62.881  47.225  1.00 38.060          H  
ATOM  11112 3HG2 THR A 717     -36.640  62.875  45.547  1.00 38.060          H  
ATOM  11113  N   PRO A 718     -33.583  61.768  45.033  1.00 22.910          N  
ATOM  11114  CA  PRO A 718     -32.912  62.574  44.024  1.00 23.080          C  
ATOM  11115  C   PRO A 718     -33.796  63.080  42.883  1.00 22.810          C  
ATOM  11116  O   PRO A 718     -33.279  63.493  41.850  1.00 22.660          O  
ATOM  11117  CB  PRO A 718     -31.855  61.595  43.505  1.00 34.620          C  
ATOM  11118  CG  PRO A 718     -32.529  60.248  43.586  1.00 34.620          C  
ATOM  11119  CD  PRO A 718     -33.358  60.306  44.863  1.00 34.620          C  
ATOM  11120  HA  PRO A 718     -32.431  63.428  44.526  1.00 27.700          H  
ATOM  11121 1HB  PRO A 718     -31.563  61.866  42.477  1.00 41.540          H  
ATOM  11122 2HB  PRO A 718     -30.947  61.659  44.121  1.00 41.540          H  
ATOM  11123 1HG  PRO A 718     -33.148  60.081  42.688  1.00 41.540          H  
ATOM  11124 2HG  PRO A 718     -31.776  59.446  43.604  1.00 41.540          H  
ATOM  11125 1HD  PRO A 718     -34.278  59.757  44.698  1.00 41.540          H  
ATOM  11126 2HD  PRO A 718     -32.770  59.901  45.701  1.00 41.540          H  
ATOM  11127  N   LEU A 719     -35.112  63.007  43.018  1.00 22.890          N  
ATOM  11128  CA  LEU A 719     -35.967  63.415  41.916  1.00 22.750          C  
ATOM  11129  C   LEU A 719     -35.821  64.897  41.574  1.00 22.770          C  
ATOM  11130  O   LEU A 719     -35.886  65.775  42.446  1.00 23.390          O  
ATOM  11131  CB  LEU A 719     -37.428  63.132  42.263  1.00 31.910          C  
ATOM  11132  CG  LEU A 719     -37.853  61.668  42.419  1.00 31.910          C  
ATOM  11133  CD1 LEU A 719     -39.285  61.650  42.937  1.00 31.910          C  
ATOM  11134  CD2 LEU A 719     -37.751  60.918  41.087  1.00 31.910          C  
ATOM  11135  H   LEU A 719     -35.533  62.664  43.868  1.00 27.470          H  
ATOM  11136  HA  LEU A 719     -35.678  62.850  41.035  1.00 27.300          H  
ATOM  11137 1HB  LEU A 719     -37.630  63.596  43.199  1.00 38.290          H  
ATOM  11138 2HB  LEU A 719     -38.063  63.594  41.505  1.00 38.290          H  
ATOM  11139  HG  LEU A 719     -37.216  61.183  43.148  1.00 38.290          H  
ATOM  11140 1HD1 LEU A 719     -39.607  60.618  43.076  1.00 38.290          H  
ATOM  11141 2HD1 LEU A 719     -39.336  62.176  43.891  1.00 38.290          H  
ATOM  11142 3HD1 LEU A 719     -39.942  62.139  42.220  1.00 38.290          H  
ATOM  11143 1HD2 LEU A 719     -38.070  59.886  41.235  1.00 38.290          H  
ATOM  11144 2HD2 LEU A 719     -38.395  61.394  40.345  1.00 38.290          H  
ATOM  11145 3HD2 LEU A 719     -36.727  60.918  40.728  1.00 38.290          H  
ATOM  11146  N   GLU A 720     -35.694  65.154  40.276  1.00 22.170          N  
ATOM  11147  CA  GLU A 720     -35.545  66.486  39.716  1.00 22.210          C  
ATOM  11148  C   GLU A 720     -36.484  66.654  38.538  1.00 21.920          C  
ATOM  11149  O   GLU A 720     -37.186  65.719  38.154  1.00 21.710          O  
ATOM  11150  CB  GLU A 720     -34.100  66.721  39.249  1.00 31.080          C  
ATOM  11151  CG  GLU A 720     -33.625  65.770  38.137  1.00 31.080          C  
ATOM  11152  CD  GLU A 720     -32.196  66.015  37.697  1.00 31.080          C  
ATOM  11153  OE1 GLU A 720     -31.544  66.860  38.265  1.00 31.080          O  
ATOM  11154  OE2 GLU A 720     -31.762  65.351  36.782  1.00 31.080          O  
ATOM  11155  H   GLU A 720     -35.663  64.369  39.641  1.00 26.600          H  
ATOM  11156  HA  GLU A 720     -35.802  67.221  40.478  1.00 26.650          H  
ATOM  11157 1HB  GLU A 720     -33.993  67.731  38.871  1.00 37.290          H  
ATOM  11158 2HB  GLU A 720     -33.424  66.611  40.098  1.00 37.290          H  
ATOM  11159 1HG  GLU A 720     -33.701  64.748  38.506  1.00 37.290          H  
ATOM  11160 2HG  GLU A 720     -34.282  65.864  37.270  1.00 37.290          H  
ATOM  11161  N   VAL A 721     -36.475  67.839  37.958  1.00 22.140          N  
ATOM  11162  CA  VAL A 721     -37.280  68.152  36.799  1.00 22.270          C  
ATOM  11163  C   VAL A 721     -36.472  67.995  35.521  1.00 22.270          C  
ATOM  11164  O   VAL A 721     -35.502  68.730  35.318  1.00 22.390          O  
ATOM  11165  CB  VAL A 721     -37.813  69.582  36.956  1.00 31.130          C  
ATOM  11166  CG1 VAL A 721     -38.547  69.986  35.770  1.00 31.130          C  
ATOM  11167  CG2 VAL A 721     -38.755  69.611  38.148  1.00 31.130          C  
ATOM  11168  H   VAL A 721     -35.858  68.547  38.329  1.00 26.570          H  
ATOM  11169  HA  VAL A 721     -38.128  67.462  36.764  1.00 26.720          H  
ATOM  11170  HB  VAL A 721     -36.987  70.271  37.105  1.00 37.350          H  
ATOM  11171 1HG1 VAL A 721     -38.936  70.993  35.899  1.00 37.350          H  
ATOM  11172 2HG1 VAL A 721     -37.902  69.966  34.929  1.00 37.350          H  
ATOM  11173 3HG1 VAL A 721     -39.342  69.287  35.638  1.00 37.350          H  
ATOM  11174 1HG2 VAL A 721     -39.154  70.617  38.286  1.00 37.350          H  
ATOM  11175 2HG2 VAL A 721     -39.569  68.914  37.956  1.00 37.350          H  
ATOM  11176 3HG2 VAL A 721     -38.244  69.311  39.049  1.00 37.350          H  
ATOM  11177  N   SER A 722     -36.949  67.126  34.612  1.00 22.230          N  
ATOM  11178  CA  SER A 722     -36.255  66.757  33.365  1.00 22.310          C  
ATOM  11179  C   SER A 722     -35.949  67.940  32.469  1.00 22.500          C  
ATOM  11180  O   SER A 722     -35.000  67.917  31.689  1.00 22.370          O  
ATOM  11181  CB  SER A 722     -37.099  65.779  32.565  1.00 31.200          C  
ATOM  11182  OG  SER A 722     -37.253  64.557  33.237  1.00 31.200          O  
ATOM  11183  H   SER A 722     -37.787  66.607  34.848  1.00 26.680          H  
ATOM  11184  HA  SER A 722     -35.313  66.275  33.635  1.00 26.770          H  
ATOM  11185 1HB  SER A 722     -38.069  66.220  32.361  1.00 37.440          H  
ATOM  11186 2HB  SER A 722     -36.623  65.604  31.600  1.00 37.440          H  
ATOM  11187  HG  SER A 722     -37.775  63.998  32.649  1.00 37.440          H  
ATOM  11188  N   VAL A 723     -36.715  68.993  32.619  1.00 22.930          N  
ATOM  11189  CA  VAL A 723     -36.559  70.197  31.837  1.00 23.310          C  
ATOM  11190  C   VAL A 723     -35.169  70.798  32.025  1.00 23.480          C  
ATOM  11191  O   VAL A 723     -34.598  71.352  31.088  1.00 23.600          O  
ATOM  11192  CB  VAL A 723     -37.673  71.213  32.173  1.00 32.480          C  
ATOM  11193  CG1 VAL A 723     -37.401  72.558  31.539  1.00 32.480          C  
ATOM  11194  CG2 VAL A 723     -39.005  70.655  31.653  1.00 32.480          C  
ATOM  11195  H   VAL A 723     -37.440  68.927  33.316  1.00 27.520          H  
ATOM  11196  HA  VAL A 723     -36.664  69.923  30.796  1.00 27.970          H  
ATOM  11197  HB  VAL A 723     -37.721  71.371  33.234  1.00 38.980          H  
ATOM  11198 1HG1 VAL A 723     -38.206  73.248  31.780  1.00 38.980          H  
ATOM  11199 2HG1 VAL A 723     -36.465  72.973  31.904  1.00 38.980          H  
ATOM  11200 3HG1 VAL A 723     -37.337  72.440  30.486  1.00 38.980          H  
ATOM  11201 1HG2 VAL A 723     -39.771  71.360  31.878  1.00 38.980          H  
ATOM  11202 2HG2 VAL A 723     -38.951  70.515  30.580  1.00 38.980          H  
ATOM  11203 3HG2 VAL A 723     -39.234  69.700  32.125  1.00 38.980          H  
ATOM  11204  N   GLY A 724     -34.652  70.764  33.253  1.00 23.590          N  
ATOM  11205  CA  GLY A 724     -33.354  71.343  33.563  1.00 23.870          C  
ATOM  11206  C   GLY A 724     -32.194  70.346  33.468  1.00 23.690          C  
ATOM  11207  O   GLY A 724     -31.087  70.643  33.927  1.00 23.910          O  
ATOM  11208  H   GLY A 724     -35.138  70.265  34.002  1.00 28.310          H  
ATOM  11209 1HA  GLY A 724     -33.166  72.175  32.885  1.00 28.640          H  
ATOM  11210 2HA  GLY A 724     -33.386  71.759  34.568  1.00 28.640          H  
ATOM  11211  N   GLY A 725     -32.443  69.147  32.939  1.00 23.400          N  
ATOM  11212  CA  GLY A 725     -31.412  68.129  32.883  1.00 23.330          C  
ATOM  11213  C   GLY A 725     -30.617  68.230  31.583  1.00 23.340          C  
ATOM  11214  O   GLY A 725     -30.636  69.267  30.917  1.00 23.370          O  
ATOM  11215  H   GLY A 725     -33.364  68.929  32.546  1.00 28.080          H  
ATOM  11216 1HA  GLY A 725     -30.751  68.242  33.742  1.00 28.000          H  
ATOM  11217 2HA  GLY A 725     -31.891  67.154  32.958  1.00 28.000          H  
ATOM  11218  N   PRO A 726     -29.829  67.196  31.249  1.00 23.430          N  
ATOM  11219  CA  PRO A 726     -29.015  67.086  30.055  1.00 23.570          C  
ATOM  11220  C   PRO A 726     -29.947  67.121  28.864  1.00 23.550          C  
ATOM  11221  O   PRO A 726     -31.070  66.637  28.975  1.00 23.930          O  
ATOM  11222  CB  PRO A 726     -28.351  65.712  30.214  1.00 35.360          C  
ATOM  11223  CG  PRO A 726     -28.418  65.413  31.699  1.00 35.360          C  
ATOM  11224  CD  PRO A 726     -29.719  66.037  32.156  1.00 35.360          C  
ATOM  11225  HA  PRO A 726     -28.283  67.906  30.017  1.00 28.280          H  
ATOM  11226 1HB  PRO A 726     -28.873  64.961  29.592  1.00 42.430          H  
ATOM  11227 2HB  PRO A 726     -27.323  65.762  29.853  1.00 42.430          H  
ATOM  11228 1HG  PRO A 726     -28.396  64.321  31.865  1.00 42.430          H  
ATOM  11229 2HG  PRO A 726     -27.539  65.833  32.215  1.00 42.430          H  
ATOM  11230 1HD  PRO A 726     -30.560  65.339  31.989  1.00 42.430          H  
ATOM  11231 2HD  PRO A 726     -29.621  66.335  33.208  1.00 42.430          H  
ATOM  11232  N   ASP A 727     -29.486  67.628  27.722  1.00 23.210          N  
ATOM  11233  CA  ASP A 727     -30.301  67.661  26.503  1.00 23.270          C  
ATOM  11234  C   ASP A 727     -31.085  66.366  26.336  1.00 22.930          C  
ATOM  11235  O   ASP A 727     -32.283  66.372  26.081  1.00 22.910          O  
ATOM  11236  CB  ASP A 727     -29.409  67.818  25.270  1.00 32.550          C  
ATOM  11237  CG  ASP A 727     -28.700  69.150  25.180  1.00 32.550          C  
ATOM  11238  OD1 ASP A 727     -29.033  70.053  25.907  1.00 32.550          O  
ATOM  11239  OD2 ASP A 727     -27.810  69.246  24.380  1.00 32.550          O  
ATOM  11240  H   ASP A 727     -28.561  68.040  27.694  1.00 27.850          H  
ATOM  11241  HA  ASP A 727     -31.003  68.494  26.568  1.00 27.920          H  
ATOM  11242 1HB  ASP A 727     -28.667  67.030  25.251  1.00 39.060          H  
ATOM  11243 2HB  ASP A 727     -30.023  67.694  24.377  1.00 39.060          H  
ATOM  11244  N   ILE A 728     -30.366  65.258  26.441  1.00 22.750          N  
ATOM  11245  CA  ILE A 728     -30.870  63.908  26.284  1.00 22.630          C  
ATOM  11246  C   ILE A 728     -29.918  63.037  27.124  1.00 22.990          C  
ATOM  11247  O   ILE A 728     -28.756  63.401  27.282  1.00 23.400          O  
ATOM  11248  CB  ILE A 728     -30.976  63.550  24.785  1.00 31.730          C  
ATOM  11249  CG1 ILE A 728     -31.817  62.203  24.602  1.00 31.730          C  
ATOM  11250  CG2 ILE A 728     -29.566  63.585  24.113  1.00 31.730          C  
ATOM  11251  CD1 ILE A 728     -32.282  61.910  23.193  1.00 31.730          C  
ATOM  11252  H   ILE A 728     -29.388  65.379  26.662  1.00 27.300          H  
ATOM  11253  HA  ILE A 728     -31.867  63.843  26.722  1.00 27.160          H  
ATOM  11254  HB  ILE A 728     -31.557  64.305  24.308  1.00 38.080          H  
ATOM  11255 1HG1 ILE A 728     -31.272  61.372  24.910  1.00 38.080          H  
ATOM  11256 2HG1 ILE A 728     -32.713  62.273  25.222  1.00 38.080          H  
ATOM  11257 1HG2 ILE A 728     -29.660  63.389  23.051  1.00 38.080          H  
ATOM  11258 2HG2 ILE A 728     -29.141  64.575  24.256  1.00 38.080          H  
ATOM  11259 3HG2 ILE A 728     -28.893  62.877  24.535  1.00 38.080          H  
ATOM  11260 1HD1 ILE A 728     -32.864  60.982  23.193  1.00 38.080          H  
ATOM  11261 2HD1 ILE A 728     -32.914  62.714  22.847  1.00 38.080          H  
ATOM  11262 3HD1 ILE A 728     -31.431  61.795  22.528  1.00 38.080          H  
ATOM  11263  N   GLU A 729     -30.348  61.878  27.626  1.00 22.910          N  
ATOM  11264  CA  GLU A 729     -29.458  61.117  28.522  1.00 23.320          C  
ATOM  11265  C   GLU A 729     -28.043  60.764  27.976  1.00 23.650          C  
ATOM  11266  O   GLU A 729     -27.086  60.890  28.751  1.00 23.770          O  
ATOM  11267  CB  GLU A 729     -30.171  59.836  29.007  1.00 32.480          C  
ATOM  11268  CG  GLU A 729     -31.354  60.084  29.937  1.00 32.480          C  
ATOM  11269  CD  GLU A 729     -30.966  60.692  31.255  1.00 32.480          C  
ATOM  11270  OE1 GLU A 729     -30.136  60.137  31.933  1.00 32.480          O  
ATOM  11271  OE2 GLU A 729     -31.491  61.731  31.573  1.00 32.480          O  
ATOM  11272  H   GLU A 729     -31.298  61.574  27.467  1.00 27.490          H  
ATOM  11273  HA  GLU A 729     -29.303  61.737  29.409  1.00 27.980          H  
ATOM  11274 1HB  GLU A 729     -30.549  59.252  28.183  1.00 38.980          H  
ATOM  11275 2HB  GLU A 729     -29.465  59.209  29.549  1.00 38.980          H  
ATOM  11276 1HG  GLU A 729     -32.061  60.744  29.442  1.00 38.980          H  
ATOM  11277 2HG  GLU A 729     -31.859  59.129  30.118  1.00 38.980          H  
ATOM  11278  N   PRO A 730     -27.828  60.435  26.671  1.00 23.910          N  
ATOM  11279  CA  PRO A 730     -26.540  60.147  26.050  1.00 24.360          C  
ATOM  11280  C   PRO A 730     -25.495  61.238  26.239  1.00 24.400          C  
ATOM  11281  O   PRO A 730     -24.325  61.000  25.984  1.00 24.750          O  
ATOM  11282  CB  PRO A 730     -26.900  59.941  24.588  1.00 36.540          C  
ATOM  11283  CG  PRO A 730     -28.280  59.432  24.651  1.00 36.540          C  
ATOM  11284  CD  PRO A 730     -28.927  60.152  25.777  1.00 36.540          C  
ATOM  11285  HA  PRO A 730     -26.168  59.200  26.448  1.00 29.230          H  
ATOM  11286 1HB  PRO A 730     -26.818  60.890  24.039  1.00 43.850          H  
ATOM  11287 2HB  PRO A 730     -26.196  59.233  24.121  1.00 43.850          H  
ATOM  11288 1HG  PRO A 730     -28.805  59.551  23.686  1.00 43.850          H  
ATOM  11289 2HG  PRO A 730     -28.225  58.361  24.853  1.00 43.850          H  
ATOM  11290 1HD  PRO A 730     -29.290  61.017  25.400  1.00 43.850          H  
ATOM  11291 2HD  PRO A 730     -29.685  59.520  26.215  1.00 43.850          H  
ATOM  11292  N   VAL A 731     -25.879  62.435  26.674  1.00 24.130          N  
ATOM  11293  CA  VAL A 731     -24.900  63.486  26.912  1.00 24.240          C  
ATOM  11294  C   VAL A 731     -23.752  62.968  27.799  1.00 24.180          C  
ATOM  11295  O   VAL A 731     -22.603  63.375  27.630  1.00 24.390          O  
ATOM  11296  CB  VAL A 731     -25.582  64.716  27.551  1.00 33.890          C  
ATOM  11297  CG1 VAL A 731     -24.545  65.737  28.060  1.00 33.890          C  
ATOM  11298  CG2 VAL A 731     -26.466  65.401  26.491  1.00 33.890          C  
ATOM  11299  H   VAL A 731     -26.858  62.631  26.894  1.00 28.960          H  
ATOM  11300  HA  VAL A 731     -24.482  63.787  25.952  1.00 29.090          H  
ATOM  11301  HB  VAL A 731     -26.193  64.379  28.384  1.00 40.670          H  
ATOM  11302 1HG1 VAL A 731     -25.061  66.591  28.496  1.00 40.670          H  
ATOM  11303 2HG1 VAL A 731     -23.907  65.288  28.820  1.00 40.670          H  
ATOM  11304 3HG1 VAL A 731     -23.927  66.074  27.227  1.00 40.670          H  
ATOM  11305 1HG2 VAL A 731     -26.966  66.254  26.936  1.00 40.670          H  
ATOM  11306 2HG2 VAL A 731     -25.844  65.737  25.665  1.00 40.670          H  
ATOM  11307 3HG2 VAL A 731     -27.196  64.712  26.112  1.00 40.670          H  
ATOM  11308  N   VAL A 732     -24.081  62.122  28.790  1.00 24.000          N  
ATOM  11309  CA  VAL A 732     -23.096  61.582  29.734  1.00 24.060          C  
ATOM  11310  C   VAL A 732     -22.414  60.285  29.232  1.00 24.150          C  
ATOM  11311  O   VAL A 732     -21.620  59.679  29.956  1.00 24.090          O  
ATOM  11312  CB  VAL A 732     -23.778  61.333  31.106  1.00 33.660          C  
ATOM  11313  CG1 VAL A 732     -24.616  60.049  31.061  1.00 33.660          C  
ATOM  11314  CG2 VAL A 732     -22.735  61.294  32.243  1.00 33.660          C  
ATOM  11315  H   VAL A 732     -25.062  61.832  28.874  1.00 28.800          H  
ATOM  11316  HA  VAL A 732     -22.323  62.338  29.874  1.00 28.870          H  
ATOM  11317  HB  VAL A 732     -24.468  62.154  31.292  1.00 40.390          H  
ATOM  11318 1HG1 VAL A 732     -25.125  59.916  32.014  1.00 40.390          H  
ATOM  11319 2HG1 VAL A 732     -25.346  60.134  30.277  1.00 40.390          H  
ATOM  11320 3HG1 VAL A 732     -23.988  59.179  30.876  1.00 40.390          H  
ATOM  11321 1HG2 VAL A 732     -23.250  61.157  33.191  1.00 40.390          H  
ATOM  11322 2HG2 VAL A 732     -22.033  60.483  32.113  1.00 40.390          H  
ATOM  11323 3HG2 VAL A 732     -22.188  62.236  32.261  1.00 40.390          H  
ATOM  11324  N   ALA A 733     -22.800  59.805  28.058  1.00 24.400          N  
ATOM  11325  CA  ALA A 733     -22.272  58.583  27.472  1.00 24.800          C  
ATOM  11326  C   ALA A 733     -20.907  58.833  26.848  1.00 25.220          C  
ATOM  11327  O   ALA A 733     -20.541  59.970  26.556  1.00 25.680          O  
ATOM  11328  CB  ALA A 733     -23.226  58.039  26.429  1.00 34.560          C  
ATOM  11329  H   ALA A 733     -23.438  60.356  27.489  1.00 29.280          H  
ATOM  11330  HA  ALA A 733     -22.154  57.848  28.267  1.00 29.760          H  
ATOM  11331 1HB  ALA A 733     -22.832  57.112  26.015  1.00 41.470          H  
ATOM  11332 2HB  ALA A 733     -24.173  57.856  26.883  1.00 41.470          H  
ATOM  11333 3HB  ALA A 733     -23.339  58.765  25.633  1.00 41.470          H  
ATOM  11334  N   GLN A 734     -20.147  57.768  26.630  1.00 25.150          N  
ATOM  11335  CA  GLN A 734     -18.861  57.930  25.975  1.00 25.640          C  
ATOM  11336  C   GLN A 734     -19.067  58.082  24.469  1.00 25.810          C  
ATOM  11337  O   GLN A 734     -19.935  57.405  23.907  1.00 25.540          O  
ATOM  11338  CB  GLN A 734     -17.964  56.729  26.290  1.00 35.700          C  
ATOM  11339  CG  GLN A 734     -17.629  56.623  27.750  1.00 35.700          C  
ATOM  11340  CD  GLN A 734     -16.887  57.848  28.212  1.00 35.700          C  
ATOM  11341  OE1 GLN A 734     -15.861  58.213  27.633  1.00 35.700          O  
ATOM  11342  NE2 GLN A 734     -17.406  58.500  29.240  1.00 35.700          N  
ATOM  11343  H   GLN A 734     -20.475  56.853  26.901  1.00 30.180          H  
ATOM  11344  HA  GLN A 734     -18.409  58.834  26.373  1.00 30.770          H  
ATOM  11345 1HB  GLN A 734     -18.476  55.813  26.004  1.00 42.840          H  
ATOM  11346 2HB  GLN A 734     -17.040  56.764  25.721  1.00 42.840          H  
ATOM  11347 1HG  GLN A 734     -18.547  56.542  28.329  1.00 42.840          H  
ATOM  11348 2HG  GLN A 734     -16.997  55.751  27.913  1.00 42.840          H  
ATOM  11349 1HE2 GLN A 734     -16.966  59.329  29.589  1.00 42.840          H  
ATOM  11350 2HE2 GLN A 734     -18.248  58.167  29.672  1.00 42.840          H  
ATOM  11351  N   PRO A 735     -18.228  58.890  23.775  1.00 26.360          N  
ATOM  11352  CA  PRO A 735     -18.295  59.180  22.344  1.00 26.690          C  
ATOM  11353  C   PRO A 735     -18.148  57.950  21.469  1.00 26.740          C  
ATOM  11354  O   PRO A 735     -18.587  57.944  20.319  1.00 26.780          O  
ATOM  11355  CB  PRO A 735     -17.124  60.157  22.140  1.00 40.040          C  
ATOM  11356  CG  PRO A 735     -16.185  59.910  23.301  1.00 40.040          C  
ATOM  11357  CD  PRO A 735     -17.085  59.554  24.460  1.00 40.040          C  
ATOM  11358  HA  PRO A 735     -19.251  59.679  22.134  1.00 32.030          H  
ATOM  11359 1HB  PRO A 735     -16.648  59.962  21.166  1.00 48.040          H  
ATOM  11360 2HB  PRO A 735     -17.500  61.190  22.108  1.00 48.040          H  
ATOM  11361 1HG  PRO A 735     -15.475  59.101  23.056  1.00 48.040          H  
ATOM  11362 2HG  PRO A 735     -15.579  60.808  23.499  1.00 48.040          H  
ATOM  11363 1HD  PRO A 735     -16.528  58.879  25.114  1.00 48.040          H  
ATOM  11364 2HD  PRO A 735     -17.421  60.462  24.989  1.00 48.040          H  
ATOM  11365  N   ASN A 736     -17.550  56.902  22.008  1.00 26.810          N  
ATOM  11366  CA  ASN A 736     -17.379  55.675  21.289  1.00 26.960          C  
ATOM  11367  C   ASN A 736     -17.787  54.495  22.155  1.00 26.460          C  
ATOM  11368  O   ASN A 736     -17.136  53.445  22.139  1.00 26.570          O  
ATOM  11369  CB  ASN A 736     -15.941  55.591  20.852  1.00 37.680          C  
ATOM  11370  CG  ASN A 736     -15.036  55.640  22.050  1.00 37.680          C  
ATOM  11371  OD1 ASN A 736     -15.464  56.087  23.139  1.00 37.680          O  
ATOM  11372  ND2 ASN A 736     -13.808  55.214  21.888  1.00 37.680          N  
ATOM  11373  H   ASN A 736     -17.156  56.934  22.945  1.00 32.170          H  
ATOM  11374  HA  ASN A 736     -18.030  55.680  20.413  1.00 32.350          H  
ATOM  11375 1HB  ASN A 736     -15.769  54.667  20.300  1.00 45.220          H  
ATOM  11376 2HB  ASN A 736     -15.710  56.427  20.191  1.00 45.220          H  
ATOM  11377 1HD2 ASN A 736     -13.166  55.230  22.656  1.00 45.220          H  
ATOM  11378 2HD2 ASN A 736     -13.512  54.869  20.998  1.00 45.220          H  
ATOM  11379  N   GLY A 737     -18.900  54.651  22.873  1.00 25.970          N  
ATOM  11380  CA  GLY A 737     -19.430  53.588  23.717  1.00 25.570          C  
ATOM  11381  C   GLY A 737     -20.662  52.913  23.117  1.00 24.930          C  
ATOM  11382  O   GLY A 737     -20.858  52.887  21.891  1.00 24.590          O  
ATOM  11383  H   GLY A 737     -19.372  55.563  22.879  1.00 31.160          H  
ATOM  11384 1HA  GLY A 737     -18.658  52.839  23.895  1.00 30.680          H  
ATOM  11385 2HA  GLY A 737     -19.692  54.001  24.690  1.00 30.680          H  
ATOM  11386  N   GLU A 738     -21.487  52.374  24.010  1.00 24.870          N  
ATOM  11387  CA  GLU A 738     -22.710  51.648  23.702  1.00 24.420          C  
ATOM  11388  C   GLU A 738     -23.907  52.595  23.760  1.00 24.190          C  
ATOM  11389  O   GLU A 738     -23.754  53.770  24.107  1.00 24.070          O  
ATOM  11390  CB  GLU A 738     -22.878  50.533  24.736  1.00 34.370          C  
ATOM  11391  CG  GLU A 738     -21.687  49.570  24.803  1.00 34.370          C  
ATOM  11392  CD  GLU A 738     -20.537  50.104  25.668  1.00 34.370          C  
ATOM  11393  OE1 GLU A 738     -20.637  51.226  26.140  1.00 34.370          O  
ATOM  11394  OE2 GLU A 738     -19.571  49.407  25.835  1.00 34.370          O  
ATOM  11395  H   GLU A 738     -21.215  52.425  24.995  1.00 29.840          H  
ATOM  11396  HA  GLU A 738     -22.635  51.209  22.717  1.00 29.300          H  
ATOM  11397 1HB  GLU A 738     -23.032  50.969  25.724  1.00 41.240          H  
ATOM  11398 2HB  GLU A 738     -23.767  49.948  24.497  1.00 41.240          H  
ATOM  11399 1HG  GLU A 738     -22.024  48.615  25.207  1.00 41.240          H  
ATOM  11400 2HG  GLU A 738     -21.324  49.397  23.790  1.00 41.240          H  
ATOM  11401  N   VAL A 739     -25.109  52.099  23.476  1.00 24.230          N  
ATOM  11402  CA  VAL A 739     -26.274  52.950  23.654  1.00 24.200          C  
ATOM  11403  C   VAL A 739     -26.532  52.968  25.154  1.00 24.110          C  
ATOM  11404  O   VAL A 739     -26.681  51.927  25.783  1.00 24.030          O  
ATOM  11405  CB  VAL A 739     -27.487  52.431  22.856  1.00 33.890          C  
ATOM  11406  CG1 VAL A 739     -28.743  53.276  23.146  1.00 33.890          C  
ATOM  11407  CG2 VAL A 739     -27.163  52.495  21.366  1.00 33.890          C  
ATOM  11408  H   VAL A 739     -25.216  51.130  23.153  1.00 29.080          H  
ATOM  11409  HA  VAL A 739     -26.042  53.961  23.318  1.00 29.040          H  
ATOM  11410  HB  VAL A 739     -27.685  51.400  23.139  1.00 40.670          H  
ATOM  11411 1HG1 VAL A 739     -29.575  52.880  22.579  1.00 40.670          H  
ATOM  11412 2HG1 VAL A 739     -28.986  53.243  24.204  1.00 40.670          H  
ATOM  11413 3HG1 VAL A 739     -28.571  54.318  22.858  1.00 40.670          H  
ATOM  11414 1HG2 VAL A 739     -27.996  52.123  20.810  1.00 40.670          H  
ATOM  11415 2HG2 VAL A 739     -26.961  53.526  21.070  1.00 40.670          H  
ATOM  11416 3HG2 VAL A 739     -26.289  51.887  21.171  1.00 40.670          H  
ATOM  11417  N   LEU A 740     -26.567  54.158  25.722  1.00 24.220          N  
ATOM  11418  CA  LEU A 740     -26.692  54.352  27.162  1.00 24.270          C  
ATOM  11419  C   LEU A 740     -27.984  53.798  27.761  1.00 23.870          C  
ATOM  11420  O   LEU A 740     -29.068  53.941  27.184  1.00 23.630          O  
ATOM  11421  CB  LEU A 740     -26.588  55.862  27.460  1.00 33.960          C  
ATOM  11422  CG  LEU A 740     -26.460  56.314  28.948  1.00 33.960          C  
ATOM  11423  CD1 LEU A 740     -25.104  55.908  29.532  1.00 33.960          C  
ATOM  11424  CD2 LEU A 740     -26.636  57.788  29.021  1.00 33.960          C  
ATOM  11425  H   LEU A 740     -26.456  54.965  25.125  1.00 29.060          H  
ATOM  11426  HA  LEU A 740     -25.861  53.831  27.634  1.00 29.120          H  
ATOM  11427 1HB  LEU A 740     -25.737  56.240  26.926  1.00 40.750          H  
ATOM  11428 2HB  LEU A 740     -27.475  56.348  27.054  1.00 40.750          H  
ATOM  11429  HG  LEU A 740     -27.240  55.841  29.536  1.00 40.750          H  
ATOM  11430 1HD1 LEU A 740     -25.049  56.237  30.569  1.00 40.750          H  
ATOM  11431 2HD1 LEU A 740     -24.989  54.825  29.499  1.00 40.750          H  
ATOM  11432 3HD1 LEU A 740     -24.303  56.375  28.966  1.00 40.750          H  
ATOM  11433 1HD2 LEU A 740     -26.586  58.105  30.059  1.00 40.750          H  
ATOM  11434 2HD2 LEU A 740     -25.864  58.288  28.462  1.00 40.750          H  
ATOM  11435 3HD2 LEU A 740     -27.606  58.038  28.616  1.00 40.750          H  
ATOM  11436  N   GLU A 741     -27.869  53.165  28.926  1.00 23.900          N  
ATOM  11437  CA  GLU A 741     -29.035  52.663  29.630  1.00 23.540          C  
ATOM  11438  C   GLU A 741     -29.961  53.848  29.878  1.00 23.500          C  
ATOM  11439  O   GLU A 741     -29.490  54.969  30.062  1.00 23.420          O  
ATOM  11440  CB  GLU A 741     -28.622  52.022  30.959  1.00 33.100          C  
ATOM  11441  CG  GLU A 741     -27.709  50.798  30.820  1.00 33.100          C  
ATOM  11442  CD  GLU A 741     -26.236  51.159  30.732  1.00 33.100          C  
ATOM  11443  OE1 GLU A 741     -25.939  52.333  30.646  1.00 33.100          O  
ATOM  11444  OE2 GLU A 741     -25.417  50.274  30.761  1.00 33.100          O  
ATOM  11445  H   GLU A 741     -26.951  53.005  29.357  1.00 28.680          H  
ATOM  11446  HA  GLU A 741     -29.549  51.924  29.010  1.00 28.250          H  
ATOM  11447 1HB  GLU A 741     -28.119  52.761  31.581  1.00 39.720          H  
ATOM  11448 2HB  GLU A 741     -29.520  51.703  31.492  1.00 39.720          H  
ATOM  11449 1HG  GLU A 741     -27.866  50.139  31.672  1.00 39.720          H  
ATOM  11450 2HG  GLU A 741     -28.000  50.254  29.916  1.00 39.720          H  
ATOM  11451  N   SER A 742     -31.272  53.614  29.823  1.00 23.670          N  
ATOM  11452  CA  SER A 742     -32.307  54.647  30.015  1.00 23.820          C  
ATOM  11453  C   SER A 742     -32.409  55.687  28.881  1.00 24.030          C  
ATOM  11454  O   SER A 742     -33.148  56.666  29.010  1.00 24.200          O  
ATOM  11455  CB  SER A 742     -32.134  55.377  31.348  1.00 33.290          C  
ATOM  11456  OG  SER A 742     -32.201  54.489  32.436  1.00 33.290          O  
ATOM  11457  H   SER A 742     -31.592  52.644  29.689  1.00 28.400          H  
ATOM  11458  HA  SER A 742     -33.265  54.128  30.060  1.00 28.580          H  
ATOM  11459 1HB  SER A 742     -31.200  55.924  31.377  1.00 39.950          H  
ATOM  11460 2HB  SER A 742     -32.925  56.119  31.445  1.00 39.950          H  
ATOM  11461  HG  SER A 742     -32.053  55.023  33.218  1.00 39.950          H  
ATOM  11462  N   ASP A 743     -31.717  55.450  27.759  1.00 24.120          N  
ATOM  11463  CA  ASP A 743     -31.830  56.259  26.545  1.00 24.270          C  
ATOM  11464  C   ASP A 743     -33.217  56.045  25.914  1.00 23.680          C  
ATOM  11465  O   ASP A 743     -33.907  55.066  26.217  1.00 23.610          O  
ATOM  11466  CB  ASP A 743     -30.664  55.911  25.576  1.00 33.920          C  
ATOM  11467  CG  ASP A 743     -30.548  56.732  24.247  1.00 33.920          C  
ATOM  11468  OD1 ASP A 743     -31.513  57.353  23.871  1.00 33.920          O  
ATOM  11469  OD2 ASP A 743     -29.479  56.809  23.676  1.00 33.920          O  
ATOM  11470  H   ASP A 743     -31.053  54.671  27.738  1.00 28.940          H  
ATOM  11471  HA  ASP A 743     -31.739  57.310  26.821  1.00 29.120          H  
ATOM  11472 1HB  ASP A 743     -29.734  56.041  26.114  1.00 40.700          H  
ATOM  11473 2HB  ASP A 743     -30.732  54.848  25.316  1.00 40.700          H  
ATOM  11474  N   ASP A 744     -33.630  56.989  25.055  1.00 23.380          N  
ATOM  11475  CA  ASP A 744     -34.893  56.938  24.308  1.00 22.930          C  
ATOM  11476  C   ASP A 744     -34.862  55.751  23.367  1.00 22.530          C  
ATOM  11477  O   ASP A 744     -35.889  55.152  23.032  1.00 22.680          O  
ATOM  11478  CB  ASP A 744     -35.131  58.223  23.501  1.00 32.280          C  
ATOM  11479  CG  ASP A 744     -35.522  59.464  24.340  1.00 32.280          C  
ATOM  11480  OD1 ASP A 744     -35.841  59.334  25.498  1.00 32.280          O  
ATOM  11481  OD2 ASP A 744     -35.521  60.533  23.781  1.00 32.280          O  
ATOM  11482  H   ASP A 744     -32.967  57.723  24.843  1.00 28.060          H  
ATOM  11483  HA  ASP A 744     -35.714  56.801  25.012  1.00 27.520          H  
ATOM  11484 1HB  ASP A 744     -34.217  58.458  22.945  1.00 38.740          H  
ATOM  11485 2HB  ASP A 744     -35.907  58.043  22.749  1.00 38.740          H  
ATOM  11486  N   ILE A 745     -33.653  55.394  22.966  1.00 22.110          N  
ATOM  11487  CA  ILE A 745     -33.456  54.274  22.083  1.00 21.820          C  
ATOM  11488  C   ILE A 745     -33.542  53.031  22.961  1.00 21.560          C  
ATOM  11489  O   ILE A 745     -32.679  52.802  23.812  1.00 21.100          O  
ATOM  11490  CB  ILE A 745     -32.064  54.360  21.415  1.00 30.660          C  
ATOM  11491  CG1 ILE A 745     -31.879  55.722  20.678  1.00 30.660          C  
ATOM  11492  CG2 ILE A 745     -31.809  53.175  20.497  1.00 30.660          C  
ATOM  11493  CD1 ILE A 745     -32.876  56.064  19.631  1.00 30.660          C  
ATOM  11494  H   ILE A 745     -32.865  55.976  23.286  1.00 26.530          H  
ATOM  11495  HA  ILE A 745     -34.249  54.236  21.339  1.00 26.180          H  
ATOM  11496  HB  ILE A 745     -31.318  54.362  22.199  1.00 36.800          H  
ATOM  11497 1HG1 ILE A 745     -31.890  56.516  21.425  1.00 36.800          H  
ATOM  11498 2HG1 ILE A 745     -30.893  55.711  20.208  1.00 36.800          H  
ATOM  11499 1HG2 ILE A 745     -30.818  53.270  20.076  1.00 36.800          H  
ATOM  11500 2HG2 ILE A 745     -31.873  52.246  21.058  1.00 36.800          H  
ATOM  11501 3HG2 ILE A 745     -32.543  53.151  19.709  1.00 36.800          H  
ATOM  11502 1HD1 ILE A 745     -32.621  57.033  19.213  1.00 36.800          H  
ATOM  11503 2HD1 ILE A 745     -32.879  55.325  18.843  1.00 36.800          H  
ATOM  11504 3HD1 ILE A 745     -33.857  56.126  20.083  1.00 36.800          H  
ATOM  11505  N   GLU A 746     -34.547  52.187  22.700  1.00 21.960          N  
ATOM  11506  CA  GLU A 746     -34.845  51.021  23.532  1.00 21.920          C  
ATOM  11507  C   GLU A 746     -33.670  50.074  23.613  1.00 21.540          C  
ATOM  11508  O   GLU A 746     -33.413  49.496  24.671  1.00 21.440          O  
ATOM  11509  CB  GLU A 746     -36.081  50.280  23.012  1.00 30.700          C  
ATOM  11510  CG  GLU A 746     -37.393  51.047  23.201  1.00 30.700          C  
ATOM  11511  CD  GLU A 746     -38.595  50.315  22.660  1.00 30.700          C  
ATOM  11512  OE1 GLU A 746     -38.417  49.284  22.059  1.00 30.700          O  
ATOM  11513  OE2 GLU A 746     -39.688  50.792  22.846  1.00 30.700          O  
ATOM  11514  H   GLU A 746     -35.171  52.410  21.937  1.00 26.350          H  
ATOM  11515  HA  GLU A 746     -35.062  51.373  24.541  1.00 26.300          H  
ATOM  11516 1HB  GLU A 746     -35.957  50.072  21.947  1.00 36.840          H  
ATOM  11517 2HB  GLU A 746     -36.174  49.324  23.525  1.00 36.840          H  
ATOM  11518 1HG  GLU A 746     -37.540  51.230  24.265  1.00 36.840          H  
ATOM  11519 2HG  GLU A 746     -37.307  52.016  22.707  1.00 36.840          H  
ATOM  11520  N   GLY A 747     -32.901  49.994  22.534  1.00 21.410          N  
ATOM  11521  CA  GLY A 747     -31.733  49.138  22.441  1.00 21.160          C  
ATOM  11522  C   GLY A 747     -30.698  49.397  23.546  1.00 20.640          C  
ATOM  11523  O   GLY A 747     -29.853  48.543  23.831  1.00 20.500          O  
ATOM  11524  H   GLY A 747     -33.198  50.484  21.683  1.00 25.690          H  
ATOM  11525 1HA  GLY A 747     -32.057  48.101  22.475  1.00 25.390          H  
ATOM  11526 2HA  GLY A 747     -31.286  49.278  21.466  1.00 25.390          H  
ATOM  11527  N   GLY A 748     -30.778  50.535  24.252  1.00 20.490          N  
ATOM  11528  CA  GLY A 748     -29.851  50.801  25.350  1.00 20.150          C  
ATOM  11529  C   GLY A 748     -29.990  49.741  26.444  1.00 19.590          C  
ATOM  11530  O   GLY A 748     -29.077  49.535  27.244  1.00 19.060          O  
ATOM  11531  H   GLY A 748     -31.498  51.234  24.038  1.00 24.590          H  
ATOM  11532 1HA  GLY A 748     -28.829  50.801  24.986  1.00 24.180          H  
ATOM  11533 2HA  GLY A 748     -30.050  51.787  25.768  1.00 24.180          H  
ATOM  11534  N   GLU A 749     -31.136  49.051  26.457  1.00 19.820          N  
ATOM  11535  CA  GLU A 749     -31.423  48.014  27.420  1.00 19.480          C  
ATOM  11536  C   GLU A 749     -31.109  46.581  26.928  1.00 18.820          C  
ATOM  11537  O   GLU A 749     -31.205  45.642  27.724  1.00 18.790          O  
ATOM  11538  CB  GLU A 749     -32.900  48.115  27.807  1.00 27.410          C  
ATOM  11539  CG  GLU A 749     -33.306  49.473  28.429  1.00 27.410          C  
ATOM  11540  CD  GLU A 749     -32.652  49.753  29.747  1.00 27.410          C  
ATOM  11541  OE1 GLU A 749     -32.561  48.840  30.531  1.00 27.410          O  
ATOM  11542  OE2 GLU A 749     -32.236  50.880  29.986  1.00 27.410          O  
ATOM  11543  H   GLU A 749     -31.851  49.265  25.756  1.00 23.780          H  
ATOM  11544  HA  GLU A 749     -30.820  48.201  28.309  1.00 23.380          H  
ATOM  11545 1HB  GLU A 749     -33.512  47.956  26.917  1.00 32.890          H  
ATOM  11546 2HB  GLU A 749     -33.144  47.328  28.518  1.00 32.890          H  
ATOM  11547 1HG  GLU A 749     -33.047  50.271  27.729  1.00 32.890          H  
ATOM  11548 2HG  GLU A 749     -34.386  49.483  28.558  1.00 32.890          H  
ATOM  11549  N   ASP A 750     -30.770  46.372  25.634  1.00 18.410          N  
ATOM  11550  CA  ASP A 750     -30.502  44.999  25.181  1.00 17.700          C  
ATOM  11551  C   ASP A 750     -29.472  44.840  24.040  1.00 16.990          C  
ATOM  11552  O   ASP A 750     -29.286  43.729  23.543  1.00 16.840          O  
ATOM  11553  CB  ASP A 750     -31.799  44.291  24.767  1.00 25.060          C  
ATOM  11554  CG  ASP A 750     -32.497  44.898  23.560  1.00 25.060          C  
ATOM  11555  OD1 ASP A 750     -32.003  45.828  22.996  1.00 25.060          O  
ATOM  11556  OD2 ASP A 750     -33.505  44.364  23.154  1.00 25.060          O  
ATOM  11557  H   ASP A 750     -30.678  47.141  24.971  1.00 22.090          H  
ATOM  11558  HA  ASP A 750     -30.102  44.454  26.035  1.00 21.240          H  
ATOM  11559 1HB  ASP A 750     -31.579  43.247  24.547  1.00 30.080          H  
ATOM  11560 2HB  ASP A 750     -32.492  44.302  25.611  1.00 30.080          H  
ATOM  11561  N   GLU A 751     -28.757  45.906  23.678  1.00 16.720          N  
ATOM  11562  CA  GLU A 751     -27.727  45.877  22.638  1.00 16.220          C  
ATOM  11563  C   GLU A 751     -26.681  44.784  22.820  1.00 15.500          C  
ATOM  11564  O   GLU A 751     -26.102  44.639  23.898  1.00 15.130          O  
ATOM  11565  CB  GLU A 751     -26.992  47.233  22.635  1.00 22.910          C  
ATOM  11566  CG  GLU A 751     -25.790  47.365  21.680  1.00 22.910          C  
ATOM  11567  CD  GLU A 751     -25.141  48.725  21.775  1.00 22.910          C  
ATOM  11568  OE1 GLU A 751     -25.717  49.567  22.408  1.00 22.910          O  
ATOM  11569  OE2 GLU A 751     -24.065  48.916  21.251  1.00 22.910          O  
ATOM  11570  H   GLU A 751     -28.993  46.811  24.074  1.00 20.060          H  
ATOM  11571  HA  GLU A 751     -28.219  45.725  21.677  1.00 19.460          H  
ATOM  11572 1HB  GLU A 751     -27.700  48.017  22.365  1.00 27.490          H  
ATOM  11573 2HB  GLU A 751     -26.640  47.455  23.643  1.00 27.490          H  
ATOM  11574 1HG  GLU A 751     -25.038  46.628  21.950  1.00 27.490          H  
ATOM  11575 2HG  GLU A 751     -26.098  47.162  20.656  1.00 27.490          H  
ATOM  11576  N   ASP A 752     -26.419  44.054  21.735  1.00 15.430          N  
ATOM  11577  CA  ASP A 752     -25.396  43.016  21.677  1.00 14.940          C  
ATOM  11578  C   ASP A 752     -24.063  43.729  21.484  1.00 13.980          C  
ATOM  11579  O   ASP A 752     -23.967  44.607  20.631  1.00 13.850          O  
ATOM  11580  CB  ASP A 752     -25.651  42.075  20.490  1.00 21.110          C  
ATOM  11581  CG  ASP A 752     -26.879  41.132  20.650  1.00 21.110          C  
ATOM  11582  OD1 ASP A 752     -27.194  40.756  21.749  1.00 21.110          O  
ATOM  11583  OD2 ASP A 752     -27.493  40.804  19.646  1.00 21.110          O  
ATOM  11584  H   ASP A 752     -26.964  44.234  20.905  1.00 18.520          H  
ATOM  11585  HA  ASP A 752     -25.380  42.458  22.616  1.00 17.930          H  
ATOM  11586 1HB  ASP A 752     -25.782  42.670  19.588  1.00 25.330          H  
ATOM  11587 2HB  ASP A 752     -24.761  41.452  20.330  1.00 25.330          H  
ATOM  11588  N   GLU A 753     -23.035  43.387  22.248  1.00 13.470          N  
ATOM  11589  CA  GLU A 753     -21.757  44.069  22.082  1.00 12.660          C  
ATOM  11590  C   GLU A 753     -21.148  43.812  20.705  1.00 11.960          C  
ATOM  11591  O   GLU A 753     -21.156  42.678  20.227  1.00 11.660          O  
ATOM  11592  CB  GLU A 753     -20.796  43.637  23.184  1.00 18.050          C  
ATOM  11593  CG  GLU A 753     -19.450  44.340  23.211  1.00 18.050          C  
ATOM  11594  CD  GLU A 753     -18.621  43.952  24.396  1.00 18.050          C  
ATOM  11595  OE1 GLU A 753     -19.153  43.935  25.477  1.00 18.050          O  
ATOM  11596  OE2 GLU A 753     -17.467  43.631  24.224  1.00 18.050          O  
ATOM  11597  H   GLU A 753     -23.103  42.638  22.948  1.00 16.160          H  
ATOM  11598  HA  GLU A 753     -21.929  45.142  22.179  1.00 15.190          H  
ATOM  11599 1HB  GLU A 753     -21.273  43.749  24.158  1.00 21.660          H  
ATOM  11600 2HB  GLU A 753     -20.594  42.600  23.040  1.00 21.660          H  
ATOM  11601 1HG  GLU A 753     -18.899  44.081  22.318  1.00 21.660          H  
ATOM  11602 2HG  GLU A 753     -19.607  45.417  23.213  1.00 21.660          H  
ATOM  11603  N   GLU A 754     -20.606  44.859  20.077  1.00 11.930          N  
ATOM  11604  CA  GLU A 754     -19.934  44.716  18.786  1.00 11.510          C  
ATOM  11605  C   GLU A 754     -18.625  43.952  18.966  1.00 10.860          C  
ATOM  11606  O   GLU A 754     -17.985  44.054  20.010  1.00 10.850          O  
ATOM  11607  CB  GLU A 754     -19.657  46.076  18.138  1.00 16.280          C  
ATOM  11608  CG  GLU A 754     -20.902  46.852  17.662  1.00 16.280          C  
ATOM  11609  CD  GLU A 754     -20.539  48.177  17.024  1.00 16.280          C  
ATOM  11610  OE1 GLU A 754     -19.477  48.672  17.315  1.00 16.280          O  
ATOM  11611  OE2 GLU A 754     -21.301  48.674  16.230  1.00 16.280          O  
ATOM  11612  H   GLU A 754     -20.664  45.770  20.509  1.00 14.320          H  
ATOM  11613  HA  GLU A 754     -20.579  44.150  18.128  1.00 13.810          H  
ATOM  11614 1HB  GLU A 754     -19.115  46.706  18.844  1.00 19.540          H  
ATOM  11615 2HB  GLU A 754     -19.006  45.930  17.274  1.00 19.540          H  
ATOM  11616 1HG  GLU A 754     -21.449  46.251  16.938  1.00 19.540          H  
ATOM  11617 2HG  GLU A 754     -21.566  47.027  18.511  1.00 19.540          H  
ATOM  11618  N   GLY A 755     -18.214  43.211  17.947  1.00 10.550          N  
ATOM  11619  CA  GLY A 755     -16.975  42.459  18.012  1.00 10.030          C  
ATOM  11620  C   GLY A 755     -15.809  43.290  17.523  1.00  9.330          C  
ATOM  11621  O   GLY A 755     -15.923  44.505  17.363  1.00  9.050          O  
ATOM  11622  H   GLY A 755     -18.763  43.183  17.099  1.00 12.660          H  
ATOM  11623 1HA  GLY A 755     -16.799  42.137  19.038  1.00 12.040          H  
ATOM  11624 2HA  GLY A 755     -17.058  41.561  17.405  1.00 12.040          H  
ATOM  11625  N   VAL A 756     -14.680  42.628  17.293  1.00  9.290          N  
ATOM  11626  CA  VAL A 756     -13.476  43.324  16.859  1.00  8.900          C  
ATOM  11627  C   VAL A 756     -12.989  42.876  15.483  1.00  7.980          C  
ATOM  11628  O   VAL A 756     -12.824  43.696  14.586  1.00  7.740          O  
ATOM  11629  CB  VAL A 756     -12.355  43.135  17.904  1.00 12.620          C  
ATOM  11630  CG1 VAL A 756     -11.057  43.817  17.437  1.00 12.620          C  
ATOM  11631  CG2 VAL A 756     -12.819  43.721  19.239  1.00 12.620          C  
ATOM  11632  H   VAL A 756     -14.675  41.631  17.436  1.00 11.150          H  
ATOM  11633  HA  VAL A 756     -13.703  44.389  16.801  1.00 10.680          H  
ATOM  11634  HB  VAL A 756     -12.143  42.076  18.024  1.00 15.140          H  
ATOM  11635 1HG1 VAL A 756     -10.281  43.669  18.188  1.00 15.140          H  
ATOM  11636 2HG1 VAL A 756     -10.714  43.395  16.492  1.00 15.140          H  
ATOM  11637 3HG1 VAL A 756     -11.235  44.885  17.306  1.00 15.140          H  
ATOM  11638 1HG2 VAL A 756     -12.040  43.588  19.988  1.00 15.140          H  
ATOM  11639 2HG2 VAL A 756     -13.027  44.784  19.114  1.00 15.140          H  
ATOM  11640 3HG2 VAL A 756     -13.724  43.219  19.573  1.00 15.140          H  
ATOM  11641  N   ARG A 757     -12.716  41.578  15.336  1.00  7.730          N  
ATOM  11642  CA  ARG A 757     -12.126  41.051  14.105  1.00  7.140          C  
ATOM  11643  C   ARG A 757     -13.107  40.427  13.105  1.00  6.100          C  
ATOM  11644  O   ARG A 757     -12.663  39.947  12.066  1.00  5.960          O  
ATOM  11645  CB  ARG A 757     -11.069  40.006  14.451  1.00 10.230          C  
ATOM  11646  CG  ARG A 757     -11.642  38.760  15.090  1.00 10.230          C  
ATOM  11647  CD  ARG A 757     -10.669  37.740  15.434  1.00 10.230          C  
ATOM  11648  NE  ARG A 757     -11.347  36.609  16.086  1.00 10.230          N  
ATOM  11649  CZ  ARG A 757     -11.512  36.470  17.436  1.00 10.230          C  
ATOM  11650  NH1 ARG A 757     -11.036  37.371  18.280  1.00 10.230          N  
ATOM  11651  NH2 ARG A 757     -12.144  35.426  17.906  1.00 10.230          N  
ATOM  11652  H   ARG A 757     -12.895  40.957  16.104  1.00  9.280          H  
ATOM  11653  HA  ARG A 757     -11.619  41.879  13.602  1.00  8.570          H  
ATOM  11654 1HB  ARG A 757     -10.545  39.706  13.542  1.00 12.280          H  
ATOM  11655 2HB  ARG A 757     -10.334  40.438  15.130  1.00 12.280          H  
ATOM  11656 1HG  ARG A 757     -12.243  38.996  15.962  1.00 12.280          H  
ATOM  11657 2HG  ARG A 757     -12.247  38.282  14.349  1.00 12.280          H  
ATOM  11658 1HD  ARG A 757     -10.207  37.371  14.516  1.00 12.280          H  
ATOM  11659 2HD  ARG A 757      -9.902  38.134  16.094  1.00 12.280          H  
ATOM  11660  HE  ARG A 757     -11.736  35.863  15.464  1.00 12.280          H  
ATOM  11661 1HH1 ARG A 757     -10.542  38.179  17.940  1.00 12.280          H  
ATOM  11662 2HH1 ARG A 757     -11.158  37.248  19.282  1.00 12.280          H  
ATOM  11663 1HH2 ARG A 757     -12.507  34.745  17.267  1.00 12.280          H  
ATOM  11664 2HH2 ARG A 757     -12.249  35.284  18.918  1.00 12.280          H  
ATOM  11665  N   THR A 758     -14.408  40.377  13.414  1.00  5.630          N  
ATOM  11666  CA  THR A 758     -15.344  39.761  12.473  1.00  4.980          C  
ATOM  11667  C   THR A 758     -16.575  40.662  12.392  1.00  4.090          C  
ATOM  11668  O   THR A 758     -16.794  41.477  13.289  1.00  4.200          O  
ATOM  11669  CB  THR A 758     -15.897  38.407  12.965  1.00  7.230          C  
ATOM  11670  OG1 THR A 758     -16.851  38.662  13.962  1.00  7.230          O  
ATOM  11671  CG2 THR A 758     -14.824  37.584  13.600  1.00  7.230          C  
ATOM  11672  H   THR A 758     -14.739  40.790  14.272  1.00  6.760          H  
ATOM  11673  HA  THR A 758     -14.869  39.674  11.500  1.00  5.980          H  
ATOM  11674  HB  THR A 758     -16.338  37.864  12.152  1.00  8.680          H  
ATOM  11675  HG1 THR A 758     -17.440  37.879  14.093  1.00  8.680          H  
ATOM  11676 1HG2 THR A 758     -15.241  36.659  13.961  1.00  8.680          H  
ATOM  11677 2HG2 THR A 758     -14.057  37.379  12.897  1.00  8.680          H  
ATOM  11678 3HG2 THR A 758     -14.421  38.125  14.430  1.00  8.680          H  
ATOM  11679  N   PRO A 759     -17.391  40.577  11.322  1.00  3.660          N  
ATOM  11680  CA  PRO A 759     -18.695  41.218  11.216  1.00  3.110          C  
ATOM  11681  C   PRO A 759     -19.850  40.498  11.932  1.00  2.470          C  
ATOM  11682  O   PRO A 759     -20.903  41.097  12.126  1.00  2.570          O  
ATOM  11683  CB  PRO A 759     -18.916  41.227   9.700  1.00  4.670          C  
ATOM  11684  CG  PRO A 759     -18.165  40.002   9.195  1.00  4.670          C  
ATOM  11685  CD  PRO A 759     -16.934  39.908  10.075  1.00  4.670          C  
ATOM  11686  HA  PRO A 759     -18.608  42.249  11.591  1.00  3.730          H  
ATOM  11687 1HB  PRO A 759     -20.001  41.189   9.481  1.00  5.600          H  
ATOM  11688 2HB  PRO A 759     -18.542  42.169   9.271  1.00  5.600          H  
ATOM  11689 1HG  PRO A 759     -18.810  39.110   9.260  1.00  5.600          H  
ATOM  11690 2HG  PRO A 759     -17.917  40.135   8.128  1.00  5.600          H  
ATOM  11691 1HD  PRO A 759     -16.695  38.856  10.224  1.00  5.600          H  
ATOM  11692 2HD  PRO A 759     -16.097  40.463   9.621  1.00  5.600          H  
ATOM  11693  N   LYS A 760     -19.661  39.222  12.309  1.00  2.530          N  
ATOM  11694  CA  LYS A 760     -20.737  38.386  12.879  1.00  2.410          C  
ATOM  11695  C   LYS A 760     -20.276  37.526  14.074  1.00  2.260          C  
ATOM  11696  O   LYS A 760     -19.086  37.157  14.159  1.00  2.470          O  
ATOM  11697  CB  LYS A 760     -21.299  37.474  11.774  1.00  3.420          C  
ATOM  11698  CG  LYS A 760     -22.014  38.201  10.587  1.00  3.420          C  
ATOM  11699  CD  LYS A 760     -22.394  37.221   9.495  1.00  3.420          C  
ATOM  11700  CE  LYS A 760     -23.330  37.811   8.385  1.00  3.420          C  
ATOM  11701  NZ  LYS A 760     -22.767  38.960   7.616  1.00  3.420          N  
ATOM  11702  H   LYS A 760     -18.755  38.807  12.165  1.00  3.040          H  
ATOM  11703  HA  LYS A 760     -21.537  39.043  13.232  1.00  2.890          H  
ATOM  11704 1HB  LYS A 760     -20.493  36.869  11.361  1.00  4.110          H  
ATOM  11705 2HB  LYS A 760     -22.030  36.786  12.215  1.00  4.110          H  
ATOM  11706 1HG  LYS A 760     -22.908  38.673  10.946  1.00  4.110          H  
ATOM  11707 2HG  LYS A 760     -21.375  38.962  10.164  1.00  4.110          H  
ATOM  11708 1HD  LYS A 760     -21.485  36.854   9.017  1.00  4.110          H  
ATOM  11709 2HD  LYS A 760     -22.904  36.375   9.940  1.00  4.110          H  
ATOM  11710 1HE  LYS A 760     -23.527  36.999   7.688  1.00  4.110          H  
ATOM  11711 2HE  LYS A 760     -24.268  38.140   8.818  1.00  4.110          H  
ATOM  11712 1HZ  LYS A 760     -23.459  39.209   6.886  1.00  4.110          H  
ATOM  11713 2HZ  LYS A 760     -22.629  39.798   8.209  1.00  4.110          H  
ATOM  11714 3HZ  LYS A 760     -21.909  38.710   7.171  1.00  4.110          H  
ATOM  11715  N   VAL A 761     -21.228  37.152  14.957  1.00  2.100          N  
ATOM  11716  CA  VAL A 761     -20.883  36.283  16.088  1.00  2.110          C  
ATOM  11717  C   VAL A 761     -20.589  34.856  15.655  1.00  1.960          C  
ATOM  11718  O   VAL A 761     -19.693  34.238  16.206  1.00  1.960          O  
ATOM  11719  CB  VAL A 761     -21.941  36.298  17.215  1.00  2.950          C  
ATOM  11720  CG1 VAL A 761     -22.034  37.632  17.782  1.00  2.950          C  
ATOM  11721  CG2 VAL A 761     -23.268  35.908  16.735  1.00  2.950          C  
ATOM  11722  H   VAL A 761     -22.180  37.481  14.832  1.00  2.520          H  
ATOM  11723  HA  VAL A 761     -19.973  36.681  16.536  1.00  2.530          H  
ATOM  11724  HB  VAL A 761     -21.624  35.619  17.996  1.00  3.540          H  
ATOM  11725 1HG1 VAL A 761     -22.758  37.646  18.593  1.00  3.540          H  
ATOM  11726 2HG1 VAL A 761     -21.070  37.903  18.159  1.00  3.540          H  
ATOM  11727 3HG1 VAL A 761     -22.349  38.339  17.018  1.00  3.540          H  
ATOM  11728 1HG2 VAL A 761     -23.960  35.942  17.566  1.00  3.540          H  
ATOM  11729 2HG2 VAL A 761     -23.614  36.590  15.961  1.00  3.540          H  
ATOM  11730 3HG2 VAL A 761     -23.227  34.923  16.348  1.00  3.540          H  
ATOM  11731  N   GLY A 762     -21.277  34.321  14.646  1.00  1.860          N  
ATOM  11732  CA  GLY A 762     -20.987  32.959  14.190  1.00  1.720          C  
ATOM  11733  C   GLY A 762     -19.478  32.783  13.985  1.00  1.780          C  
ATOM  11734  O   GLY A 762     -18.870  31.838  14.506  1.00  1.710          O  
ATOM  11735  H   GLY A 762     -22.065  34.810  14.225  1.00  2.230          H  
ATOM  11736 1HA  GLY A 762     -21.354  32.233  14.918  1.00  2.060          H  
ATOM  11737 2HA  GLY A 762     -21.522  32.766  13.259  1.00  2.060          H  
ATOM  11738  N   THR A 763     -18.852  33.720  13.255  1.00  1.930          N  
ATOM  11739  CA  THR A 763     -17.417  33.652  13.016  1.00  2.020          C  
ATOM  11740  C   THR A 763     -16.648  33.744  14.340  1.00  2.030          C  
ATOM  11741  O   THR A 763     -15.738  32.949  14.570  1.00  2.030          O  
ATOM  11742  CB  THR A 763     -16.938  34.760  12.057  1.00  2.790          C  
ATOM  11743  OG1 THR A 763     -17.598  34.621  10.784  1.00  2.790          O  
ATOM  11744  CG2 THR A 763     -15.414  34.620  11.834  1.00  2.790          C  
ATOM  11745  H   THR A 763     -19.395  34.465  12.842  1.00  2.320          H  
ATOM  11746  HA  THR A 763     -17.186  32.689  12.562  1.00  2.420          H  
ATOM  11747  HB  THR A 763     -17.180  35.725  12.482  1.00  3.350          H  
ATOM  11748  HG1 THR A 763     -17.420  35.395  10.240  1.00  3.350          H  
ATOM  11749 1HG2 THR A 763     -15.077  35.394  11.155  1.00  3.350          H  
ATOM  11750 2HG2 THR A 763     -14.869  34.712  12.772  1.00  3.350          H  
ATOM  11751 3HG2 THR A 763     -15.199  33.645  11.403  1.00  3.350          H  
ATOM  11752  N   VAL A 764     -17.014  34.682  15.236  1.00  2.070          N  
ATOM  11753  CA  VAL A 764     -16.280  34.778  16.508  1.00  2.120          C  
ATOM  11754  C   VAL A 764     -16.377  33.508  17.330  1.00  2.000          C  
ATOM  11755  O   VAL A 764     -15.364  33.094  17.893  1.00  2.040          O  
ATOM  11756  CB  VAL A 764     -16.733  35.959  17.401  1.00  2.950          C  
ATOM  11757  CG1 VAL A 764     -16.105  35.862  18.811  1.00  2.950          C  
ATOM  11758  CG2 VAL A 764     -16.279  37.222  16.776  1.00  2.950          C  
ATOM  11759  H   VAL A 764     -17.764  35.340  15.000  1.00  2.480          H  
ATOM  11760  HA  VAL A 764     -15.232  34.944  16.268  1.00  2.540          H  
ATOM  11761  HB  VAL A 764     -17.817  35.951  17.509  1.00  3.540          H  
ATOM  11762 1HG1 VAL A 764     -16.437  36.711  19.385  1.00  3.540          H  
ATOM  11763 2HG1 VAL A 764     -16.419  34.954  19.327  1.00  3.540          H  
ATOM  11764 3HG1 VAL A 764     -15.019  35.874  18.738  1.00  3.540          H  
ATOM  11765 1HG2 VAL A 764     -16.564  38.064  17.382  1.00  3.540          H  
ATOM  11766 2HG2 VAL A 764     -15.195  37.213  16.670  1.00  3.540          H  
ATOM  11767 3HG2 VAL A 764     -16.736  37.279  15.828  1.00  3.540          H  
ATOM  11768  N   ILE A 765     -17.563  32.911  17.402  1.00  1.860          N  
ATOM  11769  CA  ILE A 765     -17.792  31.711  18.185  1.00  1.760          C  
ATOM  11770  C   ILE A 765     -16.896  30.618  17.660  1.00  1.710          C  
ATOM  11771  O   ILE A 765     -16.200  29.980  18.449  1.00  1.750          O  
ATOM  11772  CB  ILE A 765     -19.271  31.264  18.051  1.00  2.500          C  
ATOM  11773  CG1 ILE A 765     -20.174  32.291  18.748  1.00  2.500          C  
ATOM  11774  CG2 ILE A 765     -19.488  29.840  18.653  1.00  2.500          C  
ATOM  11775  CD1 ILE A 765     -21.618  32.152  18.398  1.00  2.500          C  
ATOM  11776  H   ILE A 765     -18.338  33.346  16.907  1.00  2.230          H  
ATOM  11777  HA  ILE A 765     -17.552  31.905  19.226  1.00  2.110          H  
ATOM  11778  HB  ILE A 765     -19.539  31.251  16.992  1.00  3.000          H  
ATOM  11779 1HG1 ILE A 765     -20.067  32.177  19.817  1.00  3.000          H  
ATOM  11780 2HG1 ILE A 765     -19.848  33.291  18.481  1.00  3.000          H  
ATOM  11781 1HG2 ILE A 765     -20.521  29.532  18.534  1.00  3.000          H  
ATOM  11782 2HG2 ILE A 765     -18.857  29.110  18.148  1.00  3.000          H  
ATOM  11783 3HG2 ILE A 765     -19.250  29.863  19.696  1.00  3.000          H  
ATOM  11784 1HD1 ILE A 765     -22.173  32.897  18.913  1.00  3.000          H  
ATOM  11785 2HD1 ILE A 765     -21.744  32.290  17.323  1.00  3.000          H  
ATOM  11786 3HD1 ILE A 765     -21.992  31.182  18.679  1.00  3.000          H  
ATOM  11787  N   ILE A 766     -16.862  30.427  16.341  1.00  1.670          N  
ATOM  11788  CA  ILE A 766     -16.004  29.407  15.771  1.00  1.630          C  
ATOM  11789  C   ILE A 766     -14.529  29.733  16.042  1.00  1.770          C  
ATOM  11790  O   ILE A 766     -13.769  28.836  16.405  1.00  1.750          O  
ATOM  11791  CB  ILE A 766     -16.295  29.164  14.275  1.00  2.300          C  
ATOM  11792  CG1 ILE A 766     -17.730  28.518  14.164  1.00  2.300          C  
ATOM  11793  CG2 ILE A 766     -15.191  28.228  13.654  1.00  2.300          C  
ATOM  11794  CD1 ILE A 766     -18.306  28.451  12.770  1.00  2.300          C  
ATOM  11795  H   ILE A 766     -17.475  30.994  15.742  1.00  2.000          H  
ATOM  11796  HA  ILE A 766     -16.232  28.471  16.267  1.00  1.960          H  
ATOM  11797  HB  ILE A 766     -16.318  30.121  13.744  1.00  2.760          H  
ATOM  11798 1HG1 ILE A 766     -17.696  27.524  14.567  1.00  2.760          H  
ATOM  11799 2HG1 ILE A 766     -18.422  29.110  14.771  1.00  2.760          H  
ATOM  11800 1HG2 ILE A 766     -15.396  28.042  12.602  1.00  2.760          H  
ATOM  11801 2HG2 ILE A 766     -14.216  28.697  13.740  1.00  2.760          H  
ATOM  11802 3HG2 ILE A 766     -15.172  27.285  14.189  1.00  2.760          H  
ATOM  11803 1HD1 ILE A 766     -19.304  28.003  12.805  1.00  2.760          H  
ATOM  11804 2HD1 ILE A 766     -18.377  29.466  12.375  1.00  2.760          H  
ATOM  11805 3HD1 ILE A 766     -17.669  27.851  12.132  1.00  2.760          H  
ATOM  11806  N   ASP A 767     -14.093  30.986  15.849  1.00  1.930          N  
ATOM  11807  CA  ASP A 767     -12.694  31.316  16.119  1.00  2.090          C  
ATOM  11808  C   ASP A 767     -12.278  31.082  17.574  1.00  2.120          C  
ATOM  11809  O   ASP A 767     -11.158  30.625  17.824  1.00  2.240          O  
ATOM  11810  CB  ASP A 767     -12.385  32.784  15.803  1.00  2.860          C  
ATOM  11811  CG  ASP A 767     -12.287  33.219  14.320  1.00  2.860          C  
ATOM  11812  OD1 ASP A 767     -12.187  32.395  13.427  1.00  2.860          O  
ATOM  11813  OD2 ASP A 767     -12.247  34.419  14.120  1.00  2.860          O  
ATOM  11814  H   ASP A 767     -14.729  31.708  15.500  1.00  2.320          H  
ATOM  11815  HA  ASP A 767     -12.082  30.680  15.506  1.00  2.510          H  
ATOM  11816 1HB  ASP A 767     -13.184  33.370  16.243  1.00  3.430          H  
ATOM  11817 2HB  ASP A 767     -11.456  33.060  16.305  1.00  3.430          H  
ATOM  11818  N   GLN A 768     -13.162  31.409  18.533  1.00  2.060          N  
ATOM  11819  CA  GLN A 768     -12.877  31.211  19.957  1.00  2.120          C  
ATOM  11820  C   GLN A 768     -12.830  29.716  20.278  1.00  1.900          C  
ATOM  11821  O   GLN A 768     -12.051  29.264  21.114  1.00  1.950          O  
ATOM  11822  CB  GLN A 768     -13.957  31.885  20.837  1.00  2.940          C  
ATOM  11823  CG  GLN A 768     -14.012  33.432  20.819  1.00  2.940          C  
ATOM  11824  CD  GLN A 768     -12.816  34.116  21.391  1.00  2.940          C  
ATOM  11825  OE1 GLN A 768     -12.071  34.757  20.636  1.00  2.940          O  
ATOM  11826  NE2 GLN A 768     -12.608  34.000  22.693  1.00  2.940          N  
ATOM  11827  H   GLN A 768     -14.044  31.849  18.258  1.00  2.470          H  
ATOM  11828  HA  GLN A 768     -11.904  31.644  20.184  1.00  2.540          H  
ATOM  11829 1HB  GLN A 768     -14.938  31.550  20.494  1.00  3.530          H  
ATOM  11830 2HB  GLN A 768     -13.843  31.563  21.874  1.00  3.530          H  
ATOM  11831 1HG  GLN A 768     -14.083  33.752  19.802  1.00  3.530          H  
ATOM  11832 2HG  GLN A 768     -14.887  33.768  21.366  1.00  3.530          H  
ATOM  11833 1HE2 GLN A 768     -11.824  34.451  23.119  1.00  3.530          H  
ATOM  11834 2HE2 GLN A 768     -13.248  33.452  23.284  1.00  3.530          H  
ATOM  11835  N   LEU A 769     -13.689  28.966  19.593  1.00  1.700          N  
ATOM  11836  CA  LEU A 769     -13.881  27.529  19.707  1.00  1.530          C  
ATOM  11837  C   LEU A 769     -12.785  26.669  19.069  1.00  1.480          C  
ATOM  11838  O   LEU A 769     -12.495  25.560  19.552  1.00  1.430          O  
ATOM  11839  CB  LEU A 769     -15.250  27.225  19.108  1.00  2.210          C  
ATOM  11840  CG  LEU A 769     -15.741  25.880  19.113  1.00  2.210          C  
ATOM  11841  CD1 LEU A 769     -15.768  25.309  20.490  1.00  2.210          C  
ATOM  11842  CD2 LEU A 769     -17.164  25.913  18.544  1.00  2.210          C  
ATOM  11843  H   LEU A 769     -14.336  29.450  18.964  1.00  2.040          H  
ATOM  11844  HA  LEU A 769     -13.901  27.304  20.768  1.00  1.840          H  
ATOM  11845 1HB  LEU A 769     -15.976  27.832  19.574  1.00  2.650          H  
ATOM  11846 2HB  LEU A 769     -15.202  27.518  18.077  1.00  2.650          H  
ATOM  11847  HG  LEU A 769     -15.124  25.305  18.521  1.00  2.650          H  
ATOM  11848 1HD1 LEU A 769     -16.151  24.302  20.434  1.00  2.650          H  
ATOM  11849 2HD1 LEU A 769     -14.770  25.274  20.919  1.00  2.650          H  
ATOM  11850 3HD1 LEU A 769     -16.409  25.914  21.115  1.00  2.650          H  
ATOM  11851 1HD2 LEU A 769     -17.579  24.910  18.519  1.00  2.650          H  
ATOM  11852 2HD2 LEU A 769     -17.793  26.542  19.178  1.00  2.650          H  
ATOM  11853 3HD2 LEU A 769     -17.145  26.325  17.538  1.00  2.650          H  
ATOM  11854  N   ARG A 770     -12.246  27.127  17.945  1.00  1.560          N  
ATOM  11855  CA  ARG A 770     -11.238  26.391  17.206  1.00  1.570          C  
ATOM  11856  C   ARG A 770     -10.056  26.031  18.115  1.00  1.610          C  
ATOM  11857  O   ARG A 770      -9.480  26.882  18.791  1.00  1.970          O  
ATOM  11858  CB  ARG A 770     -10.765  27.230  16.010  1.00  2.190          C  
ATOM  11859  CG  ARG A 770      -9.746  26.554  15.076  1.00  2.190          C  
ATOM  11860  CD  ARG A 770      -9.299  27.407  13.905  1.00  2.190          C  
ATOM  11861  NE  ARG A 770     -10.383  27.743  12.951  1.00  2.190          N  
ATOM  11862  CZ  ARG A 770     -10.984  28.962  12.817  1.00  2.190          C  
ATOM  11863  NH1 ARG A 770     -10.627  29.975  13.550  1.00  2.190          N  
ATOM  11864  NH2 ARG A 770     -11.944  29.158  11.928  1.00  2.190          N  
ATOM  11865  H   ARG A 770     -12.585  28.012  17.567  1.00  1.870          H  
ATOM  11866  HA  ARG A 770     -11.685  25.473  16.830  1.00  1.880          H  
ATOM  11867 1HB  ARG A 770     -11.637  27.489  15.408  1.00  2.630          H  
ATOM  11868 2HB  ARG A 770     -10.336  28.165  16.372  1.00  2.630          H  
ATOM  11869 1HG  ARG A 770      -8.865  26.350  15.648  1.00  2.630          H  
ATOM  11870 2HG  ARG A 770     -10.158  25.624  14.692  1.00  2.630          H  
ATOM  11871 1HD  ARG A 770      -8.862  28.322  14.285  1.00  2.630          H  
ATOM  11872 2HD  ARG A 770      -8.534  26.855  13.356  1.00  2.630          H  
ATOM  11873  HE  ARG A 770     -10.697  27.002  12.343  1.00  2.630          H  
ATOM  11874 1HH1 ARG A 770      -9.906  29.890  14.244  1.00  2.630          H  
ATOM  11875 2HH1 ARG A 770     -11.113  30.888  13.420  1.00  2.630          H  
ATOM  11876 1HH2 ARG A 770     -12.256  28.422  11.314  1.00  2.630          H  
ATOM  11877 2HH2 ARG A 770     -12.373  30.081  11.854  1.00  2.630          H  
ATOM  11878  N   LYS A 771      -9.701  24.739  18.095  1.00  1.840          N  
ATOM  11879  CA  LYS A 771      -8.635  24.115  18.885  1.00  2.000          C  
ATOM  11880  C   LYS A 771      -8.791  24.189  20.406  1.00  1.800          C  
ATOM  11881  O   LYS A 771      -7.789  24.173  21.126  1.00  1.920          O  
ATOM  11882  CB  LYS A 771      -7.261  24.673  18.497  1.00  2.740          C  
ATOM  11883  CG  LYS A 771      -6.838  24.378  17.066  1.00  2.740          C  
ATOM  11884  CD  LYS A 771      -5.447  24.929  16.767  1.00  2.740          C  
ATOM  11885  CE  LYS A 771      -5.043  24.663  15.320  1.00  2.740          C  
ATOM  11886  NZ  LYS A 771      -3.696  25.224  14.997  1.00  2.740          N  
ATOM  11887  H   LYS A 771     -10.232  24.129  17.491  1.00  2.210          H  
ATOM  11888  HA  LYS A 771      -8.631  23.055  18.633  1.00  2.400          H  
ATOM  11889 1HB  LYS A 771      -7.247  25.750  18.641  1.00  3.280          H  
ATOM  11890 2HB  LYS A 771      -6.499  24.252  19.154  1.00  3.280          H  
ATOM  11891 1HG  LYS A 771      -6.819  23.298  16.926  1.00  3.280          H  
ATOM  11892 2HG  LYS A 771      -7.544  24.788  16.379  1.00  3.280          H  
ATOM  11893 1HD  LYS A 771      -5.444  26.005  16.948  1.00  3.280          H  
ATOM  11894 2HD  LYS A 771      -4.721  24.464  17.433  1.00  3.280          H  
ATOM  11895 1HE  LYS A 771      -5.027  23.588  15.150  1.00  3.280          H  
ATOM  11896 2HE  LYS A 771      -5.781  25.116  14.657  1.00  3.280          H  
ATOM  11897 1HZ  LYS A 771      -3.473  25.022  14.032  1.00  3.280          H  
ATOM  11898 2HZ  LYS A 771      -3.698  26.225  15.138  1.00  3.280          H  
ATOM  11899 3HZ  LYS A 771      -2.999  24.803  15.596  1.00  3.280          H  
ATOM  11900  N   ILE A 772     -10.025  24.171  20.910  1.00  1.580          N  
ATOM  11901  CA  ILE A 772     -10.209  24.112  22.349  1.00  1.530          C  
ATOM  11902  C   ILE A 772     -10.465  22.679  22.800  1.00  1.520          C  
ATOM  11903  O   ILE A 772     -11.527  22.119  22.539  1.00  1.790          O  
ATOM  11904  CB  ILE A 772     -11.374  25.034  22.796  1.00  2.160          C  
ATOM  11905  CG1 ILE A 772     -11.117  26.505  22.321  1.00  2.160          C  
ATOM  11906  CG2 ILE A 772     -11.635  24.947  24.314  1.00  2.160          C  
ATOM  11907  CD1 ILE A 772      -9.853  27.177  22.811  1.00  2.160          C  
ATOM  11908  H   ILE A 772     -10.849  24.240  20.308  1.00  1.900          H  
ATOM  11909  HA  ILE A 772      -9.297  24.443  22.836  1.00  1.840          H  
ATOM  11910  HB  ILE A 772     -12.278  24.715  22.276  1.00  2.590          H  
ATOM  11911 1HG1 ILE A 772     -11.052  26.519  21.249  1.00  2.590          H  
ATOM  11912 2HG1 ILE A 772     -11.966  27.115  22.626  1.00  2.590          H  
ATOM  11913 1HG2 ILE A 772     -12.480  25.585  24.568  1.00  2.590          H  
ATOM  11914 2HG2 ILE A 772     -11.872  23.923  24.586  1.00  2.590          H  
ATOM  11915 3HG2 ILE A 772     -10.757  25.269  24.864  1.00  2.590          H  
ATOM  11916 1HD1 ILE A 772      -9.820  28.184  22.387  1.00  2.590          H  
ATOM  11917 2HD1 ILE A 772      -9.852  27.243  23.892  1.00  2.590          H  
ATOM  11918 3HD1 ILE A 772      -8.979  26.627  22.476  1.00  2.590          H  
ATOM  11919  N   LYS A 773      -9.513  22.159  23.568  1.00  1.690          N  
ATOM  11920  CA  LYS A 773      -9.487  20.812  24.142  1.00  1.940          C  
ATOM  11921  C   LYS A 773      -9.625  19.600  23.178  1.00  1.570          C  
ATOM  11922  O   LYS A 773      -8.701  19.288  22.426  1.00  1.510          O  
ATOM  11923  CB  LYS A 773     -10.544  20.746  25.252  1.00  2.620          C  
ATOM  11924  CG  LYS A 773     -10.277  21.722  26.403  1.00  2.620          C  
ATOM  11925  CD  LYS A 773     -11.318  21.605  27.513  1.00  2.620          C  
ATOM  11926  CE  LYS A 773     -11.038  22.613  28.634  1.00  2.620          C  
ATOM  11927  NZ  LYS A 773     -12.047  22.542  29.740  1.00  2.620          N  
ATOM  11928  H   LYS A 773      -8.700  22.743  23.717  1.00  2.030          H  
ATOM  11929  HA  LYS A 773      -8.517  20.703  24.629  1.00  2.330          H  
ATOM  11930 1HB  LYS A 773     -11.529  20.970  24.847  1.00  3.140          H  
ATOM  11931 2HB  LYS A 773     -10.570  19.742  25.678  1.00  3.140          H  
ATOM  11932 1HG  LYS A 773      -9.292  21.512  26.820  1.00  3.140          H  
ATOM  11933 2HG  LYS A 773     -10.275  22.739  26.025  1.00  3.140          H  
ATOM  11934 1HD  LYS A 773     -12.313  21.790  27.101  1.00  3.140          H  
ATOM  11935 2HD  LYS A 773     -11.294  20.599  27.928  1.00  3.140          H  
ATOM  11936 1HE  LYS A 773     -10.052  22.414  29.046  1.00  3.140          H  
ATOM  11937 2HE  LYS A 773     -11.051  23.621  28.215  1.00  3.140          H  
ATOM  11938 1HZ  LYS A 773     -11.824  23.242  30.470  1.00  3.140          H  
ATOM  11939 2HZ  LYS A 773     -12.969  22.748  29.397  1.00  3.140          H  
ATOM  11940 3HZ  LYS A 773     -12.045  21.631  30.153  1.00  3.140          H  
ATOM  11941  N   PHE A 774     -10.742  18.875  23.285  1.00  1.600          N  
ATOM  11942  CA  PHE A 774     -11.057  17.632  22.555  1.00  1.370          C  
ATOM  11943  C   PHE A 774     -11.036  17.675  21.022  1.00  1.300          C  
ATOM  11944  O   PHE A 774     -11.596  18.571  20.391  1.00  1.490          O  
ATOM  11945  CB  PHE A 774     -12.446  17.202  22.993  1.00  2.010          C  
ATOM  11946  CG  PHE A 774     -13.026  15.906  22.413  1.00  2.010          C  
ATOM  11947  CD1 PHE A 774     -12.816  14.691  23.039  1.00  2.010          C  
ATOM  11948  CD2 PHE A 774     -13.785  15.911  21.247  1.00  2.010          C  
ATOM  11949  CE1 PHE A 774     -13.366  13.536  22.526  1.00  2.010          C  
ATOM  11950  CE2 PHE A 774     -14.332  14.770  20.752  1.00  2.010          C  
ATOM  11951  CZ  PHE A 774     -14.126  13.583  21.387  1.00  2.010          C  
ATOM  11952  H   PHE A 774     -11.453  19.226  23.906  1.00  1.920          H  
ATOM  11953  HA  PHE A 774     -10.335  16.879  22.872  1.00  1.640          H  
ATOM  11954 1HB  PHE A 774     -12.447  17.099  24.076  1.00  2.410          H  
ATOM  11955 2HB  PHE A 774     -13.091  18.003  22.768  1.00  2.410          H  
ATOM  11956  HD1 PHE A 774     -12.222  14.651  23.954  1.00  2.410          H  
ATOM  11957  HD2 PHE A 774     -13.945  16.837  20.716  1.00  2.410          H  
ATOM  11958  HE1 PHE A 774     -13.204  12.581  23.027  1.00  2.410          H  
ATOM  11959  HE2 PHE A 774     -14.932  14.811  19.850  1.00  2.410          H  
ATOM  11960  HZ  PHE A 774     -14.561  12.670  20.984  1.00  2.410          H  
ATOM  11961  N   GLU A 775     -10.406  16.652  20.436  1.00  1.200          N  
ATOM  11962  CA  GLU A 775     -10.323  16.465  18.991  1.00  1.230          C  
ATOM  11963  C   GLU A 775     -11.370  15.416  18.545  1.00  1.080          C  
ATOM  11964  O   GLU A 775     -11.371  14.312  19.089  1.00  1.080          O  
ATOM  11965  CB  GLU A 775      -8.909  16.001  18.610  1.00  1.710          C  
ATOM  11966  CG  GLU A 775      -8.649  15.815  17.114  1.00  1.710          C  
ATOM  11967  CD  GLU A 775      -7.241  15.376  16.817  1.00  1.710          C  
ATOM  11968  OE1 GLU A 775      -6.484  15.205  17.742  1.00  1.710          O  
ATOM  11969  OE2 GLU A 775      -6.917  15.225  15.663  1.00  1.710          O  
ATOM  11970  H   GLU A 775      -9.961  15.968  21.033  1.00  1.440          H  
ATOM  11971  HA  GLU A 775     -10.504  17.428  18.529  1.00  1.480          H  
ATOM  11972 1HB  GLU A 775      -8.181  16.717  18.990  1.00  2.050          H  
ATOM  11973 2HB  GLU A 775      -8.705  15.045  19.094  1.00  2.050          H  
ATOM  11974 1HG  GLU A 775      -9.344  15.072  16.711  1.00  2.050          H  
ATOM  11975 2HG  GLU A 775      -8.828  16.758  16.606  1.00  2.050          H  
ATOM  11976  N   PRO A 776     -12.237  15.705  17.551  1.00  1.070          N  
ATOM  11977  CA  PRO A 776     -13.307  14.835  17.069  1.00  1.050          C  
ATOM  11978  C   PRO A 776     -12.798  13.615  16.325  1.00  0.980          C  
ATOM  11979  O   PRO A 776     -11.722  13.650  15.726  1.00  1.000          O  
ATOM  11980  CB  PRO A 776     -14.086  15.749  16.124  1.00  1.580          C  
ATOM  11981  CG  PRO A 776     -13.072  16.749  15.642  1.00  1.580          C  
ATOM  11982  CD  PRO A 776     -12.128  16.966  16.813  1.00  1.580          C  
ATOM  11983  HA  PRO A 776     -13.934  14.527  17.909  1.00  1.260          H  
ATOM  11984 1HB  PRO A 776     -14.510  15.145  15.309  1.00  1.890          H  
ATOM  11985 2HB  PRO A 776     -14.934  16.214  16.651  1.00  1.890          H  
ATOM  11986 1HG  PRO A 776     -12.565  16.347  14.756  1.00  1.890          H  
ATOM  11987 2HG  PRO A 776     -13.580  17.675  15.320  1.00  1.890          H  
ATOM  11988 1HD  PRO A 776     -11.125  17.106  16.412  1.00  1.890          H  
ATOM  11989 2HD  PRO A 776     -12.462  17.803  17.437  1.00  1.890          H  
ATOM  11990  N   TYR A 777     -13.597  12.554  16.347  1.00  0.990          N  
ATOM  11991  CA  TYR A 777     -13.332  11.354  15.572  1.00  0.940          C  
ATOM  11992  C   TYR A 777     -13.760  11.633  14.143  1.00  0.870          C  
ATOM  11993  O   TYR A 777     -14.831  12.211  13.947  1.00  0.920          O  
ATOM  11994  CB  TYR A 777     -14.082  10.157  16.153  1.00  1.340          C  
ATOM  11995  CG  TYR A 777     -13.799   8.862  15.448  1.00  1.340          C  
ATOM  11996  CD1 TYR A 777     -12.630   8.180  15.717  1.00  1.340          C  
ATOM  11997  CD2 TYR A 777     -14.702   8.359  14.544  1.00  1.340          C  
ATOM  11998  CE1 TYR A 777     -12.368   6.998  15.081  1.00  1.340          C  
ATOM  11999  CE2 TYR A 777     -14.446   7.173  13.897  1.00  1.340          C  
ATOM  12000  CZ  TYR A 777     -13.275   6.493  14.172  1.00  1.340          C  
ATOM  12001  OH  TYR A 777     -13.004   5.308  13.557  1.00  1.340          O  
ATOM  12002  H   TYR A 777     -14.475  12.612  16.869  1.00  1.190          H  
ATOM  12003  HA  TYR A 777     -12.261  11.152  15.577  1.00  1.130          H  
ATOM  12004 1HB  TYR A 777     -13.822  10.039  17.204  1.00  1.600          H  
ATOM  12005 2HB  TYR A 777     -15.155  10.346  16.100  1.00  1.600          H  
ATOM  12006  HD1 TYR A 777     -11.917   8.579  16.435  1.00  1.600          H  
ATOM  12007  HD2 TYR A 777     -15.615   8.903  14.354  1.00  1.600          H  
ATOM  12008  HE1 TYR A 777     -11.447   6.455  15.294  1.00  1.600          H  
ATOM  12009  HE2 TYR A 777     -15.170   6.769  13.178  1.00  1.600          H  
ATOM  12010  HH  TYR A 777     -13.723   5.101  12.956  1.00  1.600          H  
ATOM  12011  N   ARG A 778     -12.959  11.241  13.158  1.00  0.840          N  
ATOM  12012  CA  ARG A 778     -13.313  11.484  11.762  1.00  0.840          C  
ATOM  12013  C   ARG A 778     -14.000  10.262  11.156  1.00  0.860          C  
ATOM  12014  O   ARG A 778     -13.398   9.191  11.084  1.00  1.080          O  
ATOM  12015  CB  ARG A 778     -12.062  11.801  10.952  1.00  1.180          C  
ATOM  12016  CG  ARG A 778     -11.174  12.949  11.514  1.00  1.180          C  
ATOM  12017  CD  ARG A 778     -11.846  14.257  11.499  1.00  1.180          C  
ATOM  12018  NE  ARG A 778     -10.965  15.351  11.918  1.00  1.180          N  
ATOM  12019  CZ  ARG A 778     -11.359  16.642  12.054  1.00  1.180          C  
ATOM  12020  NH1 ARG A 778     -12.613  16.976  11.808  1.00  1.180          N  
ATOM  12021  NH2 ARG A 778     -10.487  17.572  12.439  1.00  1.180          N  
ATOM  12022  H   ARG A 778     -12.089  10.777  13.380  1.00  1.010          H  
ATOM  12023  HA  ARG A 778     -13.993  12.333  11.704  1.00  1.010          H  
ATOM  12024 1HB  ARG A 778     -11.443  10.909  10.879  1.00  1.410          H  
ATOM  12025 2HB  ARG A 778     -12.355  12.075   9.934  1.00  1.410          H  
ATOM  12026 1HG  ARG A 778     -10.897  12.732  12.546  1.00  1.410          H  
ATOM  12027 2HG  ARG A 778     -10.275  13.031  10.905  1.00  1.410          H  
ATOM  12028 1HD  ARG A 778     -12.206  14.466  10.491  1.00  1.410          H  
ATOM  12029 2HD  ARG A 778     -12.680  14.220  12.200  1.00  1.410          H  
ATOM  12030  HE  ARG A 778     -10.001  15.126  12.123  1.00  1.410          H  
ATOM  12031 1HH1 ARG A 778     -13.295  16.254  11.524  1.00  1.410          H  
ATOM  12032 2HH1 ARG A 778     -12.934  17.931  11.923  1.00  1.410          H  
ATOM  12033 1HH2 ARG A 778      -9.526  17.318  12.634  1.00  1.410          H  
ATOM  12034 2HH2 ARG A 778     -10.790  18.534  12.540  1.00  1.410          H  
ATOM  12035  N   LEU A 779     -15.227  10.425  10.646  1.00  0.820          N  
ATOM  12036  CA  LEU A 779     -15.920   9.262  10.084  1.00  0.860          C  
ATOM  12037  C   LEU A 779     -15.564   9.064   8.630  1.00  0.810          C  
ATOM  12038  O   LEU A 779     -15.572   7.947   8.111  1.00  0.780          O  
ATOM  12039  CB  LEU A 779     -17.439   9.433  10.021  1.00  1.190          C  
ATOM  12040  CG  LEU A 779     -18.182   9.759  11.252  1.00  1.190          C  
ATOM  12041  CD1 LEU A 779     -19.647   9.687  10.913  1.00  1.190          C  
ATOM  12042  CD2 LEU A 779     -17.761   8.917  12.342  1.00  1.190          C  
ATOM  12043  H   LEU A 779     -15.697  11.324  10.748  1.00  0.980          H  
ATOM  12044  HA  LEU A 779     -15.638   8.368  10.640  1.00  1.030          H  
ATOM  12045 1HB  LEU A 779     -17.657  10.216   9.297  1.00  1.430          H  
ATOM  12046 2HB  LEU A 779     -17.857   8.498   9.638  1.00  1.430          H  
ATOM  12047  HG  LEU A 779     -17.994  10.779  11.531  1.00  1.430          H  
ATOM  12048 1HD1 LEU A 779     -20.205   9.955  11.779  1.00  1.430          H  
ATOM  12049 2HD1 LEU A 779     -19.871  10.371  10.100  1.00  1.430          H  
ATOM  12050 3HD1 LEU A 779     -19.905   8.671  10.609  1.00  1.430          H  
ATOM  12051 1HD2 LEU A 779     -18.320   9.176  13.240  1.00  1.430          H  
ATOM  12052 2HD2 LEU A 779     -17.924   7.897  12.082  1.00  1.430          H  
ATOM  12053 3HD2 LEU A 779     -16.720   9.065  12.525  1.00  1.430          H  
ATOM  12054  N   TRP A 780     -15.293  10.171   7.978  1.00  0.880          N  
ATOM  12055  CA  TRP A 780     -15.067  10.235   6.558  1.00  0.970          C  
ATOM  12056  C   TRP A 780     -13.736  10.903   6.361  1.00  1.040          C  
ATOM  12057  O   TRP A 780     -13.401  11.851   7.081  1.00  1.220          O  
ATOM  12058  CB  TRP A 780     -16.197  11.090   5.974  1.00  1.320          C  
ATOM  12059  CG  TRP A 780     -16.329  11.314   4.471  1.00  1.320          C  
ATOM  12060  CD1 TRP A 780     -17.124  10.603   3.635  1.00  1.320          C  
ATOM  12061  CD2 TRP A 780     -15.709  12.345   3.641  1.00  1.320          C  
ATOM  12062  NE1 TRP A 780     -17.074  11.137   2.366  1.00  1.320          N  
ATOM  12063  CE2 TRP A 780     -16.226  12.203   2.362  1.00  1.320          C  
ATOM  12064  CE3 TRP A 780     -14.803  13.360   3.882  1.00  1.320          C  
ATOM  12065  CZ2 TRP A 780     -15.879  13.060   1.335  1.00  1.320          C  
ATOM  12066  CZ3 TRP A 780     -14.465  14.218   2.875  1.00  1.320          C  
ATOM  12067  CH2 TRP A 780     -14.991  14.079   1.631  1.00  1.320          C  
ATOM  12068  H   TRP A 780     -15.278  11.040   8.488  1.00  1.060          H  
ATOM  12069  HA  TRP A 780     -15.057   9.234   6.128  1.00  1.160          H  
ATOM  12070 1HB  TRP A 780     -17.142  10.644   6.291  1.00  1.590          H  
ATOM  12071 2HB  TRP A 780     -16.164  12.054   6.438  1.00  1.590          H  
ATOM  12072  HD1 TRP A 780     -17.734   9.757   3.936  1.00  1.590          H  
ATOM  12073  HE1 TRP A 780     -17.587  10.825   1.556  1.00  1.590          H  
ATOM  12074  HE3 TRP A 780     -14.365  13.472   4.836  1.00  1.590          H  
ATOM  12075  HZ2 TRP A 780     -16.287  12.956   0.328  1.00  1.590          H  
ATOM  12076  HZ3 TRP A 780     -13.755  15.012   3.097  1.00  1.590          H  
ATOM  12077  HH2 TRP A 780     -14.697  14.778   0.851  1.00  1.590          H  
ATOM  12078  N   GLN A 781     -12.987  10.397   5.408  1.00  1.040          N  
ATOM  12079  CA  GLN A 781     -11.707  10.956   5.043  1.00  1.120          C  
ATOM  12080  C   GLN A 781     -11.921  11.474   3.633  1.00  1.180          C  
ATOM  12081  O   GLN A 781     -12.766  10.901   2.953  1.00  1.160          O  
ATOM  12082  CB  GLN A 781     -10.635   9.863   5.040  1.00  1.540          C  
ATOM  12083  CG  GLN A 781     -10.471   9.046   6.352  1.00  1.540          C  
ATOM  12084  CD  GLN A 781      -9.970   9.839   7.535  1.00  1.540          C  
ATOM  12085  OE1 GLN A 781      -9.581  11.014   7.407  1.00  1.540          O  
ATOM  12086  NE2 GLN A 781      -9.941   9.191   8.696  1.00  1.540          N  
ATOM  12087  H   GLN A 781     -13.349   9.594   4.913  1.00  1.250          H  
ATOM  12088  HA  GLN A 781     -11.449  11.746   5.727  1.00  1.340          H  
ATOM  12089 1HB  GLN A 781     -10.874   9.158   4.250  1.00  1.840          H  
ATOM  12090 2HB  GLN A 781      -9.666  10.301   4.802  1.00  1.840          H  
ATOM  12091 1HG  GLN A 781     -11.438   8.625   6.628  1.00  1.840          H  
ATOM  12092 2HG  GLN A 781      -9.759   8.234   6.175  1.00  1.840          H  
ATOM  12093 1HE2 GLN A 781      -9.599   9.639   9.519  1.00  1.840          H  
ATOM  12094 2HE2 GLN A 781     -10.236   8.203   8.744  1.00  1.840          H  
ATOM  12095  N   PRO A 782     -11.184  12.483   3.144  1.00  1.300          N  
ATOM  12096  CA  PRO A 782     -11.262  12.967   1.782  1.00  1.400          C  
ATOM  12097  C   PRO A 782     -10.943  11.797   0.877  1.00  1.360          C  
ATOM  12098  O   PRO A 782     -10.141  10.955   1.277  1.00  1.260          O  
ATOM  12099  CB  PRO A 782     -10.158  14.031   1.735  1.00  2.100          C  
ATOM  12100  CG  PRO A 782     -10.009  14.481   3.166  1.00  2.100          C  
ATOM  12101  CD  PRO A 782     -10.248  13.231   3.994  1.00  2.100          C  
ATOM  12102  HA  PRO A 782     -12.245  13.383   1.605  1.00  1.680          H  
ATOM  12103 1HB  PRO A 782      -9.233  13.598   1.316  1.00  2.520          H  
ATOM  12104 2HB  PRO A 782     -10.456  14.850   1.065  1.00  2.520          H  
ATOM  12105 1HG  PRO A 782      -9.006  14.912   3.325  1.00  2.520          H  
ATOM  12106 2HG  PRO A 782     -10.734  15.277   3.384  1.00  2.520          H  
ATOM  12107 1HD  PRO A 782      -9.319  12.663   4.156  1.00  2.520          H  
ATOM  12108 2HD  PRO A 782     -10.709  13.550   4.918  1.00  2.520          H  
ATOM  12109  N   PRO A 783     -11.551  11.708  -0.312  1.00  1.500          N  
ATOM  12110  CA  PRO A 783     -11.323  10.662  -1.272  1.00  1.580          C  
ATOM  12111  C   PRO A 783      -9.933  10.847  -1.798  1.00  1.760          C  
ATOM  12112  O   PRO A 783      -9.439  11.976  -1.833  1.00  2.340          O  
ATOM  12113  CB  PRO A 783     -12.381  10.945  -2.345  1.00  2.370          C  
ATOM  12114  CG  PRO A 783     -12.634  12.439  -2.231  1.00  2.370          C  
ATOM  12115  CD  PRO A 783     -12.481  12.748  -0.756  1.00  2.370          C  
ATOM  12116  HA  PRO A 783     -11.444   9.672  -0.812  1.00  1.900          H  
ATOM  12117 1HB  PRO A 783     -11.993  10.652  -3.333  1.00  2.840          H  
ATOM  12118 2HB  PRO A 783     -13.279  10.338  -2.157  1.00  2.840          H  
ATOM  12119 1HG  PRO A 783     -11.907  12.992  -2.852  1.00  2.840          H  
ATOM  12120 2HG  PRO A 783     -13.625  12.692  -2.612  1.00  2.840          H  
ATOM  12121 1HD  PRO A 783     -12.047  13.751  -0.638  1.00  2.840          H  
ATOM  12122 2HD  PRO A 783     -13.441  12.633  -0.250  1.00  2.840          H  
ATOM  12123  N   LEU A 784      -9.338   9.772  -2.258  1.00  1.490          N  
ATOM  12124  CA  LEU A 784      -8.033   9.855  -2.864  1.00  1.680          C  
ATOM  12125  C   LEU A 784      -8.155  10.056  -4.344  1.00  1.410          C  
ATOM  12126  O   LEU A 784      -8.675   9.202  -5.065  1.00  1.380          O  
ATOM  12127  CB  LEU A 784      -7.213   8.594  -2.540  1.00  2.280          C  
ATOM  12128  CG  LEU A 784      -6.380   8.582  -1.215  1.00  2.280          C  
ATOM  12129  CD1 LEU A 784      -5.205   9.596  -1.329  1.00  2.280          C  
ATOM  12130  CD2 LEU A 784      -7.274   8.937  -0.017  1.00  2.280          C  
ATOM  12131  H   LEU A 784      -9.804   8.876  -2.183  1.00  1.790          H  
ATOM  12132  HA  LEU A 784      -7.529  10.726  -2.462  1.00  2.020          H  
ATOM  12133 1HB  LEU A 784      -7.893   7.746  -2.500  1.00  2.730          H  
ATOM  12134 2HB  LEU A 784      -6.530   8.421  -3.341  1.00  2.730          H  
ATOM  12135  HG  LEU A 784      -5.960   7.586  -1.068  1.00  2.730          H  
ATOM  12136 1HD1 LEU A 784      -4.615   9.569  -0.414  1.00  2.730          H  
ATOM  12137 2HD1 LEU A 784      -4.566   9.325  -2.177  1.00  2.730          H  
ATOM  12138 3HD1 LEU A 784      -5.570  10.601  -1.472  1.00  2.730          H  
ATOM  12139 1HD2 LEU A 784      -6.678   8.922   0.890  1.00  2.730          H  
ATOM  12140 2HD2 LEU A 784      -7.694   9.936  -0.129  1.00  2.730          H  
ATOM  12141 3HD2 LEU A 784      -8.086   8.214   0.066  1.00  2.730          H  
ATOM  12142  N   THR A 785      -7.686  11.213  -4.791  1.00  1.570          N  
ATOM  12143  CA  THR A 785      -7.699  11.622  -6.178  1.00  1.670          C  
ATOM  12144  C   THR A 785      -6.259  11.979  -6.449  1.00  1.700          C  
ATOM  12145  O   THR A 785      -5.774  12.007  -7.576  1.00  1.970          O  
ATOM  12146  CB  THR A 785      -8.600  12.848  -6.352  1.00  2.300          C  
ATOM  12147  OG1 THR A 785      -8.029  13.936  -5.609  1.00  2.300          O  
ATOM  12148  CG2 THR A 785     -10.002  12.533  -5.785  1.00  2.300          C  
ATOM  12149  H   THR A 785      -7.277  11.867  -4.134  1.00  1.880          H  
ATOM  12150  HA  THR A 785      -8.006  10.800  -6.827  1.00  2.000          H  
ATOM  12151  HB  THR A 785      -8.667  13.116  -7.404  1.00  2.760          H  
ATOM  12152  HG1 THR A 785      -8.563  14.729  -5.735  1.00  2.760          H  
ATOM  12153 1HG2 THR A 785     -10.641  13.406  -5.894  1.00  2.760          H  
ATOM  12154 2HG2 THR A 785     -10.433  11.696  -6.330  1.00  2.760          H  
ATOM  12155 3HG2 THR A 785      -9.936  12.277  -4.728  1.00  2.760          H  
ATOM  12156  N   GLN A 786      -5.588  12.225  -5.337  1.00  1.570          N  
ATOM  12157  CA  GLN A 786      -4.209  12.648  -5.263  1.00  1.620          C  
ATOM  12158  C   GLN A 786      -3.274  11.451  -5.269  1.00  1.520          C  
ATOM  12159  O   GLN A 786      -3.387  10.614  -4.376  1.00  1.510          O  
ATOM  12160  CB  GLN A 786      -4.004  13.465  -3.979  1.00  2.250          C  
ATOM  12161  CG  GLN A 786      -2.562  13.835  -3.642  1.00  2.250          C  
ATOM  12162  CD  GLN A 786      -1.893  14.784  -4.597  1.00  2.250          C  
ATOM  12163  OE1 GLN A 786      -2.368  15.892  -4.869  1.00  2.250          O  
ATOM  12164  NE2 GLN A 786      -0.756  14.341  -5.116  1.00  2.250          N  
ATOM  12165  H   GLN A 786      -6.124  12.140  -4.489  1.00  1.880          H  
ATOM  12166  HA  GLN A 786      -4.035  13.292  -6.098  1.00  1.940          H  
ATOM  12167 1HB  GLN A 786      -4.571  14.394  -4.054  1.00  2.700          H  
ATOM  12168 2HB  GLN A 786      -4.406  12.909  -3.130  1.00  2.700          H  
ATOM  12169 1HG  GLN A 786      -2.561  14.304  -2.662  1.00  2.700          H  
ATOM  12170 2HG  GLN A 786      -1.965  12.925  -3.599  1.00  2.700          H  
ATOM  12171 1HE2 GLN A 786      -0.244  14.911  -5.757  1.00  2.700          H  
ATOM  12172 2HE2 GLN A 786      -0.431  13.385  -4.877  1.00  2.700          H  
ATOM  12173  N   PRO A 787      -2.335  11.333  -6.226  1.00  1.550          N  
ATOM  12174  CA  PRO A 787      -1.393  10.245  -6.310  1.00  1.530          C  
ATOM  12175  C   PRO A 787      -0.483  10.286  -5.103  1.00  1.480          C  
ATOM  12176  O   PRO A 787      -0.195  11.363  -4.565  1.00  1.630          O  
ATOM  12177  CB  PRO A 787      -0.660  10.506  -7.634  1.00  2.290          C  
ATOM  12178  CG  PRO A 787      -0.849  11.974  -7.915  1.00  2.290          C  
ATOM  12179  CD  PRO A 787      -2.220  12.304  -7.351  1.00  2.290          C  
ATOM  12180  HA  PRO A 787      -1.944   9.293  -6.349  1.00  1.840          H  
ATOM  12181 1HB  PRO A 787       0.394  10.232  -7.522  1.00  2.750          H  
ATOM  12182 2HB  PRO A 787      -1.079   9.860  -8.422  1.00  2.750          H  
ATOM  12183 1HG  PRO A 787      -0.046  12.555  -7.439  1.00  2.750          H  
ATOM  12184 2HG  PRO A 787      -0.781  12.170  -9.000  1.00  2.750          H  
ATOM  12185 1HD  PRO A 787      -2.186  13.334  -7.039  1.00  2.750          H  
ATOM  12186 2HD  PRO A 787      -3.019  12.125  -8.101  1.00  2.750          H  
ATOM  12187  N   VAL A 788       0.023   9.125  -4.727  1.00  1.400          N  
ATOM  12188  CA  VAL A 788       0.900   9.013  -3.568  1.00  1.360          C  
ATOM  12189  C   VAL A 788       2.272   8.525  -3.967  1.00  1.370          C  
ATOM  12190  O   VAL A 788       2.455   8.041  -5.082  1.00  1.410          O  
ATOM  12191  CB  VAL A 788       0.292   8.037  -2.540  1.00  1.920          C  
ATOM  12192  CG1 VAL A 788      -1.066   8.562  -2.089  1.00  1.920          C  
ATOM  12193  CG2 VAL A 788       0.181   6.602  -3.152  1.00  1.920          C  
ATOM  12194  H   VAL A 788      -0.244   8.299  -5.245  1.00  1.680          H  
ATOM  12195  HA  VAL A 788       1.005   9.995  -3.102  1.00  1.630          H  
ATOM  12196  HB  VAL A 788       0.937   8.005  -1.660  1.00  2.300          H  
ATOM  12197 1HG1 VAL A 788      -1.477   7.897  -1.343  1.00  2.300          H  
ATOM  12198 2HG1 VAL A 788      -0.939   9.555  -1.659  1.00  2.300          H  
ATOM  12199 3HG1 VAL A 788      -1.747   8.624  -2.938  1.00  2.300          H  
ATOM  12200 1HG2 VAL A 788      -0.222   5.923  -2.421  1.00  2.300          H  
ATOM  12201 2HG2 VAL A 788      -0.463   6.607  -4.027  1.00  2.300          H  
ATOM  12202 3HG2 VAL A 788       1.166   6.268  -3.426  1.00  2.300          H  
ATOM  12203  N   ALA A 789       3.229   8.688  -3.068  1.00  1.380          N  
ATOM  12204  CA  ALA A 789       4.608   8.267  -3.284  1.00  1.400          C  
ATOM  12205  C   ALA A 789       4.865   6.893  -2.704  1.00  1.340          C  
ATOM  12206  O   ALA A 789       4.128   6.430  -1.839  1.00  1.300          O  
ATOM  12207  CB  ALA A 789       5.549   9.272  -2.650  1.00  1.950          C  
ATOM  12208  H   ALA A 789       2.995   9.112  -2.152  1.00  1.660          H  
ATOM  12209  HA  ALA A 789       4.796   8.225  -4.357  1.00  1.680          H  
ATOM  12210 1HB  ALA A 789       6.573   8.992  -2.820  1.00  2.340          H  
ATOM  12211 2HB  ALA A 789       5.362  10.236  -3.091  1.00  2.340          H  
ATOM  12212 3HB  ALA A 789       5.355   9.315  -1.577  1.00  2.340          H  
ATOM  12213  N   ILE A 790       5.980   6.272  -3.088  1.00  1.340          N  
ATOM  12214  CA  ILE A 790       6.380   5.006  -2.476  1.00  1.300          C  
ATOM  12215  C   ILE A 790       6.567   5.267  -1.007  1.00  1.300          C  
ATOM  12216  O   ILE A 790       6.131   4.487  -0.172  1.00  1.270          O  
ATOM  12217  CB  ILE A 790       7.678   4.412  -3.071  1.00  1.840          C  
ATOM  12218  CG1 ILE A 790       7.414   3.941  -4.511  1.00  1.840          C  
ATOM  12219  CG2 ILE A 790       8.188   3.243  -2.167  1.00  1.840          C  
ATOM  12220  CD1 ILE A 790       8.649   3.636  -5.306  1.00  1.840          C  
ATOM  12221  H   ILE A 790       6.597   6.713  -3.774  1.00  1.610          H  
ATOM  12222  HA  ILE A 790       5.576   4.280  -2.600  1.00  1.560          H  
ATOM  12223  HB  ILE A 790       8.442   5.188  -3.118  1.00  2.200          H  
ATOM  12224 1HG1 ILE A 790       6.809   3.037  -4.469  1.00  2.200          H  
ATOM  12225 2HG1 ILE A 790       6.851   4.699  -5.029  1.00  2.200          H  
ATOM  12226 1HG2 ILE A 790       9.101   2.827  -2.567  1.00  2.200          H  
ATOM  12227 2HG2 ILE A 790       8.394   3.600  -1.159  1.00  2.200          H  
ATOM  12228 3HG2 ILE A 790       7.427   2.459  -2.120  1.00  2.200          H  
ATOM  12229 1HD1 ILE A 790       8.367   3.297  -6.288  1.00  2.200          H  
ATOM  12230 2HD1 ILE A 790       9.259   4.532  -5.386  1.00  2.200          H  
ATOM  12231 3HD1 ILE A 790       9.212   2.879  -4.840  1.00  2.200          H  
ATOM  12232  N   ASP A 791       7.162   6.418  -0.697  1.00  1.370          N  
ATOM  12233  CA  ASP A 791       7.472   6.840   0.675  1.00  1.400          C  
ATOM  12234  C   ASP A 791       6.233   6.855   1.592  1.00  1.430          C  
ATOM  12235  O   ASP A 791       6.362   6.742   2.807  1.00  1.580          O  
ATOM  12236  CB  ASP A 791       8.099   8.245   0.692  1.00  1.950          C  
ATOM  12237  CG  ASP A 791       8.803   8.633   2.036  1.00  1.950          C  
ATOM  12238  OD1 ASP A 791       9.736   7.951   2.408  1.00  1.950          O  
ATOM  12239  OD2 ASP A 791       8.425   9.615   2.631  1.00  1.950          O  
ATOM  12240  H   ASP A 791       7.465   6.984  -1.495  1.00  1.640          H  
ATOM  12241  HA  ASP A 791       8.204   6.153   1.084  1.00  1.680          H  
ATOM  12242 1HB  ASP A 791       8.822   8.317  -0.071  1.00  2.340          H  
ATOM  12243 2HB  ASP A 791       7.326   8.985   0.477  1.00  2.340          H  
ATOM  12244  N   ASP A 792       5.028   6.983   1.032  1.00  1.350          N  
ATOM  12245  CA  ASP A 792       3.815   7.056   1.833  1.00  1.350          C  
ATOM  12246  C   ASP A 792       3.298   5.667   2.202  1.00  1.290          C  
ATOM  12247  O   ASP A 792       2.367   5.527   2.999  1.00  1.240          O  
ATOM  12248  CB  ASP A 792       2.715   7.775   1.036  1.00  1.890          C  
ATOM  12249  CG  ASP A 792       2.965   9.276   0.786  1.00  1.890          C  
ATOM  12250  OD1 ASP A 792       3.277   9.987   1.716  1.00  1.890          O  
ATOM  12251  OD2 ASP A 792       2.862   9.697  -0.368  1.00  1.890          O  
ATOM  12252  H   ASP A 792       4.925   7.001   0.017  1.00  1.620          H  
ATOM  12253  HA  ASP A 792       4.031   7.606   2.749  1.00  1.620          H  
ATOM  12254 1HB  ASP A 792       2.609   7.277   0.070  1.00  2.270          H  
ATOM  12255 2HB  ASP A 792       1.765   7.664   1.556  1.00  2.270          H  
ATOM  12256  N   LEU A 793       3.842   4.647   1.545  1.00  1.330          N  
ATOM  12257  CA  LEU A 793       3.394   3.273   1.682  1.00  1.310          C  
ATOM  12258  C   LEU A 793       4.410   2.378   2.388  1.00  1.280          C  
ATOM  12259  O   LEU A 793       4.254   1.154   2.419  1.00  1.310          O  
ATOM  12260  CB  LEU A 793       3.168   2.758   0.271  1.00  1.840          C  
ATOM  12261  CG  LEU A 793       2.191   3.604  -0.578  1.00  1.840          C  
ATOM  12262  CD1 LEU A 793       2.178   3.051  -1.950  1.00  1.840          C  
ATOM  12263  CD2 LEU A 793       0.780   3.626   0.033  1.00  1.840          C  
ATOM  12264  H   LEU A 793       4.636   4.811   0.921  1.00  1.600          H  
ATOM  12265  HA  LEU A 793       2.476   3.255   2.262  1.00  1.570          H  
ATOM  12266 1HB  LEU A 793       4.132   2.742  -0.243  1.00  2.210          H  
ATOM  12267 2HB  LEU A 793       2.782   1.741   0.324  1.00  2.210          H  
ATOM  12268  HG  LEU A 793       2.562   4.629  -0.647  1.00  2.210          H  
ATOM  12269 1HD1 LEU A 793       1.521   3.654  -2.533  1.00  2.210          H  
ATOM  12270 2HD1 LEU A 793       3.182   3.076  -2.376  1.00  2.210          H  
ATOM  12271 3HD1 LEU A 793       1.821   2.026  -1.927  1.00  2.210          H  
ATOM  12272 1HD2 LEU A 793       0.134   4.220  -0.597  1.00  2.210          H  
ATOM  12273 2HD2 LEU A 793       0.398   2.613   0.093  1.00  2.210          H  
ATOM  12274 3HD2 LEU A 793       0.800   4.064   1.026  1.00  2.210          H  
ATOM  12275  N   VAL A 794       5.480   2.981   2.888  1.00  1.320          N  
ATOM  12276  CA  VAL A 794       6.593   2.246   3.481  1.00  1.330          C  
ATOM  12277  C   VAL A 794       7.055   2.736   4.845  1.00  1.450          C  
ATOM  12278  O   VAL A 794       6.624   3.770   5.352  1.00  1.590          O  
ATOM  12279  CB  VAL A 794       7.809   2.241   2.530  1.00  1.860          C  
ATOM  12280  CG1 VAL A 794       7.473   1.570   1.232  1.00  1.860          C  
ATOM  12281  CG2 VAL A 794       8.244   3.651   2.271  1.00  1.860          C  
ATOM  12282  H   VAL A 794       5.508   3.994   2.860  1.00  1.580          H  
ATOM  12283  HA  VAL A 794       6.274   1.211   3.601  1.00  1.600          H  
ATOM  12284  HB  VAL A 794       8.606   1.680   2.984  1.00  2.230          H  
ATOM  12285 1HG1 VAL A 794       8.355   1.561   0.591  1.00  2.230          H  
ATOM  12286 2HG1 VAL A 794       7.162   0.558   1.444  1.00  2.230          H  
ATOM  12287 3HG1 VAL A 794       6.671   2.103   0.729  1.00  2.230          H  
ATOM  12288 1HG2 VAL A 794       9.101   3.659   1.602  1.00  2.230          H  
ATOM  12289 2HG2 VAL A 794       7.432   4.165   1.821  1.00  2.230          H  
ATOM  12290 3HG2 VAL A 794       8.513   4.148   3.203  1.00  2.230          H  
ATOM  12291  N   ASN A 795       7.946   1.943   5.423  1.00  1.470          N  
ATOM  12292  CA  ASN A 795       8.623   2.205   6.680  1.00  1.600          C  
ATOM  12293  C   ASN A 795       9.781   3.149   6.425  1.00  1.680          C  
ATOM  12294  O   ASN A 795       9.990   3.573   5.296  1.00  1.470          O  
ATOM  12295  CB  ASN A 795       9.120   0.913   7.262  1.00  2.190          C  
ATOM  12296  CG  ASN A 795       8.032   0.031   7.717  1.00  2.190          C  
ATOM  12297  OD1 ASN A 795       7.190   0.421   8.533  1.00  2.190          O  
ATOM  12298  ND2 ASN A 795       8.001  -1.161   7.190  1.00  2.190          N  
ATOM  12299  H   ASN A 795       8.200   1.104   4.925  1.00  1.760          H  
ATOM  12300  HA  ASN A 795       7.934   2.691   7.372  1.00  1.920          H  
ATOM  12301 1HB  ASN A 795       9.739   0.386   6.535  1.00  2.630          H  
ATOM  12302 2HB  ASN A 795       9.735   1.143   8.090  1.00  2.630          H  
ATOM  12303 1HD2 ASN A 795       7.278  -1.801   7.450  1.00  2.630          H  
ATOM  12304 2HD2 ASN A 795       8.688  -1.431   6.515  1.00  2.630          H  
ATOM  12305  N   ARG A 796      10.526   3.518   7.453  1.00  2.040          N  
ATOM  12306  CA  ARG A 796      11.638   4.431   7.231  1.00  2.200          C  
ATOM  12307  C   ARG A 796      12.610   3.888   6.192  1.00  2.000          C  
ATOM  12308  O   ARG A 796      12.991   2.720   6.230  1.00  2.050          O  
ATOM  12309  CB  ARG A 796      12.421   4.661   8.516  1.00  3.020          C  
ATOM  12310  CG  ARG A 796      13.557   5.667   8.406  1.00  3.020          C  
ATOM  12311  CD  ARG A 796      14.215   5.876   9.697  1.00  3.020          C  
ATOM  12312  NE  ARG A 796      15.332   6.800   9.578  1.00  3.020          N  
ATOM  12313  CZ  ARG A 796      16.163   7.150  10.581  1.00  3.020          C  
ATOM  12314  NH1 ARG A 796      16.000   6.650  11.789  1.00  3.020          N  
ATOM  12315  NH2 ARG A 796      17.149   8.000  10.344  1.00  3.020          N  
ATOM  12316  H   ARG A 796      10.324   3.169   8.380  1.00  2.450          H  
ATOM  12317  HA  ARG A 796      11.240   5.381   6.876  1.00  2.640          H  
ATOM  12318 1HB  ARG A 796      11.750   4.980   9.310  1.00  3.620          H  
ATOM  12319 2HB  ARG A 796      12.874   3.726   8.831  1.00  3.620          H  
ATOM  12320 1HG  ARG A 796      14.314   5.300   7.715  1.00  3.620          H  
ATOM  12321 2HG  ARG A 796      13.177   6.625   8.051  1.00  3.620          H  
ATOM  12322 1HD  ARG A 796      13.498   6.288  10.408  1.00  3.620          H  
ATOM  12323 2HD  ARG A 796      14.592   4.919  10.059  1.00  3.620          H  
ATOM  12324  HE  ARG A 796      15.502   7.212   8.667  1.00  3.620          H  
ATOM  12325 1HH1 ARG A 796      15.251   6.000  11.974  1.00  3.620          H  
ATOM  12326 2HH1 ARG A 796      16.627   6.915  12.535  1.00  3.620          H  
ATOM  12327 1HH2 ARG A 796      17.274   8.384   9.416  1.00  3.620          H  
ATOM  12328 2HH2 ARG A 796      17.777   8.269  11.087  1.00  3.620          H  
ATOM  12329  N   PHE A 797      13.015   4.738   5.256  1.00  1.920          N  
ATOM  12330  CA  PHE A 797      13.988   4.347   4.241  1.00  1.770          C  
ATOM  12331  C   PHE A 797      15.365   4.777   4.692  1.00  2.090          C  
ATOM  12332  O   PHE A 797      15.545   5.923   5.115  1.00  2.450          O  
ATOM  12333  CB  PHE A 797      13.671   4.992   2.895  1.00  2.540          C  
ATOM  12334  CG  PHE A 797      14.625   4.608   1.817  1.00  2.540          C  
ATOM  12335  CD1 PHE A 797      14.519   3.384   1.179  1.00  2.540          C  
ATOM  12336  CD2 PHE A 797      15.641   5.470   1.437  1.00  2.540          C  
ATOM  12337  CE1 PHE A 797      15.393   3.045   0.196  1.00  2.540          C  
ATOM  12338  CE2 PHE A 797      16.518   5.123   0.446  1.00  2.540          C  
ATOM  12339  CZ  PHE A 797      16.391   3.913  -0.173  1.00  2.540          C  
ATOM  12340  H   PHE A 797      12.641   5.678   5.249  1.00  2.300          H  
ATOM  12341  HA  PHE A 797      13.990   3.264   4.131  1.00  2.120          H  
ATOM  12342 1HB  PHE A 797      12.671   4.721   2.577  1.00  3.050          H  
ATOM  12343 2HB  PHE A 797      13.692   6.075   2.998  1.00  3.050          H  
ATOM  12344  HD1 PHE A 797      13.730   2.687   1.462  1.00  3.050          H  
ATOM  12345  HD2 PHE A 797      15.737   6.437   1.938  1.00  3.050          H  
ATOM  12346  HE1 PHE A 797      15.296   2.081  -0.302  1.00  3.050          H  
ATOM  12347  HE2 PHE A 797      17.310   5.809   0.152  1.00  3.050          H  
ATOM  12348  HZ  PHE A 797      17.074   3.640  -0.959  1.00  3.050          H  
ATOM  12349  N   LEU A 798      16.336   3.876   4.632  1.00  2.160          N  
ATOM  12350  CA  LEU A 798      17.675   4.222   5.036  1.00  2.410          C  
ATOM  12351  C   LEU A 798      18.557   4.253   3.794  1.00  2.160          C  
ATOM  12352  O   LEU A 798      18.411   3.424   2.884  1.00  2.280          O  
ATOM  12353  CB  LEU A 798      18.208   3.188   6.053  1.00  3.270          C  
ATOM  12354  CG  LEU A 798      17.559   3.134   7.536  1.00  3.270          C  
ATOM  12355  CD1 LEU A 798      17.563   4.527   8.168  1.00  3.270          C  
ATOM  12356  CD2 LEU A 798      16.103   2.538   7.517  1.00  3.270          C  
ATOM  12357  H   LEU A 798      16.172   2.924   4.299  1.00  2.590          H  
ATOM  12358  HA  LEU A 798      17.681   5.216   5.471  1.00  2.890          H  
ATOM  12359 1HB  LEU A 798      18.075   2.197   5.614  1.00  3.930          H  
ATOM  12360 2HB  LEU A 798      19.276   3.355   6.175  1.00  3.930          H  
ATOM  12361  HG  LEU A 798      18.185   2.490   8.152  1.00  3.930          H  
ATOM  12362 1HD1 LEU A 798      17.165   4.460   9.178  1.00  3.930          H  
ATOM  12363 2HD1 LEU A 798      18.581   4.911   8.208  1.00  3.930          H  
ATOM  12364 3HD1 LEU A 798      16.941   5.203   7.587  1.00  3.930          H  
ATOM  12365 1HD2 LEU A 798      15.722   2.485   8.535  1.00  3.930          H  
ATOM  12366 2HD2 LEU A 798      15.442   3.147   6.946  1.00  3.930          H  
ATOM  12367 3HD2 LEU A 798      16.117   1.539   7.097  1.00  3.930          H  
ATOM  12368  N   GLY A 799      19.579   5.115   3.806  1.00  2.220          N  
ATOM  12369  CA  GLY A 799      20.510   5.260   2.677  1.00  2.210          C  
ATOM  12370  C   GLY A 799      21.502   4.105   2.529  1.00  2.080          C  
ATOM  12371  O   GLY A 799      22.713   4.278   2.652  1.00  2.550          O  
ATOM  12372  H   GLY A 799      19.678   5.734   4.599  1.00  2.660          H  
ATOM  12373 1HA  GLY A 799      19.933   5.356   1.758  1.00  2.650          H  
ATOM  12374 2HA  GLY A 799      21.061   6.192   2.795  1.00  2.650          H  
ATOM  12375  N   ARG A 800      20.958   2.928   2.276  1.00  1.990          N  
ATOM  12376  CA  ARG A 800      21.707   1.699   2.146  1.00  2.460          C  
ATOM  12377  C   ARG A 800      21.828   1.124   0.736  1.00  2.670          C  
ATOM  12378  O   ARG A 800      22.827   0.457   0.477  1.00  3.400          O  
ATOM  12379  CB  ARG A 800      21.127   0.654   3.071  1.00  3.260          C  
ATOM  12380  CG  ARG A 800      21.187   0.994   4.530  1.00  3.260          C  
ATOM  12381  CD  ARG A 800      22.562   0.866   5.091  1.00  3.260          C  
ATOM  12382  NE  ARG A 800      23.004  -0.536   5.117  1.00  3.260          N  
ATOM  12383  CZ  ARG A 800      24.286  -0.954   5.188  1.00  3.260          C  
ATOM  12384  NH1 ARG A 800      25.273  -0.081   5.221  1.00  3.260          N  
ATOM  12385  NH2 ARG A 800      24.553  -2.252   5.228  1.00  3.260          N  
ATOM  12386  H   ARG A 800      19.950   2.922   2.236  1.00  2.390          H  
ATOM  12387  HA  ARG A 800      22.722   1.909   2.469  1.00  2.950          H  
ATOM  12388 1HB  ARG A 800      20.092   0.466   2.823  1.00  3.910          H  
ATOM  12389 2HB  ARG A 800      21.668  -0.262   2.946  1.00  3.910          H  
ATOM  12390 1HG  ARG A 800      20.847   2.014   4.683  1.00  3.910          H  
ATOM  12391 2HG  ARG A 800      20.534   0.322   5.053  1.00  3.910          H  
ATOM  12392 1HD  ARG A 800      23.266   1.445   4.516  1.00  3.910          H  
ATOM  12393 2HD  ARG A 800      22.556   1.238   6.115  1.00  3.910          H  
ATOM  12394  HE  ARG A 800      22.281  -1.246   5.099  1.00  3.910          H  
ATOM  12395 1HH1 ARG A 800      25.080   0.909   5.190  1.00  3.910          H  
ATOM  12396 2HH1 ARG A 800      26.231  -0.402   5.276  1.00  3.910          H  
ATOM  12397 1HH2 ARG A 800      23.801  -2.926   5.215  1.00  3.910          H  
ATOM  12398 2HH2 ARG A 800      25.510  -2.571   5.282  1.00  3.910          H  
ATOM  12399  N   PRO A 801      20.879   1.312  -0.214  1.00  2.690          N  
ATOM  12400  CA  PRO A 801      19.501   1.857  -0.312  1.00  2.880          C  
ATOM  12401  C   PRO A 801      18.336   0.887   0.025  1.00  3.150          C  
ATOM  12402  O   PRO A 801      17.981   0.099  -0.848  1.00  3.790          O  
ATOM  12403  CB  PRO A 801      19.412   2.205  -1.802  1.00  4.320          C  
ATOM  12404  CG  PRO A 801      20.282   1.190  -2.486  1.00  4.320          C  
ATOM  12405  CD  PRO A 801      21.396   0.900  -1.530  1.00  4.320          C  
ATOM  12406  HA  PRO A 801      19.403   2.780   0.267  1.00  3.460          H  
ATOM  12407 1HB  PRO A 801      18.369   2.156  -2.148  1.00  5.180          H  
ATOM  12408 2HB  PRO A 801      19.758   3.235  -1.969  1.00  5.180          H  
ATOM  12409 1HG  PRO A 801      19.693   0.288  -2.737  1.00  5.180          H  
ATOM  12410 2HG  PRO A 801      20.651   1.593  -3.436  1.00  5.180          H  
ATOM  12411 1HD  PRO A 801      21.624  -0.172  -1.530  1.00  5.180          H  
ATOM  12412 2HD  PRO A 801      22.283   1.497  -1.783  1.00  5.180          H  
ATOM  12413  N   TRP A 802      17.826   0.829   1.263  1.00  3.110          N  
ATOM  12414  CA  TRP A 802      16.712  -0.106   1.563  1.00  3.560          C  
ATOM  12415  C   TRP A 802      16.067   0.129   2.943  1.00  3.640          C  
ATOM  12416  O   TRP A 802      16.503   0.967   3.738  1.00  4.060          O  
ATOM  12417  CB  TRP A 802      17.068  -1.615   1.396  1.00  4.800          C  
ATOM  12418  CG  TRP A 802      18.128  -2.218   2.278  1.00  4.800          C  
ATOM  12419  CD1 TRP A 802      17.924  -2.818   3.487  1.00  4.800          C  
ATOM  12420  CD2 TRP A 802      19.536  -2.362   1.998  1.00  4.800          C  
ATOM  12421  NE1 TRP A 802      19.107  -3.302   3.983  1.00  4.800          N  
ATOM  12422  CE2 TRP A 802      20.103  -3.035   3.085  1.00  4.800          C  
ATOM  12423  CE3 TRP A 802      20.346  -1.997   0.931  1.00  4.800          C  
ATOM  12424  CZ2 TRP A 802      21.448  -3.343   3.133  1.00  4.800          C  
ATOM  12425  CZ3 TRP A 802      21.697  -2.313   0.979  1.00  4.800          C  
ATOM  12426  CH2 TRP A 802      22.234  -2.964   2.050  1.00  4.800          C  
ATOM  12427  H   TRP A 802      18.102   1.523   1.959  1.00  3.730          H  
ATOM  12428  HA  TRP A 802      15.938   0.080   0.822  1.00  4.270          H  
ATOM  12429 1HB  TRP A 802      16.166  -2.201   1.553  1.00  5.760          H  
ATOM  12430 2HB  TRP A 802      17.353  -1.820   0.370  1.00  5.760          H  
ATOM  12431  HD1 TRP A 802      16.963  -2.911   3.978  1.00  5.760          H  
ATOM  12432  HE1 TRP A 802      19.230  -3.797   4.854  1.00  5.760          H  
ATOM  12433  HE3 TRP A 802      19.930  -1.480   0.070  1.00  5.760          H  
ATOM  12434  HZ2 TRP A 802      21.889  -3.868   3.977  1.00  5.760          H  
ATOM  12435  HZ3 TRP A 802      22.323  -2.022   0.138  1.00  5.760          H  
ATOM  12436  HH2 TRP A 802      23.299  -3.191   2.052  1.00  5.760          H  
ATOM  12437  N   HIS A 803      15.025  -0.641   3.251  1.00  3.650          N  
ATOM  12438  CA  HIS A 803      14.345  -0.538   4.546  1.00  3.830          C  
ATOM  12439  C   HIS A 803      15.001  -1.414   5.608  1.00  3.260          C  
ATOM  12440  O   HIS A 803      14.415  -2.376   6.114  1.00  3.580          O  
ATOM  12441  CB  HIS A 803      12.872  -0.875   4.369  1.00  5.290          C  
ATOM  12442  CG  HIS A 803      12.209   0.137   3.525  1.00  5.290          C  
ATOM  12443  ND1 HIS A 803      11.870   1.366   3.997  1.00  5.290          N  
ATOM  12444  CD2 HIS A 803      11.876   0.127   2.226  1.00  5.290          C  
ATOM  12445  CE1 HIS A 803      11.339   2.069   3.024  1.00  5.290          C  
ATOM  12446  NE2 HIS A 803      11.326   1.338   1.934  1.00  5.290          N  
ATOM  12447  H   HIS A 803      14.692  -1.314   2.574  1.00  4.380          H  
ATOM  12448  HA  HIS A 803      14.399   0.493   4.901  1.00  4.600          H  
ATOM  12449 1HB  HIS A 803      12.763  -1.857   3.907  1.00  6.350          H  
ATOM  12450 2HB  HIS A 803      12.372  -0.895   5.330  1.00  6.350          H  
ATOM  12451  HD1 HIS A 803      12.310   1.808   4.809  1.00  6.350          H  
ATOM  12452  HD2 HIS A 803      11.981  -0.616   1.463  1.00  6.350          H  
ATOM  12453  HE1 HIS A 803      11.004   3.084   3.196  1.00  6.350          H  
ATOM  12454  N   LYS A 804      16.213  -1.024   5.949  1.00  2.820          N  
ATOM  12455  CA  LYS A 804      17.061  -1.721   6.896  1.00  2.530          C  
ATOM  12456  C   LYS A 804      16.342  -1.900   8.231  1.00  2.150          C  
ATOM  12457  O   LYS A 804      15.777  -0.959   8.780  1.00  2.260          O  
ATOM  12458  CB  LYS A 804      18.367  -0.948   7.089  1.00  3.660          C  
ATOM  12459  CG  LYS A 804      19.450  -1.655   7.935  1.00  3.660          C  
ATOM  12460  CD  LYS A 804      20.672  -0.758   8.122  1.00  3.660          C  
ATOM  12461  CE  LYS A 804      21.839  -1.437   8.881  1.00  3.660          C  
ATOM  12462  NZ  LYS A 804      21.602  -1.585  10.371  1.00  3.660          N  
ATOM  12463  H   LYS A 804      16.551  -0.198   5.446  1.00  3.380          H  
ATOM  12464  HA  LYS A 804      17.289  -2.710   6.502  1.00  3.040          H  
ATOM  12465 1HB  LYS A 804      18.786  -0.729   6.111  1.00  4.390          H  
ATOM  12466 2HB  LYS A 804      18.150   0.003   7.567  1.00  4.390          H  
ATOM  12467 1HG  LYS A 804      19.073  -1.940   8.884  1.00  4.390          H  
ATOM  12468 2HG  LYS A 804      19.763  -2.558   7.414  1.00  4.390          H  
ATOM  12469 1HD  LYS A 804      21.032  -0.469   7.162  1.00  4.390          H  
ATOM  12470 2HD  LYS A 804      20.376   0.142   8.660  1.00  4.390          H  
ATOM  12471 1HE  LYS A 804      22.014  -2.422   8.455  1.00  4.390          H  
ATOM  12472 2HE  LYS A 804      22.731  -0.828   8.732  1.00  4.390          H  
ATOM  12473 1HZ  LYS A 804      22.412  -2.015  10.788  1.00  4.390          H  
ATOM  12474 2HZ  LYS A 804      21.462  -0.677  10.782  1.00  4.390          H  
ATOM  12475 3HZ  LYS A 804      20.784  -2.179  10.595  1.00  4.390          H  
ATOM  12476  N   GLU A 805      16.411  -3.123   8.747  1.00  2.230          N  
ATOM  12477  CA  GLU A 805      15.809  -3.599  10.003  1.00  2.340          C  
ATOM  12478  C   GLU A 805      14.287  -3.758   9.980  1.00  2.080          C  
ATOM  12479  O   GLU A 805      13.689  -4.034  11.023  1.00  2.290          O  
ATOM  12480  CB  GLU A 805      16.126  -2.685  11.205  1.00  3.230          C  
ATOM  12481  CG  GLU A 805      17.592  -2.347  11.453  1.00  3.230          C  
ATOM  12482  CD  GLU A 805      18.477  -3.551  11.631  1.00  3.230          C  
ATOM  12483  OE1 GLU A 805      17.972  -4.589  11.982  1.00  3.230          O  
ATOM  12484  OE2 GLU A 805      19.675  -3.434  11.419  1.00  3.230          O  
ATOM  12485  H   GLU A 805      16.916  -3.811   8.206  1.00  2.680          H  
ATOM  12486  HA  GLU A 805      16.230  -4.583  10.212  1.00  2.810          H  
ATOM  12487 1HB  GLU A 805      15.572  -1.752  11.116  1.00  3.880          H  
ATOM  12488 2HB  GLU A 805      15.767  -3.169  12.112  1.00  3.880          H  
ATOM  12489 1HG  GLU A 805      17.950  -1.719  10.671  1.00  3.880          H  
ATOM  12490 2HG  GLU A 805      17.634  -1.760  12.368  1.00  3.880          H  
ATOM  12491  N   TYR A 806      13.654  -3.673   8.816  1.00  2.000          N  
ATOM  12492  CA  TYR A 806      12.223  -3.921   8.782  1.00  2.200          C  
ATOM  12493  C   TYR A 806      11.944  -5.349   8.316  1.00  2.100          C  
ATOM  12494  O   TYR A 806      12.665  -5.913   7.494  1.00  2.110          O  
ATOM  12495  CB  TYR A 806      11.511  -2.852   7.964  1.00  3.000          C  
ATOM  12496  CG  TYR A 806      11.560  -1.508   8.675  1.00  3.000          C  
ATOM  12497  CD1 TYR A 806      12.492  -0.549   8.319  1.00  3.000          C  
ATOM  12498  CD2 TYR A 806      10.686  -1.259   9.724  1.00  3.000          C  
ATOM  12499  CE1 TYR A 806      12.547   0.647   8.982  1.00  3.000          C  
ATOM  12500  CE2 TYR A 806      10.742  -0.060  10.399  1.00  3.000          C  
ATOM  12501  CZ  TYR A 806      11.665   0.895  10.029  1.00  3.000          C  
ATOM  12502  OH  TYR A 806      11.711   2.096  10.698  1.00  3.000          O  
ATOM  12503  H   TYR A 806      14.149  -3.392   7.965  1.00  2.400          H  
ATOM  12504  HA  TYR A 806      11.839  -3.840   9.797  1.00  2.640          H  
ATOM  12505 1HB  TYR A 806      11.993  -2.748   6.994  1.00  3.600          H  
ATOM  12506 2HB  TYR A 806      10.472  -3.129   7.800  1.00  3.600          H  
ATOM  12507  HD1 TYR A 806      13.183  -0.734   7.521  1.00  3.600          H  
ATOM  12508  HD2 TYR A 806       9.953  -2.012  10.014  1.00  3.600          H  
ATOM  12509  HE1 TYR A 806      13.288   1.389   8.684  1.00  3.600          H  
ATOM  12510  HE2 TYR A 806      10.054   0.134  11.220  1.00  3.600          H  
ATOM  12511  HH  TYR A 806      11.111   2.067  11.448  1.00  3.600          H  
ATOM  12512  N   GLY A 807      10.879  -5.947   8.850  1.00  2.160          N  
ATOM  12513  CA  GLY A 807      10.511  -7.333   8.537  1.00  2.240          C  
ATOM  12514  C   GLY A 807      10.285  -7.649   7.059  1.00  2.060          C  
ATOM  12515  O   GLY A 807      10.558  -8.764   6.617  1.00  2.110          O  
ATOM  12516  H   GLY A 807      10.323  -5.435   9.522  1.00  2.590          H  
ATOM  12517 1HA  GLY A 807      11.294  -7.989   8.919  1.00  2.690          H  
ATOM  12518 2HA  GLY A 807       9.610  -7.588   9.093  1.00  2.690          H  
ATOM  12519  N   SER A 808       9.784  -6.685   6.291  1.00  1.990          N  
ATOM  12520  CA  SER A 808       9.522  -6.890   4.872  1.00  2.010          C  
ATOM  12521  C   SER A 808      10.758  -6.753   3.985  1.00  1.820          C  
ATOM  12522  O   SER A 808      10.678  -6.982   2.766  1.00  1.910          O  
ATOM  12523  CB  SER A 808       8.454  -5.922   4.400  1.00  2.810          C  
ATOM  12524  OG  SER A 808       8.910  -4.595   4.455  1.00  2.810          O  
ATOM  12525  H   SER A 808       9.556  -5.785   6.685  1.00  2.390          H  
ATOM  12526  HA  SER A 808       9.140  -7.904   4.747  1.00  2.410          H  
ATOM  12527 1HB  SER A 808       8.167  -6.170   3.376  1.00  3.370          H  
ATOM  12528 2HB  SER A 808       7.567  -6.030   5.023  1.00  3.370          H  
ATOM  12529  HG  SER A 808       8.196  -4.057   4.097  1.00  3.370          H  
ATOM  12530  N   ALA A 809      11.882  -6.308   4.552  1.00  1.700          N  
ATOM  12531  CA  ALA A 809      13.051  -6.077   3.729  1.00  1.600          C  
ATOM  12532  C   ALA A 809      13.447  -7.363   3.052  1.00  1.540          C  
ATOM  12533  O   ALA A 809      13.430  -8.439   3.654  1.00  1.710          O  
ATOM  12534  CB  ALA A 809      14.203  -5.541   4.558  1.00  2.280          C  
ATOM  12535  H   ALA A 809      11.944  -6.169   5.565  1.00  2.040          H  
ATOM  12536  HA  ALA A 809      12.794  -5.349   2.959  1.00  1.920          H  
ATOM  12537 1HB  ALA A 809      15.067  -5.362   3.916  1.00  2.740          H  
ATOM  12538 2HB  ALA A 809      13.894  -4.610   5.027  1.00  2.740          H  
ATOM  12539 3HB  ALA A 809      14.459  -6.267   5.329  1.00  2.740          H  
ATOM  12540  N   CYS A 810      13.812  -7.252   1.787  1.00  1.440          N  
ATOM  12541  CA  CYS A 810      14.266  -8.365   0.981  1.00  1.390          C  
ATOM  12542  C   CYS A 810      13.295  -9.573   0.924  1.00  1.400          C  
ATOM  12543  O   CYS A 810      13.724 -10.695   0.623  1.00  1.680          O  
ATOM  12544  CB  CYS A 810      15.624  -8.804   1.504  1.00  1.970          C  
ATOM  12545  SG  CYS A 810      16.841  -7.461   1.475  1.00  1.970          S  
ATOM  12546  H   CYS A 810      13.816  -6.329   1.343  1.00  1.730          H  
ATOM  12547  HA  CYS A 810      14.419  -7.979  -0.009  1.00  1.670          H  
ATOM  12548 1HB  CYS A 810      15.537  -9.167   2.525  1.00  2.360          H  
ATOM  12549 2HB  CYS A 810      16.004  -9.611   0.902  1.00  2.360          H  
ATOM  12550  HG  CYS A 810      17.135  -7.569   0.156  1.00  2.360          H  
ATOM  12551  N   ASN A 811      11.984  -9.339   1.130  1.00  1.320          N  
ATOM  12552  CA  ASN A 811      10.985 -10.418   1.122  1.00  1.290          C  
ATOM  12553  C   ASN A 811       9.976 -10.449  -0.050  1.00  1.200          C  
ATOM  12554  O   ASN A 811       8.868 -10.953   0.117  1.00  1.190          O  
ATOM  12555  CB  ASN A 811      10.213 -10.386   2.432  1.00  1.820          C  
ATOM  12556  CG  ASN A 811       9.522 -11.688   2.744  1.00  1.820          C  
ATOM  12557  OD1 ASN A 811      10.072 -12.764   2.470  1.00  1.820          O  
ATOM  12558  ND2 ASN A 811       8.336 -11.619   3.307  1.00  1.820          N  
ATOM  12559  H   ASN A 811      11.689  -8.397   1.404  1.00  1.580          H  
ATOM  12560  HA  ASN A 811      11.531 -11.359   1.080  1.00  1.550          H  
ATOM  12561 1HB  ASN A 811      10.897 -10.137   3.251  1.00  2.180          H  
ATOM  12562 2HB  ASN A 811       9.466  -9.591   2.387  1.00  2.180          H  
ATOM  12563 1HD2 ASN A 811       7.838 -12.458   3.528  1.00  2.180          H  
ATOM  12564 2HD2 ASN A 811       7.929 -10.730   3.504  1.00  2.180          H  
ATOM  12565  N   LEU A 812      10.328  -9.918  -1.218  1.00  1.180          N  
ATOM  12566  CA  LEU A 812       9.451  -9.903  -2.401  1.00  1.180          C  
ATOM  12567  C   LEU A 812       8.073  -9.276  -2.216  1.00  1.120          C  
ATOM  12568  O   LEU A 812       7.069  -9.766  -2.743  1.00  1.150          O  
ATOM  12569  CB  LEU A 812       9.300 -11.309  -2.992  1.00  1.650          C  
ATOM  12570  CG  LEU A 812      10.598 -11.979  -3.484  1.00  1.650          C  
ATOM  12571  CD1 LEU A 812      10.287 -13.371  -3.956  1.00  1.650          C  
ATOM  12572  CD2 LEU A 812      11.215 -11.181  -4.649  1.00  1.650          C  
ATOM  12573  H   LEU A 812      11.252  -9.504  -1.326  1.00  1.420          H  
ATOM  12574  HA  LEU A 812       9.936  -9.288  -3.147  1.00  1.420          H  
ATOM  12575 1HB  LEU A 812       8.847 -11.955  -2.246  1.00  1.980          H  
ATOM  12576 2HB  LEU A 812       8.623 -11.254  -3.843  1.00  1.980          H  
ATOM  12577  HG  LEU A 812      11.291 -12.035  -2.674  1.00  1.980          H  
ATOM  12578 1HD1 LEU A 812      11.197 -13.850  -4.306  1.00  1.980          H  
ATOM  12579 2HD1 LEU A 812       9.870 -13.947  -3.144  1.00  1.980          H  
ATOM  12580 3HD1 LEU A 812       9.581 -13.304  -4.771  1.00  1.980          H  
ATOM  12581 1HD2 LEU A 812      12.126 -11.685  -4.989  1.00  1.980          H  
ATOM  12582 2HD2 LEU A 812      10.503 -11.141  -5.455  1.00  1.980          H  
ATOM  12583 3HD2 LEU A 812      11.476 -10.176  -4.351  1.00  1.980          H  
ATOM  12584  N   VAL A 813       8.012  -8.184  -1.468  1.00  1.090          N  
ATOM  12585  CA  VAL A 813       6.770  -7.454  -1.348  1.00  1.060          C  
ATOM  12586  C   VAL A 813       7.066  -6.085  -1.900  1.00  1.020          C  
ATOM  12587  O   VAL A 813       7.948  -5.378  -1.405  1.00  1.110          O  
ATOM  12588  CB  VAL A 813       6.264  -7.364   0.099  1.00  1.500          C  
ATOM  12589  CG1 VAL A 813       4.941  -6.550   0.128  1.00  1.500          C  
ATOM  12590  CG2 VAL A 813       6.071  -8.779   0.651  1.00  1.500          C  
ATOM  12591  H   VAL A 813       8.847  -7.833  -1.021  1.00  1.310          H  
ATOM  12592  HA  VAL A 813       6.003  -7.924  -1.963  1.00  1.270          H  
ATOM  12593  HB  VAL A 813       6.992  -6.833   0.709  1.00  1.800          H  
ATOM  12594 1HG1 VAL A 813       4.580  -6.476   1.151  1.00  1.800          H  
ATOM  12595 2HG1 VAL A 813       5.116  -5.546  -0.261  1.00  1.800          H  
ATOM  12596 3HG1 VAL A 813       4.188  -7.051  -0.488  1.00  1.800          H  
ATOM  12597 1HG2 VAL A 813       5.715  -8.724   1.675  1.00  1.800          H  
ATOM  12598 2HG2 VAL A 813       5.345  -9.314   0.038  1.00  1.800          H  
ATOM  12599 3HG2 VAL A 813       7.018  -9.313   0.628  1.00  1.800          H  
ATOM  12600  N   PHE A 814       6.366  -5.728  -2.957  1.00  0.930          N  
ATOM  12601  CA  PHE A 814       6.626  -4.471  -3.628  1.00  0.950          C  
ATOM  12602  C   PHE A 814       5.392  -3.556  -3.527  1.00  0.980          C  
ATOM  12603  O   PHE A 814       4.374  -3.858  -4.150  1.00  1.040          O  
ATOM  12604  CB  PHE A 814       6.901  -4.730  -5.122  1.00  1.320          C  
ATOM  12605  CG  PHE A 814       8.083  -5.687  -5.515  1.00  1.320          C  
ATOM  12606  CD1 PHE A 814       9.100  -6.108  -4.647  1.00  1.320          C  
ATOM  12607  CD2 PHE A 814       8.134  -6.177  -6.819  1.00  1.320          C  
ATOM  12608  CE1 PHE A 814      10.091  -6.982  -5.103  1.00  1.320          C  
ATOM  12609  CE2 PHE A 814       9.119  -7.030  -7.248  1.00  1.320          C  
ATOM  12610  CZ  PHE A 814      10.094  -7.435  -6.386  1.00  1.320          C  
ATOM  12611  H   PHE A 814       5.649  -6.376  -3.302  1.00  1.120          H  
ATOM  12612  HA  PHE A 814       7.497  -3.994  -3.187  1.00  1.140          H  
ATOM  12613 1HB  PHE A 814       5.998  -5.137  -5.564  1.00  1.590          H  
ATOM  12614 2HB  PHE A 814       7.092  -3.767  -5.607  1.00  1.590          H  
ATOM  12615  HD1 PHE A 814       9.125  -5.758  -3.621  1.00  1.590          H  
ATOM  12616  HD2 PHE A 814       7.382  -5.876  -7.512  1.00  1.590          H  
ATOM  12617  HE1 PHE A 814      10.869  -7.310  -4.452  1.00  1.590          H  
ATOM  12618  HE2 PHE A 814       9.118  -7.379  -8.280  1.00  1.590          H  
ATOM  12619  HZ  PHE A 814      10.879  -8.113  -6.723  1.00  1.590          H  
ATOM  12620  N   PRO A 815       5.401  -2.476  -2.725  1.00  0.970          N  
ATOM  12621  CA  PRO A 815       4.304  -1.516  -2.600  1.00  1.000          C  
ATOM  12622  C   PRO A 815       3.923  -0.936  -3.959  1.00  1.050          C  
ATOM  12623  O   PRO A 815       4.812  -0.702  -4.782  1.00  1.180          O  
ATOM  12624  CB  PRO A 815       4.889  -0.476  -1.639  1.00  1.500          C  
ATOM  12625  CG  PRO A 815       5.898  -1.259  -0.806  1.00  1.500          C  
ATOM  12626  CD  PRO A 815       6.492  -2.285  -1.734  1.00  1.500          C  
ATOM  12627  HA  PRO A 815       3.449  -2.009  -2.154  1.00  1.200          H  
ATOM  12628 1HB  PRO A 815       5.349   0.350  -2.206  1.00  1.800          H  
ATOM  12629 2HB  PRO A 815       4.088  -0.033  -1.028  1.00  1.800          H  
ATOM  12630 1HG  PRO A 815       6.665  -0.584  -0.441  1.00  1.800          H  
ATOM  12631 2HG  PRO A 815       5.413  -1.704   0.079  1.00  1.800          H  
ATOM  12632 1HD  PRO A 815       7.419  -1.916  -2.175  1.00  1.800          H  
ATOM  12633 2HD  PRO A 815       6.659  -3.210  -1.167  1.00  1.800          H  
ATOM  12634  N   ILE A 816       2.620  -0.719  -4.191  1.00  1.020          N  
ATOM  12635  CA  ILE A 816       2.115  -0.181  -5.456  1.00  1.080          C  
ATOM  12636  C   ILE A 816       1.302   1.092  -5.331  1.00  1.020          C  
ATOM  12637  O   ILE A 816       1.390   1.921  -6.228  1.00  0.930          O  
ATOM  12638  CB  ILE A 816       1.243  -1.187  -6.233  1.00  1.490          C  
ATOM  12639  CG1 ILE A 816       2.061  -2.388  -6.634  1.00  1.490          C  
ATOM  12640  CG2 ILE A 816       0.648  -0.477  -7.550  1.00  1.490          C  
ATOM  12641  CD1 ILE A 816       1.216  -3.511  -7.136  1.00  1.490          C  
ATOM  12642  H   ILE A 816       1.943  -0.932  -3.459  1.00  1.220          H  
ATOM  12643  HA  ILE A 816       2.975   0.051  -6.080  1.00  1.300          H  
ATOM  12644  HB  ILE A 816       0.436  -1.541  -5.598  1.00  1.790          H  
ATOM  12645 1HG1 ILE A 816       2.744  -2.089  -7.428  1.00  1.790          H  
ATOM  12646 2HG1 ILE A 816       2.646  -2.746  -5.790  1.00  1.790          H  
ATOM  12647 1HG2 ILE A 816       0.054  -1.153  -8.117  1.00  1.790          H  
ATOM  12648 2HG2 ILE A 816       0.016   0.362  -7.296  1.00  1.790          H  
ATOM  12649 3HG2 ILE A 816       1.470  -0.130  -8.176  1.00  1.790          H  
ATOM  12650 1HD1 ILE A 816       1.840  -4.310  -7.439  1.00  1.790          H  
ATOM  12651 2HD1 ILE A 816       0.549  -3.841  -6.345  1.00  1.790          H  
ATOM  12652 3HD1 ILE A 816       0.645  -3.200  -7.967  1.00  1.790          H  
ATOM  12653  N   GLY A 817       0.464   1.207  -4.300  1.00  1.120          N  
ATOM  12654  CA  GLY A 817      -0.467   2.333  -4.200  1.00  1.110          C  
ATOM  12655  C   GLY A 817      -1.197   2.432  -2.860  1.00  1.080          C  
ATOM  12656  O   GLY A 817      -0.831   1.764  -1.893  1.00  0.990          O  
ATOM  12657  H   GLY A 817       0.461   0.475  -3.593  1.00  1.340          H  
ATOM  12658 1HA  GLY A 817       0.038   3.263  -4.402  1.00  1.330          H  
ATOM  12659 2HA  GLY A 817      -1.190   2.214  -4.989  1.00  1.330          H  
ATOM  12660  N   ILE A 818      -2.238   3.263  -2.813  1.00  1.170          N  
ATOM  12661  CA  ILE A 818      -3.026   3.531  -1.588  1.00  1.140          C  
ATOM  12662  C   ILE A 818      -4.487   3.066  -1.729  1.00  1.160          C  
ATOM  12663  O   ILE A 818      -5.123   3.312  -2.760  1.00  1.220          O  
ATOM  12664  CB  ILE A 818      -2.968   5.041  -1.228  1.00  1.610          C  
ATOM  12665  CG1 ILE A 818      -3.676   5.314   0.116  1.00  1.610          C  
ATOM  12666  CG2 ILE A 818      -3.597   5.885  -2.365  1.00  1.610          C  
ATOM  12667  CD1 ILE A 818      -3.345   6.679   0.722  1.00  1.610          C  
ATOM  12668  H   ILE A 818      -2.479   3.708  -3.700  1.00  1.400          H  
ATOM  12669  HA  ILE A 818      -2.581   2.976  -0.761  1.00  1.370          H  
ATOM  12670  HB  ILE A 818      -1.940   5.325  -1.101  1.00  1.930          H  
ATOM  12671 1HG1 ILE A 818      -4.758   5.261  -0.032  1.00  1.930          H  
ATOM  12672 2HG1 ILE A 818      -3.385   4.540   0.835  1.00  1.930          H  
ATOM  12673 1HG2 ILE A 818      -3.533   6.936  -2.143  1.00  1.930          H  
ATOM  12674 2HG2 ILE A 818      -3.055   5.690  -3.280  1.00  1.930          H  
ATOM  12675 3HG2 ILE A 818      -4.642   5.636  -2.504  1.00  1.930          H  
ATOM  12676 1HD1 ILE A 818      -3.867   6.807   1.663  1.00  1.930          H  
ATOM  12677 2HD1 ILE A 818      -2.272   6.742   0.899  1.00  1.930          H  
ATOM  12678 3HD1 ILE A 818      -3.640   7.466   0.055  1.00  1.930          H  
ATOM  12679  N   ILE A 819      -5.031   2.417  -0.690  1.00  1.140          N  
ATOM  12680  CA  ILE A 819      -6.408   1.916  -0.715  1.00  1.160          C  
ATOM  12681  C   ILE A 819      -7.403   2.833  -0.030  1.00  1.100          C  
ATOM  12682  O   ILE A 819      -7.182   3.256   1.088  1.00  1.010          O  
ATOM  12683  CB  ILE A 819      -6.493   0.534  -0.012  1.00  1.620          C  
ATOM  12684  CG1 ILE A 819      -5.592  -0.458  -0.747  1.00  1.620          C  
ATOM  12685  CG2 ILE A 819      -7.961   0.044   0.088  1.00  1.620          C  
ATOM  12686  CD1 ILE A 819      -5.353  -1.748  -0.039  1.00  1.620          C  
ATOM  12687  H   ILE A 819      -4.486   2.238   0.160  1.00  1.370          H  
ATOM  12688  HA  ILE A 819      -6.711   1.835  -1.741  1.00  1.390          H  
ATOM  12689  HB  ILE A 819      -6.115   0.621   0.982  1.00  1.940          H  
ATOM  12690 1HG1 ILE A 819      -6.008  -0.683  -1.693  1.00  1.940          H  
ATOM  12691 2HG1 ILE A 819      -4.632   0.018  -0.886  1.00  1.940          H  
ATOM  12692 1HG2 ILE A 819      -7.998  -0.903   0.598  1.00  1.940          H  
ATOM  12693 2HG2 ILE A 819      -8.556   0.750   0.649  1.00  1.940          H  
ATOM  12694 3HG2 ILE A 819      -8.381  -0.060  -0.897  1.00  1.940          H  
ATOM  12695 1HD1 ILE A 819      -4.685  -2.364  -0.628  1.00  1.940          H  
ATOM  12696 2HD1 ILE A 819      -4.890  -1.546   0.917  1.00  1.940          H  
ATOM  12697 3HD1 ILE A 819      -6.278  -2.280   0.109  1.00  1.940          H  
ATOM  12698  N   ASP A 820      -8.506   3.158  -0.690  1.00  1.170          N  
ATOM  12699  CA  ASP A 820      -9.530   3.978  -0.061  1.00  1.100          C  
ATOM  12700  C   ASP A 820     -10.552   3.024   0.586  1.00  1.180          C  
ATOM  12701  O   ASP A 820     -11.266   2.336  -0.146  1.00  1.330          O  
ATOM  12702  CB  ASP A 820     -10.225   4.858  -1.107  1.00  1.570          C  
ATOM  12703  CG  ASP A 820     -11.191   5.853  -0.495  1.00  1.570          C  
ATOM  12704  OD1 ASP A 820     -11.214   5.954   0.704  1.00  1.570          O  
ATOM  12705  OD2 ASP A 820     -11.910   6.518  -1.210  1.00  1.570          O  
ATOM  12706  H   ASP A 820      -8.692   2.817  -1.639  1.00  1.400          H  
ATOM  12707  HA  ASP A 820      -9.086   4.597   0.712  1.00  1.320          H  
ATOM  12708 1HB  ASP A 820      -9.472   5.395  -1.688  1.00  1.880          H  
ATOM  12709 2HB  ASP A 820     -10.775   4.217  -1.807  1.00  1.880          H  
ATOM  12710  N   ARG A 821     -10.598   2.892   1.927  1.00  1.170          N  
ATOM  12711  CA  ARG A 821     -11.530   1.933   2.515  1.00  1.270          C  
ATOM  12712  C   ARG A 821     -12.456   2.603   3.574  1.00  1.390          C  
ATOM  12713  O   ARG A 821     -12.159   2.572   4.781  1.00  1.330          O  
ATOM  12714  CB  ARG A 821     -10.741   0.775   3.121  1.00  1.740          C  
ATOM  12715  CG  ARG A 821     -11.563  -0.377   3.668  1.00  1.740          C  
ATOM  12716  CD  ARG A 821     -10.685  -1.523   4.072  1.00  1.740          C  
ATOM  12717  NE  ARG A 821     -10.043  -2.176   2.912  1.00  1.740          N  
ATOM  12718  CZ  ARG A 821      -9.034  -3.088   2.976  1.00  1.740          C  
ATOM  12719  NH1 ARG A 821      -8.539  -3.462   4.139  1.00  1.740          N  
ATOM  12720  NH2 ARG A 821      -8.541  -3.608   1.864  1.00  1.740          N  
ATOM  12721  H   ARG A 821     -10.001   3.443   2.552  1.00  1.400          H  
ATOM  12722  HA  ARG A 821     -12.132   1.506   1.721  1.00  1.520          H  
ATOM  12723 1HB  ARG A 821     -10.075   0.369   2.374  1.00  2.090          H  
ATOM  12724 2HB  ARG A 821     -10.120   1.152   3.938  1.00  2.090          H  
ATOM  12725 1HG  ARG A 821     -12.122  -0.048   4.542  1.00  2.090          H  
ATOM  12726 2HG  ARG A 821     -12.257  -0.728   2.905  1.00  2.090          H  
ATOM  12727 1HD  ARG A 821      -9.908  -1.151   4.739  1.00  2.090          H  
ATOM  12728 2HD  ARG A 821     -11.288  -2.267   4.593  1.00  2.090          H  
ATOM  12729  HE  ARG A 821     -10.388  -1.929   1.991  1.00  2.090          H  
ATOM  12730 1HH1 ARG A 821      -8.905  -3.079   4.997  1.00  2.090          H  
ATOM  12731 2HH1 ARG A 821      -7.792  -4.142   4.177  1.00  2.090          H  
ATOM  12732 1HH2 ARG A 821      -8.917  -3.335   0.967  1.00  2.090          H  
ATOM  12733 2HH2 ARG A 821      -7.794  -4.285   1.910  1.00  2.090          H  
ATOM  12734  N   PRO A 822     -13.583   3.232   3.136  1.00  1.690          N  
ATOM  12735  CA  PRO A 822     -14.548   3.994   3.933  1.00  1.910          C  
ATOM  12736  C   PRO A 822     -15.081   3.299   5.180  1.00  1.770          C  
ATOM  12737  O   PRO A 822     -15.258   3.950   6.199  1.00  2.500          O  
ATOM  12738  CB  PRO A 822     -15.687   4.219   2.932  1.00  2.860          C  
ATOM  12739  CG  PRO A 822     -14.999   4.256   1.599  1.00  2.860          C  
ATOM  12740  CD  PRO A 822     -13.923   3.227   1.685  1.00  2.860          C  
ATOM  12741  HA  PRO A 822     -14.085   4.957   4.205  1.00  2.290          H  
ATOM  12742 1HB  PRO A 822     -16.430   3.410   3.014  1.00  3.440          H  
ATOM  12743 2HB  PRO A 822     -16.219   5.160   3.169  1.00  3.440          H  
ATOM  12744 1HG  PRO A 822     -15.719   4.043   0.788  1.00  3.440          H  
ATOM  12745 2HG  PRO A 822     -14.587   5.257   1.408  1.00  3.440          H  
ATOM  12746 1HD  PRO A 822     -14.282   2.247   1.343  1.00  3.440          H  
ATOM  12747 2HD  PRO A 822     -13.104   3.609   1.084  1.00  3.440          H  
ATOM  12748  N   TYR A 823     -15.241   1.980   5.144  1.00  1.120          N  
ATOM  12749  CA  TYR A 823     -15.790   1.263   6.297  1.00  0.960          C  
ATOM  12750  C   TYR A 823     -14.832   1.096   7.455  1.00  0.950          C  
ATOM  12751  O   TYR A 823     -15.222   0.608   8.518  1.00  1.000          O  
ATOM  12752  CB  TYR A 823     -16.321  -0.094   5.850  1.00  1.410          C  
ATOM  12753  CG  TYR A 823     -17.639   0.001   5.129  1.00  1.410          C  
ATOM  12754  CD1 TYR A 823     -17.694   0.126   3.749  1.00  1.410          C  
ATOM  12755  CD2 TYR A 823     -18.812  -0.059   5.867  1.00  1.410          C  
ATOM  12756  CE1 TYR A 823     -18.925   0.208   3.128  1.00  1.410          C  
ATOM  12757  CE2 TYR A 823     -20.023   0.013   5.241  1.00  1.410          C  
ATOM  12758  CZ  TYR A 823     -20.094   0.159   3.890  1.00  1.410          C  
ATOM  12759  OH  TYR A 823     -21.333   0.238   3.288  1.00  1.410          O  
ATOM  12760  H   TYR A 823     -15.059   1.453   4.303  1.00  1.340          H  
ATOM  12761  HA  TYR A 823     -16.639   1.842   6.667  1.00  1.150          H  
ATOM  12762 1HB  TYR A 823     -15.596  -0.572   5.190  1.00  1.690          H  
ATOM  12763 2HB  TYR A 823     -16.451  -0.743   6.719  1.00  1.690          H  
ATOM  12764  HD1 TYR A 823     -16.783   0.167   3.157  1.00  1.690          H  
ATOM  12765  HD2 TYR A 823     -18.771  -0.168   6.952  1.00  1.690          H  
ATOM  12766  HE1 TYR A 823     -18.982   0.313   2.045  1.00  1.690          H  
ATOM  12767  HE2 TYR A 823     -20.931  -0.041   5.818  1.00  1.690          H  
ATOM  12768  HH  TYR A 823     -21.276   0.773   2.456  1.00  1.690          H  
ATOM  12769  N   LYS A 824     -13.575   1.473   7.251  1.00  1.010          N  
ATOM  12770  CA  LYS A 824     -12.585   1.389   8.295  1.00  1.100          C  
ATOM  12771  C   LYS A 824     -12.125   2.792   8.633  1.00  1.240          C  
ATOM  12772  O   LYS A 824     -11.184   2.978   9.410  1.00  2.130          O  
ATOM  12773  CB  LYS A 824     -11.409   0.508   7.867  1.00  1.500          C  
ATOM  12774  CG  LYS A 824     -11.784  -0.958   7.519  1.00  1.500          C  
ATOM  12775  CD  LYS A 824     -12.308  -1.748   8.726  1.00  1.500          C  
ATOM  12776  CE  LYS A 824     -12.563  -3.214   8.370  1.00  1.500          C  
ATOM  12777  NZ  LYS A 824     -13.108  -3.989   9.530  1.00  1.500          N  
ATOM  12778  H   LYS A 824     -13.283   1.872   6.352  1.00  1.210          H  
ATOM  12779  HA  LYS A 824     -13.038   0.978   9.194  1.00  1.320          H  
ATOM  12780 1HB  LYS A 824     -10.938   0.950   6.985  1.00  1.800          H  
ATOM  12781 2HB  LYS A 824     -10.663   0.487   8.659  1.00  1.800          H  
ATOM  12782 1HG  LYS A 824     -12.560  -0.952   6.755  1.00  1.800          H  
ATOM  12783 2HG  LYS A 824     -10.911  -1.462   7.121  1.00  1.800          H  
ATOM  12784 1HD  LYS A 824     -11.588  -1.693   9.543  1.00  1.800          H  
ATOM  12785 2HD  LYS A 824     -13.251  -1.319   9.064  1.00  1.800          H  
ATOM  12786 1HE  LYS A 824     -13.278  -3.260   7.549  1.00  1.800          H  
ATOM  12787 2HE  LYS A 824     -11.627  -3.673   8.050  1.00  1.800          H  
ATOM  12788 1HZ  LYS A 824     -13.264  -4.949   9.251  1.00  1.800          H  
ATOM  12789 2HZ  LYS A 824     -12.449  -3.966  10.296  1.00  1.800          H  
ATOM  12790 3HZ  LYS A 824     -13.984  -3.580   9.827  1.00  1.800          H  
ATOM  12791  N   HIS A 825     -12.764   3.786   7.997  1.00  0.780          N  
ATOM  12792  CA  HIS A 825     -12.452   5.191   8.171  1.00  0.750          C  
ATOM  12793  C   HIS A 825     -10.966   5.451   7.900  1.00  0.820          C  
ATOM  12794  O   HIS A 825     -10.363   6.297   8.569  1.00  1.110          O  
ATOM  12795  CB  HIS A 825     -12.773   5.592   9.617  1.00  1.060          C  
ATOM  12796  CG  HIS A 825     -14.136   5.133  10.100  1.00  1.060          C  
ATOM  12797  ND1 HIS A 825     -15.316   5.692   9.680  1.00  1.060          N  
ATOM  12798  CD2 HIS A 825     -14.471   4.145  10.962  1.00  1.060          C  
ATOM  12799  CE1 HIS A 825     -16.325   5.088  10.280  1.00  1.060          C  
ATOM  12800  NE2 HIS A 825     -15.831   4.140  11.070  1.00  1.060          N  
ATOM  12801  H   HIS A 825     -13.558   3.580   7.390  1.00  0.940          H  
ATOM  12802  HA  HIS A 825     -13.051   5.793   7.486  1.00  0.900          H  
ATOM  12803 1HB  HIS A 825     -12.017   5.201  10.292  1.00  1.270          H  
ATOM  12804 2HB  HIS A 825     -12.747   6.682   9.701  1.00  1.270          H  
ATOM  12805  HD1 HIS A 825     -15.408   6.458   9.020  1.00  1.270          H  
ATOM  12806  HD2 HIS A 825     -13.874   3.431  11.532  1.00  1.270          H  
ATOM  12807  HE1 HIS A 825     -17.351   5.403  10.078  1.00  1.270          H  
ATOM  12808  N   ASP A 826     -10.361   4.743   6.926  1.00  0.880          N  
ATOM  12809  CA  ASP A 826      -8.915   4.895   6.724  1.00  1.000          C  
ATOM  12810  C   ASP A 826      -8.425   4.499   5.338  1.00  0.930          C  
ATOM  12811  O   ASP A 826      -9.209   4.056   4.485  1.00  1.070          O  
ATOM  12812  CB  ASP A 826      -8.196   4.001   7.771  1.00  1.350          C  
ATOM  12813  CG  ASP A 826      -6.752   4.406   8.147  1.00  1.350          C  
ATOM  12814  OD1 ASP A 826      -6.253   5.334   7.554  1.00  1.350          O  
ATOM  12815  OD2 ASP A 826      -6.161   3.766   8.986  1.00  1.350          O  
ATOM  12816  H   ASP A 826     -10.900   4.085   6.349  1.00  1.060          H  
ATOM  12817  HA  ASP A 826      -8.653   5.941   6.891  1.00  1.200          H  
ATOM  12818 1HB  ASP A 826      -8.789   3.987   8.690  1.00  1.620          H  
ATOM  12819 2HB  ASP A 826      -8.175   2.978   7.400  1.00  1.620          H  
ATOM  12820  N   GLN A 827      -7.114   4.656   5.130  1.00  1.020          N  
ATOM  12821  CA  GLN A 827      -6.467   4.220   3.902  1.00  1.040          C  
ATOM  12822  C   GLN A 827      -5.307   3.211   4.065  1.00  1.030          C  
ATOM  12823  O   GLN A 827      -4.166   3.628   4.277  1.00  1.060          O  
ATOM  12824  CB  GLN A 827      -5.909   5.404   3.127  1.00  1.450          C  
ATOM  12825  CG  GLN A 827      -6.920   6.311   2.486  1.00  1.450          C  
ATOM  12826  CD  GLN A 827      -7.473   7.378   3.376  1.00  1.450          C  
ATOM  12827  OE1 GLN A 827      -6.748   8.032   4.129  1.00  1.450          O  
ATOM  12828  NE2 GLN A 827      -8.771   7.591   3.280  1.00  1.450          N  
ATOM  12829  H   GLN A 827      -6.563   5.082   5.882  1.00  1.220          H  
ATOM  12830  HA  GLN A 827      -7.233   3.773   3.295  1.00  1.250          H  
ATOM  12831 1HB  GLN A 827      -5.270   5.999   3.778  1.00  1.740          H  
ATOM  12832 2HB  GLN A 827      -5.296   5.009   2.342  1.00  1.740          H  
ATOM  12833 1HG  GLN A 827      -6.455   6.760   1.629  1.00  1.740          H  
ATOM  12834 2HG  GLN A 827      -7.748   5.698   2.169  1.00  1.740          H  
ATOM  12835 1HE2 GLN A 827      -9.198   8.298   3.836  1.00  1.740          H  
ATOM  12836 2HE2 GLN A 827      -9.334   7.048   2.639  1.00  1.740          H  
ATOM  12837  N   PRO A 828      -5.562   1.892   3.992  1.00  1.000          N  
ATOM  12838  CA  PRO A 828      -4.567   0.829   4.049  1.00  1.010          C  
ATOM  12839  C   PRO A 828      -3.664   0.971   2.813  1.00  1.020          C  
ATOM  12840  O   PRO A 828      -4.107   1.544   1.827  1.00  1.030          O  
ATOM  12841  CB  PRO A 828      -5.421  -0.446   3.983  1.00  1.520          C  
ATOM  12842  CG  PRO A 828      -6.806  -0.015   4.419  1.00  1.520          C  
ATOM  12843  CD  PRO A 828      -6.948   1.407   3.943  1.00  1.520          C  
ATOM  12844  HA  PRO A 828      -4.016   0.911   4.993  1.00  1.210          H  
ATOM  12845 1HB  PRO A 828      -5.410  -0.852   2.976  1.00  1.820          H  
ATOM  12846 2HB  PRO A 828      -4.992  -1.218   4.639  1.00  1.820          H  
ATOM  12847 1HG  PRO A 828      -7.551  -0.664   3.955  1.00  1.820          H  
ATOM  12848 2HG  PRO A 828      -6.923  -0.117   5.507  1.00  1.820          H  
ATOM  12849 1HD  PRO A 828      -7.344   1.451   2.919  1.00  1.820          H  
ATOM  12850 2HD  PRO A 828      -7.582   1.939   4.654  1.00  1.820          H  
ATOM  12851  N   PRO A 829      -2.397   0.558   2.846  1.00  1.040          N  
ATOM  12852  CA  PRO A 829      -1.543   0.534   1.669  1.00  1.050          C  
ATOM  12853  C   PRO A 829      -1.876  -0.660   0.775  1.00  1.030          C  
ATOM  12854  O   PRO A 829      -2.236  -1.729   1.269  1.00  1.020          O  
ATOM  12855  CB  PRO A 829      -0.150   0.395   2.297  1.00  1.580          C  
ATOM  12856  CG  PRO A 829      -0.400  -0.361   3.603  1.00  1.580          C  
ATOM  12857  CD  PRO A 829      -1.771   0.122   4.087  1.00  1.580          C  
ATOM  12858  HA  PRO A 829      -1.639   1.477   1.117  1.00  1.260          H  
ATOM  12859 1HB  PRO A 829       0.516  -0.150   1.607  1.00  1.890          H  
ATOM  12860 2HB  PRO A 829       0.299   1.391   2.450  1.00  1.890          H  
ATOM  12861 1HG  PRO A 829      -0.378  -1.449   3.415  1.00  1.890          H  
ATOM  12862 2HG  PRO A 829       0.406  -0.150   4.323  1.00  1.890          H  
ATOM  12863 1HD  PRO A 829      -2.330  -0.719   4.525  1.00  1.890          H  
ATOM  12864 2HD  PRO A 829      -1.662   0.968   4.786  1.00  1.890          H  
ATOM  12865  N   TRP A 830      -1.685  -0.484  -0.523  1.00  1.030          N  
ATOM  12866  CA  TRP A 830      -1.750  -1.518  -1.551  1.00  1.040          C  
ATOM  12867  C   TRP A 830      -0.363  -2.013  -1.928  1.00  0.980          C  
ATOM  12868  O   TRP A 830       0.449  -1.243  -2.466  1.00  1.000          O  
ATOM  12869  CB  TRP A 830      -2.480  -0.972  -2.785  1.00  1.450          C  
ATOM  12870  CG  TRP A 830      -2.353  -1.722  -4.046  1.00  1.450          C  
ATOM  12871  CD1 TRP A 830      -2.046  -3.032  -4.273  1.00  1.450          C  
ATOM  12872  CD2 TRP A 830      -2.577  -1.142  -5.341  1.00  1.450          C  
ATOM  12873  NE1 TRP A 830      -2.043  -3.280  -5.588  1.00  1.450          N  
ATOM  12874  CE2 TRP A 830      -2.374  -2.142  -6.265  1.00  1.450          C  
ATOM  12875  CE3 TRP A 830      -2.944   0.141  -5.779  1.00  1.450          C  
ATOM  12876  CZ2 TRP A 830      -2.518  -1.925  -7.605  1.00  1.450          C  
ATOM  12877  CZ3 TRP A 830      -3.091   0.361  -7.132  1.00  1.450          C  
ATOM  12878  CH2 TRP A 830      -2.882  -0.652  -8.025  1.00  1.450          C  
ATOM  12879  H   TRP A 830      -1.426   0.445  -0.846  1.00  1.240          H  
ATOM  12880  HA  TRP A 830      -2.315  -2.361  -1.158  1.00  1.250          H  
ATOM  12881 1HB  TRP A 830      -3.528  -0.928  -2.581  1.00  1.740          H  
ATOM  12882 2HB  TRP A 830      -2.172   0.005  -2.977  1.00  1.740          H  
ATOM  12883  HD1 TRP A 830      -1.836  -3.786  -3.526  1.00  1.740          H  
ATOM  12884  HE1 TRP A 830      -1.842  -4.178  -6.001  1.00  1.740          H  
ATOM  12885  HE3 TRP A 830      -3.118   0.944  -5.068  1.00  1.740          H  
ATOM  12886  HZ2 TRP A 830      -2.355  -2.706  -8.313  1.00  1.740          H  
ATOM  12887  HZ3 TRP A 830      -3.376   1.356  -7.468  1.00  1.740          H  
ATOM  12888  HH2 TRP A 830      -3.003  -0.457  -9.088  1.00  1.740          H  
ATOM  12889  N   THR A 831      -0.101  -3.297  -1.683  1.00  0.950          N  
ATOM  12890  CA  THR A 831       1.184  -3.892  -2.019  1.00  0.930          C  
ATOM  12891  C   THR A 831       0.945  -5.179  -2.787  1.00  0.910          C  
ATOM  12892  O   THR A 831      -0.143  -5.756  -2.689  1.00  0.930          O  
ATOM  12893  CB  THR A 831       1.980  -4.247  -0.741  1.00  1.310          C  
ATOM  12894  OG1 THR A 831       1.302  -5.311  -0.048  1.00  1.310          O  
ATOM  12895  CG2 THR A 831       2.048  -3.041   0.228  1.00  1.310          C  
ATOM  12896  H   THR A 831      -0.800  -3.871  -1.226  1.00  1.140          H  
ATOM  12897  HA  THR A 831       1.742  -3.227  -2.669  1.00  1.120          H  
ATOM  12898  HB  THR A 831       2.985  -4.560  -1.018  1.00  1.570          H  
ATOM  12899  HG1 THR A 831       1.350  -6.126  -0.562  1.00  1.570          H  
ATOM  12900 1HG2 THR A 831       2.602  -3.331   1.116  1.00  1.570          H  
ATOM  12901 2HG2 THR A 831       2.534  -2.203  -0.223  1.00  1.570          H  
ATOM  12902 3HG2 THR A 831       1.042  -2.746   0.519  1.00  1.570          H  
ATOM  12903  N   VAL A 832       1.966  -5.673  -3.491  1.00  0.910          N  
ATOM  12904  CA  VAL A 832       1.842  -6.984  -4.136  1.00  0.950          C  
ATOM  12905  C   VAL A 832       2.944  -7.944  -3.690  1.00  0.870          C  
ATOM  12906  O   VAL A 832       4.126  -7.588  -3.626  1.00  0.870          O  
ATOM  12907  CB  VAL A 832       1.846  -6.869  -5.692  1.00  1.310          C  
ATOM  12908  CG1 VAL A 832       3.140  -6.284  -6.195  1.00  1.310          C  
ATOM  12909  CG2 VAL A 832       1.613  -8.241  -6.355  1.00  1.310          C  
ATOM  12910  H   VAL A 832       2.822  -5.116  -3.591  1.00  1.090          H  
ATOM  12911  HA  VAL A 832       0.884  -7.418  -3.847  1.00  1.140          H  
ATOM  12912  HB  VAL A 832       1.048  -6.200  -5.980  1.00  1.580          H  
ATOM  12913 1HG1 VAL A 832       3.088  -6.205  -7.273  1.00  1.580          H  
ATOM  12914 2HG1 VAL A 832       3.292  -5.307  -5.764  1.00  1.580          H  
ATOM  12915 3HG1 VAL A 832       3.967  -6.906  -5.939  1.00  1.580          H  
ATOM  12916 1HG2 VAL A 832       1.590  -8.118  -7.435  1.00  1.580          H  
ATOM  12917 2HG2 VAL A 832       2.411  -8.934  -6.100  1.00  1.580          H  
ATOM  12918 3HG2 VAL A 832       0.665  -8.656  -6.021  1.00  1.580          H  
ATOM  12919  N   ASP A 833       2.529  -9.163  -3.380  1.00  0.970          N  
ATOM  12920  CA  ASP A 833       3.411 -10.272  -3.029  1.00  1.000          C  
ATOM  12921  C   ASP A 833       3.828 -10.941  -4.335  1.00  0.930          C  
ATOM  12922  O   ASP A 833       2.969 -11.430  -5.078  1.00  1.530          O  
ATOM  12923  CB  ASP A 833       2.728 -11.254  -2.060  1.00  1.390          C  
ATOM  12924  CG  ASP A 833       3.634 -12.420  -1.627  1.00  1.390          C  
ATOM  12925  OD1 ASP A 833       4.596 -12.697  -2.323  1.00  1.390          O  
ATOM  12926  OD2 ASP A 833       3.369 -13.040  -0.598  1.00  1.390          O  
ATOM  12927  H   ASP A 833       1.524  -9.346  -3.429  1.00  1.160          H  
ATOM  12928  HA  ASP A 833       4.310  -9.881  -2.549  1.00  1.200          H  
ATOM  12929 1HB  ASP A 833       2.405 -10.713  -1.172  1.00  1.670          H  
ATOM  12930 2HB  ASP A 833       1.839 -11.667  -2.526  1.00  1.670          H  
ATOM  12931  N   THR A 834       5.114 -10.859  -4.680  1.00  1.010          N  
ATOM  12932  CA  THR A 834       5.607 -11.355  -5.958  1.00  1.360          C  
ATOM  12933  C   THR A 834       6.351 -12.682  -5.813  1.00  1.050          C  
ATOM  12934  O   THR A 834       7.123 -13.063  -6.689  1.00  0.990          O  
ATOM  12935  CB  THR A 834       6.484 -10.303  -6.672  1.00  1.760          C  
ATOM  12936  OG1 THR A 834       7.613  -9.962  -5.856  1.00  1.760          O  
ATOM  12937  CG2 THR A 834       5.659  -9.056  -6.892  1.00  1.760          C  
ATOM  12938  H   THR A 834       5.790 -10.452  -4.019  1.00  1.210          H  
ATOM  12939  HA  THR A 834       4.750 -11.531  -6.600  1.00  1.630          H  
ATOM  12940  HB  THR A 834       6.824 -10.697  -7.628  1.00  2.120          H  
ATOM  12941  HG1 THR A 834       8.205  -9.360  -6.332  1.00  2.120          H  
ATOM  12942 1HG2 THR A 834       6.253  -8.305  -7.394  1.00  2.120          H  
ATOM  12943 2HG2 THR A 834       4.788  -9.299  -7.502  1.00  2.120          H  
ATOM  12944 3HG2 THR A 834       5.338  -8.680  -5.928  1.00  2.120          H  
ATOM  12945  N   SER A 835       6.174 -13.349  -4.677  1.00  1.090          N  
ATOM  12946  CA  SER A 835       6.799 -14.641  -4.430  1.00  1.140          C  
ATOM  12947  C   SER A 835       6.031 -15.849  -4.962  1.00  1.200          C  
ATOM  12948  O   SER A 835       4.802 -15.958  -4.807  1.00  1.830          O  
ATOM  12949  CB  SER A 835       6.985 -14.855  -2.949  1.00  1.580          C  
ATOM  12950  OG  SER A 835       7.414 -16.162  -2.704  1.00  1.580          O  
ATOM  12951  H   SER A 835       5.546 -12.961  -3.955  1.00  1.310          H  
ATOM  12952  HA  SER A 835       7.772 -14.639  -4.912  1.00  1.370          H  
ATOM  12953 1HB  SER A 835       7.693 -14.144  -2.552  1.00  1.890          H  
ATOM  12954 2HB  SER A 835       6.042 -14.682  -2.440  1.00  1.890          H  
ATOM  12955  HG  SER A 835       7.551 -16.214  -1.754  1.00  1.890          H  
ATOM  12956  N   GLY A 836       6.769 -16.781  -5.567  1.00  1.490          N  
ATOM  12957  CA  GLY A 836       6.215 -18.051  -6.002  1.00  1.520          C  
ATOM  12958  C   GLY A 836       5.064 -17.839  -6.970  1.00  1.350          C  
ATOM  12959  O   GLY A 836       5.227 -17.162  -7.976  1.00  1.250          O  
ATOM  12960  H   GLY A 836       7.757 -16.605  -5.688  1.00  1.790          H  
ATOM  12961 1HA  GLY A 836       6.997 -18.613  -6.503  1.00  1.820          H  
ATOM  12962 2HA  GLY A 836       5.933 -18.610  -5.121  1.00  1.820          H  
ATOM  12963  N   PRO A 837       3.871 -18.387  -6.711  1.00  1.390          N  
ATOM  12964  CA  PRO A 837       2.694 -18.257  -7.551  1.00  1.370          C  
ATOM  12965  C   PRO A 837       2.303 -16.800  -7.839  1.00  1.230          C  
ATOM  12966  O   PRO A 837       1.598 -16.548  -8.811  1.00  1.300          O  
ATOM  12967  CB  PRO A 837       1.619 -18.962  -6.714  1.00  2.060          C  
ATOM  12968  CG  PRO A 837       2.372 -19.967  -5.880  1.00  2.060          C  
ATOM  12969  CD  PRO A 837       3.688 -19.298  -5.553  1.00  2.060          C  
ATOM  12970  HA  PRO A 837       2.867 -18.799  -8.493  1.00  1.640          H  
ATOM  12971 1HB  PRO A 837       1.105 -18.225  -6.092  1.00  2.470          H  
ATOM  12972 2HB  PRO A 837       0.862 -19.417  -7.371  1.00  2.470          H  
ATOM  12973 1HG  PRO A 837       1.790 -20.222  -4.980  1.00  2.470          H  
ATOM  12974 2HG  PRO A 837       2.500 -20.903  -6.448  1.00  2.470          H  
ATOM  12975 1HD  PRO A 837       3.630 -18.730  -4.606  1.00  2.470          H  
ATOM  12976 2HD  PRO A 837       4.453 -20.094  -5.536  1.00  2.470          H  
ATOM  12977  N   GLY A 838       2.732 -15.847  -6.992  1.00  1.140          N  
ATOM  12978  CA  GLY A 838       2.397 -14.429  -7.176  1.00  1.080          C  
ATOM  12979  C   GLY A 838       3.417 -13.707  -8.041  1.00  1.000          C  
ATOM  12980  O   GLY A 838       3.314 -12.505  -8.283  1.00  0.940          O  
ATOM  12981  H   GLY A 838       3.336 -16.077  -6.196  1.00  1.370          H  
ATOM  12982 1HA  GLY A 838       1.410 -14.336  -7.626  1.00  1.300          H  
ATOM  12983 2HA  GLY A 838       2.354 -13.944  -6.200  1.00  1.300          H  
ATOM  12984  N   ALA A 839       4.390 -14.452  -8.544  1.00  1.030          N  
ATOM  12985  CA  ALA A 839       5.473 -13.920  -9.342  1.00  1.000          C  
ATOM  12986  C   ALA A 839       5.037 -13.187 -10.581  1.00  0.920          C  
ATOM  12987  O   ALA A 839       5.625 -12.162 -10.925  1.00  0.880          O  
ATOM  12988  CB  ALA A 839       6.331 -15.071  -9.772  1.00  1.410          C  
ATOM  12989  H   ALA A 839       4.423 -15.448  -8.321  1.00  1.240          H  
ATOM  12990  HA  ALA A 839       6.044 -13.219  -8.747  1.00  1.200          H  
ATOM  12991 1HB  ALA A 839       7.102 -14.729 -10.362  1.00  1.690          H  
ATOM  12992 2HB  ALA A 839       6.729 -15.576  -8.900  1.00  1.690          H  
ATOM  12993 3HB  ALA A 839       5.726 -15.747 -10.349  1.00  1.690          H  
ATOM  12994  N   ASN A 840       4.006 -13.682 -11.232  1.00  0.920          N  
ATOM  12995  CA  ASN A 840       3.547 -13.084 -12.462  1.00  0.870          C  
ATOM  12996  C   ASN A 840       2.454 -12.055 -12.202  1.00  0.820          C  
ATOM  12997  O   ASN A 840       1.424 -12.367 -11.588  1.00  0.840          O  
ATOM  12998  CB  ASN A 840       3.114 -14.155 -13.405  1.00  1.240          C  
ATOM  12999  CG  ASN A 840       4.195 -15.056 -13.811  1.00  1.240          C  
ATOM  13000  OD1 ASN A 840       5.374 -14.698 -14.084  1.00  1.240          O  
ATOM  13001  ND2 ASN A 840       3.792 -16.296 -13.883  1.00  1.240          N  
ATOM  13002  H   ASN A 840       3.549 -14.510 -10.872  1.00  1.100          H  
ATOM  13003  HA  ASN A 840       4.382 -12.556 -12.904  1.00  1.040          H  
ATOM  13004 1HB  ASN A 840       2.348 -14.739 -12.933  1.00  1.490          H  
ATOM  13005 2HB  ASN A 840       2.711 -13.734 -14.280  1.00  1.490          H  
ATOM  13006 1HD2 ASN A 840       4.402 -17.035 -14.212  1.00  1.490          H  
ATOM  13007 2HD2 ASN A 840       2.835 -16.527 -13.657  1.00  1.490          H  
ATOM  13008  N   VAL A 841       2.714 -10.820 -12.644  1.00  0.780          N  
ATOM  13009  CA  VAL A 841       1.817  -9.687 -12.402  1.00  0.760          C  
ATOM  13010  C   VAL A 841       1.209  -9.126 -13.697  1.00  0.780          C  
ATOM  13011  O   VAL A 841       1.938  -8.663 -14.567  1.00  0.800          O  
ATOM  13012  CB  VAL A 841       2.599  -8.554 -11.676  1.00  1.070          C  
ATOM  13013  CG1 VAL A 841       1.693  -7.339 -11.426  1.00  1.070          C  
ATOM  13014  CG2 VAL A 841       3.183  -9.076 -10.350  1.00  1.070          C  
ATOM  13015  H   VAL A 841       3.573 -10.711 -13.194  1.00  0.940          H  
ATOM  13016  HA  VAL A 841       1.021 -10.024 -11.750  1.00  0.910          H  
ATOM  13017  HB  VAL A 841       3.408  -8.237 -12.308  1.00  1.290          H  
ATOM  13018 1HG1 VAL A 841       2.270  -6.559 -10.932  1.00  1.290          H  
ATOM  13019 2HG1 VAL A 841       1.305  -6.950 -12.369  1.00  1.290          H  
ATOM  13020 3HG1 VAL A 841       0.860  -7.631 -10.786  1.00  1.290          H  
ATOM  13021 1HG2 VAL A 841       3.747  -8.285  -9.863  1.00  1.290          H  
ATOM  13022 2HG2 VAL A 841       2.389  -9.394  -9.700  1.00  1.290          H  
ATOM  13023 3HG2 VAL A 841       3.847  -9.921 -10.544  1.00  1.290          H  
ATOM  13024  N   LEU A 842      -0.122  -9.144 -13.803  1.00  0.810          N  
ATOM  13025  CA  LEU A 842      -0.827  -8.628 -14.994  1.00  0.870          C  
ATOM  13026  C   LEU A 842      -1.560  -7.314 -14.734  1.00  0.880          C  
ATOM  13027  O   LEU A 842      -2.422  -7.248 -13.864  1.00  0.960          O  
ATOM  13028  CB  LEU A 842      -1.838  -9.654 -15.540  1.00  1.190          C  
ATOM  13029  CG  LEU A 842      -2.758  -9.205 -16.736  1.00  1.190          C  
ATOM  13030  CD1 LEU A 842      -1.906  -8.916 -17.999  1.00  1.190          C  
ATOM  13031  CD2 LEU A 842      -3.789 -10.320 -17.005  1.00  1.190          C  
ATOM  13032  H   LEU A 842      -0.636  -9.555 -13.018  1.00  0.970          H  
ATOM  13033  HA  LEU A 842      -0.083  -8.451 -15.763  1.00  1.040          H  
ATOM  13034 1HB  LEU A 842      -1.297 -10.505 -15.883  1.00  1.430          H  
ATOM  13035 2HB  LEU A 842      -2.473  -9.958 -14.736  1.00  1.430          H  
ATOM  13036  HG  LEU A 842      -3.280  -8.293 -16.469  1.00  1.430          H  
ATOM  13037 1HD1 LEU A 842      -2.544  -8.595 -18.809  1.00  1.430          H  
ATOM  13038 2HD1 LEU A 842      -1.218  -8.140 -17.799  1.00  1.430          H  
ATOM  13039 3HD1 LEU A 842      -1.361  -9.812 -18.293  1.00  1.430          H  
ATOM  13040 1HD2 LEU A 842      -4.451 -10.025 -17.820  1.00  1.430          H  
ATOM  13041 2HD2 LEU A 842      -3.265 -11.241 -17.275  1.00  1.430          H  
ATOM  13042 3HD2 LEU A 842      -4.379 -10.490 -16.113  1.00  1.430          H  
ATOM  13043  N   ILE A 843      -1.249  -6.292 -15.517  1.00  0.840          N  
ATOM  13044  CA  ILE A 843      -1.839  -4.964 -15.405  1.00  0.870          C  
ATOM  13045  C   ILE A 843      -2.720  -4.658 -16.610  1.00  0.910          C  
ATOM  13046  O   ILE A 843      -2.254  -4.703 -17.752  1.00  0.920          O  
ATOM  13047  CB  ILE A 843      -0.718  -3.896 -15.317  1.00  1.210          C  
ATOM  13048  CG1 ILE A 843       0.157  -4.175 -14.078  1.00  1.210          C  
ATOM  13049  CG2 ILE A 843      -1.342  -2.460 -15.246  1.00  1.210          C  
ATOM  13050  CD1 ILE A 843       1.459  -3.461 -14.045  1.00  1.210          C  
ATOM  13051  H   ILE A 843      -0.545  -6.451 -16.231  1.00  1.010          H  
ATOM  13052  HA  ILE A 843      -2.459  -4.923 -14.514  1.00  1.040          H  
ATOM  13053  HB  ILE A 843      -0.079  -3.967 -16.198  1.00  1.450          H  
ATOM  13054 1HG1 ILE A 843      -0.391  -3.869 -13.221  1.00  1.450          H  
ATOM  13055 2HG1 ILE A 843       0.355  -5.240 -14.012  1.00  1.450          H  
ATOM  13056 1HG2 ILE A 843      -0.558  -1.713 -15.194  1.00  1.450          H  
ATOM  13057 2HG2 ILE A 843      -1.942  -2.270 -16.133  1.00  1.450          H  
ATOM  13058 3HG2 ILE A 843      -1.977  -2.380 -14.360  1.00  1.450          H  
ATOM  13059 1HD1 ILE A 843       1.999  -3.719 -13.134  1.00  1.450          H  
ATOM  13060 2HD1 ILE A 843       2.017  -3.782 -14.903  1.00  1.450          H  
ATOM  13061 3HD1 ILE A 843       1.323  -2.395 -14.083  1.00  1.450          H  
ATOM  13062  N   LEU A 844      -3.994  -4.374 -16.357  1.00  0.950          N  
ATOM  13063  CA  LEU A 844      -4.909  -4.065 -17.453  1.00  1.000          C  
ATOM  13064  C   LEU A 844      -5.480  -2.663 -17.347  1.00  1.030          C  
ATOM  13065  O   LEU A 844      -5.786  -2.210 -16.243  1.00  1.090          O  
ATOM  13066  CB  LEU A 844      -6.068  -5.067 -17.476  1.00  1.380          C  
ATOM  13067  CG  LEU A 844      -5.693  -6.559 -17.613  1.00  1.380          C  
ATOM  13068  CD1 LEU A 844      -6.930  -7.379 -17.496  1.00  1.380          C  
ATOM  13069  CD2 LEU A 844      -5.015  -6.818 -18.950  1.00  1.380          C  
ATOM  13070  H   LEU A 844      -4.316  -4.385 -15.380  1.00  1.140          H  
ATOM  13071  HA  LEU A 844      -4.367  -4.119 -18.381  1.00  1.200          H  
ATOM  13072 1HB  LEU A 844      -6.638  -4.948 -16.546  1.00  1.660          H  
ATOM  13073 2HB  LEU A 844      -6.724  -4.807 -18.308  1.00  1.660          H  
ATOM  13074  HG  LEU A 844      -5.031  -6.839 -16.802  1.00  1.660          H  
ATOM  13075 1HD1 LEU A 844      -6.668  -8.435 -17.568  1.00  1.660          H  
ATOM  13076 2HD1 LEU A 844      -7.406  -7.190 -16.539  1.00  1.660          H  
ATOM  13077 3HD1 LEU A 844      -7.618  -7.113 -18.291  1.00  1.660          H  
ATOM  13078 1HD2 LEU A 844      -4.769  -7.869 -19.040  1.00  1.660          H  
ATOM  13079 2HD2 LEU A 844      -5.674  -6.534 -19.761  1.00  1.660          H  
ATOM  13080 3HD2 LEU A 844      -4.104  -6.236 -19.013  1.00  1.660          H  
ATOM  13081  N   GLY A 845      -5.684  -1.993 -18.490  1.00  1.070          N  
ATOM  13082  CA  GLY A 845      -6.342  -0.665 -18.415  1.00  1.110          C  
ATOM  13083  C   GLY A 845      -6.427   0.193 -19.700  1.00  1.230          C  
ATOM  13084  O   GLY A 845      -5.933  -0.164 -20.780  1.00  1.280          O  
ATOM  13085  H   GLY A 845      -5.350  -2.417 -19.368  1.00  1.280          H  
ATOM  13086 1HA  GLY A 845      -7.352  -0.803 -18.022  1.00  1.330          H  
ATOM  13087 2HA  GLY A 845      -5.824  -0.077 -17.657  1.00  1.330          H  
ATOM  13088  N   ALA A 846      -7.123   1.330 -19.569  1.00  1.280          N  
ATOM  13089  CA  ALA A 846      -7.325   2.334 -20.617  1.00  1.420          C  
ATOM  13090  C   ALA A 846      -6.078   3.201 -20.797  1.00  1.420          C  
ATOM  13091  O   ALA A 846      -5.244   3.301 -19.887  1.00  1.360          O  
ATOM  13092  CB  ALA A 846      -8.507   3.212 -20.267  1.00  1.930          C  
ATOM  13093  H   ALA A 846      -7.566   1.522 -18.661  1.00  1.540          H  
ATOM  13094  HA  ALA A 846      -7.523   1.819 -21.554  1.00  1.700          H  
ATOM  13095 1HB  ALA A 846      -8.671   3.945 -21.052  1.00  2.320          H  
ATOM  13096 2HB  ALA A 846      -9.380   2.598 -20.158  1.00  2.320          H  
ATOM  13097 3HB  ALA A 846      -8.311   3.719 -19.330  1.00  2.320          H  
ATOM  13098  N   GLY A 847      -5.929   3.830 -21.962  1.00  1.510          N  
ATOM  13099  CA  GLY A 847      -4.793   4.723 -22.131  1.00  1.550          C  
ATOM  13100  C   GLY A 847      -4.883   5.870 -21.127  1.00  1.540          C  
ATOM  13101  O   GLY A 847      -5.953   6.456 -20.927  1.00  1.570          O  
ATOM  13102  H   GLY A 847      -6.603   3.716 -22.707  1.00  1.810          H  
ATOM  13103 1HA  GLY A 847      -3.866   4.170 -21.983  1.00  1.860          H  
ATOM  13104 2HA  GLY A 847      -4.780   5.118 -23.148  1.00  1.860          H  
ATOM  13105  N   GLY A 848      -3.742   6.197 -20.514  1.00  1.520          N  
ATOM  13106  CA  GLY A 848      -3.636   7.253 -19.506  1.00  1.540          C  
ATOM  13107  C   GLY A 848      -4.042   6.759 -18.106  1.00  1.460          C  
ATOM  13108  O   GLY A 848      -3.961   7.499 -17.129  1.00  1.480          O  
ATOM  13109  H   GLY A 848      -2.908   5.685 -20.759  1.00  1.820          H  
ATOM  13110 1HA  GLY A 848      -2.611   7.627 -19.481  1.00  1.850          H  
ATOM  13111 2HA  GLY A 848      -4.265   8.092 -19.795  1.00  1.850          H  
ATOM  13112  N   SER A 849      -4.416   5.489 -17.986  1.00  1.370          N  
ATOM  13113  CA  SER A 849      -4.870   4.923 -16.716  1.00  1.300          C  
ATOM  13114  C   SER A 849      -3.787   4.720 -15.680  1.00  1.240          C  
ATOM  13115  O   SER A 849      -4.092   4.416 -14.528  1.00  1.220          O  
ATOM  13116  CB  SER A 849      -5.541   3.599 -16.940  1.00  1.850          C  
ATOM  13117  OG  SER A 849      -4.636   2.686 -17.393  1.00  1.850          O  
ATOM  13118  H   SER A 849      -4.474   4.891 -18.811  1.00  1.640          H  
ATOM  13119  HA  SER A 849      -5.591   5.617 -16.296  1.00  1.560          H  
ATOM  13120 1HB  SER A 849      -5.967   3.250 -16.011  1.00  2.220          H  
ATOM  13121 2HB  SER A 849      -6.349   3.700 -17.653  1.00  2.220          H  
ATOM  13122  HG  SER A 849      -4.653   2.783 -18.366  1.00  2.220          H  
ATOM  13123  N   GLY A 850      -2.531   4.863 -16.079  1.00  1.230          N  
ATOM  13124  CA  GLY A 850      -1.435   4.670 -15.150  1.00  1.180          C  
ATOM  13125  C   GLY A 850      -0.769   3.318 -15.294  1.00  1.110          C  
ATOM  13126  O   GLY A 850      -0.089   2.879 -14.374  1.00  1.080          O  
ATOM  13127  H   GLY A 850      -2.380   5.118 -17.042  1.00  1.480          H  
ATOM  13128 1HA  GLY A 850      -0.700   5.461 -15.299  1.00  1.420          H  
ATOM  13129 2HA  GLY A 850      -1.807   4.781 -14.132  1.00  1.420          H  
ATOM  13130  N   LYS A 851      -0.977   2.635 -16.422  1.00  1.090          N  
ATOM  13131  CA  LYS A 851      -0.372   1.322 -16.651  1.00  1.030          C  
ATOM  13132  C   LYS A 851       1.139   1.383 -16.615  1.00  1.010          C  
ATOM  13133  O   LYS A 851       1.798   0.564 -15.971  1.00  0.950          O  
ATOM  13134  CB  LYS A 851      -0.799   0.820 -18.015  1.00  1.470          C  
ATOM  13135  CG  LYS A 851      -2.242   0.437 -18.113  1.00  1.470          C  
ATOM  13136  CD  LYS A 851      -2.615  -0.142 -19.458  1.00  1.470          C  
ATOM  13137  CE  LYS A 851      -2.639   0.902 -20.557  1.00  1.470          C  
ATOM  13138  NZ  LYS A 851      -3.204   0.348 -21.765  1.00  1.470          N  
ATOM  13139  H   LYS A 851      -1.546   3.040 -17.152  1.00  1.310          H  
ATOM  13140  HA  LYS A 851      -0.693   0.632 -15.879  1.00  1.240          H  
ATOM  13141 1HB  LYS A 851      -0.584   1.579 -18.754  1.00  1.760          H  
ATOM  13142 2HB  LYS A 851      -0.212  -0.031 -18.247  1.00  1.760          H  
ATOM  13143 1HG  LYS A 851      -2.477  -0.298 -17.355  1.00  1.760          H  
ATOM  13144 2HG  LYS A 851      -2.829   1.298 -17.933  1.00  1.760          H  
ATOM  13145 1HD  LYS A 851      -1.944  -0.903 -19.750  1.00  1.760          H  
ATOM  13146 2HD  LYS A 851      -3.588  -0.582 -19.398  1.00  1.760          H  
ATOM  13147 1HE  LYS A 851      -3.236   1.753 -20.244  1.00  1.760          H  
ATOM  13148 2HE  LYS A 851      -1.630   1.232 -20.776  1.00  1.760          H  
ATOM  13149 1HZ  LYS A 851      -3.235   1.001 -22.525  1.00  1.760          H  
ATOM  13150 2HZ  LYS A 851      -2.645  -0.452 -22.068  1.00  1.760          H  
ATOM  13151 3HZ  LYS A 851      -4.182   0.040 -21.561  1.00  1.760          H  
ATOM  13152  N   THR A 852       1.680   2.405 -17.272  1.00  1.080          N  
ATOM  13153  CA  THR A 852       3.115   2.590 -17.349  1.00  1.070          C  
ATOM  13154  C   THR A 852       3.628   2.938 -15.964  1.00  1.080          C  
ATOM  13155  O   THR A 852       4.699   2.485 -15.553  1.00  1.060          O  
ATOM  13156  CB  THR A 852       3.500   3.668 -18.370  1.00  1.500          C  
ATOM  13157  OG1 THR A 852       2.978   3.308 -19.658  1.00  1.500          O  
ATOM  13158  CG2 THR A 852       5.022   3.704 -18.486  1.00  1.500          C  
ATOM  13159  H   THR A 852       1.069   3.043 -17.752  1.00  1.300          H  
ATOM  13160  HA  THR A 852       3.574   1.651 -17.656  1.00  1.280          H  
ATOM  13161  HB  THR A 852       3.119   4.643 -18.068  1.00  1.800          H  
ATOM  13162  HG1 THR A 852       2.042   3.514 -19.690  1.00  1.800          H  
ATOM  13163 1HG2 THR A 852       5.293   4.446 -19.232  1.00  1.800          H  
ATOM  13164 2HG2 THR A 852       5.474   3.968 -17.529  1.00  1.800          H  
ATOM  13165 3HG2 THR A 852       5.391   2.722 -18.800  1.00  1.800          H  
ATOM  13166  N   THR A 853       2.876   3.791 -15.257  1.00  1.120          N  
ATOM  13167  CA  THR A 853       3.258   4.200 -13.914  1.00  1.130          C  
ATOM  13168  C   THR A 853       3.291   2.969 -13.023  1.00  1.060          C  
ATOM  13169  O   THR A 853       4.270   2.737 -12.324  1.00  1.060          O  
ATOM  13170  CB  THR A 853       2.292   5.251 -13.303  1.00  1.580          C  
ATOM  13171  OG1 THR A 853       2.301   6.451 -14.096  1.00  1.580          O  
ATOM  13172  CG2 THR A 853       2.741   5.613 -11.869  1.00  1.580          C  
ATOM  13173  H   THR A 853       2.025   4.130 -15.670  1.00  1.340          H  
ATOM  13174  HA  THR A 853       4.260   4.629 -13.947  1.00  1.360          H  
ATOM  13175  HB  THR A 853       1.282   4.844 -13.270  1.00  1.890          H  
ATOM  13176  HG1 THR A 853       1.925   6.276 -14.953  1.00  1.890          H  
ATOM  13177 1HG2 THR A 853       2.059   6.347 -11.447  1.00  1.890          H  
ATOM  13178 2HG2 THR A 853       2.742   4.729 -11.234  1.00  1.890          H  
ATOM  13179 3HG2 THR A 853       3.743   6.028 -11.904  1.00  1.890          H  
ATOM  13180  N   ALA A 854       2.263   2.118 -13.096  1.00  1.020          N  
ATOM  13181  CA  ALA A 854       2.235   0.933 -12.260  1.00  0.960          C  
ATOM  13182  C   ALA A 854       3.475   0.069 -12.515  1.00  0.920          C  
ATOM  13183  O   ALA A 854       4.063  -0.441 -11.558  1.00  0.920          O  
ATOM  13184  CB  ALA A 854       0.951   0.147 -12.514  1.00  1.370          C  
ATOM  13185  H   ALA A 854       1.465   2.332 -13.688  1.00  1.220          H  
ATOM  13186  HA  ALA A 854       2.257   1.250 -11.218  1.00  1.150          H  
ATOM  13187 1HB  ALA A 854       0.916  -0.731 -11.874  1.00  1.640          H  
ATOM  13188 2HB  ALA A 854       0.091   0.784 -12.306  1.00  1.640          H  
ATOM  13189 3HB  ALA A 854       0.924  -0.157 -13.556  1.00  1.640          H  
ATOM  13190  N   LEU A 855       3.919  -0.059 -13.778  1.00  0.900          N  
ATOM  13191  CA  LEU A 855       5.127  -0.841 -14.058  1.00  0.870          C  
ATOM  13192  C   LEU A 855       6.384  -0.168 -13.511  1.00  0.900          C  
ATOM  13193  O   LEU A 855       7.225  -0.819 -12.879  1.00  0.880          O  
ATOM  13194  CB  LEU A 855       5.343  -0.958 -15.568  1.00  1.230          C  
ATOM  13195  CG  LEU A 855       4.340  -1.752 -16.366  1.00  1.230          C  
ATOM  13196  CD1 LEU A 855       4.624  -1.533 -17.798  1.00  1.230          C  
ATOM  13197  CD2 LEU A 855       4.443  -3.190 -16.067  1.00  1.230          C  
ATOM  13198  H   LEU A 855       3.358   0.331 -14.545  1.00  1.080          H  
ATOM  13199  HA  LEU A 855       5.026  -1.816 -13.589  1.00  1.040          H  
ATOM  13200 1HB  LEU A 855       5.353   0.046 -15.985  1.00  1.480          H  
ATOM  13201 2HB  LEU A 855       6.324  -1.395 -15.740  1.00  1.480          H  
ATOM  13202  HG  LEU A 855       3.333  -1.406 -16.141  1.00  1.480          H  
ATOM  13203 1HD1 LEU A 855       3.919  -2.081 -18.369  1.00  1.480          H  
ATOM  13204 2HD1 LEU A 855       4.543  -0.477 -18.044  1.00  1.480          H  
ATOM  13205 3HD1 LEU A 855       5.625  -1.874 -18.043  1.00  1.480          H  
ATOM  13206 1HD2 LEU A 855       3.740  -3.750 -16.649  1.00  1.480          H  
ATOM  13207 2HD2 LEU A 855       5.386  -3.506 -16.310  1.00  1.480          H  
ATOM  13208 3HD2 LEU A 855       4.255  -3.358 -15.023  1.00  1.480          H  
ATOM  13209  N   GLN A 856       6.509   1.144 -13.748  1.00  0.960          N  
ATOM  13210  CA  GLN A 856       7.689   1.898 -13.348  1.00  1.020          C  
ATOM  13211  C   GLN A 856       7.828   1.856 -11.834  1.00  1.010          C  
ATOM  13212  O   GLN A 856       8.940   1.680 -11.317  1.00  1.030          O  
ATOM  13213  CB  GLN A 856       7.591   3.336 -13.872  1.00  1.400          C  
ATOM  13214  CG  GLN A 856       8.847   4.173 -13.731  1.00  1.400          C  
ATOM  13215  CD  GLN A 856       8.622   5.596 -14.193  1.00  1.400          C  
ATOM  13216  OE1 GLN A 856       7.652   5.881 -14.897  1.00  1.400          O  
ATOM  13217  NE2 GLN A 856       9.488   6.501 -13.758  1.00  1.400          N  
ATOM  13218  H   GLN A 856       5.772   1.626 -14.274  1.00  1.150          H  
ATOM  13219  HA  GLN A 856       8.570   1.425 -13.775  1.00  1.220          H  
ATOM  13220 1HB  GLN A 856       7.308   3.317 -14.926  1.00  1.680          H  
ATOM  13221 2HB  GLN A 856       6.786   3.850 -13.339  1.00  1.680          H  
ATOM  13222 1HG  GLN A 856       9.189   4.173 -12.698  1.00  1.680          H  
ATOM  13223 2HG  GLN A 856       9.588   3.744 -14.371  1.00  1.680          H  
ATOM  13224 1HE2 GLN A 856       9.344   7.503 -13.951  1.00  1.680          H  
ATOM  13225 2HE2 GLN A 856      10.248   6.233 -13.171  1.00  1.680          H  
ATOM  13226  N   THR A 857       6.693   2.013 -11.136  1.00  1.000          N  
ATOM  13227  CA  THR A 857       6.595   1.948  -9.693  1.00  1.010          C  
ATOM  13228  C   THR A 857       6.893   0.558  -9.218  1.00  0.940          C  
ATOM  13229  O   THR A 857       7.679   0.397  -8.304  1.00  0.960          O  
ATOM  13230  CB  THR A 857       5.231   2.440  -9.173  1.00  1.410          C  
ATOM  13231  OG1 THR A 857       5.068   3.810  -9.542  1.00  1.410          O  
ATOM  13232  CG2 THR A 857       5.175   2.343  -7.646  1.00  1.410          C  
ATOM  13233  H   THR A 857       5.831   2.209 -11.637  1.00  1.200          H  
ATOM  13234  HA  THR A 857       7.344   2.577  -9.248  1.00  1.210          H  
ATOM  13235  HB  THR A 857       4.434   1.847  -9.621  1.00  1.690          H  
ATOM  13236  HG1 THR A 857       4.170   4.109  -9.290  1.00  1.690          H  
ATOM  13237 1HG2 THR A 857       4.211   2.708  -7.312  1.00  1.690          H  
ATOM  13238 2HG2 THR A 857       5.296   1.306  -7.326  1.00  1.690          H  
ATOM  13239 3HG2 THR A 857       5.965   2.951  -7.214  1.00  1.690          H  
ATOM  13240  N   LEU A 858       6.354  -0.486  -9.843  1.00  0.890          N  
ATOM  13241  CA  LEU A 858       6.644  -1.816  -9.325  1.00  0.860          C  
ATOM  13242  C   LEU A 858       8.178  -2.021  -9.294  1.00  0.870          C  
ATOM  13243  O   LEU A 858       8.704  -2.578  -8.318  1.00  0.880          O  
ATOM  13244  CB  LEU A 858       5.931  -2.879 -10.199  1.00  1.220          C  
ATOM  13245  CG  LEU A 858       5.952  -4.375  -9.730  1.00  1.220          C  
ATOM  13246  CD1 LEU A 858       5.228  -4.506  -8.385  1.00  1.220          C  
ATOM  13247  CD2 LEU A 858       5.251  -5.243 -10.774  1.00  1.220          C  
ATOM  13248  H   LEU A 858       5.687  -0.373 -10.610  1.00  1.070          H  
ATOM  13249  HA  LEU A 858       6.264  -1.868  -8.310  1.00  1.030          H  
ATOM  13250 1HB  LEU A 858       4.889  -2.581 -10.300  1.00  1.460          H  
ATOM  13251 2HB  LEU A 858       6.379  -2.840 -11.196  1.00  1.460          H  
ATOM  13252  HG  LEU A 858       6.985  -4.706  -9.607  1.00  1.460          H  
ATOM  13253 1HD1 LEU A 858       5.240  -5.546  -8.073  1.00  1.460          H  
ATOM  13254 2HD1 LEU A 858       5.716  -3.905  -7.634  1.00  1.460          H  
ATOM  13255 3HD1 LEU A 858       4.196  -4.176  -8.492  1.00  1.460          H  
ATOM  13256 1HD2 LEU A 858       5.263  -6.289 -10.462  1.00  1.460          H  
ATOM  13257 2HD2 LEU A 858       4.218  -4.915 -10.897  1.00  1.460          H  
ATOM  13258 3HD2 LEU A 858       5.775  -5.139 -11.713  1.00  1.460          H  
ATOM  13259  N   ILE A 859       8.891  -1.528 -10.330  1.00  0.880          N  
ATOM  13260  CA  ILE A 859      10.353  -1.617 -10.401  1.00  0.900          C  
ATOM  13261  C   ILE A 859      11.040  -0.763  -9.334  1.00  0.950          C  
ATOM  13262  O   ILE A 859      11.918  -1.243  -8.616  1.00  0.970          O  
ATOM  13263  CB  ILE A 859      10.893  -1.166 -11.776  1.00  1.250          C  
ATOM  13264  CG1 ILE A 859      10.423  -2.128 -12.864  1.00  1.250          C  
ATOM  13265  CG2 ILE A 859      12.456  -1.088 -11.736  1.00  1.250          C  
ATOM  13266  CD1 ILE A 859      10.631  -1.634 -14.255  1.00  1.250          C  
ATOM  13267  H   ILE A 859       8.366  -1.120 -11.117  1.00  1.060          H  
ATOM  13268  HA  ILE A 859      10.634  -2.656 -10.237  1.00  1.080          H  
ATOM  13269  HB  ILE A 859      10.490  -0.182 -12.017  1.00  1.500          H  
ATOM  13270 1HG1 ILE A 859      10.945  -3.038 -12.759  1.00  1.500          H  
ATOM  13271 2HG1 ILE A 859       9.361  -2.319 -12.728  1.00  1.500          H  
ATOM  13272 1HG2 ILE A 859      12.829  -0.769 -12.685  1.00  1.500          H  
ATOM  13273 2HG2 ILE A 859      12.798  -0.384 -10.986  1.00  1.500          H  
ATOM  13274 3HG2 ILE A 859      12.859  -2.068 -11.505  1.00  1.500          H  
ATOM  13275 1HD1 ILE A 859      10.269  -2.361 -14.957  1.00  1.500          H  
ATOM  13276 2HD1 ILE A 859      10.080  -0.712 -14.375  1.00  1.500          H  
ATOM  13277 3HD1 ILE A 859      11.674  -1.465 -14.442  1.00  1.500          H  
ATOM  13278  N   CYS A 860      10.654   0.521  -9.242  1.00  1.000          N  
ATOM  13279  CA  CYS A 860      11.257   1.439  -8.274  1.00  1.070          C  
ATOM  13280  C   CYS A 860      10.999   0.952  -6.854  1.00  1.080          C  
ATOM  13281  O   CYS A 860      11.878   1.022  -5.997  1.00  1.140          O  
ATOM  13282  CB  CYS A 860      10.731   2.860  -8.466  1.00  1.470          C  
ATOM  13283  SG  CYS A 860      11.543   4.126  -7.418  1.00  1.470          S  
ATOM  13284  H   CYS A 860       9.931   0.865  -9.880  1.00  1.200          H  
ATOM  13285  HA  CYS A 860      12.328   1.456  -8.439  1.00  1.280          H  
ATOM  13286 1HB  CYS A 860      10.868   3.146  -9.507  1.00  1.760          H  
ATOM  13287 2HB  CYS A 860       9.665   2.878  -8.268  1.00  1.760          H  
ATOM  13288  HG  CYS A 860      10.951   5.211  -7.991  1.00  1.760          H  
ATOM  13289  N   SER A 861       9.792   0.484  -6.613  1.00  1.040          N  
ATOM  13290  CA  SER A 861       9.363  -0.027  -5.339  1.00  1.070          C  
ATOM  13291  C   SER A 861      10.230  -1.201  -4.944  1.00  1.060          C  
ATOM  13292  O   SER A 861      10.753  -1.228  -3.834  1.00  1.120          O  
ATOM  13293  CB  SER A 861       7.914  -0.410  -5.451  1.00  1.490          C  
ATOM  13294  OG  SER A 861       7.442  -0.916  -4.292  1.00  1.490          O  
ATOM  13295  H   SER A 861       9.118   0.475  -7.362  1.00  1.250          H  
ATOM  13296  HA  SER A 861       9.474   0.739  -4.583  1.00  1.280          H  
ATOM  13297 1HB  SER A 861       7.327   0.464  -5.729  1.00  1.780          H  
ATOM  13298 2HB  SER A 861       7.792  -1.147  -6.238  1.00  1.780          H  
ATOM  13299  HG  SER A 861       6.469  -0.959  -4.431  1.00  1.780          H  
ATOM  13300  N   ALA A 862      10.445  -2.155  -5.856  1.00  1.010          N  
ATOM  13301  CA  ALA A 862      11.328  -3.276  -5.565  1.00  1.010          C  
ATOM  13302  C   ALA A 862      12.747  -2.807  -5.267  1.00  1.060          C  
ATOM  13303  O   ALA A 862      13.394  -3.267  -4.319  1.00  1.120          O  
ATOM  13304  CB  ALA A 862      11.380  -4.187  -6.752  1.00  1.410          C  
ATOM  13305  H   ALA A 862       9.952  -2.124  -6.751  1.00  1.210          H  
ATOM  13306  HA  ALA A 862      10.938  -3.800  -4.695  1.00  1.210          H  
ATOM  13307 1HB  ALA A 862      12.022  -5.034  -6.543  1.00  1.700          H  
ATOM  13308 2HB  ALA A 862      10.392  -4.518  -6.980  1.00  1.700          H  
ATOM  13309 3HB  ALA A 862      11.766  -3.624  -7.587  1.00  1.700          H  
ATOM  13310  N   ALA A 863      13.208  -1.817  -6.035  1.00  1.060          N  
ATOM  13311  CA  ALA A 863      14.549  -1.281  -5.888  1.00  1.120          C  
ATOM  13312  C   ALA A 863      14.795  -0.722  -4.496  1.00  1.210          C  
ATOM  13313  O   ALA A 863      15.909  -0.753  -3.981  1.00  1.280          O  
ATOM  13314  CB  ALA A 863      14.793  -0.207  -6.922  1.00  1.540          C  
ATOM  13315  H   ALA A 863      12.630  -1.475  -6.810  1.00  1.270          H  
ATOM  13316  HA  ALA A 863      15.237  -2.096  -6.051  1.00  1.340          H  
ATOM  13317 1HB  ALA A 863      15.805   0.158  -6.835  1.00  1.850          H  
ATOM  13318 2HB  ALA A 863      14.633  -0.645  -7.896  1.00  1.850          H  
ATOM  13319 3HB  ALA A 863      14.112   0.610  -6.774  1.00  1.850          H  
ATOM  13320  N   LEU A 864      13.763  -0.180  -3.883  1.00  1.260          N  
ATOM  13321  CA  LEU A 864      13.902   0.398  -2.567  1.00  1.340          C  
ATOM  13322  C   LEU A 864      13.662  -0.603  -1.416  1.00  1.340          C  
ATOM  13323  O   LEU A 864      13.752  -0.217  -0.250  1.00  1.440          O  
ATOM  13324  CB  LEU A 864      12.938   1.583  -2.512  1.00  1.840          C  
ATOM  13325  CG  LEU A 864      13.235   2.732  -3.574  1.00  1.840          C  
ATOM  13326  CD1 LEU A 864      12.117   3.711  -3.528  1.00  1.840          C  
ATOM  13327  CD2 LEU A 864      14.570   3.436  -3.291  1.00  1.840          C  
ATOM  13328  H   LEU A 864      12.861  -0.110  -4.372  1.00  1.510          H  
ATOM  13329  HA  LEU A 864      14.922   0.753  -2.462  1.00  1.610          H  
ATOM  13330 1HB  LEU A 864      11.930   1.203  -2.711  1.00  2.210          H  
ATOM  13331 2HB  LEU A 864      12.954   2.017  -1.513  1.00  2.210          H  
ATOM  13332  HG  LEU A 864      13.278   2.308  -4.564  1.00  2.210          H  
ATOM  13333 1HD1 LEU A 864      12.281   4.501  -4.260  1.00  2.210          H  
ATOM  13334 2HD1 LEU A 864      11.197   3.203  -3.754  1.00  2.210          H  
ATOM  13335 3HD1 LEU A 864      12.066   4.125  -2.550  1.00  2.210          H  
ATOM  13336 1HD2 LEU A 864      14.729   4.215  -4.036  1.00  2.210          H  
ATOM  13337 2HD2 LEU A 864      14.536   3.881  -2.318  1.00  2.210          H  
ATOM  13338 3HD2 LEU A 864      15.393   2.732  -3.342  1.00  2.210          H  
ATOM  13339  N   THR A 865      13.349  -1.882  -1.721  1.00  1.270          N  
ATOM  13340  CA  THR A 865      13.110  -2.894  -0.674  1.00  1.300          C  
ATOM  13341  C   THR A 865      14.129  -4.056  -0.730  1.00  1.270          C  
ATOM  13342  O   THR A 865      14.297  -4.785   0.258  1.00  1.260          O  
ATOM  13343  CB  THR A 865      11.674  -3.494  -0.759  1.00  1.810          C  
ATOM  13344  OG1 THR A 865      11.498  -4.167  -2.005  1.00  1.810          O  
ATOM  13345  CG2 THR A 865      10.615  -2.402  -0.659  1.00  1.810          C  
ATOM  13346  H   THR A 865      13.286  -2.173  -2.698  1.00  1.520          H  
ATOM  13347  HA  THR A 865      13.214  -2.414   0.294  1.00  1.560          H  
ATOM  13348  HB  THR A 865      11.532  -4.210   0.051  1.00  2.170          H  
ATOM  13349  HG1 THR A 865      10.618  -4.575  -2.010  1.00  2.170          H  
ATOM  13350 1HG2 THR A 865       9.627  -2.855  -0.732  1.00  2.170          H  
ATOM  13351 2HG2 THR A 865      10.699  -1.895   0.276  1.00  2.170          H  
ATOM  13352 3HG2 THR A 865      10.742  -1.695  -1.461  1.00  2.170          H  
ATOM  13353  N   HIS A 866      14.822  -4.204  -1.868  1.00  1.290          N  
ATOM  13354  CA  HIS A 866      15.799  -5.275  -2.146  1.00  1.300          C  
ATOM  13355  C   HIS A 866      17.109  -4.664  -2.631  1.00  1.280          C  
ATOM  13356  O   HIS A 866      17.130  -3.493  -2.998  1.00  1.310          O  
ATOM  13357  CB  HIS A 866      15.257  -6.237  -3.215  1.00  1.820          C  
ATOM  13358  CG  HIS A 866      14.070  -7.007  -2.765  1.00  1.820          C  
ATOM  13359  ND1 HIS A 866      12.859  -6.417  -2.537  1.00  1.820          N  
ATOM  13360  CD2 HIS A 866      13.897  -8.322  -2.516  1.00  1.820          C  
ATOM  13361  CE1 HIS A 866      12.009  -7.308  -2.134  1.00  1.820          C  
ATOM  13362  NE2 HIS A 866      12.596  -8.486  -2.116  1.00  1.820          N  
ATOM  13363  H   HIS A 866      14.587  -3.585  -2.646  1.00  1.550          H  
ATOM  13364  HA  HIS A 866      16.007  -5.843  -1.241  1.00  1.560          H  
ATOM  13365 1HB  HIS A 866      14.979  -5.667  -4.104  1.00  2.180          H  
ATOM  13366 2HB  HIS A 866      16.041  -6.939  -3.507  1.00  2.180          H  
ATOM  13367  HD1 HIS A 866      12.674  -5.427  -2.404  1.00  2.180          H  
ATOM  13368  HD2 HIS A 866      14.564  -9.180  -2.567  1.00  2.180          H  
ATOM  13369  HE1 HIS A 866      10.988  -7.010  -1.891  1.00  2.180          H  
ATOM  13370  N   THR A 867      18.207  -5.417  -2.586  1.00  1.240          N  
ATOM  13371  CA  THR A 867      19.476  -4.889  -3.086  1.00  1.240          C  
ATOM  13372  C   THR A 867      19.599  -5.320  -4.575  1.00  1.150          C  
ATOM  13373  O   THR A 867      18.784  -6.135  -5.028  1.00  1.100          O  
ATOM  13374  CB  THR A 867      20.657  -5.404  -2.230  1.00  1.740          C  
ATOM  13375  OG1 THR A 867      20.854  -6.779  -2.449  1.00  1.740          O  
ATOM  13376  CG2 THR A 867      20.288  -5.218  -0.765  1.00  1.740          C  
ATOM  13377  H   THR A 867      18.159  -6.374  -2.231  1.00  1.490          H  
ATOM  13378  HA  THR A 867      19.438  -3.806  -3.008  1.00  1.490          H  
ATOM  13379  HB  THR A 867      21.559  -4.856  -2.436  1.00  2.080          H  
ATOM  13380  HG1 THR A 867      21.654  -7.062  -1.997  1.00  2.080          H  
ATOM  13381 1HG2 THR A 867      21.098  -5.568  -0.127  1.00  2.080          H  
ATOM  13382 2HG2 THR A 867      20.116  -4.182  -0.595  1.00  2.080          H  
ATOM  13383 3HG2 THR A 867      19.388  -5.771  -0.518  1.00  2.080          H  
ATOM  13384  N   PRO A 868      20.554  -4.765  -5.376  1.00  1.170          N  
ATOM  13385  CA  PRO A 868      20.816  -5.103  -6.778  1.00  1.130          C  
ATOM  13386  C   PRO A 868      21.216  -6.535  -7.086  1.00  1.140          C  
ATOM  13387  O   PRO A 868      21.038  -6.944  -8.230  1.00  1.090          O  
ATOM  13388  CB  PRO A 868      21.940  -4.151  -7.151  1.00  1.690          C  
ATOM  13389  CG  PRO A 868      21.781  -3.013  -6.234  1.00  1.690          C  
ATOM  13390  CD  PRO A 868      21.362  -3.622  -4.919  1.00  1.690          C  
ATOM  13391  HA  PRO A 868      19.926  -4.853  -7.365  1.00  1.360          H  
ATOM  13392 1HB  PRO A 868      22.919  -4.650  -7.049  1.00  2.030          H  
ATOM  13393 2HB  PRO A 868      21.844  -3.867  -8.200  1.00  2.030          H  
ATOM  13394 1HG  PRO A 868      22.707  -2.476  -6.205  1.00  2.030          H  
ATOM  13395 2HG  PRO A 868      21.024  -2.323  -6.633  1.00  2.030          H  
ATOM  13396 1HD  PRO A 868      22.255  -3.958  -4.380  1.00  2.030          H  
ATOM  13397 2HD  PRO A 868      20.787  -2.874  -4.372  1.00  2.030          H  
ATOM  13398  N   GLN A 869      21.713  -7.316  -6.116  1.00  1.210          N  
ATOM  13399  CA  GLN A 869      22.054  -8.697  -6.435  1.00  1.240          C  
ATOM  13400  C   GLN A 869      21.186  -9.590  -5.563  1.00  1.200          C  
ATOM  13401  O   GLN A 869      21.641 -10.517  -4.871  1.00  1.260          O  
ATOM  13402  CB  GLN A 869      23.542  -8.979  -6.210  1.00  1.720          C  
ATOM  13403  CG  GLN A 869      24.497  -8.096  -7.008  1.00  1.720          C  
ATOM  13404  CD  GLN A 869      24.434  -8.245  -8.525  1.00  1.720          C  
ATOM  13405  OE1 GLN A 869      24.188  -9.317  -9.122  1.00  1.720          O  
ATOM  13406  NE2 GLN A 869      24.678  -7.125  -9.146  1.00  1.720          N  
ATOM  13407  H   GLN A 869      21.881  -6.980  -5.176  1.00  1.450          H  
ATOM  13408  HA  GLN A 869      21.806  -8.912  -7.466  1.00  1.490          H  
ATOM  13409 1HB  GLN A 869      23.775  -8.836  -5.158  1.00  2.070          H  
ATOM  13410 2HB  GLN A 869      23.758 -10.017  -6.459  1.00  2.070          H  
ATOM  13411 1HG  GLN A 869      24.280  -7.050  -6.780  1.00  2.070          H  
ATOM  13412 2HG  GLN A 869      25.514  -8.326  -6.701  1.00  2.070          H  
ATOM  13413 1HE2 GLN A 869      24.712  -7.034 -10.158  1.00  2.070          H  
ATOM  13414 2HE2 GLN A 869      24.855  -6.288  -8.597  1.00  2.070          H  
ATOM  13415  N   GLN A 870      19.913  -9.248  -5.636  1.00  1.150          N  
ATOM  13416  CA  GLN A 870      18.763  -9.888  -5.035  1.00  1.140          C  
ATOM  13417  C   GLN A 870      17.645  -9.852  -6.047  1.00  1.050          C  
ATOM  13418  O   GLN A 870      17.182 -10.901  -6.492  1.00  1.070          O  
ATOM  13419  CB  GLN A 870      18.354  -9.232  -3.718  1.00  1.600          C  
ATOM  13420  CG  GLN A 870      19.304  -9.496  -2.585  1.00  1.600          C  
ATOM  13421  CD  GLN A 870      18.862  -8.882  -1.309  1.00  1.600          C  
ATOM  13422  OE1 GLN A 870      18.037  -7.950  -1.314  1.00  1.600          O  
ATOM  13423  NE2 GLN A 870      19.401  -9.381  -0.198  1.00  1.600          N  
ATOM  13424  H   GLN A 870      19.743  -8.450  -6.242  1.00  1.380          H  
ATOM  13425  HA  GLN A 870      19.003 -10.931  -4.832  1.00  1.370          H  
ATOM  13426 1HB  GLN A 870      18.355  -8.170  -3.852  1.00  1.920          H  
ATOM  13427 2HB  GLN A 870      17.354  -9.489  -3.452  1.00  1.920          H  
ATOM  13428 1HG  GLN A 870      19.379 -10.570  -2.439  1.00  1.920          H  
ATOM  13429 2HG  GLN A 870      20.272  -9.107  -2.842  1.00  1.920          H  
ATOM  13430 1HE2 GLN A 870      19.165  -9.007   0.702  1.00  1.920          H  
ATOM  13431 2HE2 GLN A 870      20.060 -10.134  -0.260  1.00  1.920          H  
ATOM  13432  N   VAL A 871      17.263  -8.632  -6.462  1.00  0.980          N  
ATOM  13433  CA  VAL A 871      16.210  -8.446  -7.472  1.00  0.900          C  
ATOM  13434  C   VAL A 871      16.710  -7.638  -8.656  1.00  0.890          C  
ATOM  13435  O   VAL A 871      17.162  -6.509  -8.494  1.00  0.920          O  
ATOM  13436  CB  VAL A 871      14.957  -7.784  -6.857  1.00  1.290          C  
ATOM  13437  CG1 VAL A 871      13.935  -7.516  -7.923  1.00  1.290          C  
ATOM  13438  CG2 VAL A 871      14.354  -8.735  -5.839  1.00  1.290          C  
ATOM  13439  H   VAL A 871      17.713  -7.806  -6.042  1.00  1.180          H  
ATOM  13440  HA  VAL A 871      15.917  -9.426  -7.849  1.00  1.080          H  
ATOM  13441  HB  VAL A 871      15.226  -6.839  -6.385  1.00  1.550          H  
ATOM  13442 1HG1 VAL A 871      13.047  -7.071  -7.488  1.00  1.550          H  
ATOM  13443 2HG1 VAL A 871      14.346  -6.842  -8.663  1.00  1.550          H  
ATOM  13444 3HG1 VAL A 871      13.688  -8.437  -8.389  1.00  1.550          H  
ATOM  13445 1HG2 VAL A 871      13.464  -8.284  -5.406  1.00  1.550          H  
ATOM  13446 2HG2 VAL A 871      14.083  -9.673  -6.321  1.00  1.550          H  
ATOM  13447 3HG2 VAL A 871      15.080  -8.934  -5.061  1.00  1.550          H  
ATOM  13448  N   GLN A 872      16.590  -8.210  -9.855  1.00  0.860          N  
ATOM  13449  CA  GLN A 872      17.073  -7.572 -11.070  1.00  0.850          C  
ATOM  13450  C   GLN A 872      15.965  -7.454 -12.134  1.00  0.800          C  
ATOM  13451  O   GLN A 872      15.193  -8.393 -12.351  1.00  0.770          O  
ATOM  13452  CB  GLN A 872      18.253  -8.423 -11.572  1.00  1.190          C  
ATOM  13453  CG  GLN A 872      19.352  -8.530 -10.489  1.00  1.190          C  
ATOM  13454  CD  GLN A 872      20.610  -9.325 -10.790  1.00  1.190          C  
ATOM  13455  OE1 GLN A 872      20.679 -10.308 -11.545  1.00  1.190          O  
ATOM  13456  NE2 GLN A 872      21.645  -8.889 -10.112  1.00  1.190          N  
ATOM  13457  H   GLN A 872      16.194  -9.150  -9.923  1.00  1.030          H  
ATOM  13458  HA  GLN A 872      17.422  -6.571 -10.825  1.00  1.020          H  
ATOM  13459 1HB  GLN A 872      17.905  -9.419 -11.795  1.00  1.430          H  
ATOM  13460 2HB  GLN A 872      18.666  -7.996 -12.484  1.00  1.430          H  
ATOM  13461 1HG  GLN A 872      19.640  -7.524 -10.214  1.00  1.430          H  
ATOM  13462 2HG  GLN A 872      18.916  -9.017  -9.627  1.00  1.430          H  
ATOM  13463 1HE2 GLN A 872      22.570  -9.314 -10.148  1.00  1.430          H  
ATOM  13464 2HE2 GLN A 872      21.513  -8.112  -9.467  1.00  1.430          H  
ATOM  13465  N   PHE A 873      15.909  -6.316 -12.828  1.00  0.800          N  
ATOM  13466  CA  PHE A 873      14.897  -6.128 -13.870  1.00  0.780          C  
ATOM  13467  C   PHE A 873      15.421  -5.883 -15.282  1.00  0.790          C  
ATOM  13468  O   PHE A 873      16.470  -5.250 -15.517  1.00  0.830          O  
ATOM  13469  CB  PHE A 873      13.994  -4.949 -13.523  1.00  1.100          C  
ATOM  13470  CG  PHE A 873      13.130  -5.099 -12.309  1.00  1.100          C  
ATOM  13471  CD1 PHE A 873      13.603  -4.805 -11.057  1.00  1.100          C  
ATOM  13472  CD2 PHE A 873      11.826  -5.497 -12.429  1.00  1.100          C  
ATOM  13473  CE1 PHE A 873      12.793  -4.927  -9.964  1.00  1.100          C  
ATOM  13474  CE2 PHE A 873      10.997  -5.622 -11.331  1.00  1.100          C  
ATOM  13475  CZ  PHE A 873      11.483  -5.342 -10.100  1.00  1.100          C  
ATOM  13476  H   PHE A 873      16.523  -5.550 -12.554  1.00  0.960          H  
ATOM  13477  HA  PHE A 873      14.283  -7.026 -13.905  1.00  0.940          H  
ATOM  13478 1HB  PHE A 873      14.612  -4.133 -13.367  1.00  1.320          H  
ATOM  13479 2HB  PHE A 873      13.355  -4.713 -14.375  1.00  1.320          H  
ATOM  13480  HD1 PHE A 873      14.635  -4.475 -10.934  1.00  1.320          H  
ATOM  13481  HD2 PHE A 873      11.452  -5.725 -13.412  1.00  1.320          H  
ATOM  13482  HE1 PHE A 873      13.199  -4.691  -8.981  1.00  1.320          H  
ATOM  13483  HE2 PHE A 873       9.965  -5.945 -11.451  1.00  1.320          H  
ATOM  13484  HZ  PHE A 873      10.842  -5.439  -9.230  1.00  1.320          H  
ATOM  13485  N   TYR A 874      14.630  -6.398 -16.221  1.00  0.770          N  
ATOM  13486  CA  TYR A 874      14.847  -6.237 -17.650  1.00  0.790          C  
ATOM  13487  C   TYR A 874      13.514  -5.798 -18.248  1.00  0.800          C  
ATOM  13488  O   TYR A 874      12.471  -6.327 -17.861  1.00  0.790          O  
ATOM  13489  CB  TYR A 874      15.370  -7.565 -18.213  1.00  1.100          C  
ATOM  13490  CG  TYR A 874      16.635  -7.937 -17.491  1.00  1.100          C  
ATOM  13491  CD1 TYR A 874      16.556  -8.634 -16.314  1.00  1.100          C  
ATOM  13492  CD2 TYR A 874      17.840  -7.507 -17.949  1.00  1.100          C  
ATOM  13493  CE1 TYR A 874      17.682  -8.862 -15.564  1.00  1.100          C  
ATOM  13494  CE2 TYR A 874      18.971  -7.736 -17.214  1.00  1.100          C  
ATOM  13495  CZ  TYR A 874      18.880  -8.396 -16.005  1.00  1.100          C  
ATOM  13496  OH  TYR A 874      19.976  -8.556 -15.215  1.00  1.100          O  
ATOM  13497  H   TYR A 874      13.839  -6.968 -15.904  1.00  0.920          H  
ATOM  13498  HA  TYR A 874      15.576  -5.451 -17.813  1.00  0.950          H  
ATOM  13499 1HB  TYR A 874      14.631  -8.360 -18.112  1.00  1.320          H  
ATOM  13500 2HB  TYR A 874      15.600  -7.421 -19.239  1.00  1.320          H  
ATOM  13501  HD1 TYR A 874      15.583  -8.956 -15.967  1.00  1.320          H  
ATOM  13502  HD2 TYR A 874      17.892  -6.955 -18.875  1.00  1.320          H  
ATOM  13503  HE1 TYR A 874      17.622  -9.373 -14.611  1.00  1.320          H  
ATOM  13504  HE2 TYR A 874      19.930  -7.360 -17.573  1.00  1.320          H  
ATOM  13505  HH  TYR A 874      20.736  -8.095 -15.615  1.00  1.320          H  
ATOM  13506  N   CYS A 875      13.515  -4.815 -19.142  1.00  0.830          N  
ATOM  13507  CA  CYS A 875      12.212  -4.321 -19.609  1.00  0.860          C  
ATOM  13508  C   CYS A 875      12.069  -4.152 -21.123  1.00  0.910          C  
ATOM  13509  O   CYS A 875      13.060  -3.973 -21.831  1.00  0.970          O  
ATOM  13510  CB  CYS A 875      11.968  -2.965 -18.951  1.00  1.190          C  
ATOM  13511  SG  CYS A 875      12.248  -2.997 -17.160  1.00  1.190          S  
ATOM  13512  H   CYS A 875      14.418  -4.417 -19.443  1.00  1.000          H  
ATOM  13513  HA  CYS A 875      11.440  -5.017 -19.288  1.00  1.030          H  
ATOM  13514 1HB  CYS A 875      12.591  -2.215 -19.382  1.00  1.430          H  
ATOM  13515 2HB  CYS A 875      10.930  -2.678 -19.123  1.00  1.430          H  
ATOM  13516  HG  CYS A 875      12.141  -4.341 -17.111  1.00  1.430          H  
ATOM  13517  N   LEU A 876      10.806  -4.163 -21.597  1.00  0.890          N  
ATOM  13518  CA  LEU A 876      10.459  -3.882 -22.997  1.00  0.940          C  
ATOM  13519  C   LEU A 876       9.582  -2.599 -23.062  1.00  0.980          C  
ATOM  13520  O   LEU A 876       8.352  -2.629 -22.872  1.00  0.980          O  
ATOM  13521  CB  LEU A 876       9.712  -5.095 -23.595  1.00  1.300          C  
ATOM  13522  CG  LEU A 876      10.425  -6.505 -23.433  1.00  1.300          C  
ATOM  13523  CD1 LEU A 876       9.559  -7.589 -24.047  1.00  1.300          C  
ATOM  13524  CD2 LEU A 876      11.772  -6.502 -24.071  1.00  1.300          C  
ATOM  13525  H   LEU A 876      10.059  -4.365 -20.934  1.00  1.070          H  
ATOM  13526  HA  LEU A 876      11.365  -3.696 -23.561  1.00  1.130          H  
ATOM  13527 1HB  LEU A 876       8.725  -5.162 -23.144  1.00  1.560          H  
ATOM  13528 2HB  LEU A 876       9.588  -4.919 -24.657  1.00  1.560          H  
ATOM  13529  HG  LEU A 876      10.532  -6.725 -22.368  1.00  1.560          H  
ATOM  13530 1HD1 LEU A 876      10.037  -8.556 -23.909  1.00  1.560          H  
ATOM  13531 2HD1 LEU A 876       8.605  -7.605 -23.581  1.00  1.560          H  
ATOM  13532 3HD1 LEU A 876       9.433  -7.403 -25.110  1.00  1.560          H  
ATOM  13533 1HD2 LEU A 876      12.243  -7.480 -23.950  1.00  1.560          H  
ATOM  13534 2HD2 LEU A 876      11.650  -6.293 -25.100  1.00  1.560          H  
ATOM  13535 3HD2 LEU A 876      12.401  -5.752 -23.618  1.00  1.560          H  
ATOM  13536  N   ALA A 877      10.218  -1.468 -23.410  1.00  1.030          N  
ATOM  13537  CA  ALA A 877       9.618  -0.125 -23.346  1.00  1.100          C  
ATOM  13538  C   ALA A 877       8.734   0.263 -24.536  1.00  1.170          C  
ATOM  13539  O   ALA A 877       9.028   1.208 -25.269  1.00  1.400          O  
ATOM  13540  CB  ALA A 877      10.726   0.915 -23.203  1.00  1.510          C  
ATOM  13541  H   ALA A 877      11.198  -1.536 -23.651  1.00  1.240          H  
ATOM  13542  HA  ALA A 877       9.006  -0.093 -22.450  1.00  1.320          H  
ATOM  13543 1HB  ALA A 877      10.281   1.897 -23.091  1.00  1.810          H  
ATOM  13544 2HB  ALA A 877      11.323   0.685 -22.324  1.00  1.810          H  
ATOM  13545 3HB  ALA A 877      11.360   0.895 -24.085  1.00  1.810          H  
ATOM  13546  N   TYR A 878       7.608  -0.419 -24.658  1.00  1.190          N  
ATOM  13547  CA  TYR A 878       6.617  -0.251 -25.738  1.00  1.250          C  
ATOM  13548  C   TYR A 878       5.476   0.749 -25.477  1.00  1.290          C  
ATOM  13549  O   TYR A 878       4.468   0.773 -26.202  1.00  1.370          O  
ATOM  13550  CB  TYR A 878       6.092  -1.612 -26.165  1.00  1.730          C  
ATOM  13551  CG  TYR A 878       7.049  -2.333 -27.029  1.00  1.730          C  
ATOM  13552  CD1 TYR A 878       8.168  -2.934 -26.517  1.00  1.730          C  
ATOM  13553  CD2 TYR A 878       6.778  -2.398 -28.376  1.00  1.730          C  
ATOM  13554  CE1 TYR A 878       9.032  -3.570 -27.358  1.00  1.730          C  
ATOM  13555  CE2 TYR A 878       7.628  -3.042 -29.215  1.00  1.730          C  
ATOM  13556  CZ  TYR A 878       8.751  -3.619 -28.723  1.00  1.730          C  
ATOM  13557  OH  TYR A 878       9.578  -4.259 -29.588  1.00  1.730          O  
ATOM  13558  H   TYR A 878       7.518  -1.180 -23.980  1.00  1.430          H  
ATOM  13559  HA  TYR A 878       7.152   0.150 -26.588  1.00  1.500          H  
ATOM  13560 1HB  TYR A 878       5.877  -2.228 -25.290  1.00  2.070          H  
ATOM  13561 2HB  TYR A 878       5.184  -1.476 -26.733  1.00  2.070          H  
ATOM  13562  HD1 TYR A 878       8.371  -2.897 -25.461  1.00  2.070          H  
ATOM  13563  HD2 TYR A 878       5.879  -1.924 -28.773  1.00  2.070          H  
ATOM  13564  HE1 TYR A 878       9.913  -4.040 -26.947  1.00  2.070          H  
ATOM  13565  HE2 TYR A 878       7.416  -3.093 -30.280  1.00  2.070          H  
ATOM  13566  HH  TYR A 878      10.327  -4.603 -29.120  1.00  2.070          H  
ATOM  13567  N   SER A 879       5.655   1.565 -24.444  1.00  1.290          N  
ATOM  13568  CA  SER A 879       4.784   2.676 -24.071  1.00  1.320          C  
ATOM  13569  C   SER A 879       5.443   4.002 -24.460  1.00  1.500          C  
ATOM  13570  O   SER A 879       6.134   4.124 -25.475  1.00  2.190          O  
ATOM  13571  CB  SER A 879       4.499   2.685 -22.581  1.00  1.840          C  
ATOM  13572  OG  SER A 879       3.571   3.675 -22.244  1.00  1.840          O  
ATOM  13573  H   SER A 879       6.460   1.395 -23.822  1.00  1.550          H  
ATOM  13574  HA  SER A 879       3.841   2.583 -24.609  1.00  1.580          H  
ATOM  13575 1HB  SER A 879       4.097   1.740 -22.284  1.00  2.200          H  
ATOM  13576 2HB  SER A 879       5.422   2.836 -22.022  1.00  2.200          H  
ATOM  13577  HG  SER A 879       3.408   3.552 -21.290  1.00  2.200          H  
ATOM  13578  N   SER A 880       5.217   5.006 -23.618  1.00  1.440          N  
ATOM  13579  CA  SER A 880       5.692   6.386 -23.734  1.00  1.580          C  
ATOM  13580  C   SER A 880       7.209   6.507 -23.669  1.00  1.460          C  
ATOM  13581  O   SER A 880       7.762   7.570 -23.944  1.00  1.730          O  
ATOM  13582  CB  SER A 880       5.159   7.191 -22.579  1.00  2.160          C  
ATOM  13583  OG  SER A 880       5.759   6.744 -21.383  1.00  2.160          O  
ATOM  13584  H   SER A 880       4.626   4.800 -22.820  1.00  1.730          H  
ATOM  13585  HA  SER A 880       5.345   6.796 -24.684  1.00  1.900          H  
ATOM  13586 1HB  SER A 880       5.376   8.249 -22.734  1.00  2.590          H  
ATOM  13587 2HB  SER A 880       4.078   7.076 -22.519  1.00  2.590          H  
ATOM  13588  HG  SER A 880       5.404   7.317 -20.689  1.00  2.590          H  
ATOM  13589  N   THR A 881       7.867   5.417 -23.256  1.00  1.450          N  
ATOM  13590  CA  THR A 881       9.309   5.246 -23.039  1.00  1.540          C  
ATOM  13591  C   THR A 881       9.714   5.665 -21.642  1.00  1.460          C  
ATOM  13592  O   THR A 881      10.889   5.682 -21.294  1.00  1.480          O  
ATOM  13593  CB  THR A 881      10.226   5.854 -24.138  1.00  2.120          C  
ATOM  13594  OG1 THR A 881      10.300   7.285 -24.045  1.00  2.120          O  
ATOM  13595  CG2 THR A 881       9.801   5.434 -25.505  1.00  2.120          C  
ATOM  13596  H   THR A 881       7.288   4.615 -23.077  1.00  1.740          H  
ATOM  13597  HA  THR A 881       9.505   4.176 -23.101  1.00  1.850          H  
ATOM  13598  HB  THR A 881      11.228   5.460 -23.981  1.00  2.540          H  
ATOM  13599  HG1 THR A 881       9.394   7.619 -23.999  1.00  2.540          H  
ATOM  13600 1HG2 THR A 881      10.500   5.821 -26.209  1.00  2.540          H  
ATOM  13601 2HG2 THR A 881       9.795   4.345 -25.564  1.00  2.540          H  
ATOM  13602 3HG2 THR A 881       8.814   5.804 -25.733  1.00  2.540          H  
ATOM  13603  N   ALA A 882       8.731   5.883 -20.767  1.00  1.480          N  
ATOM  13604  CA  ALA A 882       9.036   6.218 -19.378  1.00  1.510          C  
ATOM  13605  C   ALA A 882       9.964   5.184 -18.727  1.00  1.380          C  
ATOM  13606  O   ALA A 882      10.819   5.565 -17.925  1.00  1.410          O  
ATOM  13607  CB  ALA A 882       7.774   6.313 -18.549  1.00  2.100          C  
ATOM  13608  H   ALA A 882       7.765   5.892 -21.096  1.00  1.780          H  
ATOM  13609  HA  ALA A 882       9.541   7.185 -19.374  1.00  1.810          H  
ATOM  13610 1HB  ALA A 882       8.025   6.591 -17.523  1.00  2.520          H  
ATOM  13611 2HB  ALA A 882       7.110   7.059 -18.974  1.00  2.520          H  
ATOM  13612 3HB  ALA A 882       7.293   5.356 -18.547  1.00  2.520          H  
ATOM  13613  N   LEU A 883       9.878   3.890 -19.112  1.00  1.330          N  
ATOM  13614  CA  LEU A 883      10.738   2.875 -18.497  1.00  1.270          C  
ATOM  13615  C   LEU A 883      12.183   2.937 -18.963  1.00  1.260          C  
ATOM  13616  O   LEU A 883      12.986   2.087 -18.601  1.00  1.310          O  
ATOM  13617  CB  LEU A 883      10.278   1.419 -18.716  1.00  1.800          C  
ATOM  13618  CG  LEU A 883       8.942   0.952 -18.104  1.00  1.800          C  
ATOM  13619  CD1 LEU A 883       8.747  -0.531 -18.461  1.00  1.800          C  
ATOM  13620  CD2 LEU A 883       8.933   1.149 -16.602  1.00  1.800          C  
ATOM  13621  H   LEU A 883       9.177   3.600 -19.780  1.00  1.600          H  
ATOM  13622  HA  LEU A 883      10.754   3.067 -17.430  1.00  1.520          H  
ATOM  13623 1HB  LEU A 883      10.204   1.254 -19.790  1.00  2.160          H  
ATOM  13624 2HB  LEU A 883      11.054   0.751 -18.333  1.00  2.160          H  
ATOM  13625  HG  LEU A 883       8.114   1.509 -18.553  1.00  2.160          H  
ATOM  13626 1HD1 LEU A 883       7.797  -0.877 -18.067  1.00  2.160          H  
ATOM  13627 2HD1 LEU A 883       8.745  -0.652 -19.546  1.00  2.160          H  
ATOM  13628 3HD1 LEU A 883       9.550  -1.118 -18.031  1.00  2.160          H  
ATOM  13629 1HD2 LEU A 883       7.987   0.793 -16.207  1.00  2.160          H  
ATOM  13630 2HD2 LEU A 883       9.744   0.588 -16.170  1.00  2.160          H  
ATOM  13631 3HD2 LEU A 883       9.044   2.195 -16.359  1.00  2.160          H  
ATOM  13632  N   THR A 884      12.571   3.914 -19.757  1.00  1.270          N  
ATOM  13633  CA  THR A 884      13.987   3.966 -20.005  1.00  1.320          C  
ATOM  13634  C   THR A 884      14.625   4.648 -18.786  1.00  1.300          C  
ATOM  13635  O   THR A 884      15.808   4.443 -18.515  1.00  1.260          O  
ATOM  13636  CB  THR A 884      14.336   4.687 -21.314  1.00  1.830          C  
ATOM  13637  OG1 THR A 884      13.927   6.050 -21.245  1.00  1.830          O  
ATOM  13638  CG2 THR A 884      13.602   3.984 -22.473  1.00  1.830          C  
ATOM  13639  H   THR A 884      11.936   4.615 -20.151  1.00  1.520          H  
ATOM  13640  HA  THR A 884      14.386   2.957 -20.073  1.00  1.580          H  
ATOM  13641  HB  THR A 884      15.411   4.643 -21.486  1.00  2.190          H  
ATOM  13642  HG1 THR A 884      14.249   6.511 -22.027  1.00  2.190          H  
ATOM  13643 1HG2 THR A 884      13.842   4.488 -23.410  1.00  2.190          H  
ATOM  13644 2HG2 THR A 884      13.921   2.944 -22.526  1.00  2.190          H  
ATOM  13645 3HG2 THR A 884      12.531   4.022 -22.308  1.00  2.190          H  
ATOM  13646  N   THR A 885      13.824   5.375 -17.962  1.00  1.390          N  
ATOM  13647  CA  THR A 885      14.346   6.044 -16.765  1.00  1.460          C  
ATOM  13648  C   THR A 885      14.865   5.006 -15.799  1.00  1.320          C  
ATOM  13649  O   THR A 885      15.956   5.147 -15.245  1.00  1.370          O  
ATOM  13650  CB  THR A 885      13.292   6.922 -16.037  1.00  2.020          C  
ATOM  13651  OG1 THR A 885      12.848   7.968 -16.914  1.00  2.020          O  
ATOM  13652  CG2 THR A 885      13.931   7.561 -14.759  1.00  2.020          C  
ATOM  13653  H   THR A 885      12.836   5.509 -18.180  1.00  1.670          H  
ATOM  13654  HA  THR A 885      15.177   6.686 -17.058  1.00  1.750          H  
ATOM  13655  HB  THR A 885      12.434   6.307 -15.749  1.00  2.420          H  
ATOM  13656  HG1 THR A 885      12.237   7.595 -17.566  1.00  2.420          H  
ATOM  13657 1HG2 THR A 885      13.189   8.181 -14.253  1.00  2.420          H  
ATOM  13658 2HG2 THR A 885      14.268   6.785 -14.076  1.00  2.420          H  
ATOM  13659 3HG2 THR A 885      14.781   8.177 -15.049  1.00  2.420          H  
ATOM  13660  N   VAL A 886      14.099   3.927 -15.627  1.00  1.210          N  
ATOM  13661  CA  VAL A 886      14.458   2.875 -14.686  1.00  1.140          C  
ATOM  13662  C   VAL A 886      15.790   2.212 -15.035  1.00  1.130          C  
ATOM  13663  O   VAL A 886      16.356   1.531 -14.200  1.00  1.120          O  
ATOM  13664  CB  VAL A 886      13.353   1.789 -14.518  1.00  1.620          C  
ATOM  13665  CG1 VAL A 886      12.072   2.411 -13.983  1.00  1.620          C  
ATOM  13666  CG2 VAL A 886      13.074   1.117 -15.770  1.00  1.620          C  
ATOM  13667  H   VAL A 886      13.228   3.901 -16.132  1.00  1.450          H  
ATOM  13668  HA  VAL A 886      14.571   3.344 -13.712  1.00  1.370          H  
ATOM  13669  HB  VAL A 886      13.695   1.069 -13.815  1.00  1.950          H  
ATOM  13670 1HG1 VAL A 886      11.311   1.637 -13.846  1.00  1.950          H  
ATOM  13671 2HG1 VAL A 886      12.262   2.898 -13.033  1.00  1.950          H  
ATOM  13672 3HG1 VAL A 886      11.723   3.141 -14.698  1.00  1.950          H  
ATOM  13673 1HG2 VAL A 886      12.318   0.366 -15.634  1.00  1.950          H  
ATOM  13674 2HG2 VAL A 886      12.720   1.844 -16.408  1.00  1.950          H  
ATOM  13675 3HG2 VAL A 886      13.964   0.653 -16.178  1.00  1.950          H  
ATOM  13676  N   SER A 887      16.344   2.423 -16.234  1.00  1.160          N  
ATOM  13677  CA  SER A 887      17.632   1.833 -16.589  1.00  1.180          C  
ATOM  13678  C   SER A 887      18.743   2.404 -15.704  1.00  1.230          C  
ATOM  13679  O   SER A 887      19.844   1.856 -15.629  1.00  1.260          O  
ATOM  13680  CB  SER A 887      17.970   2.098 -18.044  1.00  1.640          C  
ATOM  13681  OG  SER A 887      18.250   3.454 -18.265  1.00  1.640          O  
ATOM  13682  H   SER A 887      15.901   3.032 -16.921  1.00  1.390          H  
ATOM  13683  HA  SER A 887      17.582   0.758 -16.426  1.00  1.420          H  
ATOM  13684 1HB  SER A 887      18.830   1.495 -18.327  1.00  1.970          H  
ATOM  13685 2HB  SER A 887      17.136   1.801 -18.672  1.00  1.970          H  
ATOM  13686  HG  SER A 887      17.384   3.894 -18.377  1.00  1.970          H  
ATOM  13687  N   ARG A 888      18.449   3.527 -15.029  1.00  1.270          N  
ATOM  13688  CA  ARG A 888      19.365   4.202 -14.133  1.00  1.340          C  
ATOM  13689  C   ARG A 888      19.226   3.692 -12.689  1.00  1.320          C  
ATOM  13690  O   ARG A 888      19.916   4.169 -11.794  1.00  1.400          O  
ATOM  13691  CB  ARG A 888      19.109   5.694 -14.204  1.00  1.850          C  
ATOM  13692  CG  ARG A 888      19.425   6.327 -15.538  1.00  1.850          C  
ATOM  13693  CD  ARG A 888      18.909   7.719 -15.624  1.00  1.850          C  
ATOM  13694  NE  ARG A 888      19.592   8.641 -14.720  1.00  1.850          N  
ATOM  13695  CZ  ARG A 888      19.169   9.894 -14.435  1.00  1.850          C  
ATOM  13696  NH1 ARG A 888      18.055  10.362 -14.969  1.00  1.850          N  
ATOM  13697  NH2 ARG A 888      19.883  10.654 -13.623  1.00  1.850          N  
ATOM  13698  H   ARG A 888      17.521   3.939 -15.153  1.00  1.520          H  
ATOM  13699  HA  ARG A 888      20.382   4.007 -14.471  1.00  1.610          H  
ATOM  13700 1HB  ARG A 888      18.067   5.865 -14.062  1.00  2.220          H  
ATOM  13701 2HB  ARG A 888      19.650   6.214 -13.415  1.00  2.220          H  
ATOM  13702 1HG  ARG A 888      20.502   6.343 -15.689  1.00  2.220          H  
ATOM  13703 2HG  ARG A 888      18.955   5.742 -16.334  1.00  2.220          H  
ATOM  13704 1HD  ARG A 888      19.040   8.079 -16.644  1.00  2.220          H  
ATOM  13705 2HD  ARG A 888      17.844   7.708 -15.375  1.00  2.220          H  
ATOM  13706  HE  ARG A 888      20.455   8.328 -14.293  1.00  2.220          H  
ATOM  13707 1HH1 ARG A 888      17.506   9.786 -15.592  1.00  2.220          H  
ATOM  13708 2HH1 ARG A 888      17.752  11.303 -14.765  1.00  2.220          H  
ATOM  13709 1HH2 ARG A 888      20.739  10.299 -13.220  1.00  2.220          H  
ATOM  13710 2HH2 ARG A 888      19.577  11.591 -13.404  1.00  2.220          H  
ATOM  13711  N   ILE A 889      18.321   2.739 -12.461  1.00  1.230          N  
ATOM  13712  CA  ILE A 889      18.131   2.108 -11.161  1.00  1.210          C  
ATOM  13713  C   ILE A 889      19.170   0.983 -11.131  1.00  1.180          C  
ATOM  13714  O   ILE A 889      19.330   0.276 -12.121  1.00  1.140          O  
ATOM  13715  CB  ILE A 889      16.668   1.585 -10.950  1.00  1.700          C  
ATOM  13716  CG1 ILE A 889      15.700   2.744 -10.901  1.00  1.700          C  
ATOM  13717  CG2 ILE A 889      16.490   0.699  -9.759  1.00  1.700          C  
ATOM  13718  CD1 ILE A 889      14.220   2.372 -10.884  1.00  1.700          C  
ATOM  13719  H   ILE A 889      17.762   2.389 -13.243  1.00  1.480          H  
ATOM  13720  HA  ILE A 889      18.339   2.842 -10.389  1.00  1.450          H  
ATOM  13721  HB  ILE A 889      16.415   1.027 -11.820  1.00  2.040          H  
ATOM  13722 1HG1 ILE A 889      15.919   3.339 -10.019  1.00  2.040          H  
ATOM  13723 2HG1 ILE A 889      15.877   3.347 -11.783  1.00  2.040          H  
ATOM  13724 1HG2 ILE A 889      15.485   0.331  -9.729  1.00  2.040          H  
ATOM  13725 2HG2 ILE A 889      17.118  -0.119  -9.837  1.00  2.040          H  
ATOM  13726 3HG2 ILE A 889      16.697   1.241  -8.850  1.00  2.040          H  
ATOM  13727 1HD1 ILE A 889      13.616   3.275 -10.881  1.00  2.040          H  
ATOM  13728 2HD1 ILE A 889      13.995   1.796 -11.749  1.00  2.040          H  
ATOM  13729 3HD1 ILE A 889      13.970   1.801 -10.013  1.00  2.040          H  
ATOM  13730  N   PRO A 890      19.943   0.803 -10.058  1.00  1.210          N  
ATOM  13731  CA  PRO A 890      20.977  -0.206  -9.942  1.00  1.220          C  
ATOM  13732  C   PRO A 890      20.432  -1.633 -10.004  1.00  1.190          C  
ATOM  13733  O   PRO A 890      21.181  -2.586 -10.213  1.00  1.520          O  
ATOM  13734  CB  PRO A 890      21.633   0.140  -8.621  1.00  1.830          C  
ATOM  13735  CG  PRO A 890      20.610   0.858  -7.832  1.00  1.830          C  
ATOM  13736  CD  PRO A 890      19.781   1.617  -8.840  1.00  1.830          C  
ATOM  13737  HA  PRO A 890      21.685  -0.051 -10.767  1.00  1.460          H  
ATOM  13738 1HB  PRO A 890      21.962  -0.786  -8.154  1.00  2.200          H  
ATOM  13739 2HB  PRO A 890      22.523   0.759  -8.796  1.00  2.200          H  
ATOM  13740 1HG  PRO A 890      20.049   0.161  -7.237  1.00  2.200          H  
ATOM  13741 2HG  PRO A 890      21.113   1.514  -7.123  1.00  2.200          H  
ATOM  13742 1HD  PRO A 890      18.775   1.625  -8.478  1.00  2.200          H  
ATOM  13743 2HD  PRO A 890      20.152   2.603  -8.977  1.00  2.200          H  
ATOM  13744  N   HIS A 891      19.122  -1.786  -9.876  1.00  1.110          N  
ATOM  13745  CA  HIS A 891      18.520  -3.095  -9.918  1.00  1.040          C  
ATOM  13746  C   HIS A 891      17.829  -3.309 -11.255  1.00  0.980          C  
ATOM  13747  O   HIS A 891      17.002  -4.210 -11.386  1.00  0.930          O  
ATOM  13748  CB  HIS A 891      17.351  -3.095  -8.942  1.00  1.480          C  
ATOM  13749  CG  HIS A 891      17.665  -2.746  -7.587  1.00  1.480          C  
ATOM  13750  ND1 HIS A 891      17.989  -1.457  -7.218  1.00  1.480          N  
ATOM  13751  CD2 HIS A 891      17.597  -3.446  -6.465  1.00  1.480          C  
ATOM  13752  CE1 HIS A 891      18.146  -1.408  -5.915  1.00  1.480          C  
ATOM  13753  NE2 HIS A 891      17.903  -2.589  -5.438  1.00  1.480          N  
ATOM  13754  H   HIS A 891      18.539  -0.996  -9.678  1.00  1.330          H  
ATOM  13755  HA  HIS A 891      19.238  -3.887  -9.716  1.00  1.250          H  
ATOM  13756 1HB  HIS A 891      16.581  -2.412  -9.298  1.00  1.780          H  
ATOM  13757 2HB  HIS A 891      16.905  -4.083  -8.924  1.00  1.780          H  
ATOM  13758  HD2 HIS A 891      17.319  -4.498  -6.378  1.00  1.780          H  
ATOM  13759  HE1 HIS A 891      18.393  -0.524  -5.322  1.00  1.780          H  
ATOM  13760  HE2 HIS A 891      17.895  -2.838  -4.443  1.00  1.780          H  
ATOM  13761  N   VAL A 892      18.257  -2.592 -12.280  1.00  1.010          N  
ATOM  13762  CA  VAL A 892      17.738  -2.793 -13.616  1.00  0.980          C  
ATOM  13763  C   VAL A 892      18.947  -3.026 -14.483  1.00  1.010          C  
ATOM  13764  O   VAL A 892      19.856  -2.204 -14.529  1.00  1.070          O  
ATOM  13765  CB  VAL A 892      16.910  -1.577 -14.078  1.00  1.380          C  
ATOM  13766  CG1 VAL A 892      16.356  -1.782 -15.524  1.00  1.380          C  
ATOM  13767  CG2 VAL A 892      15.763  -1.349 -13.084  1.00  1.380          C  
ATOM  13768  H   VAL A 892      18.928  -1.826 -12.133  1.00  1.210          H  
ATOM  13769  HA  VAL A 892      17.111  -3.678 -13.643  1.00  1.180          H  
ATOM  13770  HB  VAL A 892      17.559  -0.696 -14.088  1.00  1.660          H  
ATOM  13771 1HG1 VAL A 892      15.789  -0.903 -15.817  1.00  1.660          H  
ATOM  13772 2HG1 VAL A 892      17.183  -1.925 -16.217  1.00  1.660          H  
ATOM  13773 3HG1 VAL A 892      15.705  -2.655 -15.552  1.00  1.660          H  
ATOM  13774 1HG2 VAL A 892      15.206  -0.494 -13.382  1.00  1.660          H  
ATOM  13775 2HG2 VAL A 892      15.125  -2.171 -13.054  1.00  1.660          H  
ATOM  13776 3HG2 VAL A 892      16.165  -1.189 -12.100  1.00  1.660          H  
ATOM  13777  N   GLY A 893      18.986  -4.176 -15.116  1.00  0.980          N  
ATOM  13778  CA  GLY A 893      20.129  -4.544 -15.919  1.00  1.010          C  
ATOM  13779  C   GLY A 893      20.041  -3.962 -17.313  1.00  1.030          C  
ATOM  13780  O   GLY A 893      21.053  -3.520 -17.861  1.00  1.360          O  
ATOM  13781  H   GLY A 893      18.168  -4.777 -15.057  1.00  1.180          H  
ATOM  13782 1HA  GLY A 893      21.041  -4.195 -15.437  1.00  1.210          H  
ATOM  13783 2HA  GLY A 893      20.202  -5.621 -15.967  1.00  1.210          H  
ATOM  13784  N   GLU A 894      18.842  -4.011 -17.907  1.00  0.940          N  
ATOM  13785  CA  GLU A 894      18.697  -3.527 -19.280  1.00  0.970          C  
ATOM  13786  C   GLU A 894      17.275  -3.200 -19.732  1.00  0.940          C  
ATOM  13787  O   GLU A 894      16.340  -3.971 -19.498  1.00  0.880          O  
ATOM  13788  CB  GLU A 894      19.330  -4.528 -20.252  1.00  1.350          C  
ATOM  13789  CG  GLU A 894      19.254  -4.128 -21.696  1.00  1.350          C  
ATOM  13790  CD  GLU A 894      20.040  -5.009 -22.561  1.00  1.350          C  
ATOM  13791  OE1 GLU A 894      20.813  -5.791 -22.057  1.00  1.350          O  
ATOM  13792  OE2 GLU A 894      19.876  -4.914 -23.756  1.00  1.350          O  
ATOM  13793  H   GLU A 894      18.048  -4.367 -17.361  1.00  1.130          H  
ATOM  13794  HA  GLU A 894      19.270  -2.601 -19.357  1.00  1.160          H  
ATOM  13795 1HB  GLU A 894      20.379  -4.670 -20.009  1.00  1.620          H  
ATOM  13796 2HB  GLU A 894      18.848  -5.486 -20.163  1.00  1.620          H  
ATOM  13797 1HG  GLU A 894      18.215  -4.167 -22.032  1.00  1.620          H  
ATOM  13798 2HG  GLU A 894      19.608  -3.104 -21.803  1.00  1.620          H  
ATOM  13799  N   VAL A 895      17.132  -2.093 -20.465  1.00  1.010          N  
ATOM  13800  CA  VAL A 895      15.840  -1.744 -21.043  1.00  1.020          C  
ATOM  13801  C   VAL A 895      15.927  -1.701 -22.565  1.00  1.090          C  
ATOM  13802  O   VAL A 895      16.698  -0.931 -23.136  1.00  1.140          O  
ATOM  13803  CB  VAL A 895      15.337  -0.381 -20.519  1.00  1.420          C  
ATOM  13804  CG1 VAL A 895      13.959  -0.031 -21.182  1.00  1.420          C  
ATOM  13805  CG2 VAL A 895      15.229  -0.435 -18.978  1.00  1.420          C  
ATOM  13806  H   VAL A 895      17.939  -1.507 -20.640  1.00  1.210          H  
ATOM  13807  HA  VAL A 895      15.111  -2.506 -20.771  1.00  1.220          H  
ATOM  13808  HB  VAL A 895      16.041   0.401 -20.803  1.00  1.710          H  
ATOM  13809 1HG1 VAL A 895      13.610   0.921 -20.820  1.00  1.710          H  
ATOM  13810 2HG1 VAL A 895      14.063   0.022 -22.266  1.00  1.710          H  
ATOM  13811 3HG1 VAL A 895      13.229  -0.784 -20.942  1.00  1.710          H  
ATOM  13812 1HG2 VAL A 895      14.887   0.525 -18.602  1.00  1.710          H  
ATOM  13813 2HG2 VAL A 895      14.532  -1.201 -18.682  1.00  1.710          H  
ATOM  13814 3HG2 VAL A 895      16.197  -0.656 -18.550  1.00  1.710          H  
ATOM  13815  N   ALA A 896      15.106  -2.534 -23.191  1.00  1.110          N  
ATOM  13816  CA  ALA A 896      14.964  -2.698 -24.632  1.00  1.210          C  
ATOM  13817  C   ALA A 896      13.632  -2.079 -25.032  1.00  1.130          C  
ATOM  13818  O   ALA A 896      12.853  -1.727 -24.152  1.00  1.040          O  
ATOM  13819  CB  ALA A 896      15.037  -4.164 -25.010  1.00  1.650          C  
ATOM  13820  H   ALA A 896      14.507  -3.112 -22.598  1.00  1.330          H  
ATOM  13821  HA  ALA A 896      15.766  -2.153 -25.132  1.00  1.450          H  
ATOM  13822 1HB  ALA A 896      14.932  -4.256 -26.077  1.00  1.980          H  
ATOM  13823 2HB  ALA A 896      16.003  -4.571 -24.702  1.00  1.980          H  
ATOM  13824 3HB  ALA A 896      14.246  -4.704 -24.512  1.00  1.980          H  
ATOM  13825  N   GLY A 897      13.367  -1.916 -26.325  1.00  1.260          N  
ATOM  13826  CA  GLY A 897      12.092  -1.351 -26.755  1.00  1.290          C  
ATOM  13827  C   GLY A 897      11.975  -1.246 -28.289  1.00  1.280          C  
ATOM  13828  O   GLY A 897      12.840  -1.756 -29.010  1.00  1.260          O  
ATOM  13829  H   GLY A 897      14.048  -2.201 -27.014  1.00  1.510          H  
ATOM  13830 1HA  GLY A 897      11.289  -1.977 -26.363  1.00  1.550          H  
ATOM  13831 2HA  GLY A 897      11.987  -0.370 -26.295  1.00  1.550          H  
ATOM  13832  N   PRO A 898      10.944  -0.520 -28.781  1.00  1.360          N  
ATOM  13833  CA  PRO A 898      10.532  -0.301 -30.166  1.00  1.420          C  
ATOM  13834  C   PRO A 898      11.613   0.191 -31.109  1.00  1.440          C  
ATOM  13835  O   PRO A 898      11.539  -0.082 -32.311  1.00  1.510          O  
ATOM  13836  CB  PRO A 898       9.483   0.807 -30.027  1.00  2.130          C  
ATOM  13837  CG  PRO A 898       8.928   0.627 -28.683  1.00  2.130          C  
ATOM  13838  CD  PRO A 898      10.089   0.178 -27.830  1.00  2.130          C  
ATOM  13839  HA  PRO A 898      10.076  -1.224 -30.552  1.00  1.700          H  
ATOM  13840 1HB  PRO A 898       9.954   1.787 -30.152  1.00  2.560          H  
ATOM  13841 2HB  PRO A 898       8.732   0.706 -30.821  1.00  2.560          H  
ATOM  13842 1HG  PRO A 898       8.489   1.571 -28.307  1.00  2.560          H  
ATOM  13843 2HG  PRO A 898       8.125  -0.085 -28.719  1.00  2.560          H  
ATOM  13844 1HD  PRO A 898      10.593   1.057 -27.392  1.00  2.560          H  
ATOM  13845 2HD  PRO A 898       9.705  -0.501 -27.074  1.00  2.560          H  
ATOM  13846  N   THR A 899      12.627   0.900 -30.597  1.00  1.430          N  
ATOM  13847  CA  THR A 899      13.645   1.407 -31.485  1.00  1.490          C  
ATOM  13848  C   THR A 899      15.031   0.878 -31.146  1.00  1.520          C  
ATOM  13849  O   THR A 899      16.036   1.581 -31.283  1.00  1.630          O  
ATOM  13850  CB  THR A 899      13.660   2.946 -31.397  1.00  2.060          C  
ATOM  13851  OG1 THR A 899      13.869   3.337 -30.024  1.00  2.060          O  
ATOM  13852  CG2 THR A 899      12.317   3.507 -31.867  1.00  2.060          C  
ATOM  13853  H   THR A 899      12.708   1.155 -29.620  1.00  1.720          H  
ATOM  13854  HA  THR A 899      13.411   1.107 -32.505  1.00  1.790          H  
ATOM  13855  HB  THR A 899      14.463   3.344 -32.014  1.00  2.470          H  
ATOM  13856  HG1 THR A 899      14.036   4.291 -29.985  1.00  2.470          H  
ATOM  13857 1HG2 THR A 899      12.329   4.596 -31.796  1.00  2.470          H  
ATOM  13858 2HG2 THR A 899      12.158   3.212 -32.894  1.00  2.470          H  
ATOM  13859 3HG2 THR A 899      11.519   3.126 -31.254  1.00  2.470          H  
ATOM  13860  N   ASP A 900      15.098  -0.419 -30.845  1.00  1.430          N  
ATOM  13861  CA  ASP A 900      16.373  -1.098 -30.639  1.00  1.450          C  
ATOM  13862  C   ASP A 900      16.208  -2.535 -31.167  1.00  1.380          C  
ATOM  13863  O   ASP A 900      15.730  -3.406 -30.436  1.00  1.300          O  
ATOM  13864  CB  ASP A 900      16.752  -1.115 -29.149  1.00  2.020          C  
ATOM  13865  CG  ASP A 900      18.175  -1.665 -28.881  1.00  2.020          C  
ATOM  13866  OD1 ASP A 900      18.826  -2.046 -29.817  1.00  2.020          O  
ATOM  13867  OD2 ASP A 900      18.599  -1.673 -27.746  1.00  2.020          O  
ATOM  13868  H   ASP A 900      14.225  -0.929 -30.671  1.00  1.720          H  
ATOM  13869  HA  ASP A 900      17.160  -0.571 -31.168  1.00  1.740          H  
ATOM  13870 1HB  ASP A 900      16.691  -0.100 -28.754  1.00  2.430          H  
ATOM  13871 2HB  ASP A 900      16.029  -1.723 -28.604  1.00  2.430          H  
ATOM  13872  N   PRO A 901      16.550  -2.811 -32.442  1.00  1.450          N  
ATOM  13873  CA  PRO A 901      16.386  -4.095 -33.112  1.00  1.440          C  
ATOM  13874  C   PRO A 901      17.056  -5.207 -32.329  1.00  1.370          C  
ATOM  13875  O   PRO A 901      18.122  -4.991 -31.753  1.00  1.340          O  
ATOM  13876  CB  PRO A 901      17.070  -3.862 -34.464  1.00  2.160          C  
ATOM  13877  CG  PRO A 901      16.968  -2.367 -34.690  1.00  2.160          C  
ATOM  13878  CD  PRO A 901      17.121  -1.755 -33.307  1.00  2.160          C  
ATOM  13879  HA  PRO A 901      15.307  -4.299 -33.240  1.00  1.730          H  
ATOM  13880 1HB  PRO A 901      18.113  -4.217 -34.417  1.00  2.590          H  
ATOM  13881 2HB  PRO A 901      16.568  -4.448 -35.246  1.00  2.590          H  
ATOM  13882 1HG  PRO A 901      17.752  -2.035 -35.391  1.00  2.590          H  
ATOM  13883 2HG  PRO A 901      16.002  -2.121 -35.159  1.00  2.590          H  
ATOM  13884 1HD  PRO A 901      18.183  -1.587 -33.056  1.00  2.590          H  
ATOM  13885 2HD  PRO A 901      16.521  -0.830 -33.267  1.00  2.590          H  
ATOM  13886  N   TYR A 902      16.433  -6.383 -32.283  1.00  1.380          N  
ATOM  13887  CA  TYR A 902      16.919  -7.589 -31.583  1.00  1.350          C  
ATOM  13888  C   TYR A 902      16.941  -7.500 -30.043  1.00  1.230          C  
ATOM  13889  O   TYR A 902      16.571  -8.469 -29.380  1.00  1.190          O  
ATOM  13890  CB  TYR A 902      18.275  -8.059 -32.128  1.00  1.900          C  
ATOM  13891  CG  TYR A 902      18.778  -9.346 -31.450  1.00  1.900          C  
ATOM  13892  CD1 TYR A 902      18.050 -10.521 -31.593  1.00  1.900          C  
ATOM  13893  CD2 TYR A 902      19.970  -9.363 -30.734  1.00  1.900          C  
ATOM  13894  CE1 TYR A 902      18.477 -11.680 -31.000  1.00  1.900          C  
ATOM  13895  CE2 TYR A 902      20.405 -10.549 -30.158  1.00  1.900          C  
ATOM  13896  CZ  TYR A 902      19.641 -11.691 -30.283  1.00  1.900          C  
ATOM  13897  OH  TYR A 902      20.021 -12.861 -29.714  1.00  1.900          O  
ATOM  13898  H   TYR A 902      15.553  -6.458 -32.776  1.00  1.660          H  
ATOM  13899  HA  TYR A 902      16.216  -8.385 -31.819  1.00  1.620          H  
ATOM  13900 1HB  TYR A 902      18.196  -8.245 -33.198  1.00  2.280          H  
ATOM  13901 2HB  TYR A 902      19.028  -7.288 -31.984  1.00  2.280          H  
ATOM  13902  HD1 TYR A 902      17.129 -10.521 -32.166  1.00  2.280          H  
ATOM  13903  HD2 TYR A 902      20.557  -8.452 -30.631  1.00  2.280          H  
ATOM  13904  HE1 TYR A 902      17.901 -12.596 -31.101  1.00  2.280          H  
ATOM  13905  HE2 TYR A 902      21.337 -10.580 -29.592  1.00  2.280          H  
ATOM  13906  HH  TYR A 902      20.953 -12.825 -29.440  1.00  2.280          H  
ATOM  13907  N   GLY A 903      17.289  -6.345 -29.481  1.00  1.180          N  
ATOM  13908  CA  GLY A 903      17.361  -6.131 -28.033  1.00  1.090          C  
ATOM  13909  C   GLY A 903      16.151  -6.689 -27.263  1.00  1.060          C  
ATOM  13910  O   GLY A 903      16.295  -7.275 -26.178  1.00  1.000          O  
ATOM  13911  H   GLY A 903      17.609  -5.612 -30.117  1.00  1.420          H  
ATOM  13912 1HA  GLY A 903      18.273  -6.562 -27.660  1.00  1.310          H  
ATOM  13913 2HA  GLY A 903      17.435  -5.056 -27.851  1.00  1.310          H  
ATOM  13914  N   VAL A 904      14.951  -6.554 -27.815  1.00  1.120          N  
ATOM  13915  CA  VAL A 904      13.782  -7.082 -27.122  1.00  1.110          C  
ATOM  13916  C   VAL A 904      13.786  -8.629 -27.067  1.00  1.120          C  
ATOM  13917  O   VAL A 904      13.320  -9.225 -26.089  1.00  1.060          O  
ATOM  13918  CB  VAL A 904      12.498  -6.514 -27.771  1.00  1.560          C  
ATOM  13919  CG1 VAL A 904      12.521  -4.993 -27.622  1.00  1.560          C  
ATOM  13920  CG2 VAL A 904      12.402  -6.889 -29.243  1.00  1.560          C  
ATOM  13921  H   VAL A 904      14.867  -6.056 -28.693  1.00  1.340          H  
ATOM  13922  HA  VAL A 904      13.815  -6.722 -26.097  1.00  1.330          H  
ATOM  13923  HB  VAL A 904      11.628  -6.895 -27.253  1.00  1.870          H  
ATOM  13924 1HG1 VAL A 904      11.665  -4.564 -28.046  1.00  1.870          H  
ATOM  13925 2HG1 VAL A 904      12.567  -4.729 -26.572  1.00  1.870          H  
ATOM  13926 3HG1 VAL A 904      13.390  -4.583 -28.133  1.00  1.870          H  
ATOM  13927 1HG2 VAL A 904      11.498  -6.458 -29.651  1.00  1.870          H  
ATOM  13928 2HG2 VAL A 904      13.253  -6.501 -29.789  1.00  1.870          H  
ATOM  13929 3HG2 VAL A 904      12.362  -7.963 -29.368  1.00  1.870          H  
ATOM  13930  N   ARG A 905      14.347  -9.269 -28.100  1.00  1.190          N  
ATOM  13931  CA  ARG A 905      14.413 -10.715 -28.215  1.00  1.230          C  
ATOM  13932  C   ARG A 905      15.540 -11.271 -27.383  1.00  1.180          C  
ATOM  13933  O   ARG A 905      15.387 -12.329 -26.776  1.00  1.170          O  
ATOM  13934  CB  ARG A 905      14.621 -11.142 -29.656  1.00  1.710          C  
ATOM  13935  CG  ARG A 905      14.691 -12.652 -29.887  1.00  1.710          C  
ATOM  13936  CD  ARG A 905      14.826 -12.955 -31.319  1.00  1.710          C  
ATOM  13937  NE  ARG A 905      15.076 -14.361 -31.569  1.00  1.710          N  
ATOM  13938  CZ  ARG A 905      15.357 -14.880 -32.785  1.00  1.710          C  
ATOM  13939  NH1 ARG A 905      15.410 -14.093 -33.841  1.00  1.710          N  
ATOM  13940  NH2 ARG A 905      15.583 -16.174 -32.927  1.00  1.710          N  
ATOM  13941  H   ARG A 905      14.774  -8.732 -28.849  1.00  1.430          H  
ATOM  13942  HA  ARG A 905      13.472 -11.135 -27.857  1.00  1.480          H  
ATOM  13943 1HB  ARG A 905      13.809 -10.750 -30.266  1.00  2.050          H  
ATOM  13944 2HB  ARG A 905      15.544 -10.712 -30.026  1.00  2.050          H  
ATOM  13945 1HG  ARG A 905      15.556 -13.072 -29.372  1.00  2.050          H  
ATOM  13946 2HG  ARG A 905      13.777 -13.126 -29.512  1.00  2.050          H  
ATOM  13947 1HD  ARG A 905      13.918 -12.677 -31.827  1.00  2.050          H  
ATOM  13948 2HD  ARG A 905      15.647 -12.385 -31.723  1.00  2.050          H  
ATOM  13949  HE  ARG A 905      15.059 -14.990 -30.779  1.00  2.050          H  
ATOM  13950 1HH1 ARG A 905      15.241 -13.105 -33.750  1.00  2.050          H  
ATOM  13951 2HH1 ARG A 905      15.621 -14.483 -34.752  1.00  2.050          H  
ATOM  13952 1HH2 ARG A 905      15.536 -16.795 -32.137  1.00  2.050          H  
ATOM  13953 2HH2 ARG A 905      15.808 -16.540 -33.842  1.00  2.050          H  
ATOM  13954  N   ARG A 906      16.687 -10.583 -27.348  1.00  1.150          N  
ATOM  13955  CA  ARG A 906      17.793 -11.131 -26.570  1.00  1.110          C  
ATOM  13956  C   ARG A 906      17.416 -11.064 -25.104  1.00  1.040          C  
ATOM  13957  O   ARG A 906      17.794 -11.935 -24.326  1.00  1.040          O  
ATOM  13958  CB  ARG A 906      19.108 -10.392 -26.801  1.00  1.570          C  
ATOM  13959  CG  ARG A 906      19.222  -9.001 -26.247  1.00  1.570          C  
ATOM  13960  CD  ARG A 906      20.431  -8.300 -26.757  1.00  1.570          C  
ATOM  13961  NE  ARG A 906      20.543  -6.907 -26.243  1.00  1.570          N  
ATOM  13962  CZ  ARG A 906      20.984  -5.842 -26.945  1.00  1.570          C  
ATOM  13963  NH1 ARG A 906      21.347  -5.937 -28.216  1.00  1.570          N  
ATOM  13964  NH2 ARG A 906      21.016  -4.686 -26.327  1.00  1.570          N  
ATOM  13965  H   ARG A 906      16.769  -9.724 -27.898  1.00  1.380          H  
ATOM  13966  HA  ARG A 906      17.941 -12.172 -26.856  1.00  1.330          H  
ATOM  13967 1HB  ARG A 906      19.943 -10.982 -26.428  1.00  1.880          H  
ATOM  13968 2HB  ARG A 906      19.229 -10.284 -27.838  1.00  1.880          H  
ATOM  13969 1HG  ARG A 906      18.362  -8.464 -26.531  1.00  1.880          H  
ATOM  13970 2HG  ARG A 906      19.291  -9.019 -25.172  1.00  1.880          H  
ATOM  13971 1HD  ARG A 906      21.315  -8.856 -26.432  1.00  1.880          H  
ATOM  13972 2HD  ARG A 906      20.387  -8.279 -27.838  1.00  1.880          H  
ATOM  13973  HE  ARG A 906      20.278  -6.696 -25.259  1.00  1.880          H  
ATOM  13974 1HH1 ARG A 906      21.307  -6.819 -28.698  1.00  1.880          H  
ATOM  13975 2HH1 ARG A 906      21.638  -5.107 -28.719  1.00  1.880          H  
ATOM  13976 1HH2 ARG A 906      20.710  -4.651 -25.343  1.00  1.880          H  
ATOM  13977 2HH2 ARG A 906      21.307  -3.844 -26.797  1.00  1.880          H  
ATOM  13978  N   THR A 907      16.632 -10.050 -24.722  1.00  0.990          N  
ATOM  13979  CA  THR A 907      16.218  -9.920 -23.341  1.00  0.930          C  
ATOM  13980  C   THR A 907      15.361 -11.103 -22.927  1.00  0.920          C  
ATOM  13981  O   THR A 907      15.594 -11.729 -21.886  1.00  0.910          O  
ATOM  13982  CB  THR A 907      15.422  -8.617 -23.122  1.00  1.330          C  
ATOM  13983  OG1 THR A 907      16.251  -7.491 -23.428  1.00  1.330          O  
ATOM  13984  CG2 THR A 907      15.000  -8.536 -21.676  1.00  1.330          C  
ATOM  13985  H   THR A 907      16.371  -9.325 -25.392  1.00  1.190          H  
ATOM  13986  HA  THR A 907      17.099  -9.906 -22.714  1.00  1.120          H  
ATOM  13987  HB  THR A 907      14.544  -8.599 -23.767  1.00  1.590          H  
ATOM  13988  HG1 THR A 907      16.331  -7.388 -24.404  1.00  1.590          H  
ATOM  13989 1HG2 THR A 907      14.453  -7.605 -21.507  1.00  1.590          H  
ATOM  13990 2HG2 THR A 907      14.365  -9.374 -21.412  1.00  1.590          H  
ATOM  13991 3HG2 THR A 907      15.896  -8.558 -21.070  1.00  1.590          H  
ATOM  13992  N   VAL A 908      14.361 -11.426 -23.738  1.00  0.950          N  
ATOM  13993  CA  VAL A 908      13.491 -12.520 -23.377  1.00  0.960          C  
ATOM  13994  C   VAL A 908      14.237 -13.850 -23.466  1.00  1.030          C  
ATOM  13995  O   VAL A 908      14.094 -14.686 -22.570  1.00  1.030          O  
ATOM  13996  CB  VAL A 908      12.222 -12.495 -24.229  1.00  1.340          C  
ATOM  13997  CG1 VAL A 908      11.347 -13.736 -23.943  1.00  1.340          C  
ATOM  13998  CG2 VAL A 908      11.489 -11.202 -23.900  1.00  1.340          C  
ATOM  13999  H   VAL A 908      14.190 -10.874 -24.586  1.00  1.140          H  
ATOM  14000  HA  VAL A 908      13.184 -12.377 -22.341  1.00  1.150          H  
ATOM  14001  HB  VAL A 908      12.488 -12.520 -25.292  1.00  1.610          H  
ATOM  14002 1HG1 VAL A 908      10.446 -13.708 -24.555  1.00  1.610          H  
ATOM  14003 2HG1 VAL A 908      11.898 -14.639 -24.169  1.00  1.610          H  
ATOM  14004 3HG1 VAL A 908      11.066 -13.747 -22.897  1.00  1.610          H  
ATOM  14005 1HG2 VAL A 908      10.587 -11.123 -24.458  1.00  1.610          H  
ATOM  14006 2HG2 VAL A 908      11.262 -11.200 -22.863  1.00  1.610          H  
ATOM  14007 3HG2 VAL A 908      12.120 -10.346 -24.124  1.00  1.610          H  
ATOM  14008  N   ALA A 909      15.004 -14.062 -24.545  1.00  1.090          N  
ATOM  14009  CA  ALA A 909      15.757 -15.292 -24.739  1.00  1.150          C  
ATOM  14010  C   ALA A 909      16.764 -15.543 -23.610  1.00  1.120          C  
ATOM  14011  O   ALA A 909      16.952 -16.691 -23.203  1.00  1.150          O  
ATOM  14012  CB  ALA A 909      16.482 -15.251 -26.067  1.00  1.590          C  
ATOM  14013  H   ALA A 909      15.065 -13.347 -25.275  1.00  1.310          H  
ATOM  14014  HA  ALA A 909      15.043 -16.115 -24.754  1.00  1.380          H  
ATOM  14015 1HB  ALA A 909      17.012 -16.188 -26.226  1.00  1.900          H  
ATOM  14016 2HB  ALA A 909      15.760 -15.094 -26.867  1.00  1.900          H  
ATOM  14017 3HB  ALA A 909      17.194 -14.428 -26.057  1.00  1.900          H  
ATOM  14018  N   GLU A 910      17.412 -14.498 -23.086  1.00  1.060          N  
ATOM  14019  CA  GLU A 910      18.346 -14.709 -21.989  1.00  1.040          C  
ATOM  14020  C   GLU A 910      17.600 -15.123 -20.740  1.00  1.020          C  
ATOM  14021  O   GLU A 910      18.068 -15.986 -19.997  1.00  1.060          O  
ATOM  14022  CB  GLU A 910      19.179 -13.469 -21.716  1.00  1.460          C  
ATOM  14023  CG  GLU A 910      20.227 -13.603 -20.573  1.00  1.460          C  
ATOM  14024  CD  GLU A 910      21.292 -14.635 -20.848  1.00  1.460          C  
ATOM  14025  OE1 GLU A 910      21.372 -15.085 -21.958  1.00  1.460          O  
ATOM  14026  OE2 GLU A 910      22.038 -14.943 -19.952  1.00  1.460          O  
ATOM  14027  H   GLU A 910      17.311 -13.559 -23.482  1.00  1.270          H  
ATOM  14028  HA  GLU A 910      19.018 -15.520 -22.270  1.00  1.250          H  
ATOM  14029 1HB  GLU A 910      19.710 -13.213 -22.632  1.00  1.760          H  
ATOM  14030 2HB  GLU A 910      18.512 -12.635 -21.478  1.00  1.760          H  
ATOM  14031 1HG  GLU A 910      20.707 -12.641 -20.415  1.00  1.760          H  
ATOM  14032 2HG  GLU A 910      19.707 -13.864 -19.651  1.00  1.760          H  
ATOM  14033  N   LEU A 911      16.444 -14.511 -20.484  1.00  0.980          N  
ATOM  14034  CA  LEU A 911      15.674 -14.903 -19.321  1.00  0.980          C  
ATOM  14035  C   LEU A 911      15.145 -16.333 -19.500  1.00  1.060          C  
ATOM  14036  O   LEU A 911      15.090 -17.091 -18.529  1.00  1.100          O  
ATOM  14037  CB  LEU A 911      14.601 -13.868 -19.053  1.00  1.370          C  
ATOM  14038  CG  LEU A 911      15.042 -12.719 -18.106  1.00  1.370          C  
ATOM  14039  CD1 LEU A 911      16.338 -11.981 -18.608  1.00  1.370          C  
ATOM  14040  CD2 LEU A 911      13.922 -11.751 -18.015  1.00  1.370          C  
ATOM  14041  H   LEU A 911      16.120 -13.736 -21.078  1.00  1.180          H  
ATOM  14042  HA  LEU A 911      16.335 -14.905 -18.460  1.00  1.180          H  
ATOM  14043 1HB  LEU A 911      14.277 -13.436 -20.007  1.00  1.650          H  
ATOM  14044 2HB  LEU A 911      13.764 -14.363 -18.587  1.00  1.650          H  
ATOM  14045  HG  LEU A 911      15.247 -13.140 -17.137  1.00  1.650          H  
ATOM  14046 1HD1 LEU A 911      16.599 -11.188 -17.911  1.00  1.650          H  
ATOM  14047 2HD1 LEU A 911      17.174 -12.670 -18.670  1.00  1.650          H  
ATOM  14048 3HD1 LEU A 911      16.166 -11.545 -19.578  1.00  1.650          H  
ATOM  14049 1HD2 LEU A 911      14.171 -10.931 -17.344  1.00  1.650          H  
ATOM  14050 2HD2 LEU A 911      13.717 -11.347 -19.005  1.00  1.650          H  
ATOM  14051 3HD2 LEU A 911      13.054 -12.283 -17.637  1.00  1.650          H  
ATOM  14052  N   LEU A 912      14.798 -16.717 -20.739  1.00  1.110          N  
ATOM  14053  CA  LEU A 912      14.388 -18.085 -21.054  1.00  1.200          C  
ATOM  14054  C   LEU A 912      15.516 -19.020 -20.646  1.00  1.230          C  
ATOM  14055  O   LEU A 912      15.286 -20.051 -19.995  1.00  1.270          O  
ATOM  14056  CB  LEU A 912      14.117 -18.235 -22.570  1.00  1.640          C  
ATOM  14057  CG  LEU A 912      13.612 -19.610 -23.132  1.00  1.640          C  
ATOM  14058  CD1 LEU A 912      12.862 -19.344 -24.426  1.00  1.640          C  
ATOM  14059  CD2 LEU A 912      14.796 -20.552 -23.441  1.00  1.640          C  
ATOM  14060  H   LEU A 912      14.793 -16.018 -21.488  1.00  1.330          H  
ATOM  14061  HA  LEU A 912      13.490 -18.331 -20.489  1.00  1.440          H  
ATOM  14062 1HB  LEU A 912      13.384 -17.471 -22.853  1.00  1.970          H  
ATOM  14063 2HB  LEU A 912      15.018 -18.023 -23.093  1.00  1.970          H  
ATOM  14064  HG  LEU A 912      12.942 -20.078 -22.417  1.00  1.970          H  
ATOM  14065 1HD1 LEU A 912      12.483 -20.279 -24.840  1.00  1.970          H  
ATOM  14066 2HD1 LEU A 912      12.047 -18.690 -24.217  1.00  1.970          H  
ATOM  14067 3HD1 LEU A 912      13.527 -18.871 -25.145  1.00  1.970          H  
ATOM  14068 1HD2 LEU A 912      14.412 -21.474 -23.857  1.00  1.970          H  
ATOM  14069 2HD2 LEU A 912      15.456 -20.078 -24.166  1.00  1.970          H  
ATOM  14070 3HD2 LEU A 912      15.362 -20.787 -22.561  1.00  1.970          H  
ATOM  14071  N   ALA A 913      16.746 -18.686 -21.086  1.00  1.220          N  
ATOM  14072  CA  ALA A 913      17.905 -19.490 -20.766  1.00  1.250          C  
ATOM  14073  C   ALA A 913      18.102 -19.552 -19.268  1.00  1.240          C  
ATOM  14074  O   ALA A 913      18.276 -20.632 -18.728  1.00  1.280          O  
ATOM  14075  CB  ALA A 913      19.145 -18.923 -21.425  1.00  1.740          C  
ATOM  14076  H   ALA A 913      16.861 -17.856 -21.674  1.00  1.460          H  
ATOM  14077  HA  ALA A 913      17.733 -20.499 -21.134  1.00  1.500          H  
ATOM  14078 1HB  ALA A 913      20.008 -19.548 -21.186  1.00  2.090          H  
ATOM  14079 2HB  ALA A 913      18.997 -18.894 -22.502  1.00  2.090          H  
ATOM  14080 3HB  ALA A 913      19.321 -17.912 -21.060  1.00  2.090          H  
ATOM  14081  N   LEU A 914      17.936 -18.433 -18.560  1.00  1.180          N  
ATOM  14082  CA  LEU A 914      18.107 -18.441 -17.114  1.00  1.180          C  
ATOM  14083  C   LEU A 914      17.191 -19.459 -16.471  1.00  1.200          C  
ATOM  14084  O   LEU A 914      17.634 -20.226 -15.611  1.00  1.260          O  
ATOM  14085  CB  LEU A 914      17.853 -17.036 -16.546  1.00  1.650          C  
ATOM  14086  CG  LEU A 914      17.883 -16.829 -14.999  1.00  1.650          C  
ATOM  14087  CD1 LEU A 914      19.239 -17.202 -14.383  1.00  1.650          C  
ATOM  14088  CD2 LEU A 914      17.552 -15.355 -14.751  1.00  1.650          C  
ATOM  14089  H   LEU A 914      17.788 -17.546 -19.048  1.00  1.420          H  
ATOM  14090  HA  LEU A 914      19.138 -18.721 -16.904  1.00  1.420          H  
ATOM  14091 1HB  LEU A 914      18.578 -16.355 -16.996  1.00  1.980          H  
ATOM  14092 2HB  LEU A 914      16.873 -16.728 -16.871  1.00  1.980          H  
ATOM  14093  HG  LEU A 914      17.130 -17.459 -14.528  1.00  1.980          H  
ATOM  14094 1HD1 LEU A 914      19.208 -17.024 -13.305  1.00  1.980          H  
ATOM  14095 2HD1 LEU A 914      19.450 -18.257 -14.561  1.00  1.980          H  
ATOM  14096 3HD1 LEU A 914      20.019 -16.612 -14.817  1.00  1.980          H  
ATOM  14097 1HD2 LEU A 914      17.534 -15.161 -13.675  1.00  1.980          H  
ATOM  14098 2HD2 LEU A 914      18.297 -14.729 -15.222  1.00  1.980          H  
ATOM  14099 3HD2 LEU A 914      16.581 -15.118 -15.179  1.00  1.980          H  
ATOM  14100  N   VAL A 915      15.933 -19.506 -16.906  1.00  1.170          N  
ATOM  14101  CA  VAL A 915      15.007 -20.472 -16.345  1.00  1.190          C  
ATOM  14102  C   VAL A 915      15.478 -21.895 -16.607  1.00  1.270          C  
ATOM  14103  O   VAL A 915      15.495 -22.725 -15.694  1.00  1.320          O  
ATOM  14104  CB  VAL A 915      13.605 -20.327 -16.979  1.00  1.660          C  
ATOM  14105  CG1 VAL A 915      12.696 -21.466 -16.538  1.00  1.660          C  
ATOM  14106  CG2 VAL A 915      13.018 -19.037 -16.582  1.00  1.660          C  
ATOM  14107  H   VAL A 915      15.632 -18.805 -17.596  1.00  1.400          H  
ATOM  14108  HA  VAL A 915      14.943 -20.306 -15.270  1.00  1.430          H  
ATOM  14109  HB  VAL A 915      13.690 -20.369 -18.065  1.00  1.990          H  
ATOM  14110 1HG1 VAL A 915      11.740 -21.323 -17.000  1.00  1.990          H  
ATOM  14111 2HG1 VAL A 915      13.086 -22.436 -16.838  1.00  1.990          H  
ATOM  14112 3HG1 VAL A 915      12.596 -21.440 -15.471  1.00  1.990          H  
ATOM  14113 1HG2 VAL A 915      12.032 -18.926 -17.023  1.00  1.990          H  
ATOM  14114 2HG2 VAL A 915      12.955 -19.035 -15.516  1.00  1.990          H  
ATOM  14115 3HG2 VAL A 915      13.651 -18.226 -16.912  1.00  1.990          H  
ATOM  14116  N   ARG A 916      15.858 -22.179 -17.846  1.00  1.290          N  
ATOM  14117  CA  ARG A 916      16.277 -23.523 -18.192  1.00  1.370          C  
ATOM  14118  C   ARG A 916      17.663 -23.907 -17.632  1.00  1.420          C  
ATOM  14119  O   ARG A 916      17.946 -25.090 -17.437  1.00  1.500          O  
ATOM  14120  CB  ARG A 916      16.102 -23.699 -19.678  1.00  1.890          C  
ATOM  14121  CG  ARG A 916      14.577 -23.691 -19.998  1.00  1.890          C  
ATOM  14122  CD  ARG A 916      14.220 -23.806 -21.398  1.00  1.890          C  
ATOM  14123  NE  ARG A 916      12.749 -23.735 -21.556  1.00  1.890          N  
ATOM  14124  CZ  ARG A 916      12.086 -23.747 -22.736  1.00  1.890          C  
ATOM  14125  NH1 ARG A 916      12.740 -23.824 -23.879  1.00  1.890          N  
ATOM  14126  NH2 ARG A 916      10.770 -23.692 -22.740  1.00  1.890          N  
ATOM  14127  H   ARG A 916      15.806 -21.445 -18.565  1.00  1.550          H  
ATOM  14128  HA  ARG A 916      15.554 -24.202 -17.744  1.00  1.640          H  
ATOM  14129 1HB  ARG A 916      16.583 -22.874 -20.211  1.00  2.260          H  
ATOM  14130 2HB  ARG A 916      16.541 -24.636 -20.010  1.00  2.260          H  
ATOM  14131 1HG  ARG A 916      14.100 -24.515 -19.468  1.00  2.260          H  
ATOM  14132 2HG  ARG A 916      14.148 -22.751 -19.640  1.00  2.260          H  
ATOM  14133 1HD  ARG A 916      14.671 -22.996 -21.946  1.00  2.260          H  
ATOM  14134 2HD  ARG A 916      14.566 -24.759 -21.790  1.00  2.260          H  
ATOM  14135  HE  ARG A 916      12.177 -23.669 -20.687  1.00  2.260          H  
ATOM  14136 1HH1 ARG A 916      13.748 -23.872 -23.887  1.00  2.260          H  
ATOM  14137 2HH1 ARG A 916      12.232 -23.837 -24.753  1.00  2.260          H  
ATOM  14138 1HH2 ARG A 916      10.268 -23.637 -21.860  1.00  2.260          H  
ATOM  14139 2HH2 ARG A 916      10.265 -23.710 -23.614  1.00  2.260          H  
ATOM  14140  N   GLU A 917      18.519 -22.928 -17.343  1.00  1.380          N  
ATOM  14141  CA  GLU A 917      19.785 -23.211 -16.677  1.00  1.420          C  
ATOM  14142  C   GLU A 917      19.492 -23.558 -15.210  1.00  1.420          C  
ATOM  14143  O   GLU A 917      20.064 -24.503 -14.655  1.00  1.480          O  
ATOM  14144  CB  GLU A 917      20.749 -22.025 -16.768  1.00  1.970          C  
ATOM  14145  CG  GLU A 917      21.321 -21.757 -18.170  1.00  1.970          C  
ATOM  14146  CD  GLU A 917      22.175 -20.528 -18.208  1.00  1.970          C  
ATOM  14147  OE1 GLU A 917      22.229 -19.849 -17.208  1.00  1.970          O  
ATOM  14148  OE2 GLU A 917      22.774 -20.267 -19.224  1.00  1.970          O  
ATOM  14149  H   GLU A 917      18.294 -21.976 -17.614  1.00  1.660          H  
ATOM  14150  HA  GLU A 917      20.249 -24.075 -17.151  1.00  1.700          H  
ATOM  14151 1HB  GLU A 917      20.224 -21.121 -16.449  1.00  2.370          H  
ATOM  14152 2HB  GLU A 917      21.581 -22.179 -16.083  1.00  2.370          H  
ATOM  14153 1HG  GLU A 917      21.926 -22.614 -18.463  1.00  2.370          H  
ATOM  14154 2HG  GLU A 917      20.515 -21.665 -18.885  1.00  2.370          H  
ATOM  14155  N   ARG A 918      18.552 -22.820 -14.594  1.00  1.350          N  
ATOM  14156  CA  ARG A 918      18.108 -23.047 -13.220  1.00  1.350          C  
ATOM  14157  C   ARG A 918      17.498 -24.446 -13.091  1.00  1.420          C  
ATOM  14158  O   ARG A 918      17.727 -25.152 -12.102  1.00  1.490          O  
ATOM  14159  CB  ARG A 918      17.129 -21.972 -12.798  1.00  1.890          C  
ATOM  14160  CG  ARG A 918      17.724 -20.573 -12.557  1.00  1.890          C  
ATOM  14161  CD  ARG A 918      18.279 -20.463 -11.199  1.00  1.890          C  
ATOM  14162  NE  ARG A 918      18.902 -19.189 -10.927  1.00  1.890          N  
ATOM  14163  CZ  ARG A 918      18.285 -18.074 -10.482  1.00  1.890          C  
ATOM  14164  NH1 ARG A 918      16.987 -17.991 -10.278  1.00  1.890          N  
ATOM  14165  NH2 ARG A 918      19.011 -17.026 -10.247  1.00  1.890          N  
ATOM  14166  H   ARG A 918      18.163 -22.021 -15.101  1.00  1.620          H  
ATOM  14167  HA  ARG A 918      18.974 -22.976 -12.574  1.00  1.620          H  
ATOM  14168 1HB  ARG A 918      16.406 -21.856 -13.582  1.00  2.270          H  
ATOM  14169 2HB  ARG A 918      16.606 -22.278 -11.904  1.00  2.270          H  
ATOM  14170 1HG  ARG A 918      18.539 -20.401 -13.258  1.00  2.270          H  
ATOM  14171 2HG  ARG A 918      16.954 -19.812 -12.697  1.00  2.270          H  
ATOM  14172 1HD  ARG A 918      17.473 -20.594 -10.493  1.00  2.270          H  
ATOM  14173 2HD  ARG A 918      19.027 -21.237 -11.040  1.00  2.270          H  
ATOM  14174  HE  ARG A 918      19.906 -19.122 -11.067  1.00  2.270          H  
ATOM  14175 1HH1 ARG A 918      16.356 -18.769 -10.478  1.00  2.270          H  
ATOM  14176 2HH1 ARG A 918      16.591 -17.122  -9.940  1.00  2.270          H  
ATOM  14177 1HH2 ARG A 918      20.024 -17.043 -10.395  1.00  2.270          H  
ATOM  14178 2HH2 ARG A 918      18.585 -16.160  -9.932  1.00  2.270          H  
ATOM  14179  N   LYS A 919      16.824 -24.894 -14.161  1.00  1.440          N  
ATOM  14180  CA  LYS A 919      16.227 -26.227 -14.276  1.00  1.550          C  
ATOM  14181  C   LYS A 919      17.261 -27.338 -14.069  1.00  1.650          C  
ATOM  14182  O   LYS A 919      16.893 -28.493 -13.860  1.00  1.760          O  
ATOM  14183  CB  LYS A 919      15.492 -26.419 -15.605  1.00  2.130          C  
ATOM  14184  CG  LYS A 919      14.730 -27.747 -15.720  1.00  2.130          C  
ATOM  14185  CD  LYS A 919      13.919 -27.835 -16.999  1.00  2.130          C  
ATOM  14186  CE  LYS A 919      13.247 -29.207 -17.110  1.00  2.130          C  
ATOM  14187  NZ  LYS A 919      12.454 -29.350 -18.360  1.00  2.130          N  
ATOM  14188  H   LYS A 919      16.640 -24.220 -14.910  1.00  1.730          H  
ATOM  14189  HA  LYS A 919      15.497 -26.337 -13.493  1.00  1.860          H  
ATOM  14190 1HB  LYS A 919      14.792 -25.594 -15.758  1.00  2.550          H  
ATOM  14191 2HB  LYS A 919      16.204 -26.402 -16.411  1.00  2.550          H  
ATOM  14192 1HG  LYS A 919      15.434 -28.573 -15.744  1.00  2.550          H  
ATOM  14193 2HG  LYS A 919      14.076 -27.870 -14.856  1.00  2.550          H  
ATOM  14194 1HD  LYS A 919      13.161 -27.051 -17.005  1.00  2.550          H  
ATOM  14195 2HD  LYS A 919      14.580 -27.689 -17.855  1.00  2.550          H  
ATOM  14196 1HE  LYS A 919      14.017 -29.977 -17.093  1.00  2.550          H  
ATOM  14197 2HE  LYS A 919      12.586 -29.349 -16.256  1.00  2.550          H  
ATOM  14198 1HZ  LYS A 919      12.035 -30.271 -18.388  1.00  2.550          H  
ATOM  14199 2HZ  LYS A 919      11.728 -28.651 -18.382  1.00  2.550          H  
ATOM  14200 3HZ  LYS A 919      13.058 -29.233 -19.161  1.00  2.550          H  
ATOM  14201  N   ARG A 920      18.542 -27.036 -14.250  1.00  1.670          N  
ATOM  14202  CA  ARG A 920      19.581 -28.014 -14.031  1.00  1.780          C  
ATOM  14203  C   ARG A 920      20.352 -27.644 -12.753  1.00  1.830          C  
ATOM  14204  O   ARG A 920      20.698 -28.523 -11.959  1.00  1.960          O  
ATOM  14205  CB  ARG A 920      20.504 -28.098 -15.228  1.00  2.450          C  
ATOM  14206  CG  ARG A 920      19.812 -28.511 -16.541  1.00  2.450          C  
ATOM  14207  CD  ARG A 920      19.206 -29.870 -16.464  1.00  2.450          C  
ATOM  14208  NE  ARG A 920      18.689 -30.301 -17.747  1.00  2.450          N  
ATOM  14209  CZ  ARG A 920      17.959 -31.417 -17.951  1.00  2.450          C  
ATOM  14210  NH1 ARG A 920      17.650 -32.207 -16.941  1.00  2.450          N  
ATOM  14211  NH2 ARG A 920      17.552 -31.719 -19.174  1.00  2.450          N  
ATOM  14212  H   ARG A 920      18.817 -26.082 -14.473  1.00  2.000          H  
ATOM  14213  HA  ARG A 920      19.126 -28.983 -13.866  1.00  2.140          H  
ATOM  14214 1HB  ARG A 920      20.961 -27.122 -15.392  1.00  2.940          H  
ATOM  14215 2HB  ARG A 920      21.305 -28.810 -15.026  1.00  2.940          H  
ATOM  14216 1HG  ARG A 920      19.012 -27.799 -16.762  1.00  2.940          H  
ATOM  14217 2HG  ARG A 920      20.536 -28.502 -17.352  1.00  2.940          H  
ATOM  14218 1HD  ARG A 920      19.953 -30.589 -16.127  1.00  2.940          H  
ATOM  14219 2HD  ARG A 920      18.370 -29.851 -15.770  1.00  2.940          H  
ATOM  14220  HE  ARG A 920      18.900 -29.720 -18.550  1.00  2.940          H  
ATOM  14221 1HH1 ARG A 920      17.950 -31.975 -16.003  1.00  2.940          H  
ATOM  14222 2HH1 ARG A 920      17.104 -33.042 -17.100  1.00  2.940          H  
ATOM  14223 1HH2 ARG A 920      17.790 -31.115 -19.950  1.00  2.940          H  
ATOM  14224 2HH2 ARG A 920      17.007 -32.553 -19.337  1.00  2.940          H  
ATOM  14225  N   SER A 921      20.554 -26.341 -12.501  1.00  1.760          N  
ATOM  14226  CA  SER A 921      21.311 -25.892 -11.328  1.00  1.860          C  
ATOM  14227  C   SER A 921      20.695 -26.434 -10.046  1.00  1.890          C  
ATOM  14228  O   SER A 921      21.414 -26.848  -9.136  1.00  2.000          O  
ATOM  14229  CB  SER A 921      21.370 -24.371 -11.233  1.00  2.560          C  
ATOM  14230  OG  SER A 921      22.134 -23.968 -10.107  1.00  2.560          O  
ATOM  14231  H   SER A 921      20.251 -25.643 -13.180  1.00  2.110          H  
ATOM  14232  HA  SER A 921      22.331 -26.274 -11.411  1.00  2.230          H  
ATOM  14233 1HB  SER A 921      21.795 -23.955 -12.147  1.00  3.080          H  
ATOM  14234 2HB  SER A 921      20.365 -23.988 -11.133  1.00  3.080          H  
ATOM  14235  HG  SER A 921      22.170 -22.968 -10.093  1.00  3.080          H  
ATOM  14236  N   PHE A 922      19.355 -26.456  -9.968  1.00  1.820          N  
ATOM  14237  CA  PHE A 922      18.678 -26.932  -8.758  1.00  1.890          C  
ATOM  14238  C   PHE A 922      19.007 -28.405  -8.431  1.00  1.990          C  
ATOM  14239  O   PHE A 922      18.818 -28.867  -7.301  1.00  2.020          O  
ATOM  14240  CB  PHE A 922      17.141 -26.780  -8.829  1.00  2.620          C  
ATOM  14241  CG  PHE A 922      16.368 -27.857  -9.463  1.00  2.620          C  
ATOM  14242  CD1 PHE A 922      15.888 -28.887  -8.668  1.00  2.620          C  
ATOM  14243  CD2 PHE A 922      16.070 -27.858 -10.787  1.00  2.620          C  
ATOM  14244  CE1 PHE A 922      15.131 -29.889  -9.200  1.00  2.620          C  
ATOM  14245  CE2 PHE A 922      15.302 -28.869 -11.331  1.00  2.620          C  
ATOM  14246  CZ  PHE A 922      14.836 -29.879 -10.536  1.00  2.620          C  
ATOM  14247  H   PHE A 922      18.810 -26.085 -10.752  1.00  2.180          H  
ATOM  14248  HA  PHE A 922      19.048 -26.318  -7.950  1.00  2.270          H  
ATOM  14249 1HB  PHE A 922      16.735 -26.650  -7.841  1.00  3.140          H  
ATOM  14250 2HB  PHE A 922      16.906 -25.895  -9.370  1.00  3.140          H  
ATOM  14251  HD1 PHE A 922      16.123 -28.886  -7.590  1.00  3.140          H  
ATOM  14252  HD2 PHE A 922      16.435 -27.057 -11.404  1.00  3.140          H  
ATOM  14253  HE1 PHE A 922      14.763 -30.688  -8.559  1.00  3.140          H  
ATOM  14254  HE2 PHE A 922      15.063 -28.868 -12.394  1.00  3.140          H  
ATOM  14255  HZ  PHE A 922      14.234 -30.676 -10.968  1.00  3.140          H  
ATOM  14256  N   LEU A 923      19.446 -29.171  -9.436  1.00  2.110          N  
ATOM  14257  CA  LEU A 923      19.789 -30.574  -9.264  1.00  2.280          C  
ATOM  14258  C   LEU A 923      21.236 -30.683  -8.806  1.00  2.410          C  
ATOM  14259  O   LEU A 923      21.560 -31.491  -7.930  1.00  2.600          O  
ATOM  14260  CB  LEU A 923      19.628 -31.313 -10.600  1.00  3.120          C  
ATOM  14261  CG  LEU A 923      18.211 -31.373 -11.184  1.00  3.120          C  
ATOM  14262  CD1 LEU A 923      18.273 -31.907 -12.595  1.00  3.120          C  
ATOM  14263  CD2 LEU A 923      17.338 -32.291 -10.329  1.00  3.120          C  
ATOM  14264  H   LEU A 923      19.611 -28.752 -10.345  1.00  2.530          H  
ATOM  14265  HA  LEU A 923      19.151 -31.005  -8.499  1.00  2.740          H  
ATOM  14266 1HB  LEU A 923      20.268 -30.844 -11.335  1.00  3.750          H  
ATOM  14267 2HB  LEU A 923      19.972 -32.336 -10.463  1.00  3.750          H  
ATOM  14268  HG  LEU A 923      17.788 -30.371 -11.215  1.00  3.750          H  
ATOM  14269 1HD1 LEU A 923      17.266 -31.937 -13.012  1.00  3.750          H  
ATOM  14270 2HD1 LEU A 923      18.893 -31.252 -13.200  1.00  3.750          H  
ATOM  14271 3HD1 LEU A 923      18.697 -32.908 -12.590  1.00  3.750          H  
ATOM  14272 1HD2 LEU A 923      16.341 -32.337 -10.757  1.00  3.750          H  
ATOM  14273 2HD2 LEU A 923      17.767 -33.291 -10.311  1.00  3.750          H  
ATOM  14274 3HD2 LEU A 923      17.273 -31.911  -9.317  1.00  3.750          H  
ATOM  14275  N   GLU A 924      22.114 -29.873  -9.421  1.00  2.360          N  
ATOM  14276  CA  GLU A 924      23.536 -29.862  -9.063  1.00  2.510          C  
ATOM  14277  C   GLU A 924      23.742 -29.337  -7.639  1.00  2.530          C  
ATOM  14278  O   GLU A 924      24.608 -29.808  -6.896  1.00  2.660          O  
ATOM  14279  CB  GLU A 924      24.347 -28.997 -10.034  1.00  3.450          C  
ATOM  14280  CG  GLU A 924      24.478 -29.558 -11.452  1.00  3.450          C  
ATOM  14281  CD  GLU A 924      25.301 -28.666 -12.353  1.00  3.450          C  
ATOM  14282  OE1 GLU A 924      25.664 -27.599 -11.917  1.00  3.450          O  
ATOM  14283  OE2 GLU A 924      25.567 -29.053 -13.467  1.00  3.450          O  
ATOM  14284  H   GLU A 924      21.767 -29.277 -10.179  1.00  2.830          H  
ATOM  14285  HA  GLU A 924      23.910 -30.884  -9.106  1.00  3.010          H  
ATOM  14286 1HB  GLU A 924      23.880 -28.012 -10.106  1.00  4.140          H  
ATOM  14287 2HB  GLU A 924      25.350 -28.852  -9.633  1.00  4.140          H  
ATOM  14288 1HG  GLU A 924      24.944 -30.541 -11.401  1.00  4.140          H  
ATOM  14289 2HG  GLU A 924      23.479 -29.677 -11.875  1.00  4.140          H  
ATOM  14290  N   CYS A 925      22.948 -28.335  -7.282  1.00  2.400          N  
ATOM  14291  CA  CYS A 925      22.970 -27.687  -5.985  1.00  2.400          C  
ATOM  14292  C   CYS A 925      21.839 -28.262  -5.144  1.00  2.390          C  
ATOM  14293  O   CYS A 925      20.852 -28.742  -5.677  1.00  2.770          O  
ATOM  14294  CB  CYS A 925      22.778 -26.182  -6.147  1.00  3.360          C  
ATOM  14295  SG  CYS A 925      24.061 -25.365  -7.099  1.00  3.360          S  
ATOM  14296  H   CYS A 925      22.277 -27.994  -7.973  1.00  2.880          H  
ATOM  14297  HA  CYS A 925      23.924 -27.886  -5.500  1.00  2.880          H  
ATOM  14298 1HB  CYS A 925      21.842 -26.004  -6.668  1.00  4.030          H  
ATOM  14299 2HB  CYS A 925      22.716 -25.710  -5.170  1.00  4.030          H  
ATOM  14300  HG  CYS A 925      23.609 -25.772  -8.294  1.00  4.030          H  
ATOM  14301  N   GLY A 926      21.919 -28.183  -3.826  1.00  2.390          N  
ATOM  14302  CA  GLY A 926      20.818 -28.718  -3.016  1.00  2.350          C  
ATOM  14303  C   GLY A 926      19.589 -27.801  -2.963  1.00  2.290          C  
ATOM  14304  O   GLY A 926      19.274 -27.256  -1.905  1.00  2.460          O  
ATOM  14305  H   GLY A 926      22.733 -27.780  -3.384  1.00  2.870          H  
ATOM  14306 1HA  GLY A 926      20.524 -29.688  -3.418  1.00  2.820          H  
ATOM  14307 2HA  GLY A 926      21.174 -28.897  -2.002  1.00  2.820          H  
ATOM  14308  N   ILE A 927      18.906 -27.604  -4.096  1.00  2.110          N  
ATOM  14309  CA  ILE A 927      17.783 -26.676  -4.114  1.00  2.050          C  
ATOM  14310  C   ILE A 927      16.437 -27.373  -4.280  1.00  1.950          C  
ATOM  14311  O   ILE A 927      15.997 -27.647  -5.392  1.00  1.870          O  
ATOM  14312  CB  ILE A 927      17.974 -25.714  -5.290  1.00  2.890          C  
ATOM  14313  CG1 ILE A 927      19.373 -25.026  -5.232  1.00  2.890          C  
ATOM  14314  CG2 ILE A 927      16.848 -24.704  -5.445  1.00  2.890          C  
ATOM  14315  CD1 ILE A 927      19.680 -24.177  -4.034  1.00  2.890          C  
ATOM  14316  H   ILE A 927      19.192 -28.104  -4.960  1.00  2.530          H  
ATOM  14317  HA  ILE A 927      17.760 -26.128  -3.179  1.00  2.460          H  
ATOM  14318  HB  ILE A 927      17.991 -26.312  -6.124  1.00  3.470          H  
ATOM  14319 1HG1 ILE A 927      20.101 -25.808  -5.266  1.00  3.470          H  
ATOM  14320 2HG1 ILE A 927      19.490 -24.412  -6.113  1.00  3.470          H  
ATOM  14321 1HG2 ILE A 927      17.028 -24.122  -6.322  1.00  3.470          H  
ATOM  14322 2HG2 ILE A 927      15.895 -25.204  -5.558  1.00  3.470          H  
ATOM  14323 3HG2 ILE A 927      16.804 -24.057  -4.597  1.00  3.470          H  
ATOM  14324 1HD1 ILE A 927      20.687 -23.797  -4.137  1.00  3.470          H  
ATOM  14325 2HD1 ILE A 927      18.990 -23.352  -3.978  1.00  3.470          H  
ATOM  14326 3HD1 ILE A 927      19.619 -24.768  -3.126  1.00  3.470          H  
ATOM  14327  N   ALA A 928      15.722 -27.572  -3.175  1.00  2.000          N  
ATOM  14328  CA  ALA A 928      14.421 -28.242  -3.238  1.00  1.980          C  
ATOM  14329  C   ALA A 928      13.419 -27.456  -4.089  1.00  1.790          C  
ATOM  14330  O   ALA A 928      12.575 -28.033  -4.780  1.00  1.980          O  
ATOM  14331  CB  ALA A 928      13.864 -28.428  -1.838  1.00  2.780          C  
ATOM  14332  H   ALA A 928      16.110 -27.320  -2.275  1.00  2.400          H  
ATOM  14333  HA  ALA A 928      14.565 -29.218  -3.701  1.00  2.380          H  
ATOM  14334 1HB  ALA A 928      12.909 -28.950  -1.897  1.00  3.340          H  
ATOM  14335 2HB  ALA A 928      14.563 -29.014  -1.242  1.00  3.340          H  
ATOM  14336 3HB  ALA A 928      13.716 -27.455  -1.374  1.00  3.340          H  
ATOM  14337  N   SER A 929      13.510 -26.132  -4.012  1.00  1.690          N  
ATOM  14338  CA  SER A 929      12.618 -25.217  -4.705  1.00  1.520          C  
ATOM  14339  C   SER A 929      13.289 -23.855  -4.779  1.00  1.470          C  
ATOM  14340  O   SER A 929      14.304 -23.604  -4.104  1.00  1.550          O  
ATOM  14341  CB  SER A 929      11.313 -25.042  -3.962  1.00  2.200          C  
ATOM  14342  OG  SER A 929      11.505 -24.222  -2.837  1.00  2.200          O  
ATOM  14343  H   SER A 929      14.218 -25.740  -3.412  1.00  2.030          H  
ATOM  14344  HA  SER A 929      12.435 -25.586  -5.716  1.00  1.820          H  
ATOM  14345 1HB  SER A 929      10.559 -24.615  -4.617  1.00  2.640          H  
ATOM  14346 2HB  SER A 929      10.953 -26.020  -3.643  1.00  2.640          H  
ATOM  14347  HG  SER A 929      10.678 -24.240  -2.342  1.00  2.640          H  
ATOM  14348  N   MET A 930      12.629 -22.905  -5.440  1.00  1.370          N  
ATOM  14349  CA  MET A 930      13.152 -21.545  -5.549  1.00  1.350          C  
ATOM  14350  C   MET A 930      13.360 -20.871  -4.187  1.00  1.380          C  
ATOM  14351  O   MET A 930      14.045 -19.849  -4.097  1.00  1.380          O  
ATOM  14352  CB  MET A 930      12.232 -20.687  -6.417  1.00  1.900          C  
ATOM  14353  CG  MET A 930      10.801 -20.437  -5.859  1.00  1.900          C  
ATOM  14354  SD  MET A 930       9.732 -21.909  -5.915  1.00  1.900          S  
ATOM  14355  CE  MET A 930       8.097 -21.202  -6.065  1.00  1.900          C  
ATOM  14356  H   MET A 930      11.782 -23.154  -5.937  1.00  1.640          H  
ATOM  14357  HA  MET A 930      14.117 -21.607  -6.023  1.00  1.620          H  
ATOM  14358 1HB  MET A 930      12.695 -19.713  -6.569  1.00  2.280          H  
ATOM  14359 2HB  MET A 930      12.134 -21.137  -7.393  1.00  2.280          H  
ATOM  14360 1HG  MET A 930      10.849 -20.081  -4.833  1.00  2.280          H  
ATOM  14361 2HG  MET A 930      10.331 -19.659  -6.462  1.00  2.280          H  
ATOM  14362 1HE  MET A 930       7.359 -22.002  -6.107  1.00  2.280          H  
ATOM  14363 2HE  MET A 930       7.897 -20.564  -5.204  1.00  2.280          H  
ATOM  14364 3HE  MET A 930       8.046 -20.616  -6.985  1.00  2.280          H  
ATOM  14365  N   GLU A 931      12.771 -21.433  -3.123  1.00  1.430          N  
ATOM  14366  CA  GLU A 931      12.970 -20.884  -1.798  1.00  1.500          C  
ATOM  14367  C   GLU A 931      14.451 -20.907  -1.465  1.00  1.600          C  
ATOM  14368  O   GLU A 931      14.952 -19.965  -0.846  1.00  1.650          O  
ATOM  14369  CB  GLU A 931      12.200 -21.681  -0.745  1.00  2.070          C  
ATOM  14370  CG  GLU A 931      12.353 -21.141   0.672  1.00  2.070          C  
ATOM  14371  CD  GLU A 931      11.509 -21.867   1.671  1.00  2.070          C  
ATOM  14372  OE1 GLU A 931      10.766 -22.738   1.287  1.00  2.070          O  
ATOM  14373  OE2 GLU A 931      11.606 -21.551   2.838  1.00  2.070          O  
ATOM  14374  H   GLU A 931      12.214 -22.276  -3.239  1.00  1.720          H  
ATOM  14375  HA  GLU A 931      12.625 -19.854  -1.786  1.00  1.800          H  
ATOM  14376 1HB  GLU A 931      11.142 -21.693  -0.999  1.00  2.490          H  
ATOM  14377 2HB  GLU A 931      12.551 -22.715  -0.747  1.00  2.490          H  
ATOM  14378 1HG  GLU A 931      13.398 -21.240   0.975  1.00  2.490          H  
ATOM  14379 2HG  GLU A 931      12.102 -20.082   0.679  1.00  2.490          H  
ATOM  14380  N   MET A 932      15.136 -22.007  -1.844  1.00  1.670          N  
ATOM  14381  CA  MET A 932      16.558 -22.184  -1.578  1.00  1.800          C  
ATOM  14382  C   MET A 932      17.411 -21.453  -2.578  1.00  1.750          C  
ATOM  14383  O   MET A 932      18.497 -20.974  -2.232  1.00  1.850          O  
ATOM  14384  CB  MET A 932      16.946 -23.653  -1.512  1.00  2.470          C  
ATOM  14385  CG  MET A 932      16.437 -24.385  -0.306  1.00  2.470          C  
ATOM  14386  SD  MET A 932      16.865 -23.543   1.243  1.00  2.470          S  
ATOM  14387  CE  MET A 932      18.668 -23.439   1.224  1.00  2.470          C  
ATOM  14388  H   MET A 932      14.650 -22.719  -2.384  1.00  2.000          H  
ATOM  14389  HA  MET A 932      16.772 -21.745  -0.619  1.00  2.160          H  
ATOM  14390 1HB  MET A 932      16.529 -24.159  -2.369  1.00  2.960          H  
ATOM  14391 2HB  MET A 932      18.024 -23.762  -1.561  1.00  2.960          H  
ATOM  14392 1HG  MET A 932      15.348 -24.469  -0.368  1.00  2.960          H  
ATOM  14393 2HG  MET A 932      16.862 -25.387  -0.287  1.00  2.960          H  
ATOM  14394 1HE  MET A 932      19.018 -22.949   2.134  1.00  2.960          H  
ATOM  14395 2HE  MET A 932      19.087 -24.445   1.169  1.00  2.960          H  
ATOM  14396 3HE  MET A 932      18.999 -22.853   0.363  1.00  2.960          H  
ATOM  14397  N   PHE A 933      16.905 -21.270  -3.804  1.00  1.630          N  
ATOM  14398  CA  PHE A 933      17.686 -20.488  -4.775  1.00  1.610          C  
ATOM  14399  C   PHE A 933      17.929 -19.118  -4.165  1.00  1.610          C  
ATOM  14400  O   PHE A 933      18.992 -18.510  -4.350  1.00  1.830          O  
ATOM  14401  CB  PHE A 933      17.021 -20.285  -6.153  1.00  2.260          C  
ATOM  14402  CG  PHE A 933      17.216 -21.373  -7.213  1.00  2.260          C  
ATOM  14403  CD1 PHE A 933      16.163 -21.807  -8.019  1.00  2.260          C  
ATOM  14404  CD2 PHE A 933      18.474 -21.923  -7.450  1.00  2.260          C  
ATOM  14405  CE1 PHE A 933      16.378 -22.754  -8.992  1.00  2.260          C  
ATOM  14406  CE2 PHE A 933      18.673 -22.854  -8.429  1.00  2.260          C  
ATOM  14407  CZ  PHE A 933      17.630 -23.264  -9.193  1.00  2.260          C  
ATOM  14408  H   PHE A 933      16.014 -21.729  -4.037  1.00  1.960          H  
ATOM  14409  HA  PHE A 933      18.647 -20.973  -4.907  1.00  1.930          H  
ATOM  14410 1HB  PHE A 933      15.959 -20.147  -6.004  1.00  2.710          H  
ATOM  14411 2HB  PHE A 933      17.389 -19.352  -6.574  1.00  2.710          H  
ATOM  14412  HD1 PHE A 933      15.170 -21.393  -7.893  1.00  2.710          H  
ATOM  14413  HD2 PHE A 933      19.313 -21.610  -6.865  1.00  2.710          H  
ATOM  14414  HE1 PHE A 933      15.557 -23.087  -9.610  1.00  2.710          H  
ATOM  14415  HE2 PHE A 933      19.674 -23.267  -8.599  1.00  2.710          H  
ATOM  14416  HZ  PHE A 933      17.800 -23.992  -9.970  1.00  2.710          H  
ATOM  14417  N   ARG A 934      16.921 -18.627  -3.451  1.00  1.710          N  
ATOM  14418  CA  ARG A 934      17.036 -17.361  -2.781  1.00  1.760          C  
ATOM  14419  C   ARG A 934      17.744 -17.504  -1.419  1.00  1.820          C  
ATOM  14420  O   ARG A 934      18.781 -16.868  -1.201  1.00  1.830          O  
ATOM  14421  CB  ARG A 934      15.656 -16.775  -2.563  1.00  2.440          C  
ATOM  14422  CG  ARG A 934      14.936 -16.420  -3.840  1.00  2.440          C  
ATOM  14423  CD  ARG A 934      13.609 -15.801  -3.615  1.00  2.440          C  
ATOM  14424  NE  ARG A 934      13.734 -14.413  -3.198  1.00  2.440          N  
ATOM  14425  CZ  ARG A 934      13.518 -13.892  -1.960  1.00  2.440          C  
ATOM  14426  NH1 ARG A 934      13.146 -14.637  -0.937  1.00  2.440          N  
ATOM  14427  NH2 ARG A 934      13.689 -12.598  -1.804  1.00  2.440          N  
ATOM  14428  H   ARG A 934      16.044 -19.160  -3.418  1.00  2.050          H  
ATOM  14429  HA  ARG A 934      17.612 -16.688  -3.414  1.00  2.110          H  
ATOM  14430 1HB  ARG A 934      15.039 -17.496  -2.029  1.00  2.930          H  
ATOM  14431 2HB  ARG A 934      15.728 -15.886  -1.950  1.00  2.930          H  
ATOM  14432 1HG  ARG A 934      15.537 -15.704  -4.404  1.00  2.930          H  
ATOM  14433 2HG  ARG A 934      14.795 -17.318  -4.442  1.00  2.930          H  
ATOM  14434 1HD  ARG A 934      13.064 -15.816  -4.561  1.00  2.930          H  
ATOM  14435 2HD  ARG A 934      13.053 -16.359  -2.871  1.00  2.930          H  
ATOM  14436  HE  ARG A 934      14.016 -13.756  -3.954  1.00  2.930          H  
ATOM  14437 1HH1 ARG A 934      13.009 -15.629  -1.045  1.00  2.930          H  
ATOM  14438 2HH1 ARG A 934      12.992 -14.202  -0.040  1.00  2.930          H  
ATOM  14439 1HH2 ARG A 934      13.982 -12.055  -2.614  1.00  2.930          H  
ATOM  14440 2HH2 ARG A 934      13.558 -12.127  -0.890  1.00  2.930          H  
ATOM  14441  N   ARG A 935      17.257 -18.384  -0.531  1.00  1.890          N  
ATOM  14442  CA  ARG A 935      17.801 -18.494   0.826  1.00  2.000          C  
ATOM  14443  C   ARG A 935      19.307 -18.711   0.890  1.00  2.050          C  
ATOM  14444  O   ARG A 935      19.976 -18.121   1.742  1.00  2.110          O  
ATOM  14445  CB  ARG A 935      17.128 -19.598   1.618  1.00  2.760          C  
ATOM  14446  CG  ARG A 935      17.498 -19.613   3.106  1.00  2.760          C  
ATOM  14447  CD  ARG A 935      16.798 -20.687   3.860  1.00  2.760          C  
ATOM  14448  NE  ARG A 935      15.340 -20.550   3.815  1.00  2.760          N  
ATOM  14449  CZ  ARG A 935      14.600 -19.732   4.604  1.00  2.760          C  
ATOM  14450  NH1 ARG A 935      15.184 -18.955   5.500  1.00  2.760          N  
ATOM  14451  NH2 ARG A 935      13.280 -19.712   4.476  1.00  2.760          N  
ATOM  14452  H   ARG A 935      16.435 -18.943  -0.759  1.00  2.270          H  
ATOM  14453  HA  ARG A 935      17.579 -17.558   1.339  1.00  2.400          H  
ATOM  14454 1HB  ARG A 935      16.047 -19.514   1.525  1.00  3.310          H  
ATOM  14455 2HB  ARG A 935      17.418 -20.550   1.211  1.00  3.310          H  
ATOM  14456 1HG  ARG A 935      18.564 -19.794   3.214  1.00  3.310          H  
ATOM  14457 2HG  ARG A 935      17.255 -18.647   3.551  1.00  3.310          H  
ATOM  14458 1HD  ARG A 935      17.058 -21.640   3.439  1.00  3.310          H  
ATOM  14459 2HD  ARG A 935      17.116 -20.671   4.896  1.00  3.310          H  
ATOM  14460  HE  ARG A 935      14.836 -21.129   3.144  1.00  3.310          H  
ATOM  14461 1HH1 ARG A 935      16.184 -18.965   5.601  1.00  3.310          H  
ATOM  14462 2HH1 ARG A 935      14.627 -18.347   6.084  1.00  3.310          H  
ATOM  14463 1HH2 ARG A 935      12.806 -20.323   3.784  1.00  3.310          H  
ATOM  14464 2HH2 ARG A 935      12.721 -19.111   5.058  1.00  3.310          H  
ATOM  14465  N   ARG A 936      19.882 -19.472  -0.048  1.00  2.060          N  
ATOM  14466  CA  ARG A 936      21.321 -19.744  -0.029  1.00  2.150          C  
ATOM  14467  C   ARG A 936      22.181 -18.468  -0.064  1.00  2.090          C  
ATOM  14468  O   ARG A 936      23.363 -18.513   0.278  1.00  2.240          O  
ATOM  14469  CB  ARG A 936      21.708 -20.599  -1.228  1.00  2.970          C  
ATOM  14470  CG  ARG A 936      21.525 -19.883  -2.560  1.00  2.970          C  
ATOM  14471  CD  ARG A 936      21.784 -20.729  -3.739  1.00  2.970          C  
ATOM  14472  NE  ARG A 936      21.363 -20.041  -4.963  1.00  2.970          N  
ATOM  14473  CZ  ARG A 936      21.688 -20.374  -6.237  1.00  2.970          C  
ATOM  14474  NH1 ARG A 936      22.482 -21.380  -6.538  1.00  2.970          N  
ATOM  14475  NH2 ARG A 936      21.198 -19.688  -7.249  1.00  2.970          N  
ATOM  14476  H   ARG A 936      19.305 -19.929  -0.762  1.00  2.470          H  
ATOM  14477  HA  ARG A 936      21.548 -20.293   0.883  1.00  2.580          H  
ATOM  14478 1HB  ARG A 936      22.747 -20.910  -1.147  1.00  3.570          H  
ATOM  14479 2HB  ARG A 936      21.087 -21.497  -1.248  1.00  3.570          H  
ATOM  14480 1HG  ARG A 936      20.520 -19.494  -2.626  1.00  3.570          H  
ATOM  14481 2HG  ARG A 936      22.222 -19.057  -2.624  1.00  3.570          H  
ATOM  14482 1HD  ARG A 936      22.845 -20.955  -3.806  1.00  3.570          H  
ATOM  14483 2HD  ARG A 936      21.211 -21.636  -3.643  1.00  3.570          H  
ATOM  14484  HE  ARG A 936      20.696 -19.258  -4.834  1.00  3.570          H  
ATOM  14485 1HH1 ARG A 936      22.896 -21.960  -5.826  1.00  3.570          H  
ATOM  14486 2HH1 ARG A 936      22.666 -21.542  -7.551  1.00  3.570          H  
ATOM  14487 1HH2 ARG A 936      20.581 -18.897  -7.107  1.00  3.570          H  
ATOM  14488 2HH2 ARG A 936      21.465 -19.995  -8.195  1.00  3.570          H  
ATOM  14489  N   LYS A 937      21.615 -17.353  -0.533  1.00  1.920          N  
ATOM  14490  CA  LYS A 937      22.330 -16.088  -0.597  1.00  1.890          C  
ATOM  14491  C   LYS A 937      21.675 -15.070   0.344  1.00  1.970          C  
ATOM  14492  O   LYS A 937      22.352 -14.381   1.116  1.00  2.120          O  
ATOM  14493  CB  LYS A 937      22.370 -15.559  -2.032  1.00  2.660          C  
ATOM  14494  CG  LYS A 937      23.206 -14.297  -2.209  1.00  2.660          C  
ATOM  14495  CD  LYS A 937      23.314 -13.892  -3.682  1.00  2.660          C  
ATOM  14496  CE  LYS A 937      24.310 -12.766  -3.865  1.00  2.660          C  
ATOM  14497  NZ  LYS A 937      23.801 -11.481  -3.355  1.00  2.660          N  
ATOM  14498  H   LYS A 937      20.632 -17.385  -0.805  1.00  2.300          H  
ATOM  14499  HA  LYS A 937      23.354 -16.247  -0.258  1.00  2.270          H  
ATOM  14500 1HB  LYS A 937      22.768 -16.329  -2.687  1.00  3.190          H  
ATOM  14501 2HB  LYS A 937      21.353 -15.342  -2.364  1.00  3.190          H  
ATOM  14502 1HG  LYS A 937      22.739 -13.485  -1.651  1.00  3.190          H  
ATOM  14503 2HG  LYS A 937      24.207 -14.469  -1.802  1.00  3.190          H  
ATOM  14504 1HD  LYS A 937      23.608 -14.741  -4.288  1.00  3.190          H  
ATOM  14505 2HD  LYS A 937      22.339 -13.542  -4.029  1.00  3.190          H  
ATOM  14506 1HE  LYS A 937      25.214 -13.021  -3.323  1.00  3.190          H  
ATOM  14507 2HE  LYS A 937      24.547 -12.657  -4.924  1.00  3.190          H  
ATOM  14508 1HZ  LYS A 937      24.497 -10.767  -3.486  1.00  3.190          H  
ATOM  14509 2HZ  LYS A 937      22.941 -11.224  -3.882  1.00  3.190          H  
ATOM  14510 3HZ  LYS A 937      23.582 -11.556  -2.378  1.00  3.190          H  
ATOM  14511  N   PHE A 938      20.344 -15.010   0.310  1.00  1.970          N  
ATOM  14512  CA  PHE A 938      19.568 -14.050   1.087  1.00  2.130          C  
ATOM  14513  C   PHE A 938      19.669 -14.247   2.594  1.00  2.410          C  
ATOM  14514  O   PHE A 938      19.553 -13.283   3.348  1.00  2.540          O  
ATOM  14515  CB  PHE A 938      18.097 -14.123   0.691  1.00  2.920          C  
ATOM  14516  CG  PHE A 938      17.678 -13.360  -0.552  1.00  2.920          C  
ATOM  14517  CD1 PHE A 938      17.826 -13.870  -1.832  1.00  2.920          C  
ATOM  14518  CD2 PHE A 938      17.055 -12.144  -0.412  1.00  2.920          C  
ATOM  14519  CE1 PHE A 938      17.364 -13.199  -2.925  1.00  2.920          C  
ATOM  14520  CE2 PHE A 938      16.596 -11.468  -1.499  1.00  2.920          C  
ATOM  14521  CZ  PHE A 938      16.745 -12.012  -2.768  1.00  2.920          C  
ATOM  14522  H   PHE A 938      19.843 -15.629  -0.324  1.00  2.360          H  
ATOM  14523  HA  PHE A 938      19.941 -13.054   0.851  1.00  2.560          H  
ATOM  14524 1HB  PHE A 938      17.836 -15.164   0.537  1.00  3.500          H  
ATOM  14525 2HB  PHE A 938      17.490 -13.770   1.520  1.00  3.500          H  
ATOM  14526  HD1 PHE A 938      18.304 -14.804  -1.980  1.00  3.500          H  
ATOM  14527  HD2 PHE A 938      16.919 -11.732   0.585  1.00  3.500          H  
ATOM  14528  HE1 PHE A 938      17.481 -13.625  -3.928  1.00  3.500          H  
ATOM  14529  HE2 PHE A 938      16.095 -10.513  -1.365  1.00  3.500          H  
ATOM  14530  HZ  PHE A 938      16.360 -11.492  -3.652  1.00  3.500          H  
ATOM  14531  N   GLY A 939      19.890 -15.481   3.047  1.00  2.610          N  
ATOM  14532  CA  GLY A 939      19.981 -15.772   4.468  1.00  2.970          C  
ATOM  14533  C   GLY A 939      21.399 -15.614   5.027  1.00  3.220          C  
ATOM  14534  O   GLY A 939      21.649 -15.966   6.183  1.00  3.550          O  
ATOM  14535  H   GLY A 939      19.969 -16.279   2.412  1.00  3.130          H  
ATOM  14536 1HA  GLY A 939      19.302 -15.117   5.013  1.00  3.560          H  
ATOM  14537 2HA  GLY A 939      19.641 -16.793   4.636  1.00  3.560          H  
ATOM  14538  N   GLY A 940      22.344 -15.130   4.216  1.00  3.430          N  
ATOM  14539  CA  GLY A 940      23.721 -15.008   4.672  1.00  3.860          C  
ATOM  14540  C   GLY A 940      24.002 -13.686   5.377  1.00  3.810          C  
ATOM  14541  O   GLY A 940      23.100 -12.904   5.683  1.00  4.180          O  
ATOM  14542  H   GLY A 940      22.116 -14.843   3.258  1.00  4.120          H  
ATOM  14543 1HA  GLY A 940      23.958 -15.834   5.343  1.00  4.630          H  
ATOM  14544 2HA  GLY A 940      24.386 -15.106   3.815  1.00  4.630          H  
ATOM  14545  N   GLU A 941      25.286 -13.424   5.601  1.00  3.870          N  
ATOM  14546  CA  GLU A 941      25.758 -12.229   6.297  1.00  4.420          C  
ATOM  14547  C   GLU A 941      25.431 -10.812   5.710  1.00  4.640          C  
ATOM  14548  O   GLU A 941      25.293  -9.887   6.513  1.00  5.070          O  
ATOM  14549  CB  GLU A 941      27.284 -12.337   6.507  1.00  5.970          C  
ATOM  14550  CG  GLU A 941      27.771 -13.495   7.402  1.00  5.970          C  
ATOM  14551  CD  GLU A 941      27.958 -14.834   6.658  1.00  5.970          C  
ATOM  14552  OE1 GLU A 941      27.323 -15.041   5.638  1.00  5.970          O  
ATOM  14553  OE2 GLU A 941      28.736 -15.632   7.117  1.00  5.970          O  
ATOM  14554  H   GLU A 941      25.974 -14.135   5.350  1.00  4.640          H  
ATOM  14555  HA  GLU A 941      25.308 -12.259   7.286  1.00  5.300          H  
ATOM  14556 1HB  GLU A 941      27.789 -12.464   5.579  1.00  7.160          H  
ATOM  14557 2HB  GLU A 941      27.650 -11.409   6.942  1.00  7.160          H  
ATOM  14558 1HG  GLU A 941      28.728 -13.209   7.837  1.00  7.160          H  
ATOM  14559 2HG  GLU A 941      27.062 -13.631   8.215  1.00  7.160          H  
ATOM  14560  N   ALA A 942      25.286 -10.569   4.372  1.00  4.780          N  
ATOM  14561  CA  ALA A 942      25.442 -11.461   3.210  1.00  5.060          C  
ATOM  14562  C   ALA A 942      26.854 -12.002   3.100  1.00  4.820          C  
ATOM  14563  O   ALA A 942      27.817 -11.300   3.404  1.00  5.160          O  
ATOM  14564  CB  ALA A 942      25.097 -10.723   1.936  1.00  6.970          C  
ATOM  14565  H   ALA A 942      25.050  -9.615   4.146  1.00  5.740          H  
ATOM  14566  HA  ALA A 942      24.750 -12.284   3.299  1.00  6.070          H  
ATOM  14567 1HB  ALA A 942      25.194 -11.404   1.088  1.00  8.370          H  
ATOM  14568 2HB  ALA A 942      24.074 -10.356   1.996  1.00  8.370          H  
ATOM  14569 3HB  ALA A 942      25.780  -9.885   1.806  1.00  8.370          H  
ATOM  14570  N   GLY A 943      26.971 -13.247   2.664  1.00  4.600          N  
ATOM  14571  CA  GLY A 943      28.257 -13.897   2.504  1.00  4.680          C  
ATOM  14572  C   GLY A 943      28.678 -13.914   1.036  1.00  4.480          C  
ATOM  14573  O   GLY A 943      28.262 -13.045   0.267  1.00  4.370          O  
ATOM  14574  H   GLY A 943      26.136 -13.766   2.426  1.00  5.520          H  
ATOM  14575 1HA  GLY A 943      29.002 -13.384   3.110  1.00  5.620          H  
ATOM  14576 2HA  GLY A 943      28.164 -14.911   2.894  1.00  5.620          H  
ATOM  14577  N   PRO A 944      29.544 -14.863   0.640  1.00  4.760          N  
ATOM  14578  CA  PRO A 944      30.064 -15.076  -0.701  1.00  4.950          C  
ATOM  14579  C   PRO A 944      28.944 -15.331  -1.684  1.00  4.770          C  
ATOM  14580  O   PRO A 944      27.916 -15.901  -1.308  1.00  5.080          O  
ATOM  14581  CB  PRO A 944      30.955 -16.305  -0.542  1.00  7.430          C  
ATOM  14582  CG  PRO A 944      31.312 -16.347   0.927  1.00  7.430          C  
ATOM  14583  CD  PRO A 944      30.086 -15.811   1.638  1.00  7.430          C  
ATOM  14584  HA  PRO A 944      30.653 -14.187  -1.006  1.00  5.940          H  
ATOM  14585 1HB  PRO A 944      30.395 -17.205  -0.867  1.00  8.910          H  
ATOM  14586 2HB  PRO A 944      31.832 -16.231  -1.196  1.00  8.910          H  
ATOM  14587 1HG  PRO A 944      31.558 -17.374   1.226  1.00  8.910          H  
ATOM  14588 2HG  PRO A 944      32.213 -15.738   1.110  1.00  8.910          H  
ATOM  14589 1HD  PRO A 944      29.368 -16.627   1.831  1.00  8.910          H  
ATOM  14590 2HD  PRO A 944      30.405 -15.294   2.556  1.00  8.910          H  
ATOM  14591  N   VAL A 945      29.146 -14.945  -2.928  1.00  4.630          N  
ATOM  14592  CA  VAL A 945      28.160 -15.164  -3.971  1.00  4.640          C  
ATOM  14593  C   VAL A 945      28.268 -16.612  -4.481  1.00  4.010          C  
ATOM  14594  O   VAL A 945      29.371 -17.035  -4.822  1.00  3.850          O  
ATOM  14595  CB  VAL A 945      28.410 -14.177  -5.132  1.00  6.490          C  
ATOM  14596  CG1 VAL A 945      27.430 -14.430  -6.277  1.00  6.490          C  
ATOM  14597  CG2 VAL A 945      28.280 -12.756  -4.613  1.00  6.490          C  
ATOM  14598  H   VAL A 945      30.019 -14.489  -3.159  1.00  5.560          H  
ATOM  14599  HA  VAL A 945      27.187 -14.937  -3.559  1.00  5.570          H  
ATOM  14600  HB  VAL A 945      29.417 -14.329  -5.523  1.00  7.790          H  
ATOM  14601 1HG1 VAL A 945      27.633 -13.728  -7.084  1.00  7.790          H  
ATOM  14602 2HG1 VAL A 945      27.544 -15.440  -6.657  1.00  7.790          H  
ATOM  14603 3HG1 VAL A 945      26.414 -14.290  -5.926  1.00  7.790          H  
ATOM  14604 1HG2 VAL A 945      28.471 -12.054  -5.424  1.00  7.790          H  
ATOM  14605 2HG2 VAL A 945      27.289 -12.603  -4.230  1.00  7.790          H  
ATOM  14606 3HG2 VAL A 945      29.000 -12.584  -3.816  1.00  7.790          H  
ATOM  14607  N   PRO A 946      27.167 -17.397  -4.526  1.00  4.100          N  
ATOM  14608  CA  PRO A 946      27.130 -18.770  -5.015  1.00  3.630          C  
ATOM  14609  C   PRO A 946      27.562 -18.768  -6.477  1.00  3.050          C  
ATOM  14610  O   PRO A 946      27.287 -17.820  -7.207  1.00  3.600          O  
ATOM  14611  CB  PRO A 946      25.634 -19.125  -4.913  1.00  5.450          C  
ATOM  14612  CG  PRO A 946      25.099 -18.230  -3.821  1.00  5.450          C  
ATOM  14613  CD  PRO A 946      25.880 -16.936  -3.953  1.00  5.450          C  
ATOM  14614  HA  PRO A 946      27.761 -19.410  -4.404  1.00  4.360          H  
ATOM  14615 1HB  PRO A 946      25.141 -18.974  -5.882  1.00  6.530          H  
ATOM  14616 2HB  PRO A 946      25.530 -20.197  -4.669  1.00  6.530          H  
ATOM  14617 1HG  PRO A 946      24.019 -18.076  -3.973  1.00  6.530          H  
ATOM  14618 2HG  PRO A 946      25.215 -18.694  -2.831  1.00  6.530          H  
ATOM  14619 1HD  PRO A 946      25.388 -16.235  -4.637  1.00  6.530          H  
ATOM  14620 2HD  PRO A 946      25.994 -16.540  -2.927  1.00  6.530          H  
ATOM  14621  N   ASP A 947      28.212 -19.838  -6.931  1.00  2.470          N  
ATOM  14622  CA  ASP A 947      28.604 -19.791  -8.330  1.00  2.390          C  
ATOM  14623  C   ASP A 947      27.374 -20.141  -9.164  1.00  2.070          C  
ATOM  14624  O   ASP A 947      27.029 -21.313  -9.338  1.00  2.430          O  
ATOM  14625  CB  ASP A 947      29.734 -20.801  -8.603  1.00  3.380          C  
ATOM  14626  CG  ASP A 947      30.319 -20.723 -10.021  1.00  3.380          C  
ATOM  14627  OD1 ASP A 947      29.947 -19.829 -10.743  1.00  3.380          O  
ATOM  14628  OD2 ASP A 947      31.151 -21.541 -10.353  1.00  3.380          O  
ATOM  14629  H   ASP A 947      28.438 -20.624  -6.345  1.00  2.960          H  
ATOM  14630  HA  ASP A 947      28.938 -18.787  -8.589  1.00  2.870          H  
ATOM  14631 1HB  ASP A 947      30.538 -20.640  -7.887  1.00  4.050          H  
ATOM  14632 2HB  ASP A 947      29.356 -21.813  -8.446  1.00  4.050          H  
ATOM  14633  N   ASP A 948      26.726 -19.095  -9.657  1.00  2.060          N  
ATOM  14634  CA  ASP A 948      25.486 -19.163 -10.426  1.00  1.950          C  
ATOM  14635  C   ASP A 948      25.336 -17.851 -11.205  1.00  1.670          C  
ATOM  14636  O   ASP A 948      26.232 -17.007 -11.169  1.00  2.340          O  
ATOM  14637  CB  ASP A 948      24.283 -19.460  -9.508  1.00  2.770          C  
ATOM  14638  CG  ASP A 948      23.101 -20.227 -10.228  1.00  2.770          C  
ATOM  14639  OD1 ASP A 948      22.826 -19.917 -11.372  1.00  2.770          O  
ATOM  14640  OD2 ASP A 948      22.508 -21.115  -9.609  1.00  2.770          O  
ATOM  14641  H   ASP A 948      27.102 -18.187  -9.388  1.00  2.470          H  
ATOM  14642  HA  ASP A 948      25.568 -19.977 -11.146  1.00  2.340          H  
ATOM  14643 1HB  ASP A 948      24.620 -20.055  -8.657  1.00  3.330          H  
ATOM  14644 2HB  ASP A 948      23.901 -18.514  -9.110  1.00  3.330          H  
ATOM  14645  N   GLY A 949      24.247 -17.702 -11.944  1.00  1.600          N  
ATOM  14646  CA  GLY A 949      23.996 -16.509 -12.754  1.00  1.730          C  
ATOM  14647  C   GLY A 949      23.225 -15.403 -12.015  1.00  1.620          C  
ATOM  14648  O   GLY A 949      23.498 -15.080 -10.857  1.00  1.840          O  
ATOM  14649  H   GLY A 949      23.561 -18.458 -11.935  1.00  1.920          H  
ATOM  14650 1HA  GLY A 949      24.949 -16.110 -13.100  1.00  2.080          H  
ATOM  14651 2HA  GLY A 949      23.441 -16.800 -13.644  1.00  2.080          H  
ATOM  14652  N   PHE A 950      22.270 -14.812 -12.727  1.00  1.560          N  
ATOM  14653  CA  PHE A 950      21.456 -13.677 -12.269  1.00  1.510          C  
ATOM  14654  C   PHE A 950      20.705 -13.966 -10.960  1.00  1.400          C  
ATOM  14655  O   PHE A 950      20.536 -15.121 -10.561  1.00  1.570          O  
ATOM  14656  CB  PHE A 950      20.383 -13.352 -13.296  1.00  2.130          C  
ATOM  14657  CG  PHE A 950      20.820 -12.818 -14.644  1.00  2.130          C  
ATOM  14658  CD1 PHE A 950      20.952 -13.685 -15.720  1.00  2.130          C  
ATOM  14659  CD2 PHE A 950      21.052 -11.471 -14.869  1.00  2.130          C  
ATOM  14660  CE1 PHE A 950      21.305 -13.235 -16.962  1.00  2.130          C  
ATOM  14661  CE2 PHE A 950      21.413 -11.021 -16.144  1.00  2.130          C  
ATOM  14662  CZ  PHE A 950      21.535 -11.901 -17.176  1.00  2.130          C  
ATOM  14663  H   PHE A 950      22.141 -15.136 -13.673  1.00  1.870          H  
ATOM  14664  HA  PHE A 950      22.106 -12.813 -12.118  1.00  1.810          H  
ATOM  14665 1HB  PHE A 950      19.784 -14.227 -13.449  1.00  2.560          H  
ATOM  14666 2HB  PHE A 950      19.741 -12.607 -12.850  1.00  2.560          H  
ATOM  14667  HD1 PHE A 950      20.769 -14.734 -15.587  1.00  2.560          H  
ATOM  14668  HD2 PHE A 950      20.942 -10.755 -14.047  1.00  2.560          H  
ATOM  14669  HE1 PHE A 950      21.403 -13.948 -17.788  1.00  2.560          H  
ATOM  14670  HE2 PHE A 950      21.596  -9.963 -16.330  1.00  2.560          H  
ATOM  14671  HZ  PHE A 950      21.815 -11.543 -18.169  1.00  2.560          H  
ATOM  14672  N   GLY A 951      20.263 -12.896 -10.285  1.00  1.240          N  
ATOM  14673  CA  GLY A 951      19.473 -12.992  -9.037  1.00  1.220          C  
ATOM  14674  C   GLY A 951      17.998 -13.200  -9.389  1.00  0.970          C  
ATOM  14675  O   GLY A 951      17.702 -13.787 -10.427  1.00  1.180          O  
ATOM  14676  H   GLY A 951      20.468 -11.972 -10.672  1.00  1.490          H  
ATOM  14677 1HA  GLY A 951      19.840 -13.816  -8.427  1.00  1.460          H  
ATOM  14678 2HA  GLY A 951      19.588 -12.076  -8.456  1.00  1.460          H  
ATOM  14679  N   ASP A 952      17.048 -12.812  -8.527  1.00  0.950          N  
ATOM  14680  CA  ASP A 952      15.655 -12.991  -8.945  1.00  0.910          C  
ATOM  14681  C   ASP A 952      15.504 -12.111 -10.171  1.00  0.860          C  
ATOM  14682  O   ASP A 952      15.910 -10.945 -10.130  1.00  0.910          O  
ATOM  14683  CB  ASP A 952      14.654 -12.542  -7.869  1.00  1.290          C  
ATOM  14684  CG  ASP A 952      14.490 -13.467  -6.653  1.00  1.290          C  
ATOM  14685  OD1 ASP A 952      14.575 -14.673  -6.785  1.00  1.290          O  
ATOM  14686  OD2 ASP A 952      14.354 -12.930  -5.568  1.00  1.290          O  
ATOM  14687  H   ASP A 952      17.258 -12.336  -7.649  1.00  1.140          H  
ATOM  14688  HA  ASP A 952      15.472 -14.030  -9.224  1.00  1.090          H  
ATOM  14689 1HB  ASP A 952      14.947 -11.573  -7.506  1.00  1.550          H  
ATOM  14690 2HB  ASP A 952      13.672 -12.419  -8.336  1.00  1.550          H  
ATOM  14691  N   VAL A 953      14.918 -12.621 -11.245  1.00  0.820          N  
ATOM  14692  CA  VAL A 953      14.804 -11.784 -12.437  1.00  0.800          C  
ATOM  14693  C   VAL A 953      13.407 -11.518 -12.911  1.00  0.760          C  
ATOM  14694  O   VAL A 953      12.622 -12.434 -13.113  1.00  0.770          O  
ATOM  14695  CB  VAL A 953      15.648 -12.322 -13.605  1.00  1.130          C  
ATOM  14696  CG1 VAL A 953      15.410 -11.525 -14.777  1.00  1.130          C  
ATOM  14697  CG2 VAL A 953      17.092 -12.163 -13.294  1.00  1.130          C  
ATOM  14698  H   VAL A 953      14.567 -13.587 -11.219  1.00  0.980          H  
ATOM  14699  HA  VAL A 953      15.234 -10.817 -12.194  1.00  0.960          H  
ATOM  14700  HB  VAL A 953      15.411 -13.362 -13.810  1.00  1.350          H  
ATOM  14701 1HG1 VAL A 953      16.056 -11.861 -15.562  1.00  1.350          H  
ATOM  14702 2HG1 VAL A 953      14.378 -11.590 -15.106  1.00  1.350          H  
ATOM  14703 3HG1 VAL A 953      15.644 -10.521 -14.519  1.00  1.350          H  
ATOM  14704 1HG2 VAL A 953      17.681 -12.505 -14.135  1.00  1.350          H  
ATOM  14705 2HG2 VAL A 953      17.308 -11.126 -13.108  1.00  1.350          H  
ATOM  14706 3HG2 VAL A 953      17.333 -12.731 -12.437  1.00  1.350          H  
ATOM  14707  N   TYR A 954      13.128 -10.245 -13.131  1.00  0.730          N  
ATOM  14708  CA  TYR A 954      11.844  -9.796 -13.614  1.00  0.710          C  
ATOM  14709  C   TYR A 954      11.872  -9.210 -15.022  1.00  0.710          C  
ATOM  14710  O   TYR A 954      12.635  -8.285 -15.314  1.00  0.750          O  
ATOM  14711  CB  TYR A 954      11.335  -8.735 -12.674  1.00  1.000          C  
ATOM  14712  CG  TYR A 954      10.928  -9.204 -11.345  1.00  1.000          C  
ATOM  14713  CD1 TYR A 954      11.878  -9.441 -10.364  1.00  1.000          C  
ATOM  14714  CD2 TYR A 954       9.591  -9.380 -11.086  1.00  1.000          C  
ATOM  14715  CE1 TYR A 954      11.472  -9.880  -9.131  1.00  1.000          C  
ATOM  14716  CE2 TYR A 954       9.192  -9.812  -9.857  1.00  1.000          C  
ATOM  14717  CZ  TYR A 954      10.132 -10.061  -8.883  1.00  1.000          C  
ATOM  14718  OH  TYR A 954       9.746 -10.522  -7.665  1.00  1.000          O  
ATOM  14719  H   TYR A 954      13.854  -9.554 -12.921  1.00  0.880          H  
ATOM  14720  HA  TYR A 954      11.167 -10.639 -13.607  1.00  0.850          H  
ATOM  14721 1HB  TYR A 954      12.157  -8.064 -12.525  1.00  1.200          H  
ATOM  14722 2HB  TYR A 954      10.510  -8.187 -13.131  1.00  1.200          H  
ATOM  14723  HD1 TYR A 954      12.941  -9.291 -10.571  1.00  1.200          H  
ATOM  14724  HD2 TYR A 954       8.851  -9.188 -11.863  1.00  1.200          H  
ATOM  14725  HE1 TYR A 954      12.198 -10.090  -8.351  1.00  1.200          H  
ATOM  14726  HE2 TYR A 954       8.131  -9.968  -9.649  1.00  1.200          H  
ATOM  14727  HH  TYR A 954       8.839 -10.864  -7.719  1.00  1.200          H  
ATOM  14728  N   LEU A 955      10.983  -9.723 -15.868  1.00  0.700          N  
ATOM  14729  CA  LEU A 955      10.799  -9.225 -17.235  1.00  0.710          C  
ATOM  14730  C   LEU A 955       9.581  -8.321 -17.267  1.00  0.700          C  
ATOM  14731  O   LEU A 955       8.476  -8.779 -16.992  1.00  0.700          O  
ATOM  14732  CB  LEU A 955      10.580 -10.378 -18.204  1.00  0.990          C  
ATOM  14733  CG  LEU A 955      10.286 -10.031 -19.647  1.00  0.990          C  
ATOM  14734  CD1 LEU A 955      11.475  -9.307 -20.326  1.00  0.990          C  
ATOM  14735  CD2 LEU A 955       9.945 -11.327 -20.338  1.00  0.990          C  
ATOM  14736  H   LEU A 955      10.429 -10.516 -15.529  1.00  0.840          H  
ATOM  14737  HA  LEU A 955      11.680  -8.657 -17.522  1.00  0.850          H  
ATOM  14738 1HB  LEU A 955      11.413 -10.991 -18.197  1.00  1.190          H  
ATOM  14739 2HB  LEU A 955       9.750 -10.951 -17.836  1.00  1.190          H  
ATOM  14740  HG  LEU A 955       9.450  -9.369 -19.682  1.00  1.190          H  
ATOM  14741 1HD1 LEU A 955      11.220  -9.081 -21.361  1.00  1.190          H  
ATOM  14742 2HD1 LEU A 955      11.702  -8.374 -19.810  1.00  1.190          H  
ATOM  14743 3HD1 LEU A 955      12.344  -9.950 -20.303  1.00  1.190          H  
ATOM  14744 1HD2 LEU A 955       9.672 -11.136 -21.367  1.00  1.190          H  
ATOM  14745 2HD2 LEU A 955      10.797 -12.012 -20.302  1.00  1.190          H  
ATOM  14746 3HD2 LEU A 955       9.102 -11.771 -19.822  1.00  1.190          H  
ATOM  14747  N   VAL A 956       9.758  -7.055 -17.619  1.00  0.720          N  
ATOM  14748  CA  VAL A 956       8.638  -6.124 -17.564  1.00  0.750          C  
ATOM  14749  C   VAL A 956       8.170  -5.606 -18.936  1.00  0.810          C  
ATOM  14750  O   VAL A 956       8.914  -4.927 -19.643  1.00  0.850          O  
ATOM  14751  CB  VAL A 956       9.075  -4.948 -16.670  1.00  1.040          C  
ATOM  14752  CG1 VAL A 956       8.001  -3.961 -16.534  1.00  1.040          C  
ATOM  14753  CG2 VAL A 956       9.514  -5.480 -15.297  1.00  1.040          C  
ATOM  14754  H   VAL A 956      10.701  -6.739 -17.845  1.00  0.860          H  
ATOM  14755  HA  VAL A 956       7.796  -6.629 -17.105  1.00  0.900          H  
ATOM  14756  HB  VAL A 956       9.887  -4.455 -17.138  1.00  1.250          H  
ATOM  14757 1HG1 VAL A 956       8.323  -3.132 -15.915  1.00  1.250          H  
ATOM  14758 2HG1 VAL A 956       7.693  -3.575 -17.507  1.00  1.250          H  
ATOM  14759 3HG1 VAL A 956       7.197  -4.481 -16.057  1.00  1.250          H  
ATOM  14760 1HG2 VAL A 956       9.836  -4.654 -14.679  1.00  1.250          H  
ATOM  14761 2HG2 VAL A 956       8.686  -5.985 -14.816  1.00  1.250          H  
ATOM  14762 3HG2 VAL A 956      10.339  -6.180 -15.418  1.00  1.250          H  
ATOM  14763  N   ILE A 957       6.910  -5.901 -19.270  1.00  0.820          N  
ATOM  14764  CA  ILE A 957       6.282  -5.527 -20.537  1.00  0.890          C  
ATOM  14765  C   ILE A 957       5.286  -4.365 -20.511  1.00  0.920          C  
ATOM  14766  O   ILE A 957       4.206  -4.469 -19.921  1.00  0.930          O  
ATOM  14767  CB  ILE A 957       5.564  -6.779 -21.130  1.00  1.220          C  
ATOM  14768  CG1 ILE A 957       6.613  -7.807 -21.568  1.00  1.220          C  
ATOM  14769  CG2 ILE A 957       4.527  -6.436 -22.239  1.00  1.220          C  
ATOM  14770  CD1 ILE A 957       6.873  -8.939 -20.600  1.00  1.220          C  
ATOM  14771  H   ILE A 957       6.367  -6.463 -18.614  1.00  0.980          H  
ATOM  14772  HA  ILE A 957       7.079  -5.242 -21.222  1.00  1.070          H  
ATOM  14773  HB  ILE A 957       5.042  -7.263 -20.335  1.00  1.460          H  
ATOM  14774 1HG1 ILE A 957       6.312  -8.237 -22.520  1.00  1.460          H  
ATOM  14775 2HG1 ILE A 957       7.553  -7.284 -21.692  1.00  1.460          H  
ATOM  14776 1HG2 ILE A 957       4.056  -7.357 -22.584  1.00  1.460          H  
ATOM  14777 2HG2 ILE A 957       3.745  -5.779 -21.874  1.00  1.460          H  
ATOM  14778 3HG2 ILE A 957       5.027  -5.952 -23.055  1.00  1.460          H  
ATOM  14779 1HD1 ILE A 957       7.632  -9.579 -21.022  1.00  1.460          H  
ATOM  14780 2HD1 ILE A 957       7.209  -8.554 -19.636  1.00  1.460          H  
ATOM  14781 3HD1 ILE A 957       5.979  -9.512 -20.452  1.00  1.460          H  
ATOM  14782  N   ASP A 958       5.581  -3.315 -21.304  1.00  0.940          N  
ATOM  14783  CA  ASP A 958       4.681  -2.157 -21.439  1.00  0.980          C  
ATOM  14784  C   ASP A 958       3.438  -2.350 -22.277  1.00  1.040          C  
ATOM  14785  O   ASP A 958       2.449  -1.640 -22.091  1.00  1.070          O  
ATOM  14786  CB  ASP A 958       5.329  -0.959 -22.098  1.00  1.360          C  
ATOM  14787  CG  ASP A 958       6.294  -0.096 -21.304  1.00  1.360          C  
ATOM  14788  OD1 ASP A 958       6.374  -0.222 -20.122  1.00  1.360          O  
ATOM  14789  OD2 ASP A 958       6.913   0.770 -21.936  1.00  1.360          O  
ATOM  14790  H   ASP A 958       6.493  -3.275 -21.778  1.00  1.130          H  
ATOM  14791  HA  ASP A 958       4.357  -1.868 -20.458  1.00  1.180          H  
ATOM  14792 1HB  ASP A 958       5.860  -1.337 -22.935  1.00  1.630          H  
ATOM  14793 2HB  ASP A 958       4.545  -0.351 -22.497  1.00  1.630          H  
ATOM  14794  N   ASN A 959       3.523  -3.198 -23.286  1.00  1.070          N  
ATOM  14795  CA  ASN A 959       2.424  -3.294 -24.221  1.00  1.150          C  
ATOM  14796  C   ASN A 959       2.340  -4.644 -24.911  1.00  1.160          C  
ATOM  14797  O   ASN A 959       2.991  -4.866 -25.941  1.00  1.200          O  
ATOM  14798  CB  ASN A 959       2.632  -2.190 -25.234  1.00  1.580          C  
ATOM  14799  CG  ASN A 959       1.586  -1.960 -26.220  1.00  1.580          C  
ATOM  14800  OD1 ASN A 959       0.721  -2.808 -26.520  1.00  1.580          O  
ATOM  14801  ND2 ASN A 959       1.665  -0.775 -26.794  1.00  1.580          N  
ATOM  14802  H   ASN A 959       4.353  -3.756 -23.405  1.00  1.280          H  
ATOM  14803  HA  ASN A 959       1.489  -3.144 -23.677  1.00  1.380          H  
ATOM  14804 1HB  ASN A 959       2.839  -1.249 -24.723  1.00  1.890          H  
ATOM  14805 2HB  ASN A 959       3.500  -2.447 -25.777  1.00  1.890          H  
ATOM  14806 1HD2 ASN A 959       1.007  -0.506 -27.497  1.00  1.890          H  
ATOM  14807 2HD2 ASN A 959       2.440  -0.142 -26.535  1.00  1.890          H  
ATOM  14808  N   TYR A 960       1.523  -5.538 -24.359  1.00  1.150          N  
ATOM  14809  CA  TYR A 960       1.397  -6.868 -24.908  1.00  1.170          C  
ATOM  14810  C   TYR A 960       0.990  -6.829 -26.370  1.00  1.260          C  
ATOM  14811  O   TYR A 960       1.559  -7.553 -27.187  1.00  1.280          O  
ATOM  14812  CB  TYR A 960       0.390  -7.718 -24.153  1.00  1.630          C  
ATOM  14813  CG  TYR A 960       0.338  -9.065 -24.760  1.00  1.630          C  
ATOM  14814  CD1 TYR A 960       1.315  -9.962 -24.420  1.00  1.630          C  
ATOM  14815  CD2 TYR A 960      -0.641  -9.408 -25.692  1.00  1.630          C  
ATOM  14816  CE1 TYR A 960       1.335 -11.180 -24.994  1.00  1.630          C  
ATOM  14817  CE2 TYR A 960      -0.609 -10.650 -26.273  1.00  1.630          C  
ATOM  14818  CZ  TYR A 960       0.371 -11.531 -25.933  1.00  1.630          C  
ATOM  14819  OH  TYR A 960       0.412 -12.768 -26.531  1.00  1.630          O  
ATOM  14820  H   TYR A 960       1.036  -5.312 -23.487  1.00  1.380          H  
ATOM  14821  HA  TYR A 960       2.372  -7.352 -24.850  1.00  1.400          H  
ATOM  14822 1HB  TYR A 960       0.671  -7.806 -23.106  1.00  1.960          H  
ATOM  14823 2HB  TYR A 960      -0.600  -7.267 -24.207  1.00  1.960          H  
ATOM  14824  HD1 TYR A 960       2.081  -9.687 -23.694  1.00  1.960          H  
ATOM  14825  HD2 TYR A 960      -1.421  -8.696 -25.974  1.00  1.960          H  
ATOM  14826  HE1 TYR A 960       2.118 -11.884 -24.722  1.00  1.960          H  
ATOM  14827  HE2 TYR A 960      -1.357 -10.929 -27.013  1.00  1.960          H  
ATOM  14828  HH  TYR A 960       1.169 -13.258 -26.193  1.00  1.960          H  
ATOM  14829  N   ARG A 961      -0.041  -6.036 -26.701  1.00  1.320          N  
ATOM  14830  CA  ARG A 961      -0.516  -5.978 -28.076  1.00  1.400          C  
ATOM  14831  C   ARG A 961       0.612  -5.676 -29.041  1.00  1.420          C  
ATOM  14832  O   ARG A 961       0.782  -6.387 -30.036  1.00  1.470          O  
ATOM  14833  CB  ARG A 961      -1.592  -4.914 -28.258  1.00  1.930          C  
ATOM  14834  CG  ARG A 961      -2.114  -4.769 -29.704  1.00  1.930          C  
ATOM  14835  CD  ARG A 961      -3.180  -3.744 -29.818  1.00  1.930          C  
ATOM  14836  NE  ARG A 961      -3.573  -3.522 -31.220  1.00  1.930          N  
ATOM  14837  CZ  ARG A 961      -4.536  -2.667 -31.638  1.00  1.930          C  
ATOM  14838  NH1 ARG A 961      -5.223  -1.946 -30.767  1.00  1.930          N  
ATOM  14839  NH2 ARG A 961      -4.793  -2.551 -32.932  1.00  1.930          N  
ATOM  14840  H   ARG A 961      -0.478  -5.460 -25.993  1.00  1.580          H  
ATOM  14841  HA  ARG A 961      -0.945  -6.947 -28.329  1.00  1.680          H  
ATOM  14842 1HB  ARG A 961      -2.442  -5.143 -27.622  1.00  2.310          H  
ATOM  14843 2HB  ARG A 961      -1.210  -3.944 -27.949  1.00  2.310          H  
ATOM  14844 1HG  ARG A 961      -1.304  -4.466 -30.370  1.00  2.310          H  
ATOM  14845 2HG  ARG A 961      -2.520  -5.721 -30.046  1.00  2.310          H  
ATOM  14846 1HD  ARG A 961      -4.059  -4.075 -29.256  1.00  2.310          H  
ATOM  14847 2HD  ARG A 961      -2.816  -2.804 -29.407  1.00  2.310          H  
ATOM  14848  HE  ARG A 961      -3.059  -4.056 -31.949  1.00  2.310          H  
ATOM  14849 1HH1 ARG A 961      -5.035  -2.025 -29.773  1.00  2.310          H  
ATOM  14850 2HH1 ARG A 961      -5.941  -1.312 -31.089  1.00  2.310          H  
ATOM  14851 1HH2 ARG A 961      -4.267  -3.102 -33.607  1.00  2.310          H  
ATOM  14852 2HH2 ARG A 961      -5.507  -1.918 -33.254  1.00  2.310          H  
ATOM  14853  N   ALA A 962       1.377  -4.618 -28.755  1.00  1.390          N  
ATOM  14854  CA  ALA A 962       2.453  -4.220 -29.650  1.00  1.400          C  
ATOM  14855  C   ALA A 962       3.480  -5.314 -29.839  1.00  1.370          C  
ATOM  14856  O   ALA A 962       3.971  -5.511 -30.959  1.00  1.410          O  
ATOM  14857  CB  ALA A 962       3.159  -3.008 -29.106  1.00  1.960          C  
ATOM  14858  H   ALA A 962       1.178  -4.072 -27.914  1.00  1.670          H  
ATOM  14859  HA  ALA A 962       2.017  -3.993 -30.623  1.00  1.680          H  
ATOM  14860 1HB  ALA A 962       3.931  -2.732 -29.778  1.00  2.350          H  
ATOM  14861 2HB  ALA A 962       2.457  -2.196 -29.003  1.00  2.350          H  
ATOM  14862 3HB  ALA A 962       3.592  -3.248 -28.137  1.00  2.350          H  
ATOM  14863  N   LEU A 963       3.815  -6.023 -28.763  1.00  1.310          N  
ATOM  14864  CA  LEU A 963       4.784  -7.092 -28.890  1.00  1.310          C  
ATOM  14865  C   LEU A 963       4.221  -8.254 -29.681  1.00  1.370          C  
ATOM  14866  O   LEU A 963       4.879  -8.791 -30.566  1.00  1.430          O  
ATOM  14867  CB  LEU A 963       5.193  -7.591 -27.508  1.00  1.830          C  
ATOM  14868  CG  LEU A 963       6.028  -6.642 -26.656  1.00  1.830          C  
ATOM  14869  CD1 LEU A 963       6.098  -7.191 -25.280  1.00  1.830          C  
ATOM  14870  CD2 LEU A 963       7.429  -6.508 -27.235  1.00  1.830          C  
ATOM  14871  H   LEU A 963       3.415  -5.780 -27.848  1.00  1.570          H  
ATOM  14872  HA  LEU A 963       5.645  -6.712 -29.424  1.00  1.570          H  
ATOM  14873 1HB  LEU A 963       4.280  -7.816 -26.950  1.00  2.200          H  
ATOM  14874 2HB  LEU A 963       5.753  -8.516 -27.631  1.00  2.200          H  
ATOM  14875  HG  LEU A 963       5.547  -5.657 -26.607  1.00  2.200          H  
ATOM  14876 1HD1 LEU A 963       6.676  -6.512 -24.655  1.00  2.200          H  
ATOM  14877 2HD1 LEU A 963       5.089  -7.276 -24.902  1.00  2.200          H  
ATOM  14878 3HD1 LEU A 963       6.556  -8.161 -25.271  1.00  2.200          H  
ATOM  14879 1HD2 LEU A 963       7.994  -5.869 -26.589  1.00  2.200          H  
ATOM  14880 2HD2 LEU A 963       7.905  -7.455 -27.284  1.00  2.200          H  
ATOM  14881 3HD2 LEU A 963       7.394  -6.088 -28.228  1.00  2.200          H  
ATOM  14882  N   ALA A 964       2.970  -8.617 -29.438  1.00  1.400          N  
ATOM  14883  CA  ALA A 964       2.403  -9.735 -30.169  1.00  1.490          C  
ATOM  14884  C   ALA A 964       2.384  -9.465 -31.676  1.00  1.570          C  
ATOM  14885  O   ALA A 964       2.639 -10.375 -32.469  1.00  1.640          O  
ATOM  14886  CB  ALA A 964       1.009 -10.031 -29.645  1.00  2.050          C  
ATOM  14887  H   ALA A 964       2.429  -8.154 -28.701  1.00  1.680          H  
ATOM  14888  HA  ALA A 964       3.036 -10.595 -30.009  1.00  1.790          H  
ATOM  14889 1HB  ALA A 964       0.588 -10.887 -30.165  1.00  2.460          H  
ATOM  14890 2HB  ALA A 964       1.077 -10.244 -28.583  1.00  2.460          H  
ATOM  14891 3HB  ALA A 964       0.374  -9.156 -29.800  1.00  2.460          H  
ATOM  14892  N   GLU A 965       2.109  -8.217 -32.066  1.00  1.590          N  
ATOM  14893  CA  GLU A 965       2.057  -7.829 -33.473  1.00  1.700          C  
ATOM  14894  C   GLU A 965       3.431  -7.686 -34.165  1.00  1.690          C  
ATOM  14895  O   GLU A 965       3.598  -8.135 -35.301  1.00  1.780          O  
ATOM  14896  CB  GLU A 965       1.293  -6.507 -33.597  1.00  2.340          C  
ATOM  14897  CG  GLU A 965      -0.203  -6.596 -33.284  1.00  2.340          C  
ATOM  14898  CD  GLU A 965      -0.877  -5.250 -33.263  1.00  2.340          C  
ATOM  14899  OE1 GLU A 965      -0.190  -4.258 -33.354  1.00  2.340          O  
ATOM  14900  OE2 GLU A 965      -2.084  -5.215 -33.146  1.00  2.340          O  
ATOM  14901  H   GLU A 965       1.860  -7.531 -31.345  1.00  1.910          H  
ATOM  14902  HA  GLU A 965       1.497  -8.597 -34.003  1.00  2.040          H  
ATOM  14903 1HB  GLU A 965       1.733  -5.778 -32.911  1.00  2.800          H  
ATOM  14904 2HB  GLU A 965       1.407  -6.116 -34.607  1.00  2.800          H  
ATOM  14905 1HG  GLU A 965      -0.682  -7.217 -34.039  1.00  2.800          H  
ATOM  14906 2HG  GLU A 965      -0.337  -7.079 -32.317  1.00  2.800          H  
ATOM  14907  N   GLU A 966       4.408  -7.067 -33.488  1.00  1.590          N  
ATOM  14908  CA  GLU A 966       5.733  -6.806 -34.075  1.00  1.600          C  
ATOM  14909  C   GLU A 966       6.846  -7.793 -33.696  1.00  1.580          C  
ATOM  14910  O   GLU A 966       7.808  -7.971 -34.445  1.00  1.630          O  
ATOM  14911  CB  GLU A 966       6.167  -5.380 -33.715  1.00  2.240          C  
ATOM  14912  CG  GLU A 966       5.306  -4.282 -34.355  1.00  2.240          C  
ATOM  14913  CD  GLU A 966       5.587  -4.079 -35.819  1.00  2.240          C  
ATOM  14914  OE1 GLU A 966       6.685  -3.654 -36.128  1.00  2.240          O  
ATOM  14915  OE2 GLU A 966       4.727  -4.338 -36.624  1.00  2.240          O  
ATOM  14916  H   GLU A 966       4.210  -6.700 -32.553  1.00  1.910          H  
ATOM  14917  HA  GLU A 966       5.621  -6.849 -35.158  1.00  1.920          H  
ATOM  14918 1HB  GLU A 966       6.111  -5.257 -32.631  1.00  2.680          H  
ATOM  14919 2HB  GLU A 966       7.204  -5.223 -34.008  1.00  2.680          H  
ATOM  14920 1HG  GLU A 966       4.252  -4.521 -34.215  1.00  2.680          H  
ATOM  14921 2HG  GLU A 966       5.510  -3.362 -33.856  1.00  2.680          H  
ATOM  14922  N   ASN A 967       6.751  -8.398 -32.518  1.00  1.520          N  
ATOM  14923  CA  ASN A 967       7.775  -9.262 -31.959  1.00  1.490          C  
ATOM  14924  C   ASN A 967       7.191 -10.585 -31.480  1.00  1.490          C  
ATOM  14925  O   ASN A 967       7.476 -11.028 -30.372  1.00  1.400          O  
ATOM  14926  CB  ASN A 967       8.513  -8.545 -30.840  1.00  2.100          C  
ATOM  14927  CG  ASN A 967       9.322  -7.386 -31.340  1.00  2.100          C  
ATOM  14928  OD1 ASN A 967      10.451  -7.583 -31.809  1.00  2.100          O  
ATOM  14929  ND2 ASN A 967       8.788  -6.196 -31.278  1.00  2.100          N  
ATOM  14930  H   ASN A 967       5.920  -8.278 -31.948  1.00  1.820          H  
ATOM  14931  HA  ASN A 967       8.495  -9.497 -32.743  1.00  1.790          H  
ATOM  14932 1HB  ASN A 967       7.794  -8.190 -30.094  1.00  2.520          H  
ATOM  14933 2HB  ASN A 967       9.184  -9.237 -30.348  1.00  2.520          H  
ATOM  14934 1HD2 ASN A 967       9.298  -5.404 -31.627  1.00  2.520          H  
ATOM  14935 2HD2 ASN A 967       7.864  -6.080 -30.920  1.00  2.520          H  
ATOM  14936  N   GLU A 968       6.432 -11.264 -32.347  1.00  1.600          N  
ATOM  14937  CA  GLU A 968       5.771 -12.530 -32.001  1.00  1.630          C  
ATOM  14938  C   GLU A 968       6.772 -13.541 -31.440  1.00  1.590          C  
ATOM  14939  O   GLU A 968       6.457 -14.325 -30.538  1.00  1.570          O  
ATOM  14940  CB  GLU A 968       5.056 -13.132 -33.206  1.00  2.270          C  
ATOM  14941  CG  GLU A 968       4.220 -14.363 -32.865  1.00  2.270          C  
ATOM  14942  CD  GLU A 968       3.425 -14.875 -34.019  1.00  2.270          C  
ATOM  14943  OE1 GLU A 968       3.890 -14.788 -35.133  1.00  2.270          O  
ATOM  14944  OE2 GLU A 968       2.318 -15.330 -33.789  1.00  2.270          O  
ATOM  14945  H   GLU A 968       6.252 -10.856 -33.258  1.00  1.920          H  
ATOM  14946  HA  GLU A 968       5.016 -12.320 -31.244  1.00  1.960          H  
ATOM  14947 1HB  GLU A 968       4.392 -12.384 -33.647  1.00  2.720          H  
ATOM  14948 2HB  GLU A 968       5.785 -13.418 -33.963  1.00  2.720          H  
ATOM  14949 1HG  GLU A 968       4.879 -15.164 -32.521  1.00  2.720          H  
ATOM  14950 2HG  GLU A 968       3.546 -14.112 -32.045  1.00  2.720          H  
ATOM  14951  N   VAL A 969       7.997 -13.500 -31.951  1.00  1.600          N  
ATOM  14952  CA  VAL A 969       9.070 -14.380 -31.520  1.00  1.600          C  
ATOM  14953  C   VAL A 969       9.295 -14.379 -30.001  1.00  1.480          C  
ATOM  14954  O   VAL A 969       9.705 -15.395 -29.440  1.00  1.500          O  
ATOM  14955  CB  VAL A 969      10.374 -13.957 -32.244  1.00  2.240          C  
ATOM  14956  CG1 VAL A 969      10.848 -12.541 -31.768  1.00  2.240          C  
ATOM  14957  CG2 VAL A 969      11.480 -14.992 -31.984  1.00  2.240          C  
ATOM  14958  H   VAL A 969       8.173 -12.857 -32.710  1.00  1.920          H  
ATOM  14959  HA  VAL A 969       8.812 -15.397 -31.828  1.00  1.920          H  
ATOM  14960  HB  VAL A 969      10.166 -13.898 -33.311  1.00  2.690          H  
ATOM  14961 1HG1 VAL A 969      11.734 -12.259 -32.320  1.00  2.690          H  
ATOM  14962 2HG1 VAL A 969      10.067 -11.807 -31.958  1.00  2.690          H  
ATOM  14963 3HG1 VAL A 969      11.085 -12.543 -30.712  1.00  2.690          H  
ATOM  14964 1HG2 VAL A 969      12.369 -14.698 -32.521  1.00  2.690          H  
ATOM  14965 2HG2 VAL A 969      11.708 -15.051 -30.919  1.00  2.690          H  
ATOM  14966 3HG2 VAL A 969      11.151 -15.970 -32.335  1.00  2.690          H  
ATOM  14967  N   LEU A 970       9.031 -13.267 -29.302  1.00  1.380          N  
ATOM  14968  CA  LEU A 970       9.306 -13.296 -27.880  1.00  1.270          C  
ATOM  14969  C   LEU A 970       8.057 -13.616 -27.096  1.00  1.260          C  
ATOM  14970  O   LEU A 970       8.074 -13.668 -25.871  1.00  1.220          O  
ATOM  14971  CB  LEU A 970       9.991 -12.004 -27.399  1.00  1.820          C  
ATOM  14972  CG  LEU A 970       9.268 -10.643 -27.550  1.00  1.820          C  
ATOM  14973  CD1 LEU A 970       8.214 -10.429 -26.448  1.00  1.820          C  
ATOM  14974  CD2 LEU A 970      10.329  -9.541 -27.511  1.00  1.820          C  
ATOM  14975  H   LEU A 970       8.654 -12.421 -29.742  1.00  1.660          H  
ATOM  14976  HA  LEU A 970      10.025 -14.085 -27.699  1.00  1.520          H  
ATOM  14977 1HB  LEU A 970      10.207 -12.134 -26.372  1.00  2.190          H  
ATOM  14978 2HB  LEU A 970      10.940 -11.925 -27.926  1.00  2.190          H  
ATOM  14979  HG  LEU A 970       8.767 -10.613 -28.484  1.00  2.190          H  
ATOM  14980 1HD1 LEU A 970       7.758  -9.497 -26.603  1.00  2.190          H  
ATOM  14981 2HD1 LEU A 970       7.453 -11.174 -26.474  1.00  2.190          H  
ATOM  14982 3HD1 LEU A 970       8.677 -10.439 -25.476  1.00  2.190          H  
ATOM  14983 1HD2 LEU A 970       9.865  -8.575 -27.643  1.00  2.190          H  
ATOM  14984 2HD2 LEU A 970      10.841  -9.567 -26.551  1.00  2.190          H  
ATOM  14985 3HD2 LEU A 970      11.049  -9.701 -28.309  1.00  2.190          H  
ATOM  14986  N   ILE A 971       6.959 -13.869 -27.797  1.00  1.320          N  
ATOM  14987  CA  ILE A 971       5.751 -14.290 -27.127  1.00  1.320          C  
ATOM  14988  C   ILE A 971       6.024 -15.772 -26.932  1.00  1.340          C  
ATOM  14989  O   ILE A 971       5.879 -16.322 -25.846  1.00  1.300          O  
ATOM  14990  CB  ILE A 971       4.468 -14.056 -27.951  1.00  1.850          C  
ATOM  14991  CG1 ILE A 971       4.317 -12.546 -28.318  1.00  1.850          C  
ATOM  14992  CG2 ILE A 971       3.228 -14.560 -27.166  1.00  1.850          C  
ATOM  14993  CD1 ILE A 971       4.265 -11.557 -27.191  1.00  1.850          C  
ATOM  14994  H   ILE A 971       6.975 -13.833 -28.814  1.00  1.580          H  
ATOM  14995  HA  ILE A 971       5.660 -13.805 -26.163  1.00  1.580          H  
ATOM  14996  HB  ILE A 971       4.537 -14.606 -28.890  1.00  2.220          H  
ATOM  14997 1HG1 ILE A 971       5.160 -12.264 -28.943  1.00  2.220          H  
ATOM  14998 2HG1 ILE A 971       3.406 -12.452 -28.894  1.00  2.220          H  
ATOM  14999 1HG2 ILE A 971       2.336 -14.401 -27.770  1.00  2.220          H  
ATOM  15000 2HG2 ILE A 971       3.334 -15.624 -26.954  1.00  2.220          H  
ATOM  15001 3HG2 ILE A 971       3.136 -14.024 -26.228  1.00  2.220          H  
ATOM  15002 1HD1 ILE A 971       4.155 -10.558 -27.596  1.00  2.220          H  
ATOM  15003 2HD1 ILE A 971       3.439 -11.770 -26.567  1.00  2.220          H  
ATOM  15004 3HD1 ILE A 971       5.175 -11.603 -26.613  1.00  2.220          H  
ATOM  15005  N   GLU A 972       6.510 -16.405 -28.002  1.00  1.410          N  
ATOM  15006  CA  GLU A 972       6.848 -17.827 -27.977  1.00  1.450          C  
ATOM  15007  C   GLU A 972       7.928 -18.133 -26.928  1.00  1.390          C  
ATOM  15008  O   GLU A 972       7.925 -19.195 -26.314  1.00  1.390          O  
ATOM  15009  CB  GLU A 972       7.339 -18.286 -29.349  1.00  2.010          C  
ATOM  15010  CG  GLU A 972       6.277 -18.332 -30.433  1.00  2.010          C  
ATOM  15011  CD  GLU A 972       6.833 -18.792 -31.759  1.00  2.010          C  
ATOM  15012  OE1 GLU A 972       8.032 -18.911 -31.867  1.00  2.010          O  
ATOM  15013  OE2 GLU A 972       6.062 -19.037 -32.655  1.00  2.010          O  
ATOM  15014  H   GLU A 972       6.602 -15.872 -28.872  1.00  1.690          H  
ATOM  15015  HA  GLU A 972       5.952 -18.390 -27.715  1.00  1.740          H  
ATOM  15016 1HB  GLU A 972       8.123 -17.606 -29.691  1.00  2.420          H  
ATOM  15017 2HB  GLU A 972       7.783 -19.277 -29.266  1.00  2.420          H  
ATOM  15018 1HG  GLU A 972       5.482 -19.008 -30.122  1.00  2.420          H  
ATOM  15019 2HG  GLU A 972       5.849 -17.333 -30.548  1.00  2.420          H  
ATOM  15020  N   GLN A 973       8.855 -17.197 -26.722  1.00  1.340          N  
ATOM  15021  CA  GLN A 973       9.929 -17.355 -25.744  1.00  1.290          C  
ATOM  15022  C   GLN A 973       9.602 -16.887 -24.312  1.00  1.210          C  
ATOM  15023  O   GLN A 973      10.479 -16.940 -23.451  1.00  1.210          O  
ATOM  15024  CB  GLN A 973      11.177 -16.601 -26.200  1.00  1.830          C  
ATOM  15025  CG  GLN A 973      11.806 -17.118 -27.448  1.00  1.830          C  
ATOM  15026  CD  GLN A 973      12.998 -16.284 -27.863  1.00  1.830          C  
ATOM  15027  OE1 GLN A 973      13.064 -15.075 -27.599  1.00  1.830          O  
ATOM  15028  NE2 GLN A 973      13.952 -16.936 -28.514  1.00  1.830          N  
ATOM  15029  H   GLN A 973       8.849 -16.374 -27.328  1.00  1.610          H  
ATOM  15030  HA  GLN A 973      10.166 -18.415 -25.693  1.00  1.550          H  
ATOM  15031 1HB  GLN A 973      10.932 -15.568 -26.342  1.00  2.190          H  
ATOM  15032 2HB  GLN A 973      11.932 -16.642 -25.423  1.00  2.190          H  
ATOM  15033 1HG  GLN A 973      12.141 -18.136 -27.275  1.00  2.190          H  
ATOM  15034 2HG  GLN A 973      11.072 -17.104 -28.250  1.00  2.190          H  
ATOM  15035 1HE2 GLN A 973      14.769 -16.462 -28.822  1.00  2.190          H  
ATOM  15036 2HE2 GLN A 973      13.846 -17.914 -28.704  1.00  2.190          H  
ATOM  15037  N   VAL A 974       8.382 -16.401 -24.043  1.00  1.150          N  
ATOM  15038  CA  VAL A 974       8.094 -15.910 -22.690  1.00  1.080          C  
ATOM  15039  C   VAL A 974       7.029 -16.732 -21.982  1.00  1.130          C  
ATOM  15040  O   VAL A 974       6.800 -16.539 -20.791  1.00  1.110          O  
ATOM  15041  CB  VAL A 974       7.647 -14.408 -22.711  1.00  1.540          C  
ATOM  15042  CG1 VAL A 974       6.229 -14.268 -23.210  1.00  1.540          C  
ATOM  15043  CG2 VAL A 974       7.753 -13.763 -21.324  1.00  1.540          C  
ATOM  15044  H   VAL A 974       7.656 -16.382 -24.767  1.00  1.380          H  
ATOM  15045  HA  VAL A 974       9.006 -15.971 -22.111  1.00  1.300          H  
ATOM  15046  HB  VAL A 974       8.290 -13.879 -23.403  1.00  1.850          H  
ATOM  15047 1HG1 VAL A 974       5.962 -13.217 -23.260  1.00  1.850          H  
ATOM  15048 2HG1 VAL A 974       6.171 -14.689 -24.172  1.00  1.850          H  
ATOM  15049 3HG1 VAL A 974       5.535 -14.777 -22.553  1.00  1.850          H  
ATOM  15050 1HG2 VAL A 974       7.465 -12.720 -21.402  1.00  1.850          H  
ATOM  15051 2HG2 VAL A 974       7.109 -14.241 -20.615  1.00  1.850          H  
ATOM  15052 3HG2 VAL A 974       8.755 -13.828 -20.979  1.00  1.850          H  
ATOM  15053  N   ASN A 975       6.381 -17.654 -22.663  1.00  1.210          N  
ATOM  15054  CA  ASN A 975       5.250 -18.363 -22.097  1.00  1.290          C  
ATOM  15055  C   ASN A 975       5.253 -19.808 -21.477  1.00  1.320          C  
ATOM  15056  O   ASN A 975       4.135 -20.299 -21.274  1.00  1.340          O  
ATOM  15057  CB  ASN A 975       4.211 -18.326 -23.195  1.00  1.770          C  
ATOM  15058  CG  ASN A 975       4.687 -19.030 -24.389  1.00  1.770          C  
ATOM  15059  OD1 ASN A 975       5.881 -19.265 -24.461  1.00  1.770          O  
ATOM  15060  ND2 ASN A 975       3.836 -19.359 -25.324  1.00  1.770          N  
ATOM  15061  H   ASN A 975       6.620 -17.863 -23.636  1.00  1.450          H  
ATOM  15062  HA  ASN A 975       4.877 -17.721 -21.298  1.00  1.550          H  
ATOM  15063 1HB  ASN A 975       3.285 -18.753 -22.861  1.00  2.130          H  
ATOM  15064 2HB  ASN A 975       4.037 -17.311 -23.476  1.00  2.130          H  
ATOM  15065 1HD2 ASN A 975       4.155 -19.835 -26.143  1.00  2.130          H  
ATOM  15066 2HD2 ASN A 975       2.871 -19.135 -25.226  1.00  2.130          H  
ATOM  15067  N   VAL A 976       6.339 -20.563 -21.094  1.00  1.340          N  
ATOM  15068  CA  VAL A 976       7.828 -20.532 -21.014  1.00  1.380          C  
ATOM  15069  C   VAL A 976       8.382 -19.823 -19.775  1.00  1.310          C  
ATOM  15070  O   VAL A 976       8.766 -20.497 -18.830  1.00  1.340          O  
ATOM  15071  CB  VAL A 976       8.554 -20.091 -22.304  1.00  1.920          C  
ATOM  15072  CG1 VAL A 976      10.062 -20.020 -22.080  1.00  1.920          C  
ATOM  15073  CG2 VAL A 976       8.249 -21.077 -23.395  1.00  1.920          C  
ATOM  15074  H   VAL A 976       6.000 -21.444 -20.729  1.00  1.610          H  
ATOM  15075  HA  VAL A 976       8.139 -21.574 -20.911  1.00  1.660          H  
ATOM  15076  HB  VAL A 976       8.263 -19.157 -22.588  1.00  2.300          H  
ATOM  15077 1HG1 VAL A 976      10.502 -19.725 -23.002  1.00  2.300          H  
ATOM  15078 2HG1 VAL A 976      10.336 -19.315 -21.331  1.00  2.300          H  
ATOM  15079 3HG1 VAL A 976      10.438 -20.994 -21.789  1.00  2.300          H  
ATOM  15080 1HG2 VAL A 976       8.753 -20.773 -24.318  1.00  2.300          H  
ATOM  15081 2HG2 VAL A 976       8.584 -22.055 -23.104  1.00  2.300          H  
ATOM  15082 3HG2 VAL A 976       7.185 -21.116 -23.571  1.00  2.300          H  
ATOM  15083  N   ILE A 977       8.425 -18.508 -19.722  1.00  1.210          N  
ATOM  15084  CA  ILE A 977       8.984 -17.880 -18.536  1.00  1.140          C  
ATOM  15085  C   ILE A 977       7.861 -17.747 -17.544  1.00  1.130          C  
ATOM  15086  O   ILE A 977       7.991 -18.135 -16.393  1.00  1.160          O  
ATOM  15087  CB  ILE A 977       9.634 -16.510 -18.794  1.00  1.620          C  
ATOM  15088  CG1 ILE A 977      10.847 -16.656 -19.744  1.00  1.620          C  
ATOM  15089  CG2 ILE A 977      10.125 -15.968 -17.445  1.00  1.620          C  
ATOM  15090  CD1 ILE A 977      11.404 -15.356 -20.284  1.00  1.620          C  
ATOM  15091  H   ILE A 977       8.066 -17.952 -20.486  1.00  1.450          H  
ATOM  15092  HA  ILE A 977       9.746 -18.531 -18.111  1.00  1.370          H  
ATOM  15093  HB  ILE A 977       8.910 -15.831 -19.244  1.00  1.950          H  
ATOM  15094 1HG1 ILE A 977      11.646 -17.175 -19.215  1.00  1.950          H  
ATOM  15095 2HG1 ILE A 977      10.555 -17.247 -20.596  1.00  1.950          H  
ATOM  15096 1HG2 ILE A 977      10.585 -14.999 -17.578  1.00  1.950          H  
ATOM  15097 2HG2 ILE A 977       9.311 -15.872 -16.746  1.00  1.950          H  
ATOM  15098 3HG2 ILE A 977      10.851 -16.662 -17.028  1.00  1.950          H  
ATOM  15099 1HD1 ILE A 977      12.238 -15.570 -20.947  1.00  1.950          H  
ATOM  15100 2HD1 ILE A 977      10.654 -14.849 -20.839  1.00  1.950          H  
ATOM  15101 3HD1 ILE A 977      11.737 -14.724 -19.489  1.00  1.950          H  
ATOM  15102  N   ILE A 978       6.716 -17.295 -18.029  1.00  1.110          N  
ATOM  15103  CA  ILE A 978       5.527 -17.087 -17.215  1.00  1.100          C  
ATOM  15104  C   ILE A 978       5.131 -18.405 -16.551  1.00  1.180          C  
ATOM  15105  O   ILE A 978       4.698 -18.420 -15.396  1.00  1.190          O  
ATOM  15106  CB  ILE A 978       4.374 -16.558 -18.110  1.00  1.540          C  
ATOM  15107  CG1 ILE A 978       4.739 -15.143 -18.571  1.00  1.540          C  
ATOM  15108  CG2 ILE A 978       3.009 -16.541 -17.330  1.00  1.540          C  
ATOM  15109  CD1 ILE A 978       3.958 -14.607 -19.704  1.00  1.540          C  
ATOM  15110  H   ILE A 978       6.690 -17.050 -19.019  1.00  1.330          H  
ATOM  15111  HA  ILE A 978       5.752 -16.353 -16.441  1.00  1.320          H  
ATOM  15112  HB  ILE A 978       4.275 -17.195 -18.986  1.00  1.850          H  
ATOM  15113 1HG1 ILE A 978       4.584 -14.487 -17.737  1.00  1.850          H  
ATOM  15114 2HG1 ILE A 978       5.773 -15.127 -18.847  1.00  1.850          H  
ATOM  15115 1HG2 ILE A 978       2.208 -16.181 -17.966  1.00  1.850          H  
ATOM  15116 2HG2 ILE A 978       2.745 -17.538 -16.997  1.00  1.850          H  
ATOM  15117 3HG2 ILE A 978       3.086 -15.895 -16.467  1.00  1.850          H  
ATOM  15118 1HD1 ILE A 978       4.295 -13.601 -19.939  1.00  1.850          H  
ATOM  15119 2HD1 ILE A 978       4.134 -15.251 -20.542  1.00  1.850          H  
ATOM  15120 3HD1 ILE A 978       2.924 -14.587 -19.480  1.00  1.850          H  
ATOM  15121  N   ASN A 979       5.193 -19.501 -17.309  1.00  1.250          N  
ATOM  15122  CA  ASN A 979       4.788 -20.792 -16.782  1.00  1.350          C  
ATOM  15123  C   ASN A 979       5.888 -21.864 -16.643  1.00  1.370          C  
ATOM  15124  O   ASN A 979       5.716 -22.806 -17.420  1.00  1.510          O  
ATOM  15125  CB  ASN A 979       3.648 -21.322 -17.627  1.00  1.850          C  
ATOM  15126  CG  ASN A 979       2.439 -20.454 -17.502  1.00  1.850          C  
ATOM  15127  OD1 ASN A 979       1.817 -20.395 -16.429  1.00  1.850          O  
ATOM  15128  ND2 ASN A 979       2.096 -19.767 -18.568  1.00  1.850          N  
ATOM  15129  H   ASN A 979       5.556 -19.421 -18.247  1.00  1.500          H  
ATOM  15130  HA  ASN A 979       4.403 -20.629 -15.776  1.00  1.620          H  
ATOM  15131 1HB  ASN A 979       3.949 -21.358 -18.675  1.00  2.220          H  
ATOM  15132 2HB  ASN A 979       3.389 -22.333 -17.315  1.00  2.220          H  
ATOM  15133 1HD2 ASN A 979       1.292 -19.130 -18.497  1.00  2.220          H  
ATOM  15134 2HD2 ASN A 979       2.654 -19.853 -19.442  1.00  2.220          H  
ATOM  15135  N   GLN A 980       7.139 -21.385 -16.516  1.00  1.290          N  
ATOM  15136  CA  GLN A 980       8.094 -22.238 -15.800  1.00  1.330          C  
ATOM  15137  C   GLN A 980       8.819 -21.463 -14.700  1.00  1.250          C  
ATOM  15138  O   GLN A 980       9.048 -21.977 -13.600  1.00  1.250          O  
ATOM  15139  CB  GLN A 980       9.182 -22.794 -16.748  1.00  1.850          C  
ATOM  15140  CG  GLN A 980       8.721 -23.730 -17.861  1.00  1.850          C  
ATOM  15141  CD  GLN A 980       9.880 -24.199 -18.813  1.00  1.850          C  
ATOM  15142  OE1 GLN A 980      10.851 -23.474 -19.113  1.00  1.850          O  
ATOM  15143  NE2 GLN A 980       9.747 -25.435 -19.285  1.00  1.850          N  
ATOM  15144  H   GLN A 980       7.574 -21.070 -17.384  1.00  1.550          H  
ATOM  15145  HA  GLN A 980       7.550 -23.062 -15.342  1.00  1.600          H  
ATOM  15146 1HB  GLN A 980       9.673 -21.975 -17.214  1.00  2.220          H  
ATOM  15147 2HB  GLN A 980       9.930 -23.321 -16.165  1.00  2.220          H  
ATOM  15148 1HG  GLN A 980       8.254 -24.605 -17.414  1.00  2.220          H  
ATOM  15149 2HG  GLN A 980       7.998 -23.195 -18.473  1.00  2.220          H  
ATOM  15150 1HE2 GLN A 980      10.432 -25.831 -19.896  1.00  2.220          H  
ATOM  15151 2HE2 GLN A 980       8.947 -25.982 -19.024  1.00  2.220          H  
ATOM  15152  N   GLY A 981       9.163 -20.221 -15.039  1.00  1.190          N  
ATOM  15153  CA  GLY A 981      10.059 -19.322 -14.348  1.00  1.120          C  
ATOM  15154  C   GLY A 981       9.893 -19.142 -12.861  1.00  1.100          C  
ATOM  15155  O   GLY A 981      10.888 -19.219 -12.148  1.00  1.110          O  
ATOM  15156  H   GLY A 981       8.803 -19.842 -15.911  1.00  1.430          H  
ATOM  15157 1HA  GLY A 981      11.068 -19.676 -14.523  1.00  1.340          H  
ATOM  15158 2HA  GLY A 981       9.999 -18.351 -14.840  1.00  1.340          H  
ATOM  15159  N   PRO A 982       8.711 -18.860 -12.313  1.00  1.080          N  
ATOM  15160  CA  PRO A 982       8.522 -18.670 -10.889  1.00  1.060          C  
ATOM  15161  C   PRO A 982       9.153 -19.790 -10.056  1.00  1.120          C  
ATOM  15162  O   PRO A 982       9.790 -19.509  -9.040  1.00  1.120          O  
ATOM  15163  CB  PRO A 982       6.999 -18.634 -10.780  1.00  1.590          C  
ATOM  15164  CG  PRO A 982       6.566 -18.043 -12.126  1.00  1.590          C  
ATOM  15165  CD  PRO A 982       7.503 -18.649 -13.130  1.00  1.590          C  
ATOM  15166  HA  PRO A 982       8.944 -17.698 -10.605  1.00  1.270          H  
ATOM  15167 1HB  PRO A 982       6.608 -19.647 -10.607  1.00  1.910          H  
ATOM  15168 2HB  PRO A 982       6.699 -18.027  -9.916  1.00  1.910          H  
ATOM  15169 1HG  PRO A 982       5.511 -18.274 -12.343  1.00  1.910          H  
ATOM  15170 2HG  PRO A 982       6.654 -16.948 -12.119  1.00  1.910          H  
ATOM  15171 1HD  PRO A 982       7.078 -19.588 -13.499  1.00  1.910          H  
ATOM  15172 2HD  PRO A 982       7.700 -17.929 -13.938  1.00  1.910          H  
ATOM  15173  N   SER A 983       9.155 -21.042 -10.560  1.00  1.190          N  
ATOM  15174  CA  SER A 983       9.698 -22.170  -9.800  1.00  1.240          C  
ATOM  15175  C   SER A 983      11.210 -22.211  -9.829  1.00  1.210          C  
ATOM  15176  O   SER A 983      11.848 -23.008  -9.130  1.00  1.250          O  
ATOM  15177  CB  SER A 983       9.171 -23.478 -10.364  1.00  1.720          C  
ATOM  15178  OG  SER A 983       7.780 -23.597 -10.196  1.00  1.720          O  
ATOM  15179  H   SER A 983       8.735 -21.284 -11.462  1.00  1.430          H  
ATOM  15180  HA  SER A 983       9.372 -22.073  -8.772  1.00  1.490          H  
ATOM  15181 1HB  SER A 983       9.415 -23.526 -11.427  1.00  2.060          H  
ATOM  15182 2HB  SER A 983       9.675 -24.310  -9.880  1.00  2.060          H  
ATOM  15183  HG  SER A 983       7.545 -24.458 -10.556  1.00  2.060          H  
ATOM  15184  N   PHE A 984      11.773 -21.364 -10.672  1.00  1.160          N  
ATOM  15185  CA  PHE A 984      13.182 -21.247 -10.894  1.00  1.140          C  
ATOM  15186  C   PHE A 984      13.691 -19.834 -10.628  1.00  1.090          C  
ATOM  15187  O   PHE A 984      14.846 -19.541 -10.941  1.00  1.120          O  
ATOM  15188  CB  PHE A 984      13.478 -21.656 -12.327  1.00  1.600          C  
ATOM  15189  CG  PHE A 984      13.068 -23.070 -12.615  1.00  1.600          C  
ATOM  15190  CD1 PHE A 984      11.976 -23.333 -13.427  1.00  1.600          C  
ATOM  15191  CD2 PHE A 984      13.737 -24.145 -12.043  1.00  1.600          C  
ATOM  15192  CE1 PHE A 984      11.576 -24.619 -13.680  1.00  1.600          C  
ATOM  15193  CE2 PHE A 984      13.323 -25.432 -12.281  1.00  1.600          C  
ATOM  15194  CZ  PHE A 984      12.250 -25.673 -13.106  1.00  1.600          C  
ATOM  15195  H   PHE A 984      11.177 -20.732 -11.194  1.00  1.390          H  
ATOM  15196  HA  PHE A 984      13.688 -21.924 -10.214  1.00  1.370          H  
ATOM  15197 1HB  PHE A 984      12.929 -20.999 -13.000  1.00  1.920          H  
ATOM  15198 2HB  PHE A 984      14.493 -21.534 -12.538  1.00  1.920          H  
ATOM  15199  HD1 PHE A 984      11.430 -22.508 -13.867  1.00  1.920          H  
ATOM  15200  HD2 PHE A 984      14.586 -23.969 -11.397  1.00  1.920          H  
ATOM  15201  HE1 PHE A 984      10.717 -24.801 -14.326  1.00  1.920          H  
ATOM  15202  HE2 PHE A 984      13.846 -26.267 -11.818  1.00  1.920          H  
ATOM  15203  HZ  PHE A 984      11.931 -26.697 -13.295  1.00  1.920          H  
ATOM  15204  N   GLY A 985      12.836 -18.955 -10.072  1.00  1.040          N  
ATOM  15205  CA  GLY A 985      13.217 -17.569  -9.782  1.00  0.990          C  
ATOM  15206  C   GLY A 985      13.119 -16.517 -10.921  1.00  0.950          C  
ATOM  15207  O   GLY A 985      13.740 -15.451 -10.800  1.00  0.930          O  
ATOM  15208  H   GLY A 985      11.889 -19.255  -9.815  1.00  1.250          H  
ATOM  15209 1HA  GLY A 985      12.598 -17.226  -8.951  1.00  1.190          H  
ATOM  15210 2HA  GLY A 985      14.234 -17.568  -9.398  1.00  1.190          H  
ATOM  15211  N   VAL A 986      12.405 -16.796 -12.027  1.00  0.950          N  
ATOM  15212  CA  VAL A 986      12.310 -15.790 -13.102  1.00  0.910          C  
ATOM  15213  C   VAL A 986      10.823 -15.449 -13.298  1.00  0.890          C  
ATOM  15214  O   VAL A 986       9.999 -16.313 -13.571  1.00  0.950          O  
ATOM  15215  CB  VAL A 986      12.921 -16.283 -14.408  1.00  1.290          C  
ATOM  15216  CG1 VAL A 986      12.873 -15.157 -15.473  1.00  1.290          C  
ATOM  15217  CG2 VAL A 986      14.336 -16.786 -14.154  1.00  1.290          C  
ATOM  15218  H   VAL A 986      11.896 -17.678 -12.103  1.00  1.140          H  
ATOM  15219  HA  VAL A 986      12.832 -14.884 -12.797  1.00  1.090          H  
ATOM  15220  HB  VAL A 986      12.309 -17.073 -14.781  1.00  1.550          H  
ATOM  15221 1HG1 VAL A 986      13.281 -15.525 -16.416  1.00  1.550          H  
ATOM  15222 2HG1 VAL A 986      11.858 -14.827 -15.620  1.00  1.550          H  
ATOM  15223 3HG1 VAL A 986      13.469 -14.311 -15.128  1.00  1.550          H  
ATOM  15224 1HG2 VAL A 986      14.770 -17.148 -15.079  1.00  1.550          H  
ATOM  15225 2HG2 VAL A 986      14.926 -15.970 -13.763  1.00  1.550          H  
ATOM  15226 3HG2 VAL A 986      14.326 -17.598 -13.425  1.00  1.550          H  
ATOM  15227  N   HIS A 987      10.494 -14.190 -13.096  1.00  0.820          N  
ATOM  15228  CA  HIS A 987       9.129 -13.683 -13.036  1.00  0.790          C  
ATOM  15229  C   HIS A 987       8.786 -12.744 -14.205  1.00  0.760          C  
ATOM  15230  O   HIS A 987       9.683 -12.087 -14.742  1.00  0.750          O  
ATOM  15231  CB  HIS A 987       9.029 -12.883 -11.742  1.00  1.120          C  
ATOM  15232  CG  HIS A 987       9.388 -13.623 -10.419  1.00  1.120          C  
ATOM  15233  ND1 HIS A 987       9.217 -13.027  -9.207  1.00  1.120          N  
ATOM  15234  CD2 HIS A 987       9.875 -14.872 -10.135  1.00  1.120          C  
ATOM  15235  CE1 HIS A 987       9.600 -13.837  -8.244  1.00  1.120          C  
ATOM  15236  NE2 HIS A 987       9.995 -14.962  -8.779  1.00  1.120          N  
ATOM  15237  H   HIS A 987      11.257 -13.538 -12.946  1.00  0.980          H  
ATOM  15238  HA  HIS A 987       8.419 -14.508 -13.028  1.00  0.950          H  
ATOM  15239 1HB  HIS A 987       9.711 -12.050 -11.824  1.00  1.340          H  
ATOM  15240 2HB  HIS A 987       8.029 -12.471 -11.646  1.00  1.340          H  
ATOM  15241  HD2 HIS A 987      10.124 -15.664 -10.802  1.00  1.340          H  
ATOM  15242  HE1 HIS A 987       9.577 -13.606  -7.180  1.00  1.340          H  
ATOM  15243  HE2 HIS A 987      10.329 -15.766  -8.269  1.00  1.340          H  
ATOM  15244  N   VAL A 988       7.497 -12.644 -14.588  1.00  0.760          N  
ATOM  15245  CA  VAL A 988       7.120 -11.716 -15.668  1.00  0.750          C  
ATOM  15246  C   VAL A 988       5.980 -10.749 -15.269  1.00  0.730          C  
ATOM  15247  O   VAL A 988       4.994 -11.147 -14.646  1.00  0.750          O  
ATOM  15248  CB  VAL A 988       6.719 -12.510 -16.925  1.00  1.050          C  
ATOM  15249  CG1 VAL A 988       6.380 -11.571 -18.074  1.00  1.050          C  
ATOM  15250  CG2 VAL A 988       7.832 -13.462 -17.304  1.00  1.050          C  
ATOM  15251  H   VAL A 988       6.770 -13.236 -14.168  1.00  0.910          H  
ATOM  15252  HA  VAL A 988       7.988 -11.107 -15.920  1.00  0.900          H  
ATOM  15253  HB  VAL A 988       5.832 -13.069 -16.701  1.00  1.260          H  
ATOM  15254 1HG1 VAL A 988       6.080 -12.146 -18.944  1.00  1.260          H  
ATOM  15255 2HG1 VAL A 988       5.587 -10.929 -17.793  1.00  1.260          H  
ATOM  15256 3HG1 VAL A 988       7.254 -10.969 -18.324  1.00  1.260          H  
ATOM  15257 1HG2 VAL A 988       7.561 -14.035 -18.166  1.00  1.260          H  
ATOM  15258 2HG2 VAL A 988       8.736 -12.919 -17.515  1.00  1.260          H  
ATOM  15259 3HG2 VAL A 988       8.002 -14.129 -16.481  1.00  1.260          H  
ATOM  15260  N   VAL A 989       6.133  -9.479 -15.634  1.00  0.710          N  
ATOM  15261  CA  VAL A 989       5.134  -8.447 -15.395  1.00  0.690          C  
ATOM  15262  C   VAL A 989       4.572  -7.991 -16.755  1.00  0.720          C  
ATOM  15263  O   VAL A 989       5.317  -7.544 -17.624  1.00  0.740          O  
ATOM  15264  CB  VAL A 989       5.765  -7.236 -14.680  1.00  0.970          C  
ATOM  15265  CG1 VAL A 989       4.700  -6.172 -14.426  1.00  0.970          C  
ATOM  15266  CG2 VAL A 989       6.472  -7.684 -13.405  1.00  0.970          C  
ATOM  15267  H   VAL A 989       6.978  -9.227 -16.141  1.00  0.850          H  
ATOM  15268  HA  VAL A 989       4.332  -8.857 -14.789  1.00  0.830          H  
ATOM  15269  HB  VAL A 989       6.484  -6.794 -15.331  1.00  1.170          H  
ATOM  15270 1HG1 VAL A 989       5.159  -5.310 -13.961  1.00  1.170          H  
ATOM  15271 2HG1 VAL A 989       4.250  -5.877 -15.367  1.00  1.170          H  
ATOM  15272 3HG1 VAL A 989       3.927  -6.565 -13.775  1.00  1.170          H  
ATOM  15273 1HG2 VAL A 989       6.937  -6.830 -12.927  1.00  1.170          H  
ATOM  15274 2HG2 VAL A 989       5.755  -8.136 -12.729  1.00  1.170          H  
ATOM  15275 3HG2 VAL A 989       7.239  -8.414 -13.654  1.00  1.170          H  
ATOM  15276  N   VAL A 990       3.267  -8.107 -16.957  1.00  0.750          N  
ATOM  15277  CA  VAL A 990       2.666  -7.786 -18.254  1.00  0.810          C  
ATOM  15278  C   VAL A 990       1.582  -6.758 -18.229  1.00  0.820          C  
ATOM  15279  O   VAL A 990       0.682  -6.846 -17.412  1.00  0.800          O  
ATOM  15280  CB  VAL A 990       2.066  -9.054 -18.932  1.00  1.110          C  
ATOM  15281  CG1 VAL A 990       1.330  -8.712 -20.271  1.00  1.110          C  
ATOM  15282  CG2 VAL A 990       3.156  -9.979 -19.237  1.00  1.110          C  
ATOM  15283  H   VAL A 990       2.685  -8.408 -16.175  1.00  0.900          H  
ATOM  15284  HA  VAL A 990       3.446  -7.397 -18.891  1.00  0.970          H  
ATOM  15285  HB  VAL A 990       1.348  -9.527 -18.255  1.00  1.330          H  
ATOM  15286 1HG1 VAL A 990       0.946  -9.635 -20.709  1.00  1.330          H  
ATOM  15287 2HG1 VAL A 990       0.490  -8.040 -20.099  1.00  1.330          H  
ATOM  15288 3HG1 VAL A 990       2.025  -8.245 -20.968  1.00  1.330          H  
ATOM  15289 1HG2 VAL A 990       2.760 -10.875 -19.708  1.00  1.330          H  
ATOM  15290 2HG2 VAL A 990       3.844  -9.494 -19.905  1.00  1.330          H  
ATOM  15291 3HG2 VAL A 990       3.643 -10.230 -18.325  1.00  1.330          H  
ATOM  15292  N   THR A 991       1.684  -5.801 -19.134  1.00  0.880          N  
ATOM  15293  CA  THR A 991       0.658  -4.798 -19.353  1.00  0.930          C  
ATOM  15294  C   THR A 991      -0.089  -5.054 -20.664  1.00  1.010          C  
ATOM  15295  O   THR A 991       0.526  -5.349 -21.697  1.00  1.050          O  
ATOM  15296  CB  THR A 991       1.245  -3.390 -19.346  1.00  1.280          C  
ATOM  15297  OG1 THR A 991       1.782  -3.129 -18.079  1.00  1.280          O  
ATOM  15298  CG2 THR A 991       0.248  -2.397 -19.644  1.00  1.280          C  
ATOM  15299  H   THR A 991       2.544  -5.746 -19.684  1.00  1.060          H  
ATOM  15300  HA  THR A 991      -0.055  -4.859 -18.542  1.00  1.120          H  
ATOM  15301  HB  THR A 991       2.024  -3.330 -20.077  1.00  1.540          H  
ATOM  15302  HG1 THR A 991       2.539  -3.701 -17.958  1.00  1.540          H  
ATOM  15303 1HG2 THR A 991       0.732  -1.431 -19.625  1.00  1.540          H  
ATOM  15304 2HG2 THR A 991      -0.178  -2.553 -20.632  1.00  1.540          H  
ATOM  15305 3HG2 THR A 991      -0.532  -2.454 -18.884  1.00  1.540          H  
ATOM  15306  N   ALA A 992      -1.422  -4.968 -20.606  1.00  1.040          N  
ATOM  15307  CA  ALA A 992      -2.281  -5.166 -21.780  1.00  1.130          C  
ATOM  15308  C   ALA A 992      -3.502  -4.244 -21.684  1.00  1.170          C  
ATOM  15309  O   ALA A 992      -3.843  -3.766 -20.599  1.00  1.110          O  
ATOM  15310  CB  ALA A 992      -2.694  -6.635 -21.901  1.00  1.550          C  
ATOM  15311  H   ALA A 992      -1.837  -4.765 -19.687  1.00  1.250          H  
ATOM  15312  HA  ALA A 992      -1.723  -4.884 -22.673  1.00  1.360          H  
ATOM  15313 1HB  ALA A 992      -3.319  -6.770 -22.789  1.00  1.860          H  
ATOM  15314 2HB  ALA A 992      -1.808  -7.254 -21.990  1.00  1.860          H  
ATOM  15315 3HB  ALA A 992      -3.244  -6.939 -21.038  1.00  1.860          H  
ATOM  15316  N   ASP A 993      -4.130  -3.942 -22.819  1.00  1.280          N  
ATOM  15317  CA  ASP A 993      -5.311  -3.084 -22.757  1.00  1.340          C  
ATOM  15318  C   ASP A 993      -6.544  -3.849 -22.293  1.00  1.350          C  
ATOM  15319  O   ASP A 993      -7.402  -3.321 -21.581  1.00  1.400          O  
ATOM  15320  CB  ASP A 993      -5.584  -2.425 -24.105  1.00  1.850          C  
ATOM  15321  CG  ASP A 993      -4.565  -1.332 -24.540  1.00  1.850          C  
ATOM  15322  OD1 ASP A 993      -3.787  -0.833 -23.731  1.00  1.850          O  
ATOM  15323  OD2 ASP A 993      -4.611  -0.975 -25.688  1.00  1.850          O  
ATOM  15324  H   ASP A 993      -3.825  -4.342 -23.721  1.00  1.540          H  
ATOM  15325  HA  ASP A 993      -5.121  -2.290 -22.036  1.00  1.610          H  
ATOM  15326 1HB  ASP A 993      -5.594  -3.190 -24.871  1.00  2.220          H  
ATOM  15327 2HB  ASP A 993      -6.564  -1.997 -24.096  1.00  2.220          H  
ATOM  15328  N   ARG A 994      -6.650  -5.094 -22.718  1.00  1.350          N  
ATOM  15329  CA  ARG A 994      -7.795  -5.921 -22.382  1.00  1.370          C  
ATOM  15330  C   ARG A 994      -7.263  -7.296 -22.015  1.00  1.330          C  
ATOM  15331  O   ARG A 994      -6.297  -7.758 -22.616  1.00  1.330          O  
ATOM  15332  CB  ARG A 994      -8.745  -6.014 -23.583  1.00  1.910          C  
ATOM  15333  CG  ARG A 994      -9.181  -4.643 -24.158  1.00  1.910          C  
ATOM  15334  CD  ARG A 994      -9.978  -4.734 -25.417  1.00  1.910          C  
ATOM  15335  NE  ARG A 994     -11.342  -5.186 -25.201  1.00  1.910          N  
ATOM  15336  CZ  ARG A 994     -12.290  -5.307 -26.146  1.00  1.910          C  
ATOM  15337  NH1 ARG A 994     -12.056  -5.007 -27.413  1.00  1.910          N  
ATOM  15338  NH2 ARG A 994     -13.465  -5.738 -25.758  1.00  1.910          N  
ATOM  15339  H   ARG A 994      -5.919  -5.468 -23.316  1.00  1.620          H  
ATOM  15340  HA  ARG A 994      -8.321  -5.496 -21.526  1.00  1.640          H  
ATOM  15341 1HB  ARG A 994      -8.304  -6.597 -24.372  1.00  2.290          H  
ATOM  15342 2HB  ARG A 994      -9.656  -6.535 -23.278  1.00  2.290          H  
ATOM  15343 1HG  ARG A 994      -9.777  -4.120 -23.409  1.00  2.290          H  
ATOM  15344 2HG  ARG A 994      -8.309  -4.051 -24.402  1.00  2.290          H  
ATOM  15345 1HD  ARG A 994     -10.004  -3.762 -25.892  1.00  2.290          H  
ATOM  15346 2HD  ARG A 994      -9.487  -5.444 -26.083  1.00  2.290          H  
ATOM  15347  HE  ARG A 994     -11.640  -5.444 -24.245  1.00  2.290          H  
ATOM  15348 1HH1 ARG A 994     -11.147  -4.680 -27.698  1.00  2.290          H  
ATOM  15349 2HH1 ARG A 994     -12.790  -5.109 -28.101  1.00  2.290          H  
ATOM  15350 1HH2 ARG A 994     -13.573  -5.964 -24.750  1.00  2.290          H  
ATOM  15351 2HH2 ARG A 994     -14.228  -5.853 -26.404  1.00  2.290          H  
ATOM  15352  N   GLU A 995      -7.907  -7.998 -21.083  1.00  1.320          N  
ATOM  15353  CA  GLU A 995      -7.452  -9.353 -20.760  1.00  1.320          C  
ATOM  15354  C   GLU A 995      -7.467 -10.228 -22.004  1.00  1.410          C  
ATOM  15355  O   GLU A 995      -6.584 -11.058 -22.200  1.00  1.430          O  
ATOM  15356  CB  GLU A 995      -8.306 -10.009 -19.677  1.00  1.850          C  
ATOM  15357  CG  GLU A 995      -7.780 -11.373 -19.245  1.00  1.850          C  
ATOM  15358  CD  GLU A 995      -8.511 -11.959 -18.077  1.00  1.850          C  
ATOM  15359  OE1 GLU A 995      -9.277 -11.263 -17.465  1.00  1.850          O  
ATOM  15360  OE2 GLU A 995      -8.297 -13.119 -17.783  1.00  1.850          O  
ATOM  15361  H   GLU A 995      -8.692  -7.593 -20.590  1.00  1.580          H  
ATOM  15362  HA  GLU A 995      -6.423  -9.299 -20.400  1.00  1.580          H  
ATOM  15363 1HB  GLU A 995      -8.382  -9.379 -18.813  1.00  2.220          H  
ATOM  15364 2HB  GLU A 995      -9.317 -10.156 -20.055  1.00  2.220          H  
ATOM  15365 1HG  GLU A 995      -7.867 -12.061 -20.082  1.00  2.220          H  
ATOM  15366 2HG  GLU A 995      -6.722 -11.280 -18.998  1.00  2.220          H  
ATOM  15367  N   SER A 996      -8.473 -10.016 -22.854  1.00  1.490          N  
ATOM  15368  CA  SER A 996      -8.693 -10.759 -24.086  1.00  1.620          C  
ATOM  15369  C   SER A 996      -7.581 -10.603 -25.125  1.00  1.630          C  
ATOM  15370  O   SER A 996      -7.542 -11.362 -26.095  1.00  2.020          O  
ATOM  15371  CB  SER A 996     -10.022 -10.362 -24.691  1.00  2.220          C  
ATOM  15372  OG  SER A 996     -10.010  -9.032 -25.116  1.00  2.220          O  
ATOM  15373  H   SER A 996      -9.166  -9.319 -22.616  1.00  1.790          H  
ATOM  15374  HA  SER A 996      -8.750 -11.816 -23.825  1.00  1.940          H  
ATOM  15375 1HB  SER A 996     -10.245 -11.015 -25.535  1.00  2.660          H  
ATOM  15376 2HB  SER A 996     -10.810 -10.501 -23.953  1.00  2.660          H  
ATOM  15377  HG  SER A 996     -10.889  -8.875 -25.481  1.00  2.660          H  
ATOM  15378  N   GLU A 997      -6.693  -9.611 -24.964  1.00  1.430          N  
ATOM  15379  CA  GLU A 997      -5.578  -9.450 -25.888  1.00  1.420          C  
ATOM  15380  C   GLU A 997      -4.557 -10.547 -25.689  1.00  1.400          C  
ATOM  15381  O   GLU A 997      -3.733 -10.795 -26.569  1.00  1.430          O  
ATOM  15382  CB  GLU A 997      -4.849  -8.111 -25.729  1.00  1.990          C  
ATOM  15383  CG  GLU A 997      -5.606  -6.906 -26.185  1.00  1.990          C  
ATOM  15384  CD  GLU A 997      -4.818  -5.640 -26.050  1.00  1.990          C  
ATOM  15385  OE1 GLU A 997      -3.904  -5.577 -25.232  1.00  1.990          O  
ATOM  15386  OE2 GLU A 997      -5.119  -4.729 -26.772  1.00  1.990          O  
ATOM  15387  H   GLU A 997      -6.749  -8.997 -24.150  1.00  1.720          H  
ATOM  15388  HA  GLU A 997      -5.960  -9.519 -26.905  1.00  1.700          H  
ATOM  15389 1HB  GLU A 997      -4.602  -7.969 -24.676  1.00  2.390          H  
ATOM  15390 2HB  GLU A 997      -3.910  -8.142 -26.279  1.00  2.390          H  
ATOM  15391 1HG  GLU A 997      -5.890  -7.040 -27.227  1.00  2.390          H  
ATOM  15392 2HG  GLU A 997      -6.504  -6.831 -25.606  1.00  2.390          H  
ATOM  15393  N   LEU A 998      -4.565 -11.161 -24.511  1.00  1.380          N  
ATOM  15394  CA  LEU A 998      -3.586 -12.162 -24.174  1.00  1.380          C  
ATOM  15395  C   LEU A 998      -3.963 -13.498 -24.758  1.00  1.400          C  
ATOM  15396  O   LEU A 998      -5.119 -13.924 -24.705  1.00  1.390          O  
ATOM  15397  CB  LEU A 998      -3.536 -12.303 -22.658  1.00  1.930          C  
ATOM  15398  CG  LEU A 998      -3.151 -11.054 -21.854  1.00  1.930          C  
ATOM  15399  CD1 LEU A 998      -3.345 -11.368 -20.412  1.00  1.930          C  
ATOM  15400  CD2 LEU A 998      -1.704 -10.649 -22.132  1.00  1.930          C  
ATOM  15401  H   LEU A 998      -5.300 -10.953 -23.828  1.00  1.660          H  
ATOM  15402  HA  LEU A 998      -2.620 -11.874 -24.574  1.00  1.660          H  
ATOM  15403 1HB  LEU A 998      -4.526 -12.605 -22.325  1.00  2.320          H  
ATOM  15404 2HB  LEU A 998      -2.843 -13.095 -22.405  1.00  2.320          H  
ATOM  15405  HG  LEU A 998      -3.820 -10.228 -22.114  1.00  2.320          H  
ATOM  15406 1HD1 LEU A 998      -3.109 -10.512 -19.848  1.00  2.320          H  
ATOM  15407 2HD1 LEU A 998      -4.387 -11.639 -20.240  1.00  2.320          H  
ATOM  15408 3HD1 LEU A 998      -2.697 -12.189 -20.122  1.00  2.320          H  
ATOM  15409 1HD2 LEU A 998      -1.451  -9.769 -21.542  1.00  2.320          H  
ATOM  15410 2HD2 LEU A 998      -1.031 -11.468 -21.862  1.00  2.320          H  
ATOM  15411 3HD2 LEU A 998      -1.594 -10.419 -23.172  1.00  2.320          H  
ATOM  15412  N   ARG A 999      -2.973 -14.207 -25.247  1.00  1.440          N  
ATOM  15413  CA  ARG A 999      -3.192 -15.551 -25.716  1.00  1.500          C  
ATOM  15414  C   ARG A 999      -3.187 -16.347 -24.413  1.00  1.490          C  
ATOM  15415  O   ARG A 999      -2.445 -15.959 -23.515  1.00  1.470          O  
ATOM  15416  CB  ARG A 999      -2.067 -15.950 -26.662  1.00  2.080          C  
ATOM  15417  CG  ARG A 999      -1.979 -15.092 -27.918  1.00  2.080          C  
ATOM  15418  CD  ARG A 999      -0.858 -15.501 -28.801  1.00  2.080          C  
ATOM  15419  NE  ARG A 999      -0.734 -14.618 -29.961  1.00  2.080          N  
ATOM  15420  CZ  ARG A 999       0.159 -14.776 -30.973  1.00  2.080          C  
ATOM  15421  NH1 ARG A 999       1.007 -15.771 -30.993  1.00  2.080          N  
ATOM  15422  NH2 ARG A 999       0.198 -13.939 -31.983  1.00  2.080          N  
ATOM  15423  H   ARG A 999      -2.048 -13.795 -25.285  1.00  1.730          H  
ATOM  15424  HA  ARG A 999      -4.148 -15.606 -26.229  1.00  1.800          H  
ATOM  15425 1HB  ARG A 999      -1.108 -15.895 -26.147  1.00  2.490          H  
ATOM  15426 2HB  ARG A 999      -2.212 -16.971 -27.000  1.00  2.490          H  
ATOM  15427 1HG  ARG A 999      -2.908 -15.179 -28.479  1.00  2.490          H  
ATOM  15428 2HG  ARG A 999      -1.826 -14.048 -27.636  1.00  2.490          H  
ATOM  15429 1HD  ARG A 999       0.073 -15.464 -28.237  1.00  2.490          H  
ATOM  15430 2HD  ARG A 999      -1.034 -16.515 -29.157  1.00  2.490          H  
ATOM  15431  HE  ARG A 999      -1.366 -13.826 -30.010  1.00  2.490          H  
ATOM  15432 1HH1 ARG A 999       1.028 -16.455 -30.255  1.00  2.490          H  
ATOM  15433 2HH1 ARG A 999       1.647 -15.836 -31.805  1.00  2.490          H  
ATOM  15434 1HH2 ARG A 999      -0.433 -13.154 -32.036  1.00  2.490          H  
ATOM  15435 2HH2 ARG A 999       0.887 -14.128 -32.731  1.00  2.490          H  
ATOM  15436  N   PRO A1000      -3.931 -17.450 -24.242  1.00  1.530          N  
ATOM  15437  CA  PRO A1000      -3.930 -18.225 -23.005  1.00  1.560          C  
ATOM  15438  C   PRO A1000      -2.514 -18.525 -22.429  1.00  1.580          C  
ATOM  15439  O   PRO A1000      -2.308 -18.369 -21.221  1.00  1.580          O  
ATOM  15440  CB  PRO A1000      -4.700 -19.489 -23.426  1.00  2.340          C  
ATOM  15441  CG  PRO A1000      -5.656 -18.987 -24.510  1.00  2.340          C  
ATOM  15442  CD  PRO A1000      -4.850 -17.947 -25.291  1.00  2.340          C  
ATOM  15443  HA  PRO A1000      -4.522 -17.673 -22.261  1.00  1.870          H  
ATOM  15444 1HB  PRO A1000      -4.051 -20.309 -23.727  1.00  2.810          H  
ATOM  15445 2HB  PRO A1000      -5.259 -19.868 -22.556  1.00  2.810          H  
ATOM  15446 1HG  PRO A1000      -5.992 -19.825 -25.142  1.00  2.810          H  
ATOM  15447 2HG  PRO A1000      -6.553 -18.558 -24.060  1.00  2.810          H  
ATOM  15448 1HD  PRO A1000      -4.302 -18.400 -26.129  1.00  2.810          H  
ATOM  15449 2HD  PRO A1000      -5.543 -17.158 -25.619  1.00  2.810          H  
ATOM  15450  N   PRO A1001      -1.466 -18.864 -23.237  1.00  1.630          N  
ATOM  15451  CA  PRO A1001      -0.114 -19.103 -22.759  1.00  1.680          C  
ATOM  15452  C   PRO A1001       0.503 -17.947 -21.970  1.00  1.620          C  
ATOM  15453  O   PRO A1001       1.489 -18.152 -21.270  1.00  1.680          O  
ATOM  15454  CB  PRO A1001       0.658 -19.376 -24.047  1.00  2.520          C  
ATOM  15455  CG  PRO A1001      -0.365 -19.906 -25.005  1.00  2.520          C  
ATOM  15456  CD  PRO A1001      -1.595 -19.133 -24.704  1.00  2.520          C  
ATOM  15457  HA  PRO A1001      -0.125 -20.006 -22.133  1.00  2.020          H  
ATOM  15458 1HB  PRO A1001       1.133 -18.446 -24.391  1.00  3.020          H  
ATOM  15459 2HB  PRO A1001       1.460 -20.102 -23.841  1.00  3.020          H  
ATOM  15460 1HG  PRO A1001      -0.023 -19.770 -26.043  1.00  3.020          H  
ATOM  15461 2HG  PRO A1001      -0.500 -20.988 -24.856  1.00  3.020          H  
ATOM  15462 1HD  PRO A1001      -1.516 -18.237 -25.258  1.00  3.020          H  
ATOM  15463 2HD  PRO A1001      -2.446 -19.721 -24.980  1.00  3.020          H  
ATOM  15464  N   VAL A1002      -0.031 -16.730 -22.109  1.00  1.520          N  
ATOM  15465  CA  VAL A1002       0.533 -15.614 -21.380  1.00  1.490          C  
ATOM  15466  C   VAL A1002      -0.574 -14.922 -20.611  1.00  1.410          C  
ATOM  15467  O   VAL A1002      -0.533 -13.712 -20.384  1.00  1.370          O  
ATOM  15468  CB  VAL A1002       1.158 -14.599 -22.363  1.00  2.100          C  
ATOM  15469  CG1 VAL A1002       2.347 -15.196 -23.095  1.00  2.100          C  
ATOM  15470  CG2 VAL A1002       0.124 -14.189 -23.372  1.00  2.100          C  
ATOM  15471  H   VAL A1002      -0.870 -16.571 -22.670  1.00  1.820          H  
ATOM  15472  HA  VAL A1002       1.282 -15.978 -20.678  1.00  1.790          H  
ATOM  15473  HB  VAL A1002       1.506 -13.731 -21.800  1.00  2.520          H  
ATOM  15474 1HG1 VAL A1002       2.773 -14.458 -23.770  1.00  2.520          H  
ATOM  15475 2HG1 VAL A1002       3.087 -15.501 -22.396  1.00  2.520          H  
ATOM  15476 3HG1 VAL A1002       2.018 -16.057 -23.666  1.00  2.520          H  
ATOM  15477 1HG2 VAL A1002       0.552 -13.503 -24.021  1.00  2.520          H  
ATOM  15478 2HG2 VAL A1002      -0.195 -15.052 -23.934  1.00  2.520          H  
ATOM  15479 3HG2 VAL A1002      -0.727 -13.741 -22.889  1.00  2.520          H  
ATOM  15480  N   ARG A1003      -1.513 -15.726 -20.149  1.00  1.470          N  
ATOM  15481  CA  ARG A1003      -2.633 -15.306 -19.336  1.00  1.490          C  
ATOM  15482  C   ARG A1003      -2.635 -16.240 -18.136  1.00  1.470          C  
ATOM  15483  O   ARG A1003      -2.703 -15.804 -16.975  1.00  1.450          O  
ATOM  15484  CB  ARG A1003      -3.919 -15.383 -20.125  1.00  2.080          C  
ATOM  15485  CG  ARG A1003      -5.135 -14.814 -19.451  1.00  2.080          C  
ATOM  15486  CD  ARG A1003      -6.307 -14.914 -20.339  1.00  2.080          C  
ATOM  15487  NE  ARG A1003      -6.728 -16.300 -20.511  1.00  2.080          N  
ATOM  15488  CZ  ARG A1003      -7.414 -16.793 -21.566  1.00  2.080          C  
ATOM  15489  NH1 ARG A1003      -7.744 -16.021 -22.584  1.00  2.080          N  
ATOM  15490  NH2 ARG A1003      -7.758 -18.072 -21.568  1.00  2.080          N  
ATOM  15491  H   ARG A1003      -1.463 -16.708 -20.419  1.00  1.760          H  
ATOM  15492  HA  ARG A1003      -2.479 -14.284 -18.999  1.00  1.790          H  
ATOM  15493 1HB  ARG A1003      -3.790 -14.885 -21.081  1.00  2.490          H  
ATOM  15494 2HB  ARG A1003      -4.128 -16.423 -20.337  1.00  2.490          H  
ATOM  15495 1HG  ARG A1003      -5.346 -15.375 -18.540  1.00  2.490          H  
ATOM  15496 2HG  ARG A1003      -4.976 -13.767 -19.203  1.00  2.490          H  
ATOM  15497 1HD  ARG A1003      -7.135 -14.357 -19.904  1.00  2.490          H  
ATOM  15498 2HD  ARG A1003      -6.051 -14.494 -21.315  1.00  2.490          H  
ATOM  15499  HE  ARG A1003      -6.510 -16.942 -19.758  1.00  2.490          H  
ATOM  15500 1HH1 ARG A1003      -7.485 -15.043 -22.593  1.00  2.490          H  
ATOM  15501 2HH1 ARG A1003      -8.259 -16.403 -23.364  1.00  2.490          H  
ATOM  15502 1HH2 ARG A1003      -7.509 -18.664 -20.786  1.00  2.490          H  
ATOM  15503 2HH2 ARG A1003      -8.275 -18.458 -22.344  1.00  2.490          H  
ATOM  15504  N   SER A1004      -2.564 -17.543 -18.428  1.00  1.510          N  
ATOM  15505  CA  SER A1004      -2.439 -18.527 -17.379  1.00  1.540          C  
ATOM  15506  C   SER A1004      -1.127 -18.216 -16.685  1.00  1.440          C  
ATOM  15507  O   SER A1004      -0.131 -17.903 -17.343  1.00  1.460          O  
ATOM  15508  CB  SER A1004      -2.429 -19.943 -17.937  1.00  2.140          C  
ATOM  15509  OG  SER A1004      -3.654 -20.273 -18.541  1.00  2.140          O  
ATOM  15510  H   SER A1004      -2.570 -17.860 -19.399  1.00  1.810          H  
ATOM  15511  HA  SER A1004      -3.260 -18.418 -16.671  1.00  1.850          H  
ATOM  15512 1HB  SER A1004      -1.626 -20.027 -18.673  1.00  2.570          H  
ATOM  15513 2HB  SER A1004      -2.212 -20.647 -17.135  1.00  2.570          H  
ATOM  15514  HG  SER A1004      -3.564 -21.184 -18.839  1.00  2.570          H  
ATOM  15515  N   GLY A1005      -1.108 -18.352 -15.367  1.00  1.360          N  
ATOM  15516  CA  GLY A1005       0.082 -18.092 -14.565  1.00  1.260          C  
ATOM  15517  C   GLY A1005       0.025 -16.730 -13.870  1.00  1.130          C  
ATOM  15518  O   GLY A1005       0.678 -16.532 -12.839  1.00  1.120          O  
ATOM  15519  H   GLY A1005      -1.958 -18.631 -14.899  1.00  1.630          H  
ATOM  15520 1HA  GLY A1005       0.197 -18.881 -13.822  1.00  1.510          H  
ATOM  15521 2HA  GLY A1005       0.965 -18.137 -15.205  1.00  1.510          H  
ATOM  15522  N   PHE A1006      -0.831 -15.812 -14.330  1.00  1.090          N  
ATOM  15523  CA  PHE A1006      -0.884 -14.493 -13.694  1.00  1.000          C  
ATOM  15524  C   PHE A1006      -1.692 -14.445 -12.409  1.00  1.000          C  
ATOM  15525  O   PHE A1006      -2.840 -13.984 -12.355  1.00  1.030          O  
ATOM  15526  CB  PHE A1006      -1.302 -13.417 -14.689  1.00  1.440          C  
ATOM  15527  CG  PHE A1006      -0.176 -13.120 -15.649  1.00  1.440          C  
ATOM  15528  CD1 PHE A1006      -0.042 -13.747 -16.842  1.00  1.440          C  
ATOM  15529  CD2 PHE A1006       0.768 -12.201 -15.307  1.00  1.440          C  
ATOM  15530  CE1 PHE A1006       0.998 -13.469 -17.653  1.00  1.440          C  
ATOM  15531  CE2 PHE A1006       1.829 -11.909 -16.125  1.00  1.440          C  
ATOM  15532  CZ  PHE A1006       1.942 -12.557 -17.296  1.00  1.440          C  
ATOM  15533  H   PHE A1006      -1.405 -15.990 -15.162  1.00  1.310          H  
ATOM  15534  HA  PHE A1006       0.133 -14.231 -13.415  1.00  1.200          H  
ATOM  15535 1HB  PHE A1006      -2.173 -13.747 -15.259  1.00  1.720          H  
ATOM  15536 2HB  PHE A1006      -1.561 -12.500 -14.159  1.00  1.720          H  
ATOM  15537  HD1 PHE A1006      -0.762 -14.477 -17.142  1.00  1.720          H  
ATOM  15538  HD2 PHE A1006       0.661 -11.711 -14.358  1.00  1.720          H  
ATOM  15539  HE1 PHE A1006       1.073 -13.988 -18.587  1.00  1.720          H  
ATOM  15540  HE2 PHE A1006       2.579 -11.172 -15.823  1.00  1.720          H  
ATOM  15541  HZ  PHE A1006       2.777 -12.362 -17.950  1.00  1.720          H  
ATOM  15542  N   GLY A1007      -1.018 -14.947 -11.370  1.00  1.070          N  
ATOM  15543  CA  GLY A1007      -1.460 -15.062  -9.984  1.00  1.070          C  
ATOM  15544  C   GLY A1007      -1.795 -13.712  -9.356  1.00  0.970          C  
ATOM  15545  O   GLY A1007      -2.668 -13.621  -8.471  1.00  0.980          O  
ATOM  15546  H   GLY A1007      -0.103 -15.334 -11.614  1.00  1.280          H  
ATOM  15547 1HA  GLY A1007      -2.329 -15.719  -9.936  1.00  1.280          H  
ATOM  15548 2HA  GLY A1007      -0.664 -15.536  -9.413  1.00  1.280          H  
ATOM  15549  N   SER A1008      -1.101 -12.655  -9.794  1.00  0.920          N  
ATOM  15550  CA  SER A1008      -1.380 -11.330  -9.283  1.00  0.860          C  
ATOM  15551  C   SER A1008      -1.885 -10.451 -10.427  1.00  0.840          C  
ATOM  15552  O   SER A1008      -1.276 -10.405 -11.500  1.00  0.840          O  
ATOM  15553  CB  SER A1008      -0.143 -10.758  -8.630  1.00  1.230          C  
ATOM  15554  OG  SER A1008       0.214 -11.517  -7.505  1.00  1.230          O  
ATOM  15555  H   SER A1008      -0.338 -12.750 -10.473  1.00  1.100          H  
ATOM  15556  HA  SER A1008      -2.148 -11.416  -8.538  1.00  1.030          H  
ATOM  15557 1HB  SER A1008       0.670 -10.783  -9.341  1.00  1.470          H  
ATOM  15558 2HB  SER A1008      -0.314  -9.721  -8.345  1.00  1.470          H  
ATOM  15559  HG  SER A1008       1.070 -11.175  -7.214  1.00  1.470          H  
ATOM  15560  N   ARG A1009      -3.011  -9.767 -10.210  1.00  0.860          N  
ATOM  15561  CA  ARG A1009      -3.568  -8.935 -11.273  1.00  0.890          C  
ATOM  15562  C   ARG A1009      -4.008  -7.566 -10.754  1.00  0.900          C  
ATOM  15563  O   ARG A1009      -4.615  -7.479  -9.702  1.00  0.950          O  
ATOM  15564  CB  ARG A1009      -4.741  -9.651 -11.912  1.00  1.230          C  
ATOM  15565  CG  ARG A1009      -4.419 -11.007 -12.490  1.00  1.230          C  
ATOM  15566  CD  ARG A1009      -5.510 -11.510 -13.301  1.00  1.230          C  
ATOM  15567  NE  ARG A1009      -5.215 -12.821 -13.857  1.00  1.230          N  
ATOM  15568  CZ  ARG A1009      -5.971 -13.421 -14.811  1.00  1.230          C  
ATOM  15569  NH1 ARG A1009      -7.020 -12.789 -15.295  1.00  1.230          N  
ATOM  15570  NH2 ARG A1009      -5.673 -14.628 -15.262  1.00  1.230          N  
ATOM  15571  H   ARG A1009      -3.469  -9.863  -9.298  1.00  1.030          H  
ATOM  15572  HA  ARG A1009      -2.806  -8.786 -12.027  1.00  1.070          H  
ATOM  15573 1HB  ARG A1009      -5.561  -9.752 -11.205  1.00  1.480          H  
ATOM  15574 2HB  ARG A1009      -5.079  -9.084 -12.748  1.00  1.480          H  
ATOM  15575 1HG  ARG A1009      -3.523 -10.969 -13.083  1.00  1.480          H  
ATOM  15576 2HG  ARG A1009      -4.269 -11.719 -11.674  1.00  1.480          H  
ATOM  15577 1HD  ARG A1009      -6.407 -11.589 -12.687  1.00  1.480          H  
ATOM  15578 2HD  ARG A1009      -5.687 -10.816 -14.120  1.00  1.480          H  
ATOM  15579  HE  ARG A1009      -4.386 -13.325 -13.473  1.00  1.480          H  
ATOM  15580 1HH1 ARG A1009      -7.267 -11.870 -14.973  1.00  1.480          H  
ATOM  15581 2HH1 ARG A1009      -7.595 -13.219 -16.035  1.00  1.480          H  
ATOM  15582 1HH2 ARG A1009      -4.877 -15.133 -14.894  1.00  1.480          H  
ATOM  15583 2HH2 ARG A1009      -6.263 -15.058 -15.960  1.00  1.480          H  
ATOM  15584  N   ILE A1010      -3.724  -6.526 -11.532  1.00  0.900          N  
ATOM  15585  CA  ILE A1010      -4.027  -5.127 -11.242  1.00  0.910          C  
ATOM  15586  C   ILE A1010      -5.007  -4.507 -12.236  1.00  0.950          C  
ATOM  15587  O   ILE A1010      -4.765  -4.530 -13.446  1.00  1.040          O  
ATOM  15588  CB  ILE A1010      -2.694  -4.343 -11.301  1.00  1.270          C  
ATOM  15589  CG1 ILE A1010      -1.733  -4.900 -10.208  1.00  1.270          C  
ATOM  15590  CG2 ILE A1010      -2.921  -2.807 -11.231  1.00  1.270          C  
ATOM  15591  CD1 ILE A1010      -0.309  -4.427 -10.289  1.00  1.270          C  
ATOM  15592  H   ILE A1010      -3.246  -6.728 -12.402  1.00  1.080          H  
ATOM  15593  HA  ILE A1010      -4.460  -5.061 -10.248  1.00  1.090          H  
ATOM  15594  HB  ILE A1010      -2.231  -4.574 -12.232  1.00  1.520          H  
ATOM  15595 1HG1 ILE A1010      -2.122  -4.639  -9.259  1.00  1.520          H  
ATOM  15596 2HG1 ILE A1010      -1.706  -5.982 -10.279  1.00  1.520          H  
ATOM  15597 1HG2 ILE A1010      -1.975  -2.278 -11.307  1.00  1.520          H  
ATOM  15598 2HG2 ILE A1010      -3.557  -2.490 -12.053  1.00  1.520          H  
ATOM  15599 3HG2 ILE A1010      -3.405  -2.553 -10.301  1.00  1.520          H  
ATOM  15600 1HD1 ILE A1010       0.255  -4.891  -9.489  1.00  1.520          H  
ATOM  15601 2HD1 ILE A1010       0.120  -4.723 -11.231  1.00  1.520          H  
ATOM  15602 3HD1 ILE A1010      -0.257  -3.346 -10.193  1.00  1.520          H  
ATOM  15603  N   GLU A1011      -6.116  -3.947 -11.741  1.00  0.920          N  
ATOM  15604  CA  GLU A1011      -7.067  -3.319 -12.679  1.00  0.980          C  
ATOM  15605  C   GLU A1011      -6.944  -1.816 -12.614  1.00  0.980          C  
ATOM  15606  O   GLU A1011      -7.100  -1.268 -11.538  1.00  1.090          O  
ATOM  15607  CB  GLU A1011      -8.523  -3.615 -12.333  1.00  1.350          C  
ATOM  15608  CG  GLU A1011      -9.524  -3.118 -13.360  1.00  1.350          C  
ATOM  15609  CD  GLU A1011      -9.660  -4.037 -14.538  1.00  1.350          C  
ATOM  15610  OE1 GLU A1011     -10.088  -5.139 -14.329  1.00  1.350          O  
ATOM  15611  OE2 GLU A1011      -9.372  -3.650 -15.640  1.00  1.350          O  
ATOM  15612  H   GLU A1011      -6.294  -3.950 -10.727  1.00  1.100          H  
ATOM  15613  HA  GLU A1011      -6.853  -3.643 -13.703  1.00  1.180          H  
ATOM  15614 1HB  GLU A1011      -8.685  -4.662 -12.180  1.00  1.620          H  
ATOM  15615 2HB  GLU A1011      -8.761  -3.113 -11.426  1.00  1.620          H  
ATOM  15616 1HG  GLU A1011     -10.453  -3.006 -12.881  1.00  1.620          H  
ATOM  15617 2HG  GLU A1011      -9.240  -2.136 -13.724  1.00  1.620          H  
ATOM  15618  N   LEU A1012      -6.671  -1.132 -13.713  1.00  1.020          N  
ATOM  15619  CA  LEU A1012      -6.624   0.331 -13.681  1.00  1.020          C  
ATOM  15620  C   LEU A1012      -7.854   0.879 -14.399  1.00  1.120          C  
ATOM  15621  O   LEU A1012      -8.564   0.112 -15.049  1.00  1.380          O  
ATOM  15622  CB  LEU A1012      -5.317   0.853 -14.240  1.00  1.430          C  
ATOM  15623  CG  LEU A1012      -4.055   0.283 -13.560  1.00  1.430          C  
ATOM  15624  CD1 LEU A1012      -2.902   0.881 -14.211  1.00  1.430          C  
ATOM  15625  CD2 LEU A1012      -4.053   0.562 -12.065  1.00  1.430          C  
ATOM  15626  H   LEU A1012      -6.505  -1.618 -14.599  1.00  1.220          H  
ATOM  15627  HA  LEU A1012      -6.700   0.673 -12.665  1.00  1.220          H  
ATOM  15628 1HB  LEU A1012      -5.270   0.629 -15.303  1.00  1.710          H  
ATOM  15629 2HB  LEU A1012      -5.294   1.937 -14.111  1.00  1.710          H  
ATOM  15630  HG  LEU A1012      -4.007  -0.790 -13.730  1.00  1.710          H  
ATOM  15631 1HD1 LEU A1012      -1.983   0.489 -13.786  1.00  1.710          H  
ATOM  15632 2HD1 LEU A1012      -2.948   0.650 -15.260  1.00  1.710          H  
ATOM  15633 3HD1 LEU A1012      -2.939   1.959 -14.068  1.00  1.710          H  
ATOM  15634 1HD2 LEU A1012      -3.142   0.165 -11.633  1.00  1.710          H  
ATOM  15635 2HD2 LEU A1012      -4.103   1.639 -11.906  1.00  1.710          H  
ATOM  15636 3HD2 LEU A1012      -4.891   0.092 -11.582  1.00  1.710          H  
ATOM  15637  N   ARG A1013      -8.135   2.190 -14.294  1.00  1.070          N  
ATOM  15638  CA  ARG A1013      -9.338   2.712 -14.947  1.00  1.170          C  
ATOM  15639  C   ARG A1013      -9.506   2.138 -16.338  1.00  1.370          C  
ATOM  15640  O   ARG A1013      -8.570   2.038 -17.143  1.00  1.620          O  
ATOM  15641  CB  ARG A1013      -9.417   4.233 -15.018  1.00  1.600          C  
ATOM  15642  CG  ARG A1013      -8.456   4.956 -15.865  1.00  1.600          C  
ATOM  15643  CD  ARG A1013      -8.882   6.365 -16.048  1.00  1.600          C  
ATOM  15644  NE  ARG A1013      -7.923   7.149 -16.780  1.00  1.600          N  
ATOM  15645  CZ  ARG A1013      -7.814   7.171 -18.120  1.00  1.600          C  
ATOM  15646  NH1 ARG A1013      -8.614   6.436 -18.874  1.00  1.600          N  
ATOM  15647  NH2 ARG A1013      -6.895   7.921 -18.678  1.00  1.600          N  
ATOM  15648  H   ARG A1013      -7.571   2.773 -13.678  1.00  1.280          H  
ATOM  15649  HA  ARG A1013     -10.198   2.398 -14.352  1.00  1.400          H  
ATOM  15650 1HB  ARG A1013     -10.391   4.506 -15.390  1.00  1.920          H  
ATOM  15651 2HB  ARG A1013      -9.322   4.640 -14.011  1.00  1.920          H  
ATOM  15652 1HG  ARG A1013      -7.514   4.962 -15.347  1.00  1.920          H  
ATOM  15653 2HG  ARG A1013      -8.366   4.493 -16.832  1.00  1.920          H  
ATOM  15654 1HD  ARG A1013      -9.824   6.404 -16.570  1.00  1.920          H  
ATOM  15655 2HD  ARG A1013      -9.004   6.809 -15.086  1.00  1.920          H  
ATOM  15656  HE  ARG A1013      -7.283   7.728 -16.246  1.00  1.920          H  
ATOM  15657 1HH1 ARG A1013      -9.344   5.867 -18.457  1.00  1.920          H  
ATOM  15658 2HH1 ARG A1013      -8.524   6.458 -19.883  1.00  1.920          H  
ATOM  15659 1HH2 ARG A1013      -6.291   8.508 -18.101  1.00  1.920          H  
ATOM  15660 2HH2 ARG A1013      -6.751   7.870 -19.691  1.00  1.920          H  
ATOM  15661  N   LEU A1014     -10.748   1.771 -16.552  1.00  1.670          N  
ATOM  15662  CA  LEU A1014     -11.332   1.078 -17.670  1.00  2.130          C  
ATOM  15663  C   LEU A1014     -11.746   1.814 -18.919  1.00  2.080          C  
ATOM  15664  O   LEU A1014     -11.925   3.028 -18.959  1.00  2.410          O  
ATOM  15665  CB  LEU A1014     -12.600   0.451 -17.137  1.00  2.800          C  
ATOM  15666  CG  LEU A1014     -12.457  -0.517 -15.983  1.00  2.800          C  
ATOM  15667  CD1 LEU A1014     -13.772  -0.813 -15.530  1.00  2.800          C  
ATOM  15668  CD2 LEU A1014     -11.788  -1.784 -16.398  1.00  2.800          C  
ATOM  15669  H   LEU A1014     -11.379   1.965 -15.791  1.00  2.000          H  
ATOM  15670  HA  LEU A1014     -10.621   0.313 -17.971  1.00  2.560          H  
ATOM  15671 1HB  LEU A1014     -13.249   1.255 -16.811  1.00  3.360          H  
ATOM  15672 2HB  LEU A1014     -13.094  -0.075 -17.956  1.00  3.360          H  
ATOM  15673  HG  LEU A1014     -11.888  -0.069 -15.177  1.00  3.360          H  
ATOM  15674 1HD1 LEU A1014     -13.722  -1.494 -14.717  1.00  3.360          H  
ATOM  15675 2HD1 LEU A1014     -14.269   0.098 -15.211  1.00  3.360          H  
ATOM  15676 3HD1 LEU A1014     -14.321  -1.264 -16.339  1.00  3.360          H  
ATOM  15677 1HD2 LEU A1014     -11.743  -2.455 -15.545  1.00  3.360          H  
ATOM  15678 2HD2 LEU A1014     -12.348  -2.262 -17.199  1.00  3.360          H  
ATOM  15679 3HD2 LEU A1014     -10.771  -1.583 -16.737  1.00  3.360          H  
ATOM  15680  N   ALA A1015     -11.907   1.001 -19.948  1.00  1.950          N  
ATOM  15681  CA  ALA A1015     -12.490   1.318 -21.231  1.00  2.010          C  
ATOM  15682  C   ALA A1015     -13.096  -0.028 -21.597  1.00  2.100          C  
ATOM  15683  O   ALA A1015     -12.590  -1.051 -21.134  1.00  2.680          O  
ATOM  15684  CB  ALA A1015     -11.480   1.873 -22.212  1.00  2.790          C  
ATOM  15685  H   ALA A1015     -11.638   0.031 -19.836  1.00  2.340          H  
ATOM  15686  HA  ALA A1015     -13.297   2.040 -21.111  1.00  2.410          H  
ATOM  15687 1HB  ALA A1015     -11.960   2.058 -23.156  1.00  3.350          H  
ATOM  15688 2HB  ALA A1015     -11.093   2.809 -21.829  1.00  3.350          H  
ATOM  15689 3HB  ALA A1015     -10.684   1.184 -22.338  1.00  3.350          H  
ATOM  15690  N   ALA A1016     -14.168  -0.064 -22.378  1.00  2.100          N  
ATOM  15691  CA  ALA A1016     -14.840  -1.345 -22.669  1.00  2.260          C  
ATOM  15692  C   ALA A1016     -15.073  -2.087 -21.355  1.00  1.980          C  
ATOM  15693  O   ALA A1016     -14.627  -3.227 -21.192  1.00  2.210          O  
ATOM  15694  CB  ALA A1016     -14.065  -2.229 -23.625  1.00  3.100          C  
ATOM  15695  H   ALA A1016     -14.474   0.809 -22.811  1.00  2.520          H  
ATOM  15696  HA  ALA A1016     -15.807  -1.129 -23.110  1.00  2.710          H  
ATOM  15697 1HB  ALA A1016     -14.623  -3.155 -23.791  1.00  3.720          H  
ATOM  15698 2HB  ALA A1016     -13.946  -1.727 -24.558  1.00  3.720          H  
ATOM  15699 3HB  ALA A1016     -13.094  -2.476 -23.205  1.00  3.720          H  
ATOM  15700  N   VAL A1017     -15.810  -1.446 -20.444  1.00  1.980          N  
ATOM  15701  CA  VAL A1017     -16.068  -1.945 -19.090  1.00  2.140          C  
ATOM  15702  C   VAL A1017     -16.632  -3.363 -18.994  1.00  2.040          C  
ATOM  15703  O   VAL A1017     -16.567  -3.981 -17.933  1.00  1.970          O  
ATOM  15704  CB  VAL A1017     -17.018  -0.989 -18.332  1.00  2.930          C  
ATOM  15705  CG1 VAL A1017     -16.355   0.383 -18.140  1.00  2.930          C  
ATOM  15706  CG2 VAL A1017     -18.321  -0.815 -19.087  1.00  2.930          C  
ATOM  15707  H   VAL A1017     -16.134  -0.526 -20.692  1.00  2.380          H  
ATOM  15708  HA  VAL A1017     -15.112  -1.937 -18.564  1.00  2.570          H  
ATOM  15709  HB  VAL A1017     -17.237  -1.412 -17.377  1.00  3.520          H  
ATOM  15710 1HG1 VAL A1017     -17.035   1.033 -17.586  1.00  3.520          H  
ATOM  15711 2HG1 VAL A1017     -15.452   0.271 -17.591  1.00  3.520          H  
ATOM  15712 3HG1 VAL A1017     -16.133   0.832 -19.098  1.00  3.520          H  
ATOM  15713 1HG2 VAL A1017     -18.982  -0.155 -18.525  1.00  3.520          H  
ATOM  15714 2HG2 VAL A1017     -18.119  -0.370 -20.041  1.00  3.520          H  
ATOM  15715 3HG2 VAL A1017     -18.814  -1.775 -19.219  1.00  3.520          H  
ATOM  15716  N   GLU A1018     -17.185  -3.903 -20.076  1.00  2.210          N  
ATOM  15717  CA  GLU A1018     -17.714  -5.268 -20.050  1.00  2.340          C  
ATOM  15718  C   GLU A1018     -16.601  -6.280 -19.740  1.00  2.200          C  
ATOM  15719  O   GLU A1018     -16.870  -7.396 -19.294  1.00  2.330          O  
ATOM  15720  CB  GLU A1018     -18.395  -5.643 -21.364  1.00  3.220          C  
ATOM  15721  CG  GLU A1018     -17.468  -5.786 -22.580  1.00  3.220          C  
ATOM  15722  CD  GLU A1018     -18.242  -6.068 -23.846  1.00  3.220          C  
ATOM  15723  OE1 GLU A1018     -19.408  -6.363 -23.746  1.00  3.220          O  
ATOM  15724  OE2 GLU A1018     -17.679  -5.963 -24.908  1.00  3.220          O  
ATOM  15725  H   GLU A1018     -17.217  -3.357 -20.924  1.00  2.650          H  
ATOM  15726  HA  GLU A1018     -18.458  -5.330 -19.256  1.00  2.810          H  
ATOM  15727 1HB  GLU A1018     -18.904  -6.596 -21.237  1.00  3.870          H  
ATOM  15728 2HB  GLU A1018     -19.151  -4.915 -21.591  1.00  3.870          H  
ATOM  15729 1HG  GLU A1018     -16.872  -4.880 -22.706  1.00  3.870          H  
ATOM  15730 2HG  GLU A1018     -16.775  -6.611 -22.409  1.00  3.870          H  
ATOM  15731  N   ASP A1019     -15.343  -5.883 -19.965  1.00  2.540          N  
ATOM  15732  CA  ASP A1019     -14.186  -6.731 -19.730  1.00  2.660          C  
ATOM  15733  C   ASP A1019     -13.633  -6.586 -18.317  1.00  2.280          C  
ATOM  15734  O   ASP A1019     -12.609  -7.185 -17.975  1.00  2.330          O  
ATOM  15735  CB  ASP A1019     -13.061  -6.394 -20.704  1.00  3.680          C  
ATOM  15736  CG  ASP A1019     -13.330  -6.758 -22.148  1.00  3.680          C  
ATOM  15737  OD1 ASP A1019     -14.018  -7.715 -22.428  1.00  3.680          O  
ATOM  15738  OD2 ASP A1019     -12.812  -6.051 -22.985  1.00  3.680          O  
ATOM  15739  H   ASP A1019     -15.182  -4.939 -20.333  1.00  3.050          H  
ATOM  15740  HA  ASP A1019     -14.486  -7.767 -19.879  1.00  3.190          H  
ATOM  15741 1HB  ASP A1019     -12.879  -5.313 -20.661  1.00  4.410          H  
ATOM  15742 2HB  ASP A1019     -12.149  -6.890 -20.384  1.00  4.410          H  
ATOM  15743  N   ALA A1020     -14.300  -5.815 -17.455  1.00  2.320          N  
ATOM  15744  CA  ALA A1020     -13.826  -5.597 -16.087  1.00  2.560          C  
ATOM  15745  C   ALA A1020     -14.131  -6.796 -15.193  1.00  2.510          C  
ATOM  15746  O   ALA A1020     -14.890  -6.701 -14.235  1.00  2.910          O  
ATOM  15747  CB  ALA A1020     -14.497  -4.370 -15.528  1.00  3.490          C  
ATOM  15748  H   ALA A1020     -15.155  -5.337 -17.752  1.00  2.780          H  
ATOM  15749  HA  ALA A1020     -12.745  -5.445 -16.113  1.00  3.070          H  
ATOM  15750 1HB  ALA A1020     -14.146  -4.179 -14.539  1.00  4.190          H  
ATOM  15751 2HB  ALA A1020     -14.266  -3.542 -16.168  1.00  4.190          H  
ATOM  15752 3HB  ALA A1020     -15.575  -4.521 -15.507  1.00  4.190          H  
ATOM  15753  N   LYS A1021     -13.495  -7.915 -15.499  1.00  2.670          N  
ATOM  15754  CA  LYS A1021     -13.708  -9.190 -14.826  1.00  3.090          C  
ATOM  15755  C   LYS A1021     -12.643  -9.522 -13.785  1.00  2.880          C  
ATOM  15756  O   LYS A1021     -12.706 -10.564 -13.139  1.00  3.130          O  
ATOM  15757  CB  LYS A1021     -13.750 -10.282 -15.889  1.00  4.160          C  
ATOM  15758  CG  LYS A1021     -14.915 -10.139 -16.864  1.00  4.160          C  
ATOM  15759  CD  LYS A1021     -14.877 -11.201 -17.951  1.00  4.160          C  
ATOM  15760  CE  LYS A1021     -16.035 -11.023 -18.927  1.00  4.160          C  
ATOM  15761  NZ  LYS A1021     -15.973 -11.995 -20.057  1.00  4.160          N  
ATOM  15762  H   LYS A1021     -12.871  -7.863 -16.307  1.00  3.200          H  
ATOM  15763  HA  LYS A1021     -14.671  -9.151 -14.317  1.00  3.710          H  
ATOM  15764 1HB  LYS A1021     -12.822 -10.259 -16.464  1.00  4.990          H  
ATOM  15765 2HB  LYS A1021     -13.817 -11.257 -15.410  1.00  4.990          H  
ATOM  15766 1HG  LYS A1021     -15.853 -10.220 -16.315  1.00  4.990          H  
ATOM  15767 2HG  LYS A1021     -14.880  -9.155 -17.331  1.00  4.990          H  
ATOM  15768 1HD  LYS A1021     -13.936 -11.120 -18.500  1.00  4.990          H  
ATOM  15769 2HD  LYS A1021     -14.934 -12.192 -17.500  1.00  4.990          H  
ATOM  15770 1HE  LYS A1021     -16.973 -11.160 -18.394  1.00  4.990          H  
ATOM  15771 2HE  LYS A1021     -16.003 -10.008 -19.332  1.00  4.990          H  
ATOM  15772 1HZ  LYS A1021     -16.756 -11.831 -20.675  1.00  4.990          H  
ATOM  15773 2HZ  LYS A1021     -15.109 -11.858 -20.566  1.00  4.990          H  
ATOM  15774 3HZ  LYS A1021     -16.012 -12.940 -19.702  1.00  4.990          H  
ATOM  15775  N   LEU A1022     -11.648  -8.652 -13.645  1.00  2.780          N  
ATOM  15776  CA  LEU A1022     -10.513  -8.893 -12.756  1.00  2.960          C  
ATOM  15777  C   LEU A1022     -10.960  -9.053 -11.287  1.00  2.690          C  
ATOM  15778  O   LEU A1022     -10.465  -9.944 -10.596  1.00  2.860          O  
ATOM  15779  CB  LEU A1022      -9.476  -7.774 -12.963  1.00  4.070          C  
ATOM  15780  CG  LEU A1022      -8.021  -7.947 -12.380  1.00  4.070          C  
ATOM  15781  CD1 LEU A1022      -7.074  -7.129 -13.289  1.00  4.070          C  
ATOM  15782  CD2 LEU A1022      -7.920  -7.463 -10.940  1.00  4.070          C  
ATOM  15783  H   LEU A1022     -11.666  -7.818 -14.219  1.00  3.340          H  
ATOM  15784  HA  LEU A1022     -10.045  -9.829 -13.061  1.00  3.550          H  
ATOM  15785 1HB  LEU A1022      -9.377  -7.600 -14.036  1.00  4.890          H  
ATOM  15786 2HB  LEU A1022      -9.882  -6.863 -12.525  1.00  4.890          H  
ATOM  15787  HG  LEU A1022      -7.727  -8.992 -12.417  1.00  4.890          H  
ATOM  15788 1HD1 LEU A1022      -6.065  -7.195 -12.955  1.00  4.890          H  
ATOM  15789 2HD1 LEU A1022      -7.134  -7.503 -14.300  1.00  4.890          H  
ATOM  15790 3HD1 LEU A1022      -7.360  -6.102 -13.288  1.00  4.890          H  
ATOM  15791 1HD2 LEU A1022      -6.909  -7.582 -10.588  1.00  4.890          H  
ATOM  15792 2HD2 LEU A1022      -8.193  -6.423 -10.871  1.00  4.890          H  
ATOM  15793 3HD2 LEU A1022      -8.570  -8.050 -10.310  1.00  4.890          H  
ATOM  15794  N   VAL A1023     -11.849  -8.169 -10.784  1.00  2.520          N  
ATOM  15795  CA  VAL A1023     -12.321  -8.318  -9.402  1.00  2.590          C  
ATOM  15796  C   VAL A1023     -13.827  -8.660  -9.396  1.00  2.300          C  
ATOM  15797  O   VAL A1023     -14.195  -9.825  -9.223  1.00  2.830          O  
ATOM  15798  CB  VAL A1023     -12.049  -7.014  -8.582  1.00  3.600          C  
ATOM  15799  CG1 VAL A1023     -12.564  -7.138  -7.151  1.00  3.600          C  
ATOM  15800  CG2 VAL A1023     -10.575  -6.723  -8.573  1.00  3.600          C  
ATOM  15801  H   VAL A1023     -12.216  -7.450 -11.385  1.00  3.020          H  
ATOM  15802  HA  VAL A1023     -11.779  -9.138  -8.931  1.00  3.110          H  
ATOM  15803  HB  VAL A1023     -12.566  -6.184  -9.032  1.00  4.320          H  
ATOM  15804 1HG1 VAL A1023     -12.358  -6.210  -6.612  1.00  4.320          H  
ATOM  15805 2HG1 VAL A1023     -13.616  -7.313  -7.138  1.00  4.320          H  
ATOM  15806 3HG1 VAL A1023     -12.053  -7.963  -6.654  1.00  4.320          H  
ATOM  15807 1HG2 VAL A1023     -10.389  -5.833  -8.011  1.00  4.320          H  
ATOM  15808 2HG2 VAL A1023     -10.031  -7.550  -8.114  1.00  4.320          H  
ATOM  15809 3HG2 VAL A1023     -10.238  -6.585  -9.586  1.00  4.320          H  
ATOM  15810  N   ARG A1024     -14.676  -7.663  -9.679  1.00  1.910          N  
ATOM  15811  CA  ARG A1024     -16.130  -7.807  -9.789  1.00  1.810          C  
ATOM  15812  C   ARG A1024     -16.608  -6.777 -10.801  1.00  1.690          C  
ATOM  15813  O   ARG A1024     -16.437  -5.591 -10.561  1.00  1.920          O  
ATOM  15814  CB  ARG A1024     -16.836  -7.496  -8.463  1.00  2.570          C  
ATOM  15815  CG  ARG A1024     -16.516  -8.387  -7.266  1.00  2.570          C  
ATOM  15816  CD  ARG A1024     -17.048  -9.752  -7.384  1.00  2.570          C  
ATOM  15817  NE  ARG A1024     -16.786 -10.499  -6.169  1.00  2.570          N  
ATOM  15818  CZ  ARG A1024     -15.633 -11.136  -5.871  1.00  2.570          C  
ATOM  15819  NH1 ARG A1024     -14.601 -11.138  -6.705  1.00  2.570          N  
ATOM  15820  NH2 ARG A1024     -15.540 -11.764  -4.717  1.00  2.570          N  
ATOM  15821  H   ARG A1024     -14.290  -6.745  -9.819  1.00  2.290          H  
ATOM  15822  HA  ARG A1024     -16.380  -8.807 -10.145  1.00  2.170          H  
ATOM  15823 1HB  ARG A1024     -16.599  -6.475  -8.167  1.00  3.090          H  
ATOM  15824 2HB  ARG A1024     -17.918  -7.538  -8.616  1.00  3.090          H  
ATOM  15825 1HG  ARG A1024     -15.465  -8.471  -7.131  1.00  3.090          H  
ATOM  15826 2HG  ARG A1024     -16.947  -7.944  -6.371  1.00  3.090          H  
ATOM  15827 1HD  ARG A1024     -18.127  -9.710  -7.531  1.00  3.090          H  
ATOM  15828 2HD  ARG A1024     -16.590 -10.272  -8.219  1.00  3.090          H  
ATOM  15829  HE  ARG A1024     -17.529 -10.547  -5.485  1.00  3.090          H  
ATOM  15830 1HH1 ARG A1024     -14.629 -10.649  -7.619  1.00  3.090          H  
ATOM  15831 2HH1 ARG A1024     -13.754 -11.622  -6.447  1.00  3.090          H  
ATOM  15832 1HH2 ARG A1024     -16.328 -11.734  -4.055  1.00  3.090          H  
ATOM  15833 2HH2 ARG A1024     -14.679 -12.251  -4.463  1.00  3.090          H  
ATOM  15834  N   SER A1025     -17.399  -7.149 -11.798  1.00  1.670          N  
ATOM  15835  CA  SER A1025     -17.833  -6.160 -12.809  1.00  1.820          C  
ATOM  15836  C   SER A1025     -18.602  -4.958 -12.228  1.00  1.670          C  
ATOM  15837  O   SER A1025     -18.727  -3.906 -12.858  1.00  1.840          O  
ATOM  15838  CB  SER A1025     -18.676  -6.849 -13.866  1.00  2.490          C  
ATOM  15839  OG  SER A1025     -19.885  -7.321 -13.325  1.00  2.490          O  
ATOM  15840  H   SER A1025     -17.620  -8.125 -11.942  1.00  2.000          H  
ATOM  15841  HA  SER A1025     -16.938  -5.766 -13.296  1.00  2.180          H  
ATOM  15842 1HB  SER A1025     -18.882  -6.146 -14.675  1.00  2.990          H  
ATOM  15843 2HB  SER A1025     -18.108  -7.679 -14.294  1.00  2.990          H  
ATOM  15844  HG  SER A1025     -20.361  -7.726 -14.058  1.00  2.990          H  
ATOM  15845  N   ARG A1026     -19.084  -5.092 -11.001  1.00  1.570          N  
ATOM  15846  CA  ARG A1026     -19.814  -4.040 -10.313  1.00  1.680          C  
ATOM  15847  C   ARG A1026     -19.018  -2.727 -10.142  1.00  1.620          C  
ATOM  15848  O   ARG A1026     -19.621  -1.658 -10.105  1.00  1.860          O  
ATOM  15849  CB  ARG A1026     -20.264  -4.506  -8.935  1.00  2.310          C  
ATOM  15850  CG  ARG A1026     -21.383  -5.549  -8.933  1.00  2.310          C  
ATOM  15851  CD  ARG A1026     -21.998  -5.718  -7.575  1.00  2.310          C  
ATOM  15852  NE  ARG A1026     -21.059  -6.244  -6.572  1.00  2.310          N  
ATOM  15853  CZ  ARG A1026     -20.816  -7.554  -6.317  1.00  2.310          C  
ATOM  15854  NH1 ARG A1026     -21.431  -8.505  -6.998  1.00  2.310          N  
ATOM  15855  NH2 ARG A1026     -19.956  -7.877  -5.364  1.00  2.310          N  
ATOM  15856  H   ARG A1026     -18.925  -5.976 -10.549  1.00  1.880          H  
ATOM  15857  HA  ARG A1026     -20.704  -3.819 -10.901  1.00  2.020          H  
ATOM  15858 1HB  ARG A1026     -19.412  -4.938  -8.411  1.00  2.770          H  
ATOM  15859 2HB  ARG A1026     -20.600  -3.647  -8.357  1.00  2.770          H  
ATOM  15860 1HG  ARG A1026     -22.164  -5.237  -9.628  1.00  2.770          H  
ATOM  15861 2HG  ARG A1026     -20.979  -6.507  -9.255  1.00  2.770          H  
ATOM  15862 1HD  ARG A1026     -22.348  -4.746  -7.226  1.00  2.770          H  
ATOM  15863 2HD  ARG A1026     -22.851  -6.391  -7.641  1.00  2.770          H  
ATOM  15864  HE  ARG A1026     -20.565  -5.564  -6.007  1.00  2.770          H  
ATOM  15865 1HH1 ARG A1026     -22.094  -8.269  -7.721  1.00  2.770          H  
ATOM  15866 2HH1 ARG A1026     -21.244  -9.477  -6.793  1.00  2.770          H  
ATOM  15867 1HH2 ARG A1026     -19.486  -7.150  -4.838  1.00  2.770          H  
ATOM  15868 2HH2 ARG A1026     -19.779  -8.846  -5.148  1.00  2.770          H  
ATOM  15869  N   PHE A1027     -17.678  -2.786  -9.994  1.00  1.520          N  
ATOM  15870  CA  PHE A1027     -16.887  -1.556  -9.766  1.00  1.530          C  
ATOM  15871  C   PHE A1027     -16.723  -0.682 -11.008  1.00  1.400          C  
ATOM  15872  O   PHE A1027     -16.257   0.469 -10.898  1.00  1.350          O  
ATOM  15873  CB  PHE A1027     -15.459  -1.857  -9.258  1.00  2.140          C  
ATOM  15874  CG  PHE A1027     -14.544  -2.544 -10.285  1.00  2.140          C  
ATOM  15875  CD1 PHE A1027     -13.895  -1.835 -11.249  1.00  2.140          C  
ATOM  15876  CD2 PHE A1027     -14.336  -3.876 -10.258  1.00  2.140          C  
ATOM  15877  CE1 PHE A1027     -13.098  -2.456 -12.170  1.00  2.140          C  
ATOM  15878  CE2 PHE A1027     -13.546  -4.510 -11.198  1.00  2.140          C  
ATOM  15879  CZ  PHE A1027     -12.942  -3.797 -12.143  1.00  2.140          C  
ATOM  15880  H   PHE A1027     -17.197  -3.692 -10.042  1.00  1.820          H  
ATOM  15881  HA  PHE A1027     -17.402  -0.965  -9.008  1.00  1.840          H  
ATOM  15882 1HB  PHE A1027     -14.983  -0.924  -8.952  1.00  2.570          H  
ATOM  15883 2HB  PHE A1027     -15.519  -2.491  -8.377  1.00  2.570          H  
ATOM  15884  HD1 PHE A1027     -14.020  -0.774 -11.268  1.00  2.570          H  
ATOM  15885  HD2 PHE A1027     -14.821  -4.445  -9.478  1.00  2.570          H  
ATOM  15886  HE1 PHE A1027     -12.583  -1.884 -12.929  1.00  2.570          H  
ATOM  15887  HE2 PHE A1027     -13.412  -5.571 -11.181  1.00  2.570          H  
ATOM  15888  HZ  PHE A1027     -12.314  -4.300 -12.886  1.00  2.570          H  
ATOM  15889  N   ALA A1028     -17.033  -1.250 -12.173  1.00  1.430          N  
ATOM  15890  CA  ALA A1028     -16.833  -0.609 -13.453  1.00  1.470          C  
ATOM  15891  C   ALA A1028     -17.986   0.293 -13.882  1.00  1.420          C  
ATOM  15892  O   ALA A1028     -18.476   0.193 -15.008  1.00  1.520          O  
ATOM  15893  CB  ALA A1028     -16.650  -1.694 -14.469  1.00  2.040          C  
ATOM  15894  H   ALA A1028     -17.450  -2.185 -12.173  1.00  1.720          H  
ATOM  15895  HA  ALA A1028     -15.931  -0.007 -13.389  1.00  1.760          H  
ATOM  15896 1HB  ALA A1028     -16.458  -1.252 -15.404  1.00  2.450          H  
ATOM  15897 2HB  ALA A1028     -15.825  -2.314 -14.163  1.00  2.450          H  
ATOM  15898 3HB  ALA A1028     -17.553  -2.300 -14.524  1.00  2.450          H  
ATOM  15899  N   LYS A1029     -18.401   1.192 -13.005  1.00  1.370          N  
ATOM  15900  CA  LYS A1029     -19.212   2.291 -12.530  1.00  1.420          C  
ATOM  15901  C   LYS A1029     -18.376   3.433 -11.996  1.00  1.340          C  
ATOM  15902  O   LYS A1029     -18.623   4.598 -12.318  1.00  1.430          O  
ATOM  15903  CB  LYS A1029     -20.154   1.801 -11.423  1.00  1.970          C  
ATOM  15904  CG  LYS A1029     -21.073   2.898 -10.801  1.00  1.970          C  
ATOM  15905  CD  LYS A1029     -22.103   2.305  -9.788  1.00  1.970          C  
ATOM  15906  CE  LYS A1029     -21.458   1.901  -8.421  1.00  1.970          C  
ATOM  15907  NZ  LYS A1029     -21.131   3.082  -7.529  1.00  1.970          N  
ATOM  15908  H   LYS A1029     -19.002   1.360 -13.797  1.00  1.640          H  
ATOM  15909  HA  LYS A1029     -19.804   2.665 -13.363  1.00  1.700          H  
ATOM  15910 1HB  LYS A1029     -20.787   1.004 -11.813  1.00  2.360          H  
ATOM  15911 2HB  LYS A1029     -19.548   1.365 -10.630  1.00  2.360          H  
ATOM  15912 1HG  LYS A1029     -20.452   3.631 -10.284  1.00  2.360          H  
ATOM  15913 2HG  LYS A1029     -21.612   3.411 -11.598  1.00  2.360          H  
ATOM  15914 1HD  LYS A1029     -22.884   3.041  -9.599  1.00  2.360          H  
ATOM  15915 2HD  LYS A1029     -22.563   1.419 -10.223  1.00  2.360          H  
ATOM  15916 1HE  LYS A1029     -22.142   1.244  -7.890  1.00  2.360          H  
ATOM  15917 2HE  LYS A1029     -20.535   1.362  -8.610  1.00  2.360          H  
ATOM  15918 1HZ  LYS A1029     -20.696   2.723  -6.681  1.00  2.360          H  
ATOM  15919 2HZ  LYS A1029     -20.450   3.721  -7.981  1.00  2.360          H  
ATOM  15920 3HZ  LYS A1029     -21.966   3.597  -7.298  1.00  2.360          H  
ATOM  15921  N   ASP A1030     -17.428   3.098 -11.127  1.00  1.260          N  
ATOM  15922  CA  ASP A1030     -16.689   4.114 -10.400  1.00  1.300          C  
ATOM  15923  C   ASP A1030     -15.300   4.374 -10.937  1.00  1.250          C  
ATOM  15924  O   ASP A1030     -14.824   5.510 -10.911  1.00  1.300          O  
ATOM  15925  CB  ASP A1030     -16.569   3.718  -8.934  1.00  1.800          C  
ATOM  15926  CG  ASP A1030     -17.924   3.576  -8.245  1.00  1.800          C  
ATOM  15927  OD1 ASP A1030     -18.804   4.407  -8.423  1.00  1.800          O  
ATOM  15928  OD2 ASP A1030     -18.094   2.600  -7.551  1.00  1.800          O  
ATOM  15929  H   ASP A1030     -17.227   2.107 -10.963  1.00  1.510          H  
ATOM  15930  HA  ASP A1030     -17.253   5.044 -10.458  1.00  1.560          H  
ATOM  15931 1HB  ASP A1030     -16.042   2.763  -8.866  1.00  2.160          H  
ATOM  15932 2HB  ASP A1030     -15.971   4.458  -8.401  1.00  2.160          H  
ATOM  15933  N   VAL A1031     -14.634   3.332 -11.425  1.00  1.250          N  
ATOM  15934  CA  VAL A1031     -13.244   3.529 -11.833  1.00  1.260          C  
ATOM  15935  C   VAL A1031     -12.931   4.097 -13.242  1.00  1.440          C  
ATOM  15936  O   VAL A1031     -11.815   4.571 -13.410  1.00  1.520          O  
ATOM  15937  CB  VAL A1031     -12.412   2.224 -11.706  1.00  1.760          C  
ATOM  15938  CG1 VAL A1031     -12.476   1.676 -10.269  1.00  1.760          C  
ATOM  15939  CG2 VAL A1031     -12.843   1.204 -12.726  1.00  1.760          C  
ATOM  15940  H   VAL A1031     -15.092   2.415 -11.421  1.00  1.500          H  
ATOM  15941  HA  VAL A1031     -12.828   4.231 -11.119  1.00  1.510          H  
ATOM  15942  HB  VAL A1031     -11.363   2.471 -11.888  1.00  2.110          H  
ATOM  15943 1HG1 VAL A1031     -11.846   0.790 -10.190  1.00  2.110          H  
ATOM  15944 2HG1 VAL A1031     -12.127   2.426  -9.571  1.00  2.110          H  
ATOM  15945 3HG1 VAL A1031     -13.503   1.410 -10.018  1.00  2.110          H  
ATOM  15946 1HG2 VAL A1031     -12.215   0.333 -12.626  1.00  2.110          H  
ATOM  15947 2HG2 VAL A1031     -13.871   0.939 -12.564  1.00  2.110          H  
ATOM  15948 3HG2 VAL A1031     -12.733   1.596 -13.723  1.00  2.110          H  
ATOM  15949  N   PRO A1032     -13.806   4.029 -14.287  1.00  1.760          N  
ATOM  15950  CA  PRO A1032     -13.518   4.457 -15.661  1.00  2.040          C  
ATOM  15951  C   PRO A1032     -12.941   5.869 -15.906  1.00  1.820          C  
ATOM  15952  O   PRO A1032     -12.220   6.060 -16.881  1.00  2.000          O  
ATOM  15953  CB  PRO A1032     -14.901   4.350 -16.325  1.00  3.060          C  
ATOM  15954  CG  PRO A1032     -15.604   3.261 -15.571  1.00  3.060          C  
ATOM  15955  CD  PRO A1032     -15.185   3.449 -14.150  1.00  3.060          C  
ATOM  15956  HA  PRO A1032     -12.851   3.716 -16.122  1.00  2.450          H  
ATOM  15957 1HB  PRO A1032     -15.421   5.316 -16.266  1.00  3.670          H  
ATOM  15958 2HB  PRO A1032     -14.769   4.117 -17.400  1.00  3.670          H  
ATOM  15959 1HG  PRO A1032     -16.697   3.336 -15.704  1.00  3.670          H  
ATOM  15960 2HG  PRO A1032     -15.311   2.281 -15.963  1.00  3.670          H  
ATOM  15961 1HD  PRO A1032     -15.873   4.154 -13.660  1.00  3.670          H  
ATOM  15962 2HD  PRO A1032     -15.194   2.462 -13.707  1.00  3.670          H  
ATOM  15963  N   VAL A1033     -13.237   6.867 -15.068  1.00  1.710          N  
ATOM  15964  CA  VAL A1033     -12.692   8.203 -15.337  1.00  1.670          C  
ATOM  15965  C   VAL A1033     -12.026   8.854 -14.124  1.00  1.680          C  
ATOM  15966  O   VAL A1033     -12.492   9.889 -13.646  1.00  2.010          O  
ATOM  15967  CB  VAL A1033     -13.822   9.123 -15.855  1.00  2.350          C  
ATOM  15968  CG1 VAL A1033     -14.215   8.724 -17.277  1.00  2.350          C  
ATOM  15969  CG2 VAL A1033     -15.059   9.011 -14.929  1.00  2.350          C  
ATOM  15970  H   VAL A1033     -13.820   6.727 -14.253  1.00  2.050          H  
ATOM  15971  HA  VAL A1033     -11.938   8.119 -16.117  1.00  2.000          H  
ATOM  15972  HB  VAL A1033     -13.461  10.152 -15.880  1.00  2.820          H  
ATOM  15973 1HG1 VAL A1033     -15.000   9.387 -17.639  1.00  2.820          H  
ATOM  15974 2HG1 VAL A1033     -13.347   8.804 -17.931  1.00  2.820          H  
ATOM  15975 3HG1 VAL A1033     -14.579   7.703 -17.292  1.00  2.820          H  
ATOM  15976 1HG2 VAL A1033     -15.841   9.667 -15.301  1.00  2.820          H  
ATOM  15977 2HG2 VAL A1033     -15.426   7.988 -14.923  1.00  2.820          H  
ATOM  15978 3HG2 VAL A1033     -14.810   9.302 -13.912  1.00  2.820          H  
ATOM  15979  N   LYS A1034     -10.942   8.253 -13.633  1.00  1.710          N  
ATOM  15980  CA  LYS A1034     -10.278   8.715 -12.419  1.00  1.750          C  
ATOM  15981  C   LYS A1034      -8.712   8.684 -12.502  1.00  1.530          C  
ATOM  15982  O   LYS A1034      -8.115   7.753 -13.070  1.00  1.430          O  
ATOM  15983  CB  LYS A1034     -10.844   7.899 -11.264  1.00  2.430          C  
ATOM  15984  CG  LYS A1034     -12.346   8.053 -10.969  1.00  2.430          C  
ATOM  15985  CD  LYS A1034     -12.682   9.433 -10.395  1.00  2.430          C  
ATOM  15986  CE  LYS A1034     -14.156   9.549 -10.106  1.00  2.430          C  
ATOM  15987  NZ  LYS A1034     -14.533  10.925  -9.680  1.00  2.430          N  
ATOM  15988  H   LYS A1034     -10.602   7.425 -14.097  1.00  2.050          H  
ATOM  15989  HA  LYS A1034     -10.578   9.748 -12.282  1.00  2.100          H  
ATOM  15990 1HB  LYS A1034     -10.767   6.877 -11.553  1.00  2.920          H  
ATOM  15991 2HB  LYS A1034     -10.294   8.044 -10.380  1.00  2.920          H  
ATOM  15992 1HG  LYS A1034     -12.946   7.859 -11.844  1.00  2.920          H  
ATOM  15993 2HG  LYS A1034     -12.628   7.302 -10.232  1.00  2.920          H  
ATOM  15994 1HD  LYS A1034     -12.124   9.597  -9.477  1.00  2.920          H  
ATOM  15995 2HD  LYS A1034     -12.425  10.216 -11.098  1.00  2.920          H  
ATOM  15996 1HE  LYS A1034     -14.714   9.295 -11.009  1.00  2.920          H  
ATOM  15997 2HE  LYS A1034     -14.426   8.848  -9.316  1.00  2.920          H  
ATOM  15998 1HZ  LYS A1034     -15.539  10.932  -9.510  1.00  2.920          H  
ATOM  15999 2HZ  LYS A1034     -14.051  11.180  -8.839  1.00  2.920          H  
ATOM  16000 3HZ  LYS A1034     -14.315  11.583 -10.408  1.00  2.920          H  
ATOM  16001  N   PRO A1035      -8.011   9.600 -11.790  1.00  1.560          N  
ATOM  16002  CA  PRO A1035      -6.569   9.877 -11.846  1.00  1.410          C  
ATOM  16003  C   PRO A1035      -5.605   8.833 -11.291  1.00  1.330          C  
ATOM  16004  O   PRO A1035      -4.963   9.035 -10.263  1.00  1.480          O  
ATOM  16005  CB  PRO A1035      -6.477  11.166 -11.027  1.00  2.110          C  
ATOM  16006  CG  PRO A1035      -7.564  11.058 -10.024  1.00  2.110          C  
ATOM  16007  CD  PRO A1035      -8.708  10.442 -10.769  1.00  2.110          C  
ATOM  16008  HA  PRO A1035      -6.302  10.097 -12.888  1.00  1.690          H  
ATOM  16009 1HB  PRO A1035      -5.476  11.273 -10.574  1.00  2.540          H  
ATOM  16010 2HB  PRO A1035      -6.608  12.035 -11.686  1.00  2.540          H  
ATOM  16011 1HG  PRO A1035      -7.209  10.436  -9.186  1.00  2.540          H  
ATOM  16012 2HG  PRO A1035      -7.788  12.051  -9.604  1.00  2.540          H  
ATOM  16013 1HD  PRO A1035      -9.272   9.869 -10.058  1.00  2.540          H  
ATOM  16014 2HD  PRO A1035      -9.300  11.238 -11.243  1.00  2.540          H  
ATOM  16015  N   GLY A1036      -5.506   7.713 -11.992  1.00  1.170          N  
ATOM  16016  CA  GLY A1036      -4.613   6.621 -11.600  1.00  1.130          C  
ATOM  16017  C   GLY A1036      -5.354   5.668 -10.699  1.00  1.130          C  
ATOM  16018  O   GLY A1036      -4.787   5.053  -9.792  1.00  1.430          O  
ATOM  16019  H   GLY A1036      -6.105   7.623 -12.812  1.00  1.400          H  
ATOM  16020 1HA  GLY A1036      -4.260   6.096 -12.489  1.00  1.360          H  
ATOM  16021 2HA  GLY A1036      -3.741   7.023 -11.084  1.00  1.360          H  
ATOM  16022  N   ARG A1037      -6.643   5.564 -10.964  1.00  1.200          N  
ATOM  16023  CA  ARG A1037      -7.558   4.726 -10.226  1.00  1.310          C  
ATOM  16024  C   ARG A1037      -7.532   3.284 -10.673  1.00  1.070          C  
ATOM  16025  O   ARG A1037      -7.362   3.002 -11.863  1.00  1.280          O  
ATOM  16026  CB  ARG A1037      -8.928   5.289 -10.437  1.00  1.790          C  
ATOM  16027  CG  ARG A1037     -10.099   4.673  -9.706  1.00  1.790          C  
ATOM  16028  CD  ARG A1037     -10.129   5.084  -8.334  1.00  1.790          C  
ATOM  16029  NE  ARG A1037     -10.365   6.499  -8.218  1.00  1.790          N  
ATOM  16030  CZ  ARG A1037      -9.919   7.287  -7.232  1.00  1.790          C  
ATOM  16031  NH1 ARG A1037      -9.181   6.822  -6.273  1.00  1.790          N  
ATOM  16032  NH2 ARG A1037     -10.200   8.563  -7.211  1.00  1.790          N  
ATOM  16033  H   ARG A1037      -7.024   6.122 -11.732  1.00  1.440          H  
ATOM  16034  HA  ARG A1037      -7.295   4.765  -9.175  1.00  1.570          H  
ATOM  16035 1HB  ARG A1037      -8.864   6.322 -10.161  1.00  2.150          H  
ATOM  16036 2HB  ARG A1037      -9.153   5.243 -11.503  1.00  2.150          H  
ATOM  16037 1HG  ARG A1037     -11.006   5.034 -10.149  1.00  2.150          H  
ATOM  16038 2HG  ARG A1037     -10.087   3.597  -9.759  1.00  2.150          H  
ATOM  16039 1HD  ARG A1037     -10.963   4.579  -7.884  1.00  2.150          H  
ATOM  16040 2HD  ARG A1037      -9.213   4.815  -7.824  1.00  2.150          H  
ATOM  16041  HE  ARG A1037     -10.942   6.929  -8.927  1.00  2.150          H  
ATOM  16042 1HH1 ARG A1037      -8.901   5.856  -6.251  1.00  2.150          H  
ATOM  16043 2HH1 ARG A1037      -8.866   7.482  -5.553  1.00  2.150          H  
ATOM  16044 1HH2 ARG A1037     -10.764   8.985  -7.921  1.00  2.150          H  
ATOM  16045 2HH2 ARG A1037      -9.804   9.111  -6.446  1.00  2.150          H  
ATOM  16046  N   GLY A1038      -7.747   2.377  -9.722  1.00  1.050          N  
ATOM  16047  CA  GLY A1038      -7.842   0.967 -10.019  1.00  1.020          C  
ATOM  16048  C   GLY A1038      -8.372   0.086  -8.879  1.00  1.000          C  
ATOM  16049  O   GLY A1038      -8.975   0.556  -7.903  1.00  1.170          O  
ATOM  16050  H   GLY A1038      -7.781   2.677  -8.748  1.00  1.260          H  
ATOM  16051 1HA  GLY A1038      -8.455   0.824 -10.907  1.00  1.220          H  
ATOM  16052 2HA  GLY A1038      -6.840   0.635 -10.261  1.00  1.220          H  
ATOM  16053  N   MET A1039      -8.218  -1.232  -9.055  1.00  0.980          N  
ATOM  16054  CA  MET A1039      -8.728  -2.202  -8.097  1.00  1.170          C  
ATOM  16055  C   MET A1039      -7.721  -3.195  -7.551  1.00  1.150          C  
ATOM  16056  O   MET A1039      -6.856  -3.740  -8.259  1.00  1.110          O  
ATOM  16057  CB  MET A1039      -9.854  -3.014  -8.686  1.00  1.560          C  
ATOM  16058  CG  MET A1039     -11.024  -2.255  -9.160  1.00  1.560          C  
ATOM  16059  SD  MET A1039     -11.974  -1.477  -7.847  1.00  1.560          S  
ATOM  16060  CE  MET A1039     -12.667  -2.894  -6.957  1.00  1.560          C  
ATOM  16061  H   MET A1039      -7.729  -1.532  -9.891  1.00  1.180          H  
ATOM  16062  HA  MET A1039      -9.112  -1.650  -7.242  1.00  1.400          H  
ATOM  16063 1HB  MET A1039      -9.494  -3.640  -9.476  1.00  1.870          H  
ATOM  16064 2HB  MET A1039     -10.195  -3.670  -7.925  1.00  1.870          H  
ATOM  16065 1HG  MET A1039     -10.717  -1.494  -9.871  1.00  1.870          H  
ATOM  16066 2HG  MET A1039     -11.654  -2.942  -9.666  1.00  1.870          H  
ATOM  16067 1HE  MET A1039     -13.297  -2.530  -6.142  1.00  1.870          H  
ATOM  16068 2HE  MET A1039     -13.264  -3.498  -7.628  1.00  1.870          H  
ATOM  16069 3HE  MET A1039     -11.877  -3.503  -6.532  1.00  1.870          H  
ATOM  16070  N   VAL A1040      -7.965  -3.466  -6.271  1.00  1.350          N  
ATOM  16071  CA  VAL A1040      -7.307  -4.382  -5.343  1.00  1.440          C  
ATOM  16072  C   VAL A1040      -8.453  -5.194  -4.697  1.00  1.710          C  
ATOM  16073  O   VAL A1040      -9.557  -4.660  -4.625  1.00  1.960          O  
ATOM  16074  CB  VAL A1040      -6.522  -3.516  -4.325  1.00  1.980          C  
ATOM  16075  CG1 VAL A1040      -5.794  -4.282  -3.267  1.00  1.980          C  
ATOM  16076  CG2 VAL A1040      -5.541  -2.727  -5.082  1.00  1.980          C  
ATOM  16077  H   VAL A1040      -8.708  -2.908  -5.873  1.00  1.620          H  
ATOM  16078  HA  VAL A1040      -6.633  -5.022  -5.902  1.00  1.730          H  
ATOM  16079  HB  VAL A1040      -7.220  -2.867  -3.809  1.00  2.380          H  
ATOM  16080 1HG1 VAL A1040      -5.277  -3.578  -2.621  1.00  2.380          H  
ATOM  16081 2HG1 VAL A1040      -6.500  -4.844  -2.670  1.00  2.380          H  
ATOM  16082 3HG1 VAL A1040      -5.065  -4.943  -3.730  1.00  2.380          H  
ATOM  16083 1HG2 VAL A1040      -5.012  -2.111  -4.397  1.00  2.380          H  
ATOM  16084 2HG2 VAL A1040      -4.861  -3.382  -5.580  1.00  2.380          H  
ATOM  16085 3HG2 VAL A1040      -6.012  -2.093  -5.815  1.00  2.380          H  
ATOM  16086  N   ALA A1041      -8.287  -6.468  -4.265  1.00  1.900          N  
ATOM  16087  CA  ALA A1041      -7.086  -7.312  -4.181  1.00  2.410          C  
ATOM  16088  C   ALA A1041      -6.414  -7.618  -5.485  1.00  2.590          C  
ATOM  16089  O   ALA A1041      -7.069  -7.755  -6.513  1.00  2.970          O  
ATOM  16090  CB  ALA A1041      -7.442  -8.623  -3.538  1.00  3.170          C  
ATOM  16091  H   ALA A1041      -9.132  -6.905  -3.928  1.00  2.280          H  
ATOM  16092  HA  ALA A1041      -6.363  -6.833  -3.547  1.00  2.890          H  
ATOM  16093 1HB  ALA A1041      -6.532  -9.203  -3.458  1.00  3.800          H  
ATOM  16094 2HB  ALA A1041      -7.867  -8.449  -2.550  1.00  3.800          H  
ATOM  16095 3HB  ALA A1041      -8.163  -9.153  -4.156  1.00  3.800          H  
ATOM  16096  N   VAL A1042      -5.089  -7.751  -5.412  1.00  3.040          N  
ATOM  16097  CA  VAL A1042      -4.320  -8.126  -6.582  1.00  3.400          C  
ATOM  16098  C   VAL A1042      -3.814  -9.569  -6.478  1.00  3.790          C  
ATOM  16099  O   VAL A1042      -3.778 -10.297  -7.470  1.00  4.380          O  
ATOM  16100  CB  VAL A1042      -3.171  -7.112  -6.843  1.00  4.620          C  
ATOM  16101  CG1 VAL A1042      -3.807  -5.750  -7.057  1.00  4.620          C  
ATOM  16102  CG2 VAL A1042      -2.133  -7.057  -5.692  1.00  4.620          C  
ATOM  16103  H   VAL A1042      -4.630  -7.592  -4.530  1.00  3.650          H  
ATOM  16104  HA  VAL A1042      -4.986  -8.074  -7.440  1.00  4.080          H  
ATOM  16105  HB  VAL A1042      -2.667  -7.388  -7.772  1.00  5.540          H  
ATOM  16106 1HG1 VAL A1042      -3.064  -5.031  -7.290  1.00  5.540          H  
ATOM  16107 2HG1 VAL A1042      -4.522  -5.798  -7.876  1.00  5.540          H  
ATOM  16108 3HG1 VAL A1042      -4.319  -5.461  -6.163  1.00  5.540          H  
ATOM  16109 1HG2 VAL A1042      -1.369  -6.329  -5.942  1.00  5.540          H  
ATOM  16110 2HG2 VAL A1042      -2.608  -6.762  -4.762  1.00  5.540          H  
ATOM  16111 3HG2 VAL A1042      -1.656  -8.023  -5.560  1.00  5.540          H  
ATOM  16112  N   ASN A1043      -3.414 -10.010  -5.287  1.00  3.890          N  
ATOM  16113  CA  ASN A1043      -2.856 -11.347  -5.164  1.00  4.530          C  
ATOM  16114  C   ASN A1043      -3.886 -12.447  -5.073  1.00  4.650          C  
ATOM  16115  O   ASN A1043      -4.241 -12.873  -3.982  1.00  4.750          O  
ATOM  16116  CB  ASN A1043      -1.950 -11.470  -3.961  1.00  6.090          C  
ATOM  16117  CG  ASN A1043      -0.608 -10.871  -4.095  1.00  6.090          C  
ATOM  16118  OD1 ASN A1043      -0.262  -9.831  -3.504  1.00  6.090          O  
ATOM  16119  ND2 ASN A1043       0.197 -11.575  -4.842  1.00  6.090          N  
ATOM  16120  H   ASN A1043      -3.480  -9.415  -4.477  1.00  4.670          H  
ATOM  16121  HA  ASN A1043      -2.262 -11.548  -6.056  1.00  5.440          H  
ATOM  16122 1HB  ASN A1043      -2.443 -11.033  -3.095  1.00  7.300          H  
ATOM  16123 2HB  ASN A1043      -1.815 -12.526  -3.761  1.00  7.300          H  
ATOM  16124 1HD2 ASN A1043       1.175 -11.334  -4.976  1.00  7.300          H  
ATOM  16125 2HD2 ASN A1043      -0.140 -12.409  -5.277  1.00  7.300          H  
ATOM  16126  N   TYR A1044      -4.351 -12.948  -6.216  1.00  5.090          N  
ATOM  16127  CA  TYR A1044      -5.367 -14.011  -6.254  1.00  5.650          C  
ATOM  16128  C   TYR A1044      -4.852 -15.171  -5.422  1.00  6.130          C  
ATOM  16129  O   TYR A1044      -5.558 -15.815  -4.635  1.00  6.580          O  
ATOM  16130  CB  TYR A1044      -5.676 -14.467  -7.673  1.00  7.690          C  
ATOM  16131  CG  TYR A1044      -6.685 -15.560  -7.708  1.00  7.690          C  
ATOM  16132  CD1 TYR A1044      -8.027 -15.260  -7.561  1.00  7.690          C  
ATOM  16133  CD2 TYR A1044      -6.273 -16.873  -7.879  1.00  7.690          C  
ATOM  16134  CE1 TYR A1044      -8.959 -16.269  -7.585  1.00  7.690          C  
ATOM  16135  CE2 TYR A1044      -7.203 -17.882  -7.903  1.00  7.690          C  
ATOM  16136  CZ  TYR A1044      -8.543 -17.586  -7.757  1.00  7.690          C  
ATOM  16137  OH  TYR A1044      -9.474 -18.598  -7.781  1.00  7.690          O  
ATOM  16138  H   TYR A1044      -3.968 -12.567  -7.092  1.00  6.110          H  
ATOM  16139  HA  TYR A1044      -6.281 -13.643  -5.800  1.00  6.780          H  
ATOM  16140 1HB  TYR A1044      -6.047 -13.629  -8.263  1.00  9.220          H  
ATOM  16141 2HB  TYR A1044      -4.774 -14.833  -8.148  1.00  9.220          H  
ATOM  16142  HD1 TYR A1044      -8.346 -14.227  -7.425  1.00  9.220          H  
ATOM  16143  HD2 TYR A1044      -5.213 -17.104  -7.991  1.00  9.220          H  
ATOM  16144  HE1 TYR A1044     -10.017 -16.036  -7.468  1.00  9.220          H  
ATOM  16145  HE2 TYR A1044      -6.884 -18.915  -8.036  1.00  9.220          H  
ATOM  16146  HH  TYR A1044     -10.353 -18.226  -7.676  1.00  9.220          H  
ATOM  16147  N   VAL A1045      -3.580 -15.451  -5.646  1.00  6.350          N  
ATOM  16148  CA  VAL A1045      -2.842 -16.517  -4.969  1.00  7.060          C  
ATOM  16149  C   VAL A1045      -2.747 -16.390  -3.428  1.00  7.470          C  
ATOM  16150  O   VAL A1045      -2.169 -17.268  -2.776  1.00  7.620          O  
ATOM  16151  CB  VAL A1045      -1.436 -16.637  -5.560  1.00  9.600          C  
ATOM  16152  CG1 VAL A1045      -1.540 -17.021  -7.009  1.00  9.600          C  
ATOM  16153  CG2 VAL A1045      -0.702 -15.304  -5.421  1.00  9.600          C  
ATOM  16154  H   VAL A1045      -3.139 -14.870  -6.367  1.00  7.620          H  
ATOM  16155  HA  VAL A1045      -3.363 -17.450  -5.186  1.00  8.470          H  
ATOM  16156  HB  VAL A1045      -0.888 -17.416  -5.035  1.00 11.520          H  
ATOM  16157 1HG1 VAL A1045      -0.558 -17.110  -7.444  1.00 11.520          H  
ATOM  16158 2HG1 VAL A1045      -2.060 -17.972  -7.093  1.00 11.520          H  
ATOM  16159 3HG1 VAL A1045      -2.094 -16.266  -7.530  1.00 11.520          H  
ATOM  16160 1HG2 VAL A1045       0.273 -15.418  -5.829  1.00 11.520          H  
ATOM  16161 2HG2 VAL A1045      -1.231 -14.514  -5.953  1.00 11.520          H  
ATOM  16162 3HG2 VAL A1045      -0.620 -15.038  -4.390  1.00 11.520          H  
ATOM  16163  N   ARG A1046      -3.210 -15.273  -2.858  1.00  7.950          N  
ATOM  16164  CA  ARG A1046      -3.227 -15.064  -1.418  1.00  8.650          C  
ATOM  16165  C   ARG A1046      -4.649 -14.850  -0.886  1.00  8.640          C  
ATOM  16166  O   ARG A1046      -4.818 -14.412   0.254  1.00  8.860          O  
ATOM  16167  CB  ARG A1046      -2.403 -13.842  -1.041  1.00 11.830          C  
ATOM  16168  CG  ARG A1046      -0.931 -13.943  -1.341  1.00 11.830          C  
ATOM  16169  CD  ARG A1046      -0.240 -14.923  -0.506  1.00 11.830          C  
ATOM  16170  NE  ARG A1046       1.138 -14.977  -0.849  1.00 11.830          N  
ATOM  16171  CZ  ARG A1046       1.682 -15.789  -1.765  1.00 11.830          C  
ATOM  16172  NH1 ARG A1046       0.963 -16.678  -2.466  1.00 11.830          N  
ATOM  16173  NH2 ARG A1046       2.978 -15.662  -1.948  1.00 11.830          N  
ATOM  16174  H   ARG A1046      -3.624 -14.539  -3.438  1.00  9.540          H  
ATOM  16175  HA  ARG A1046      -2.827 -15.950  -0.934  1.00 10.380          H  
ATOM  16176 1HB  ARG A1046      -2.799 -12.978  -1.562  1.00 14.200          H  
ATOM  16177 2HB  ARG A1046      -2.503 -13.648   0.025  1.00 14.200          H  
ATOM  16178 1HG  ARG A1046      -0.796 -14.228  -2.359  1.00 14.200          H  
ATOM  16179 2HG  ARG A1046      -0.461 -12.972  -1.180  1.00 14.200          H  
ATOM  16180 1HD  ARG A1046      -0.319 -14.626   0.539  1.00 14.200          H  
ATOM  16181 2HD  ARG A1046      -0.655 -15.912  -0.630  1.00 14.200          H  
ATOM  16182  HE  ARG A1046       1.789 -14.307  -0.395  1.00 14.200          H  
ATOM  16183 1HH1 ARG A1046      -0.065 -16.790  -2.343  1.00 14.200          H  
ATOM  16184 2HH1 ARG A1046       1.429 -17.242  -3.159  1.00 14.200          H  
ATOM  16185 1HH2 ARG A1046       3.471 -14.939  -1.386  1.00 14.200          H  
ATOM  16186 2HH2 ARG A1046       3.489 -16.221  -2.624  1.00 14.200          H  
ATOM  16187  N   LEU A1047      -5.676 -15.156  -1.687  1.00  8.650          N  
ATOM  16188  CA  LEU A1047      -7.053 -14.890  -1.270  1.00  8.980          C  
ATOM  16189  C   LEU A1047      -7.883 -16.063  -0.773  1.00  8.690          C  
ATOM  16190  O   LEU A1047      -9.088 -16.068  -0.997  1.00  8.850          O  
ATOM  16191  CB  LEU A1047      -7.854 -14.232  -2.402  1.00 12.440          C  
ATOM  16192  CG  LEU A1047      -7.309 -12.931  -2.958  1.00 12.440          C  
ATOM  16193  CD1 LEU A1047      -8.258 -12.433  -4.042  1.00 12.440          C  
ATOM  16194  CD2 LEU A1047      -7.058 -11.897  -1.866  1.00 12.440          C  
ATOM  16195  H   LEU A1047      -5.504 -15.535  -2.625  1.00 10.380          H  
ATOM  16196  HA  LEU A1047      -7.013 -14.200  -0.435  1.00 10.780          H  
ATOM  16197 1HB  LEU A1047      -7.889 -14.938  -3.234  1.00 14.930          H  
ATOM  16198 2HB  LEU A1047      -8.858 -14.051  -2.077  1.00 14.930          H  
ATOM  16199  HG  LEU A1047      -6.405 -13.144  -3.423  1.00 14.930          H  
ATOM  16200 1HD1 LEU A1047      -7.851 -11.535  -4.496  1.00 14.930          H  
ATOM  16201 2HD1 LEU A1047      -8.378 -13.201  -4.803  1.00 14.930          H  
ATOM  16202 3HD1 LEU A1047      -9.234 -12.211  -3.601  1.00 14.930          H  
ATOM  16203 1HD2 LEU A1047      -6.645 -11.027  -2.308  1.00 14.930          H  
ATOM  16204 2HD2 LEU A1047      -7.972 -11.653  -1.379  1.00 14.930          H  
ATOM  16205 3HD2 LEU A1047      -6.347 -12.268  -1.137  1.00 14.930          H  
ATOM  16206  N   ASP A1048      -7.312 -17.063  -0.096  1.00  8.500          N  
ATOM  16207  CA  ASP A1048      -8.200 -18.119   0.412  1.00  8.410          C  
ATOM  16208  C   ASP A1048      -9.306 -17.453   1.248  1.00  7.930          C  
ATOM  16209  O   ASP A1048     -10.499 -17.743   1.103  1.00  7.900          O  
ATOM  16210  CB  ASP A1048      -7.436 -19.110   1.290  1.00 11.810          C  
ATOM  16211  CG  ASP A1048      -6.463 -20.000   0.530  1.00 11.810          C  
ATOM  16212  OD1 ASP A1048      -6.525 -20.069  -0.674  1.00 11.810          O  
ATOM  16213  OD2 ASP A1048      -5.646 -20.597   1.180  1.00 11.810          O  
ATOM  16214  H   ASP A1048      -6.311 -17.104   0.051  1.00 10.200          H  
ATOM  16215  HA  ASP A1048      -8.654 -18.645  -0.428  1.00 10.090          H  
ATOM  16216 1HB  ASP A1048      -6.882 -18.566   2.053  1.00 14.170          H  
ATOM  16217 2HB  ASP A1048      -8.152 -19.748   1.810  1.00 14.170          H  
ATOM  16218  N   SER A1049      -8.914 -16.470   2.064  1.00  7.810          N  
ATOM  16219  CA  SER A1049      -9.850 -15.669   2.844  1.00  7.580          C  
ATOM  16220  C   SER A1049     -10.281 -14.518   1.938  1.00  7.030          C  
ATOM  16221  O   SER A1049      -9.937 -13.360   2.175  1.00  7.160          O  
ATOM  16222  CB  SER A1049      -9.199 -15.131   4.108  1.00 10.700          C  
ATOM  16223  OG  SER A1049      -8.811 -16.169   4.975  1.00 10.700          O  
ATOM  16224  H   SER A1049      -7.928 -16.277   2.139  1.00  9.370          H  
ATOM  16225  HA  SER A1049     -10.724 -16.268   3.101  1.00  9.100          H  
ATOM  16226 1HB  SER A1049      -8.328 -14.534   3.840  1.00 12.840          H  
ATOM  16227 2HB  SER A1049      -9.899 -14.473   4.620  1.00 12.840          H  
ATOM  16228  HG  SER A1049      -8.433 -15.740   5.750  1.00 12.840          H  
ATOM  16229  N   ASP A1050     -11.024 -14.866   0.891  1.00  6.730          N  
ATOM  16230  CA  ASP A1050     -11.394 -13.966  -0.201  1.00  6.450          C  
ATOM  16231  C   ASP A1050     -12.257 -12.806   0.335  1.00  5.760          C  
ATOM  16232  O   ASP A1050     -13.397 -13.050   0.751  1.00  5.290          O  
ATOM  16233  CB  ASP A1050     -12.174 -14.778  -1.262  1.00  9.140          C  
ATOM  16234  CG  ASP A1050     -12.485 -14.058  -2.599  1.00  9.140          C  
ATOM  16235  OD1 ASP A1050     -12.116 -12.925  -2.750  1.00  9.140          O  
ATOM  16236  OD2 ASP A1050     -13.110 -14.671  -3.448  1.00  9.140          O  
ATOM  16237  H   ASP A1050     -11.235 -15.867   0.828  1.00  8.080          H  
ATOM  16238  HA  ASP A1050     -10.484 -13.619  -0.653  1.00  7.740          H  
ATOM  16239 1HB  ASP A1050     -11.597 -15.679  -1.493  1.00 10.970          H  
ATOM  16240 2HB  ASP A1050     -13.114 -15.115  -0.827  1.00 10.970          H  
ATOM  16241  N   PRO A1051     -11.730 -11.552   0.380  1.00  5.990          N  
ATOM  16242  CA  PRO A1051     -12.355 -10.364   0.937  1.00  5.830          C  
ATOM  16243  C   PRO A1051     -13.473  -9.883   0.049  1.00  5.210          C  
ATOM  16244  O   PRO A1051     -13.392 -10.010  -1.169  1.00  5.330          O  
ATOM  16245  CB  PRO A1051     -11.204  -9.354   0.964  1.00  8.750          C  
ATOM  16246  CG  PRO A1051     -10.312  -9.773  -0.187  1.00  8.750          C  
ATOM  16247  CD  PRO A1051     -10.430 -11.283  -0.250  1.00  8.750          C  
ATOM  16248  HA  PRO A1051     -12.721 -10.587   1.951  1.00  7.000          H  
ATOM  16249 1HB  PRO A1051     -11.602  -8.331   0.851  1.00 10.490          H  
ATOM  16250 2HB  PRO A1051     -10.692  -9.397   1.937  1.00 10.490          H  
ATOM  16251 1HG  PRO A1051     -10.645  -9.297  -1.124  1.00 10.490          H  
ATOM  16252 2HG  PRO A1051      -9.277  -9.442  -0.013  1.00 10.490          H  
ATOM  16253 1HD  PRO A1051     -10.457 -11.575  -1.319  1.00 10.490          H  
ATOM  16254 2HD  PRO A1051      -9.614 -11.759   0.311  1.00 10.490          H  
ATOM  16255  N   GLN A1052     -14.459  -9.231   0.631  1.00  4.900          N  
ATOM  16256  CA  GLN A1052     -15.548  -8.702  -0.165  1.00  4.620          C  
ATOM  16257  C   GLN A1052     -15.663  -7.216   0.126  1.00  4.050          C  
ATOM  16258  O   GLN A1052     -15.959  -6.830   1.259  1.00  4.430          O  
ATOM  16259  CB  GLN A1052     -16.848  -9.439   0.177  1.00  6.580          C  
ATOM  16260  CG  GLN A1052     -16.724 -10.990   0.109  1.00  6.580          C  
ATOM  16261  CD  GLN A1052     -16.420 -11.562  -1.272  1.00  6.580          C  
ATOM  16262  OE1 GLN A1052     -17.061 -11.237  -2.292  1.00  6.580          O  
ATOM  16263  NE2 GLN A1052     -15.410 -12.433  -1.307  1.00  6.580          N  
ATOM  16264  H   GLN A1052     -14.474  -9.119   1.634  1.00  5.880          H  
ATOM  16265  HA  GLN A1052     -15.329  -8.829  -1.224  1.00  5.540          H  
ATOM  16266 1HB  GLN A1052     -17.168  -9.167   1.182  1.00  7.900          H  
ATOM  16267 2HB  GLN A1052     -17.634  -9.130  -0.512  1.00  7.900          H  
ATOM  16268 1HG  GLN A1052     -15.925 -11.311   0.779  1.00  7.900          H  
ATOM  16269 2HG  GLN A1052     -17.664 -11.420   0.444  1.00  7.900          H  
ATOM  16270 1HE2 GLN A1052     -15.128 -12.857  -2.170  1.00  7.900          H  
ATOM  16271 2HE2 GLN A1052     -14.882 -12.662  -0.458  1.00  7.900          H  
ATOM  16272  N   ALA A1053     -15.377  -6.373  -0.863  1.00  3.510          N  
ATOM  16273  CA  ALA A1053     -15.378  -4.937  -0.621  1.00  3.230          C  
ATOM  16274  C   ALA A1053     -15.761  -4.144  -1.859  1.00  2.910          C  
ATOM  16275  O   ALA A1053     -15.572  -4.590  -2.990  1.00  3.290          O  
ATOM  16276  CB  ALA A1053     -14.005  -4.489  -0.149  1.00  4.630          C  
ATOM  16277  H   ALA A1053     -15.152  -6.735  -1.781  1.00  4.210          H  
ATOM  16278  HA  ALA A1053     -16.111  -4.726   0.157  1.00  3.880          H  
ATOM  16279 1HB  ALA A1053     -14.023  -3.421   0.061  1.00  5.560          H  
ATOM  16280 2HB  ALA A1053     -13.735  -5.031   0.758  1.00  5.560          H  
ATOM  16281 3HB  ALA A1053     -13.272  -4.694  -0.929  1.00  5.560          H  
ATOM  16282  N   GLY A1054     -16.268  -2.933  -1.610  1.00  2.760          N  
ATOM  16283  CA  GLY A1054     -16.670  -1.938  -2.608  1.00  2.660          C  
ATOM  16284  C   GLY A1054     -15.635  -0.819  -2.782  1.00  2.210          C  
ATOM  16285  O   GLY A1054     -16.003   0.327  -3.039  1.00  2.770          O  
ATOM  16286  H   GLY A1054     -16.398  -2.682  -0.638  1.00  3.310          H  
ATOM  16287 1HA  GLY A1054     -16.831  -2.437  -3.565  1.00  3.190          H  
ATOM  16288 2HA  GLY A1054     -17.625  -1.504  -2.320  1.00  3.190          H  
ATOM  16289  N   LEU A1055     -14.369  -1.143  -2.530  1.00  1.840          N  
ATOM  16290  CA  LEU A1055     -13.278  -0.163  -2.583  1.00  1.690          C  
ATOM  16291  C   LEU A1055     -12.743   0.057  -3.985  1.00  1.500          C  
ATOM  16292  O   LEU A1055     -13.485  -0.305  -4.900  1.00  1.850          O  
ATOM  16293  CB  LEU A1055     -12.123  -0.595  -1.660  1.00  2.430          C  
ATOM  16294  CG  LEU A1055     -11.410  -1.959  -1.948  1.00  2.430          C  
ATOM  16295  CD1 LEU A1055     -10.243  -1.789  -2.948  1.00  2.430          C  
ATOM  16296  CD2 LEU A1055     -10.880  -2.483  -0.635  1.00  2.430          C  
ATOM  16297  H   LEU A1055     -14.166  -2.110  -2.327  1.00  2.210          H  
ATOM  16298  HA  LEU A1055     -13.660   0.793  -2.212  1.00  2.030          H  
ATOM  16299 1HB  LEU A1055     -11.358   0.184  -1.707  1.00  2.910          H  
ATOM  16300 2HB  LEU A1055     -12.497  -0.621  -0.634  1.00  2.910          H  
ATOM  16301  HG  LEU A1055     -12.119  -2.676  -2.370  1.00  2.910          H  
ATOM  16302 1HD1 LEU A1055      -9.770  -2.744  -3.097  1.00  2.910          H  
ATOM  16303 2HD1 LEU A1055     -10.586  -1.432  -3.900  1.00  2.910          H  
ATOM  16304 3HD1 LEU A1055      -9.536  -1.090  -2.546  1.00  2.910          H  
ATOM  16305 1HD2 LEU A1055     -10.380  -3.439  -0.795  1.00  2.910          H  
ATOM  16306 2HD2 LEU A1055     -10.183  -1.762  -0.236  1.00  2.910          H  
ATOM  16307 3HD2 LEU A1055     -11.699  -2.618   0.064  1.00  2.910          H  
ATOM  16308  N   HIS A1056     -12.152   1.236  -4.088  1.00  1.380          N  
ATOM  16309  CA  HIS A1056     -11.072   1.358  -5.062  1.00  1.220          C  
ATOM  16310  C   HIS A1056      -9.764   1.910  -4.487  1.00  1.170          C  
ATOM  16311  O   HIS A1056      -9.698   2.313  -3.316  1.00  1.480          O  
ATOM  16312  CB  HIS A1056     -11.572   2.268  -6.144  1.00  1.770          C  
ATOM  16313  CG  HIS A1056     -12.102   3.487  -5.511  1.00  1.770          C  
ATOM  16314  ND1 HIS A1056     -13.423   3.598  -5.139  1.00  1.770          N  
ATOM  16315  CD2 HIS A1056     -11.505   4.613  -5.093  1.00  1.770          C  
ATOM  16316  CE1 HIS A1056     -13.611   4.777  -4.557  1.00  1.770          C  
ATOM  16317  NE2 HIS A1056     -12.461   5.404  -4.517  1.00  1.770          N  
ATOM  16318  H   HIS A1056     -12.809   2.020  -4.201  1.00  1.660          H  
ATOM  16319  HA  HIS A1056     -10.860   0.383  -5.501  1.00  1.460          H  
ATOM  16320 1HB  HIS A1056     -10.769   2.520  -6.827  1.00  2.130          H  
ATOM  16321 2HB  HIS A1056     -12.369   1.772  -6.722  1.00  2.130          H  
ATOM  16322  HD2 HIS A1056     -10.452   4.832  -5.190  1.00  2.130          H  
ATOM  16323  HE1 HIS A1056     -14.558   5.146  -4.164  1.00  2.130          H  
ATOM  16324  HE2 HIS A1056     -12.308   6.330  -4.117  1.00  2.130          H  
ATOM  16325  N   THR A1057      -8.722   1.934  -5.341  1.00  1.170          N  
ATOM  16326  CA  THR A1057      -7.386   2.399  -4.947  1.00  1.160          C  
ATOM  16327  C   THR A1057      -6.691   3.307  -5.989  1.00  1.050          C  
ATOM  16328  O   THR A1057      -7.073   3.314  -7.162  1.00  1.370          O  
ATOM  16329  CB  THR A1057      -6.482   1.172  -4.757  1.00  1.630          C  
ATOM  16330  OG1 THR A1057      -6.173   0.595  -6.020  1.00  1.630          O  
ATOM  16331  CG2 THR A1057      -7.242   0.109  -4.000  1.00  1.630          C  
ATOM  16332  H   THR A1057      -8.849   1.559  -6.288  1.00  1.400          H  
ATOM  16333  HA  THR A1057      -7.466   2.957  -4.015  1.00  1.390          H  
ATOM  16334  HB  THR A1057      -5.587   1.448  -4.224  1.00  1.950          H  
ATOM  16335  HG1 THR A1057      -5.564   1.166  -6.499  1.00  1.950          H  
ATOM  16336 1HG2 THR A1057      -6.618  -0.693  -3.862  1.00  1.950          H  
ATOM  16337 2HG2 THR A1057      -7.564   0.455  -3.058  1.00  1.950          H  
ATOM  16338 3HG2 THR A1057      -8.110  -0.213  -4.555  1.00  1.950          H  
ATOM  16339  N   LEU A1058      -5.607   4.000  -5.577  1.00  1.050          N  
ATOM  16340  CA  LEU A1058      -4.742   4.747  -6.526  1.00  1.120          C  
ATOM  16341  C   LEU A1058      -3.333   4.177  -6.644  1.00  1.000          C  
ATOM  16342  O   LEU A1058      -2.737   3.755  -5.651  1.00  1.260          O  
ATOM  16343  CB  LEU A1058      -4.506   6.227  -6.186  1.00  1.540          C  
ATOM  16344  CG  LEU A1058      -5.643   7.197  -6.141  1.00  1.540          C  
ATOM  16345  CD1 LEU A1058      -5.077   8.508  -5.679  1.00  1.540          C  
ATOM  16346  CD2 LEU A1058      -6.250   7.379  -7.534  1.00  1.540          C  
ATOM  16347  H   LEU A1058      -5.364   3.950  -4.582  1.00  1.260          H  
ATOM  16348  HA  LEU A1058      -5.197   4.686  -7.508  1.00  1.340          H  
ATOM  16349 1HB  LEU A1058      -4.023   6.270  -5.232  1.00  1.850          H  
ATOM  16350 2HB  LEU A1058      -3.799   6.610  -6.922  1.00  1.850          H  
ATOM  16351  HG  LEU A1058      -6.401   6.865  -5.436  1.00  1.850          H  
ATOM  16352 1HD1 LEU A1058      -5.852   9.235  -5.637  1.00  1.850          H  
ATOM  16353 2HD1 LEU A1058      -4.630   8.398  -4.693  1.00  1.850          H  
ATOM  16354 3HD1 LEU A1058      -4.320   8.837  -6.381  1.00  1.850          H  
ATOM  16355 1HD2 LEU A1058      -7.042   8.122  -7.496  1.00  1.850          H  
ATOM  16356 2HD2 LEU A1058      -5.483   7.719  -8.221  1.00  1.850          H  
ATOM  16357 3HD2 LEU A1058      -6.652   6.451  -7.880  1.00  1.850          H  
ATOM  16358  N   VAL A1059      -2.767   4.279  -7.847  1.00  1.160          N  
ATOM  16359  CA  VAL A1059      -1.388   3.855  -8.126  1.00  1.320          C  
ATOM  16360  C   VAL A1059      -0.362   4.898  -7.671  1.00  1.220          C  
ATOM  16361  O   VAL A1059      -0.504   6.087  -7.968  1.00  1.450          O  
ATOM  16362  CB  VAL A1059      -1.210   3.600  -9.649  1.00  1.780          C  
ATOM  16363  CG1 VAL A1059       0.243   3.254  -9.999  1.00  1.780          C  
ATOM  16364  CG2 VAL A1059      -2.079   2.471 -10.076  1.00  1.780          C  
ATOM  16365  H   VAL A1059      -3.346   4.656  -8.607  1.00  1.390          H  
ATOM  16366  HA  VAL A1059      -1.194   2.927  -7.590  1.00  1.580          H  
ATOM  16367  HB  VAL A1059      -1.486   4.502 -10.195  1.00  2.140          H  
ATOM  16368 1HG1 VAL A1059       0.327   3.089 -11.071  1.00  2.140          H  
ATOM  16369 2HG1 VAL A1059       0.897   4.068  -9.724  1.00  2.140          H  
ATOM  16370 3HG1 VAL A1059       0.549   2.352  -9.470  1.00  2.140          H  
ATOM  16371 1HG2 VAL A1059      -1.946   2.321 -11.148  1.00  2.140          H  
ATOM  16372 2HG2 VAL A1059      -1.785   1.579  -9.543  1.00  2.140          H  
ATOM  16373 3HG2 VAL A1059      -3.126   2.705  -9.862  1.00  2.140          H  
ATOM  16374  N   ALA A1060       0.658   4.448  -6.935  1.00  1.200          N  
ATOM  16375  CA  ALA A1060       1.741   5.288  -6.444  1.00  1.160          C  
ATOM  16376  C   ALA A1060       2.724   5.621  -7.541  1.00  1.200          C  
ATOM  16377  O   ALA A1060       2.883   4.886  -8.516  1.00  1.200          O  
ATOM  16378  CB  ALA A1060       2.512   4.626  -5.319  1.00  1.640          C  
ATOM  16379  H   ALA A1060       0.711   3.460  -6.713  1.00  1.440          H  
ATOM  16380  HA  ALA A1060       1.300   6.211  -6.086  1.00  1.390          H  
ATOM  16381 1HB  ALA A1060       3.293   5.304  -4.970  1.00  1.970          H  
ATOM  16382 2HB  ALA A1060       1.865   4.414  -4.530  1.00  1.970          H  
ATOM  16383 3HB  ALA A1060       2.967   3.715  -5.664  1.00  1.970          H  
ATOM  16384  N   ARG A1061       3.425   6.713  -7.341  1.00  1.280          N  
ATOM  16385  CA  ARG A1061       4.464   7.157  -8.234  1.00  1.320          C  
ATOM  16386  C   ARG A1061       5.757   6.460  -7.832  1.00  1.250          C  
ATOM  16387  O   ARG A1061       5.995   6.257  -6.643  1.00  1.230          O  
ATOM  16388  CB  ARG A1061       4.597   8.664  -8.095  1.00  1.830          C  
ATOM  16389  CG  ARG A1061       3.307   9.418  -8.370  1.00  1.830          C  
ATOM  16390  CD  ARG A1061       2.896   9.425  -9.796  1.00  1.830          C  
ATOM  16391  NE  ARG A1061       3.822  10.179 -10.635  1.00  1.830          N  
ATOM  16392  CZ  ARG A1061       3.879  10.135 -11.977  1.00  1.830          C  
ATOM  16393  NH1 ARG A1061       3.078   9.353 -12.680  1.00  1.830          N  
ATOM  16394  NH2 ARG A1061       4.763  10.908 -12.561  1.00  1.830          N  
ATOM  16395  H   ARG A1061       3.216   7.254  -6.503  1.00  1.540          H  
ATOM  16396  HA  ARG A1061       4.184   6.887  -9.247  1.00  1.580          H  
ATOM  16397 1HB  ARG A1061       4.891   8.905  -7.073  1.00  2.200          H  
ATOM  16398 2HB  ARG A1061       5.363   9.058  -8.750  1.00  2.200          H  
ATOM  16399 1HG  ARG A1061       2.499   8.973  -7.792  1.00  2.200          H  
ATOM  16400 2HG  ARG A1061       3.443  10.409  -8.058  1.00  2.200          H  
ATOM  16401 1HD  ARG A1061       2.830   8.413 -10.173  1.00  2.200          H  
ATOM  16402 2HD  ARG A1061       1.916   9.897  -9.868  1.00  2.200          H  
ATOM  16403  HE  ARG A1061       4.484  10.839 -10.188  1.00  2.200          H  
ATOM  16404 1HH1 ARG A1061       2.404   8.768 -12.216  1.00  2.200          H  
ATOM  16405 2HH1 ARG A1061       3.144   9.335 -13.687  1.00  2.200          H  
ATOM  16406 1HH2 ARG A1061       5.352  11.497 -11.947  1.00  2.200          H  
ATOM  16407 2HH2 ARG A1061       4.867  10.910 -13.562  1.00  2.200          H  
ATOM  16408  N   PRO A1062       6.689   6.205  -8.757  1.00  1.250          N  
ATOM  16409  CA  PRO A1062       7.966   5.561  -8.525  1.00  1.220          C  
ATOM  16410  C   PRO A1062       8.952   6.513  -7.890  1.00  1.270          C  
ATOM  16411  O   PRO A1062       9.983   6.824  -8.483  1.00  1.330          O  
ATOM  16412  CB  PRO A1062       8.392   5.205  -9.947  1.00  1.830          C  
ATOM  16413  CG  PRO A1062       7.808   6.260 -10.767  1.00  1.830          C  
ATOM  16414  CD  PRO A1062       6.485   6.599 -10.141  1.00  1.830          C  
ATOM  16415  HA  PRO A1062       7.811   4.671  -7.914  1.00  1.460          H  
ATOM  16416 1HB  PRO A1062       9.482   5.175 -10.025  1.00  2.200          H  
ATOM  16417 2HB  PRO A1062       8.039   4.265 -10.252  1.00  2.200          H  
ATOM  16418 1HG  PRO A1062       8.506   7.065 -10.843  1.00  2.200          H  
ATOM  16419 2HG  PRO A1062       7.633   5.907 -11.758  1.00  2.200          H  
ATOM  16420 1HD  PRO A1062       6.308   7.673 -10.250  1.00  2.200          H  
ATOM  16421 2HD  PRO A1062       5.711   5.998 -10.620  1.00  2.200          H  
ATOM  16422  N   ALA A1063       8.634   6.963  -6.685  1.00  1.310          N  
ATOM  16423  CA  ALA A1063       9.447   7.972  -6.038  1.00  1.440          C  
ATOM  16424  C   ALA A1063       9.339   8.044  -4.509  1.00  1.410          C  
ATOM  16425  O   ALA A1063       8.320   7.697  -3.880  1.00  1.390          O  
ATOM  16426  CB  ALA A1063       9.059   9.332  -6.605  1.00  1.960          C  
ATOM  16427  H   ALA A1063       7.765   6.626  -6.277  1.00  1.570          H  
ATOM  16428  HA  ALA A1063      10.484   7.757  -6.288  1.00  1.730          H  
ATOM  16429 1HB  ALA A1063       9.701  10.104  -6.194  1.00  2.360          H  
ATOM  16430 2HB  ALA A1063       9.157   9.324  -7.675  1.00  2.360          H  
ATOM  16431 3HB  ALA A1063       8.022   9.546  -6.351  1.00  2.360          H  
ATOM  16432  N   LEU A1064      10.397   8.619  -3.934  1.00  1.480          N  
ATOM  16433  CA  LEU A1064      10.474   9.019  -2.537  1.00  1.510          C  
ATOM  16434  C   LEU A1064      10.524  10.552  -2.472  1.00  1.640          C  
ATOM  16435  O   LEU A1064      11.112  11.127  -1.561  1.00  1.870          O  
ATOM  16436  CB  LEU A1064      11.722   8.445  -1.850  1.00  2.100          C  
ATOM  16437  CG  LEU A1064      11.872   6.899  -1.786  1.00  2.100          C  
ATOM  16438  CD1 LEU A1064      13.234   6.572  -1.160  1.00  2.100          C  
ATOM  16439  CD2 LEU A1064      10.729   6.260  -0.968  1.00  2.100          C  
ATOM  16440  H   LEU A1064      11.208   8.823  -4.518  1.00  1.780          H  
ATOM  16441  HA  LEU A1064       9.579   8.694  -2.034  1.00  1.810          H  
ATOM  16442 1HB  LEU A1064      12.599   8.837  -2.369  1.00  2.520          H  
ATOM  16443 2HB  LEU A1064      11.742   8.817  -0.825  1.00  2.520          H  
ATOM  16444  HG  LEU A1064      11.854   6.500  -2.795  1.00  2.520          H  
ATOM  16445 1HD1 LEU A1064      13.375   5.500  -1.115  1.00  2.520          H  
ATOM  16446 2HD1 LEU A1064      14.030   7.013  -1.759  1.00  2.520          H  
ATOM  16447 3HD1 LEU A1064      13.276   6.976  -0.150  1.00  2.520          H  
ATOM  16448 1HD2 LEU A1064      10.847   5.180  -0.927  1.00  2.520          H  
ATOM  16449 2HD2 LEU A1064      10.737   6.657   0.051  1.00  2.520          H  
ATOM  16450 3HD2 LEU A1064       9.791   6.487  -1.438  1.00  2.520          H  
ATOM  16451  N   GLY A1065       9.922  11.202  -3.469  1.00  1.810          N  
ATOM  16452  CA  GLY A1065       9.936  12.659  -3.655  1.00  2.140          C  
ATOM  16453  C   GLY A1065       9.597  13.547  -2.449  1.00  2.360          C  
ATOM  16454  O   GLY A1065      10.437  14.355  -2.055  1.00  2.830          O  
ATOM  16455  H   GLY A1065       9.444  10.649  -4.165  1.00  2.170          H  
ATOM  16456 1HA  GLY A1065      10.921  12.942  -4.024  1.00  2.570          H  
ATOM  16457 2HA  GLY A1065       9.240  12.900  -4.459  1.00  2.570          H  
ATOM  16458  N   SER A1066       8.386  13.465  -1.859  1.00  2.570          N  
ATOM  16459  CA  SER A1066       7.236  12.629  -2.221  1.00  3.140          C  
ATOM  16460  C   SER A1066       6.447  13.186  -3.414  1.00  3.500          C  
ATOM  16461  O   SER A1066       5.575  12.515  -3.964  1.00  4.070          O  
ATOM  16462  CB  SER A1066       6.322  12.531  -1.018  1.00  4.170          C  
ATOM  16463  OG  SER A1066       5.744  13.775  -0.741  1.00  4.170          O  
ATOM  16464  H   SER A1066       8.230  14.071  -1.065  1.00  3.080          H  
ATOM  16465  HA  SER A1066       7.583  11.632  -2.469  1.00  3.770          H  
ATOM  16466 1HB  SER A1066       5.538  11.801  -1.195  1.00  5.000          H  
ATOM  16467 2HB  SER A1066       6.894  12.191  -0.155  1.00  5.000          H  
ATOM  16468  HG  SER A1066       5.276  13.663   0.096  1.00  5.000          H  
ATOM  16469  N   THR A1067       6.771  14.408  -3.826  1.00  3.410          N  
ATOM  16470  CA  THR A1067       6.090  15.086  -4.915  1.00  3.740          C  
ATOM  16471  C   THR A1067       6.121  14.174  -6.166  1.00  3.650          C  
ATOM  16472  O   THR A1067       7.177  13.642  -6.501  1.00  3.740          O  
ATOM  16473  CB  THR A1067       6.781  16.446  -5.174  1.00  5.100          C  
ATOM  16474  OG1 THR A1067       6.734  17.247  -3.978  1.00  5.100          O  
ATOM  16475  CG2 THR A1067       6.116  17.224  -6.305  1.00  5.100          C  
ATOM  16476  H   THR A1067       7.498  14.907  -3.332  1.00  4.090          H  
ATOM  16477  HA  THR A1067       5.076  15.274  -4.583  1.00  4.490          H  
ATOM  16478  HB  THR A1067       7.802  16.250  -5.411  1.00  6.120          H  
ATOM  16479  HG1 THR A1067       7.301  18.021  -4.080  1.00  6.120          H  
ATOM  16480 1HG2 THR A1067       6.643  18.161  -6.447  1.00  6.120          H  
ATOM  16481 2HG2 THR A1067       6.152  16.649  -7.226  1.00  6.120          H  
ATOM  16482 3HG2 THR A1067       5.092  17.445  -6.049  1.00  6.120          H  
ATOM  16483  N   PRO A1068       4.970  13.957  -6.855  1.00  3.920          N  
ATOM  16484  CA  PRO A1068       4.773  13.074  -8.007  1.00  3.840          C  
ATOM  16485  C   PRO A1068       5.506  13.339  -9.338  1.00  3.440          C  
ATOM  16486  O   PRO A1068       5.582  12.431 -10.172  1.00  3.860          O  
ATOM  16487  CB  PRO A1068       3.248  13.206  -8.241  1.00  5.760          C  
ATOM  16488  CG  PRO A1068       2.852  14.507  -7.661  1.00  5.760          C  
ATOM  16489  CD  PRO A1068       3.714  14.652  -6.448  1.00  5.760          C  
ATOM  16490  HA  PRO A1068       5.017  12.060  -7.667  1.00  4.610          H  
ATOM  16491 1HB  PRO A1068       3.024  13.119  -9.294  1.00  6.910          H  
ATOM  16492 2HB  PRO A1068       2.710  12.407  -7.735  1.00  6.910          H  
ATOM  16493 1HG  PRO A1068       3.002  15.311  -8.402  1.00  6.910          H  
ATOM  16494 2HG  PRO A1068       1.776  14.502  -7.420  1.00  6.910          H  
ATOM  16495 1HD  PRO A1068       3.830  15.703  -6.290  1.00  6.910          H  
ATOM  16496 2HD  PRO A1068       3.259  14.144  -5.578  1.00  6.910          H  
ATOM  16497  N   ASP A1069       6.000  14.548  -9.589  1.00  3.130          N  
ATOM  16498  CA  ASP A1069       6.626  14.816 -10.887  1.00  3.070          C  
ATOM  16499  C   ASP A1069       7.900  14.008 -11.187  1.00  2.820          C  
ATOM  16500  O   ASP A1069       8.657  13.646 -10.280  1.00  2.650          O  
ATOM  16501  CB  ASP A1069       6.909  16.303 -11.080  1.00  4.320          C  
ATOM  16502  CG  ASP A1069       7.169  16.595 -12.561  1.00  4.320          C  
ATOM  16503  OD1 ASP A1069       6.193  16.806 -13.290  1.00  4.320          O  
ATOM  16504  OD2 ASP A1069       8.312  16.500 -12.989  1.00  4.320          O  
ATOM  16505  H   ASP A1069       5.939  15.301  -8.920  1.00  3.760          H  
ATOM  16506  HA  ASP A1069       5.906  14.545 -11.651  1.00  3.680          H  
ATOM  16507 1HB  ASP A1069       6.052  16.888 -10.738  1.00  5.190          H  
ATOM  16508 2HB  ASP A1069       7.767  16.602 -10.496  1.00  5.190          H  
ATOM  16509  N   ASN A1070       8.160  13.810 -12.492  1.00  3.020          N  
ATOM  16510  CA  ASN A1070       9.315  13.080 -13.024  1.00  2.940          C  
ATOM  16511  C   ASN A1070      10.641  13.547 -12.464  1.00  2.600          C  
ATOM  16512  O   ASN A1070      11.569  12.741 -12.332  1.00  2.700          O  
ATOM  16513  CB  ASN A1070       9.348  13.154 -14.534  1.00  4.150          C  
ATOM  16514  CG  ASN A1070      10.510  12.399 -15.137  1.00  4.150          C  
ATOM  16515  OD1 ASN A1070      11.389  13.028 -15.741  1.00  4.150          O  
ATOM  16516  ND2 ASN A1070      10.551  11.099 -14.981  1.00  4.150          N  
ATOM  16517  H   ASN A1070       7.502  14.185 -13.160  1.00  3.620          H  
ATOM  16518  HA  ASN A1070       9.200  12.035 -12.752  1.00  3.530          H  
ATOM  16519 1HB  ASN A1070       8.420  12.751 -14.938  1.00  4.980          H  
ATOM  16520 2HB  ASN A1070       9.414  14.200 -14.837  1.00  4.980          H  
ATOM  16521 1HD2 ASN A1070      11.310  10.576 -15.357  1.00  4.980          H  
ATOM  16522 2HD2 ASN A1070       9.832  10.598 -14.463  1.00  4.980          H  
ATOM  16523  N   VAL A1071      10.772  14.832 -12.155  1.00  2.400          N  
ATOM  16524  CA  VAL A1071      12.053  15.254 -11.609  1.00  2.250          C  
ATOM  16525  C   VAL A1071      12.350  14.548 -10.268  1.00  2.000          C  
ATOM  16526  O   VAL A1071      13.511  14.303  -9.938  1.00  1.820          O  
ATOM  16527  CB  VAL A1071      12.127  16.794 -11.473  1.00  3.210          C  
ATOM  16528  CG1 VAL A1071      11.211  17.305 -10.377  1.00  3.210          C  
ATOM  16529  CG2 VAL A1071      13.570  17.203 -11.182  1.00  3.210          C  
ATOM  16530  H   VAL A1071       9.996  15.498 -12.337  1.00  2.880          H  
ATOM  16531  HA  VAL A1071      12.825  14.961 -12.320  1.00  2.700          H  
ATOM  16532  HB  VAL A1071      11.795  17.239 -12.410  1.00  3.850          H  
ATOM  16533 1HG1 VAL A1071      11.274  18.391 -10.327  1.00  3.850          H  
ATOM  16534 2HG1 VAL A1071      10.188  17.015 -10.597  1.00  3.850          H  
ATOM  16535 3HG1 VAL A1071      11.515  16.898  -9.420  1.00  3.850          H  
ATOM  16536 1HG2 VAL A1071      13.633  18.285 -11.113  1.00  3.850          H  
ATOM  16537 2HG2 VAL A1071      13.907  16.765 -10.236  1.00  3.850          H  
ATOM  16538 3HG2 VAL A1071      14.216  16.852 -11.986  1.00  3.850          H  
ATOM  16539  N   PHE A1072      11.308  14.244  -9.485  1.00  2.080          N  
ATOM  16540  CA  PHE A1072      11.460  13.611  -8.189  1.00  2.000          C  
ATOM  16541  C   PHE A1072      11.691  12.139  -8.384  1.00  1.830          C  
ATOM  16542  O   PHE A1072      12.437  11.506  -7.621  1.00  1.990          O  
ATOM  16543  CB  PHE A1072      10.220  13.854  -7.354  1.00  2.830          C  
ATOM  16544  CG  PHE A1072      10.091  15.277  -7.029  1.00  2.830          C  
ATOM  16545  CD1 PHE A1072       9.305  16.071  -7.824  1.00  2.830          C  
ATOM  16546  CD2 PHE A1072      10.768  15.845  -5.967  1.00  2.830          C  
ATOM  16547  CE1 PHE A1072       9.198  17.414  -7.591  1.00  2.830          C  
ATOM  16548  CE2 PHE A1072      10.659  17.192  -5.719  1.00  2.830          C  
ATOM  16549  CZ  PHE A1072       9.875  17.980  -6.537  1.00  2.830          C  
ATOM  16550  H   PHE A1072      10.356  14.433  -9.794  1.00  2.500          H  
ATOM  16551  HA  PHE A1072      12.326  14.046  -7.686  1.00  2.400          H  
ATOM  16552 1HB  PHE A1072       9.328  13.533  -7.894  1.00  3.400          H  
ATOM  16553 2HB  PHE A1072      10.274  13.290  -6.451  1.00  3.400          H  
ATOM  16554  HD1 PHE A1072       8.775  15.613  -8.653  1.00  3.400          H  
ATOM  16555  HD2 PHE A1072      11.398  15.222  -5.328  1.00  3.400          H  
ATOM  16556  HE1 PHE A1072       8.579  18.032  -8.238  1.00  3.400          H  
ATOM  16557  HE2 PHE A1072      11.199  17.639  -4.881  1.00  3.400          H  
ATOM  16558  HZ  PHE A1072       9.792  19.048  -6.347  1.00  3.400          H  
ATOM  16559  N   GLU A1073      11.054  11.593  -9.423  1.00  1.830          N  
ATOM  16560  CA  GLU A1073      11.232  10.183  -9.732  1.00  1.780          C  
ATOM  16561  C   GLU A1073      12.704   9.977 -10.059  1.00  1.620          C  
ATOM  16562  O   GLU A1073      13.336   9.025  -9.597  1.00  1.630          O  
ATOM  16563  CB  GLU A1073      10.431   9.770 -10.973  1.00  2.510          C  
ATOM  16564  CG  GLU A1073       8.906   9.810 -10.870  1.00  2.510          C  
ATOM  16565  CD  GLU A1073       8.259   9.375 -12.200  1.00  2.510          C  
ATOM  16566  OE1 GLU A1073       8.965   9.334 -13.202  1.00  2.510          O  
ATOM  16567  OE2 GLU A1073       7.107   9.036 -12.202  1.00  2.510          O  
ATOM  16568  H   GLU A1073      10.402  12.187  -9.950  1.00  2.200          H  
ATOM  16569  HA  GLU A1073      10.977   9.567  -8.878  1.00  2.140          H  
ATOM  16570 1HB  GLU A1073      10.726  10.388 -11.810  1.00  3.010          H  
ATOM  16571 2HB  GLU A1073      10.698   8.744 -11.229  1.00  3.010          H  
ATOM  16572 1HG  GLU A1073       8.579   9.166 -10.059  1.00  3.010          H  
ATOM  16573 2HG  GLU A1073       8.590  10.827 -10.630  1.00  3.010          H  
ATOM  16574  N   CYS A1074      13.268  10.930 -10.805  1.00  1.610          N  
ATOM  16575  CA  CYS A1074      14.656  10.859 -11.203  1.00  1.630          C  
ATOM  16576  C   CYS A1074      15.586  10.981 -10.003  1.00  1.630          C  
ATOM  16577  O   CYS A1074      16.546  10.216  -9.902  1.00  1.650          O  
ATOM  16578  CB  CYS A1074      14.962  11.946 -12.217  1.00  2.270          C  
ATOM  16579  SG  CYS A1074      14.145  11.686 -13.807  1.00  2.270          S  
ATOM  16580  H   CYS A1074      12.677  11.688 -11.154  1.00  1.930          H  
ATOM  16581  HA  CYS A1074      14.824   9.893 -11.677  1.00  1.960          H  
ATOM  16582 1HB  CYS A1074      14.642  12.911 -11.825  1.00  2.730          H  
ATOM  16583 2HB  CYS A1074      16.034  11.996 -12.383  1.00  2.730          H  
ATOM  16584  HG  CYS A1074      12.895  12.011 -13.365  1.00  2.730          H  
ATOM  16585  N   ASP A1075      15.301  11.899  -9.062  1.00  1.670          N  
ATOM  16586  CA  ASP A1075      16.159  12.009  -7.884  1.00  1.770          C  
ATOM  16587  C   ASP A1075      16.159  10.717  -7.071  1.00  1.700          C  
ATOM  16588  O   ASP A1075      17.201  10.323  -6.537  1.00  1.730          O  
ATOM  16589  CB  ASP A1075      15.737  13.158  -6.964  1.00  2.440          C  
ATOM  16590  CG  ASP A1075      16.063  14.566  -7.487  1.00  2.440          C  
ATOM  16591  OD1 ASP A1075      16.814  14.698  -8.427  1.00  2.440          O  
ATOM  16592  OD2 ASP A1075      15.575  15.504  -6.896  1.00  2.440          O  
ATOM  16593  H   ASP A1075      14.534  12.566  -9.203  1.00  2.000          H  
ATOM  16594  HA  ASP A1075      17.176  12.201  -8.223  1.00  2.120          H  
ATOM  16595 1HB  ASP A1075      14.659  13.095  -6.797  1.00  2.930          H  
ATOM  16596 2HB  ASP A1075      16.218  13.034  -5.996  1.00  2.930          H  
ATOM  16597  N   SER A1076      14.996  10.053  -6.983  1.00  1.660          N  
ATOM  16598  CA  SER A1076      14.880   8.800  -6.233  1.00  1.660          C  
ATOM  16599  C   SER A1076      15.770   7.724  -6.864  1.00  1.570          C  
ATOM  16600  O   SER A1076      16.488   6.997  -6.162  1.00  1.570          O  
ATOM  16601  CB  SER A1076      13.432   8.344  -6.216  1.00  2.320          C  
ATOM  16602  OG  SER A1076      12.629   9.262  -5.511  1.00  2.320          O  
ATOM  16603  H   SER A1076      14.162  10.473  -7.407  1.00  1.990          H  
ATOM  16604  HA  SER A1076      15.210   8.973  -5.210  1.00  1.990          H  
ATOM  16605 1HB  SER A1076      13.062   8.239  -7.233  1.00  2.790          H  
ATOM  16606 2HB  SER A1076      13.368   7.364  -5.744  1.00  2.790          H  
ATOM  16607  HG  SER A1076      12.569  10.053  -6.090  1.00  2.790          H  
ATOM  16608  N   VAL A1077      15.763   7.677  -8.199  1.00  1.520          N  
ATOM  16609  CA  VAL A1077      16.590   6.756  -8.964  1.00  1.490          C  
ATOM  16610  C   VAL A1077      18.078   7.037  -8.733  1.00  1.510          C  
ATOM  16611  O   VAL A1077      18.869   6.111  -8.518  1.00  1.500          O  
ATOM  16612  CB  VAL A1077      16.220   6.860 -10.455  1.00  2.100          C  
ATOM  16613  CG1 VAL A1077      17.181   6.105 -11.298  1.00  2.100          C  
ATOM  16614  CG2 VAL A1077      14.805   6.306 -10.651  1.00  2.100          C  
ATOM  16615  H   VAL A1077      15.092   8.282  -8.690  1.00  1.820          H  
ATOM  16616  HA  VAL A1077      16.373   5.742  -8.629  1.00  1.790          H  
ATOM  16617  HB  VAL A1077      16.247   7.897 -10.769  1.00  2.520          H  
ATOM  16618 1HG1 VAL A1077      16.856   6.200 -12.317  1.00  2.520          H  
ATOM  16619 2HG1 VAL A1077      18.190   6.500 -11.198  1.00  2.520          H  
ATOM  16620 3HG1 VAL A1077      17.188   5.081 -11.012  1.00  2.520          H  
ATOM  16621 1HG2 VAL A1077      14.522   6.381 -11.695  1.00  2.520          H  
ATOM  16622 2HG2 VAL A1077      14.773   5.290 -10.346  1.00  2.520          H  
ATOM  16623 3HG2 VAL A1077      14.107   6.856 -10.055  1.00  2.520          H  
ATOM  16624  N   VAL A1078      18.457   8.313  -8.767  1.00  1.580          N  
ATOM  16625  CA  VAL A1078      19.839   8.676  -8.535  1.00  1.670          C  
ATOM  16626  C   VAL A1078      20.275   8.271  -7.142  1.00  1.680          C  
ATOM  16627  O   VAL A1078      21.396   7.787  -6.982  1.00  1.700          O  
ATOM  16628  CB  VAL A1078      20.070  10.183  -8.742  1.00  2.300          C  
ATOM  16629  CG1 VAL A1078      21.492  10.588  -8.280  1.00  2.300          C  
ATOM  16630  CG2 VAL A1078      19.890  10.500 -10.217  1.00  2.300          C  
ATOM  16631  H   VAL A1078      17.759   9.030  -8.986  1.00  1.900          H  
ATOM  16632  HA  VAL A1078      20.455   8.138  -9.256  1.00  2.000          H  
ATOM  16633  HB  VAL A1078      19.344  10.744  -8.151  1.00  2.760          H  
ATOM  16634 1HG1 VAL A1078      21.631  11.655  -8.442  1.00  2.760          H  
ATOM  16635 2HG1 VAL A1078      21.630  10.374  -7.221  1.00  2.760          H  
ATOM  16636 3HG1 VAL A1078      22.234  10.033  -8.857  1.00  2.760          H  
ATOM  16637 1HG2 VAL A1078      20.036  11.565 -10.381  1.00  2.760          H  
ATOM  16638 2HG2 VAL A1078      20.619   9.936 -10.793  1.00  2.760          H  
ATOM  16639 3HG2 VAL A1078      18.894  10.221 -10.533  1.00  2.760          H  
ATOM  16640  N   ALA A1079      19.435   8.518  -6.127  1.00  1.700          N  
ATOM  16641  CA  ALA A1079      19.767   8.155  -4.758  1.00  1.760          C  
ATOM  16642  C   ALA A1079      20.009   6.656  -4.630  1.00  1.670          C  
ATOM  16643  O   ALA A1079      20.961   6.225  -3.969  1.00  1.710          O  
ATOM  16644  CB  ALA A1079      18.650   8.567  -3.826  1.00  2.440          C  
ATOM  16645  H   ALA A1079      18.545   8.991  -6.317  1.00  2.040          H  
ATOM  16646  HA  ALA A1079      20.675   8.681  -4.480  1.00  2.110          H  
ATOM  16647 1HB  ALA A1079      18.914   8.315  -2.802  1.00  2.930          H  
ATOM  16648 2HB  ALA A1079      18.490   9.642  -3.911  1.00  2.930          H  
ATOM  16649 3HB  ALA A1079      17.739   8.044  -4.109  1.00  2.930          H  
ATOM  16650  N   ALA A1080      19.201   5.845  -5.327  1.00  1.560          N  
ATOM  16651  CA  ALA A1080      19.382   4.401  -5.283  1.00  1.510          C  
ATOM  16652  C   ALA A1080      20.785   4.021  -5.761  1.00  1.480          C  
ATOM  16653  O   ALA A1080      21.392   3.090  -5.235  1.00  1.480          O  
ATOM  16654  CB  ALA A1080      18.330   3.704  -6.138  1.00  2.130          C  
ATOM  16655  H   ALA A1080      18.391   6.247  -5.817  1.00  1.870          H  
ATOM  16656  HA  ALA A1080      19.272   4.080  -4.251  1.00  1.810          H  
ATOM  16657 1HB  ALA A1080      18.465   2.625  -6.072  1.00  2.560          H  
ATOM  16658 2HB  ALA A1080      17.337   3.973  -5.776  1.00  2.560          H  
ATOM  16659 3HB  ALA A1080      18.437   4.024  -7.174  1.00  2.560          H  
ATOM  16660  N   VAL A1081      21.308   4.747  -6.751  1.00  1.480          N  
ATOM  16661  CA  VAL A1081      22.652   4.476  -7.252  1.00  1.490          C  
ATOM  16662  C   VAL A1081      23.708   5.045  -6.299  1.00  1.590          C  
ATOM  16663  O   VAL A1081      24.700   4.393  -5.984  1.00  1.590          O  
ATOM  16664  CB  VAL A1081      22.892   5.090  -8.652  1.00  2.080          C  
ATOM  16665  CG1 VAL A1081      24.358   4.877  -9.073  1.00  2.080          C  
ATOM  16666  CG2 VAL A1081      21.966   4.467  -9.659  1.00  2.080          C  
ATOM  16667  H   VAL A1081      20.727   5.483  -7.172  1.00  1.780          H  
ATOM  16668  HA  VAL A1081      22.784   3.398  -7.317  1.00  1.790          H  
ATOM  16669  HB  VAL A1081      22.705   6.165  -8.611  1.00  2.500          H  
ATOM  16670 1HG1 VAL A1081      24.514   5.318 -10.055  1.00  2.500          H  
ATOM  16671 2HG1 VAL A1081      25.039   5.348  -8.367  1.00  2.500          H  
ATOM  16672 3HG1 VAL A1081      24.569   3.808  -9.117  1.00  2.500          H  
ATOM  16673 1HG2 VAL A1081      22.136   4.911 -10.639  1.00  2.500          H  
ATOM  16674 2HG2 VAL A1081      22.149   3.397  -9.718  1.00  2.500          H  
ATOM  16675 3HG2 VAL A1081      20.935   4.654  -9.364  1.00  2.500          H  
ATOM  16676  N   SER A1082      23.514   6.285  -5.871  1.00  1.690          N  
ATOM  16677  CA  SER A1082      24.461   7.015  -5.035  1.00  1.820          C  
ATOM  16678  C   SER A1082      24.792   6.291  -3.732  1.00  1.820          C  
ATOM  16679  O   SER A1082      25.946   6.256  -3.302  1.00  1.940          O  
ATOM  16680  CB  SER A1082      23.900   8.386  -4.724  1.00  2.500          C  
ATOM  16681  OG  SER A1082      24.786   9.140  -3.946  1.00  2.500          O  
ATOM  16682  H   SER A1082      22.668   6.771  -6.168  1.00  2.030          H  
ATOM  16683  HA  SER A1082      25.384   7.136  -5.601  1.00  2.180          H  
ATOM  16684 1HB  SER A1082      23.681   8.911  -5.655  1.00  3.000          H  
ATOM  16685 2HB  SER A1082      22.963   8.267  -4.192  1.00  3.000          H  
ATOM  16686  HG  SER A1082      24.349   9.979  -3.793  1.00  3.000          H  
ATOM  16687  N   ARG A1083      23.786   5.682  -3.108  1.00  1.720          N  
ATOM  16688  CA  ARG A1083      23.976   4.998  -1.834  1.00  1.740          C  
ATOM  16689  C   ARG A1083      24.485   3.558  -1.972  1.00  1.660          C  
ATOM  16690  O   ARG A1083      24.675   2.869  -0.970  1.00  1.780          O  
ATOM  16691  CB  ARG A1083      22.659   4.948  -1.072  1.00  2.430          C  
ATOM  16692  CG  ARG A1083      22.040   6.302  -0.716  1.00  2.430          C  
ATOM  16693  CD  ARG A1083      22.835   7.058   0.276  1.00  2.430          C  
ATOM  16694  NE  ARG A1083      22.127   8.254   0.722  1.00  2.430          N  
ATOM  16695  CZ  ARG A1083      22.615   9.181   1.577  1.00  2.430          C  
ATOM  16696  NH1 ARG A1083      23.822   9.055   2.092  1.00  2.430          N  
ATOM  16697  NH2 ARG A1083      21.868  10.226   1.899  1.00  2.430          N  
ATOM  16698  H   ARG A1083      22.845   5.754  -3.510  1.00  2.060          H  
ATOM  16699  HA  ARG A1083      24.709   5.556  -1.256  1.00  2.090          H  
ATOM  16700 1HB  ARG A1083      21.929   4.413  -1.679  1.00  2.910          H  
ATOM  16701 2HB  ARG A1083      22.789   4.381  -0.151  1.00  2.910          H  
ATOM  16702 1HG  ARG A1083      21.966   6.911  -1.617  1.00  2.910          H  
ATOM  16703 2HG  ARG A1083      21.044   6.144  -0.312  1.00  2.910          H  
ATOM  16704 1HD  ARG A1083      23.049   6.432   1.140  1.00  2.910          H  
ATOM  16705 2HD  ARG A1083      23.767   7.376  -0.185  1.00  2.910          H  
ATOM  16706  HE  ARG A1083      21.196   8.403   0.353  1.00  2.910          H  
ATOM  16707 1HH1 ARG A1083      24.398   8.261   1.854  1.00  2.910          H  
ATOM  16708 2HH1 ARG A1083      24.177   9.755   2.730  1.00  2.910          H  
ATOM  16709 1HH2 ARG A1083      20.942  10.328   1.506  1.00  2.910          H  
ATOM  16710 2HH2 ARG A1083      22.222  10.925   2.536  1.00  2.910          H  
ATOM  16711  N   LEU A1084      24.709   3.092  -3.195  1.00  1.560          N  
ATOM  16712  CA  LEU A1084      25.129   1.722  -3.422  1.00  1.560          C  
ATOM  16713  C   LEU A1084      26.640   1.519  -3.438  1.00  1.720          C  
ATOM  16714  O   LEU A1084      27.371   2.272  -4.080  1.00  1.970          O  
ATOM  16715  CB  LEU A1084      24.584   1.264  -4.773  1.00  2.180          C  
ATOM  16716  CG  LEU A1084      24.916  -0.163  -5.212  1.00  2.180          C  
ATOM  16717  CD1 LEU A1084      24.207  -1.160  -4.304  1.00  2.180          C  
ATOM  16718  CD2 LEU A1084      24.506  -0.328  -6.625  1.00  2.180          C  
ATOM  16719  H   LEU A1084      24.596   3.699  -4.012  1.00  1.870          H  
ATOM  16720  HA  LEU A1084      24.708   1.116  -2.624  1.00  1.870          H  
ATOM  16721 1HB  LEU A1084      23.496   1.379  -4.762  1.00  2.620          H  
ATOM  16722 2HB  LEU A1084      24.978   1.934  -5.537  1.00  2.620          H  
ATOM  16723  HG  LEU A1084      25.985  -0.339  -5.155  1.00  2.620          H  
ATOM  16724 1HD1 LEU A1084      24.443  -2.159  -4.643  1.00  2.620          H  
ATOM  16725 2HD1 LEU A1084      24.525  -1.052  -3.277  1.00  2.620          H  
ATOM  16726 3HD1 LEU A1084      23.134  -0.997  -4.361  1.00  2.620          H  
ATOM  16727 1HD2 LEU A1084      24.741  -1.342  -6.964  1.00  2.620          H  
ATOM  16728 2HD2 LEU A1084      23.463  -0.153  -6.670  1.00  2.620          H  
ATOM  16729 3HD2 LEU A1084      25.033   0.392  -7.247  1.00  2.620          H  
ATOM  16730  N   THR A1085      27.107   0.451  -2.779  1.00  1.940          N  
ATOM  16731  CA  THR A1085      28.523   0.109  -2.809  1.00  2.160          C  
ATOM  16732  C   THR A1085      28.819  -1.193  -3.584  1.00  2.080          C  
ATOM  16733  O   THR A1085      29.959  -1.426  -3.996  1.00  2.610          O  
ATOM  16734  CB  THR A1085      29.046  -0.033  -1.372  1.00  2.940          C  
ATOM  16735  OG1 THR A1085      28.329  -1.091  -0.713  1.00  2.940          O  
ATOM  16736  CG2 THR A1085      28.815   1.276  -0.616  1.00  2.940          C  
ATOM  16737  H   THR A1085      26.488  -0.114  -2.213  1.00  2.330          H  
ATOM  16738  HA  THR A1085      29.064   0.918  -3.298  1.00  2.590          H  
ATOM  16739  HB  THR A1085      30.109  -0.271  -1.390  1.00  3.520          H  
ATOM  16740  HG1 THR A1085      28.775  -1.312   0.114  1.00  3.520          H  
ATOM  16741 1HG2 THR A1085      29.180   1.176   0.404  1.00  3.520          H  
ATOM  16742 2HG2 THR A1085      29.350   2.082  -1.118  1.00  3.520          H  
ATOM  16743 3HG2 THR A1085      27.750   1.512  -0.593  1.00  3.520          H  
ATOM  16744  N   SER A1086      27.804  -2.041  -3.775  1.00  1.800          N  
ATOM  16745  CA  SER A1086      27.942  -3.325  -4.464  1.00  1.810          C  
ATOM  16746  C   SER A1086      27.677  -3.231  -5.973  1.00  1.590          C  
ATOM  16747  O   SER A1086      27.329  -2.178  -6.510  1.00  1.650          O  
ATOM  16748  CB  SER A1086      27.067  -4.392  -3.815  1.00  2.530          C  
ATOM  16749  OG  SER A1086      25.707  -4.125  -3.964  1.00  2.530          O  
ATOM  16750  H   SER A1086      26.896  -1.808  -3.417  1.00  2.160          H  
ATOM  16751  HA  SER A1086      28.975  -3.654  -4.341  1.00  2.170          H  
ATOM  16752 1HB  SER A1086      27.293  -5.360  -4.256  1.00  3.040          H  
ATOM  16753 2HB  SER A1086      27.310  -4.456  -2.757  1.00  3.040          H  
ATOM  16754  HG  SER A1086      25.245  -4.913  -3.656  1.00  3.040          H  
ATOM  16755  N   ALA A1087      27.926  -4.333  -6.682  1.00  1.660          N  
ATOM  16756  CA  ALA A1087      27.701  -4.413  -8.129  1.00  1.590          C  
ATOM  16757  C   ALA A1087      26.228  -4.236  -8.505  1.00  1.530          C  
ATOM  16758  O   ALA A1087      25.343  -4.749  -7.825  1.00  1.580          O  
ATOM  16759  CB  ALA A1087      28.187  -5.754  -8.655  1.00  2.250          C  
ATOM  16760  H   ALA A1087      28.248  -5.155  -6.195  1.00  1.990          H  
ATOM  16761  HA  ALA A1087      28.266  -3.610  -8.602  1.00  1.910          H  
ATOM  16762 1HB  ALA A1087      28.040  -5.794  -9.735  1.00  2.700          H  
ATOM  16763 2HB  ALA A1087      29.245  -5.873  -8.427  1.00  2.700          H  
ATOM  16764 3HB  ALA A1087      27.621  -6.558  -8.184  1.00  2.700          H  
ATOM  16765  N   GLN A1088      25.978  -3.607  -9.653  1.00  1.500          N  
ATOM  16766  CA  GLN A1088      24.623  -3.402 -10.194  1.00  1.430          C  
ATOM  16767  C   GLN A1088      24.137  -4.609 -11.010  1.00  1.340          C  
ATOM  16768  O   GLN A1088      24.929  -5.492 -11.356  1.00  1.390          O  
ATOM  16769  CB  GLN A1088      24.572  -2.125 -11.030  1.00  2.030          C  
ATOM  16770  CG  GLN A1088      24.840  -0.884 -10.206  1.00  2.030          C  
ATOM  16771  CD  GLN A1088      24.706   0.399 -10.987  1.00  2.030          C  
ATOM  16772  OE1 GLN A1088      23.866   0.491 -11.883  1.00  2.030          O  
ATOM  16773  NE2 GLN A1088      25.526   1.387 -10.659  1.00  2.030          N  
ATOM  16774  H   GLN A1088      26.762  -3.230 -10.166  1.00  1.800          H  
ATOM  16775  HA  GLN A1088      23.936  -3.276  -9.359  1.00  1.720          H  
ATOM  16776 1HB  GLN A1088      25.299  -2.174 -11.839  1.00  2.440          H  
ATOM  16777 2HB  GLN A1088      23.579  -2.027 -11.481  1.00  2.440          H  
ATOM  16778 1HG  GLN A1088      24.137  -0.879  -9.401  1.00  2.440          H  
ATOM  16779 2HG  GLN A1088      25.850  -0.941  -9.807  1.00  2.440          H  
ATOM  16780 1HE2 GLN A1088      25.488   2.254 -11.162  1.00  2.440          H  
ATOM  16781 2HE2 GLN A1088      26.197   1.263  -9.923  1.00  2.440          H  
ATOM  16782  N   ALA A1089      22.825  -4.686 -11.266  1.00  1.210          N  
ATOM  16783  CA  ALA A1089      22.274  -5.784 -12.064  1.00  1.130          C  
ATOM  16784  C   ALA A1089      22.989  -5.865 -13.437  1.00  1.160          C  
ATOM  16785  O   ALA A1089      23.141  -4.830 -14.087  1.00  1.220          O  
ATOM  16786  CB  ALA A1089      20.784  -5.578 -12.279  1.00  1.610          C  
ATOM  16787  H   ALA A1089      22.206  -3.945 -10.925  1.00  1.450          H  
ATOM  16788  HA  ALA A1089      22.396  -6.687 -11.500  1.00  1.360          H  
ATOM  16789 1HB  ALA A1089      20.381  -6.404 -12.855  1.00  1.940          H  
ATOM  16790 2HB  ALA A1089      20.282  -5.522 -11.317  1.00  1.940          H  
ATOM  16791 3HB  ALA A1089      20.632  -4.652 -12.815  1.00  1.940          H  
ATOM  16792  N   PRO A1090      23.446  -7.057 -13.900  1.00  1.170          N  
ATOM  16793  CA  PRO A1090      24.104  -7.285 -15.181  1.00  1.210          C  
ATOM  16794  C   PRO A1090      23.208  -7.014 -16.397  1.00  1.160          C  
ATOM  16795  O   PRO A1090      22.006  -7.260 -16.324  1.00  1.110          O  
ATOM  16796  CB  PRO A1090      24.452  -8.782 -15.139  1.00  1.810          C  
ATOM  16797  CG  PRO A1090      24.411  -9.173 -13.696  1.00  1.810          C  
ATOM  16798  CD  PRO A1090      23.376  -8.281 -13.062  1.00  1.810          C  
ATOM  16799  HA  PRO A1090      25.014  -6.666 -15.177  1.00  1.450          H  
ATOM  16800 1HB  PRO A1090      23.758  -9.350 -15.767  1.00  2.180          H  
ATOM  16801 2HB  PRO A1090      25.451  -8.941 -15.571  1.00  2.180          H  
ATOM  16802 1HG  PRO A1090      24.151 -10.244 -13.606  1.00  2.180          H  
ATOM  16803 2HG  PRO A1090      25.406  -9.051 -13.238  1.00  2.180          H  
ATOM  16804 1HD  PRO A1090      22.369  -8.731 -13.088  1.00  2.180          H  
ATOM  16805 2HD  PRO A1090      23.754  -8.115 -12.046  1.00  2.180          H  
ATOM  16806  N   PRO A1091      23.766  -6.573 -17.531  1.00  1.220          N  
ATOM  16807  CA  PRO A1091      23.114  -6.389 -18.816  1.00  1.210          C  
ATOM  16808  C   PRO A1091      22.919  -7.746 -19.466  1.00  1.120          C  
ATOM  16809  O   PRO A1091      23.531  -8.727 -19.029  1.00  1.120          O  
ATOM  16810  CB  PRO A1091      24.112  -5.527 -19.585  1.00  1.810          C  
ATOM  16811  CG  PRO A1091      25.459  -5.942 -19.029  1.00  1.810          C  
ATOM  16812  CD  PRO A1091      25.203  -6.223 -17.552  1.00  1.810          C  
ATOM  16813  HA  PRO A1091      22.153  -5.869 -18.677  1.00  1.450          H  
ATOM  16814 1HB  PRO A1091      24.006  -5.719 -20.668  1.00  2.180          H  
ATOM  16815 2HB  PRO A1091      23.878  -4.461 -19.424  1.00  2.180          H  
ATOM  16816 1HG  PRO A1091      25.831  -6.832 -19.568  1.00  2.180          H  
ATOM  16817 2HG  PRO A1091      26.200  -5.143 -19.189  1.00  2.180          H  
ATOM  16818 1HD  PRO A1091      25.822  -7.079 -17.247  1.00  2.180          H  
ATOM  16819 2HD  PRO A1091      25.393  -5.315 -16.954  1.00  2.180          H  
ATOM  16820  N   VAL A1092      22.113  -7.808 -20.512  1.00  1.100          N  
ATOM  16821  CA  VAL A1092      21.945  -9.034 -21.273  1.00  1.070          C  
ATOM  16822  C   VAL A1092      23.044  -9.191 -22.329  1.00  1.070          C  
ATOM  16823  O   VAL A1092      23.285  -8.290 -23.127  1.00  1.110          O  
ATOM  16824  CB  VAL A1092      20.548  -9.049 -21.913  1.00  1.510          C  
ATOM  16825  CG1 VAL A1092      20.377 -10.261 -22.785  1.00  1.510          C  
ATOM  16826  CG2 VAL A1092      19.502  -9.022 -20.780  1.00  1.510          C  
ATOM  16827  H   VAL A1092      21.623  -6.964 -20.846  1.00  1.320          H  
ATOM  16828  HA  VAL A1092      22.009  -9.877 -20.585  1.00  1.280          H  
ATOM  16829  HB  VAL A1092      20.421  -8.169 -22.544  1.00  1.810          H  
ATOM  16830 1HG1 VAL A1092      19.393 -10.260 -23.206  1.00  1.810          H  
ATOM  16831 2HG1 VAL A1092      21.110 -10.263 -23.593  1.00  1.810          H  
ATOM  16832 3HG1 VAL A1092      20.511 -11.127 -22.190  1.00  1.810          H  
ATOM  16833 1HG2 VAL A1092      18.505  -9.009 -21.193  1.00  1.810          H  
ATOM  16834 2HG2 VAL A1092      19.619  -9.899 -20.145  1.00  1.810          H  
ATOM  16835 3HG2 VAL A1092      19.652  -8.124 -20.191  1.00  1.810          H  
ATOM  16836  N   ARG A1093      23.721 -10.338 -22.324  1.00  1.070          N  
ATOM  16837  CA  ARG A1093      24.798 -10.583 -23.281  1.00  1.110          C  
ATOM  16838  C   ARG A1093      24.328 -10.407 -24.714  1.00  1.140          C  
ATOM  16839  O   ARG A1093      23.262 -10.893 -25.096  1.00  1.190          O  
ATOM  16840  CB  ARG A1093      25.372 -11.998 -23.134  1.00  1.540          C  
ATOM  16841  CG  ARG A1093      24.440 -13.155 -23.566  1.00  1.540          C  
ATOM  16842  CD  ARG A1093      25.076 -14.497 -23.402  1.00  1.540          C  
ATOM  16843  NE  ARG A1093      25.253 -14.862 -22.008  1.00  1.540          N  
ATOM  16844  CZ  ARG A1093      25.844 -15.996 -21.550  1.00  1.540          C  
ATOM  16845  NH1 ARG A1093      26.325 -16.920 -22.376  1.00  1.540          N  
ATOM  16846  NH2 ARG A1093      25.933 -16.185 -20.238  1.00  1.540          N  
ATOM  16847  H   ARG A1093      23.489 -11.036 -21.633  1.00  1.280          H  
ATOM  16848  HA  ARG A1093      25.594  -9.866 -23.090  1.00  1.330          H  
ATOM  16849 1HB  ARG A1093      26.277 -12.078 -23.739  1.00  1.850          H  
ATOM  16850 2HB  ARG A1093      25.654 -12.167 -22.098  1.00  1.850          H  
ATOM  16851 1HG  ARG A1093      23.515 -13.133 -22.983  1.00  1.850          H  
ATOM  16852 2HG  ARG A1093      24.201 -13.076 -24.623  1.00  1.850          H  
ATOM  16853 1HD  ARG A1093      24.433 -15.231 -23.853  1.00  1.850          H  
ATOM  16854 2HD  ARG A1093      26.048 -14.508 -23.896  1.00  1.850          H  
ATOM  16855  HE  ARG A1093      24.891 -14.221 -21.315  1.00  1.850          H  
ATOM  16856 1HH1 ARG A1093      26.257 -16.823 -23.404  1.00  1.850          H  
ATOM  16857 2HH1 ARG A1093      26.756 -17.751 -22.002  1.00  1.850          H  
ATOM  16858 1HH2 ARG A1093      25.558 -15.491 -19.604  1.00  1.850          H  
ATOM  16859 2HH2 ARG A1093      26.358 -17.023 -19.873  1.00  1.850          H  
ATOM  16860  N   ARG A1094      25.136  -9.727 -25.512  1.00  1.160          N  
ATOM  16861  CA  ARG A1094      24.823  -9.514 -26.912  1.00  1.180          C  
ATOM  16862  C   ARG A1094      26.069  -9.736 -27.726  1.00  1.190          C  
ATOM  16863  O   ARG A1094      27.167  -9.705 -27.174  1.00  1.250          O  
ATOM  16864  CB  ARG A1094      24.368  -8.091 -27.203  1.00  1.640          C  
ATOM  16865  CG  ARG A1094      25.453  -7.010 -27.012  1.00  1.640          C  
ATOM  16866  CD  ARG A1094      25.010  -5.704 -27.514  1.00  1.640          C  
ATOM  16867  NE  ARG A1094      26.022  -4.681 -27.323  1.00  1.640          N  
ATOM  16868  CZ  ARG A1094      27.062  -4.402 -28.164  1.00  1.640          C  
ATOM  16869  NH1 ARG A1094      27.279  -5.077 -29.294  1.00  1.640          N  
ATOM  16870  NH2 ARG A1094      27.888  -3.420 -27.837  1.00  1.640          N  
ATOM  16871  H   ARG A1094      25.994  -9.349 -25.134  1.00  1.390          H  
ATOM  16872  HA  ARG A1094      24.058 -10.225 -27.228  1.00  1.420          H  
ATOM  16873 1HB  ARG A1094      23.999  -8.021 -28.224  1.00  1.970          H  
ATOM  16874 2HB  ARG A1094      23.550  -7.838 -26.534  1.00  1.970          H  
ATOM  16875 1HG  ARG A1094      25.672  -6.909 -25.952  1.00  1.970          H  
ATOM  16876 2HG  ARG A1094      26.362  -7.266 -27.546  1.00  1.970          H  
ATOM  16877 1HD  ARG A1094      24.782  -5.779 -28.578  1.00  1.970          H  
ATOM  16878 2HD  ARG A1094      24.117  -5.401 -26.973  1.00  1.970          H  
ATOM  16879  HE  ARG A1094      25.942  -4.115 -26.489  1.00  1.970          H  
ATOM  16880 1HH1 ARG A1094      26.686  -5.868 -29.598  1.00  1.970          H  
ATOM  16881 2HH1 ARG A1094      28.058  -4.828 -29.879  1.00  1.970          H  
ATOM  16882 1HH2 ARG A1094      27.740  -2.898 -26.983  1.00  1.970          H  
ATOM  16883 2HH2 ARG A1094      28.666  -3.189 -28.437  1.00  1.970          H  
ATOM  16884  N   LEU A1095      25.884  -9.930 -29.028  1.00  1.200          N  
ATOM  16885  CA  LEU A1095      26.918 -10.063 -30.061  1.00  1.220          C  
ATOM  16886  C   LEU A1095      27.325  -8.578 -30.464  1.00  1.310          C  
ATOM  16887  O   LEU A1095      26.421  -7.732 -30.428  1.00  1.410          O  
ATOM  16888  CB  LEU A1095      26.274 -10.878 -31.210  1.00  1.700          C  
ATOM  16889  CG  LEU A1095      27.164 -11.586 -32.258  1.00  1.700          C  
ATOM  16890  CD1 LEU A1095      27.914 -12.727 -31.584  1.00  1.700          C  
ATOM  16891  CD2 LEU A1095      26.277 -12.167 -33.379  1.00  1.700          C  
ATOM  16892  H   LEU A1095      24.927  -9.977 -29.341  1.00  1.440          H  
ATOM  16893  HA  LEU A1095      27.743 -10.626 -29.657  1.00  1.460          H  
ATOM  16894 1HB  LEU A1095      25.662 -11.643 -30.757  1.00  2.040          H  
ATOM  16895 2HB  LEU A1095      25.615 -10.207 -31.762  1.00  2.040          H  
ATOM  16896  HG  LEU A1095      27.885 -10.887 -32.675  1.00  2.040          H  
ATOM  16897 1HD1 LEU A1095      28.522 -13.240 -32.328  1.00  2.040          H  
ATOM  16898 2HD1 LEU A1095      28.549 -12.360 -30.795  1.00  2.040          H  
ATOM  16899 3HD1 LEU A1095      27.193 -13.430 -31.168  1.00  2.040          H  
ATOM  16900 1HD2 LEU A1095      26.894 -12.678 -34.110  1.00  2.040          H  
ATOM  16901 2HD2 LEU A1095      25.579 -12.868 -32.963  1.00  2.040          H  
ATOM  16902 3HD2 LEU A1095      25.731 -11.371 -33.867  1.00  2.040          H  
ATOM  16903  N   PRO A1096      28.605  -8.186 -30.861  1.00  1.360          N  
ATOM  16904  CA  PRO A1096      30.075  -8.462 -31.104  1.00  1.490          C  
ATOM  16905  C   PRO A1096      30.361  -8.711 -32.576  1.00  1.500          C  
ATOM  16906  O   PRO A1096      30.127  -9.787 -33.117  1.00  1.480          O  
ATOM  16907  CB  PRO A1096      30.514  -9.603 -30.230  1.00  2.230          C  
ATOM  16908  CG  PRO A1096      29.967  -9.302 -29.087  1.00  2.230          C  
ATOM  16909  CD  PRO A1096      28.886  -8.401 -29.397  1.00  2.230          C  
ATOM  16910  HA  PRO A1096      30.634  -7.564 -30.792  1.00  1.790          H  
ATOM  16911 1HB  PRO A1096      30.133 -10.522 -30.647  1.00  2.680          H  
ATOM  16912 2HB  PRO A1096      31.613  -9.674 -30.198  1.00  2.680          H  
ATOM  16913 1HG  PRO A1096      29.652 -10.205 -28.555  1.00  2.680          H  
ATOM  16914 2HG  PRO A1096      30.714  -8.828 -28.441  1.00  2.680          H  
ATOM  16915 1HD  PRO A1096      28.055  -8.494 -28.845  1.00  2.680          H  
ATOM  16916 2HD  PRO A1096      29.304  -7.438 -29.071  1.00  2.680          H  
ATOM  16917  N   ALA A1097      30.819  -7.641 -33.218  1.00  1.620          N  
ATOM  16918  CA  ALA A1097      31.174  -7.544 -34.636  1.00  1.680          C  
ATOM  16919  C   ALA A1097      32.197  -8.563 -35.129  1.00  1.580          C  
ATOM  16920  O   ALA A1097      32.190  -8.915 -36.306  1.00  1.590          O  
ATOM  16921  CB  ALA A1097      31.712  -6.157 -34.932  1.00  2.330          C  
ATOM  16922  H   ALA A1097      30.952  -6.803 -32.667  1.00  1.940          H  
ATOM  16923  HA  ALA A1097      30.263  -7.695 -35.213  1.00  2.020          H  
ATOM  16924 1HB  ALA A1097      31.925  -6.074 -35.997  1.00  2.790          H  
ATOM  16925 2HB  ALA A1097      30.971  -5.411 -34.647  1.00  2.790          H  
ATOM  16926 3HB  ALA A1097      32.628  -5.994 -34.365  1.00  2.790          H  
ATOM  16927  N   ARG A1098      33.176  -8.928 -34.307  1.00  1.520          N  
ATOM  16928  CA  ARG A1098      34.182  -9.849 -34.801  1.00  1.470          C  
ATOM  16929  C   ARG A1098      34.778 -10.735 -33.730  1.00  1.570          C  
ATOM  16930  O   ARG A1098      35.075 -10.283 -32.624  1.00  2.060          O  
ATOM  16931  CB  ARG A1098      35.308  -9.074 -35.470  1.00  2.080          C  
ATOM  16932  CG  ARG A1098      36.394  -9.927 -36.134  1.00  2.080          C  
ATOM  16933  CD  ARG A1098      37.360  -9.088 -36.853  1.00  2.080          C  
ATOM  16934  NE  ARG A1098      38.342  -9.886 -37.567  1.00  2.080          N  
ATOM  16935  CZ  ARG A1098      39.374  -9.389 -38.290  1.00  2.080          C  
ATOM  16936  NH1 ARG A1098      39.579  -8.086 -38.375  1.00  2.080          N  
ATOM  16937  NH2 ARG A1098      40.185 -10.207 -38.928  1.00  2.080          N  
ATOM  16938  H   ARG A1098      33.219  -8.605 -33.350  1.00  1.820          H  
ATOM  16939  HA  ARG A1098      33.712 -10.495 -35.546  1.00  1.760          H  
ATOM  16940 1HB  ARG A1098      34.895  -8.419 -36.232  1.00  2.490          H  
ATOM  16941 2HB  ARG A1098      35.796  -8.445 -34.727  1.00  2.490          H  
ATOM  16942 1HG  ARG A1098      36.949 -10.484 -35.380  1.00  2.490          H  
ATOM  16943 2HG  ARG A1098      35.943 -10.624 -36.844  1.00  2.490          H  
ATOM  16944 1HD  ARG A1098      36.828  -8.466 -37.575  1.00  2.490          H  
ATOM  16945 2HD  ARG A1098      37.881  -8.457 -36.136  1.00  2.490          H  
ATOM  16946  HE  ARG A1098      38.236 -10.890 -37.539  1.00  2.490          H  
ATOM  16947 1HH1 ARG A1098      38.977  -7.439 -37.902  1.00  2.490          H  
ATOM  16948 2HH1 ARG A1098      40.406  -7.734 -38.907  1.00  2.490          H  
ATOM  16949 1HH2 ARG A1098      40.057 -11.201 -38.882  1.00  2.490          H  
ATOM  16950 2HH2 ARG A1098      40.942  -9.811 -39.518  1.00  2.490          H  
ATOM  16951  N   PHE A1099      34.992 -11.991 -34.102  1.00  1.560          N  
ATOM  16952  CA  PHE A1099      35.682 -12.970 -33.280  1.00  1.680          C  
ATOM  16953  C   PHE A1099      36.736 -13.618 -34.138  1.00  1.680          C  
ATOM  16954  O   PHE A1099      36.548 -13.761 -35.352  1.00  1.670          O  
ATOM  16955  CB  PHE A1099      34.758 -14.072 -32.785  1.00  2.300          C  
ATOM  16956  CG  PHE A1099      33.679 -13.648 -31.889  1.00  2.300          C  
ATOM  16957  CD1 PHE A1099      32.506 -13.166 -32.405  1.00  2.300          C  
ATOM  16958  CD2 PHE A1099      33.817 -13.764 -30.511  1.00  2.300          C  
ATOM  16959  CE1 PHE A1099      31.496 -12.789 -31.590  1.00  2.300          C  
ATOM  16960  CE2 PHE A1099      32.787 -13.392 -29.675  1.00  2.300          C  
ATOM  16961  CZ  PHE A1099      31.625 -12.902 -30.214  1.00  2.300          C  
ATOM  16962  H   PHE A1099      34.702 -12.274 -35.026  1.00  1.870          H  
ATOM  16963  HA  PHE A1099      36.161 -12.473 -32.434  1.00  2.020          H  
ATOM  16964 1HB  PHE A1099      34.318 -14.592 -33.634  1.00  2.760          H  
ATOM  16965 2HB  PHE A1099      35.363 -14.788 -32.247  1.00  2.760          H  
ATOM  16966  HD1 PHE A1099      32.397 -13.084 -33.478  1.00  2.760          H  
ATOM  16967  HD2 PHE A1099      34.749 -14.157 -30.094  1.00  2.760          H  
ATOM  16968  HE1 PHE A1099      30.591 -12.397 -32.032  1.00  2.760          H  
ATOM  16969  HE2 PHE A1099      32.892 -13.485 -28.594  1.00  2.760          H  
ATOM  16970  HZ  PHE A1099      30.805 -12.604 -29.560  1.00  2.760          H  
ATOM  16971  N   GLY A1100      37.832 -14.014 -33.527  1.00  1.760          N  
ATOM  16972  CA  GLY A1100      38.846 -14.760 -34.240  1.00  1.800          C  
ATOM  16973  C   GLY A1100      38.662 -16.245 -34.005  1.00  1.770          C  
ATOM  16974  O   GLY A1100      38.271 -16.652 -32.909  1.00  1.780          O  
ATOM  16975  H   GLY A1100      37.954 -13.808 -32.530  1.00  2.110          H  
ATOM  16976 1HA  GLY A1100      38.801 -14.543 -35.303  1.00  2.160          H  
ATOM  16977 2HA  GLY A1100      39.821 -14.444 -33.877  1.00  2.160          H  
ATOM  16978  N   VAL A1101      39.072 -17.093 -34.949  1.00  1.790          N  
ATOM  16979  CA  VAL A1101      38.939 -18.527 -34.723  1.00  1.790          C  
ATOM  16980  C   VAL A1101      39.673 -18.977 -33.480  1.00  1.870          C  
ATOM  16981  O   VAL A1101      39.235 -19.909 -32.820  1.00  1.860          O  
ATOM  16982  CB  VAL A1101      39.381 -19.332 -35.962  1.00  2.510          C  
ATOM  16983  CG1 VAL A1101      40.899 -19.235 -36.189  1.00  2.510          C  
ATOM  16984  CG2 VAL A1101      38.932 -20.795 -35.787  1.00  2.510          C  
ATOM  16985  H   VAL A1101      39.374 -16.769 -35.875  1.00  2.150          H  
ATOM  16986  HA  VAL A1101      37.889 -18.753 -34.564  1.00  2.150          H  
ATOM  16987  HB  VAL A1101      38.898 -18.907 -36.846  1.00  3.010          H  
ATOM  16988 1HG1 VAL A1101      41.159 -19.796 -37.085  1.00  3.010          H  
ATOM  16989 2HG1 VAL A1101      41.182 -18.189 -36.328  1.00  3.010          H  
ATOM  16990 3HG1 VAL A1101      41.442 -19.648 -35.349  1.00  3.010          H  
ATOM  16991 1HG2 VAL A1101      39.206 -21.373 -36.669  1.00  3.010          H  
ATOM  16992 2HG2 VAL A1101      39.404 -21.245 -34.916  1.00  3.010          H  
ATOM  16993 3HG2 VAL A1101      37.847 -20.834 -35.659  1.00  3.010          H  
ATOM  16994  N   GLU A1102      40.773 -18.326 -33.122  1.00  1.960          N  
ATOM  16995  CA  GLU A1102      41.481 -18.720 -31.920  1.00  2.070          C  
ATOM  16996  C   GLU A1102      40.588 -18.553 -30.678  1.00  2.030          C  
ATOM  16997  O   GLU A1102      40.661 -19.356 -29.745  1.00  2.070          O  
ATOM  16998  CB  GLU A1102      42.751 -17.883 -31.757  1.00  2.850          C  
ATOM  16999  CG  GLU A1102      43.853 -18.154 -32.794  1.00  2.850          C  
ATOM  17000  CD  GLU A1102      45.050 -17.239 -32.604  1.00  2.850          C  
ATOM  17001  OE1 GLU A1102      45.009 -16.454 -31.686  1.00  2.850          O  
ATOM  17002  OE2 GLU A1102      45.982 -17.300 -33.384  1.00  2.850          O  
ATOM  17003  H   GLU A1102      41.129 -17.581 -33.702  1.00  2.350          H  
ATOM  17004  HA  GLU A1102      41.754 -19.771 -32.007  1.00  2.480          H  
ATOM  17005 1HB  GLU A1102      42.492 -16.826 -31.813  1.00  3.420          H  
ATOM  17006 2HB  GLU A1102      43.175 -18.063 -30.770  1.00  3.420          H  
ATOM  17007 1HG  GLU A1102      44.178 -19.187 -32.702  1.00  3.420          H  
ATOM  17008 2HG  GLU A1102      43.445 -18.017 -33.796  1.00  3.420          H  
ATOM  17009  N   GLN A1103      39.757 -17.497 -30.661  1.00  1.990          N  
ATOM  17010  CA  GLN A1103      38.874 -17.194 -29.542  1.00  1.990          C  
ATOM  17011  C   GLN A1103      37.694 -18.143 -29.521  1.00  1.900          C  
ATOM  17012  O   GLN A1103      37.287 -18.635 -28.465  1.00  1.970          O  
ATOM  17013  CB  GLN A1103      38.344 -15.764 -29.669  1.00  2.790          C  
ATOM  17014  CG  GLN A1103      39.383 -14.688 -29.494  1.00  2.790          C  
ATOM  17015  CD  GLN A1103      38.823 -13.317 -29.804  1.00  2.790          C  
ATOM  17016  OE1 GLN A1103      38.208 -13.097 -30.866  1.00  2.790          O  
ATOM  17017  NE2 GLN A1103      39.018 -12.378 -28.889  1.00  2.790          N  
ATOM  17018  H   GLN A1103      39.694 -16.896 -31.477  1.00  2.390          H  
ATOM  17019  HA  GLN A1103      39.429 -17.306 -28.612  1.00  2.390          H  
ATOM  17020 1HB  GLN A1103      37.881 -15.632 -30.643  1.00  3.340          H  
ATOM  17021 2HB  GLN A1103      37.569 -15.599 -28.924  1.00  3.340          H  
ATOM  17022 1HG  GLN A1103      39.727 -14.696 -28.461  1.00  3.340          H  
ATOM  17023 2HG  GLN A1103      40.217 -14.886 -30.168  1.00  3.340          H  
ATOM  17024 1HE2 GLN A1103      38.667 -11.450 -29.042  1.00  3.340          H  
ATOM  17025 2HE2 GLN A1103      39.515 -12.588 -28.045  1.00  3.340          H  
ATOM  17026  N   VAL A1104      37.153 -18.404 -30.706  1.00  1.800          N  
ATOM  17027  CA  VAL A1104      35.985 -19.250 -30.840  1.00  1.770          C  
ATOM  17028  C   VAL A1104      36.391 -20.672 -30.427  1.00  1.800          C  
ATOM  17029  O   VAL A1104      35.660 -21.355 -29.701  1.00  1.930          O  
ATOM  17030  CB  VAL A1104      35.408 -19.119 -32.270  1.00  2.490          C  
ATOM  17031  CG1 VAL A1104      34.270 -20.085 -32.484  1.00  2.490          C  
ATOM  17032  CG2 VAL A1104      34.976 -17.650 -32.476  1.00  2.490          C  
ATOM  17033  H   VAL A1104      37.568 -17.955 -31.529  1.00  2.160          H  
ATOM  17034  HA  VAL A1104      35.222 -18.900 -30.148  1.00  2.120          H  
ATOM  17035  HB  VAL A1104      36.175 -19.377 -32.996  1.00  2.990          H  
ATOM  17036 1HG1 VAL A1104      33.884 -19.994 -33.502  1.00  2.990          H  
ATOM  17037 2HG1 VAL A1104      34.655 -21.059 -32.338  1.00  2.990          H  
ATOM  17038 3HG1 VAL A1104      33.470 -19.891 -31.777  1.00  2.990          H  
ATOM  17039 1HG2 VAL A1104      34.570 -17.505 -33.458  1.00  2.990          H  
ATOM  17040 2HG2 VAL A1104      34.243 -17.385 -31.758  1.00  2.990          H  
ATOM  17041 3HG2 VAL A1104      35.838 -17.011 -32.346  1.00  2.990          H  
ATOM  17042  N   ARG A1105      37.566 -21.102 -30.897  1.00  1.940          N  
ATOM  17043  CA  ARG A1105      38.178 -22.379 -30.568  1.00  2.060          C  
ATOM  17044  C   ARG A1105      38.401 -22.511 -29.057  1.00  2.380          C  
ATOM  17045  O   ARG A1105      38.100 -23.562 -28.481  1.00  2.670          O  
ATOM  17046  CB  ARG A1105      39.508 -22.495 -31.282  1.00  2.840          C  
ATOM  17047  CG  ARG A1105      40.271 -23.783 -31.120  1.00  2.840          C  
ATOM  17048  CD  ARG A1105      41.612 -23.646 -31.739  1.00  2.840          C  
ATOM  17049  NE  ARG A1105      41.529 -23.405 -33.186  1.00  2.840          N  
ATOM  17050  CZ  ARG A1105      42.377 -22.650 -33.919  1.00  2.840          C  
ATOM  17051  NH1 ARG A1105      43.403 -22.017 -33.369  1.00  2.840          N  
ATOM  17052  NH2 ARG A1105      42.149 -22.565 -35.211  1.00  2.840          N  
ATOM  17053  H   ARG A1105      38.079 -20.498 -31.536  1.00  2.330          H  
ATOM  17054  HA  ARG A1105      37.518 -23.175 -30.909  1.00  2.470          H  
ATOM  17055 1HB  ARG A1105      39.333 -22.372 -32.349  1.00  3.400          H  
ATOM  17056 2HB  ARG A1105      40.158 -21.681 -30.968  1.00  3.400          H  
ATOM  17057 1HG  ARG A1105      40.394 -24.028 -30.067  1.00  3.400          H  
ATOM  17058 2HG  ARG A1105      39.738 -24.588 -31.629  1.00  3.400          H  
ATOM  17059 1HD  ARG A1105      42.121 -22.809 -31.270  1.00  3.400          H  
ATOM  17060 2HD  ARG A1105      42.181 -24.558 -31.574  1.00  3.400          H  
ATOM  17061  HE  ARG A1105      40.764 -23.854 -33.718  1.00  3.400          H  
ATOM  17062 1HH1 ARG A1105      43.574 -22.089 -32.378  1.00  3.400          H  
ATOM  17063 2HH1 ARG A1105      44.023 -21.460 -33.942  1.00  3.400          H  
ATOM  17064 1HH2 ARG A1105      41.339 -23.087 -35.590  1.00  3.400          H  
ATOM  17065 2HH2 ARG A1105      42.745 -22.020 -35.809  1.00  3.400          H  
ATOM  17066  N   GLU A1106      38.933 -21.456 -28.415  1.00  2.550          N  
ATOM  17067  CA  GLU A1106      39.169 -21.491 -26.979  1.00  3.110          C  
ATOM  17068  C   GLU A1106      37.857 -21.670 -26.225  1.00  3.210          C  
ATOM  17069  O   GLU A1106      37.773 -22.493 -25.310  1.00  3.170          O  
ATOM  17070  CB  GLU A1106      39.863 -20.189 -26.546  1.00  4.130          C  
ATOM  17071  CG  GLU A1106      40.209 -20.029 -25.054  1.00  4.130          C  
ATOM  17072  CD  GLU A1106      41.249 -20.984 -24.534  1.00  4.130          C  
ATOM  17073  OE1 GLU A1106      41.863 -21.672 -25.310  1.00  4.130          O  
ATOM  17074  OE2 GLU A1106      41.469 -20.970 -23.343  1.00  4.130          O  
ATOM  17075  H   GLU A1106      39.242 -20.629 -28.936  1.00  3.060          H  
ATOM  17076  HA  GLU A1106      39.823 -22.334 -26.754  1.00  3.730          H  
ATOM  17077 1HB  GLU A1106      40.787 -20.076 -27.113  1.00  4.960          H  
ATOM  17078 2HB  GLU A1106      39.226 -19.349 -26.816  1.00  4.960          H  
ATOM  17079 1HG  GLU A1106      40.567 -19.013 -24.900  1.00  4.960          H  
ATOM  17080 2HG  GLU A1106      39.296 -20.148 -24.471  1.00  4.960          H  
ATOM  17081  N   LEU A1107      36.790 -20.982 -26.654  1.00  3.430          N  
ATOM  17082  CA  LEU A1107      35.503 -21.156 -25.989  1.00  3.670          C  
ATOM  17083  C   LEU A1107      35.016 -22.596 -26.159  1.00  3.370          C  
ATOM  17084  O   LEU A1107      34.585 -23.243 -25.198  1.00  3.730          O  
ATOM  17085  CB  LEU A1107      34.455 -20.210 -26.612  1.00  5.040          C  
ATOM  17086  CG  LEU A1107      34.614 -18.685 -26.365  1.00  5.040          C  
ATOM  17087  CD1 LEU A1107      33.630 -17.930 -27.282  1.00  5.040          C  
ATOM  17088  CD2 LEU A1107      34.335 -18.353 -24.904  1.00  5.040          C  
ATOM  17089  H   LEU A1107      36.904 -20.286 -27.399  1.00  4.120          H  
ATOM  17090  HA  LEU A1107      35.625 -20.956 -24.930  1.00  4.400          H  
ATOM  17091 1HB  LEU A1107      34.482 -20.355 -27.687  1.00  6.050          H  
ATOM  17092 2HB  LEU A1107      33.470 -20.507 -26.258  1.00  6.050          H  
ATOM  17093  HG  LEU A1107      35.627 -18.377 -26.616  1.00  6.050          H  
ATOM  17094 1HD1 LEU A1107      33.738 -16.857 -27.131  1.00  6.050          H  
ATOM  17095 2HD1 LEU A1107      33.852 -18.171 -28.314  1.00  6.050          H  
ATOM  17096 3HD1 LEU A1107      32.605 -18.225 -27.053  1.00  6.050          H  
ATOM  17097 1HD2 LEU A1107      34.447 -17.280 -24.755  1.00  6.050          H  
ATOM  17098 2HD2 LEU A1107      33.317 -18.651 -24.648  1.00  6.050          H  
ATOM  17099 3HD2 LEU A1107      35.035 -18.874 -24.260  1.00  6.050          H  
ATOM  17100  N   ALA A1108      35.167 -23.123 -27.378  1.00  3.010          N  
ATOM  17101  CA  ALA A1108      34.743 -24.470 -27.729  1.00  2.970          C  
ATOM  17102  C   ALA A1108      35.434 -25.538 -26.895  1.00  2.840          C  
ATOM  17103  O   ALA A1108      34.825 -26.545 -26.534  1.00  2.620          O  
ATOM  17104  CB  ALA A1108      35.005 -24.725 -29.193  1.00  4.170          C  
ATOM  17105  H   ALA A1108      35.534 -22.529 -28.129  1.00  3.610          H  
ATOM  17106  HA  ALA A1108      33.675 -24.538 -27.545  1.00  3.560          H  
ATOM  17107 1HB  ALA A1108      34.653 -25.713 -29.447  1.00  5.010          H  
ATOM  17108 2HB  ALA A1108      34.478 -23.977 -29.771  1.00  5.010          H  
ATOM  17109 3HB  ALA A1108      36.065 -24.659 -29.395  1.00  5.010          H  
ATOM  17110  N   SER A1109      36.681 -25.304 -26.507  1.00  3.280          N  
ATOM  17111  CA  SER A1109      37.438 -26.294 -25.749  1.00  3.560          C  
ATOM  17112  C   SER A1109      36.796 -26.655 -24.402  1.00  3.600          C  
ATOM  17113  O   SER A1109      37.134 -27.689 -23.820  1.00  3.850          O  
ATOM  17114  CB  SER A1109      38.846 -25.804 -25.471  1.00  4.870          C  
ATOM  17115  OG  SER A1109      38.856 -24.793 -24.496  1.00  4.870          O  
ATOM  17116  H   SER A1109      37.155 -24.459 -26.842  1.00  3.940          H  
ATOM  17117  HA  SER A1109      37.497 -27.199 -26.351  1.00  4.270          H  
ATOM  17118 1HB  SER A1109      39.458 -26.639 -25.139  1.00  5.850          H  
ATOM  17119 2HB  SER A1109      39.283 -25.418 -26.394  1.00  5.850          H  
ATOM  17120  HG  SER A1109      38.532 -23.976 -24.922  1.00  5.850          H  
ATOM  17121  N   ARG A1110      35.894 -25.810 -23.880  1.00  3.520          N  
ATOM  17122  CA  ARG A1110      35.247 -26.087 -22.599  1.00  3.630          C  
ATOM  17123  C   ARG A1110      33.754 -26.370 -22.768  1.00  3.280          C  
ATOM  17124  O   ARG A1110      33.005 -26.405 -21.787  1.00  3.510          O  
ATOM  17125  CB  ARG A1110      35.422 -24.912 -21.649  1.00  5.040          C  
ATOM  17126  CG  ARG A1110      36.850 -24.654 -21.200  1.00  5.040          C  
ATOM  17127  CD  ARG A1110      36.955 -23.388 -20.424  1.00  5.040          C  
ATOM  17128  NE  ARG A1110      38.307 -23.160 -19.924  1.00  5.040          N  
ATOM  17129  CZ  ARG A1110      39.325 -22.611 -20.635  1.00  5.040          C  
ATOM  17130  NH1 ARG A1110      39.154 -22.217 -21.877  1.00  5.040          N  
ATOM  17131  NH2 ARG A1110      40.509 -22.463 -20.071  1.00  5.040          N  
ATOM  17132  H   ARG A1110      35.623 -24.965 -24.402  1.00  4.220          H  
ATOM  17133  HA  ARG A1110      35.716 -26.964 -22.156  1.00  4.360          H  
ATOM  17134 1HB  ARG A1110      35.068 -24.007 -22.144  1.00  6.050          H  
ATOM  17135 2HB  ARG A1110      34.813 -25.063 -20.760  1.00  6.050          H  
ATOM  17136 1HG  ARG A1110      37.187 -25.474 -20.568  1.00  6.050          H  
ATOM  17137 2HG  ARG A1110      37.496 -24.587 -22.075  1.00  6.050          H  
ATOM  17138 1HD  ARG A1110      36.667 -22.545 -21.051  1.00  6.050          H  
ATOM  17139 2HD  ARG A1110      36.283 -23.440 -19.568  1.00  6.050          H  
ATOM  17140  HE  ARG A1110      38.500 -23.443 -18.971  1.00  6.050          H  
ATOM  17141 1HH1 ARG A1110      38.261 -22.319 -22.332  1.00  6.050          H  
ATOM  17142 2HH1 ARG A1110      39.944 -21.795 -22.394  1.00  6.050          H  
ATOM  17143 1HH2 ARG A1110      40.660 -22.758 -19.118  1.00  6.050          H  
ATOM  17144 2HH2 ARG A1110      41.270 -22.050 -20.605  1.00  6.050          H  
ATOM  17145  N   ASP A1111      33.326 -26.519 -24.017  1.00  2.960          N  
ATOM  17146  CA  ASP A1111      31.939 -26.735 -24.392  1.00  2.920          C  
ATOM  17147  C   ASP A1111      31.581 -28.215 -24.442  1.00  2.910          C  
ATOM  17148  O   ASP A1111      32.109 -28.959 -25.269  1.00  3.210          O  
ATOM  17149  CB  ASP A1111      31.663 -26.072 -25.730  1.00  4.100          C  
ATOM  17150  CG  ASP A1111      30.230 -26.091 -26.134  1.00  4.100          C  
ATOM  17151  OD1 ASP A1111      29.441 -26.823 -25.556  1.00  4.100          O  
ATOM  17152  OD2 ASP A1111      29.915 -25.338 -27.034  1.00  4.100          O  
ATOM  17153  H   ASP A1111      34.008 -26.496 -24.777  1.00  3.550          H  
ATOM  17154  HA  ASP A1111      31.307 -26.259 -23.643  1.00  3.500          H  
ATOM  17155 1HB  ASP A1111      32.009 -25.037 -25.691  1.00  4.920          H  
ATOM  17156 2HB  ASP A1111      32.251 -26.579 -26.498  1.00  4.920          H  
ATOM  17157  N   THR A1112      30.723 -28.652 -23.529  1.00  3.100          N  
ATOM  17158  CA  THR A1112      30.333 -30.048 -23.414  1.00  3.440          C  
ATOM  17159  C   THR A1112      28.877 -30.267 -23.845  1.00  3.410          C  
ATOM  17160  O   THR A1112      28.282 -31.310 -23.543  1.00  3.530          O  
ATOM  17161  CB  THR A1112      30.510 -30.533 -21.965  1.00  4.680          C  
ATOM  17162  OG1 THR A1112      29.666 -29.763 -21.091  1.00  4.680          O  
ATOM  17163  CG2 THR A1112      31.966 -30.319 -21.553  1.00  4.680          C  
ATOM  17164  H   THR A1112      30.333 -27.988 -22.873  1.00  3.720          H  
ATOM  17165  HA  THR A1112      30.971 -30.645 -24.066  1.00  4.130          H  
ATOM  17166  HB  THR A1112      30.253 -31.589 -21.886  1.00  5.620          H  
ATOM  17167  HG1 THR A1112      28.754 -30.070 -21.181  1.00  5.620          H  
ATOM  17168 1HG2 THR A1112      32.105 -30.652 -20.527  1.00  5.620          H  
ATOM  17169 2HG2 THR A1112      32.615 -30.891 -22.214  1.00  5.620          H  
ATOM  17170 3HG2 THR A1112      32.222 -29.262 -21.624  1.00  5.620          H  
ATOM  17171  N   ARG A1113      28.273 -29.260 -24.485  1.00  3.600          N  
ATOM  17172  CA  ARG A1113      26.872 -29.348 -24.905  1.00  3.920          C  
ATOM  17173  C   ARG A1113      26.611 -30.441 -25.931  1.00  3.820          C  
ATOM  17174  O   ARG A1113      27.300 -30.563 -26.944  1.00  3.950          O  
ATOM  17175  CB  ARG A1113      26.405 -28.026 -25.466  1.00  5.360          C  
ATOM  17176  CG  ARG A1113      26.231 -26.942 -24.449  1.00  5.360          C  
ATOM  17177  CD  ARG A1113      25.966 -25.630 -25.078  1.00  5.360          C  
ATOM  17178  NE  ARG A1113      24.676 -25.579 -25.788  1.00  5.360          N  
ATOM  17179  CZ  ARG A1113      24.164 -24.458 -26.349  1.00  5.360          C  
ATOM  17180  NH1 ARG A1113      24.831 -23.330 -26.261  1.00  5.360          N  
ATOM  17181  NH2 ARG A1113      22.996 -24.490 -26.971  1.00  5.360          N  
ATOM  17182  H   ARG A1113      28.819 -28.417 -24.730  1.00  4.320          H  
ATOM  17183  HA  ARG A1113      26.273 -29.567 -24.022  1.00  4.700          H  
ATOM  17184 1HB  ARG A1113      27.137 -27.669 -26.185  1.00  6.430          H  
ATOM  17185 2HB  ARG A1113      25.459 -28.165 -25.986  1.00  6.430          H  
ATOM  17186 1HG  ARG A1113      25.397 -27.187 -23.794  1.00  6.430          H  
ATOM  17187 2HG  ARG A1113      27.147 -26.858 -23.862  1.00  6.430          H  
ATOM  17188 1HD  ARG A1113      25.964 -24.866 -24.302  1.00  6.430          H  
ATOM  17189 2HD  ARG A1113      26.767 -25.420 -25.797  1.00  6.430          H  
ATOM  17190  HE  ARG A1113      24.140 -26.436 -25.865  1.00  6.430          H  
ATOM  17191 1HH1 ARG A1113      25.708 -23.310 -25.769  1.00  6.430          H  
ATOM  17192 2HH1 ARG A1113      24.439 -22.451 -26.659  1.00  6.430          H  
ATOM  17193 1HH2 ARG A1113      22.473 -25.350 -27.025  1.00  6.430          H  
ATOM  17194 2HH2 ARG A1113      22.616 -23.643 -27.385  1.00  6.430          H  
ATOM  17195  N   GLN A1114      25.573 -31.221 -25.696  1.00  4.030          N  
ATOM  17196  CA  GLN A1114      25.253 -32.281 -26.628  1.00  4.180          C  
ATOM  17197  C   GLN A1114      24.177 -31.838 -27.591  1.00  4.310          C  
ATOM  17198  O   GLN A1114      23.404 -30.929 -27.298  1.00  4.660          O  
ATOM  17199  CB  GLN A1114      24.854 -33.542 -25.869  1.00  5.790          C  
ATOM  17200  CG  GLN A1114      25.958 -34.014 -24.936  1.00  5.790          C  
ATOM  17201  CD  GLN A1114      27.223 -34.338 -25.700  1.00  5.790          C  
ATOM  17202  OE1 GLN A1114      27.211 -35.196 -26.590  1.00  5.790          O  
ATOM  17203  NE2 GLN A1114      28.310 -33.636 -25.383  1.00  5.790          N  
ATOM  17204  H   GLN A1114      25.019 -31.089 -24.861  1.00  4.840          H  
ATOM  17205  HA  GLN A1114      26.142 -32.509 -27.216  1.00  5.020          H  
ATOM  17206 1HB  GLN A1114      23.960 -33.348 -25.277  1.00  6.950          H  
ATOM  17207 2HB  GLN A1114      24.623 -34.342 -26.571  1.00  6.950          H  
ATOM  17208 1HG  GLN A1114      26.189 -33.229 -24.215  1.00  6.950          H  
ATOM  17209 2HG  GLN A1114      25.628 -34.914 -24.419  1.00  6.950          H  
ATOM  17210 1HE2 GLN A1114      29.170 -33.794 -25.868  1.00  6.950          H  
ATOM  17211 2HE2 GLN A1114      28.274 -32.914 -24.650  1.00  6.950          H  
ATOM  17212  N   GLY A1115      24.162 -32.457 -28.769  1.00  4.330          N  
ATOM  17213  CA  GLY A1115      23.163 -32.169 -29.803  1.00  4.720          C  
ATOM  17214  C   GLY A1115      23.535 -30.942 -30.636  1.00  5.090          C  
ATOM  17215  O   GLY A1115      22.814 -30.558 -31.556  1.00  5.410          O  
ATOM  17216  H   GLY A1115      24.837 -33.192 -28.939  1.00  5.200          H  
ATOM  17217 1HA  GLY A1115      23.057 -33.037 -30.460  1.00  5.660          H  
ATOM  17218 2HA  GLY A1115      22.193 -32.008 -29.335  1.00  5.660          H  
ATOM  17219  N   VAL A1116      24.671 -30.326 -30.311  1.00  5.180          N  
ATOM  17220  CA  VAL A1116      25.121 -29.132 -31.007  1.00  5.650          C  
ATOM  17221  C   VAL A1116      26.495 -29.304 -31.628  1.00  5.640          C  
ATOM  17222  O   VAL A1116      27.051 -28.335 -32.119  1.00  5.920          O  
ATOM  17223  CB  VAL A1116      25.166 -27.912 -30.061  1.00  7.720          C  
ATOM  17224  CG1 VAL A1116      23.780 -27.626 -29.519  1.00  7.720          C  
ATOM  17225  CG2 VAL A1116      26.138 -28.149 -28.940  1.00  7.720          C  
ATOM  17226  H   VAL A1116      25.208 -30.689 -29.539  1.00  6.220          H  
ATOM  17227  HA  VAL A1116      24.413 -28.914 -31.807  1.00  6.780          H  
ATOM  17228  HB  VAL A1116      25.481 -27.037 -30.632  1.00  9.270          H  
ATOM  17229 1HG1 VAL A1116      23.814 -26.751 -28.878  1.00  9.270          H  
ATOM  17230 2HG1 VAL A1116      23.100 -27.444 -30.350  1.00  9.270          H  
ATOM  17231 3HG1 VAL A1116      23.427 -28.484 -28.941  1.00  9.270          H  
ATOM  17232 1HG2 VAL A1116      26.159 -27.269 -28.307  1.00  9.270          H  
ATOM  17233 2HG2 VAL A1116      25.820 -29.007 -28.363  1.00  9.270          H  
ATOM  17234 3HG2 VAL A1116      27.133 -28.322 -29.332  1.00  9.270          H  
ATOM  17235  N   GLY A1117      27.067 -30.509 -31.553  1.00  5.430          N  
ATOM  17236  CA  GLY A1117      28.402 -30.765 -32.104  1.00  5.450          C  
ATOM  17237  C   GLY A1117      29.555 -30.207 -31.259  1.00  4.690          C  
ATOM  17238  O   GLY A1117      30.647 -29.961 -31.789  1.00  4.730          O  
ATOM  17239  H   GLY A1117      26.541 -31.265 -31.147  1.00  6.520          H  
ATOM  17240 1HA  GLY A1117      28.535 -31.840 -32.227  1.00  6.540          H  
ATOM  17241 2HA  GLY A1117      28.457 -30.332 -33.101  1.00  6.540          H  
ATOM  17242  N   ALA A1118      29.336 -30.021 -29.956  1.00  4.120          N  
ATOM  17243  CA  ALA A1118      30.354 -29.412 -29.123  1.00  3.630          C  
ATOM  17244  C   ALA A1118      31.664 -30.163 -29.156  1.00  3.350          C  
ATOM  17245  O   ALA A1118      31.717 -31.396 -29.183  1.00  3.430          O  
ATOM  17246  CB  ALA A1118      29.883 -29.291 -27.701  1.00  5.280          C  
ATOM  17247  H   ALA A1118      28.459 -30.291 -29.530  1.00  4.940          H  
ATOM  17248  HA  ALA A1118      30.532 -28.424 -29.502  1.00  4.360          H  
ATOM  17249 1HB  ALA A1118      30.639 -28.793 -27.136  1.00  6.330          H  
ATOM  17250 2HB  ALA A1118      28.968 -28.710 -27.661  1.00  6.330          H  
ATOM  17251 3HB  ALA A1118      29.709 -30.273 -27.284  1.00  6.330          H  
ATOM  17252  N   GLY A1119      32.734 -29.376 -29.166  1.00  3.210          N  
ATOM  17253  CA  GLY A1119      34.110 -29.846 -29.186  1.00  3.090          C  
ATOM  17254  C   GLY A1119      34.645 -30.009 -30.611  1.00  2.870          C  
ATOM  17255  O   GLY A1119      35.847 -30.205 -30.809  1.00  3.170          O  
ATOM  17256  H   GLY A1119      32.574 -28.378 -29.136  1.00  3.850          H  
ATOM  17257 1HA  GLY A1119      34.734 -29.140 -28.638  1.00  3.710          H  
ATOM  17258 2HA  GLY A1119      34.171 -30.797 -28.659  1.00  3.710          H  
ATOM  17259  N   GLY A1120      33.761 -29.885 -31.603  1.00  2.670          N  
ATOM  17260  CA  GLY A1120      34.114 -30.035 -33.006  1.00  2.540          C  
ATOM  17261  C   GLY A1120      34.469 -28.729 -33.718  1.00  2.380          C  
ATOM  17262  O   GLY A1120      35.184 -27.856 -33.205  1.00  2.410          O  
ATOM  17263  H   GLY A1120      32.765 -29.767 -31.382  1.00  3.200          H  
ATOM  17264 1HA  GLY A1120      34.949 -30.732 -33.089  1.00  3.050          H  
ATOM  17265 2HA  GLY A1120      33.274 -30.500 -33.521  1.00  3.050          H  
ATOM  17266  N   ILE A1121      33.973 -28.597 -34.943  1.00  2.320          N  
ATOM  17267  CA  ILE A1121      34.358 -27.468 -35.782  1.00  2.180          C  
ATOM  17268  C   ILE A1121      33.620 -26.204 -35.424  1.00  2.020          C  
ATOM  17269  O   ILE A1121      32.548 -25.906 -35.946  1.00  2.000          O  
ATOM  17270  CB  ILE A1121      34.095 -27.806 -37.272  1.00  3.110          C  
ATOM  17271  CG1 ILE A1121      34.935 -29.061 -37.638  1.00  3.110          C  
ATOM  17272  CG2 ILE A1121      34.410 -26.573 -38.191  1.00  3.110          C  
ATOM  17273  CD1 ILE A1121      34.633 -29.718 -38.955  1.00  3.110          C  
ATOM  17274  H   ILE A1121      33.341 -29.310 -35.279  1.00  2.780          H  
ATOM  17275  HA  ILE A1121      35.424 -27.284 -35.642  1.00  2.620          H  
ATOM  17276  HB  ILE A1121      33.061 -28.080 -37.395  1.00  3.730          H  
ATOM  17277 1HG1 ILE A1121      35.986 -28.778 -37.641  1.00  3.730          H  
ATOM  17278 2HG1 ILE A1121      34.772 -29.809 -36.880  1.00  3.730          H  
ATOM  17279 1HG2 ILE A1121      34.241 -26.812 -39.214  1.00  3.730          H  
ATOM  17280 2HG2 ILE A1121      33.798 -25.723 -37.941  1.00  3.730          H  
ATOM  17281 3HG2 ILE A1121      35.402 -26.300 -38.075  1.00  3.730          H  
ATOM  17282 1HD1 ILE A1121      35.276 -30.583 -39.061  1.00  3.730          H  
ATOM  17283 2HD1 ILE A1121      33.593 -30.043 -38.975  1.00  3.730          H  
ATOM  17284 3HD1 ILE A1121      34.813 -29.033 -39.767  1.00  3.730          H  
ATOM  17285  N   ALA A1122      34.243 -25.433 -34.551  1.00  1.940          N  
ATOM  17286  CA  ALA A1122      33.694 -24.201 -33.991  1.00  1.830          C  
ATOM  17287  C   ALA A1122      33.865 -23.036 -34.965  1.00  1.740          C  
ATOM  17288  O   ALA A1122      34.813 -22.258 -34.859  1.00  1.810          O  
ATOM  17289  CB  ALA A1122      34.389 -23.910 -32.680  1.00  2.610          C  
ATOM  17290  H   ALA A1122      35.119 -25.814 -34.180  1.00  2.330          H  
ATOM  17291  HA  ALA A1122      32.627 -24.348 -33.814  1.00  2.200          H  
ATOM  17292 1HB  ALA A1122      33.973 -23.053 -32.244  1.00  3.130          H  
ATOM  17293 2HB  ALA A1122      34.254 -24.739 -32.023  1.00  3.130          H  
ATOM  17294 3HB  ALA A1122      35.455 -23.760 -32.852  1.00  3.130          H  
ATOM  17295  N   TRP A1123      33.000 -22.973 -35.976  1.00  1.670          N  
ATOM  17296  CA  TRP A1123      33.189 -21.999 -37.059  1.00  1.640          C  
ATOM  17297  C   TRP A1123      32.579 -20.597 -36.829  1.00  1.580          C  
ATOM  17298  O   TRP A1123      32.995 -19.640 -37.497  1.00  1.570          O  
ATOM  17299  CB  TRP A1123      32.700 -22.609 -38.388  1.00  2.310          C  
ATOM  17300  CG  TRP A1123      31.256 -22.958 -38.458  1.00  2.310          C  
ATOM  17301  CD1 TRP A1123      30.668 -24.121 -38.132  1.00  2.310          C  
ATOM  17302  CD2 TRP A1123      30.219 -22.127 -38.956  1.00  2.310          C  
ATOM  17303  NE1 TRP A1123      29.321 -24.049 -38.376  1.00  2.310          N  
ATOM  17304  CE2 TRP A1123      29.037 -22.850 -38.874  1.00  2.310          C  
ATOM  17305  CE3 TRP A1123      30.191 -20.863 -39.452  1.00  2.310          C  
ATOM  17306  CZ2 TRP A1123      27.843 -22.329 -39.266  1.00  2.310          C  
ATOM  17307  CZ3 TRP A1123      29.004 -20.336 -39.825  1.00  2.310          C  
ATOM  17308  CH2 TRP A1123      27.849 -21.057 -39.734  1.00  2.310          C  
ATOM  17309  H   TRP A1123      32.204 -23.627 -35.957  1.00  2.000          H  
ATOM  17310  HA  TRP A1123      34.263 -21.859 -37.170  1.00  1.970          H  
ATOM  17311 1HB  TRP A1123      32.898 -21.916 -39.192  1.00  2.770          H  
ATOM  17312 2HB  TRP A1123      33.273 -23.506 -38.597  1.00  2.770          H  
ATOM  17313  HD1 TRP A1123      31.183 -24.976 -37.729  1.00  2.770          H  
ATOM  17314  HE1 TRP A1123      28.628 -24.768 -38.218  1.00  2.770          H  
ATOM  17315  HE3 TRP A1123      31.100 -20.281 -39.527  1.00  2.770          H  
ATOM  17316  HZ2 TRP A1123      26.916 -22.895 -39.203  1.00  2.770          H  
ATOM  17317  HZ3 TRP A1123      29.008 -19.314 -40.196  1.00  2.770          H  
ATOM  17318  HH2 TRP A1123      26.918 -20.609 -40.041  1.00  2.770          H  
ATOM  17319  N   ALA A1124      31.624 -20.457 -35.893  1.00  1.550          N  
ATOM  17320  CA  ALA A1124      30.961 -19.140 -35.673  1.00  1.510          C  
ATOM  17321  C   ALA A1124      30.372 -18.956 -34.280  1.00  1.480          C  
ATOM  17322  O   ALA A1124      30.262 -19.896 -33.513  1.00  1.510          O  
ATOM  17323  CB  ALA A1124      29.829 -18.924 -36.673  1.00  2.130          C  
ATOM  17324  H   ALA A1124      31.307 -21.304 -35.403  1.00  1.860          H  
ATOM  17325  HA  ALA A1124      31.713 -18.363 -35.811  1.00  1.810          H  
ATOM  17326 1HB  ALA A1124      29.386 -17.956 -36.518  1.00  2.560          H  
ATOM  17327 2HB  ALA A1124      30.222 -18.969 -37.646  1.00  2.560          H  
ATOM  17328 3HB  ALA A1124      29.068 -19.671 -36.566  1.00  2.560          H  
ATOM  17329  N   ILE A1125      30.010 -17.722 -33.930  1.00  1.450          N  
ATOM  17330  CA  ILE A1125      29.320 -17.420 -32.659  1.00  1.450          C  
ATOM  17331  C   ILE A1125      27.835 -17.064 -32.824  1.00  1.460          C  
ATOM  17332  O   ILE A1125      27.480 -16.216 -33.643  1.00  1.450          O  
ATOM  17333  CB  ILE A1125      30.051 -16.281 -31.901  1.00  2.030          C  
ATOM  17334  CG1 ILE A1125      31.501 -16.678 -31.544  1.00  2.030          C  
ATOM  17335  CG2 ILE A1125      29.301 -15.892 -30.674  1.00  2.030          C  
ATOM  17336  CD1 ILE A1125      31.648 -17.852 -30.561  1.00  2.030          C  
ATOM  17337  H   ILE A1125      30.220 -16.968 -34.593  1.00  1.740          H  
ATOM  17338  HA  ILE A1125      29.345 -18.313 -32.042  1.00  1.740          H  
ATOM  17339  HB  ILE A1125      30.122 -15.413 -32.552  1.00  2.440          H  
ATOM  17340 1HG1 ILE A1125      32.012 -16.935 -32.466  1.00  2.440          H  
ATOM  17341 2HG1 ILE A1125      31.986 -15.836 -31.106  1.00  2.440          H  
ATOM  17342 1HG2 ILE A1125      29.815 -15.096 -30.162  1.00  2.440          H  
ATOM  17343 2HG2 ILE A1125      28.307 -15.558 -30.924  1.00  2.440          H  
ATOM  17344 3HG2 ILE A1125      29.236 -16.740 -30.036  1.00  2.440          H  
ATOM  17345 1HD1 ILE A1125      32.682 -18.054 -30.375  1.00  2.440          H  
ATOM  17346 2HD1 ILE A1125      31.178 -17.627 -29.609  1.00  2.440          H  
ATOM  17347 3HD1 ILE A1125      31.209 -18.707 -30.969  1.00  2.440          H  
ATOM  17348  N   SER A1126      26.963 -17.720 -32.042  1.00  1.510          N  
ATOM  17349  CA  SER A1126      25.505 -17.474 -32.114  1.00  1.550          C  
ATOM  17350  C   SER A1126      24.978 -16.251 -31.355  1.00  1.520          C  
ATOM  17351  O   SER A1126      25.216 -16.057 -30.154  1.00  1.510          O  
ATOM  17352  CB  SER A1126      24.721 -18.673 -31.641  1.00  2.150          C  
ATOM  17353  OG  SER A1126      23.343 -18.350 -31.560  1.00  2.150          O  
ATOM  17354  H   SER A1126      27.336 -18.429 -31.391  1.00  1.810          H  
ATOM  17355  HA  SER A1126      25.257 -17.318 -33.162  1.00  1.860          H  
ATOM  17356 1HB  SER A1126      24.865 -19.492 -32.339  1.00  2.580          H  
ATOM  17357 2HB  SER A1126      25.089 -19.000 -30.663  1.00  2.580          H  
ATOM  17358  HG  SER A1126      22.893 -19.190 -31.404  1.00  2.580          H  
ATOM  17359  N   GLU A1127      24.128 -15.470 -32.022  1.00  1.610          N  
ATOM  17360  CA  GLU A1127      23.548 -14.261 -31.428  1.00  1.690          C  
ATOM  17361  C   GLU A1127      22.728 -14.504 -30.167  1.00  1.850          C  
ATOM  17362  O   GLU A1127      22.476 -13.565 -29.406  1.00  2.320          O  
ATOM  17363  CB  GLU A1127      22.615 -13.551 -32.424  1.00  2.330          C  
ATOM  17364  CG  GLU A1127      21.300 -14.325 -32.715  1.00  2.330          C  
ATOM  17365  CD  GLU A1127      20.404 -13.676 -33.696  1.00  2.330          C  
ATOM  17366  OE1 GLU A1127      20.536 -12.497 -33.924  1.00  2.330          O  
ATOM  17367  OE2 GLU A1127      19.588 -14.387 -34.265  1.00  2.330          O  
ATOM  17368  H   GLU A1127      23.915 -15.683 -33.006  1.00  1.930          H  
ATOM  17369  HA  GLU A1127      24.365 -13.598 -31.161  1.00  2.030          H  
ATOM  17370 1HB  GLU A1127      22.355 -12.563 -32.045  1.00  2.800          H  
ATOM  17371 2HB  GLU A1127      23.134 -13.418 -33.374  1.00  2.800          H  
ATOM  17372 1HG  GLU A1127      21.545 -15.327 -33.069  1.00  2.800          H  
ATOM  17373 2HG  GLU A1127      20.740 -14.423 -31.798  1.00  2.800          H  
ATOM  17374  N   LEU A1128      22.255 -15.735 -29.971  1.00  1.660          N  
ATOM  17375  CA  LEU A1128      21.387 -16.038 -28.843  1.00  1.460          C  
ATOM  17376  C   LEU A1128      22.084 -16.360 -27.523  1.00  1.500          C  
ATOM  17377  O   LEU A1128      21.447 -16.304 -26.472  1.00  1.410          O  
ATOM  17378  CB  LEU A1128      20.473 -17.219 -29.207  1.00  2.120          C  
ATOM  17379  CG  LEU A1128      19.460 -17.005 -30.401  1.00  2.120          C  
ATOM  17380  CD1 LEU A1128      18.746 -18.308 -30.674  1.00  2.120          C  
ATOM  17381  CD2 LEU A1128      18.432 -15.907 -30.070  1.00  2.120          C  
ATOM  17382  H   LEU A1128      22.526 -16.470 -30.625  1.00  1.990          H  
ATOM  17383  HA  LEU A1128      20.773 -15.165 -28.658  1.00  1.750          H  
ATOM  17384 1HB  LEU A1128      21.115 -18.063 -29.465  1.00  2.550          H  
ATOM  17385 2HB  LEU A1128      19.898 -17.493 -28.323  1.00  2.550          H  
ATOM  17386  HG  LEU A1128      20.013 -16.724 -31.299  1.00  2.550          H  
ATOM  17387 1HD1 LEU A1128      18.060 -18.172 -31.506  1.00  2.550          H  
ATOM  17388 2HD1 LEU A1128      19.475 -19.078 -30.927  1.00  2.550          H  
ATOM  17389 3HD1 LEU A1128      18.189 -18.611 -29.789  1.00  2.550          H  
ATOM  17390 1HD2 LEU A1128      17.755 -15.786 -30.908  1.00  2.550          H  
ATOM  17391 2HD2 LEU A1128      17.867 -16.181 -29.181  1.00  2.550          H  
ATOM  17392 3HD2 LEU A1128      18.929 -14.978 -29.898  1.00  2.550          H  
ATOM  17393  N   ASP A1129      23.357 -16.764 -27.531  1.00  1.710          N  
ATOM  17394  CA  ASP A1129      23.964 -17.141 -26.267  1.00  1.790          C  
ATOM  17395  C   ASP A1129      25.460 -16.987 -26.323  1.00  1.670          C  
ATOM  17396  O   ASP A1129      26.176 -17.156 -25.326  1.00  1.680          O  
ATOM  17397  CB  ASP A1129      23.574 -18.585 -25.946  1.00  2.470          C  
ATOM  17398  CG  ASP A1129      24.028 -19.570 -27.040  1.00  2.470          C  
ATOM  17399  OD1 ASP A1129      24.608 -19.125 -28.028  1.00  2.470          O  
ATOM  17400  OD2 ASP A1129      23.795 -20.755 -26.887  1.00  2.470          O  
ATOM  17401  H   ASP A1129      23.942 -16.788 -28.377  1.00  2.050          H  
ATOM  17402  HA  ASP A1129      23.570 -16.490 -25.492  1.00  2.150          H  
ATOM  17403 1HB  ASP A1129      24.022 -18.880 -24.998  1.00  2.970          H  
ATOM  17404 2HB  ASP A1129      22.490 -18.655 -25.832  1.00  2.970          H  
ATOM  17405  N   LEU A1130      25.902 -16.580 -27.494  1.00  1.610          N  
ATOM  17406  CA  LEU A1130      27.285 -16.395 -27.881  1.00  1.550          C  
ATOM  17407  C   LEU A1130      28.126 -17.663 -27.741  1.00  1.550          C  
ATOM  17408  O   LEU A1130      29.344 -17.614 -27.539  1.00  1.640          O  
ATOM  17409  CB  LEU A1130      27.904 -15.214 -27.125  1.00  2.190          C  
ATOM  17410  CG  LEU A1130      27.628 -13.822 -27.747  1.00  2.190          C  
ATOM  17411  CD1 LEU A1130      26.120 -13.452 -27.676  1.00  2.190          C  
ATOM  17412  CD2 LEU A1130      28.450 -12.818 -27.016  1.00  2.190          C  
ATOM  17413  H   LEU A1130      25.206 -16.453 -28.234  1.00  1.930          H  
ATOM  17414  HA  LEU A1130      27.277 -16.123 -28.923  1.00  1.860          H  
ATOM  17415 1HB  LEU A1130      27.541 -15.209 -26.105  1.00  2.630          H  
ATOM  17416 2HB  LEU A1130      28.982 -15.351 -27.101  1.00  2.630          H  
ATOM  17417  HG  LEU A1130      27.918 -13.832 -28.791  1.00  2.630          H  
ATOM  17418 1HD1 LEU A1130      25.975 -12.491 -28.116  1.00  2.630          H  
ATOM  17419 2HD1 LEU A1130      25.519 -14.160 -28.227  1.00  2.630          H  
ATOM  17420 3HD1 LEU A1130      25.793 -13.429 -26.641  1.00  2.630          H  
ATOM  17421 1HD2 LEU A1130      28.295 -11.844 -27.449  1.00  2.630          H  
ATOM  17422 2HD2 LEU A1130      28.159 -12.798 -25.968  1.00  2.630          H  
ATOM  17423 3HD2 LEU A1130      29.502 -13.082 -27.097  1.00  2.630          H  
ATOM  17424  N   ALA A1131      27.469 -18.805 -27.902  1.00  1.530          N  
ATOM  17425  CA  ALA A1131      28.148 -20.077 -27.894  1.00  1.600          C  
ATOM  17426  C   ALA A1131      28.715 -20.313 -29.291  1.00  1.560          C  
ATOM  17427  O   ALA A1131      28.185 -19.751 -30.261  1.00  1.550          O  
ATOM  17428  CB  ALA A1131      27.194 -21.186 -27.501  1.00  2.210          C  
ATOM  17429  H   ALA A1131      26.449 -18.792 -28.026  1.00  1.840          H  
ATOM  17430  HA  ALA A1131      28.936 -20.030 -27.164  1.00  1.920          H  
ATOM  17431 1HB  ALA A1131      27.714 -22.146 -27.497  1.00  2.650          H  
ATOM  17432 2HB  ALA A1131      26.794 -20.988 -26.510  1.00  2.650          H  
ATOM  17433 3HB  ALA A1131      26.373 -21.229 -28.222  1.00  2.650          H  
ATOM  17434  N   PRO A1132      29.802 -21.085 -29.447  1.00  1.610          N  
ATOM  17435  CA  PRO A1132      30.303 -21.526 -30.727  1.00  1.600          C  
ATOM  17436  C   PRO A1132      29.243 -22.351 -31.467  1.00  1.620          C  
ATOM  17437  O   PRO A1132      28.443 -23.082 -30.874  1.00  1.680          O  
ATOM  17438  CB  PRO A1132      31.535 -22.332 -30.348  1.00  2.400          C  
ATOM  17439  CG  PRO A1132      31.969 -21.781 -29.015  1.00  2.400          C  
ATOM  17440  CD  PRO A1132      30.678 -21.437 -28.305  1.00  2.400          C  
ATOM  17441  HA  PRO A1132      30.578 -20.677 -31.328  1.00  1.920          H  
ATOM  17442 1HB  PRO A1132      31.286 -23.359 -30.327  1.00  2.880          H  
ATOM  17443 2HB  PRO A1132      32.293 -22.209 -31.111  1.00  2.880          H  
ATOM  17444 1HG  PRO A1132      32.568 -22.511 -28.476  1.00  2.880          H  
ATOM  17445 2HG  PRO A1132      32.610 -20.900 -29.190  1.00  2.880          H  
ATOM  17446 1HD  PRO A1132      30.284 -22.321 -27.767  1.00  2.880          H  
ATOM  17447 2HD  PRO A1132      30.895 -20.589 -27.652  1.00  2.880          H  
ATOM  17448  N   VAL A1133      29.264 -22.193 -32.768  1.00  1.630          N  
ATOM  17449  CA  VAL A1133      28.413 -22.827 -33.749  1.00  1.700          C  
ATOM  17450  C   VAL A1133      29.240 -23.894 -34.416  1.00  1.760          C  
ATOM  17451  O   VAL A1133      30.341 -23.613 -34.923  1.00  1.730          O  
ATOM  17452  CB  VAL A1133      27.934 -21.776 -34.754  1.00  2.350          C  
ATOM  17453  CG1 VAL A1133      27.069 -22.376 -35.831  1.00  2.350          C  
ATOM  17454  CG2 VAL A1133      27.199 -20.671 -33.984  1.00  2.350          C  
ATOM  17455  H   VAL A1133      29.941 -21.537 -33.122  1.00  1.960          H  
ATOM  17456  HA  VAL A1133      27.557 -23.287 -33.250  1.00  2.040          H  
ATOM  17457  HB  VAL A1133      28.797 -21.374 -35.239  1.00  2.820          H  
ATOM  17458 1HG1 VAL A1133      26.777 -21.605 -36.539  1.00  2.820          H  
ATOM  17459 2HG1 VAL A1133      27.622 -23.146 -36.348  1.00  2.820          H  
ATOM  17460 3HG1 VAL A1133      26.174 -22.814 -35.387  1.00  2.820          H  
ATOM  17461 1HG2 VAL A1133      26.903 -19.902 -34.649  1.00  2.820          H  
ATOM  17462 2HG2 VAL A1133      26.330 -21.094 -33.500  1.00  2.820          H  
ATOM  17463 3HG2 VAL A1133      27.846 -20.246 -33.230  1.00  2.820          H  
ATOM  17464  N   TYR A1134      28.731 -25.124 -34.396  1.00  1.860          N  
ATOM  17465  CA  TYR A1134      29.530 -26.209 -34.901  1.00  1.940          C  
ATOM  17466  C   TYR A1134      28.952 -26.966 -36.069  1.00  2.030          C  
ATOM  17467  O   TYR A1134      27.739 -27.210 -36.172  1.00  2.120          O  
ATOM  17468  CB  TYR A1134      29.725 -27.255 -33.819  1.00  2.680          C  
ATOM  17469  CG  TYR A1134      30.328 -26.779 -32.550  1.00  2.680          C  
ATOM  17470  CD1 TYR A1134      29.490 -26.322 -31.554  1.00  2.680          C  
ATOM  17471  CD2 TYR A1134      31.669 -26.825 -32.349  1.00  2.680          C  
ATOM  17472  CE1 TYR A1134      29.995 -25.919 -30.377  1.00  2.680          C  
ATOM  17473  CE2 TYR A1134      32.187 -26.426 -31.158  1.00  2.680          C  
ATOM  17474  CZ  TYR A1134      31.348 -25.972 -30.169  1.00  2.680          C  
ATOM  17475  OH  TYR A1134      31.840 -25.578 -28.959  1.00  2.680          O  
ATOM  17476  H   TYR A1134      27.821 -25.294 -33.994  1.00  2.230          H  
ATOM  17477  HA  TYR A1134      30.467 -25.805 -35.199  1.00  2.330          H  
ATOM  17478 1HB  TYR A1134      28.780 -27.702 -33.602  1.00  3.220          H  
ATOM  17479 2HB  TYR A1134      30.362 -28.054 -34.207  1.00  3.220          H  
ATOM  17480  HD1 TYR A1134      28.413 -26.291 -31.715  1.00  3.220          H  
ATOM  17481  HD2 TYR A1134      32.314 -27.190 -33.124  1.00  3.220          H  
ATOM  17482  HE1 TYR A1134      29.329 -25.557 -29.583  1.00  3.220          H  
ATOM  17483  HE2 TYR A1134      33.254 -26.480 -30.996  1.00  3.220          H  
ATOM  17484  HH  TYR A1134      31.086 -25.325 -28.356  1.00  3.220          H  
ATOM  17485  N   LEU A1135      29.856 -27.480 -36.888  1.00  2.060          N  
ATOM  17486  CA  LEU A1135      29.439 -28.374 -37.958  1.00  2.170          C  
ATOM  17487  C   LEU A1135      29.130 -29.719 -37.340  1.00  2.270          C  
ATOM  17488  O   LEU A1135      29.973 -30.614 -37.270  1.00  2.300          O  
ATOM  17489  CB  LEU A1135      30.500 -28.567 -39.045  1.00  2.990          C  
ATOM  17490  CG  LEU A1135      30.957 -27.330 -39.803  1.00  2.990          C  
ATOM  17491  CD1 LEU A1135      31.996 -27.692 -40.753  1.00  2.990          C  
ATOM  17492  CD2 LEU A1135      29.831 -26.709 -40.558  1.00  2.990          C  
ATOM  17493  H   LEU A1135      30.827 -27.172 -36.754  1.00  2.470          H  
ATOM  17494  HA  LEU A1135      28.520 -28.005 -38.406  1.00  2.600          H  
ATOM  17495 1HB  LEU A1135      31.364 -29.035 -38.601  1.00  3.590          H  
ATOM  17496 2HB  LEU A1135      30.102 -29.251 -39.761  1.00  3.590          H  
ATOM  17497  HG  LEU A1135      31.376 -26.640 -39.111  1.00  3.590          H  
ATOM  17498 1HD1 LEU A1135      32.311 -26.828 -41.245  1.00  3.590          H  
ATOM  17499 2HD1 LEU A1135      32.804 -28.137 -40.251  1.00  3.590          H  
ATOM  17500 3HD1 LEU A1135      31.626 -28.350 -41.452  1.00  3.590          H  
ATOM  17501 1HD2 LEU A1135      30.224 -25.846 -41.075  1.00  3.590          H  
ATOM  17502 2HD2 LEU A1135      29.432 -27.420 -41.280  1.00  3.590          H  
ATOM  17503 3HD2 LEU A1135      29.042 -26.396 -39.891  1.00  3.590          H  
ATOM  17504  N   ASN A1136      27.909 -29.867 -36.844  1.00  2.340          N  
ATOM  17505  CA  ASN A1136      27.510 -31.088 -36.158  1.00  2.450          C  
ATOM  17506  C   ASN A1136      27.229 -32.188 -37.171  1.00  2.580          C  
ATOM  17507  O   ASN A1136      26.087 -32.653 -37.304  1.00  2.690          O  
ATOM  17508  CB  ASN A1136      26.288 -30.852 -35.282  1.00  3.390          C  
ATOM  17509  CG  ASN A1136      25.968 -32.040 -34.391  1.00  3.390          C  
ATOM  17510  OD1 ASN A1136      26.827 -32.914 -34.190  1.00  3.390          O  
ATOM  17511  ND2 ASN A1136      24.769 -32.081 -33.865  1.00  3.390          N  
ATOM  17512  H   ASN A1136      27.270 -29.073 -36.905  1.00  2.810          H  
ATOM  17513  HA  ASN A1136      28.338 -31.420 -35.529  1.00  2.940          H  
ATOM  17514 1HB  ASN A1136      26.450 -29.968 -34.658  1.00  4.060          H  
ATOM  17515 2HB  ASN A1136      25.424 -30.649 -35.913  1.00  4.060          H  
ATOM  17516 1HD2 ASN A1136      24.494 -32.852 -33.282  1.00  4.060          H  
ATOM  17517 2HD2 ASN A1136      24.104 -31.355 -34.060  1.00  4.060          H  
ATOM  17518  N   PHE A1137      28.310 -32.647 -37.808  1.00  2.580          N  
ATOM  17519  CA  PHE A1137      28.335 -33.624 -38.885  1.00  2.720          C  
ATOM  17520  C   PHE A1137      27.861 -34.982 -38.436  1.00  2.880          C  
ATOM  17521  O   PHE A1137      27.472 -35.815 -39.255  1.00  3.000          O  
ATOM  17522  CB  PHE A1137      29.726 -33.675 -39.526  1.00  3.750          C  
ATOM  17523  CG  PHE A1137      30.073 -32.501 -40.528  1.00  3.750          C  
ATOM  17524  CD1 PHE A1137      31.384 -32.265 -40.924  1.00  3.750          C  
ATOM  17525  CD2 PHE A1137      29.098 -31.663 -41.084  1.00  3.750          C  
ATOM  17526  CE1 PHE A1137      31.662 -31.265 -41.848  1.00  3.750          C  
ATOM  17527  CE2 PHE A1137      29.398 -30.704 -41.986  1.00  3.750          C  
ATOM  17528  CZ  PHE A1137      30.657 -30.516 -42.376  1.00  3.750          C  
ATOM  17529  H   PHE A1137      29.184 -32.184 -37.560  1.00  3.100          H  
ATOM  17530  HA  PHE A1137      27.636 -33.320 -39.632  1.00  3.260          H  
ATOM  17531 1HB  PHE A1137      30.470 -33.658 -38.734  1.00  4.500          H  
ATOM  17532 2HB  PHE A1137      29.844 -34.605 -40.038  1.00  4.500          H  
ATOM  17533  HD1 PHE A1137      32.185 -32.881 -40.519  1.00  4.500          H  
ATOM  17534  HD2 PHE A1137      28.080 -31.755 -40.831  1.00  4.500          H  
ATOM  17535  HE1 PHE A1137      32.672 -31.071 -42.171  1.00  4.500          H  
ATOM  17536  HE2 PHE A1137      28.602 -30.087 -42.398  1.00  4.500          H  
ATOM  17537  HZ  PHE A1137      30.868 -29.743 -43.108  1.00  4.500          H  
ATOM  17538  N   ALA A1138      27.892 -35.195 -37.130  1.00  2.880          N  
ATOM  17539  CA  ALA A1138      27.396 -36.402 -36.501  1.00  3.050          C  
ATOM  17540  C   ALA A1138      25.902 -36.589 -36.792  1.00  3.130          C  
ATOM  17541  O   ALA A1138      25.421 -37.721 -36.858  1.00  3.330          O  
ATOM  17542  CB  ALA A1138      27.614 -36.340 -35.000  1.00  4.200          C  
ATOM  17543  H   ALA A1138      28.268 -34.452 -36.559  1.00  3.460          H  
ATOM  17544  HA  ALA A1138      27.937 -37.253 -36.916  1.00  3.660          H  
ATOM  17545 1HB  ALA A1138      27.250 -37.260 -34.544  1.00  5.040          H  
ATOM  17546 2HB  ALA A1138      28.674 -36.224 -34.790  1.00  5.040          H  
ATOM  17547 3HB  ALA A1138      27.066 -35.494 -34.590  1.00  5.040          H  
ATOM  17548  N   GLU A1139      25.152 -35.475 -36.901  1.00  3.010          N  
ATOM  17549  CA  GLU A1139      23.714 -35.537 -37.146  1.00  3.110          C  
ATOM  17550  C   GLU A1139      23.344 -35.012 -38.544  1.00  3.110          C  
ATOM  17551  O   GLU A1139      22.373 -35.472 -39.152  1.00  3.250          O  
ATOM  17552  CB  GLU A1139      22.960 -34.773 -36.053  1.00  4.310          C  
ATOM  17553  CG  GLU A1139      23.128 -35.375 -34.641  1.00  4.310          C  
ATOM  17554  CD  GLU A1139      22.365 -34.628 -33.568  1.00  4.310          C  
ATOM  17555  OE1 GLU A1139      21.737 -33.652 -33.891  1.00  4.310          O  
ATOM  17556  OE2 GLU A1139      22.427 -35.029 -32.427  1.00  4.310          O  
ATOM  17557  H   GLU A1139      25.578 -34.549 -36.850  1.00  3.610          H  
ATOM  17558  HA  GLU A1139      23.404 -36.579 -37.096  1.00  3.730          H  
ATOM  17559 1HB  GLU A1139      23.320 -33.744 -36.022  1.00  5.180          H  
ATOM  17560 2HB  GLU A1139      21.898 -34.744 -36.291  1.00  5.180          H  
ATOM  17561 1HG  GLU A1139      22.794 -36.411 -34.659  1.00  5.180          H  
ATOM  17562 2HG  GLU A1139      24.188 -35.370 -34.389  1.00  5.180          H  
ATOM  17563  N   ASN A1140      24.114 -34.042 -39.050  1.00  3.070          N  
ATOM  17564  CA  ASN A1140      23.872 -33.435 -40.358  1.00  3.090          C  
ATOM  17565  C   ASN A1140      25.203 -33.192 -41.018  1.00  3.100          C  
ATOM  17566  O   ASN A1140      25.884 -32.219 -40.710  1.00  3.300          O  
ATOM  17567  CB  ASN A1140      23.096 -32.149 -40.268  1.00  4.320          C  
ATOM  17568  CG  ASN A1140      22.725 -31.595 -41.651  1.00  4.320          C  
ATOM  17569  OD1 ASN A1140      23.503 -31.578 -42.654  1.00  4.320          O  
ATOM  17570  ND2 ASN A1140      21.486 -31.146 -41.699  1.00  4.320          N  
ATOM  17571  H   ASN A1140      24.894 -33.688 -38.495  1.00  3.680          H  
ATOM  17572  HA  ASN A1140      23.319 -34.136 -40.982  1.00  3.710          H  
ATOM  17573 1HB  ASN A1140      22.181 -32.314 -39.696  1.00  5.180          H  
ATOM  17574 2HB  ASN A1140      23.689 -31.406 -39.734  1.00  5.180          H  
ATOM  17575 1HD2 ASN A1140      21.083 -30.753 -42.549  1.00  5.180          H  
ATOM  17576 2HD2 ASN A1140      20.910 -31.194 -40.885  1.00  5.180          H  
ATOM  17577  N   SER A1141      25.525 -34.056 -41.962  1.00  3.090          N  
ATOM  17578  CA  SER A1141      26.801 -34.150 -42.648  1.00  3.300          C  
ATOM  17579  C   SER A1141      27.290 -33.001 -43.536  1.00  3.110          C  
ATOM  17580  O   SER A1141      28.457 -33.049 -43.930  1.00  3.020          O  
ATOM  17581  CB  SER A1141      26.807 -35.440 -43.449  1.00  4.540          C  
ATOM  17582  OG  SER A1141      25.804 -35.439 -44.418  1.00  4.540          O  
ATOM  17583  H   SER A1141      24.844 -34.770 -42.187  1.00  3.710          H  
ATOM  17584  HA  SER A1141      27.553 -34.276 -41.869  1.00  3.960          H  
ATOM  17585 1HB  SER A1141      27.779 -35.554 -43.941  1.00  5.440          H  
ATOM  17586 2HB  SER A1141      26.679 -36.292 -42.784  1.00  5.440          H  
ATOM  17587  HG  SER A1141      25.980 -36.211 -44.961  1.00  5.440          H  
ATOM  17588  N   HIS A1142      26.469 -31.983 -43.874  1.00  3.100          N  
ATOM  17589  CA  HIS A1142      27.024 -30.947 -44.788  1.00  2.980          C  
ATOM  17590  C   HIS A1142      26.654 -29.493 -44.410  1.00  2.850          C  
ATOM  17591  O   HIS A1142      25.907 -29.276 -43.464  1.00  2.880          O  
ATOM  17592  CB  HIS A1142      26.490 -31.148 -46.190  1.00  4.220          C  
ATOM  17593  CG  HIS A1142      26.570 -32.496 -46.760  1.00  4.220          C  
ATOM  17594  ND1 HIS A1142      27.737 -33.103 -47.165  1.00  4.220          N  
ATOM  17595  CD2 HIS A1142      25.569 -33.348 -47.045  1.00  4.220          C  
ATOM  17596  CE1 HIS A1142      27.431 -34.292 -47.683  1.00  4.220          C  
ATOM  17597  NE2 HIS A1142      26.117 -34.445 -47.609  1.00  4.220          N  
ATOM  17598  H   HIS A1142      25.509 -31.934 -43.501  1.00  3.720          H  
ATOM  17599  HA  HIS A1142      28.111 -31.014 -44.813  1.00  3.580          H  
ATOM  17600 1HB  HIS A1142      25.489 -30.869 -46.207  1.00  5.060          H  
ATOM  17601 2HB  HIS A1142      27.017 -30.486 -46.856  1.00  5.060          H  
ATOM  17602  HD2 HIS A1142      24.508 -33.176 -46.869  1.00  5.060          H  
ATOM  17603  HE1 HIS A1142      28.129 -35.012 -48.097  1.00  5.060          H  
ATOM  17604  HE2 HIS A1142      25.541 -35.240 -47.941  1.00  5.060          H  
ATOM  17605  N   LEU A1143      27.191 -28.494 -45.160  1.00  2.720          N  
ATOM  17606  CA  LEU A1143      26.848 -27.048 -44.984  1.00  2.610          C  
ATOM  17607  C   LEU A1143      26.877 -26.226 -46.294  1.00  2.620          C  
ATOM  17608  O   LEU A1143      27.853 -26.266 -47.048  1.00  2.590          O  
ATOM  17609  CB  LEU A1143      27.798 -26.335 -43.965  1.00  3.700          C  
ATOM  17610  CG  LEU A1143      27.609 -24.688 -43.794  1.00  3.700          C  
ATOM  17611  CD1 LEU A1143      26.253 -24.324 -43.176  1.00  3.700          C  
ATOM  17612  CD2 LEU A1143      28.723 -24.097 -42.924  1.00  3.700          C  
ATOM  17613  H   LEU A1143      27.855 -28.756 -45.902  1.00  3.260          H  
ATOM  17614  HA  LEU A1143      25.831 -26.996 -44.594  1.00  3.130          H  
ATOM  17615 1HB  LEU A1143      27.637 -26.786 -42.989  1.00  4.440          H  
ATOM  17616 2HB  LEU A1143      28.830 -26.525 -44.261  1.00  4.440          H  
ATOM  17617  HG  LEU A1143      27.657 -24.237 -44.774  1.00  4.440          H  
ATOM  17618 1HD1 LEU A1143      26.165 -23.238 -43.110  1.00  4.440          H  
ATOM  17619 2HD1 LEU A1143      25.455 -24.697 -43.795  1.00  4.440          H  
ATOM  17620 3HD1 LEU A1143      26.173 -24.753 -42.183  1.00  4.440          H  
ATOM  17621 1HD2 LEU A1143      28.599 -23.014 -42.853  1.00  4.440          H  
ATOM  17622 2HD2 LEU A1143      28.670 -24.517 -41.934  1.00  4.440          H  
ATOM  17623 3HD2 LEU A1143      29.683 -24.320 -43.372  1.00  4.440          H  
ATOM  17624  N   MET A1144      25.818 -25.451 -46.545  1.00  2.670          N  
ATOM  17625  CA  MET A1144      25.797 -24.543 -47.692  1.00  2.690          C  
ATOM  17626  C   MET A1144      25.996 -23.112 -47.187  1.00  2.610          C  
ATOM  17627  O   MET A1144      25.517 -22.781 -46.101  1.00  2.580          O  
ATOM  17628  CB  MET A1144      24.468 -24.636 -48.419  1.00  3.760          C  
ATOM  17629  CG  MET A1144      24.145 -25.945 -49.041  1.00  3.760          C  
ATOM  17630  SD  MET A1144      22.482 -25.964 -49.737  1.00  3.760          S  
ATOM  17631  CE  MET A1144      21.487 -26.256 -48.270  1.00  3.760          C  
ATOM  17632  H   MET A1144      24.998 -25.465 -45.923  1.00  3.200          H  
ATOM  17633  HA  MET A1144      26.614 -24.782 -48.373  1.00  3.230          H  
ATOM  17634 1HB  MET A1144      23.676 -24.388 -47.730  1.00  4.510          H  
ATOM  17635 2HB  MET A1144      24.463 -23.905 -49.225  1.00  4.510          H  
ATOM  17636 1HG  MET A1144      24.849 -26.126 -49.835  1.00  4.510          H  
ATOM  17637 2HG  MET A1144      24.230 -26.741 -48.303  1.00  4.510          H  
ATOM  17638 1HE  MET A1144      20.440 -26.282 -48.531  1.00  4.510          H  
ATOM  17639 2HE  MET A1144      21.750 -27.198 -47.842  1.00  4.510          H  
ATOM  17640 3HE  MET A1144      21.649 -25.488 -47.539  1.00  4.510          H  
ATOM  17641  N   VAL A1145      26.693 -22.268 -47.952  1.00  2.570          N  
ATOM  17642  CA  VAL A1145      26.890 -20.858 -47.582  1.00  2.500          C  
ATOM  17643  C   VAL A1145      26.648 -19.879 -48.756  1.00  2.610          C  
ATOM  17644  O   VAL A1145      27.135 -20.098 -49.862  1.00  2.660          O  
ATOM  17645  CB  VAL A1145      28.340 -20.657 -47.049  1.00  3.530          C  
ATOM  17646  CG1 VAL A1145      28.584 -19.173 -46.648  1.00  3.530          C  
ATOM  17647  CG2 VAL A1145      28.640 -21.622 -45.898  1.00  3.530          C  
ATOM  17648  H   VAL A1145      27.115 -22.623 -48.817  1.00  3.080          H  
ATOM  17649  HA  VAL A1145      26.187 -20.608 -46.790  1.00  3.000          H  
ATOM  17650  HB  VAL A1145      28.998 -20.876 -47.808  1.00  4.230          H  
ATOM  17651 1HG1 VAL A1145      29.611 -19.053 -46.305  1.00  4.230          H  
ATOM  17652 2HG1 VAL A1145      28.427 -18.517 -47.492  1.00  4.230          H  
ATOM  17653 3HG1 VAL A1145      27.902 -18.890 -45.855  1.00  4.230          H  
ATOM  17654 1HG2 VAL A1145      29.663 -21.482 -45.586  1.00  4.230          H  
ATOM  17655 2HG2 VAL A1145      27.976 -21.438 -45.066  1.00  4.230          H  
ATOM  17656 3HG2 VAL A1145      28.520 -22.640 -46.236  1.00  4.230          H  
ATOM  17657  N   THR A1146      25.938 -18.792 -48.535  1.00  2.650          N  
ATOM  17658  CA  THR A1146      25.814 -17.791 -49.586  1.00  2.780          C  
ATOM  17659  C   THR A1146      25.969 -16.372 -49.066  1.00  2.740          C  
ATOM  17660  O   THR A1146      25.957 -16.130 -47.856  1.00  2.690          O  
ATOM  17661  CB  THR A1146      24.511 -17.920 -50.382  1.00  3.840          C  
ATOM  17662  OG1 THR A1146      24.603 -17.043 -51.490  1.00  3.840          O  
ATOM  17663  CG2 THR A1146      23.293 -17.580 -49.572  1.00  3.840          C  
ATOM  17664  H   THR A1146      25.519 -18.642 -47.626  1.00  3.180          H  
ATOM  17665  HA  THR A1146      26.622 -17.946 -50.297  1.00  3.340          H  
ATOM  17666  HB  THR A1146      24.431 -18.931 -50.732  1.00  4.610          H  
ATOM  17667  HG1 THR A1146      25.319 -17.386 -52.080  1.00  4.610          H  
ATOM  17668 1HG2 THR A1146      22.399 -17.695 -50.187  1.00  4.610          H  
ATOM  17669 2HG2 THR A1146      23.257 -18.262 -48.736  1.00  4.610          H  
ATOM  17670 3HG2 THR A1146      23.356 -16.558 -49.212  1.00  4.610          H  
ATOM  17671  N   GLY A1147      26.104 -15.440 -49.997  1.00  2.770          N  
ATOM  17672  CA  GLY A1147      26.215 -14.012 -49.659  1.00  2.770          C  
ATOM  17673  C   GLY A1147      26.879 -13.204 -50.760  1.00  2.830          C  
ATOM  17674  O   GLY A1147      27.489 -13.764 -51.664  1.00  2.840          O  
ATOM  17675  H   GLY A1147      26.133 -15.783 -50.966  1.00  3.320          H  
ATOM  17676 1HA  GLY A1147      25.231 -13.597 -49.429  1.00  3.320          H  
ATOM  17677 2HA  GLY A1147      26.811 -13.914 -48.766  1.00  3.320          H  
ATOM  17678  N   ARG A1148      26.786 -11.894 -50.677  1.00  2.870          N  
ATOM  17679  CA  ARG A1148      27.371 -10.999 -51.672  1.00  2.940          C  
ATOM  17680  C   ARG A1148      28.898 -10.903 -51.561  1.00  2.880          C  
ATOM  17681  O   ARG A1148      29.527 -11.484 -50.657  1.00  2.710          O  
ATOM  17682  CB  ARG A1148      26.735  -9.624 -51.566  1.00  4.090          C  
ATOM  17683  CG  ARG A1148      25.258  -9.587 -51.926  1.00  4.090          C  
ATOM  17684  CD  ARG A1148      24.658  -8.300 -51.542  1.00  4.090          C  
ATOM  17685  NE  ARG A1148      25.104  -7.184 -52.377  1.00  4.090          N  
ATOM  17686  CZ  ARG A1148      25.109  -5.877 -52.003  1.00  4.090          C  
ATOM  17687  NH1 ARG A1148      24.739  -5.505 -50.781  1.00  4.090          N  
ATOM  17688  NH2 ARG A1148      25.497  -4.955 -52.876  1.00  4.090          N  
ATOM  17689  H   ARG A1148      26.233 -11.490 -49.906  1.00  3.440          H  
ATOM  17690  HA  ARG A1148      27.132 -11.392 -52.659  1.00  3.530          H  
ATOM  17691 1HB  ARG A1148      26.805  -9.266 -50.549  1.00  4.910          H  
ATOM  17692 2HB  ARG A1148      27.257  -8.912 -52.196  1.00  4.910          H  
ATOM  17693 1HG  ARG A1148      25.134  -9.727 -52.997  1.00  4.910          H  
ATOM  17694 2HG  ARG A1148      24.735 -10.376 -51.391  1.00  4.910          H  
ATOM  17695 1HD  ARG A1148      23.572  -8.367 -51.596  1.00  4.910          H  
ATOM  17696 2HD  ARG A1148      24.952  -8.108 -50.532  1.00  4.910          H  
ATOM  17697  HE  ARG A1148      25.396  -7.397 -53.319  1.00  4.910          H  
ATOM  17698 1HH1 ARG A1148      24.462  -6.201 -50.062  1.00  4.910          H  
ATOM  17699 2HH1 ARG A1148      24.753  -4.532 -50.521  1.00  4.910          H  
ATOM  17700 1HH2 ARG A1148      25.783  -5.227 -53.808  1.00  4.910          H  
ATOM  17701 2HH2 ARG A1148      25.508  -3.980 -52.613  1.00  4.910          H  
ATOM  17702  N   ARG A1149      29.501 -10.238 -52.544  1.00  3.050          N  
ATOM  17703  CA  ARG A1149      30.943 -10.081 -52.588  1.00  3.040          C  
ATOM  17704  C   ARG A1149      31.473  -9.435 -51.317  1.00  2.870          C  
ATOM  17705  O   ARG A1149      30.918  -8.451 -50.828  1.00  2.840          O  
ATOM  17706  CB  ARG A1149      31.352  -9.243 -53.788  1.00  4.260          C  
ATOM  17707  CG  ARG A1149      31.134  -9.913 -55.148  1.00  4.260          C  
ATOM  17708  CD  ARG A1149      31.549  -9.026 -56.271  1.00  4.260          C  
ATOM  17709  NE  ARG A1149      31.336  -9.653 -57.576  1.00  4.260          N  
ATOM  17710  CZ  ARG A1149      31.595  -9.069 -58.770  1.00  4.260          C  
ATOM  17711  NH1 ARG A1149      32.075  -7.841 -58.822  1.00  4.260          N  
ATOM  17712  NH2 ARG A1149      31.366  -9.734 -59.893  1.00  4.260          N  
ATOM  17713  H   ARG A1149      28.939  -9.799 -53.258  1.00  3.660          H  
ATOM  17714  HA  ARG A1149      31.395 -11.066 -52.686  1.00  3.650          H  
ATOM  17715 1HB  ARG A1149      30.797  -8.307 -53.783  1.00  5.110          H  
ATOM  17716 2HB  ARG A1149      32.411  -8.993 -53.706  1.00  5.110          H  
ATOM  17717 1HG  ARG A1149      31.722 -10.828 -55.200  1.00  5.110          H  
ATOM  17718 2HG  ARG A1149      30.080 -10.154 -55.276  1.00  5.110          H  
ATOM  17719 1HD  ARG A1149      30.965  -8.107 -56.232  1.00  5.110          H  
ATOM  17720 2HD  ARG A1149      32.609  -8.792 -56.171  1.00  5.110          H  
ATOM  17721  HE  ARG A1149      30.972 -10.596 -57.590  1.00  5.110          H  
ATOM  17722 1HH1 ARG A1149      32.253  -7.328 -57.972  1.00  5.110          H  
ATOM  17723 2HH1 ARG A1149      32.267  -7.410 -59.715  1.00  5.110          H  
ATOM  17724 1HH2 ARG A1149      31.000 -10.675 -59.859  1.00  5.110          H  
ATOM  17725 2HH2 ARG A1149      31.559  -9.304 -60.786  1.00  5.110          H  
ATOM  17726  N   GLU A1150      32.561 -10.017 -50.811  1.00  2.780          N  
ATOM  17727  CA  GLU A1150      33.264  -9.617 -49.594  1.00  2.630          C  
ATOM  17728  C   GLU A1150      32.415  -9.693 -48.318  1.00  2.470          C  
ATOM  17729  O   GLU A1150      32.678  -8.978 -47.346  1.00  2.370          O  
ATOM  17730  CB  GLU A1150      33.802  -8.190 -49.721  1.00  3.740          C  
ATOM  17731  CG  GLU A1150      34.801  -7.935 -50.836  1.00  3.740          C  
ATOM  17732  CD  GLU A1150      35.305  -6.513 -50.778  1.00  3.740          C  
ATOM  17733  OE1 GLU A1150      34.637  -5.715 -50.156  1.00  3.740          O  
ATOM  17734  OE2 GLU A1150      36.337  -6.227 -51.338  1.00  3.740          O  
ATOM  17735  H   GLU A1150      32.929 -10.813 -51.312  1.00  3.340          H  
ATOM  17736  HA  GLU A1150      34.115 -10.286 -49.465  1.00  3.160          H  
ATOM  17737 1HB  GLU A1150      32.982  -7.486 -49.827  1.00  4.490          H  
ATOM  17738 2HB  GLU A1150      34.315  -7.941 -48.806  1.00  4.490          H  
ATOM  17739 1HG  GLU A1150      35.639  -8.622 -50.738  1.00  4.490          H  
ATOM  17740 2HG  GLU A1150      34.320  -8.112 -51.797  1.00  4.490          H  
ATOM  17741  N   CYS A1151      31.464 -10.629 -48.253  1.00  2.460          N  
ATOM  17742  CA  CYS A1151      30.678 -10.757 -47.030  1.00  2.350          C  
ATOM  17743  C   CYS A1151      31.217 -11.769 -46.023  1.00  2.230          C  
ATOM  17744  O   CYS A1151      30.665 -11.887 -44.930  1.00  2.150          O  
ATOM  17745  CB  CYS A1151      29.247 -11.100 -47.365  1.00  3.330          C  
ATOM  17746  SG  CYS A1151      28.479  -9.815 -48.268  1.00  3.330          S  
ATOM  17747  H   CYS A1151      31.217 -11.196 -49.070  1.00  2.950          H  
ATOM  17748  HA  CYS A1151      30.665  -9.781 -46.546  1.00  2.820          H  
ATOM  17749 1HB  CYS A1151      29.198 -12.017 -47.961  1.00  4.000          H  
ATOM  17750 2HB  CYS A1151      28.693 -11.251 -46.454  1.00  4.000          H  
ATOM  17751  HG  CYS A1151      29.212 -10.005 -49.385  1.00  4.000          H  
ATOM  17752  N   GLY A1152      32.288 -12.492 -46.372  1.00  2.230          N  
ATOM  17753  CA  GLY A1152      32.842 -13.521 -45.480  1.00  2.130          C  
ATOM  17754  C   GLY A1152      32.629 -14.984 -45.926  1.00  2.090          C  
ATOM  17755  O   GLY A1152      32.872 -15.910 -45.144  1.00  1.990          O  
ATOM  17756  H   GLY A1152      32.711 -12.308 -47.269  1.00  2.680          H  
ATOM  17757 1HA  GLY A1152      33.911 -13.339 -45.363  1.00  2.560          H  
ATOM  17758 2HA  GLY A1152      32.409 -13.394 -44.490  1.00  2.560          H  
ATOM  17759  N   ARG A1153      32.171 -15.213 -47.163  1.00  2.190          N  
ATOM  17760  CA  ARG A1153      31.962 -16.581 -47.649  1.00  2.190          C  
ATOM  17761  C   ARG A1153      33.241 -17.424 -47.604  1.00  2.140          C  
ATOM  17762  O   ARG A1153      33.239 -18.576 -47.144  1.00  2.100          O  
ATOM  17763  CB  ARG A1153      31.473 -16.533 -49.087  1.00  3.070          C  
ATOM  17764  CG  ARG A1153      30.046 -16.100 -49.292  1.00  3.070          C  
ATOM  17765  CD  ARG A1153      29.623 -16.263 -50.725  1.00  3.070          C  
ATOM  17766  NE  ARG A1153      29.969 -15.129 -51.552  1.00  3.070          N  
ATOM  17767  CZ  ARG A1153      30.956 -15.055 -52.493  1.00  3.070          C  
ATOM  17768  NH1 ARG A1153      31.789 -16.061 -52.763  1.00  3.070          N  
ATOM  17769  NH2 ARG A1153      31.075 -13.937 -53.167  1.00  3.070          N  
ATOM  17770  H   ARG A1153      31.967 -14.442 -47.777  1.00  2.630          H  
ATOM  17771  HA  ARG A1153      31.201 -17.056 -47.028  1.00  2.630          H  
ATOM  17772 1HB  ARG A1153      32.102 -15.852 -49.654  1.00  3.680          H  
ATOM  17773 2HB  ARG A1153      31.581 -17.503 -49.531  1.00  3.680          H  
ATOM  17774 1HG  ARG A1153      29.391 -16.706 -48.676  1.00  3.680          H  
ATOM  17775 2HG  ARG A1153      29.929 -15.050 -49.016  1.00  3.680          H  
ATOM  17776 1HD  ARG A1153      30.089 -17.133 -51.154  1.00  3.680          H  
ATOM  17777 2HD  ARG A1153      28.555 -16.388 -50.769  1.00  3.680          H  
ATOM  17778  HE  ARG A1153      29.356 -14.306 -51.452  1.00  3.680          H  
ATOM  17779 1HH1 ARG A1153      31.741 -16.938 -52.274  1.00  3.680          H  
ATOM  17780 2HH1 ARG A1153      32.502 -15.970 -53.516  1.00  3.680          H  
ATOM  17781 1HH2 ARG A1153      30.450 -13.167 -52.977  1.00  3.680          H  
ATOM  17782 2HH2 ARG A1153      31.788 -13.857 -53.874  1.00  3.680          H  
ATOM  17783  N   THR A1154      34.351 -16.809 -48.016  1.00  2.170          N  
ATOM  17784  CA  THR A1154      35.648 -17.463 -48.042  1.00  2.160          C  
ATOM  17785  C   THR A1154      36.060 -17.816 -46.629  1.00  2.050          C  
ATOM  17786  O   THR A1154      36.563 -18.914 -46.390  1.00  2.040          O  
ATOM  17787  CB  THR A1154      36.723 -16.565 -48.676  1.00  3.030          C  
ATOM  17788  OG1 THR A1154      36.349 -16.250 -50.029  1.00  3.030          O  
ATOM  17789  CG2 THR A1154      38.095 -17.256 -48.670  1.00  3.030          C  
ATOM  17790  H   THR A1154      34.286 -15.867 -48.369  1.00  2.600          H  
ATOM  17791  HA  THR A1154      35.568 -18.382 -48.628  1.00  2.590          H  
ATOM  17792  HB  THR A1154      36.793 -15.641 -48.107  1.00  3.630          H  
ATOM  17793  HG1 THR A1154      36.251 -17.095 -50.560  1.00  3.630          H  
ATOM  17794 1HG2 THR A1154      38.827 -16.595 -49.116  1.00  3.630          H  
ATOM  17795 2HG2 THR A1154      38.403 -17.491 -47.654  1.00  3.630          H  
ATOM  17796 3HG2 THR A1154      38.032 -18.175 -49.251  1.00  3.630          H  
ATOM  17797  N   THR A1155      35.843 -16.873 -45.699  1.00  2.000          N  
ATOM  17798  CA  THR A1155      36.191 -17.015 -44.290  1.00  1.910          C  
ATOM  17799  C   THR A1155      35.510 -18.231 -43.693  1.00  1.840          C  
ATOM  17800  O   THR A1155      36.137 -18.978 -42.943  1.00  1.820          O  
ATOM  17801  CB  THR A1155      35.797 -15.759 -43.475  1.00  2.710          C  
ATOM  17802  OG1 THR A1155      36.507 -14.612 -43.976  1.00  2.710          O  
ATOM  17803  CG2 THR A1155      36.147 -15.962 -42.010  1.00  2.710          C  
ATOM  17804  H   THR A1155      35.451 -15.994 -46.001  1.00  2.400          H  
ATOM  17805  HA  THR A1155      37.269 -17.151 -44.210  1.00  2.290          H  
ATOM  17806  HB  THR A1155      34.734 -15.586 -43.558  1.00  3.250          H  
ATOM  17807  HG1 THR A1155      36.157 -13.816 -43.563  1.00  3.250          H  
ATOM  17808 1HG2 THR A1155      35.867 -15.077 -41.444  1.00  3.250          H  
ATOM  17809 2HG2 THR A1155      35.611 -16.814 -41.611  1.00  3.250          H  
ATOM  17810 3HG2 THR A1155      37.211 -16.131 -41.906  1.00  3.250          H  
ATOM  17811  N   THR A1156      34.220 -18.425 -43.984  1.00  1.850          N  
ATOM  17812  CA  THR A1156      33.527 -19.594 -43.445  1.00  1.810          C  
ATOM  17813  C   THR A1156      34.181 -20.862 -43.945  1.00  1.860          C  
ATOM  17814  O   THR A1156      34.506 -21.753 -43.157  1.00  1.840          O  
ATOM  17815  CB  THR A1156      32.014 -19.583 -43.783  1.00  2.550          C  
ATOM  17816  OG1 THR A1156      31.415 -18.446 -43.189  1.00  2.550          O  
ATOM  17817  CG2 THR A1156      31.333 -20.820 -43.212  1.00  2.550          C  
ATOM  17818  H   THR A1156      33.731 -17.727 -44.551  1.00  2.220          H  
ATOM  17819  HA  THR A1156      33.631 -19.607 -42.371  1.00  2.170          H  
ATOM  17820  HB  THR A1156      31.874 -19.541 -44.864  1.00  3.060          H  
ATOM  17821  HG1 THR A1156      31.754 -17.655 -43.623  1.00  3.060          H  
ATOM  17822 1HG2 THR A1156      30.272 -20.782 -43.430  1.00  3.060          H  
ATOM  17823 2HG2 THR A1156      31.755 -21.702 -43.656  1.00  3.060          H  
ATOM  17824 3HG2 THR A1156      31.476 -20.849 -42.135  1.00  3.060          H  
ATOM  17825  N   LEU A1157      34.436 -20.957 -45.235  1.00  1.960          N  
ATOM  17826  CA  LEU A1157      35.026 -22.192 -45.708  1.00  2.030          C  
ATOM  17827  C   LEU A1157      36.441 -22.386 -45.158  1.00  2.010          C  
ATOM  17828  O   LEU A1157      36.825 -23.505 -44.798  1.00  2.040          O  
ATOM  17829  CB  LEU A1157      35.031 -22.202 -47.231  1.00  2.810          C  
ATOM  17830  CG  LEU A1157      33.766 -22.789 -47.901  1.00  2.810          C  
ATOM  17831  CD1 LEU A1157      32.492 -21.994 -47.492  1.00  2.810          C  
ATOM  17832  CD2 LEU A1157      33.958 -22.758 -49.390  1.00  2.810          C  
ATOM  17833  H   LEU A1157      34.178 -20.194 -45.874  1.00  2.350          H  
ATOM  17834  HA  LEU A1157      34.414 -23.023 -45.358  1.00  2.440          H  
ATOM  17835 1HB  LEU A1157      35.146 -21.171 -47.578  1.00  3.380          H  
ATOM  17836 2HB  LEU A1157      35.892 -22.774 -47.570  1.00  3.380          H  
ATOM  17837  HG  LEU A1157      33.631 -23.806 -47.579  1.00  3.380          H  
ATOM  17838 1HD1 LEU A1157      31.624 -22.436 -47.982  1.00  3.380          H  
ATOM  17839 2HD1 LEU A1157      32.340 -22.037 -46.421  1.00  3.380          H  
ATOM  17840 3HD1 LEU A1157      32.590 -20.955 -47.801  1.00  3.380          H  
ATOM  17841 1HD2 LEU A1157      33.078 -23.187 -49.862  1.00  3.380          H  
ATOM  17842 2HD2 LEU A1157      34.091 -21.729 -49.715  1.00  3.380          H  
ATOM  17843 3HD2 LEU A1157      34.825 -23.324 -49.677  1.00  3.380          H  
ATOM  17844  N   ALA A1158      37.217 -21.304 -45.097  1.00  1.980          N  
ATOM  17845  CA  ALA A1158      38.577 -21.343 -44.599  1.00  1.980          C  
ATOM  17846  C   ALA A1158      38.667 -21.687 -43.107  1.00  1.930          C  
ATOM  17847  O   ALA A1158      39.551 -22.462 -42.711  1.00  1.980          O  
ATOM  17848  CB  ALA A1158      39.251 -20.028 -44.922  1.00  2.770          C  
ATOM  17849  H   ALA A1158      36.853 -20.414 -45.433  1.00  2.380          H  
ATOM  17850  HA  ALA A1158      39.087 -22.123 -45.110  1.00  2.380          H  
ATOM  17851 1HB  ALA A1158      40.289 -20.058 -44.600  1.00  3.330          H  
ATOM  17852 2HB  ALA A1158      39.206 -19.857 -45.999  1.00  3.330          H  
ATOM  17853 3HB  ALA A1158      38.727 -19.226 -44.414  1.00  3.330          H  
ATOM  17854  N   THR A1159      37.761 -21.160 -42.264  1.00  1.840          N  
ATOM  17855  CA  THR A1159      37.835 -21.495 -40.844  1.00  1.810          C  
ATOM  17856  C   THR A1159      37.495 -22.964 -40.680  1.00  1.850          C  
ATOM  17857  O   THR A1159      38.104 -23.657 -39.859  1.00  1.890          O  
ATOM  17858  CB  THR A1159      36.947 -20.578 -39.942  1.00  2.550          C  
ATOM  17859  OG1 THR A1159      37.317 -20.783 -38.584  1.00  2.550          O  
ATOM  17860  CG2 THR A1159      35.476 -20.875 -40.068  1.00  2.550          C  
ATOM  17861  H   THR A1159      37.071 -20.484 -42.592  1.00  2.210          H  
ATOM  17862  HA  THR A1159      38.861 -21.368 -40.508  1.00  2.170          H  
ATOM  17863  HB  THR A1159      37.117 -19.532 -40.215  1.00  3.060          H  
ATOM  17864  HG1 THR A1159      36.854 -20.164 -38.018  1.00  3.060          H  
ATOM  17865 1HG2 THR A1159      34.916 -20.202 -39.416  1.00  3.060          H  
ATOM  17866 2HG2 THR A1159      35.175 -20.719 -41.075  1.00  3.060          H  
ATOM  17867 3HG2 THR A1159      35.273 -21.892 -39.776  1.00  3.060          H  
ATOM  17868  N   ILE A1160      36.577 -23.466 -41.512  1.00  1.880          N  
ATOM  17869  CA  ILE A1160      36.214 -24.863 -41.471  1.00  1.960          C  
ATOM  17870  C   ILE A1160      37.405 -25.734 -41.850  1.00  2.060          C  
ATOM  17871  O   ILE A1160      37.690 -26.703 -41.151  1.00  2.120          O  
ATOM  17872  CB  ILE A1160      34.978 -25.123 -42.340  1.00  2.710          C  
ATOM  17873  CG1 ILE A1160      33.758 -24.411 -41.645  1.00  2.710          C  
ATOM  17874  CG2 ILE A1160      34.786 -26.630 -42.561  1.00  2.710          C  
ATOM  17875  CD1 ILE A1160      32.511 -24.286 -42.493  1.00  2.710          C  
ATOM  17876  H   ILE A1160      36.080 -22.837 -42.156  1.00  2.260          H  
ATOM  17877  HA  ILE A1160      35.942 -25.109 -40.446  1.00  2.350          H  
ATOM  17878  HB  ILE A1160      35.104 -24.638 -43.305  1.00  3.250          H  
ATOM  17879 1HG1 ILE A1160      33.511 -24.946 -40.738  1.00  3.250          H  
ATOM  17880 2HG1 ILE A1160      34.061 -23.410 -41.367  1.00  3.250          H  
ATOM  17881 1HG2 ILE A1160      33.917 -26.804 -43.171  1.00  3.250          H  
ATOM  17882 2HG2 ILE A1160      35.649 -27.038 -43.067  1.00  3.250          H  
ATOM  17883 3HG2 ILE A1160      34.670 -27.125 -41.607  1.00  3.250          H  
ATOM  17884 1HD1 ILE A1160      31.744 -23.762 -41.918  1.00  3.250          H  
ATOM  17885 2HD1 ILE A1160      32.753 -23.718 -43.383  1.00  3.250          H  
ATOM  17886 3HD1 ILE A1160      32.137 -25.249 -42.787  1.00  3.250          H  
ATOM  17887  N   MET A1161      38.117 -25.403 -42.937  1.00  2.090          N  
ATOM  17888  CA  MET A1161      39.282 -26.201 -43.318  1.00  2.190          C  
ATOM  17889  C   MET A1161      40.314 -26.271 -42.207  1.00  2.200          C  
ATOM  17890  O   MET A1161      40.882 -27.338 -41.938  1.00  2.300          O  
ATOM  17891  CB  MET A1161      39.997 -25.590 -44.507  1.00  3.030          C  
ATOM  17892  CG  MET A1161      39.356 -25.700 -45.815  1.00  3.030          C  
ATOM  17893  SD  MET A1161      40.437 -25.166 -47.124  1.00  3.030          S  
ATOM  17894  CE  MET A1161      40.456 -23.473 -46.893  1.00  3.030          C  
ATOM  17895  H   MET A1161      37.816 -24.607 -43.510  1.00  2.510          H  
ATOM  17896  HA  MET A1161      38.954 -27.213 -43.548  1.00  2.630          H  
ATOM  17897 1HB  MET A1161      40.125 -24.540 -44.290  1.00  3.630          H  
ATOM  17898 2HB  MET A1161      40.955 -26.002 -44.595  1.00  3.630          H  
ATOM  17899 1HG  MET A1161      39.154 -26.727 -45.976  1.00  3.630          H  
ATOM  17900 2HG  MET A1161      38.430 -25.137 -45.849  1.00  3.630          H  
ATOM  17901 1HE  MET A1161      41.077 -23.016 -47.622  1.00  3.630          H  
ATOM  17902 2HE  MET A1161      39.460 -23.114 -46.988  1.00  3.630          H  
ATOM  17903 3HE  MET A1161      40.849 -23.237 -45.917  1.00  3.630          H  
ATOM  17904  N   SER A1162      40.568 -25.129 -41.564  1.00  2.100          N  
ATOM  17905  CA  SER A1162      41.552 -25.069 -40.499  1.00  2.130          C  
ATOM  17906  C   SER A1162      41.160 -25.978 -39.340  1.00  2.180          C  
ATOM  17907  O   SER A1162      41.987 -26.768 -38.860  1.00  2.300          O  
ATOM  17908  CB  SER A1162      41.705 -23.642 -40.019  1.00  2.970          C  
ATOM  17909  OG  SER A1162      42.666 -23.554 -39.003  1.00  2.970          O  
ATOM  17910  H   SER A1162      40.092 -24.267 -41.854  1.00  2.520          H  
ATOM  17911  HA  SER A1162      42.509 -25.407 -40.895  1.00  2.560          H  
ATOM  17912 1HB  SER A1162      41.987 -23.005 -40.857  1.00  3.560          H  
ATOM  17913 2HB  SER A1162      40.744 -23.283 -39.646  1.00  3.560          H  
ATOM  17914  HG  SER A1162      42.680 -22.635 -38.744  1.00  3.560          H  
ATOM  17915  N   GLU A1163      39.894 -25.895 -38.907  1.00  2.120          N  
ATOM  17916  CA  GLU A1163      39.413 -26.704 -37.794  1.00  2.190          C  
ATOM  17917  C   GLU A1163      39.412 -28.189 -38.108  1.00  2.320          C  
ATOM  17918  O   GLU A1163      39.700 -29.002 -37.228  1.00  2.420          O  
ATOM  17919  CB  GLU A1163      38.026 -26.266 -37.391  1.00  3.040          C  
ATOM  17920  CG  GLU A1163      37.969 -24.914 -36.708  1.00  3.040          C  
ATOM  17921  CD  GLU A1163      38.736 -24.898 -35.427  1.00  3.040          C  
ATOM  17922  OE1 GLU A1163      38.393 -25.620 -34.526  1.00  3.040          O  
ATOM  17923  OE2 GLU A1163      39.757 -24.264 -35.390  1.00  3.040          O  
ATOM  17924  H   GLU A1163      39.260 -25.214 -39.342  1.00  2.540          H  
ATOM  17925  HA  GLU A1163      40.081 -26.539 -36.949  1.00  2.630          H  
ATOM  17926 1HB  GLU A1163      37.473 -26.178 -38.313  1.00  3.650          H  
ATOM  17927 2HB  GLU A1163      37.555 -27.020 -36.768  1.00  3.650          H  
ATOM  17928 1HG  GLU A1163      38.382 -24.157 -37.373  1.00  3.650          H  
ATOM  17929 2HG  GLU A1163      36.924 -24.659 -36.514  1.00  3.650          H  
ATOM  17930  N   ILE A1164      39.116 -28.564 -39.349  1.00  2.340          N  
ATOM  17931  CA  ILE A1164      39.139 -29.975 -39.694  1.00  2.490          C  
ATOM  17932  C   ILE A1164      40.585 -30.440 -39.562  1.00  2.570          C  
ATOM  17933  O   ILE A1164      40.852 -31.489 -38.974  1.00  2.700          O  
ATOM  17934  CB  ILE A1164      38.657 -30.236 -41.120  1.00  3.430          C  
ATOM  17935  CG1 ILE A1164      37.197 -29.880 -41.256  1.00  3.430          C  
ATOM  17936  CG2 ILE A1164      38.779 -31.792 -41.352  1.00  3.430          C  
ATOM  17937  CD1 ILE A1164      36.739 -29.726 -42.665  1.00  3.430          C  
ATOM  17938  H   ILE A1164      38.817 -27.858 -40.034  1.00  2.810          H  
ATOM  17939  HA  ILE A1164      38.517 -30.528 -38.994  1.00  2.990          H  
ATOM  17940  HB  ILE A1164      39.240 -29.667 -41.846  1.00  4.110          H  
ATOM  17941 1HG1 ILE A1164      36.625 -30.683 -40.828  1.00  4.110          H  
ATOM  17942 2HG1 ILE A1164      36.988 -28.971 -40.710  1.00  4.110          H  
ATOM  17943 1HG2 ILE A1164      38.425 -32.074 -42.310  1.00  4.110          H  
ATOM  17944 2HG2 ILE A1164      39.811 -32.122 -41.259  1.00  4.110          H  
ATOM  17945 3HG2 ILE A1164      38.179 -32.292 -40.625  1.00  4.110          H  
ATOM  17946 1HD1 ILE A1164      35.677 -29.504 -42.680  1.00  4.110          H  
ATOM  17947 2HD1 ILE A1164      37.287 -28.911 -43.126  1.00  4.110          H  
ATOM  17948 3HD1 ILE A1164      36.924 -30.614 -43.210  1.00  4.110          H  
ATOM  17949  N   GLY A1165      41.527 -29.654 -40.113  1.00  2.520          N  
ATOM  17950  CA  GLY A1165      42.945 -29.989 -40.041  1.00  2.610          C  
ATOM  17951  C   GLY A1165      43.418 -30.144 -38.586  1.00  2.670          C  
ATOM  17952  O   GLY A1165      44.285 -30.971 -38.302  1.00  2.800          O  
ATOM  17953  H   GLY A1165      41.252 -28.803 -40.616  1.00  3.020          H  
ATOM  17954 1HA  GLY A1165      43.125 -30.912 -40.591  1.00  3.130          H  
ATOM  17955 2HA  GLY A1165      43.518 -29.202 -40.531  1.00  3.130          H  
ATOM  17956  N   ARG A1166      42.860 -29.336 -37.674  1.00  2.610          N  
ATOM  17957  CA  ARG A1166      43.164 -29.423 -36.246  1.00  2.670          C  
ATOM  17958  C   ARG A1166      42.630 -30.713 -35.604  1.00  2.770          C  
ATOM  17959  O   ARG A1166      43.353 -31.409 -34.886  1.00  2.890          O  
ATOM  17960  CB  ARG A1166      42.559 -28.247 -35.476  1.00  3.710          C  
ATOM  17961  CG  ARG A1166      42.824 -28.266 -33.955  1.00  3.710          C  
ATOM  17962  CD  ARG A1166      42.185 -27.112 -33.216  1.00  3.710          C  
ATOM  17963  NE  ARG A1166      40.686 -27.136 -33.186  1.00  3.710          N  
ATOM  17964  CZ  ARG A1166      39.905 -27.898 -32.380  1.00  3.710          C  
ATOM  17965  NH1 ARG A1166      40.418 -28.771 -31.524  1.00  3.710          N  
ATOM  17966  NH2 ARG A1166      38.600 -27.733 -32.466  1.00  3.710          N  
ATOM  17967  H   ARG A1166      42.239 -28.600 -38.023  1.00  3.130          H  
ATOM  17968  HA  ARG A1166      44.247 -29.400 -36.128  1.00  3.200          H  
ATOM  17969 1HB  ARG A1166      42.931 -27.307 -35.884  1.00  4.460          H  
ATOM  17970 2HB  ARG A1166      41.482 -28.248 -35.606  1.00  4.460          H  
ATOM  17971 1HG  ARG A1166      42.427 -29.185 -33.531  1.00  4.460          H  
ATOM  17972 2HG  ARG A1166      43.899 -28.230 -33.780  1.00  4.460          H  
ATOM  17973 1HD  ARG A1166      42.546 -27.093 -32.191  1.00  4.460          H  
ATOM  17974 2HD  ARG A1166      42.486 -26.189 -33.711  1.00  4.460          H  
ATOM  17975  HE  ARG A1166      40.165 -26.477 -33.790  1.00  4.460          H  
ATOM  17976 1HH1 ARG A1166      41.417 -28.894 -31.457  1.00  4.460          H  
ATOM  17977 2HH1 ARG A1166      39.801 -29.318 -30.933  1.00  4.460          H  
ATOM  17978 1HH2 ARG A1166      38.243 -27.038 -33.138  1.00  4.460          H  
ATOM  17979 2HH2 ARG A1166      37.957 -28.273 -31.893  1.00  4.460          H  
ATOM  17980  N   LEU A1167      41.334 -30.968 -35.807  1.00  2.730          N  
ATOM  17981  CA  LEU A1167      40.608 -32.092 -35.218  1.00  2.800          C  
ATOM  17982  C   LEU A1167      41.005 -33.477 -35.701  1.00  2.950          C  
ATOM  17983  O   LEU A1167      41.038 -34.423 -34.908  1.00  3.050          O  
ATOM  17984  CB  LEU A1167      39.129 -31.924 -35.542  1.00  3.890          C  
ATOM  17985  CG  LEU A1167      38.397 -30.786 -34.868  1.00  3.890          C  
ATOM  17986  CD1 LEU A1167      37.104 -30.629 -35.555  1.00  3.890          C  
ATOM  17987  CD2 LEU A1167      38.164 -31.088 -33.386  1.00  3.890          C  
ATOM  17988  H   LEU A1167      40.813 -30.326 -36.410  1.00  3.280          H  
ATOM  17989  HA  LEU A1167      40.769 -32.058 -34.146  1.00  3.360          H  
ATOM  17990 1HB  LEU A1167      39.051 -31.755 -36.614  1.00  4.670          H  
ATOM  17991 2HB  LEU A1167      38.615 -32.853 -35.307  1.00  4.670          H  
ATOM  17992  HG  LEU A1167      38.964 -29.861 -34.971  1.00  4.670          H  
ATOM  17993 1HD1 LEU A1167      36.578 -29.809 -35.108  1.00  4.670          H  
ATOM  17994 2HD1 LEU A1167      37.297 -30.415 -36.603  1.00  4.670          H  
ATOM  17995 3HD1 LEU A1167      36.517 -31.541 -35.467  1.00  4.670          H  
ATOM  17996 1HD2 LEU A1167      37.608 -30.270 -32.930  1.00  4.670          H  
ATOM  17997 2HD2 LEU A1167      37.585 -32.005 -33.285  1.00  4.670          H  
ATOM  17998 3HD2 LEU A1167      39.109 -31.204 -32.870  1.00  4.670          H  
ATOM  17999  N   TYR A1168      41.273 -33.607 -36.991  1.00  2.960          N  
ATOM  18000  CA  TYR A1168      41.574 -34.898 -37.585  1.00  3.110          C  
ATOM  18001  C   TYR A1168      43.039 -35.057 -37.906  1.00  3.200          C  
ATOM  18002  O   TYR A1168      43.702 -34.121 -38.339  1.00  3.210          O  
ATOM  18003  CB  TYR A1168      40.793 -35.045 -38.883  1.00  4.290          C  
ATOM  18004  CG  TYR A1168      39.315 -35.177 -38.739  1.00  4.290          C  
ATOM  18005  CD1 TYR A1168      38.535 -34.056 -38.614  1.00  4.290          C  
ATOM  18006  CD2 TYR A1168      38.736 -36.414 -38.770  1.00  4.290          C  
ATOM  18007  CE1 TYR A1168      37.178 -34.160 -38.519  1.00  4.290          C  
ATOM  18008  CE2 TYR A1168      37.381 -36.537 -38.674  1.00  4.290          C  
ATOM  18009  CZ  TYR A1168      36.594 -35.411 -38.552  1.00  4.290          C  
ATOM  18010  OH  TYR A1168      35.224 -35.524 -38.465  1.00  4.290          O  
ATOM  18011  H   TYR A1168      41.237 -32.785 -37.602  1.00  3.550          H  
ATOM  18012  HA  TYR A1168      41.296 -35.688 -36.886  1.00  3.730          H  
ATOM  18013 1HB  TYR A1168      40.993 -34.177 -39.512  1.00  5.150          H  
ATOM  18014 2HB  TYR A1168      41.159 -35.901 -39.411  1.00  5.150          H  
ATOM  18015  HD1 TYR A1168      39.000 -33.081 -38.595  1.00  5.150          H  
ATOM  18016  HD2 TYR A1168      39.352 -37.296 -38.876  1.00  5.150          H  
ATOM  18017  HE1 TYR A1168      36.566 -33.263 -38.423  1.00  5.150          H  
ATOM  18018  HE2 TYR A1168      36.925 -37.525 -38.699  1.00  5.150          H  
ATOM  18019  HH  TYR A1168      34.971 -36.454 -38.476  1.00  5.150          H  
ATOM  18020  N   ALA A1169      43.553 -36.261 -37.750  1.00  3.350          N  
ATOM  18021  CA  ALA A1169      44.904 -36.511 -38.177  1.00  3.430          C  
ATOM  18022  C   ALA A1169      44.926 -36.330 -39.688  1.00  3.430          C  
ATOM  18023  O   ALA A1169      43.925 -36.617 -40.349  1.00  3.550          O  
ATOM  18024  CB  ALA A1169      45.347 -37.904 -37.783  1.00  4.770          C  
ATOM  18025  H   ALA A1169      42.992 -37.023 -37.360  1.00  4.020          H  
ATOM  18026  HA  ALA A1169      45.549 -35.768 -37.710  1.00  4.120          H  
ATOM  18027 1HB  ALA A1169      46.359 -38.073 -38.125  1.00  5.720          H  
ATOM  18028 2HB  ALA A1169      45.302 -38.014 -36.701  1.00  5.720          H  
ATOM  18029 3HB  ALA A1169      44.691 -38.625 -38.235  1.00  5.720          H  
ATOM  18030  N   PRO A1170      46.001 -35.841 -40.283  1.00  3.400          N  
ATOM  18031  CA  PRO A1170      46.094 -35.728 -41.709  1.00  3.410          C  
ATOM  18032  C   PRO A1170      46.023 -37.138 -42.267  1.00  3.540          C  
ATOM  18033  O   PRO A1170      46.647 -38.037 -41.701  1.00  3.690          O  
ATOM  18034  CB  PRO A1170      47.460 -35.077 -41.893  1.00  5.120          C  
ATOM  18035  CG  PRO A1170      48.236 -35.402 -40.628  1.00  5.120          C  
ATOM  18036  CD  PRO A1170      47.195 -35.429 -39.534  1.00  5.120          C  
ATOM  18037  HA  PRO A1170      45.279 -35.098 -42.097  1.00  4.090          H  
ATOM  18038 1HB  PRO A1170      47.920 -35.481 -42.768  1.00  6.140          H  
ATOM  18039 2HB  PRO A1170      47.345 -33.991 -42.070  1.00  6.140          H  
ATOM  18040 1HG  PRO A1170      48.740 -36.382 -40.732  1.00  6.140          H  
ATOM  18041 2HG  PRO A1170      49.026 -34.648 -40.468  1.00  6.140          H  
ATOM  18042 1HD  PRO A1170      47.499 -36.176 -38.795  1.00  6.140          H  
ATOM  18043 2HD  PRO A1170      47.050 -34.425 -39.094  1.00  6.140          H  
ATOM  18044  N   GLY A1171      45.329 -37.323 -43.389  1.00  3.620          N  
ATOM  18045  CA  GLY A1171      45.237 -38.639 -44.005  1.00  3.900          C  
ATOM  18046  C   GLY A1171      45.610 -38.666 -45.484  1.00  4.020          C  
ATOM  18047  O   GLY A1171      45.326 -39.656 -46.165  1.00  4.160          O  
ATOM  18048  H   GLY A1171      44.772 -36.559 -43.777  1.00  4.340          H  
ATOM  18049 1HA  GLY A1171      45.875 -39.335 -43.463  1.00  4.680          H  
ATOM  18050 2HA  GLY A1171      44.218 -38.999 -43.891  1.00  4.680          H  
ATOM  18051  N   ALA A1172      46.249 -37.603 -45.979  1.00  3.990          N  
ATOM  18052  CA  ALA A1172      46.682 -37.514 -47.372  1.00  4.140          C  
ATOM  18053  C   ALA A1172      47.746 -38.563 -47.627  1.00  4.390          C  
ATOM  18054  O   ALA A1172      48.416 -39.010 -46.699  1.00  4.390          O  
ATOM  18055  CB  ALA A1172      47.232 -36.141 -47.700  1.00  5.740          C  
ATOM  18056  H   ALA A1172      46.445 -36.792 -45.384  1.00  4.790          H  
ATOM  18057  HA  ALA A1172      45.828 -37.715 -48.017  1.00  4.970          H  
ATOM  18058 1HB  ALA A1172      47.539 -36.093 -48.743  1.00  6.880          H  
ATOM  18059 2HB  ALA A1172      46.468 -35.388 -47.524  1.00  6.880          H  
ATOM  18060 3HB  ALA A1172      48.087 -35.946 -47.080  1.00  6.880          H  
ATOM  18061  N   SER A1173      47.953 -38.919 -48.884  1.00  4.700          N  
ATOM  18062  CA  SER A1173      48.961 -39.918 -49.263  1.00  5.030          C  
ATOM  18063  C   SER A1173      50.395 -39.517 -48.886  1.00  4.900          C  
ATOM  18064  O   SER A1173      51.299 -40.356 -48.867  1.00  4.860          O  
ATOM  18065  CB  SER A1173      48.875 -40.217 -50.751  1.00  6.910          C  
ATOM  18066  OG  SER A1173      49.190 -39.089 -51.523  1.00  6.910          O  
ATOM  18067  H   SER A1173      47.378 -38.475 -49.605  1.00  5.640          H  
ATOM  18068  HA  SER A1173      48.725 -40.839 -48.729  1.00  6.040          H  
ATOM  18069 1HB  SER A1173      49.574 -41.017 -50.984  1.00  8.290          H  
ATOM  18070 2HB  SER A1173      47.877 -40.569 -51.006  1.00  8.290          H  
ATOM  18071  HG  SER A1173      48.325 -38.653 -51.726  1.00  8.290          H  
ATOM  18072  N   SER A1174      50.593 -38.231 -48.610  1.00  4.960          N  
ATOM  18073  CA  SER A1174      51.856 -37.634 -48.201  1.00  4.980          C  
ATOM  18074  C   SER A1174      51.887 -37.318 -46.695  1.00  5.010          C  
ATOM  18075  O   SER A1174      52.844 -36.717 -46.197  1.00  5.000          O  
ATOM  18076  CB  SER A1174      52.064 -36.348 -48.960  1.00  6.960          C  
ATOM  18077  OG  SER A1174      51.064 -35.429 -48.620  1.00  6.960          O  
ATOM  18078  H   SER A1174      49.789 -37.626 -48.668  1.00  5.950          H  
ATOM  18079  HA  SER A1174      52.661 -38.333 -48.428  1.00  5.980          H  
ATOM  18080 1HB  SER A1174      53.044 -35.935 -48.723  1.00  8.360          H  
ATOM  18081 2HB  SER A1174      52.035 -36.545 -50.031  1.00  8.360          H  
ATOM  18082  HG  SER A1174      51.301 -34.601 -49.048  1.00  8.360          H  
ATOM  18083  N   ALA A1175      50.823 -37.676 -45.977  1.00  5.090          N  
ATOM  18084  CA  ALA A1175      50.680 -37.376 -44.559  1.00  4.880          C  
ATOM  18085  C   ALA A1175      51.594 -38.228 -43.678  1.00  4.610          C  
ATOM  18086  O   ALA A1175      51.911 -39.365 -44.030  1.00  4.700          O  
ATOM  18087  CB  ALA A1175      49.245 -37.612 -44.127  1.00  6.920          C  
ATOM  18088  H   ALA A1175      50.072 -38.202 -46.426  1.00  6.110          H  
ATOM  18089  HA  ALA A1175      50.932 -36.331 -44.435  1.00  5.860          H  
ATOM  18090 1HB  ALA A1175      49.117 -37.376 -43.082  1.00  8.300          H  
ATOM  18091 2HB  ALA A1175      48.593 -36.997 -44.720  1.00  8.300          H  
ATOM  18092 3HB  ALA A1175      48.989 -38.657 -44.274  1.00  8.300          H  
ATOM  18093  N   PRO A1176      52.027 -37.712 -42.513  1.00  4.460          N  
ATOM  18094  CA  PRO A1176      52.740 -38.449 -41.496  1.00  4.370          C  
ATOM  18095  C   PRO A1176      51.712 -39.388 -40.876  1.00  4.340          C  
ATOM  18096  O   PRO A1176      50.528 -39.070 -40.942  1.00  4.360          O  
ATOM  18097  CB  PRO A1176      53.200 -37.355 -40.528  1.00  6.550          C  
ATOM  18098  CG  PRO A1176      52.177 -36.256 -40.698  1.00  6.550          C  
ATOM  18099  CD  PRO A1176      51.799 -36.292 -42.168  1.00  6.550          C  
ATOM  18100  HA  PRO A1176      53.577 -38.962 -41.974  1.00  5.240          H  
ATOM  18101 1HB  PRO A1176      53.220 -37.751 -39.498  1.00  7.870          H  
ATOM  18102 2HB  PRO A1176      54.224 -37.038 -40.772  1.00  7.870          H  
ATOM  18103 1HG  PRO A1176      51.310 -36.461 -40.044  1.00  7.870          H  
ATOM  18104 2HG  PRO A1176      52.591 -35.286 -40.381  1.00  7.870          H  
ATOM  18105 1HD  PRO A1176      50.751 -36.018 -42.240  1.00  7.870          H  
ATOM  18106 2HD  PRO A1176      52.456 -35.632 -42.760  1.00  7.870          H  
ATOM  18107  N   PRO A1177      52.106 -40.500 -40.246  1.00  4.400          N  
ATOM  18108  CA  PRO A1177      51.211 -41.414 -39.565  1.00  4.410          C  
ATOM  18109  C   PRO A1177      50.403 -40.661 -38.501  1.00  4.280          C  
ATOM  18110  O   PRO A1177      50.935 -39.733 -37.891  1.00  4.310          O  
ATOM  18111  CB  PRO A1177      52.190 -42.404 -38.915  1.00  6.620          C  
ATOM  18112  CG  PRO A1177      53.422 -42.348 -39.787  1.00  6.620          C  
ATOM  18113  CD  PRO A1177      53.521 -40.903 -40.229  1.00  6.620          C  
ATOM  18114  HA  PRO A1177      50.588 -41.894 -40.325  1.00  5.290          H  
ATOM  18115 1HB  PRO A1177      52.385 -42.110 -37.871  1.00  7.940          H  
ATOM  18116 2HB  PRO A1177      51.745 -43.409 -38.882  1.00  7.940          H  
ATOM  18117 1HG  PRO A1177      54.305 -42.682 -39.217  1.00  7.940          H  
ATOM  18118 2HG  PRO A1177      53.316 -43.039 -40.637  1.00  7.940          H  
ATOM  18119 1HD  PRO A1177      54.091 -40.296 -39.510  1.00  7.940          H  
ATOM  18120 2HD  PRO A1177      53.959 -40.902 -41.229  1.00  7.940          H  
ATOM  18121  N   PRO A1178      49.138 -41.048 -38.261  1.00  4.230          N  
ATOM  18122  CA  PRO A1178      48.231 -40.477 -37.284  1.00  4.140          C  
ATOM  18123  C   PRO A1178      48.600 -40.916 -35.888  1.00  4.240          C  
ATOM  18124  O   PRO A1178      49.141 -42.009 -35.714  1.00  4.410          O  
ATOM  18125  CB  PRO A1178      46.888 -41.093 -37.688  1.00  6.210          C  
ATOM  18126  CG  PRO A1178      47.256 -42.426 -38.283  1.00  6.210          C  
ATOM  18127  CD  PRO A1178      48.565 -42.180 -39.009  1.00  6.210          C  
ATOM  18128  HA  PRO A1178      48.236 -39.381 -37.373  1.00  4.970          H  
ATOM  18129 1HB  PRO A1178      46.232 -41.181 -36.796  1.00  7.450          H  
ATOM  18130 2HB  PRO A1178      46.374 -40.457 -38.411  1.00  7.450          H  
ATOM  18131 1HG  PRO A1178      47.361 -43.175 -37.477  1.00  7.450          H  
ATOM  18132 2HG  PRO A1178      46.455 -42.782 -38.945  1.00  7.450          H  
ATOM  18133 1HD  PRO A1178      49.202 -43.072 -38.918  1.00  7.450          H  
ATOM  18134 2HD  PRO A1178      48.364 -41.893 -40.057  1.00  7.450          H  
ATOM  18135  N   ALA A1179      48.216 -40.146 -34.882  1.00  4.170          N  
ATOM  18136  CA  ALA A1179      48.363 -40.632 -33.529  1.00  4.280          C  
ATOM  18137  C   ALA A1179      47.398 -41.818 -33.368  1.00  4.350          C  
ATOM  18138  O   ALA A1179      46.291 -41.770 -33.921  1.00  4.250          O  
ATOM  18139  CB  ALA A1179      48.080 -39.533 -32.526  1.00  5.950          C  
ATOM  18140  H   ALA A1179      47.819 -39.232 -35.050  1.00  5.000          H  
ATOM  18141  HA  ALA A1179      49.387 -40.951 -33.398  1.00  5.140          H  
ATOM  18142 1HB  ALA A1179      48.196 -39.917 -31.515  1.00  7.140          H  
ATOM  18143 2HB  ALA A1179      48.779 -38.713 -32.682  1.00  7.140          H  
ATOM  18144 3HB  ALA A1179      47.082 -39.168 -32.665  1.00  7.140          H  
ATOM  18145  N   PRO A1180      47.752 -42.874 -32.626  1.00  4.510          N  
ATOM  18146  CA  PRO A1180      46.896 -44.010 -32.363  1.00  4.600          C  
ATOM  18147  C   PRO A1180      45.552 -43.627 -31.791  1.00  4.460          C  
ATOM  18148  O   PRO A1180      45.471 -42.799 -30.871  1.00  4.400          O  
ATOM  18149  CB  PRO A1180      47.714 -44.815 -31.351  1.00  6.900          C  
ATOM  18150  CG  PRO A1180      49.147 -44.443 -31.634  1.00  6.900          C  
ATOM  18151  CD  PRO A1180      49.104 -42.986 -32.028  1.00  6.900          C  
ATOM  18152  HA  PRO A1180      46.768 -44.578 -33.313  1.00  5.520          H  
ATOM  18153 1HB  PRO A1180      47.400 -44.541 -30.327  1.00  8.280          H  
ATOM  18154 2HB  PRO A1180      47.518 -45.888 -31.464  1.00  8.280          H  
ATOM  18155 1HG  PRO A1180      49.776 -44.629 -30.751  1.00  8.280          H  
ATOM  18156 2HG  PRO A1180      49.542 -45.080 -32.444  1.00  8.280          H  
ATOM  18157 1HD  PRO A1180      49.221 -42.319 -31.160  1.00  8.280          H  
ATOM  18158 2HD  PRO A1180      49.893 -42.862 -32.781  1.00  8.280          H  
ATOM  18159  N   GLY A1181      44.493 -44.246 -32.280  1.00  4.430          N  
ATOM  18160  CA  GLY A1181      43.149 -43.992 -31.777  1.00  4.310          C  
ATOM  18161  C   GLY A1181      42.491 -42.711 -32.302  1.00  4.110          C  
ATOM  18162  O   GLY A1181      41.327 -42.453 -31.996  1.00  4.010          O  
ATOM  18163  H   GLY A1181      44.614 -44.913 -33.034  1.00  5.320          H  
ATOM  18164 1HA  GLY A1181      42.515 -44.842 -32.027  1.00  5.170          H  
ATOM  18165 2HA  GLY A1181      43.187 -43.948 -30.689  1.00  5.170          H  
ATOM  18166  N   ARG A1182      43.208 -41.898 -33.075  1.00  4.040          N  
ATOM  18167  CA  ARG A1182      42.615 -40.656 -33.545  1.00  3.850          C  
ATOM  18168  C   ARG A1182      41.959 -40.864 -34.912  1.00  3.790          C  
ATOM  18169  O   ARG A1182      42.362 -41.768 -35.642  1.00  3.900          O  
ATOM  18170  CB  ARG A1182      43.681 -39.576 -33.653  1.00  5.470          C  
ATOM  18171  CG  ARG A1182      44.009 -38.836 -32.361  1.00  5.470          C  
ATOM  18172  CD  ARG A1182      44.645 -39.720 -31.338  1.00  5.470          C  
ATOM  18173  NE  ARG A1182      45.232 -38.937 -30.265  1.00  5.470          N  
ATOM  18174  CZ  ARG A1182      45.968 -39.414 -29.232  1.00  5.470          C  
ATOM  18175  NH1 ARG A1182      46.242 -40.703 -29.111  1.00  5.470          N  
ATOM  18176  NH2 ARG A1182      46.428 -38.560 -28.327  1.00  5.470          N  
ATOM  18177  H   ARG A1182      44.181 -42.119 -33.321  1.00  4.850          H  
ATOM  18178  HA  ARG A1182      41.878 -40.347 -32.811  1.00  4.620          H  
ATOM  18179 1HB  ARG A1182      44.599 -40.012 -34.015  1.00  6.560          H  
ATOM  18180 2HB  ARG A1182      43.379 -38.832 -34.392  1.00  6.560          H  
ATOM  18181 1HG  ARG A1182      44.696 -38.019 -32.578  1.00  6.560          H  
ATOM  18182 2HG  ARG A1182      43.093 -38.435 -31.934  1.00  6.560          H  
ATOM  18183 1HD  ARG A1182      43.880 -40.354 -30.897  1.00  6.560          H  
ATOM  18184 2HD  ARG A1182      45.399 -40.346 -31.781  1.00  6.560          H  
ATOM  18185  HE  ARG A1182      45.067 -37.941 -30.290  1.00  6.560          H  
ATOM  18186 1HH1 ARG A1182      45.900 -41.394 -29.802  1.00  6.560          H  
ATOM  18187 2HH1 ARG A1182      46.793 -41.030 -28.334  1.00  6.560          H  
ATOM  18188 1HH2 ARG A1182      46.225 -37.573 -28.414  1.00  6.560          H  
ATOM  18189 2HH2 ARG A1182      46.980 -38.893 -27.552  1.00  6.560          H  
ATOM  18190  N   PRO A1183      40.922 -40.082 -35.264  1.00  3.650          N  
ATOM  18191  CA  PRO A1183      40.276 -40.055 -36.562  1.00  3.600          C  
ATOM  18192  C   PRO A1183      41.210 -39.343 -37.515  1.00  3.550          C  
ATOM  18193  O   PRO A1183      42.036 -38.552 -37.050  1.00  3.510          O  
ATOM  18194  CB  PRO A1183      38.986 -39.278 -36.287  1.00  5.400          C  
ATOM  18195  CG  PRO A1183      39.344 -38.345 -35.151  1.00  5.400          C  
ATOM  18196  CD  PRO A1183      40.321 -39.138 -34.285  1.00  5.400          C  
ATOM  18197  HA  PRO A1183      40.075 -41.084 -36.896  1.00  4.320          H  
ATOM  18198 1HB  PRO A1183      38.663 -38.766 -37.186  1.00  6.480          H  
ATOM  18199 2HB  PRO A1183      38.181 -39.976 -36.019  1.00  6.480          H  
ATOM  18200 1HG  PRO A1183      39.794 -37.416 -35.548  1.00  6.480          H  
ATOM  18201 2HG  PRO A1183      38.436 -38.043 -34.606  1.00  6.480          H  
ATOM  18202 1HD  PRO A1183      41.065 -38.440 -33.885  1.00  6.480          H  
ATOM  18203 2HD  PRO A1183      39.780 -39.685 -33.493  1.00  6.480          H  
ATOM  18204  N   SER A1184      41.015 -39.523 -38.816  1.00  3.610          N  
ATOM  18205  CA  SER A1184      41.830 -38.838 -39.813  1.00  3.510          C  
ATOM  18206  C   SER A1184      40.980 -38.352 -40.977  1.00  3.430          C  
ATOM  18207  O   SER A1184      39.841 -38.801 -41.154  1.00  3.460          O  
ATOM  18208  CB  SER A1184      42.925 -39.763 -40.317  1.00  4.950          C  
ATOM  18209  OG  SER A1184      42.395 -40.850 -41.014  1.00  4.950          O  
ATOM  18210  H   SER A1184      40.319 -40.182 -39.137  1.00  4.330          H  
ATOM  18211  HA  SER A1184      42.284 -37.978 -39.345  1.00  4.210          H  
ATOM  18212 1HB  SER A1184      43.611 -39.209 -40.962  1.00  5.940          H  
ATOM  18213 2HB  SER A1184      43.498 -40.131 -39.473  1.00  5.940          H  
ATOM  18214  HG  SER A1184      43.153 -41.374 -41.291  1.00  5.940          H  
ATOM  18215  N   ALA A1185      41.527 -37.412 -41.754  1.00  3.370          N  
ATOM  18216  CA  ALA A1185      40.795 -36.845 -42.891  1.00  3.310          C  
ATOM  18217  C   ALA A1185      41.642 -36.407 -44.085  1.00  3.310          C  
ATOM  18218  O   ALA A1185      42.828 -36.076 -43.958  1.00  3.300          O  
ATOM  18219  CB  ALA A1185      40.022 -35.633 -42.429  1.00  4.660          C  
ATOM  18220  H   ALA A1185      42.458 -37.076 -41.487  1.00  4.040          H  
ATOM  18221  HA  ALA A1185      40.097 -37.593 -43.244  1.00  3.970          H  
ATOM  18222 1HB  ALA A1185      39.461 -35.262 -43.268  1.00  5.590          H  
ATOM  18223 2HB  ALA A1185      39.356 -35.914 -41.626  1.00  5.590          H  
ATOM  18224 3HB  ALA A1185      40.709 -34.864 -42.082  1.00  5.590          H  
ATOM  18225  N   GLN A1186      40.970 -36.372 -45.246  1.00  3.330          N  
ATOM  18226  CA  GLN A1186      41.502 -35.859 -46.514  1.00  3.320          C  
ATOM  18227  C   GLN A1186      40.529 -34.846 -47.108  1.00  3.200          C  
ATOM  18228  O   GLN A1186      39.308 -35.032 -47.008  1.00  3.180          O  
ATOM  18229  CB  GLN A1186      41.643 -36.976 -47.552  1.00  4.650          C  
ATOM  18230  CG  GLN A1186      42.614 -38.053 -47.239  1.00  4.650          C  
ATOM  18231  CD  GLN A1186      42.648 -39.114 -48.341  1.00  4.650          C  
ATOM  18232  OE1 GLN A1186      41.714 -39.204 -49.143  1.00  4.650          O  
ATOM  18233  NE2 GLN A1186      43.698 -39.913 -48.376  1.00  4.650          N  
ATOM  18234  H   GLN A1186      40.006 -36.726 -45.247  1.00  4.000          H  
ATOM  18235  HA  GLN A1186      42.462 -35.370 -46.343  1.00  3.980          H  
ATOM  18236 1HB  GLN A1186      40.672 -37.449 -47.690  1.00  5.580          H  
ATOM  18237 2HB  GLN A1186      41.932 -36.539 -48.511  1.00  5.580          H  
ATOM  18238 1HG  GLN A1186      43.590 -37.600 -47.174  1.00  5.580          H  
ATOM  18239 2HG  GLN A1186      42.361 -38.514 -46.302  1.00  5.580          H  
ATOM  18240 1HE2 GLN A1186      43.772 -40.624 -49.072  1.00  5.580          H  
ATOM  18241 2HE2 GLN A1186      44.429 -39.812 -47.673  1.00  5.580          H  
ATOM  18242  N   VAL A1187      41.056 -33.833 -47.793  1.00  3.140          N  
ATOM  18243  CA  VAL A1187      40.180 -32.882 -48.470  1.00  3.040          C  
ATOM  18244  C   VAL A1187      40.526 -32.642 -49.937  1.00  3.090          C  
ATOM  18245  O   VAL A1187      41.688 -32.734 -50.376  1.00  3.140          O  
ATOM  18246  CB  VAL A1187      40.092 -31.539 -47.673  1.00  4.300          C  
ATOM  18247  CG1 VAL A1187      41.393 -30.839 -47.611  1.00  4.300          C  
ATOM  18248  CG2 VAL A1187      39.074 -30.569 -48.252  1.00  4.300          C  
ATOM  18249  H   VAL A1187      42.073 -33.714 -47.774  1.00  3.770          H  
ATOM  18250  HA  VAL A1187      39.179 -33.298 -48.449  1.00  3.650          H  
ATOM  18251  HB  VAL A1187      39.791 -31.786 -46.692  1.00  5.160          H  
ATOM  18252 1HG1 VAL A1187      41.270 -29.952 -47.018  1.00  5.160          H  
ATOM  18253 2HG1 VAL A1187      42.128 -31.474 -47.157  1.00  5.160          H  
ATOM  18254 3HG1 VAL A1187      41.697 -30.566 -48.607  1.00  5.160          H  
ATOM  18255 1HG2 VAL A1187      39.043 -29.697 -47.624  1.00  5.160          H  
ATOM  18256 2HG2 VAL A1187      39.356 -30.263 -49.235  1.00  5.160          H  
ATOM  18257 3HG2 VAL A1187      38.095 -31.016 -48.283  1.00  5.160          H  
ATOM  18258  N   TRP A1188      39.452 -32.354 -50.664  1.00  3.080          N  
ATOM  18259  CA  TRP A1188      39.412 -31.925 -52.041  1.00  3.120          C  
ATOM  18260  C   TRP A1188      39.035 -30.435 -52.062  1.00  3.010          C  
ATOM  18261  O   TRP A1188      37.992 -30.054 -51.510  1.00  2.980          O  
ATOM  18262  CB  TRP A1188      38.377 -32.774 -52.793  1.00  4.350          C  
ATOM  18263  CG  TRP A1188      38.844 -34.163 -53.144  1.00  4.350          C  
ATOM  18264  CD1 TRP A1188      39.209 -34.560 -54.388  1.00  4.350          C  
ATOM  18265  CD2 TRP A1188      39.043 -35.325 -52.285  1.00  4.350          C  
ATOM  18266  NE1 TRP A1188      39.605 -35.871 -54.379  1.00  4.350          N  
ATOM  18267  CE2 TRP A1188      39.509 -36.357 -53.106  1.00  4.350          C  
ATOM  18268  CE3 TRP A1188      38.869 -35.574 -50.912  1.00  4.350          C  
ATOM  18269  CZ2 TRP A1188      39.796 -37.613 -52.610  1.00  4.350          C  
ATOM  18270  CZ3 TRP A1188      39.172 -36.832 -50.423  1.00  4.350          C  
ATOM  18271  CH2 TRP A1188      39.615 -37.823 -51.247  1.00  4.350          C  
ATOM  18272  H   TRP A1188      38.549 -32.427 -50.186  1.00  3.700          H  
ATOM  18273  HA  TRP A1188      40.390 -32.064 -52.486  1.00  3.740          H  
ATOM  18274 1HB  TRP A1188      37.495 -32.884 -52.161  1.00  5.220          H  
ATOM  18275 2HB  TRP A1188      38.061 -32.274 -53.684  1.00  5.220          H  
ATOM  18276  HD1 TRP A1188      39.191 -33.935 -55.262  1.00  5.220          H  
ATOM  18277  HE1 TRP A1188      39.924 -36.393 -55.191  1.00  5.220          H  
ATOM  18278  HE3 TRP A1188      38.502 -34.806 -50.244  1.00  5.220          H  
ATOM  18279  HZ2 TRP A1188      40.157 -38.418 -53.247  1.00  5.220          H  
ATOM  18280  HZ3 TRP A1188      39.037 -37.013 -49.359  1.00  5.220          H  
ATOM  18281  HH2 TRP A1188      39.835 -38.801 -50.823  1.00  5.220          H  
ATOM  18282  N   LEU A1189      39.901 -29.582 -52.627  1.00  2.950          N  
ATOM  18283  CA  LEU A1189      39.593 -28.142 -52.644  1.00  2.840          C  
ATOM  18284  C   LEU A1189      39.378 -27.552 -54.021  1.00  2.890          C  
ATOM  18285  O   LEU A1189      40.244 -27.631 -54.901  1.00  2.970          O  
ATOM  18286  CB  LEU A1189      40.695 -27.292 -51.997  1.00  4.020          C  
ATOM  18287  CG  LEU A1189      41.063 -27.551 -50.550  1.00  4.020          C  
ATOM  18288  CD1 LEU A1189      42.207 -26.585 -50.183  1.00  4.020          C  
ATOM  18289  CD2 LEU A1189      39.867 -27.369 -49.658  1.00  4.020          C  
ATOM  18290  H   LEU A1189      40.764 -29.958 -53.039  1.00  3.540          H  
ATOM  18291  HA  LEU A1189      38.662 -27.981 -52.104  1.00  3.410          H  
ATOM  18292 1HB  LEU A1189      41.593 -27.417 -52.579  1.00  4.820          H  
ATOM  18293 2HB  LEU A1189      40.393 -26.244 -52.073  1.00  4.820          H  
ATOM  18294  HG  LEU A1189      41.414 -28.566 -50.441  1.00  4.820          H  
ATOM  18295 1HD1 LEU A1189      42.516 -26.738 -49.173  1.00  4.820          H  
ATOM  18296 2HD1 LEU A1189      43.054 -26.756 -50.844  1.00  4.820          H  
ATOM  18297 3HD1 LEU A1189      41.864 -25.554 -50.294  1.00  4.820          H  
ATOM  18298 1HD2 LEU A1189      40.156 -27.569 -48.634  1.00  4.820          H  
ATOM  18299 2HD2 LEU A1189      39.489 -26.350 -49.745  1.00  4.820          H  
ATOM  18300 3HD2 LEU A1189      39.093 -28.061 -49.939  1.00  4.820          H  
ATOM  18301  N   VAL A1190      38.233 -26.913 -54.180  1.00  2.870          N  
ATOM  18302  CA  VAL A1190      37.899 -26.256 -55.427  1.00  2.920          C  
ATOM  18303  C   VAL A1190      37.985 -24.757 -55.194  1.00  2.840          C  
ATOM  18304  O   VAL A1190      37.242 -24.191 -54.384  1.00  2.770          O  
ATOM  18305  CB  VAL A1190      36.504 -26.684 -55.915  1.00  4.070          C  
ATOM  18306  CG1 VAL A1190      36.161 -25.957 -57.166  1.00  4.070          C  
ATOM  18307  CG2 VAL A1190      36.481 -28.214 -56.145  1.00  4.070          C  
ATOM  18308  H   VAL A1190      37.575 -26.875 -53.388  1.00  3.440          H  
ATOM  18309  HA  VAL A1190      38.632 -26.531 -56.189  1.00  3.500          H  
ATOM  18310  HB  VAL A1190      35.781 -26.431 -55.188  1.00  4.880          H  
ATOM  18311 1HG1 VAL A1190      35.198 -26.270 -57.492  1.00  4.880          H  
ATOM  18312 2HG1 VAL A1190      36.151 -24.885 -56.992  1.00  4.880          H  
ATOM  18313 3HG1 VAL A1190      36.885 -26.183 -57.903  1.00  4.880          H  
ATOM  18314 1HG2 VAL A1190      35.494 -28.520 -56.487  1.00  4.880          H  
ATOM  18315 2HG2 VAL A1190      37.222 -28.481 -56.894  1.00  4.880          H  
ATOM  18316 3HG2 VAL A1190      36.711 -28.727 -55.213  1.00  4.880          H  
ATOM  18317  N   ASP A1191      38.898 -24.106 -55.905  1.00  2.860          N  
ATOM  18318  CA  ASP A1191      39.130 -22.706 -55.653  1.00  2.800          C  
ATOM  18319  C   ASP A1191      39.463 -21.887 -56.895  1.00  2.900          C  
ATOM  18320  O   ASP A1191      40.644 -21.665 -57.196  1.00  2.930          O  
ATOM  18321  CB  ASP A1191      40.293 -22.641 -54.723  1.00  3.940          C  
ATOM  18322  CG  ASP A1191      40.615 -21.332 -54.250  1.00  3.940          C  
ATOM  18323  OD1 ASP A1191      40.064 -20.299 -54.664  1.00  3.940          O  
ATOM  18324  OD2 ASP A1191      41.519 -21.292 -53.429  1.00  3.940          O  
ATOM  18325  H   ASP A1191      39.494 -24.612 -56.570  1.00  3.430          H  
ATOM  18326  HA  ASP A1191      38.265 -22.293 -55.140  1.00  3.360          H  
ATOM  18327 1HB  ASP A1191      40.105 -23.286 -53.864  1.00  4.730          H  
ATOM  18328 2HB  ASP A1191      41.150 -23.052 -55.249  1.00  4.730          H  
ATOM  18329  N   PRO A1192      38.453 -21.320 -57.559  1.00  2.950          N  
ATOM  18330  CA  PRO A1192      38.539 -20.572 -58.791  1.00  3.080          C  
ATOM  18331  C   PRO A1192      39.450 -19.355 -58.722  1.00  3.010          C  
ATOM  18332  O   PRO A1192      39.782 -18.806 -59.774  1.00  3.110          O  
ATOM  18333  CB  PRO A1192      37.084 -20.160 -59.035  1.00  4.620          C  
ATOM  18334  CG  PRO A1192      36.270 -21.198 -58.310  1.00  4.620          C  
ATOM  18335  CD  PRO A1192      37.065 -21.517 -57.087  1.00  4.620          C  
ATOM  18336  HA  PRO A1192      38.886 -21.250 -59.587  1.00  3.700          H  
ATOM  18337 1HB  PRO A1192      36.912 -19.144 -58.649  1.00  5.540          H  
ATOM  18338 2HB  PRO A1192      36.882 -20.136 -60.115  1.00  5.540          H  
ATOM  18339 1HG  PRO A1192      35.273 -20.811 -58.055  1.00  5.540          H  
ATOM  18340 2HG  PRO A1192      36.106 -22.074 -58.953  1.00  5.540          H  
ATOM  18341 1HD  PRO A1192      36.819 -20.823 -56.267  1.00  5.540          H  
ATOM  18342 2HD  PRO A1192      36.845 -22.556 -56.824  1.00  5.540          H  
ATOM  18343  N   ARG A1193      39.786 -18.844 -57.520  1.00  2.860          N  
ATOM  18344  CA  ARG A1193      40.652 -17.676 -57.536  1.00  2.810          C  
ATOM  18345  C   ARG A1193      41.702 -17.778 -56.445  1.00  2.710          C  
ATOM  18346  O   ARG A1193      42.148 -16.763 -55.900  1.00  2.640          O  
ATOM  18347  CB  ARG A1193      39.825 -16.405 -57.302  1.00  3.950          C  
ATOM  18348  CG  ARG A1193      38.774 -16.052 -58.391  1.00  3.950          C  
ATOM  18349  CD  ARG A1193      39.372 -15.634 -59.697  1.00  3.950          C  
ATOM  18350  NE  ARG A1193      38.335 -15.279 -60.670  1.00  3.950          N  
ATOM  18351  CZ  ARG A1193      37.713 -16.146 -61.524  1.00  3.950          C  
ATOM  18352  NH1 ARG A1193      38.009 -17.437 -61.546  1.00  3.950          N  
ATOM  18353  NH2 ARG A1193      36.791 -15.683 -62.357  1.00  3.950          N  
ATOM  18354  H   ARG A1193      39.549 -19.292 -56.617  1.00  3.430          H  
ATOM  18355  HA  ARG A1193      41.167 -17.621 -58.493  1.00  3.370          H  
ATOM  18356 1HB  ARG A1193      39.289 -16.502 -56.359  1.00  4.740          H  
ATOM  18357 2HB  ARG A1193      40.493 -15.549 -57.211  1.00  4.740          H  
ATOM  18358 1HG  ARG A1193      38.121 -16.898 -58.565  1.00  4.740          H  
ATOM  18359 2HG  ARG A1193      38.172 -15.221 -58.030  1.00  4.740          H  
ATOM  18360 1HD  ARG A1193      39.988 -14.752 -59.528  1.00  4.740          H  
ATOM  18361 2HD  ARG A1193      39.988 -16.408 -60.120  1.00  4.740          H  
ATOM  18362  HE  ARG A1193      38.058 -14.308 -60.712  1.00  4.740          H  
ATOM  18363 1HH1 ARG A1193      38.721 -17.843 -60.913  1.00  4.740          H  
ATOM  18364 2HH1 ARG A1193      37.531 -18.049 -62.191  1.00  4.740          H  
ATOM  18365 1HH2 ARG A1193      36.551 -14.703 -62.357  1.00  4.740          H  
ATOM  18366 2HH2 ARG A1193      36.321 -16.319 -63.003  1.00  4.740          H  
ATOM  18367  N   ARG A1194      42.167 -19.001 -56.206  1.00  2.680          N  
ATOM  18368  CA  ARG A1194      43.236 -19.298 -55.249  1.00  2.640          C  
ATOM  18369  C   ARG A1194      43.091 -18.622 -53.858  1.00  2.590          C  
ATOM  18370  O   ARG A1194      44.077 -18.103 -53.328  1.00  2.620          O  
ATOM  18371  CB  ARG A1194      44.581 -18.937 -55.861  1.00  3.710          C  
ATOM  18372  CG  ARG A1194      44.901 -19.710 -57.148  1.00  3.710          C  
ATOM  18373  CD  ARG A1194      46.262 -19.450 -57.642  1.00  3.710          C  
ATOM  18374  NE  ARG A1194      46.538 -20.191 -58.876  1.00  3.710          N  
ATOM  18375  CZ  ARG A1194      47.703 -20.155 -59.560  1.00  3.710          C  
ATOM  18376  NH1 ARG A1194      48.708 -19.422 -59.124  1.00  3.710          N  
ATOM  18377  NH2 ARG A1194      47.836 -20.857 -60.670  1.00  3.710          N  
ATOM  18378  H   ARG A1194      41.711 -19.783 -56.694  1.00  3.220          H  
ATOM  18379  HA  ARG A1194      43.232 -20.377 -55.089  1.00  3.170          H  
ATOM  18380 1HB  ARG A1194      44.606 -17.872 -56.088  1.00  4.450          H  
ATOM  18381 2HB  ARG A1194      45.376 -19.139 -55.143  1.00  4.450          H  
ATOM  18382 1HG  ARG A1194      44.800 -20.769 -56.979  1.00  4.450          H  
ATOM  18383 2HG  ARG A1194      44.199 -19.411 -57.926  1.00  4.450          H  
ATOM  18384 1HD  ARG A1194      46.373 -18.384 -57.844  1.00  4.450          H  
ATOM  18385 2HD  ARG A1194      46.982 -19.760 -56.884  1.00  4.450          H  
ATOM  18386  HE  ARG A1194      45.789 -20.764 -59.252  1.00  4.450          H  
ATOM  18387 1HH1 ARG A1194      48.614 -18.884 -58.277  1.00  4.450          H  
ATOM  18388 2HH1 ARG A1194      49.577 -19.399 -59.637  1.00  4.450          H  
ATOM  18389 1HH2 ARG A1194      47.065 -21.422 -61.006  1.00  4.450          H  
ATOM  18390 2HH2 ARG A1194      48.704 -20.836 -61.184  1.00  4.450          H  
ATOM  18391  N   GLN A1195      41.883 -18.636 -53.262  1.00  2.560          N  
ATOM  18392  CA  GLN A1195      41.633 -18.031 -51.939  1.00  2.540          C  
ATOM  18393  C   GLN A1195      41.620 -19.032 -50.758  1.00  2.480          C  
ATOM  18394  O   GLN A1195      41.770 -18.637 -49.599  1.00  2.520          O  
ATOM  18395  CB  GLN A1195      40.300 -17.277 -51.967  1.00  3.560          C  
ATOM  18396  CG  GLN A1195      40.243 -16.160 -52.988  1.00  3.560          C  
ATOM  18397  CD  GLN A1195      41.262 -15.081 -52.732  1.00  3.560          C  
ATOM  18398  OE1 GLN A1195      41.259 -14.435 -51.677  1.00  3.560          O  
ATOM  18399  NE2 GLN A1195      42.157 -14.888 -53.688  1.00  3.560          N  
ATOM  18400  H   GLN A1195      41.108 -19.084 -53.772  1.00  3.070          H  
ATOM  18401  HA  GLN A1195      42.429 -17.314 -51.748  1.00  3.050          H  
ATOM  18402 1HB  GLN A1195      39.490 -17.979 -52.181  1.00  4.280          H  
ATOM  18403 2HB  GLN A1195      40.114 -16.848 -50.996  1.00  4.280          H  
ATOM  18404 1HG  GLN A1195      40.429 -16.577 -53.972  1.00  4.280          H  
ATOM  18405 2HG  GLN A1195      39.250 -15.713 -52.956  1.00  4.280          H  
ATOM  18406 1HE2 GLN A1195      42.869 -14.196 -53.580  1.00  4.280          H  
ATOM  18407 2HE2 GLN A1195      42.133 -15.465 -54.540  1.00  4.280          H  
ATOM  18408  N   LEU A1196      41.399 -20.313 -51.050  1.00  2.430          N  
ATOM  18409  CA  LEU A1196      41.325 -21.395 -50.065  1.00  2.390          C  
ATOM  18410  C   LEU A1196      42.592 -22.242 -50.084  1.00  2.400          C  
ATOM  18411  O   LEU A1196      43.045 -22.742 -49.055  1.00  2.370          O  
ATOM  18412  CB  LEU A1196      40.219 -22.427 -50.396  1.00  3.360          C  
ATOM  18413  CG  LEU A1196      38.740 -22.035 -50.513  1.00  3.360          C  
ATOM  18414  CD1 LEU A1196      37.981 -23.368 -50.866  1.00  3.360          C  
ATOM  18415  CD2 LEU A1196      38.192 -21.368 -49.223  1.00  3.360          C  
ATOM  18416  H   LEU A1196      41.284 -20.555 -52.021  1.00  2.920          H  
ATOM  18417  HA  LEU A1196      41.192 -20.970 -49.071  1.00  2.870          H  
ATOM  18418 1HB  LEU A1196      40.481 -22.842 -51.370  1.00  4.030          H  
ATOM  18419 2HB  LEU A1196      40.279 -23.243 -49.700  1.00  4.030          H  
ATOM  18420  HG  LEU A1196      38.620 -21.331 -51.344  1.00  4.030          H  
ATOM  18421 1HD1 LEU A1196      36.928 -23.207 -50.997  1.00  4.030          H  
ATOM  18422 2HD1 LEU A1196      38.387 -23.790 -51.791  1.00  4.030          H  
ATOM  18423 3HD1 LEU A1196      38.125 -24.082 -50.058  1.00  4.030          H  
ATOM  18424 1HD2 LEU A1196      37.139 -21.110 -49.360  1.00  4.030          H  
ATOM  18425 2HD2 LEU A1196      38.276 -22.032 -48.398  1.00  4.030          H  
ATOM  18426 3HD2 LEU A1196      38.758 -20.459 -49.019  1.00  4.030          H  
ATOM  18427  N   LEU A1197      43.198 -22.362 -51.262  1.00  2.510          N  
ATOM  18428  CA  LEU A1197      44.294 -23.308 -51.473  1.00  2.610          C  
ATOM  18429  C   LEU A1197      45.524 -23.109 -50.601  1.00  2.600          C  
ATOM  18430  O   LEU A1197      46.204 -24.085 -50.280  1.00  2.710          O  
ATOM  18431  CB  LEU A1197      44.790 -23.234 -52.925  1.00  3.610          C  
ATOM  18432  CG  LEU A1197      43.793 -23.631 -54.022  1.00  3.610          C  
ATOM  18433  CD1 LEU A1197      44.453 -23.479 -55.380  1.00  3.610          C  
ATOM  18434  CD2 LEU A1197      43.246 -24.994 -53.806  1.00  3.610          C  
ATOM  18435  H   LEU A1197      42.777 -21.880 -52.064  1.00  3.010          H  
ATOM  18436  HA  LEU A1197      43.926 -24.301 -51.253  1.00  3.130          H  
ATOM  18437 1HB  LEU A1197      45.106 -22.210 -53.123  1.00  4.340          H  
ATOM  18438 2HB  LEU A1197      45.662 -23.884 -53.021  1.00  4.340          H  
ATOM  18439  HG  LEU A1197      43.004 -22.949 -54.009  1.00  4.340          H  
ATOM  18440 1HD1 LEU A1197      43.722 -23.713 -56.155  1.00  4.340          H  
ATOM  18441 2HD1 LEU A1197      44.797 -22.465 -55.497  1.00  4.340          H  
ATOM  18442 3HD1 LEU A1197      45.295 -24.158 -55.461  1.00  4.340          H  
ATOM  18443 1HD2 LEU A1197      42.541 -25.228 -54.606  1.00  4.340          H  
ATOM  18444 2HD2 LEU A1197      44.063 -25.680 -53.809  1.00  4.340          H  
ATOM  18445 3HD2 LEU A1197      42.726 -25.059 -52.864  1.00  4.340          H  
ATOM  18446  N   THR A1198      45.829 -21.886 -50.189  1.00  2.540          N  
ATOM  18447  CA  THR A1198      47.024 -21.665 -49.386  1.00  2.590          C  
ATOM  18448  C   THR A1198      46.794 -21.951 -47.903  1.00  2.520          C  
ATOM  18449  O   THR A1198      47.740 -21.931 -47.109  1.00  2.590          O  
ATOM  18450  CB  THR A1198      47.529 -20.225 -49.565  1.00  3.610          C  
ATOM  18451  OG1 THR A1198      46.507 -19.309 -49.141  1.00  3.610          O  
ATOM  18452  CG2 THR A1198      47.850 -19.977 -51.035  1.00  3.610          C  
ATOM  18453  H   THR A1198      45.264 -21.083 -50.443  1.00  3.050          H  
ATOM  18454  HA  THR A1198      47.800 -22.346 -49.738  1.00  3.110          H  
ATOM  18455  HB  THR A1198      48.421 -20.074 -48.959  1.00  4.330          H  
ATOM  18456  HG1 THR A1198      46.867 -18.417 -49.108  1.00  4.330          H  
ATOM  18457 1HG2 THR A1198      48.207 -18.954 -51.160  1.00  4.330          H  
ATOM  18458 2HG2 THR A1198      48.624 -20.673 -51.356  1.00  4.330          H  
ATOM  18459 3HG2 THR A1198      46.960 -20.123 -51.641  1.00  4.330          H  
ATOM  18460  N   ALA A1199      45.533 -22.174 -47.519  1.00  2.410          N  
ATOM  18461  CA  ALA A1199      45.154 -22.435 -46.139  1.00  2.350          C  
ATOM  18462  C   ALA A1199      45.711 -23.744 -45.582  1.00  2.380          C  
ATOM  18463  O   ALA A1199      45.977 -23.843 -44.383  1.00  2.320          O  
ATOM  18464  CB  ALA A1199      43.647 -22.481 -46.022  1.00  3.310          C  
ATOM  18465  H   ALA A1199      44.797 -22.202 -48.228  1.00  2.890          H  
ATOM  18466  HA  ALA A1199      45.540 -21.616 -45.533  1.00  2.820          H  
ATOM  18467 1HB  ALA A1199      43.361 -22.638 -44.981  1.00  3.980          H  
ATOM  18468 2HB  ALA A1199      43.220 -21.544 -46.384  1.00  3.980          H  
ATOM  18469 3HB  ALA A1199      43.288 -23.305 -46.625  1.00  3.980          H  
ATOM  18470  N   LEU A1200      45.805 -24.776 -46.422  1.00  2.520          N  
ATOM  18471  CA  LEU A1200      46.200 -26.092 -45.951  1.00  2.560          C  
ATOM  18472  C   LEU A1200      47.465 -26.671 -46.544  1.00  2.770          C  
ATOM  18473  O   LEU A1200      47.781 -26.464 -47.714  1.00  2.870          O  
ATOM  18474  CB  LEU A1200      45.080 -27.069 -46.253  1.00  3.570          C  
ATOM  18475  CG  LEU A1200      43.713 -26.759 -45.667  1.00  3.570          C  
ATOM  18476  CD1 LEU A1200      42.787 -27.804 -46.220  1.00  3.570          C  
ATOM  18477  CD2 LEU A1200      43.783 -26.739 -44.105  1.00  3.570          C  
ATOM  18478  H   LEU A1200      45.595 -24.662 -47.408  1.00  3.020          H  
ATOM  18479  HA  LEU A1200      46.364 -26.031 -44.879  1.00  3.070          H  
ATOM  18480 1HB  LEU A1200      44.965 -27.114 -47.335  1.00  4.280          H  
ATOM  18481 2HB  LEU A1200      45.384 -28.062 -45.907  1.00  4.280          H  
ATOM  18482  HG  LEU A1200      43.353 -25.790 -46.008  1.00  4.280          H  
ATOM  18483 1HD1 LEU A1200      41.782 -27.663 -45.856  1.00  4.280          H  
ATOM  18484 2HD1 LEU A1200      42.779 -27.756 -47.285  1.00  4.280          H  
ATOM  18485 3HD1 LEU A1200      43.136 -28.759 -45.941  1.00  4.280          H  
ATOM  18486 1HD2 LEU A1200      42.821 -26.551 -43.681  1.00  4.280          H  
ATOM  18487 2HD2 LEU A1200      44.144 -27.675 -43.733  1.00  4.280          H  
ATOM  18488 3HD2 LEU A1200      44.453 -25.955 -43.773  1.00  4.280          H  
ATOM  18489  N   GLY A1201      48.154 -27.481 -45.741  1.00  2.880          N  
ATOM  18490  CA  GLY A1201      49.314 -28.213 -46.225  1.00  3.100          C  
ATOM  18491  C   GLY A1201      48.895 -29.491 -46.952  1.00  3.150          C  
ATOM  18492  O   GLY A1201      47.756 -29.974 -46.796  1.00  3.070          O  
ATOM  18493  H   GLY A1201      47.863 -27.595 -44.779  1.00  3.460          H  
ATOM  18494 1HA  GLY A1201      49.898 -27.579 -46.892  1.00  3.720          H  
ATOM  18495 2HA  GLY A1201      49.955 -28.473 -45.380  1.00  3.720          H  
ATOM  18496  N   SER A1202      49.873 -30.098 -47.633  1.00  3.300          N  
ATOM  18497  CA  SER A1202      49.715 -31.317 -48.428  1.00  3.400          C  
ATOM  18498  C   SER A1202      49.387 -32.572 -47.630  1.00  3.430          C  
ATOM  18499  O   SER A1202      49.017 -33.589 -48.212  1.00  3.510          O  
ATOM  18500  CB  SER A1202      50.962 -31.538 -49.270  1.00  4.720          C  
ATOM  18501  OG  SER A1202      52.087 -31.779 -48.470  1.00  4.720          O  
ATOM  18502  H   SER A1202      50.784 -29.658 -47.651  1.00  3.960          H  
ATOM  18503  HA  SER A1202      48.883 -31.152 -49.118  1.00  4.080          H  
ATOM  18504 1HB  SER A1202      50.797 -32.388 -49.935  1.00  5.660          H  
ATOM  18505 2HB  SER A1202      51.136 -30.665 -49.896  1.00  5.660          H  
ATOM  18506  HG  SER A1202      52.812 -31.961 -49.079  1.00  5.660          H  
ATOM  18507  N   ASP A1203      49.532 -32.513 -46.309  1.00  3.400          N  
ATOM  18508  CA  ASP A1203      49.212 -33.638 -45.455  1.00  3.460          C  
ATOM  18509  C   ASP A1203      47.686 -33.794 -45.308  1.00  3.330          C  
ATOM  18510  O   ASP A1203      47.178 -34.872 -44.972  1.00  3.380          O  
ATOM  18511  CB  ASP A1203      49.926 -33.433 -44.123  1.00  4.820          C  
ATOM  18512  CG  ASP A1203      49.570 -32.100 -43.503  1.00  4.820          C  
ATOM  18513  OD1 ASP A1203      49.709 -31.108 -44.204  1.00  4.820          O  
ATOM  18514  OD2 ASP A1203      49.188 -32.056 -42.366  1.00  4.820          O  
ATOM  18515  H   ASP A1203      49.846 -31.643 -45.869  1.00  4.080          H  
ATOM  18516  HA  ASP A1203      49.613 -34.541 -45.918  1.00  4.150          H  
ATOM  18517 1HB  ASP A1203      49.681 -34.219 -43.445  1.00  5.780          H  
ATOM  18518 2HB  ASP A1203      51.003 -33.467 -44.286  1.00  5.780          H  
ATOM  18519  N   TYR A1204      46.927 -32.725 -45.579  1.00  3.200          N  
ATOM  18520  CA  TYR A1204      45.471 -32.783 -45.478  1.00  3.090          C  
ATOM  18521  C   TYR A1204      44.804 -32.612 -46.852  1.00  3.090          C  
ATOM  18522  O   TYR A1204      43.848 -33.338 -47.160  1.00  3.120          O  
ATOM  18523  CB  TYR A1204      44.943 -31.834 -44.379  1.00  4.370          C  
ATOM  18524  CG  TYR A1204      43.390 -31.707 -44.281  1.00  4.370          C  
ATOM  18525  CD1 TYR A1204      42.533 -32.782 -44.446  1.00  4.370          C  
ATOM  18526  CD2 TYR A1204      42.861 -30.484 -44.015  1.00  4.370          C  
ATOM  18527  CE1 TYR A1204      41.166 -32.579 -44.406  1.00  4.370          C  
ATOM  18528  CE2 TYR A1204      41.511 -30.272 -43.973  1.00  4.370          C  
ATOM  18529  CZ  TYR A1204      40.671 -31.302 -44.190  1.00  4.370          C  
ATOM  18530  OH  TYR A1204      39.329 -31.072 -44.222  1.00  4.370          O  
ATOM  18531  H   TYR A1204      47.365 -31.847 -45.873  1.00  3.840          H  
ATOM  18532  HA  TYR A1204      45.205 -33.782 -45.142  1.00  3.710          H  
ATOM  18533 1HB  TYR A1204      45.320 -32.174 -43.410  1.00  5.240          H  
ATOM  18534 2HB  TYR A1204      45.354 -30.837 -44.551  1.00  5.240          H  
ATOM  18535  HD1 TYR A1204      42.926 -33.766 -44.641  1.00  5.240          H  
ATOM  18536  HD2 TYR A1204      43.526 -29.670 -43.866  1.00  5.240          H  
ATOM  18537  HE1 TYR A1204      40.483 -33.412 -44.572  1.00  5.240          H  
ATOM  18538  HE2 TYR A1204      41.116 -29.267 -43.789  1.00  5.240          H  
ATOM  18539  HH  TYR A1204      38.873 -31.891 -44.434  1.00  5.240          H  
ATOM  18540  N   VAL A1205      45.299 -31.703 -47.704  1.00  3.090          N  
ATOM  18541  CA  VAL A1205      44.608 -31.557 -48.989  1.00  3.110          C  
ATOM  18542  C   VAL A1205      45.265 -32.444 -50.030  1.00  3.270          C  
ATOM  18543  O   VAL A1205      46.386 -32.202 -50.481  1.00  3.400          O  
ATOM  18544  CB  VAL A1205      44.517 -30.065 -49.453  1.00  4.350          C  
ATOM  18545  CG1 VAL A1205      45.884 -29.378 -49.542  1.00  4.350          C  
ATOM  18546  CG2 VAL A1205      43.829 -30.017 -50.819  1.00  4.350          C  
ATOM  18547  H   VAL A1205      46.106 -31.128 -47.448  1.00  3.710          H  
ATOM  18548  HA  VAL A1205      43.593 -31.911 -48.884  1.00  3.730          H  
ATOM  18549  HB  VAL A1205      43.931 -29.513 -48.724  1.00  5.220          H  
ATOM  18550 1HG1 VAL A1205      45.751 -28.340 -49.845  1.00  5.220          H  
ATOM  18551 2HG1 VAL A1205      46.347 -29.396 -48.585  1.00  5.220          H  
ATOM  18552 3HG1 VAL A1205      46.528 -29.864 -50.260  1.00  5.220          H  
ATOM  18553 1HG2 VAL A1205      43.736 -28.995 -51.139  1.00  5.220          H  
ATOM  18554 2HG2 VAL A1205      44.413 -30.561 -51.552  1.00  5.220          H  
ATOM  18555 3HG2 VAL A1205      42.840 -30.467 -50.758  1.00  5.220          H  
ATOM  18556  N   GLU A1206      44.520 -33.489 -50.394  1.00  3.300          N  
ATOM  18557  CA  GLU A1206      44.974 -34.537 -51.293  1.00  3.460          C  
ATOM  18558  C   GLU A1206      44.912 -34.057 -52.727  1.00  3.440          C  
ATOM  18559  O   GLU A1206      45.806 -34.330 -53.537  1.00  3.520          O  
ATOM  18560  CB  GLU A1206      44.118 -35.808 -51.110  1.00  4.780          C  
ATOM  18561  CG  GLU A1206      44.562 -37.025 -51.944  1.00  4.780          C  
ATOM  18562  CD  GLU A1206      45.920 -37.554 -51.530  1.00  4.780          C  
ATOM  18563  OE1 GLU A1206      46.225 -37.353 -50.402  1.00  4.780          O  
ATOM  18564  OE2 GLU A1206      46.671 -38.095 -52.327  1.00  4.780          O  
ATOM  18565  H   GLU A1206      43.572 -33.530 -50.019  1.00  3.960          H  
ATOM  18566  HA  GLU A1206      46.011 -34.775 -51.052  1.00  4.150          H  
ATOM  18567 1HB  GLU A1206      44.130 -36.102 -50.056  1.00  5.740          H  
ATOM  18568 2HB  GLU A1206      43.078 -35.586 -51.370  1.00  5.740          H  
ATOM  18569 1HG  GLU A1206      43.823 -37.817 -51.819  1.00  5.740          H  
ATOM  18570 2HG  GLU A1206      44.571 -36.753 -52.968  1.00  5.740          H  
ATOM  18571  N   ARG A1207      43.837 -33.340 -53.042  1.00  3.350          N  
ATOM  18572  CA  ARG A1207      43.641 -32.843 -54.392  1.00  3.350          C  
ATOM  18573  C   ARG A1207      43.057 -31.459 -54.393  1.00  3.220          C  
ATOM  18574  O   ARG A1207      42.273 -31.102 -53.509  1.00  3.140          O  
ATOM  18575  CB  ARG A1207      42.714 -33.726 -55.204  1.00  4.690          C  
ATOM  18576  CG  ARG A1207      43.162 -35.139 -55.507  1.00  4.690          C  
ATOM  18577  CD  ARG A1207      44.303 -35.172 -56.485  1.00  4.690          C  
ATOM  18578  NE  ARG A1207      44.639 -36.525 -56.859  1.00  4.690          N  
ATOM  18579  CZ  ARG A1207      45.459 -37.359 -56.194  1.00  4.690          C  
ATOM  18580  NH1 ARG A1207      46.066 -36.974 -55.081  1.00  4.690          N  
ATOM  18581  NH2 ARG A1207      45.636 -38.591 -56.672  1.00  4.690          N  
ATOM  18582  H   ARG A1207      43.144 -33.146 -52.308  1.00  4.020          H  
ATOM  18583  HA  ARG A1207      44.610 -32.792 -54.886  1.00  4.020          H  
ATOM  18584 1HB  ARG A1207      41.769 -33.774 -54.707  1.00  5.630          H  
ATOM  18585 2HB  ARG A1207      42.555 -33.261 -56.154  1.00  5.630          H  
ATOM  18586 1HG  ARG A1207      43.453 -35.636 -54.600  1.00  5.630          H  
ATOM  18587 2HG  ARG A1207      42.333 -35.686 -55.958  1.00  5.630          H  
ATOM  18588 1HD  ARG A1207      44.009 -34.641 -57.391  1.00  5.630          H  
ATOM  18589 2HD  ARG A1207      45.186 -34.704 -56.066  1.00  5.630          H  
ATOM  18590  HE  ARG A1207      44.177 -36.897 -57.697  1.00  5.630          H  
ATOM  18591 1HH1 ARG A1207      45.927 -36.025 -54.685  1.00  5.630          H  
ATOM  18592 2HH1 ARG A1207      46.646 -37.622 -54.540  1.00  5.630          H  
ATOM  18593 1HH2 ARG A1207      45.139 -38.886 -57.541  1.00  5.630          H  
ATOM  18594 2HH2 ARG A1207      46.237 -39.241 -56.195  1.00  5.630          H  
ATOM  18595  N   PHE A1208      43.443 -30.675 -55.374  1.00  3.220          N  
ATOM  18596  CA  PHE A1208      42.868 -29.367 -55.507  1.00  3.120          C  
ATOM  18597  C   PHE A1208      42.967 -28.835 -56.914  1.00  3.210          C  
ATOM  18598  O   PHE A1208      43.773 -29.306 -57.724  1.00  3.340          O  
ATOM  18599  CB  PHE A1208      43.517 -28.401 -54.557  1.00  4.410          C  
ATOM  18600  CG  PHE A1208      44.965 -28.180 -54.778  1.00  4.410          C  
ATOM  18601  CD1 PHE A1208      45.408 -27.186 -55.651  1.00  4.410          C  
ATOM  18602  CD2 PHE A1208      45.898 -28.937 -54.099  1.00  4.410          C  
ATOM  18603  CE1 PHE A1208      46.743 -26.967 -55.841  1.00  4.410          C  
ATOM  18604  CE2 PHE A1208      47.234 -28.721 -54.285  1.00  4.410          C  
ATOM  18605  CZ  PHE A1208      47.663 -27.733 -55.159  1.00  4.410          C  
ATOM  18606  H   PHE A1208      44.120 -30.991 -56.055  1.00  3.860          H  
ATOM  18607  HA  PHE A1208      41.818 -29.428 -55.252  1.00  3.740          H  
ATOM  18608 1HB  PHE A1208      43.004 -27.486 -54.664  1.00  5.290          H  
ATOM  18609 2HB  PHE A1208      43.375 -28.736 -53.540  1.00  5.290          H  
ATOM  18610  HD1 PHE A1208      44.676 -26.578 -56.187  1.00  5.290          H  
ATOM  18611  HD2 PHE A1208      45.566 -29.713 -53.410  1.00  5.290          H  
ATOM  18612  HE1 PHE A1208      47.075 -26.190 -56.526  1.00  5.290          H  
ATOM  18613  HE2 PHE A1208      47.962 -29.327 -53.743  1.00  5.290          H  
ATOM  18614  HZ  PHE A1208      48.729 -27.563 -55.305  1.00  5.290          H  
ATOM  18615  N   ALA A1209      42.170 -27.816 -57.188  1.00  3.200          N  
ATOM  18616  CA  ALA A1209      42.221 -27.151 -58.472  1.00  3.330          C  
ATOM  18617  C   ALA A1209      41.724 -25.726 -58.412  1.00  3.220          C  
ATOM  18618  O   ALA A1209      40.886 -25.373 -57.580  1.00  3.050          O  
ATOM  18619  CB  ALA A1209      41.391 -27.909 -59.470  1.00  4.610          C  
ATOM  18620  H   ALA A1209      41.496 -27.536 -56.468  1.00  3.840          H  
ATOM  18621  HA  ALA A1209      43.260 -27.131 -58.801  1.00  4.000          H  
ATOM  18622 1HB  ALA A1209      41.446 -27.420 -60.433  1.00  5.530          H  
ATOM  18623 2HB  ALA A1209      41.764 -28.928 -59.546  1.00  5.530          H  
ATOM  18624 3HB  ALA A1209      40.373 -27.922 -59.131  1.00  5.530          H  
ATOM  18625  N   TYR A1210      42.210 -24.942 -59.367  1.00  3.330          N  
ATOM  18626  CA  TYR A1210      41.834 -23.555 -59.580  1.00  3.270          C  
ATOM  18627  C   TYR A1210      41.239 -23.288 -60.964  1.00  3.410          C  
ATOM  18628  O   TYR A1210      41.072 -22.135 -61.361  1.00  3.500          O  
ATOM  18629  CB  TYR A1210      43.053 -22.684 -59.309  1.00  4.600          C  
ATOM  18630  CG  TYR A1210      44.238 -23.172 -60.059  1.00  4.600          C  
ATOM  18631  CD1 TYR A1210      44.446 -22.812 -61.372  1.00  4.600          C  
ATOM  18632  CD2 TYR A1210      45.123 -24.030 -59.414  1.00  4.600          C  
ATOM  18633  CE1 TYR A1210      45.533 -23.311 -62.045  1.00  4.600          C  
ATOM  18634  CE2 TYR A1210      46.204 -24.525 -60.085  1.00  4.600          C  
ATOM  18635  CZ  TYR A1210      46.411 -24.171 -61.402  1.00  4.600          C  
ATOM  18636  OH  TYR A1210      47.487 -24.672 -62.090  1.00  4.600          O  
ATOM  18637  H   TYR A1210      42.917 -25.326 -59.980  1.00  4.000          H  
ATOM  18638  HA  TYR A1210      41.067 -23.304 -58.860  1.00  3.920          H  
ATOM  18639 1HB  TYR A1210      42.849 -21.653 -59.601  1.00  5.520          H  
ATOM  18640 2HB  TYR A1210      43.278 -22.686 -58.249  1.00  5.520          H  
ATOM  18641  HD1 TYR A1210      43.748 -22.143 -61.880  1.00  5.520          H  
ATOM  18642  HD2 TYR A1210      44.950 -24.315 -58.375  1.00  5.520          H  
ATOM  18643  HE1 TYR A1210      45.699 -23.036 -63.086  1.00  5.520          H  
ATOM  18644  HE2 TYR A1210      46.896 -25.202 -59.584  1.00  5.520          H  
ATOM  18645  HH  TYR A1210      48.009 -25.233 -61.509  1.00  5.520          H  
ATOM  18646  N   ASN A1211      40.922 -24.354 -61.693  1.00  3.460          N  
ATOM  18647  CA  ASN A1211      40.304 -24.237 -63.006  1.00  3.600          C  
ATOM  18648  C   ASN A1211      39.455 -25.470 -63.285  1.00  3.670          C  
ATOM  18649  O   ASN A1211      39.514 -26.442 -62.528  1.00  3.650          O  
ATOM  18650  CB  ASN A1211      41.357 -24.018 -64.089  1.00  4.980          C  
ATOM  18651  CG  ASN A1211      42.387 -25.142 -64.219  1.00  4.980          C  
ATOM  18652  OD1 ASN A1211      42.072 -26.345 -64.101  1.00  4.980          O  
ATOM  18653  ND2 ASN A1211      43.617 -24.748 -64.484  1.00  4.980          N  
ATOM  18654  H   ASN A1211      41.090 -25.267 -61.301  1.00  4.150          H  
ATOM  18655  HA  ASN A1211      39.633 -23.375 -63.000  1.00  4.320          H  
ATOM  18656 1HB  ASN A1211      40.864 -23.890 -65.050  1.00  5.980          H  
ATOM  18657 2HB  ASN A1211      41.890 -23.089 -63.878  1.00  5.980          H  
ATOM  18658 1HD2 ASN A1211      44.361 -25.414 -64.585  1.00  5.980          H  
ATOM  18659 2HD2 ASN A1211      43.812 -23.769 -64.594  1.00  5.980          H  
ATOM  18660  N   LEU A1212      38.728 -25.472 -64.404  1.00  3.770          N  
ATOM  18661  CA  LEU A1212      37.842 -26.592 -64.692  1.00  3.840          C  
ATOM  18662  C   LEU A1212      38.558 -27.897 -64.987  1.00  3.870          C  
ATOM  18663  O   LEU A1212      38.203 -28.933 -64.431  1.00  3.870          O  
ATOM  18664  CB  LEU A1212      36.906 -26.243 -65.857  1.00  5.350          C  
ATOM  18665  CG  LEU A1212      35.872 -27.333 -66.284  1.00  5.350          C  
ATOM  18666  CD1 LEU A1212      34.951 -27.683 -65.106  1.00  5.350          C  
ATOM  18667  CD2 LEU A1212      35.057 -26.805 -67.459  1.00  5.350          C  
ATOM  18668  H   LEU A1212      38.742 -24.667 -65.014  1.00  4.520          H  
ATOM  18669  HA  LEU A1212      37.234 -26.741 -63.803  1.00  4.610          H  
ATOM  18670 1HB  LEU A1212      36.349 -25.345 -65.593  1.00  6.420          H  
ATOM  18671 2HB  LEU A1212      37.518 -26.020 -66.731  1.00  6.420          H  
ATOM  18672  HG  LEU A1212      36.396 -28.242 -66.592  1.00  6.420          H  
ATOM  18673 1HD1 LEU A1212      34.234 -28.441 -65.424  1.00  6.420          H  
ATOM  18674 2HD1 LEU A1212      35.532 -28.079 -64.280  1.00  6.420          H  
ATOM  18675 3HD1 LEU A1212      34.423 -26.796 -64.784  1.00  6.420          H  
ATOM  18676 1HD2 LEU A1212      34.335 -27.560 -67.774  1.00  6.420          H  
ATOM  18677 2HD2 LEU A1212      34.527 -25.900 -67.161  1.00  6.420          H  
ATOM  18678 3HD2 LEU A1212      35.726 -26.576 -68.290  1.00  6.420          H  
ATOM  18679  N   ASP A1213      39.612 -27.885 -65.803  1.00  3.910          N  
ATOM  18680  CA  ASP A1213      40.245 -29.164 -66.130  1.00  3.960          C  
ATOM  18681  C   ASP A1213      40.672 -29.886 -64.860  1.00  3.880          C  
ATOM  18682  O   ASP A1213      40.496 -31.108 -64.726  1.00  3.930          O  
ATOM  18683  CB  ASP A1213      41.482 -28.942 -66.996  1.00  5.520          C  
ATOM  18684  CG  ASP A1213      41.174 -28.485 -68.410  1.00  5.520          C  
ATOM  18685  OD1 ASP A1213      40.045 -28.572 -68.832  1.00  5.520          O  
ATOM  18686  OD2 ASP A1213      42.083 -28.038 -69.058  1.00  5.520          O  
ATOM  18687  H   ASP A1213      39.925 -27.029 -66.236  1.00  4.690          H  
ATOM  18688  HA  ASP A1213      39.526 -29.786 -66.665  1.00  4.750          H  
ATOM  18689 1HB  ASP A1213      42.123 -28.197 -66.521  1.00  6.630          H  
ATOM  18690 2HB  ASP A1213      42.052 -29.869 -67.047  1.00  6.630          H  
ATOM  18691  N   GLY A1214      41.209 -29.113 -63.916  1.00  3.760          N  
ATOM  18692  CA  GLY A1214      41.636 -29.620 -62.640  1.00  3.680          C  
ATOM  18693  C   GLY A1214      40.462 -30.192 -61.860  1.00  3.680          C  
ATOM  18694  O   GLY A1214      40.539 -31.323 -61.378  1.00  3.710          O  
ATOM  18695  H   GLY A1214      41.353 -28.119 -64.108  1.00  4.510          H  
ATOM  18696 1HA  GLY A1214      42.389 -30.394 -62.789  1.00  4.420          H  
ATOM  18697 2HA  GLY A1214      42.109 -28.817 -62.083  1.00  4.420          H  
ATOM  18698  N   VAL A1215      39.374 -29.414 -61.748  1.00  3.650          N  
ATOM  18699  CA  VAL A1215      38.216 -29.828 -60.966  1.00  3.640          C  
ATOM  18700  C   VAL A1215      37.595 -31.091 -61.550  1.00  3.760          C  
ATOM  18701  O   VAL A1215      37.163 -31.953 -60.787  1.00  3.780          O  
ATOM  18702  CB  VAL A1215      37.163 -28.707 -60.854  1.00  5.100          C  
ATOM  18703  CG1 VAL A1215      35.902 -29.222 -60.159  1.00  5.100          C  
ATOM  18704  CG2 VAL A1215      37.723 -27.580 -60.079  1.00  5.100          C  
ATOM  18705  H   VAL A1215      39.388 -28.486 -62.182  1.00  4.380          H  
ATOM  18706  HA  VAL A1215      38.549 -30.049 -59.963  1.00  4.370          H  
ATOM  18707  HB  VAL A1215      36.896 -28.375 -61.859  1.00  6.120          H  
ATOM  18708 1HG1 VAL A1215      35.164 -28.424 -60.093  1.00  6.120          H  
ATOM  18709 2HG1 VAL A1215      35.510 -30.017 -60.697  1.00  6.120          H  
ATOM  18710 3HG1 VAL A1215      36.154 -29.565 -59.154  1.00  6.120          H  
ATOM  18711 1HG2 VAL A1215      36.988 -26.794 -60.028  1.00  6.120          H  
ATOM  18712 2HG2 VAL A1215      37.979 -27.922 -59.083  1.00  6.120          H  
ATOM  18713 3HG2 VAL A1215      38.597 -27.208 -60.548  1.00  6.120          H  
ATOM  18714  N   VAL A1216      37.507 -31.203 -62.875  1.00  3.870          N  
ATOM  18715  CA  VAL A1216      36.933 -32.406 -63.460  1.00  4.000          C  
ATOM  18716  C   VAL A1216      37.755 -33.620 -63.034  1.00  4.030          C  
ATOM  18717  O   VAL A1216      37.187 -34.642 -62.624  1.00  4.100          O  
ATOM  18718  CB  VAL A1216      36.934 -32.334 -65.014  1.00  5.550          C  
ATOM  18719  CG1 VAL A1216      36.542 -33.700 -65.620  1.00  5.550          C  
ATOM  18720  CG2 VAL A1216      35.953 -31.270 -65.506  1.00  5.550          C  
ATOM  18721  H   VAL A1216      37.847 -30.435 -63.459  1.00  4.640          H  
ATOM  18722  HA  VAL A1216      35.913 -32.525 -63.100  1.00  4.800          H  
ATOM  18723  HB  VAL A1216      37.944 -32.075 -65.347  1.00  6.660          H  
ATOM  18724 1HG1 VAL A1216      36.561 -33.628 -66.705  1.00  6.660          H  
ATOM  18725 2HG1 VAL A1216      37.240 -34.476 -65.309  1.00  6.660          H  
ATOM  18726 3HG1 VAL A1216      35.538 -33.970 -65.292  1.00  6.660          H  
ATOM  18727 1HG2 VAL A1216      35.990 -31.214 -66.592  1.00  6.660          H  
ATOM  18728 2HG2 VAL A1216      34.954 -31.530 -65.204  1.00  6.660          H  
ATOM  18729 3HG2 VAL A1216      36.227 -30.316 -65.088  1.00  6.660          H  
ATOM  18730  N   ALA A1217      39.086 -33.523 -63.139  1.00  4.000          N  
ATOM  18731  CA  ALA A1217      39.936 -34.633 -62.734  1.00  4.040          C  
ATOM  18732  C   ALA A1217      39.761 -34.970 -61.249  1.00  3.990          C  
ATOM  18733  O   ALA A1217      39.676 -36.153 -60.879  1.00  4.070          O  
ATOM  18734  CB  ALA A1217      41.386 -34.295 -63.019  1.00  5.640          C  
ATOM  18735  H   ALA A1217      39.502 -32.668 -63.531  1.00  4.800          H  
ATOM  18736  HA  ALA A1217      39.648 -35.507 -63.317  1.00  4.850          H  
ATOM  18737 1HB  ALA A1217      42.017 -35.136 -62.742  1.00  6.770          H  
ATOM  18738 2HB  ALA A1217      41.505 -34.078 -64.080  1.00  6.770          H  
ATOM  18739 3HB  ALA A1217      41.671 -33.418 -62.439  1.00  6.770          H  
ATOM  18740  N   MET A1218      39.637 -33.928 -60.408  1.00  3.850          N  
ATOM  18741  CA  MET A1218      39.465 -34.124 -58.975  1.00  3.800          C  
ATOM  18742  C   MET A1218      38.214 -34.888 -58.656  1.00  3.870          C  
ATOM  18743  O   MET A1218      38.243 -35.829 -57.857  1.00  3.910          O  
ATOM  18744  CB  MET A1218      39.268 -32.810 -58.234  1.00  5.340          C  
ATOM  18745  CG  MET A1218      40.387 -31.867 -58.094  1.00  5.340          C  
ATOM  18746  SD  MET A1218      39.788 -30.326 -57.389  1.00  5.340          S  
ATOM  18747  CE  MET A1218      39.345 -30.790 -55.743  1.00  5.340          C  
ATOM  18748  H   MET A1218      39.736 -32.980 -60.782  1.00  4.620          H  
ATOM  18749  HA  MET A1218      40.321 -34.674 -58.586  1.00  4.560          H  
ATOM  18750 1HB  MET A1218      38.458 -32.263 -58.695  1.00  6.410          H  
ATOM  18751 2HB  MET A1218      38.949 -33.061 -57.260  1.00  6.410          H  
ATOM  18752 1HG  MET A1218      41.126 -32.267 -57.445  1.00  6.410          H  
ATOM  18753 2HG  MET A1218      40.847 -31.667 -59.045  1.00  6.410          H  
ATOM  18754 1HE  MET A1218      38.968 -29.936 -55.226  1.00  6.410          H  
ATOM  18755 2HE  MET A1218      38.578 -31.530 -55.767  1.00  6.410          H  
ATOM  18756 3HE  MET A1218      40.211 -31.181 -55.220  1.00  6.410          H  
ATOM  18757  N   MET A1219      37.111 -34.472 -59.281  1.00  3.900          N  
ATOM  18758  CA  MET A1219      35.813 -35.055 -59.025  1.00  3.960          C  
ATOM  18759  C   MET A1219      35.745 -36.488 -59.506  1.00  4.110          C  
ATOM  18760  O   MET A1219      35.045 -37.308 -58.911  1.00  4.160          O  
ATOM  18761  CB  MET A1219      34.745 -34.143 -59.588  1.00  5.520          C  
ATOM  18762  CG  MET A1219      34.672 -32.773 -58.877  1.00  5.520          C  
ATOM  18763  SD  MET A1219      34.328 -32.889 -57.110  1.00  5.520          S  
ATOM  18764  CE  MET A1219      35.971 -32.640 -56.449  1.00  5.520          C  
ATOM  18765  H   MET A1219      37.178 -33.674 -59.924  1.00  4.680          H  
ATOM  18766  HA  MET A1219      35.661 -35.092 -57.957  1.00  4.750          H  
ATOM  18767 1HB  MET A1219      34.934 -33.965 -60.652  1.00  6.620          H  
ATOM  18768 2HB  MET A1219      33.774 -34.596 -59.496  1.00  6.620          H  
ATOM  18769 1HG  MET A1219      35.617 -32.274 -58.982  1.00  6.620          H  
ATOM  18770 2HG  MET A1219      33.931 -32.153 -59.343  1.00  6.620          H  
ATOM  18771 1HE  MET A1219      35.945 -32.699 -55.399  1.00  6.620          H  
ATOM  18772 2HE  MET A1219      36.633 -33.398 -56.798  1.00  6.620          H  
ATOM  18773 3HE  MET A1219      36.341 -31.661 -56.753  1.00  6.620          H  
ATOM  18774  N   GLY A1220      36.489 -36.818 -60.558  1.00  4.180          N  
ATOM  18775  CA  GLY A1220      36.559 -38.195 -61.015  1.00  4.340          C  
ATOM  18776  C   GLY A1220      37.118 -39.069 -59.880  1.00  4.350          C  
ATOM  18777  O   GLY A1220      36.510 -40.077 -59.483  1.00  4.450          O  
ATOM  18778  H   GLY A1220      36.987 -36.082 -61.076  1.00  5.020          H  
ATOM  18779 1HA  GLY A1220      35.570 -38.540 -61.312  1.00  5.210          H  
ATOM  18780 2HA  GLY A1220      37.212 -38.253 -61.886  1.00  5.210          H  
ATOM  18781  N   GLU A1221      38.292 -38.674 -59.362  1.00  4.250          N  
ATOM  18782  CA  GLU A1221      38.940 -39.407 -58.274  1.00  4.260          C  
ATOM  18783  C   GLU A1221      38.123 -39.396 -56.976  1.00  4.240          C  
ATOM  18784  O   GLU A1221      38.078 -40.406 -56.261  1.00  4.340          O  
ATOM  18785  CB  GLU A1221      40.352 -38.871 -58.038  1.00  5.960          C  
ATOM  18786  CG  GLU A1221      41.342 -39.239 -59.153  1.00  5.960          C  
ATOM  18787  CD  GLU A1221      42.721 -38.674 -58.940  1.00  5.960          C  
ATOM  18788  OE1 GLU A1221      42.828 -37.512 -58.655  1.00  5.960          O  
ATOM  18789  OE2 GLU A1221      43.675 -39.416 -59.016  1.00  5.960          O  
ATOM  18790  H   GLU A1221      38.736 -37.830 -59.751  1.00  5.100          H  
ATOM  18791  HA  GLU A1221      39.039 -40.445 -58.589  1.00  5.110          H  
ATOM  18792 1HB  GLU A1221      40.315 -37.780 -57.973  1.00  7.150          H  
ATOM  18793 2HB  GLU A1221      40.738 -39.247 -57.092  1.00  7.150          H  
ATOM  18794 1HG  GLU A1221      41.408 -40.324 -59.224  1.00  7.150          H  
ATOM  18795 2HG  GLU A1221      40.947 -38.864 -60.098  1.00  7.150          H  
ATOM  18796  N   LEU A1222      37.467 -38.273 -56.673  1.00  4.130          N  
ATOM  18797  CA  LEU A1222      36.641 -38.198 -55.484  1.00  4.130          C  
ATOM  18798  C   LEU A1222      35.483 -39.166 -55.583  1.00  4.260          C  
ATOM  18799  O   LEU A1222      35.198 -39.898 -54.633  1.00  4.330          O  
ATOM  18800  CB  LEU A1222      36.137 -36.772 -55.250  1.00  5.780          C  
ATOM  18801  CG  LEU A1222      35.162 -36.569 -54.082  1.00  5.780          C  
ATOM  18802  CD1 LEU A1222      35.714 -37.038 -52.819  1.00  5.780          C  
ATOM  18803  CD2 LEU A1222      34.897 -35.109 -53.918  1.00  5.780          C  
ATOM  18804  H   LEU A1222      37.575 -37.449 -57.269  1.00  4.960          H  
ATOM  18805  HA  LEU A1222      37.262 -38.478 -54.637  1.00  4.960          H  
ATOM  18806 1HB  LEU A1222      36.977 -36.121 -55.115  1.00  6.940          H  
ATOM  18807 2HB  LEU A1222      35.620 -36.461 -56.145  1.00  6.940          H  
ATOM  18808  HG  LEU A1222      34.242 -37.096 -54.291  1.00  6.940          H  
ATOM  18809 1HD1 LEU A1222      34.969 -36.831 -52.082  1.00  6.940          H  
ATOM  18810 2HD1 LEU A1222      35.921 -38.101 -52.838  1.00  6.940          H  
ATOM  18811 3HD1 LEU A1222      36.609 -36.508 -52.591  1.00  6.940          H  
ATOM  18812 1HD2 LEU A1222      34.200 -34.963 -53.095  1.00  6.940          H  
ATOM  18813 2HD2 LEU A1222      35.828 -34.588 -53.698  1.00  6.940          H  
ATOM  18814 3HD2 LEU A1222      34.476 -34.721 -54.822  1.00  6.940          H  
ATOM  18815  N   ALA A1223      34.819 -39.213 -56.731  1.00  4.310          N  
ATOM  18816  CA  ALA A1223      33.712 -40.125 -56.872  1.00  4.440          C  
ATOM  18817  C   ALA A1223      34.160 -41.551 -56.620  1.00  4.540          C  
ATOM  18818  O   ALA A1223      33.445 -42.307 -55.968  1.00  4.620          O  
ATOM  18819  CB  ALA A1223      33.138 -40.007 -58.245  1.00  6.160          C  
ATOM  18820  H   ALA A1223      35.051 -38.580 -57.502  1.00  5.170          H  
ATOM  18821  HA  ALA A1223      32.953 -39.861 -56.142  1.00  5.330          H  
ATOM  18822 1HB  ALA A1223      32.282 -40.664 -58.357  1.00  7.400          H  
ATOM  18823 2HB  ALA A1223      32.848 -38.995 -58.369  1.00  7.400          H  
ATOM  18824 3HB  ALA A1223      33.898 -40.259 -58.984  1.00  7.400          H  
ATOM  18825  N   ALA A1224      35.352 -41.927 -57.109  1.00  4.550          N  
ATOM  18826  CA  ALA A1224      35.859 -43.273 -56.861  1.00  4.650          C  
ATOM  18827  C   ALA A1224      36.078 -43.524 -55.361  1.00  4.610          C  
ATOM  18828  O   ALA A1224      35.727 -44.592 -54.833  1.00  4.710          O  
ATOM  18829  CB  ALA A1224      37.157 -43.479 -57.612  1.00  6.470          C  
ATOM  18830  H   ALA A1224      35.876 -41.275 -57.707  1.00  5.460          H  
ATOM  18831  HA  ALA A1224      35.120 -43.983 -57.225  1.00  5.580          H  
ATOM  18832 1HB  ALA A1224      37.518 -44.492 -57.449  1.00  7.760          H  
ATOM  18833 2HB  ALA A1224      36.986 -43.317 -58.676  1.00  7.760          H  
ATOM  18834 3HB  ALA A1224      37.898 -42.768 -57.254  1.00  7.760          H  
ATOM  18835  N   ALA A1225      36.621 -42.511 -54.665  1.00  4.470          N  
ATOM  18836  CA  ALA A1225      36.891 -42.594 -53.228  1.00  4.420          C  
ATOM  18837  C   ALA A1225      35.611 -42.855 -52.438  1.00  4.400          C  
ATOM  18838  O   ALA A1225      35.609 -43.601 -51.456  1.00  4.410          O  
ATOM  18839  CB  ALA A1225      37.545 -41.302 -52.741  1.00  6.210          C  
ATOM  18840  H   ALA A1225      36.934 -41.679 -55.182  1.00  5.360          H  
ATOM  18841  HA  ALA A1225      37.571 -43.428 -53.063  1.00  5.300          H  
ATOM  18842 1HB  ALA A1225      37.773 -41.384 -51.683  1.00  7.450          H  
ATOM  18843 2HB  ALA A1225      38.465 -41.132 -53.300  1.00  7.450          H  
ATOM  18844 3HB  ALA A1225      36.871 -40.470 -52.899  1.00  7.450          H  
ATOM  18845  N   LEU A1226      34.520 -42.262 -52.904  1.00  4.370          N  
ATOM  18846  CA  LEU A1226      33.210 -42.381 -52.287  1.00  4.360          C  
ATOM  18847  C   LEU A1226      32.511 -43.685 -52.688  1.00  4.550          C  
ATOM  18848  O   LEU A1226      31.879 -44.362 -51.871  1.00  4.600          O  
ATOM  18849  CB  LEU A1226      32.388 -41.187 -52.774  1.00  6.110          C  
ATOM  18850  CG  LEU A1226      32.912 -39.789 -52.364  1.00  6.110          C  
ATOM  18851  CD1 LEU A1226      32.167 -38.717 -53.130  1.00  6.110          C  
ATOM  18852  CD2 LEU A1226      32.709 -39.585 -50.945  1.00  6.110          C  
ATOM  18853  H   LEU A1226      34.640 -41.629 -53.704  1.00  5.240          H  
ATOM  18854  HA  LEU A1226      33.333 -42.377 -51.210  1.00  5.230          H  
ATOM  18855 1HB  LEU A1226      32.342 -41.223 -53.858  1.00  7.330          H  
ATOM  18856 2HB  LEU A1226      31.388 -41.295 -52.388  1.00  7.330          H  
ATOM  18857  HG  LEU A1226      33.965 -39.716 -52.581  1.00  7.330          H  
ATOM  18858 1HD1 LEU A1226      32.533 -37.740 -52.837  1.00  7.330          H  
ATOM  18859 2HD1 LEU A1226      32.326 -38.856 -54.188  1.00  7.330          H  
ATOM  18860 3HD1 LEU A1226      31.121 -38.771 -52.921  1.00  7.330          H  
ATOM  18861 1HD2 LEU A1226      33.076 -38.629 -50.667  1.00  7.330          H  
ATOM  18862 2HD2 LEU A1226      31.653 -39.642 -50.748  1.00  7.330          H  
ATOM  18863 3HD2 LEU A1226      33.230 -40.326 -50.380  1.00  7.330          H  
ATOM  18864  N   ALA A1227      32.643 -44.054 -53.961  1.00  4.660          N  
ATOM  18865  CA  ALA A1227      32.021 -45.242 -54.533  1.00  4.850          C  
ATOM  18866  C   ALA A1227      32.480 -46.512 -53.849  1.00  4.960          C  
ATOM  18867  O   ALA A1227      31.700 -47.445 -53.659  1.00  5.100          O  
ATOM  18868  CB  ALA A1227      32.329 -45.321 -56.015  1.00  6.710          C  
ATOM  18869  H   ALA A1227      33.160 -43.448 -54.594  1.00  5.590          H  
ATOM  18870  HA  ALA A1227      30.952 -45.165 -54.389  1.00  5.820          H  
ATOM  18871 1HB  ALA A1227      31.839 -46.192 -56.443  1.00  8.060          H  
ATOM  18872 2HB  ALA A1227      31.973 -44.419 -56.507  1.00  8.060          H  
ATOM  18873 3HB  ALA A1227      33.404 -45.404 -56.149  1.00  8.060          H  
ATOM  18874  N   GLY A1228      33.732 -46.536 -53.419  1.00  4.910          N  
ATOM  18875  CA  GLY A1228      34.301 -47.709 -52.777  1.00  5.040          C  
ATOM  18876  C   GLY A1228      33.918 -47.889 -51.300  1.00  4.990          C  
ATOM  18877  O   GLY A1228      34.411 -48.814 -50.654  1.00  5.110          O  
ATOM  18878  H   GLY A1228      34.344 -45.741 -53.641  1.00  5.890          H  
ATOM  18879 1HA  GLY A1228      33.997 -48.594 -53.335  1.00  6.050          H  
ATOM  18880 2HA  GLY A1228      35.385 -47.654 -52.857  1.00  6.050          H  
ATOM  18881  N   ARG A1229      33.058 -47.022 -50.749  1.00  4.890          N  
ATOM  18882  CA  ARG A1229      32.688 -47.107 -49.335  1.00  4.890          C  
ATOM  18883  C   ARG A1229      31.267 -47.581 -48.997  1.00  4.890          C  
ATOM  18884  O   ARG A1229      30.768 -47.288 -47.911  1.00  4.850          O  
ATOM  18885  CB  ARG A1229      32.934 -45.777 -48.681  1.00  6.850          C  
ATOM  18886  CG  ARG A1229      34.369 -45.412 -48.646  1.00  6.850          C  
ATOM  18887  CD  ARG A1229      34.601 -44.201 -47.921  1.00  6.850          C  
ATOM  18888  NE  ARG A1229      35.997 -43.961 -47.793  1.00  6.850          N  
ATOM  18889  CZ  ARG A1229      36.546 -43.040 -47.004  1.00  6.850          C  
ATOM  18890  NH1 ARG A1229      35.811 -42.226 -46.280  1.00  6.850          N  
ATOM  18891  NH2 ARG A1229      37.856 -42.940 -46.929  1.00  6.850          N  
ATOM  18892  H   ARG A1229      32.665 -46.254 -51.311  1.00  5.870          H  
ATOM  18893  HA  ARG A1229      33.373 -47.814 -48.869  1.00  5.870          H  
ATOM  18894 1HB  ARG A1229      32.419 -45.022 -49.247  1.00  8.220          H  
ATOM  18895 2HB  ARG A1229      32.544 -45.755 -47.672  1.00  8.220          H  
ATOM  18896 1HG  ARG A1229      34.934 -46.210 -48.170  1.00  8.220          H  
ATOM  18897 2HG  ARG A1229      34.729 -45.266 -49.662  1.00  8.220          H  
ATOM  18898 1HD  ARG A1229      34.146 -43.358 -48.442  1.00  8.220          H  
ATOM  18899 2HD  ARG A1229      34.178 -44.302 -46.935  1.00  8.220          H  
ATOM  18900  HE  ARG A1229      36.618 -44.554 -48.322  1.00  8.220          H  
ATOM  18901 1HH1 ARG A1229      34.767 -42.262 -46.310  1.00  8.220          H  
ATOM  18902 2HH1 ARG A1229      36.320 -41.564 -45.673  1.00  8.220          H  
ATOM  18903 1HH2 ARG A1229      38.450 -43.551 -47.466  1.00  8.220          H  
ATOM  18904 2HH2 ARG A1229      38.248 -42.230 -46.294  1.00  8.220          H  
ATOM  18905  N   GLU A1230      30.614 -48.317 -49.891  1.00  5.010          N  
ATOM  18906  CA  GLU A1230      29.268 -48.817 -49.598  1.00  5.080          C  
ATOM  18907  C   GLU A1230      29.154 -50.335 -49.728  1.00  5.320          C  
ATOM  18908  O   GLU A1230      29.988 -50.966 -50.383  1.00  5.440          O  
ATOM  18909  CB  GLU A1230      28.211 -48.180 -50.501  1.00  7.080          C  
ATOM  18910  CG  GLU A1230      27.955 -46.725 -50.283  1.00  7.080          C  
ATOM  18911  CD  GLU A1230      26.735 -46.324 -51.012  1.00  7.080          C  
ATOM  18912  OE1 GLU A1230      26.686 -46.460 -52.208  1.00  7.080          O  
ATOM  18913  OE2 GLU A1230      25.819 -45.914 -50.364  1.00  7.080          O  
ATOM  18914  H   GLU A1230      31.065 -48.535 -50.774  1.00  6.010          H  
ATOM  18915  HA  GLU A1230      29.047 -48.534 -48.575  1.00  6.100          H  
ATOM  18916 1HB  GLU A1230      28.543 -48.275 -51.533  1.00  8.500          H  
ATOM  18917 2HB  GLU A1230      27.267 -48.712 -50.434  1.00  8.500          H  
ATOM  18918 1HG  GLU A1230      27.833 -46.521 -49.217  1.00  8.500          H  
ATOM  18919 2HG  GLU A1230      28.807 -46.153 -50.649  1.00  8.500          H  
ATOM  18920  N   PRO A1231      28.214 -50.971 -49.004  1.00  5.430          N  
ATOM  18921  CA  PRO A1231      27.877 -52.373 -49.119  1.00  5.710          C  
ATOM  18922  C   PRO A1231      27.143 -52.629 -50.427  1.00  5.930          C  
ATOM  18923  O   PRO A1231      26.449 -51.732 -50.899  1.00  5.960          O  
ATOM  18924  CB  PRO A1231      26.993 -52.583 -47.894  1.00  8.560          C  
ATOM  18925  CG  PRO A1231      26.390 -51.247 -47.596  1.00  8.560          C  
ATOM  18926  CD  PRO A1231      27.456 -50.257 -47.944  1.00  8.560          C  
ATOM  18927  HA  PRO A1231      28.792 -52.950 -49.056  1.00  6.850          H  
ATOM  18928 1HB  PRO A1231      26.237 -53.358 -48.102  1.00 10.280          H  
ATOM  18929 2HB  PRO A1231      27.615 -52.925 -47.072  1.00 10.280          H  
ATOM  18930 1HG  PRO A1231      25.476 -51.108 -48.197  1.00 10.280          H  
ATOM  18931 2HG  PRO A1231      26.090 -51.191 -46.539  1.00 10.280          H  
ATOM  18932 1HD  PRO A1231      26.961 -49.353 -48.310  1.00 10.280          H  
ATOM  18933 2HD  PRO A1231      28.100 -50.061 -47.069  1.00 10.280          H  
ATOM  18934  N   PRO A1232      27.255 -53.824 -51.025  1.00  6.140          N  
ATOM  18935  CA  PRO A1232      26.525 -54.237 -52.201  1.00  6.370          C  
ATOM  18936  C   PRO A1232      25.086 -54.564 -51.825  1.00  6.530          C  
ATOM  18937  O   PRO A1232      24.830 -54.902 -50.662  1.00  6.540          O  
ATOM  18938  CB  PRO A1232      27.283 -55.493 -52.638  1.00  9.550          C  
ATOM  18939  CG  PRO A1232      27.841 -56.053 -51.350  1.00  9.550          C  
ATOM  18940  CD  PRO A1232      28.186 -54.833 -50.513  1.00  9.550          C  
ATOM  18941  HA  PRO A1232      26.614 -53.444 -52.946  1.00  7.640          H  
ATOM  18942 1HB  PRO A1232      26.584 -56.197 -53.130  1.00 11.470          H  
ATOM  18943 2HB  PRO A1232      28.057 -55.236 -53.377  1.00 11.470          H  
ATOM  18944 1HG  PRO A1232      27.084 -56.696 -50.873  1.00 11.470          H  
ATOM  18945 2HG  PRO A1232      28.711 -56.693 -51.557  1.00 11.470          H  
ATOM  18946 1HD  PRO A1232      27.993 -55.051 -49.466  1.00 11.470          H  
ATOM  18947 2HD  PRO A1232      29.222 -54.523 -50.703  1.00 11.470          H  
ATOM  18948  N   PRO A1233      24.141 -54.506 -52.766  1.00  6.700          N  
ATOM  18949  CA  PRO A1233      22.805 -55.002 -52.588  1.00  6.890          C  
ATOM  18950  C   PRO A1233      22.942 -56.467 -52.252  1.00  6.970          C  
ATOM  18951  O   PRO A1233      23.818 -57.140 -52.794  1.00  7.120          O  
ATOM  18952  CB  PRO A1233      22.169 -54.788 -53.967  1.00 10.330          C  
ATOM  18953  CG  PRO A1233      22.968 -53.655 -54.579  1.00 10.330          C  
ATOM  18954  CD  PRO A1233      24.386 -53.854 -54.064  1.00 10.330          C  
ATOM  18955  HA  PRO A1233      22.295 -54.441 -51.790  1.00  8.270          H  
ATOM  18956 1HB  PRO A1233      22.224 -55.720 -54.554  1.00 12.400          H  
ATOM  18957 2HB  PRO A1233      21.102 -54.546 -53.854  1.00 12.400          H  
ATOM  18958 1HG  PRO A1233      22.905 -53.702 -55.679  1.00 12.400          H  
ATOM  18959 2HG  PRO A1233      22.542 -52.685 -54.280  1.00 12.400          H  
ATOM  18960 1HD  PRO A1233      24.975 -54.508 -54.726  1.00 12.400          H  
ATOM  18961 2HD  PRO A1233      24.828 -52.857 -53.938  1.00 12.400          H  
ATOM  18962  N   GLY A1234      22.086 -56.968 -51.384  1.00  7.060          N  
ATOM  18963  CA  GLY A1234      22.137 -58.376 -51.023  1.00  7.170          C  
ATOM  18964  C   GLY A1234      22.923 -58.648 -49.739  1.00  7.010          C  
ATOM  18965  O   GLY A1234      22.752 -59.706 -49.135  1.00  7.110          O  
ATOM  18966  H   GLY A1234      21.388 -56.373 -50.960  1.00  8.470          H  
ATOM  18967 1HA  GLY A1234      21.119 -58.747 -50.905  1.00  8.600          H  
ATOM  18968 2HA  GLY A1234      22.579 -58.941 -51.843  1.00  8.600          H  
ATOM  18969  N   LEU A1235      23.787 -57.714 -49.312  1.00  6.790          N  
ATOM  18970  CA  LEU A1235      24.571 -57.933 -48.094  1.00  6.680          C  
ATOM  18971  C   LEU A1235      23.620 -58.103 -46.914  1.00  6.670          C  
ATOM  18972  O   LEU A1235      22.673 -57.318 -46.783  1.00  6.610          O  
ATOM  18973  CB  LEU A1235      25.489 -56.726 -47.827  1.00  9.400          C  
ATOM  18974  CG  LEU A1235      26.532 -56.873 -46.676  1.00  9.400          C  
ATOM  18975  CD1 LEU A1235      27.611 -57.868 -47.068  1.00  9.400          C  
ATOM  18976  CD2 LEU A1235      27.130 -55.572 -46.385  1.00  9.400          C  
ATOM  18977  H   LEU A1235      23.923 -56.836 -49.829  1.00  8.150          H  
ATOM  18978  HA  LEU A1235      25.153 -58.845 -48.208  1.00  8.020          H  
ATOM  18979 1HB  LEU A1235      26.023 -56.499 -48.740  1.00 11.280          H  
ATOM  18980 2HB  LEU A1235      24.859 -55.869 -47.593  1.00 11.280          H  
ATOM  18981  HG  LEU A1235      26.030 -57.235 -45.774  1.00 11.280          H  
ATOM  18982 1HD1 LEU A1235      28.328 -57.947 -46.267  1.00 11.280          H  
ATOM  18983 2HD1 LEU A1235      27.184 -58.844 -47.258  1.00 11.280          H  
ATOM  18984 3HD1 LEU A1235      28.117 -57.516 -47.964  1.00 11.280          H  
ATOM  18985 1HD2 LEU A1235      27.832 -55.674 -45.568  1.00 11.280          H  
ATOM  18986 2HD2 LEU A1235      27.641 -55.220 -47.253  1.00 11.280          H  
ATOM  18987 3HD2 LEU A1235      26.348 -54.876 -46.109  1.00 11.280          H  
ATOM  18988  N   SER A1236      23.838 -59.120 -46.068  1.00  6.770          N  
ATOM  18989  CA  SER A1236      22.940 -59.295 -44.930  1.00  6.810          C  
ATOM  18990  C   SER A1236      23.261 -58.307 -43.822  1.00  6.640          C  
ATOM  18991  O   SER A1236      24.348 -57.712 -43.785  1.00  6.550          O  
ATOM  18992  CB  SER A1236      23.014 -60.702 -44.367  1.00  9.520          C  
ATOM  18993  OG  SER A1236      24.230 -60.937 -43.716  1.00  9.520          O  
ATOM  18994  H   SER A1236      24.627 -59.771 -46.211  1.00  8.120          H  
ATOM  18995  HA  SER A1236      21.919 -59.113 -45.268  1.00  8.170          H  
ATOM  18996 1HB  SER A1236      22.193 -60.866 -43.669  1.00 11.420          H  
ATOM  18997 2HB  SER A1236      22.899 -61.417 -45.180  1.00 11.420          H  
ATOM  18998  HG  SER A1236      24.225 -61.878 -43.492  1.00 11.420          H  
ATOM  18999  N   ALA A1237      22.322 -58.154 -42.883  1.00  6.630          N  
ATOM  19000  CA  ALA A1237      22.546 -57.279 -41.747  1.00  6.520          C  
ATOM  19001  C   ALA A1237      23.714 -57.744 -40.918  1.00  6.520          C  
ATOM  19002  O   ALA A1237      24.518 -56.931 -40.478  1.00  6.430          O  
ATOM  19003  CB  ALA A1237      21.317 -57.221 -40.864  1.00  9.170          C  
ATOM  19004  H   ALA A1237      21.451 -58.661 -42.962  1.00  7.960          H  
ATOM  19005  HA  ALA A1237      22.770 -56.283 -42.127  1.00  7.820          H  
ATOM  19006 1HB  ALA A1237      21.504 -56.545 -40.031  1.00 11.010          H  
ATOM  19007 2HB  ALA A1237      20.468 -56.862 -41.441  1.00 11.010          H  
ATOM  19008 3HB  ALA A1237      21.102 -58.222 -40.479  1.00 11.010          H  
ATOM  19009  N   GLU A1238      23.847 -59.050 -40.747  1.00  6.660          N  
ATOM  19010  CA  GLU A1238      24.909 -59.597 -39.933  1.00  6.710          C  
ATOM  19011  C   GLU A1238      26.264 -59.357 -40.575  1.00  6.650          C  
ATOM  19012  O   GLU A1238      27.220 -58.963 -39.897  1.00  6.660          O  
ATOM  19013  CB  GLU A1238      24.641 -61.082 -39.712  1.00  9.370          C  
ATOM  19014  CG  GLU A1238      23.386 -61.349 -38.859  1.00  9.370          C  
ATOM  19015  CD  GLU A1238      22.087 -61.156 -39.632  1.00  9.370          C  
ATOM  19016  OE1 GLU A1238      22.147 -61.072 -40.845  1.00  9.370          O  
ATOM  19017  OE2 GLU A1238      21.055 -61.072 -39.017  1.00  9.370          O  
ATOM  19018  H   GLU A1238      23.159 -59.685 -41.160  1.00  7.990          H  
ATOM  19019  HA  GLU A1238      24.893 -59.095 -38.966  1.00  8.050          H  
ATOM  19020 1HB  GLU A1238      24.521 -61.578 -40.676  1.00 11.250          H  
ATOM  19021 2HB  GLU A1238      25.497 -61.534 -39.213  1.00 11.250          H  
ATOM  19022 1HG  GLU A1238      23.425 -62.374 -38.489  1.00 11.250          H  
ATOM  19023 2HG  GLU A1238      23.395 -60.680 -37.999  1.00 11.250          H  
ATOM  19024  N   GLU A1239      26.353 -59.541 -41.892  1.00  6.620          N  
ATOM  19025  CA  GLU A1239      27.619 -59.332 -42.576  1.00  6.580          C  
ATOM  19026  C   GLU A1239      28.103 -57.888 -42.443  1.00  6.420          C  
ATOM  19027  O   GLU A1239      29.298 -57.649 -42.253  1.00  6.390          O  
ATOM  19028  CB  GLU A1239      27.493 -59.711 -44.048  1.00  9.230          C  
ATOM  19029  CG  GLU A1239      27.378 -61.207 -44.323  1.00  9.230          C  
ATOM  19030  CD  GLU A1239      27.076 -61.551 -45.784  1.00  9.230          C  
ATOM  19031  OE1 GLU A1239      26.174 -60.972 -46.388  1.00  9.230          O  
ATOM  19032  OE2 GLU A1239      27.763 -62.401 -46.298  1.00  9.230          O  
ATOM  19033  H   GLU A1239      25.542 -59.884 -42.411  1.00  7.940          H  
ATOM  19034  HA  GLU A1239      28.365 -59.980 -42.118  1.00  7.900          H  
ATOM  19035 1HB  GLU A1239      26.619 -59.218 -44.474  1.00 11.070          H  
ATOM  19036 2HB  GLU A1239      28.369 -59.360 -44.569  1.00 11.070          H  
ATOM  19037 1HG  GLU A1239      28.327 -61.666 -44.056  1.00 11.070          H  
ATOM  19038 2HG  GLU A1239      26.623 -61.636 -43.679  1.00 11.070          H  
ATOM  19039  N   LEU A1240      27.170 -56.933 -42.500  1.00  6.350          N  
ATOM  19040  CA  LEU A1240      27.516 -55.527 -42.361  1.00  6.230          C  
ATOM  19041  C   LEU A1240      27.795 -55.154 -40.896  1.00  6.180          C  
ATOM  19042  O   LEU A1240      28.775 -54.482 -40.589  1.00  6.130          O  
ATOM  19043  CB  LEU A1240      26.369 -54.668 -42.912  1.00  8.770          C  
ATOM  19044  CG  LEU A1240      26.553 -53.115 -42.952  1.00  8.770          C  
ATOM  19045  CD1 LEU A1240      27.784 -52.726 -43.800  1.00  8.770          C  
ATOM  19046  CD2 LEU A1240      25.295 -52.513 -43.570  1.00  8.770          C  
ATOM  19047  H   LEU A1240      26.203 -57.203 -42.722  1.00  7.620          H  
ATOM  19048  HA  LEU A1240      28.417 -55.350 -42.940  1.00  7.480          H  
ATOM  19049 1HB  LEU A1240      26.111 -55.017 -43.885  1.00 10.520          H  
ATOM  19050 2HB  LEU A1240      25.501 -54.859 -42.274  1.00 10.520          H  
ATOM  19051  HG  LEU A1240      26.693 -52.729 -41.938  1.00 10.520          H  
ATOM  19052 1HD1 LEU A1240      27.880 -51.642 -43.827  1.00 10.520          H  
ATOM  19053 2HD1 LEU A1240      28.679 -53.144 -43.358  1.00 10.520          H  
ATOM  19054 3HD1 LEU A1240      27.673 -53.096 -44.803  1.00 10.520          H  
ATOM  19055 1HD2 LEU A1240      25.386 -51.426 -43.607  1.00 10.520          H  
ATOM  19056 2HD2 LEU A1240      25.163 -52.901 -44.582  1.00 10.520          H  
ATOM  19057 3HD2 LEU A1240      24.430 -52.784 -42.963  1.00 10.520          H  
ATOM  19058  N   LEU A1241      26.947 -55.612 -39.972  1.00  6.220          N  
ATOM  19059  CA  LEU A1241      27.095 -55.299 -38.552  1.00  6.210          C  
ATOM  19060  C   LEU A1241      28.387 -55.850 -37.959  1.00  6.210          C  
ATOM  19061  O   LEU A1241      28.976 -55.234 -37.069  1.00  6.200          O  
ATOM  19062  CB  LEU A1241      25.892 -55.843 -37.770  1.00  8.700          C  
ATOM  19063  CG  LEU A1241      24.518 -55.134 -37.992  1.00  8.700          C  
ATOM  19064  CD1 LEU A1241      23.420 -55.988 -37.364  1.00  8.700          C  
ATOM  19065  CD2 LEU A1241      24.533 -53.747 -37.346  1.00  8.700          C  
ATOM  19066  H   LEU A1241      26.146 -56.174 -40.256  1.00  7.460          H  
ATOM  19067  HA  LEU A1241      27.134 -54.219 -38.455  1.00  7.450          H  
ATOM  19068 1HB  LEU A1241      25.764 -56.888 -38.051  1.00 10.440          H  
ATOM  19069 2HB  LEU A1241      26.126 -55.803 -36.709  1.00 10.440          H  
ATOM  19070  HG  LEU A1241      24.321 -55.026 -39.050  1.00 10.440          H  
ATOM  19071 1HD1 LEU A1241      22.456 -55.507 -37.518  1.00 10.440          H  
ATOM  19072 2HD1 LEU A1241      23.410 -56.974 -37.839  1.00 10.440          H  
ATOM  19073 3HD1 LEU A1241      23.603 -56.100 -36.297  1.00 10.440          H  
ATOM  19074 1HD2 LEU A1241      23.566 -53.271 -37.500  1.00 10.440          H  
ATOM  19075 2HD2 LEU A1241      24.723 -53.845 -36.278  1.00 10.440          H  
ATOM  19076 3HD2 LEU A1241      25.303 -53.129 -37.793  1.00 10.440          H  
ATOM  19077  N   SER A1242      28.846 -56.991 -38.474  1.00  6.280          N  
ATOM  19078  CA  SER A1242      30.048 -57.668 -38.006  1.00  6.320          C  
ATOM  19079  C   SER A1242      31.348 -56.861 -38.112  1.00  6.150          C  
ATOM  19080  O   SER A1242      32.334 -57.224 -37.465  1.00  6.340          O  
ATOM  19081  CB  SER A1242      30.234 -58.976 -38.758  1.00  8.830          C  
ATOM  19082  OG  SER A1242      29.226 -59.901 -38.439  1.00  8.830          O  
ATOM  19083  H   SER A1242      28.289 -57.473 -39.181  1.00  7.540          H  
ATOM  19084  HA  SER A1242      29.895 -57.907 -36.954  1.00  7.580          H  
ATOM  19085 1HB  SER A1242      30.222 -58.779 -39.833  1.00 10.600          H  
ATOM  19086 2HB  SER A1242      31.207 -59.395 -38.512  1.00 10.600          H  
ATOM  19087  HG  SER A1242      28.431 -59.600 -38.915  1.00 10.600          H  
ATOM  19088  N   ARG A1243      31.410 -55.816 -38.944  1.00  5.900          N  
ATOM  19089  CA  ARG A1243      32.666 -55.065 -39.026  1.00  5.750          C  
ATOM  19090  C   ARG A1243      32.512 -53.661 -39.571  1.00  5.440          C  
ATOM  19091  O   ARG A1243      31.559 -53.358 -40.282  1.00  5.400          O  
ATOM  19092  CB  ARG A1243      33.676 -55.766 -39.922  1.00  8.110          C  
ATOM  19093  CG  ARG A1243      33.282 -55.894 -41.410  1.00  8.110          C  
ATOM  19094  CD  ARG A1243      34.436 -56.394 -42.195  1.00  8.110          C  
ATOM  19095  NE  ARG A1243      34.144 -56.609 -43.618  1.00  8.110          N  
ATOM  19096  CZ  ARG A1243      34.187 -55.659 -44.596  1.00  8.110          C  
ATOM  19097  NH1 ARG A1243      34.453 -54.393 -44.325  1.00  8.110          N  
ATOM  19098  NH2 ARG A1243      33.956 -56.008 -45.850  1.00  8.110          N  
ATOM  19099  H   ARG A1243      30.575 -55.515 -39.465  1.00  7.080          H  
ATOM  19100  HA  ARG A1243      33.081 -54.991 -38.021  1.00  6.900          H  
ATOM  19101 1HB  ARG A1243      34.617 -55.218 -39.891  1.00  9.730          H  
ATOM  19102 2HB  ARG A1243      33.872 -56.768 -39.545  1.00  9.730          H  
ATOM  19103 1HG  ARG A1243      32.455 -56.599 -41.509  1.00  9.730          H  
ATOM  19104 2HG  ARG A1243      32.981 -54.933 -41.817  1.00  9.730          H  
ATOM  19105 1HD  ARG A1243      35.250 -55.674 -42.116  1.00  9.730          H  
ATOM  19106 2HD  ARG A1243      34.760 -57.344 -41.771  1.00  9.730          H  
ATOM  19107  HE  ARG A1243      33.929 -57.557 -43.901  1.00  9.730          H  
ATOM  19108 1HH1 ARG A1243      34.603 -54.051 -43.367  1.00  9.730          H  
ATOM  19109 2HH1 ARG A1243      34.462 -53.675 -45.066  1.00  9.730          H  
ATOM  19110 1HH2 ARG A1243      33.751 -56.968 -46.083  1.00  9.730          H  
ATOM  19111 2HH2 ARG A1243      33.993 -55.305 -46.572  1.00  9.730          H  
ATOM  19112  N   SER A1244      33.495 -52.800 -39.320  1.00  5.320          N  
ATOM  19113  CA  SER A1244      33.442 -51.526 -40.003  1.00  5.130          C  
ATOM  19114  C   SER A1244      33.464 -51.892 -41.476  1.00  5.130          C  
ATOM  19115  O   SER A1244      34.334 -52.667 -41.900  1.00  5.220          O  
ATOM  19116  CB  SER A1244      34.641 -50.667 -39.640  1.00  7.260          C  
ATOM  19117  OG  SER A1244      34.646 -50.354 -38.269  1.00  7.260          O  
ATOM  19118  H   SER A1244      34.260 -53.020 -38.698  1.00  6.380          H  
ATOM  19119  HA  SER A1244      32.513 -51.007 -39.766  1.00  6.160          H  
ATOM  19120 1HB  SER A1244      35.560 -51.189 -39.902  1.00  8.710          H  
ATOM  19121 2HB  SER A1244      34.615 -49.746 -40.225  1.00  8.710          H  
ATOM  19122  HG  SER A1244      35.416 -49.793 -38.130  1.00  8.710          H  
ATOM  19123  N   TRP A1245      32.556 -51.315 -42.267  1.00  5.140          N  
ATOM  19124  CA  TRP A1245      32.518 -51.653 -43.681  1.00  5.240          C  
ATOM  19125  C   TRP A1245      33.774 -51.168 -44.385  1.00  5.160          C  
ATOM  19126  O   TRP A1245      34.308 -51.814 -45.296  1.00  5.290          O  
ATOM  19127  CB  TRP A1245      31.271 -51.123 -44.373  1.00  7.300          C  
ATOM  19128  CG  TRP A1245      31.143 -51.732 -45.709  1.00  7.300          C  
ATOM  19129  CD1 TRP A1245      31.225 -51.134 -46.922  1.00  7.300          C  
ATOM  19130  CD2 TRP A1245      30.928 -53.147 -45.967  1.00  7.300          C  
ATOM  19131  NE1 TRP A1245      31.083 -52.071 -47.909  1.00  7.300          N  
ATOM  19132  CE2 TRP A1245      30.910 -53.309 -47.331  1.00  7.300          C  
ATOM  19133  CE3 TRP A1245      30.759 -54.277 -45.139  1.00  7.300          C  
ATOM  19134  CZ2 TRP A1245      30.738 -54.548 -47.910  1.00  7.300          C  
ATOM  19135  CZ3 TRP A1245      30.588 -55.505 -45.716  1.00  7.300          C  
ATOM  19136  CH2 TRP A1245      30.580 -55.640 -47.071  1.00  7.300          C  
ATOM  19137  H   TRP A1245      31.865 -50.700 -41.860  1.00  6.170          H  
ATOM  19138  HA  TRP A1245      32.490 -52.729 -43.749  1.00  6.290          H  
ATOM  19139 1HB  TRP A1245      30.394 -51.362 -43.785  1.00  8.760          H  
ATOM  19140 2HB  TRP A1245      31.327 -50.041 -44.477  1.00  8.760          H  
ATOM  19141  HD1 TRP A1245      31.383 -50.068 -47.094  1.00  8.760          H  
ATOM  19142  HE1 TRP A1245      31.088 -51.857 -48.930  1.00  8.760          H  
ATOM  19143  HE3 TRP A1245      30.765 -54.185 -44.054  1.00  8.760          H  
ATOM  19144  HZ2 TRP A1245      30.732 -54.681 -48.984  1.00  8.760          H  
ATOM  19145  HZ3 TRP A1245      30.458 -56.369 -45.059  1.00  8.760          H  
ATOM  19146  HH2 TRP A1245      30.443 -56.629 -47.503  1.00  8.760          H  
ATOM  19147  N   TRP A1246      34.245 -50.013 -43.957  1.00  5.020          N  
ATOM  19148  CA  TRP A1246      35.437 -49.411 -44.504  1.00  4.970          C  
ATOM  19149  C   TRP A1246      36.200 -48.763 -43.371  1.00  4.820          C  
ATOM  19150  O   TRP A1246      35.624 -48.407 -42.340  1.00  4.830          O  
ATOM  19151  CB  TRP A1246      35.103 -48.386 -45.601  1.00  6.980          C  
ATOM  19152  CG  TRP A1246      34.242 -47.241 -45.151  1.00  6.980          C  
ATOM  19153  CD1 TRP A1246      32.883 -47.185 -45.226  1.00  6.980          C  
ATOM  19154  CD2 TRP A1246      34.658 -45.979 -44.550  1.00  6.980          C  
ATOM  19155  NE1 TRP A1246      32.431 -45.990 -44.727  1.00  6.980          N  
ATOM  19156  CE2 TRP A1246      33.497 -45.248 -44.301  1.00  6.980          C  
ATOM  19157  CE3 TRP A1246      35.904 -45.422 -44.209  1.00  6.980          C  
ATOM  19158  CZ2 TRP A1246      33.532 -43.993 -43.724  1.00  6.980          C  
ATOM  19159  CZ3 TRP A1246      35.936 -44.165 -43.625  1.00  6.980          C  
ATOM  19160  CH2 TRP A1246      34.780 -43.467 -43.386  1.00  6.980          C  
ATOM  19161  H   TRP A1246      33.763 -49.542 -43.206  1.00  6.020          H  
ATOM  19162  HA  TRP A1246      36.063 -50.191 -44.937  1.00  5.960          H  
ATOM  19163 1HB  TRP A1246      36.025 -47.976 -46.009  1.00  8.370          H  
ATOM  19164 2HB  TRP A1246      34.584 -48.893 -46.417  1.00  8.370          H  
ATOM  19165  HD1 TRP A1246      32.245 -47.968 -45.635  1.00  8.370          H  
ATOM  19166  HE1 TRP A1246      31.431 -45.673 -44.675  1.00  8.370          H  
ATOM  19167  HE3 TRP A1246      36.819 -45.959 -44.398  1.00  8.370          H  
ATOM  19168  HZ2 TRP A1246      32.620 -43.423 -43.534  1.00  8.370          H  
ATOM  19169  HZ3 TRP A1246      36.898 -43.739 -43.365  1.00  8.370          H  
ATOM  19170  HH2 TRP A1246      34.836 -42.472 -42.927  1.00  8.370          H  
ATOM  19171  N   SER A1247      37.485 -48.552 -43.591  1.00  4.750          N  
ATOM  19172  CA  SER A1247      38.339 -47.887 -42.624  1.00  4.650          C  
ATOM  19173  C   SER A1247      39.324 -47.021 -43.370  1.00  4.520          C  
ATOM  19174  O   SER A1247      39.967 -47.464 -44.324  1.00  4.640          O  
ATOM  19175  CB  SER A1247      39.069 -48.893 -41.762  1.00  6.550          C  
ATOM  19176  OG  SER A1247      39.924 -48.246 -40.860  1.00  6.550          O  
ATOM  19177  H   SER A1247      37.896 -48.871 -44.457  1.00  5.700          H  
ATOM  19178  HA  SER A1247      37.728 -47.245 -41.988  1.00  5.580          H  
ATOM  19179 1HB  SER A1247      38.342 -49.496 -41.215  1.00  7.860          H  
ATOM  19180 2HB  SER A1247      39.645 -49.564 -42.395  1.00  7.860          H  
ATOM  19181  HG  SER A1247      40.335 -48.943 -40.341  1.00  7.860          H  
ATOM  19182  N   GLY A1248      39.388 -45.765 -42.977  1.00  4.350          N  
ATOM  19183  CA  GLY A1248      40.239 -44.802 -43.636  1.00  4.210          C  
ATOM  19184  C   GLY A1248      39.824 -43.414 -43.183  1.00  4.050          C  
ATOM  19185  O   GLY A1248      39.035 -43.300 -42.244  1.00  4.050          O  
ATOM  19186  H   GLY A1248      38.830 -45.479 -42.183  1.00  5.220          H  
ATOM  19187 1HA  GLY A1248      41.281 -44.995 -43.383  1.00  5.050          H  
ATOM  19188 2HA  GLY A1248      40.117 -44.918 -44.710  1.00  5.050          H  
ATOM  19189  N   PRO A1249      40.386 -42.362 -43.782  1.00  3.940          N  
ATOM  19190  CA  PRO A1249      40.109 -40.973 -43.494  1.00  3.780          C  
ATOM  19191  C   PRO A1249      38.723 -40.552 -43.963  1.00  3.700          C  
ATOM  19192  O   PRO A1249      38.191 -41.102 -44.935  1.00  3.770          O  
ATOM  19193  CB  PRO A1249      41.220 -40.254 -44.261  1.00  5.670          C  
ATOM  19194  CG  PRO A1249      41.603 -41.192 -45.384  1.00  5.670          C  
ATOM  19195  CD  PRO A1249      41.422 -42.577 -44.822  1.00  5.670          C  
ATOM  19196  HA  PRO A1249      40.207 -40.824 -42.413  1.00  4.540          H  
ATOM  19197 1HB  PRO A1249      40.827 -39.311 -44.648  1.00  6.800          H  
ATOM  19198 2HB  PRO A1249      42.044 -40.007 -43.582  1.00  6.800          H  
ATOM  19199 1HG  PRO A1249      40.965 -41.004 -46.265  1.00  6.800          H  
ATOM  19200 2HG  PRO A1249      42.645 -40.995 -45.699  1.00  6.800          H  
ATOM  19201 1HD  PRO A1249      41.068 -43.216 -45.634  1.00  6.800          H  
ATOM  19202 2HD  PRO A1249      42.361 -42.938 -44.377  1.00  6.800          H  
ATOM  19203  N   GLU A1250      38.183 -39.534 -43.318  1.00  3.570          N  
ATOM  19204  CA  GLU A1250      36.923 -38.933 -43.724  1.00  3.490          C  
ATOM  19205  C   GLU A1250      37.178 -38.115 -44.991  1.00  3.440          C  
ATOM  19206  O   GLU A1250      38.297 -37.631 -45.205  1.00  3.420          O  
ATOM  19207  CB  GLU A1250      36.373 -38.053 -42.607  1.00  4.920          C  
ATOM  19208  CG  GLU A1250      36.042 -38.772 -41.291  1.00  4.920          C  
ATOM  19209  CD  GLU A1250      34.914 -39.767 -41.358  1.00  4.920          C  
ATOM  19210  OE1 GLU A1250      34.227 -39.805 -42.340  1.00  4.920          O  
ATOM  19211  OE2 GLU A1250      34.743 -40.495 -40.410  1.00  4.920          O  
ATOM  19212  H   GLU A1250      38.679 -39.180 -42.498  1.00  4.280          H  
ATOM  19213  HA  GLU A1250      36.202 -39.720 -43.952  1.00  4.190          H  
ATOM  19214 1HB  GLU A1250      37.128 -37.336 -42.352  1.00  5.900          H  
ATOM  19215 2HB  GLU A1250      35.493 -37.511 -42.953  1.00  5.900          H  
ATOM  19216 1HG  GLU A1250      36.942 -39.271 -40.922  1.00  5.900          H  
ATOM  19217 2HG  GLU A1250      35.763 -38.013 -40.575  1.00  5.900          H  
ATOM  19218  N   ILE A1251      36.159 -37.966 -45.835  1.00  3.450          N  
ATOM  19219  CA  ILE A1251      36.293 -37.220 -47.084  1.00  3.420          C  
ATOM  19220  C   ILE A1251      35.599 -35.872 -47.086  1.00  3.270          C  
ATOM  19221  O   ILE A1251      34.372 -35.794 -47.041  1.00  3.280          O  
ATOM  19222  CB  ILE A1251      35.734 -38.081 -48.247  1.00  4.800          C  
ATOM  19223  CG1 ILE A1251      36.572 -39.376 -48.393  1.00  4.800          C  
ATOM  19224  CG2 ILE A1251      35.656 -37.319 -49.512  1.00  4.800          C  
ATOM  19225  CD1 ILE A1251      35.990 -40.430 -49.354  1.00  4.800          C  
ATOM  19226  H   ILE A1251      35.239 -38.358 -45.608  1.00  4.140          H  
ATOM  19227  HA  ILE A1251      37.354 -37.042 -47.261  1.00  4.100          H  
ATOM  19228  HB  ILE A1251      34.722 -38.398 -47.985  1.00  5.760          H  
ATOM  19229 1HG1 ILE A1251      37.565 -39.102 -48.742  1.00  5.760          H  
ATOM  19230 2HG1 ILE A1251      36.672 -39.830 -47.414  1.00  5.760          H  
ATOM  19231 1HG2 ILE A1251      35.241 -37.957 -50.249  1.00  5.760          H  
ATOM  19232 2HG2 ILE A1251      35.027 -36.445 -49.412  1.00  5.760          H  
ATOM  19233 3HG2 ILE A1251      36.619 -37.010 -49.805  1.00  5.760          H  
ATOM  19234 1HD1 ILE A1251      36.649 -41.294 -49.376  1.00  5.760          H  
ATOM  19235 2HD1 ILE A1251      35.011 -40.738 -48.992  1.00  5.760          H  
ATOM  19236 3HD1 ILE A1251      35.898 -40.042 -50.362  1.00  5.760          H  
ATOM  19237  N   PHE A1252      36.378 -34.812 -47.233  1.00  3.160          N  
ATOM  19238  CA  PHE A1252      35.796 -33.489 -47.239  1.00  3.020          C  
ATOM  19239  C   PHE A1252      35.926 -32.852 -48.611  1.00  3.030          C  
ATOM  19240  O   PHE A1252      36.928 -33.046 -49.307  1.00  3.050          O  
ATOM  19241  CB  PHE A1252      36.479 -32.617 -46.182  1.00  4.280          C  
ATOM  19242  CG  PHE A1252      36.222 -33.066 -44.767  1.00  4.280          C  
ATOM  19243  CD1 PHE A1252      36.987 -34.062 -44.192  1.00  4.280          C  
ATOM  19244  CD2 PHE A1252      35.228 -32.485 -43.998  1.00  4.280          C  
ATOM  19245  CE1 PHE A1252      36.746 -34.458 -42.889  1.00  4.280          C  
ATOM  19246  CE2 PHE A1252      35.009 -32.902 -42.692  1.00  4.280          C  
ATOM  19247  CZ  PHE A1252      35.768 -33.883 -42.153  1.00  4.280          C  
ATOM  19248  H   PHE A1252      37.396 -34.924 -47.276  1.00  3.790          H  
ATOM  19249  HA  PHE A1252      34.740 -33.567 -46.995  1.00  3.620          H  
ATOM  19250 1HB  PHE A1252      37.547 -32.633 -46.349  1.00  5.140          H  
ATOM  19251 2HB  PHE A1252      36.142 -31.584 -46.286  1.00  5.140          H  
ATOM  19252  HD1 PHE A1252      37.783 -34.539 -44.780  1.00  5.140          H  
ATOM  19253  HD2 PHE A1252      34.611 -31.691 -44.434  1.00  5.140          H  
ATOM  19254  HE1 PHE A1252      37.335 -35.224 -42.442  1.00  5.140          H  
ATOM  19255  HE2 PHE A1252      34.243 -32.460 -42.092  1.00  5.140          H  
ATOM  19256  HZ  PHE A1252      35.593 -34.208 -41.130  1.00  5.140          H  
ATOM  19257  N   LEU A1253      34.919 -32.083 -48.981  1.00  3.030          N  
ATOM  19258  CA  LEU A1253      34.932 -31.315 -50.217  1.00  3.040          C  
ATOM  19259  C   LEU A1253      34.541 -29.888 -49.950  1.00  2.910          C  
ATOM  19260  O   LEU A1253      33.415 -29.611 -49.538  1.00  2.890          O  
ATOM  19261  CB  LEU A1253      33.995 -31.946 -51.243  1.00  4.250          C  
ATOM  19262  CG  LEU A1253      33.760 -31.156 -52.556  1.00  4.250          C  
ATOM  19263  CD1 LEU A1253      35.063 -30.962 -53.307  1.00  4.250          C  
ATOM  19264  CD2 LEU A1253      32.767 -31.932 -53.396  1.00  4.250          C  
ATOM  19265  H   LEU A1253      34.113 -32.016 -48.349  1.00  3.640          H  
ATOM  19266  HA  LEU A1253      35.945 -31.322 -50.612  1.00  3.650          H  
ATOM  19267 1HB  LEU A1253      34.393 -32.926 -51.505  1.00  5.100          H  
ATOM  19268 2HB  LEU A1253      33.046 -32.086 -50.770  1.00  5.100          H  
ATOM  19269  HG  LEU A1253      33.341 -30.181 -52.331  1.00  5.100          H  
ATOM  19270 1HD1 LEU A1253      34.876 -30.426 -54.239  1.00  5.100          H  
ATOM  19271 2HD1 LEU A1253      35.767 -30.394 -52.717  1.00  5.100          H  
ATOM  19272 3HD1 LEU A1253      35.470 -31.922 -53.504  1.00  5.100          H  
ATOM  19273 1HD2 LEU A1253      32.571 -31.399 -54.310  1.00  5.100          H  
ATOM  19274 2HD2 LEU A1253      33.161 -32.904 -53.631  1.00  5.100          H  
ATOM  19275 3HD2 LEU A1253      31.848 -32.046 -52.837  1.00  5.100          H  
ATOM  19276  N   ILE A1254      35.468 -28.975 -50.191  1.00  2.820          N  
ATOM  19277  CA  ILE A1254      35.216 -27.577 -49.889  1.00  2.710          C  
ATOM  19278  C   ILE A1254      35.334 -26.741 -51.171  1.00  2.720          C  
ATOM  19279  O   ILE A1254      36.396 -26.702 -51.806  1.00  2.720          O  
ATOM  19280  CB  ILE A1254      36.147 -27.148 -48.725  1.00  3.840          C  
ATOM  19281  CG1 ILE A1254      35.826 -28.094 -47.480  1.00  3.840          C  
ATOM  19282  CG2 ILE A1254      35.928 -25.702 -48.372  1.00  3.840          C  
ATOM  19283  CD1 ILE A1254      36.706 -27.986 -46.272  1.00  3.840          C  
ATOM  19284  H   ILE A1254      36.365 -29.270 -50.595  1.00  3.380          H  
ATOM  19285  HA  ILE A1254      34.197 -27.476 -49.531  1.00  3.250          H  
ATOM  19286  HB  ILE A1254      37.163 -27.301 -49.005  1.00  4.610          H  
ATOM  19287 1HG1 ILE A1254      34.820 -27.905 -47.192  1.00  4.610          H  
ATOM  19288 2HG1 ILE A1254      35.902 -29.121 -47.795  1.00  4.610          H  
ATOM  19289 1HG2 ILE A1254      36.571 -25.397 -47.552  1.00  4.610          H  
ATOM  19290 2HG2 ILE A1254      36.145 -25.093 -49.230  1.00  4.610          H  
ATOM  19291 3HG2 ILE A1254      34.893 -25.580 -48.086  1.00  4.610          H  
ATOM  19292 1HD1 ILE A1254      36.367 -28.697 -45.521  1.00  4.610          H  
ATOM  19293 2HD1 ILE A1254      37.710 -28.226 -46.555  1.00  4.610          H  
ATOM  19294 3HD1 ILE A1254      36.665 -26.987 -45.853  1.00  4.610          H  
ATOM  19295  N   VAL A1255      34.214 -26.107 -51.557  1.00  2.740          N  
ATOM  19296  CA  VAL A1255      34.132 -25.382 -52.831  1.00  2.790          C  
ATOM  19297  C   VAL A1255      33.844 -23.893 -52.701  1.00  2.730          C  
ATOM  19298  O   VAL A1255      32.732 -23.501 -52.327  1.00  2.730          O  
ATOM  19299  CB  VAL A1255      32.960 -25.982 -53.673  1.00  3.890          C  
ATOM  19300  CG1 VAL A1255      32.810 -25.275 -55.047  1.00  3.890          C  
ATOM  19301  CG2 VAL A1255      33.140 -27.497 -53.836  1.00  3.890          C  
ATOM  19302  H   VAL A1255      33.401 -26.160 -50.930  1.00  3.290          H  
ATOM  19303  HA  VAL A1255      35.080 -25.493 -53.347  1.00  3.350          H  
ATOM  19304  HB  VAL A1255      32.049 -25.792 -53.144  1.00  4.660          H  
ATOM  19305 1HG1 VAL A1255      31.963 -25.698 -55.575  1.00  4.660          H  
ATOM  19306 2HG1 VAL A1255      32.645 -24.204 -54.911  1.00  4.660          H  
ATOM  19307 3HG1 VAL A1255      33.701 -25.417 -55.636  1.00  4.660          H  
ATOM  19308 1HG2 VAL A1255      32.296 -27.908 -54.385  1.00  4.660          H  
ATOM  19309 2HG2 VAL A1255      34.051 -27.714 -54.369  1.00  4.660          H  
ATOM  19310 3HG2 VAL A1255      33.183 -27.954 -52.856  1.00  4.660          H  
ATOM  19311  N   ASP A1256      34.810 -23.050 -53.065  1.00  2.710          N  
ATOM  19312  CA  ASP A1256      34.533 -21.620 -52.960  1.00  2.710          C  
ATOM  19313  C   ASP A1256      34.092 -21.127 -54.316  1.00  2.850          C  
ATOM  19314  O   ASP A1256      34.385 -21.763 -55.332  1.00  3.020          O  
ATOM  19315  CB  ASP A1256      35.716 -20.795 -52.439  1.00  3.790          C  
ATOM  19316  CG  ASP A1256      35.288 -19.380 -51.927  1.00  3.790          C  
ATOM  19317  OD1 ASP A1256      34.107 -19.096 -51.980  1.00  3.790          O  
ATOM  19318  OD2 ASP A1256      36.135 -18.615 -51.490  1.00  3.790          O  
ATOM  19319  H   ASP A1256      35.700 -23.418 -53.428  1.00  3.250          H  
ATOM  19320  HA  ASP A1256      33.715 -21.473 -52.276  1.00  3.250          H  
ATOM  19321 1HB  ASP A1256      36.148 -21.295 -51.619  1.00  4.550          H  
ATOM  19322 2HB  ASP A1256      36.478 -20.697 -53.214  1.00  4.550          H  
ATOM  19323  N   ASP A1257      33.373 -20.019 -54.341  1.00  2.790          N  
ATOM  19324  CA  ASP A1257      32.976 -19.412 -55.607  1.00  2.940          C  
ATOM  19325  C   ASP A1257      32.373 -20.414 -56.589  1.00  3.100          C  
ATOM  19326  O   ASP A1257      32.674 -20.365 -57.788  1.00  3.200          O  
ATOM  19327  CB  ASP A1257      34.133 -18.633 -56.249  1.00  4.060          C  
ATOM  19328  CG  ASP A1257      34.466 -17.288 -55.540  1.00  4.060          C  
ATOM  19329  OD1 ASP A1257      33.550 -16.478 -55.323  1.00  4.060          O  
ATOM  19330  OD2 ASP A1257      35.612 -17.070 -55.243  1.00  4.060          O  
ATOM  19331  H   ASP A1257      33.174 -19.576 -53.439  1.00  3.350          H  
ATOM  19332  HA  ASP A1257      32.199 -18.684 -55.380  1.00  3.530          H  
ATOM  19333 1HB  ASP A1257      35.023 -19.243 -56.230  1.00  4.870          H  
ATOM  19334 2HB  ASP A1257      33.903 -18.428 -57.286  1.00  4.870          H  
ATOM  19335  N   ILE A1258      31.451 -21.258 -56.116  1.00  3.130          N  
ATOM  19336  CA  ILE A1258      30.814 -22.277 -56.959  1.00  3.290          C  
ATOM  19337  C   ILE A1258      30.162 -21.718 -58.227  1.00  3.430          C  
ATOM  19338  O   ILE A1258      29.899 -22.465 -59.166  1.00  3.550          O  
ATOM  19339  CB  ILE A1258      29.813 -23.151 -56.170  1.00  4.540          C  
ATOM  19340  CG1 ILE A1258      29.446 -24.407 -57.013  1.00  4.540          C  
ATOM  19341  CG2 ILE A1258      28.604 -22.379 -55.826  1.00  4.540          C  
ATOM  19342  CD1 ILE A1258      28.743 -25.505 -56.283  1.00  4.540          C  
ATOM  19343  H   ILE A1258      31.227 -21.202 -55.115  1.00  3.760          H  
ATOM  19344  HA  ILE A1258      31.605 -22.955 -57.282  1.00  3.950          H  
ATOM  19345  HB  ILE A1258      30.287 -23.485 -55.250  1.00  5.450          H  
ATOM  19346 1HG1 ILE A1258      28.769 -24.105 -57.812  1.00  5.450          H  
ATOM  19347 2HG1 ILE A1258      30.339 -24.803 -57.453  1.00  5.450          H  
ATOM  19348 1HG2 ILE A1258      27.915 -22.980 -55.254  1.00  5.450          H  
ATOM  19349 2HG2 ILE A1258      28.900 -21.542 -55.255  1.00  5.450          H  
ATOM  19350 3HG2 ILE A1258      28.127 -22.046 -56.721  1.00  5.450          H  
ATOM  19351 1HD1 ILE A1258      28.511 -26.292 -56.984  1.00  5.450          H  
ATOM  19352 2HD1 ILE A1258      29.381 -25.890 -55.505  1.00  5.450          H  
ATOM  19353 3HD1 ILE A1258      27.818 -25.147 -55.868  1.00  5.450          H  
ATOM  19354  N   GLN A1259      29.866 -20.414 -58.261  1.00  3.420          N  
ATOM  19355  CA  GLN A1259      29.260 -19.784 -59.429  1.00  3.540          C  
ATOM  19356  C   GLN A1259      30.205 -19.801 -60.640  1.00  3.580          C  
ATOM  19357  O   GLN A1259      29.797 -19.469 -61.752  1.00  3.690          O  
ATOM  19358  CB  GLN A1259      28.817 -18.339 -59.131  1.00  4.910          C  
ATOM  19359  CG  GLN A1259      29.946 -17.334 -58.947  1.00  4.910          C  
ATOM  19360  CD  GLN A1259      30.488 -17.268 -57.543  1.00  4.910          C  
ATOM  19361  OE1 GLN A1259      30.018 -17.961 -56.612  1.00  4.910          O  
ATOM  19362  NE2 GLN A1259      31.519 -16.438 -57.387  1.00  4.910          N  
ATOM  19363  H   GLN A1259      30.100 -19.852 -57.447  1.00  4.100          H  
ATOM  19364  HA  GLN A1259      28.389 -20.361 -59.709  1.00  4.250          H  
ATOM  19365 1HB  GLN A1259      28.198 -17.981 -59.953  1.00  5.890          H  
ATOM  19366 2HB  GLN A1259      28.208 -18.315 -58.245  1.00  5.890          H  
ATOM  19367 1HG  GLN A1259      30.764 -17.571 -59.607  1.00  5.890          H  
ATOM  19368 2HG  GLN A1259      29.557 -16.348 -59.195  1.00  5.890          H  
ATOM  19369 1HE2 GLN A1259      32.008 -16.333 -56.479  1.00  5.890          H  
ATOM  19370 2HE2 GLN A1259      31.864 -15.915 -58.160  1.00  5.890          H  
ATOM  19371  N   GLN A1260      31.477 -20.152 -60.417  1.00  3.490          N  
ATOM  19372  CA  GLN A1260      32.472 -20.231 -61.471  1.00  3.540          C  
ATOM  19373  C   GLN A1260      32.527 -21.616 -62.131  1.00  3.620          C  
ATOM  19374  O   GLN A1260      33.307 -21.819 -63.062  1.00  3.680          O  
ATOM  19375  CB  GLN A1260      33.853 -19.886 -60.911  1.00  4.940          C  
ATOM  19376  CG  GLN A1260      33.991 -18.467 -60.361  1.00  4.940          C  
ATOM  19377  CD  GLN A1260      33.828 -17.423 -61.421  1.00  4.940          C  
ATOM  19378  OE1 GLN A1260      34.491 -17.478 -62.466  1.00  4.940          O  
ATOM  19379  NE2 GLN A1260      32.957 -16.462 -61.182  1.00  4.940          N  
ATOM  19380  H   GLN A1260      31.762 -20.388 -59.463  1.00  4.190          H  
ATOM  19381  HA  GLN A1260      32.211 -19.508 -62.242  1.00  4.250          H  
ATOM  19382 1HB  GLN A1260      34.076 -20.576 -60.107  1.00  5.920          H  
ATOM  19383 2HB  GLN A1260      34.607 -20.026 -61.683  1.00  5.920          H  
ATOM  19384 1HG  GLN A1260      33.216 -18.315 -59.614  1.00  5.920          H  
ATOM  19385 2HG  GLN A1260      34.968 -18.342 -59.909  1.00  5.920          H  
ATOM  19386 1HE2 GLN A1260      32.802 -15.739 -61.860  1.00  5.920          H  
ATOM  19387 2HE2 GLN A1260      32.448 -16.458 -60.329  1.00  5.920          H  
ATOM  19388  N   LEU A1261      31.733 -22.580 -61.650  1.00  3.640          N  
ATOM  19389  CA  LEU A1261      31.733 -23.900 -62.265  1.00  3.750          C  
ATOM  19390  C   LEU A1261      30.516 -24.000 -63.191  1.00  3.900          C  
ATOM  19391  O   LEU A1261      29.503 -23.352 -62.930  1.00  3.900          O  
ATOM  19392  CB  LEU A1261      31.685 -25.022 -61.216  1.00  5.210          C  
ATOM  19393  CG  LEU A1261      32.840 -25.093 -60.191  1.00  5.210          C  
ATOM  19394  CD1 LEU A1261      32.538 -26.229 -59.236  1.00  5.210          C  
ATOM  19395  CD2 LEU A1261      34.205 -25.327 -60.900  1.00  5.210          C  
ATOM  19396  H   LEU A1261      31.103 -22.390 -60.864  1.00  4.370          H  
ATOM  19397  HA  LEU A1261      32.643 -23.996 -62.828  1.00  4.500          H  
ATOM  19398 1HB  LEU A1261      30.759 -24.900 -60.644  1.00  6.250          H  
ATOM  19399 2HB  LEU A1261      31.635 -25.978 -61.725  1.00  6.250          H  
ATOM  19400  HG  LEU A1261      32.874 -24.160 -59.618  1.00  6.250          H  
ATOM  19401 1HD1 LEU A1261      33.295 -26.301 -58.488  1.00  6.250          H  
ATOM  19402 2HD1 LEU A1261      31.588 -26.055 -58.761  1.00  6.250          H  
ATOM  19403 3HD1 LEU A1261      32.495 -27.152 -59.793  1.00  6.250          H  
ATOM  19404 1HD2 LEU A1261      34.992 -25.385 -60.150  1.00  6.250          H  
ATOM  19405 2HD2 LEU A1261      34.177 -26.258 -61.464  1.00  6.250          H  
ATOM  19406 3HD2 LEU A1261      34.426 -24.504 -61.577  1.00  6.250          H  
ATOM  19407  N   PRO A1262      30.568 -24.781 -64.286  1.00  4.060          N  
ATOM  19408  CA  PRO A1262      29.448 -25.024 -65.176  1.00  4.210          C  
ATOM  19409  C   PRO A1262      28.261 -25.649 -64.427  1.00  4.230          C  
ATOM  19410  O   PRO A1262      28.503 -26.385 -63.469  1.00  4.160          O  
ATOM  19411  CB  PRO A1262      30.031 -26.028 -66.182  1.00  6.310          C  
ATOM  19412  CG  PRO A1262      31.516 -25.795 -66.150  1.00  6.310          C  
ATOM  19413  CD  PRO A1262      31.832 -25.411 -64.722  1.00  6.310          C  
ATOM  19414  HA  PRO A1262      29.213 -24.072 -65.662  1.00  5.050          H  
ATOM  19415 1HB  PRO A1262      29.751 -27.054 -65.902  1.00  7.580          H  
ATOM  19416 2HB  PRO A1262      29.597 -25.849 -67.177  1.00  7.580          H  
ATOM  19417 1HG  PRO A1262      32.044 -26.710 -66.464  1.00  7.580          H  
ATOM  19418 2HG  PRO A1262      31.791 -25.008 -66.868  1.00  7.580          H  
ATOM  19419 1HD  PRO A1262      32.075 -26.281 -64.109  1.00  7.580          H  
ATOM  19420 2HD  PRO A1262      32.656 -24.689 -64.786  1.00  7.580          H  
ATOM  19421  N   PRO A1263      27.004 -25.307 -64.788  1.00  4.350          N  
ATOM  19422  CA  PRO A1263      25.725 -25.840 -64.313  1.00  4.420          C  
ATOM  19423  C   PRO A1263      25.354 -27.114 -65.061  1.00  4.540          C  
ATOM  19424  O   PRO A1263      25.984 -27.440 -66.071  1.00  4.570          O  
ATOM  19425  CB  PRO A1263      24.752 -24.714 -64.652  1.00  6.630          C  
ATOM  19426  CG  PRO A1263      25.310 -24.138 -65.933  1.00  6.630          C  
ATOM  19427  CD  PRO A1263      26.823 -24.207 -65.768  1.00  6.630          C  
ATOM  19428  HA  PRO A1263      25.775 -26.018 -63.228  1.00  5.300          H  
ATOM  19429 1HB  PRO A1263      23.734 -25.119 -64.770  1.00  7.960          H  
ATOM  19430 2HB  PRO A1263      24.709 -23.990 -63.822  1.00  7.960          H  
ATOM  19431 1HG  PRO A1263      24.955 -24.725 -66.796  1.00  7.960          H  
ATOM  19432 2HG  PRO A1263      24.943 -23.110 -66.076  1.00  7.960          H  
ATOM  19433 1HD  PRO A1263      27.277 -24.469 -66.738  1.00  7.960          H  
ATOM  19434 2HD  PRO A1263      27.191 -23.250 -65.355  1.00  7.960          H  
ATOM  19435  N   GLY A1264      24.292 -27.787 -64.619  1.00  4.610          N  
ATOM  19436  CA  GLY A1264      23.754 -28.910 -65.367  1.00  4.740          C  
ATOM  19437  C   GLY A1264      24.496 -30.211 -65.130  1.00  4.710          C  
ATOM  19438  O   GLY A1264      25.348 -30.312 -64.253  1.00  4.650          O  
ATOM  19439  H   GLY A1264      23.797 -27.491 -63.773  1.00  5.530          H  
ATOM  19440 1HA  GLY A1264      22.705 -29.038 -65.097  1.00  5.690          H  
ATOM  19441 2HA  GLY A1264      23.775 -28.669 -66.429  1.00  5.690          H  
ATOM  19442  N   PHE A1265      24.143 -31.218 -65.920  1.00  4.870          N  
ATOM  19443  CA  PHE A1265      24.695 -32.570 -65.842  1.00  4.880          C  
ATOM  19444  C   PHE A1265      26.219 -32.601 -65.835  1.00  4.850          C  
ATOM  19445  O   PHE A1265      26.838 -33.364 -65.101  1.00  4.860          O  
ATOM  19446  CB  PHE A1265      24.190 -33.407 -67.012  1.00  6.830          C  
ATOM  19447  CG  PHE A1265      24.743 -34.783 -67.027  1.00  6.830          C  
ATOM  19448  CD1 PHE A1265      24.206 -35.766 -66.225  1.00  6.830          C  
ATOM  19449  CD2 PHE A1265      25.816 -35.101 -67.844  1.00  6.830          C  
ATOM  19450  CE1 PHE A1265      24.727 -37.034 -66.239  1.00  6.830          C  
ATOM  19451  CE2 PHE A1265      26.337 -36.363 -67.855  1.00  6.830          C  
ATOM  19452  CZ  PHE A1265      25.792 -37.335 -67.050  1.00  6.830          C  
ATOM  19453  H   PHE A1265      23.435 -31.036 -66.619  1.00  5.840          H  
ATOM  19454  HA  PHE A1265      24.349 -33.024 -64.911  1.00  5.860          H  
ATOM  19455 1HB  PHE A1265      23.105 -33.476 -66.973  1.00  8.190          H  
ATOM  19456 2HB  PHE A1265      24.460 -32.927 -67.954  1.00  8.190          H  
ATOM  19457  HD1 PHE A1265      23.364 -35.529 -65.574  1.00  8.190          H  
ATOM  19458  HD2 PHE A1265      26.260 -34.330 -68.487  1.00  8.190          H  
ATOM  19459  HE1 PHE A1265      24.297 -37.802 -65.602  1.00  8.190          H  
ATOM  19460  HE2 PHE A1265      27.185 -36.589 -68.503  1.00  8.190          H  
ATOM  19461  HZ  PHE A1265      26.204 -38.342 -67.057  1.00  8.190          H  
ATOM  19462  N   ASP A1266      26.831 -31.777 -66.677  1.00  4.840          N  
ATOM  19463  CA  ASP A1266      28.273 -31.790 -66.844  1.00  4.820          C  
ATOM  19464  C   ASP A1266      29.024 -30.972 -65.795  1.00  4.630          C  
ATOM  19465  O   ASP A1266      30.250 -30.857 -65.867  1.00  4.580          O  
ATOM  19466  CB  ASP A1266      28.623 -31.259 -68.231  1.00  6.760          C  
ATOM  19467  CG  ASP A1266      28.169 -32.180 -69.356  1.00  6.760          C  
ATOM  19468  OD1 ASP A1266      28.341 -33.372 -69.258  1.00  6.760          O  
ATOM  19469  OD2 ASP A1266      27.612 -31.673 -70.294  1.00  6.760          O  
ATOM  19470  H   ASP A1266      26.281 -31.150 -67.246  1.00  5.810          H  
ATOM  19471  HA  ASP A1266      28.611 -32.824 -66.767  1.00  5.780          H  
ATOM  19472 1HB  ASP A1266      28.167 -30.278 -68.368  1.00  8.110          H  
ATOM  19473 2HB  ASP A1266      29.704 -31.130 -68.308  1.00  8.110          H  
ATOM  19474  N   SER A1267      28.317 -30.382 -64.834  1.00  4.610          N  
ATOM  19475  CA  SER A1267      28.993 -29.636 -63.794  1.00  4.500          C  
ATOM  19476  C   SER A1267      29.931 -30.675 -63.182  1.00  4.340          C  
ATOM  19477  O   SER A1267      29.447 -31.714 -62.731  1.00  4.420          O  
ATOM  19478  CB  SER A1267      27.993 -29.169 -62.760  1.00  6.340          C  
ATOM  19479  OG  SER A1267      28.622 -28.408 -61.778  1.00  6.340          O  
ATOM  19480  H   SER A1267      27.298 -30.480 -64.790  1.00  5.530          H  
ATOM  19481  HA  SER A1267      29.528 -28.798 -64.230  1.00  5.400          H  
ATOM  19482 1HB  SER A1267      27.203 -28.592 -63.236  1.00  7.610          H  
ATOM  19483 2HB  SER A1267      27.526 -30.039 -62.305  1.00  7.610          H  
ATOM  19484  HG  SER A1267      28.653 -27.507 -62.176  1.00  7.610          H  
ATOM  19485  N   PRO A1268      31.248 -30.440 -63.039  1.00  4.170          N  
ATOM  19486  CA  PRO A1268      32.181 -31.469 -62.599  1.00  4.120          C  
ATOM  19487  C   PRO A1268      31.850 -32.072 -61.243  1.00  4.030          C  
ATOM  19488  O   PRO A1268      32.051 -33.266 -61.005  1.00  4.110          O  
ATOM  19489  CB  PRO A1268      33.483 -30.696 -62.498  1.00  6.180          C  
ATOM  19490  CG  PRO A1268      33.070 -29.227 -62.342  1.00  6.180          C  
ATOM  19491  CD  PRO A1268      31.803 -29.096 -63.173  1.00  6.180          C  
ATOM  19492  HA  PRO A1268      32.240 -32.251 -63.371  1.00  4.940          H  
ATOM  19493 1HB  PRO A1268      34.038 -31.119 -61.673  1.00  7.420          H  
ATOM  19494 2HB  PRO A1268      34.072 -30.850 -63.371  1.00  7.420          H  
ATOM  19495 1HG  PRO A1268      32.912 -28.995 -61.282  1.00  7.420          H  
ATOM  19496 2HG  PRO A1268      33.874 -28.573 -62.672  1.00  7.420          H  
ATOM  19497 1HD  PRO A1268      31.142 -28.336 -62.723  1.00  7.420          H  
ATOM  19498 2HD  PRO A1268      32.029 -28.883 -64.233  1.00  7.420          H  
ATOM  19499  N   LEU A1269      31.209 -31.290 -60.385  1.00  3.930          N  
ATOM  19500  CA  LEU A1269      30.857 -31.745 -59.053  1.00  3.860          C  
ATOM  19501  C   LEU A1269      29.958 -32.967 -59.089  1.00  4.010          C  
ATOM  19502  O   LEU A1269      29.992 -33.776 -58.151  1.00  3.990          O  
ATOM  19503  CB  LEU A1269      30.220 -30.630 -58.229  1.00  5.430          C  
ATOM  19504  CG  LEU A1269      31.138 -29.396 -57.872  1.00  5.430          C  
ATOM  19505  CD1 LEU A1269      30.312 -28.420 -57.130  1.00  5.430          C  
ATOM  19506  CD2 LEU A1269      32.362 -29.775 -57.056  1.00  5.430          C  
ATOM  19507  H   LEU A1269      31.033 -30.322 -60.615  1.00  4.720          H  
ATOM  19508  HA  LEU A1269      31.762 -32.052 -58.548  1.00  4.630          H  
ATOM  19509 1HB  LEU A1269      29.356 -30.251 -58.781  1.00  6.520          H  
ATOM  19510 2HB  LEU A1269      29.867 -31.053 -57.306  1.00  6.520          H  
ATOM  19511  HG  LEU A1269      31.460 -28.932 -58.788  1.00  6.520          H  
ATOM  19512 1HD1 LEU A1269      30.898 -27.535 -56.905  1.00  6.520          H  
ATOM  19513 2HD1 LEU A1269      29.460 -28.149 -57.752  1.00  6.520          H  
ATOM  19514 3HD1 LEU A1269      29.968 -28.861 -56.208  1.00  6.520          H  
ATOM  19515 1HD2 LEU A1269      32.946 -28.881 -56.838  1.00  6.520          H  
ATOM  19516 2HD2 LEU A1269      32.047 -30.233 -56.132  1.00  6.520          H  
ATOM  19517 3HD2 LEU A1269      32.973 -30.453 -57.610  1.00  6.520          H  
ATOM  19518  N   HIS A1270      29.186 -33.110 -60.184  1.00  4.170          N  
ATOM  19519  CA  HIS A1270      28.192 -34.153 -60.418  1.00  4.330          C  
ATOM  19520  C   HIS A1270      28.748 -35.554 -60.190  1.00  4.380          C  
ATOM  19521  O   HIS A1270      27.984 -36.483 -59.970  1.00  4.460          O  
ATOM  19522  CB  HIS A1270      27.634 -34.069 -61.851  1.00  6.000          C  
ATOM  19523  CG  HIS A1270      26.485 -35.029 -62.123  1.00  6.000          C  
ATOM  19524  ND1 HIS A1270      25.203 -34.832 -61.620  1.00  6.000          N  
ATOM  19525  CD2 HIS A1270      26.439 -36.194 -62.810  1.00  6.000          C  
ATOM  19526  CE1 HIS A1270      24.433 -35.835 -61.991  1.00  6.000          C  
ATOM  19527  NE2 HIS A1270      25.156 -36.676 -62.703  1.00  6.000          N  
ATOM  19528  H   HIS A1270      29.302 -32.436 -60.945  1.00  5.000          H  
ATOM  19529  HA  HIS A1270      27.358 -34.003 -59.747  1.00  5.200          H  
ATOM  19530 1HB  HIS A1270      27.285 -33.054 -62.050  1.00  7.200          H  
ATOM  19531 2HB  HIS A1270      28.433 -34.277 -62.567  1.00  7.200          H  
ATOM  19532  HD2 HIS A1270      27.270 -36.669 -63.332  1.00  7.200          H  
ATOM  19533  HE1 HIS A1270      23.381 -35.956 -61.739  1.00  7.200          H  
ATOM  19534  HE2 HIS A1270      24.821 -37.544 -63.095  1.00  7.200          H  
ATOM  19535  N   LYS A1271      30.066 -35.735 -60.265  1.00  4.360          N  
ATOM  19536  CA  LYS A1271      30.630 -37.058 -60.035  1.00  4.430          C  
ATOM  19537  C   LYS A1271      30.607 -37.392 -58.520  1.00  4.320          C  
ATOM  19538  O   LYS A1271      30.456 -38.553 -58.138  1.00  4.410          O  
ATOM  19539  CB  LYS A1271      32.058 -37.132 -60.585  1.00  6.170          C  
ATOM  19540  CG  LYS A1271      32.209 -36.984 -62.105  1.00  6.170          C  
ATOM  19541  CD  LYS A1271      31.607 -38.172 -62.874  1.00  6.170          C  
ATOM  19542  CE  LYS A1271      31.888 -38.063 -64.373  1.00  6.170          C  
ATOM  19543  NZ  LYS A1271      31.295 -39.199 -65.139  1.00  6.170          N  
ATOM  19544  H   LYS A1271      30.663 -34.929 -60.479  1.00  5.230          H  
ATOM  19545  HA  LYS A1271      30.011 -37.795 -60.539  1.00  5.320          H  
ATOM  19546 1HB  LYS A1271      32.661 -36.387 -60.110  1.00  7.410          H  
ATOM  19547 2HB  LYS A1271      32.487 -38.085 -60.343  1.00  7.410          H  
ATOM  19548 1HG  LYS A1271      31.711 -36.063 -62.420  1.00  7.410          H  
ATOM  19549 2HG  LYS A1271      33.270 -36.900 -62.347  1.00  7.410          H  
ATOM  19550 1HD  LYS A1271      32.028 -39.106 -62.494  1.00  7.410          H  
ATOM  19551 2HD  LYS A1271      30.528 -38.195 -62.736  1.00  7.410          H  
ATOM  19552 1HE  LYS A1271      31.468 -37.129 -64.744  1.00  7.410          H  
ATOM  19553 2HE  LYS A1271      32.966 -38.054 -64.534  1.00  7.410          H  
ATOM  19554 1HZ  LYS A1271      31.502 -39.088 -66.122  1.00  7.410          H  
ATOM  19555 2HZ  LYS A1271      31.688 -40.071 -64.811  1.00  7.410          H  
ATOM  19556 3HZ  LYS A1271      30.295 -39.211 -65.007  1.00  7.410          H  
ATOM  19557  N   ALA A1272      30.768 -36.371 -57.654  1.00  4.140          N  
ATOM  19558  CA  ALA A1272      30.798 -36.533 -56.193  1.00  4.030          C  
ATOM  19559  C   ALA A1272      29.379 -36.512 -55.619  1.00  4.030          C  
ATOM  19560  O   ALA A1272      29.083 -37.182 -54.621  1.00  4.010          O  
ATOM  19561  CB  ALA A1272      31.638 -35.437 -55.562  1.00  5.690          C  
ATOM  19562  H   ALA A1272      30.850 -35.428 -58.022  1.00  4.970          H  
ATOM  19563  HA  ALA A1272      31.244 -37.500 -55.968  1.00  4.840          H  
ATOM  19564 1HB  ALA A1272      31.678 -35.575 -54.482  1.00  6.820          H  
ATOM  19565 2HB  ALA A1272      32.636 -35.491 -55.977  1.00  6.820          H  
ATOM  19566 3HB  ALA A1272      31.198 -34.464 -55.791  1.00  6.820          H  
ATOM  19567  N   VAL A1273      28.489 -35.821 -56.336  1.00  4.090          N  
ATOM  19568  CA  VAL A1273      27.097 -35.590 -55.951  1.00  4.130          C  
ATOM  19569  C   VAL A1273      26.265 -36.829 -55.587  1.00  4.260          C  
ATOM  19570  O   VAL A1273      25.446 -36.745 -54.666  1.00  4.230          O  
ATOM  19571  CB  VAL A1273      26.363 -34.766 -57.026  1.00  5.770          C  
ATOM  19572  CG1 VAL A1273      24.897 -34.728 -56.767  1.00  5.770          C  
ATOM  19573  CG2 VAL A1273      26.877 -33.386 -56.967  1.00  5.770          C  
ATOM  19574  H   VAL A1273      28.858 -35.313 -57.146  1.00  4.910          H  
ATOM  19575  HA  VAL A1273      27.131 -34.948 -55.079  1.00  4.960          H  
ATOM  19576  HB  VAL A1273      26.525 -35.187 -58.001  1.00  6.920          H  
ATOM  19577 1HG1 VAL A1273      24.413 -34.107 -57.518  1.00  6.920          H  
ATOM  19578 2HG1 VAL A1273      24.459 -35.722 -56.805  1.00  6.920          H  
ATOM  19579 3HG1 VAL A1273      24.746 -34.299 -55.793  1.00  6.920          H  
ATOM  19580 1HG2 VAL A1273      26.387 -32.775 -57.694  1.00  6.920          H  
ATOM  19581 2HG2 VAL A1273      26.690 -33.012 -55.988  1.00  6.920          H  
ATOM  19582 3HG2 VAL A1273      27.913 -33.382 -57.147  1.00  6.920          H  
ATOM  19583  N   PRO A1274      26.378 -37.982 -56.261  1.00  4.420          N  
ATOM  19584  CA  PRO A1274      25.634 -39.173 -55.959  1.00  4.570          C  
ATOM  19585  C   PRO A1274      25.809 -39.640 -54.521  1.00  4.500          C  
ATOM  19586  O   PRO A1274      24.982 -40.437 -54.072  1.00  4.610          O  
ATOM  19587  CB  PRO A1274      26.190 -40.191 -56.958  1.00  6.860          C  
ATOM  19588  CG  PRO A1274      26.678 -39.355 -58.089  1.00  6.860          C  
ATOM  19589  CD  PRO A1274      27.207 -38.126 -57.441  1.00  6.860          C  
ATOM  19590  HA  PRO A1274      24.573 -38.980 -56.165  1.00  5.480          H  
ATOM  19591 1HB  PRO A1274      26.990 -40.781 -56.487  1.00  8.230          H  
ATOM  19592 2HB  PRO A1274      25.399 -40.895 -57.263  1.00  8.230          H  
ATOM  19593 1HG  PRO A1274      27.466 -39.886 -58.644  1.00  8.230          H  
ATOM  19594 2HG  PRO A1274      25.869 -39.144 -58.806  1.00  8.230          H  
ATOM  19595 1HD  PRO A1274      28.232 -38.320 -57.185  1.00  8.230          H  
ATOM  19596 2HD  PRO A1274      27.076 -37.312 -58.084  1.00  8.230          H  
ATOM  19597  N   PHE A1275      26.836 -39.158 -53.781  1.00  4.330          N  
ATOM  19598  CA  PHE A1275      26.977 -39.637 -52.419  1.00  4.290          C  
ATOM  19599  C   PHE A1275      26.832 -38.505 -51.410  1.00  4.130          C  
ATOM  19600  O   PHE A1275      27.354 -38.579 -50.299  1.00  4.070          O  
ATOM  19601  CB  PHE A1275      28.380 -40.188 -52.250  1.00  6.020          C  
ATOM  19602  CG  PHE A1275      28.721 -41.198 -53.262  1.00  6.020          C  
ATOM  19603  CD1 PHE A1275      29.368 -40.790 -54.435  1.00  6.020          C  
ATOM  19604  CD2 PHE A1275      28.433 -42.525 -53.086  1.00  6.020          C  
ATOM  19605  CE1 PHE A1275      29.700 -41.687 -55.398  1.00  6.020          C  
ATOM  19606  CE2 PHE A1275      28.765 -43.430 -54.049  1.00  6.020          C  
ATOM  19607  CZ  PHE A1275      29.398 -43.007 -55.214  1.00  6.020          C  
ATOM  19608  H   PHE A1275      27.521 -38.484 -54.145  1.00  5.200          H  
ATOM  19609  HA  PHE A1275      26.232 -40.398 -52.230  1.00  5.150          H  
ATOM  19610 1HB  PHE A1275      29.081 -39.375 -52.319  1.00  7.230          H  
ATOM  19611 2HB  PHE A1275      28.488 -40.636 -51.263  1.00  7.230          H  
ATOM  19612  HD1 PHE A1275      29.603 -39.730 -54.579  1.00  7.230          H  
ATOM  19613  HD2 PHE A1275      27.932 -42.862 -52.178  1.00  7.230          H  
ATOM  19614  HE1 PHE A1275      30.203 -41.350 -56.310  1.00  7.230          H  
ATOM  19615  HE2 PHE A1275      28.526 -44.491 -53.898  1.00  7.230          H  
ATOM  19616  HZ  PHE A1275      29.658 -43.732 -55.980  1.00  7.230          H  
ATOM  19617  N   VAL A1276      25.962 -37.552 -51.729  1.00  4.070          N  
ATOM  19618  CA  VAL A1276      25.603 -36.451 -50.838  1.00  3.910          C  
ATOM  19619  C   VAL A1276      24.500 -36.897 -49.890  1.00  3.970          C  
ATOM  19620  O   VAL A1276      24.463 -36.493 -48.726  1.00  3.880          O  
ATOM  19621  CB  VAL A1276      25.236 -35.200 -51.640  1.00  5.540          C  
ATOM  19622  CG1 VAL A1276      24.683 -34.092 -50.758  1.00  5.540          C  
ATOM  19623  CG2 VAL A1276      26.492 -34.672 -52.296  1.00  5.540          C  
ATOM  19624  H   VAL A1276      25.600 -37.543 -52.693  1.00  4.880          H  
ATOM  19625  HA  VAL A1276      26.477 -36.197 -50.241  1.00  4.690          H  
ATOM  19626  HB  VAL A1276      24.513 -35.477 -52.384  1.00  6.650          H  
ATOM  19627 1HG1 VAL A1276      24.460 -33.227 -51.359  1.00  6.650          H  
ATOM  19628 2HG1 VAL A1276      23.781 -34.417 -50.260  1.00  6.650          H  
ATOM  19629 3HG1 VAL A1276      25.420 -33.823 -50.035  1.00  6.650          H  
ATOM  19630 1HG2 VAL A1276      26.239 -33.808 -52.893  1.00  6.650          H  
ATOM  19631 2HG2 VAL A1276      27.219 -34.394 -51.534  1.00  6.650          H  
ATOM  19632 3HG2 VAL A1276      26.914 -35.443 -52.923  1.00  6.650          H  
ATOM  19633  N   ASN A1277      23.551 -37.684 -50.407  1.00  4.140          N  
ATOM  19634  CA  ASN A1277      22.425 -38.167 -49.612  1.00  4.230          C  
ATOM  19635  C   ASN A1277      22.737 -39.556 -49.022  1.00  4.310          C  
ATOM  19636  O   ASN A1277      21.908 -40.168 -48.352  1.00  4.400          O  
ATOM  19637  CB  ASN A1277      21.176 -38.250 -50.476  1.00  5.890          C  
ATOM  19638  CG  ASN A1277      20.595 -36.902 -50.903  1.00  5.890          C  
ATOM  19639  OD1 ASN A1277      20.044 -36.181 -50.076  1.00  5.890          O  
ATOM  19640  ND2 ASN A1277      20.688 -36.596 -52.184  1.00  5.890          N  
ATOM  19641  H   ASN A1277      23.625 -37.956 -51.376  1.00  4.970          H  
ATOM  19642  HA  ASN A1277      22.250 -37.477 -48.785  1.00  5.080          H  
ATOM  19643 1HB  ASN A1277      21.406 -38.828 -51.373  1.00  7.060          H  
ATOM  19644 2HB  ASN A1277      20.406 -38.797 -49.934  1.00  7.060          H  
ATOM  19645 1HD2 ASN A1277      20.268 -35.740 -52.564  1.00  7.060          H  
ATOM  19646 2HD2 ASN A1277      21.133 -37.226 -52.816  1.00  7.060          H  
ATOM  19647  N   ARG A1278      23.963 -40.026 -49.266  1.00  4.290          N  
ATOM  19648  CA  ARG A1278      24.489 -41.312 -48.796  1.00  4.360          C  
ATOM  19649  C   ARG A1278      25.750 -41.067 -47.977  1.00  4.190          C  
ATOM  19650  O   ARG A1278      26.431 -42.002 -47.528  1.00  4.210          O  
ATOM  19651  CB  ARG A1278      24.796 -42.235 -49.971  1.00  6.080          C  
ATOM  19652  CG  ARG A1278      23.563 -42.674 -50.760  1.00  6.080          C  
ATOM  19653  CD  ARG A1278      23.875 -43.643 -51.866  1.00  6.080          C  
ATOM  19654  NE  ARG A1278      24.478 -43.026 -53.052  1.00  6.080          N  
ATOM  19655  CZ  ARG A1278      25.150 -43.676 -54.036  1.00  6.080          C  
ATOM  19656  NH1 ARG A1278      25.419 -44.961 -54.003  1.00  6.080          N  
ATOM  19657  NH2 ARG A1278      25.529 -42.969 -55.049  1.00  6.080          N  
ATOM  19658  H   ARG A1278      24.568 -39.451 -49.835  1.00  5.150          H  
ATOM  19659  HA  ARG A1278      23.744 -41.792 -48.158  1.00  5.230          H  
ATOM  19660 1HB  ARG A1278      25.476 -41.757 -50.647  1.00  7.290          H  
ATOM  19661 2HB  ARG A1278      25.290 -43.141 -49.607  1.00  7.290          H  
ATOM  19662 1HG  ARG A1278      22.861 -43.154 -50.080  1.00  7.290          H  
ATOM  19663 2HG  ARG A1278      23.093 -41.799 -51.206  1.00  7.290          H  
ATOM  19664 1HD  ARG A1278      24.552 -44.374 -51.498  1.00  7.290          H  
ATOM  19665 2HD  ARG A1278      22.954 -44.133 -52.175  1.00  7.290          H  
ATOM  19666  HE  ARG A1278      24.351 -42.018 -53.201  1.00  7.290          H  
ATOM  19667 1HH1 ARG A1278      25.193 -45.537 -53.193  1.00  7.290          H  
ATOM  19668 2HH1 ARG A1278      25.925 -45.388 -54.757  1.00  7.290          H  
ATOM  19669 1HH2 ARG A1278      25.298 -41.976 -55.023  1.00  7.290          H  
ATOM  19670 2HH2 ARG A1278      26.027 -43.383 -55.817  1.00  7.290          H  
ATOM  19671  N   ALA A1279      26.013 -39.785 -47.757  1.00  4.020          N  
ATOM  19672  CA  ALA A1279      27.196 -39.275 -47.095  1.00  3.850          C  
ATOM  19673  C   ALA A1279      27.375 -39.827 -45.711  1.00  3.840          C  
ATOM  19674  O   ALA A1279      28.506 -40.042 -45.267  1.00  3.790          O  
ATOM  19675  CB  ALA A1279      27.109 -37.790 -47.000  1.00  5.460          C  
ATOM  19676  H   ALA A1279      25.348 -39.113 -48.114  1.00  4.820          H  
ATOM  19677  HA  ALA A1279      28.062 -39.548 -47.696  1.00  4.620          H  
ATOM  19678 1HB  ALA A1279      27.981 -37.428 -46.530  1.00  6.550          H  
ATOM  19679 2HB  ALA A1279      27.022 -37.369 -47.994  1.00  6.550          H  
ATOM  19680 3HB  ALA A1279      26.245 -37.511 -46.416  1.00  6.550          H  
ATOM  19681  N   ALA A1280      26.262 -40.077 -45.019  1.00  3.890          N  
ATOM  19682  CA  ALA A1280      26.286 -40.602 -43.666  1.00  3.910          C  
ATOM  19683  C   ALA A1280      27.001 -41.950 -43.576  1.00  4.030          C  
ATOM  19684  O   ALA A1280      27.605 -42.258 -42.547  1.00  4.020          O  
ATOM  19685  CB  ALA A1280      24.868 -40.750 -43.149  1.00  5.470          C  
ATOM  19686  H   ALA A1280      25.360 -39.867 -45.427  1.00  4.670          H  
ATOM  19687  HA  ALA A1280      26.825 -39.893 -43.039  1.00  4.690          H  
ATOM  19688 1HB  ALA A1280      24.894 -41.116 -42.123  1.00  6.560          H  
ATOM  19689 2HB  ALA A1280      24.367 -39.785 -43.180  1.00  6.560          H  
ATOM  19690 3HB  ALA A1280      24.328 -41.465 -43.774  1.00  6.560          H  
ATOM  19691  N   ASP A1281      26.916 -42.771 -44.631  1.00  4.160          N  
ATOM  19692  CA  ASP A1281      27.534 -44.087 -44.597  1.00  4.290          C  
ATOM  19693  C   ASP A1281      28.934 -44.060 -45.200  1.00  4.260          C  
ATOM  19694  O   ASP A1281      29.820 -44.808 -44.768  1.00  4.320          O  
ATOM  19695  CB  ASP A1281      26.662 -45.066 -45.371  1.00  5.950          C  
ATOM  19696  CG  ASP A1281      25.280 -45.235 -44.743  1.00  5.950          C  
ATOM  19697  OD1 ASP A1281      25.191 -45.663 -43.617  1.00  5.950          O  
ATOM  19698  OD2 ASP A1281      24.319 -44.912 -45.405  1.00  5.950          O  
ATOM  19699  H   ASP A1281      26.425 -42.497 -45.485  1.00  4.990          H  
ATOM  19700  HA  ASP A1281      27.607 -44.413 -43.560  1.00  5.150          H  
ATOM  19701 1HB  ASP A1281      26.542 -44.703 -46.398  1.00  7.140          H  
ATOM  19702 2HB  ASP A1281      27.158 -46.034 -45.424  1.00  7.140          H  
ATOM  19703  N   VAL A1282      29.100 -43.189 -46.197  1.00  4.200          N  
ATOM  19704  CA  VAL A1282      30.324 -43.011 -46.978  1.00  4.190          C  
ATOM  19705  C   VAL A1282      31.433 -42.212 -46.272  1.00  4.030          C  
ATOM  19706  O   VAL A1282      32.619 -42.507 -46.444  1.00  4.100          O  
ATOM  19707  CB  VAL A1282      29.970 -42.382 -48.337  1.00  5.870          C  
ATOM  19708  CG1 VAL A1282      31.196 -42.021 -49.114  1.00  5.870          C  
ATOM  19709  CG2 VAL A1282      29.162 -43.391 -49.147  1.00  5.870          C  
ATOM  19710  H   VAL A1282      28.279 -42.637 -46.462  1.00  5.040          H  
ATOM  19711  HA  VAL A1282      30.717 -44.008 -47.183  1.00  5.030          H  
ATOM  19712  HB  VAL A1282      29.385 -41.482 -48.177  1.00  7.040          H  
ATOM  19713 1HG1 VAL A1282      30.871 -41.610 -50.055  1.00  7.040          H  
ATOM  19714 2HG1 VAL A1282      31.795 -41.285 -48.579  1.00  7.040          H  
ATOM  19715 3HG1 VAL A1282      31.791 -42.898 -49.297  1.00  7.040          H  
ATOM  19716 1HG2 VAL A1282      28.896 -42.960 -50.101  1.00  7.040          H  
ATOM  19717 2HG2 VAL A1282      29.759 -44.291 -49.310  1.00  7.040          H  
ATOM  19718 3HG2 VAL A1282      28.251 -43.658 -48.610  1.00  7.040          H  
ATOM  19719  N   GLY A1283      31.066 -41.133 -45.583  1.00  3.860          N  
ATOM  19720  CA  GLY A1283      32.043 -40.279 -44.926  1.00  3.700          C  
ATOM  19721  C   GLY A1283      32.286 -39.012 -45.727  1.00  3.570          C  
ATOM  19722  O   GLY A1283      33.405 -38.501 -45.752  1.00  3.500          O  
ATOM  19723  H   GLY A1283      30.082 -40.903 -45.481  1.00  4.630          H  
ATOM  19724 1HA  GLY A1283      31.683 -40.015 -43.929  1.00  4.440          H  
ATOM  19725 2HA  GLY A1283      32.978 -40.818 -44.786  1.00  4.440          H  
ATOM  19726  N   LEU A1284      31.255 -38.543 -46.445  1.00  3.580          N  
ATOM  19727  CA  LEU A1284      31.390 -37.320 -47.253  1.00  3.490          C  
ATOM  19728  C   LEU A1284      30.861 -36.069 -46.558  1.00  3.330          C  
ATOM  19729  O   LEU A1284      29.713 -36.000 -46.129  1.00  3.300          O  
ATOM  19730  CB  LEU A1284      30.698 -37.459 -48.617  1.00  4.920          C  
ATOM  19731  CG  LEU A1284      30.696 -36.170 -49.540  1.00  4.920          C  
ATOM  19732  CD1 LEU A1284      32.135 -35.761 -50.009  1.00  4.920          C  
ATOM  19733  CD2 LEU A1284      29.788 -36.418 -50.747  1.00  4.920          C  
ATOM  19734  H   LEU A1284      30.361 -39.024 -46.350  1.00  4.300          H  
ATOM  19735  HA  LEU A1284      32.447 -37.170 -47.439  1.00  4.190          H  
ATOM  19736 1HB  LEU A1284      31.171 -38.240 -49.135  1.00  5.910          H  
ATOM  19737 2HB  LEU A1284      29.665 -37.742 -48.458  1.00  5.910          H  
ATOM  19738  HG  LEU A1284      30.306 -35.368 -48.971  1.00  5.910          H  
ATOM  19739 1HD1 LEU A1284      32.073 -34.862 -50.619  1.00  5.910          H  
ATOM  19740 2HD1 LEU A1284      32.769 -35.559 -49.152  1.00  5.910          H  
ATOM  19741 3HD1 LEU A1284      32.568 -36.537 -50.594  1.00  5.910          H  
ATOM  19742 1HD2 LEU A1284      29.743 -35.527 -51.370  1.00  5.910          H  
ATOM  19743 2HD2 LEU A1284      30.162 -37.246 -51.336  1.00  5.910          H  
ATOM  19744 3HD2 LEU A1284      28.805 -36.648 -50.388  1.00  5.910          H  
ATOM  19745  N   HIS A1285      31.694 -35.049 -46.502  1.00  3.220          N  
ATOM  19746  CA  HIS A1285      31.310 -33.793 -45.883  1.00  3.060          C  
ATOM  19747  C   HIS A1285      31.577 -32.610 -46.805  1.00  3.020          C  
ATOM  19748  O   HIS A1285      32.729 -32.185 -46.978  1.00  3.030          O  
ATOM  19749  CB  HIS A1285      32.072 -33.662 -44.599  1.00  4.350          C  
ATOM  19750  CG  HIS A1285      31.788 -34.769 -43.701  1.00  4.350          C  
ATOM  19751  ND1 HIS A1285      30.603 -34.884 -43.049  1.00  4.350          N  
ATOM  19752  CD2 HIS A1285      32.526 -35.847 -43.358  1.00  4.350          C  
ATOM  19753  CE1 HIS A1285      30.602 -35.994 -42.335  1.00  4.350          C  
ATOM  19754  NE2 HIS A1285      31.762 -36.599 -42.498  1.00  4.350          N  
ATOM  19755  H   HIS A1285      32.649 -35.182 -46.840  1.00  3.860          H  
ATOM  19756  HA  HIS A1285      30.243 -33.802 -45.656  1.00  3.670          H  
ATOM  19757 1HB  HIS A1285      33.102 -33.709 -44.839  1.00  5.220          H  
ATOM  19758 2HB  HIS A1285      31.856 -32.726 -44.131  1.00  5.220          H  
ATOM  19759  HD1 HIS A1285      29.766 -34.358 -43.327  1.00  5.220          H  
ATOM  19760  HD2 HIS A1285      33.528 -36.178 -43.644  1.00  5.220          H  
ATOM  19761  HE1 HIS A1285      29.728 -36.267 -41.742  1.00  5.220          H  
ATOM  19762  N   VAL A1286      30.513 -32.095 -47.412  1.00  2.990          N  
ATOM  19763  CA  VAL A1286      30.610 -31.034 -48.404  1.00  2.980          C  
ATOM  19764  C   VAL A1286      30.268 -29.638 -47.855  1.00  2.830          C  
ATOM  19765  O   VAL A1286      29.214 -29.453 -47.237  1.00  2.810          O  
ATOM  19766  CB  VAL A1286      29.645 -31.346 -49.567  1.00  4.180          C  
ATOM  19767  CG1 VAL A1286      29.684 -30.287 -50.551  1.00  4.180          C  
ATOM  19768  CG2 VAL A1286      29.956 -32.638 -50.206  1.00  4.180          C  
ATOM  19769  H   VAL A1286      29.586 -32.488 -47.204  1.00  3.590          H  
ATOM  19770  HA  VAL A1286      31.626 -31.020 -48.785  1.00  3.580          H  
ATOM  19771  HB  VAL A1286      28.666 -31.396 -49.169  1.00  5.010          H  
ATOM  19772 1HG1 VAL A1286      28.986 -30.495 -51.329  1.00  5.010          H  
ATOM  19773 2HG1 VAL A1286      29.398 -29.403 -50.057  1.00  5.010          H  
ATOM  19774 3HG1 VAL A1286      30.689 -30.189 -50.973  1.00  5.010          H  
ATOM  19775 1HG2 VAL A1286      29.238 -32.844 -50.997  1.00  5.010          H  
ATOM  19776 2HG2 VAL A1286      30.940 -32.625 -50.614  1.00  5.010          H  
ATOM  19777 3HG2 VAL A1286      29.882 -33.376 -49.461  1.00  5.010          H  
ATOM  19778  N   ILE A1287      31.157 -28.669 -48.090  1.00  2.740          N  
ATOM  19779  CA  ILE A1287      30.926 -27.280 -47.702  1.00  2.620          C  
ATOM  19780  C   ILE A1287      31.025 -26.399 -48.968  1.00  2.660          C  
ATOM  19781  O   ILE A1287      32.099 -26.241 -49.561  1.00  2.690          O  
ATOM  19782  CB  ILE A1287      31.885 -26.794 -46.588  1.00  3.720          C  
ATOM  19783  CG1 ILE A1287      31.794 -27.742 -45.318  1.00  3.720          C  
ATOM  19784  CG2 ILE A1287      31.500 -25.362 -46.182  1.00  3.720          C  
ATOM  19785  CD1 ILE A1287      32.877 -28.852 -45.240  1.00  3.720          C  
ATOM  19786  H   ILE A1287      32.009 -28.923 -48.593  1.00  3.290          H  
ATOM  19787  HA  ILE A1287      29.925 -27.200 -47.315  1.00  3.140          H  
ATOM  19788  HB  ILE A1287      32.896 -26.799 -46.954  1.00  4.460          H  
ATOM  19789 1HG1 ILE A1287      31.857 -27.132 -44.422  1.00  4.460          H  
ATOM  19790 2HG1 ILE A1287      30.818 -28.226 -45.329  1.00  4.460          H  
ATOM  19791 1HG2 ILE A1287      32.173 -25.005 -45.412  1.00  4.460          H  
ATOM  19792 2HG2 ILE A1287      31.562 -24.713 -47.039  1.00  4.460          H  
ATOM  19793 3HG2 ILE A1287      30.475 -25.353 -45.804  1.00  4.460          H  
ATOM  19794 1HD1 ILE A1287      32.736 -29.450 -44.352  1.00  4.460          H  
ATOM  19795 2HD1 ILE A1287      32.827 -29.503 -46.112  1.00  4.460          H  
ATOM  19796 3HD1 ILE A1287      33.852 -28.393 -45.193  1.00  4.460          H  
ATOM  19797  N   VAL A1288      29.892 -25.829 -49.381  1.00  2.680          N  
ATOM  19798  CA  VAL A1288      29.829 -25.091 -50.661  1.00  2.750          C  
ATOM  19799  C   VAL A1288      29.343 -23.669 -50.586  1.00  2.700          C  
ATOM  19800  O   VAL A1288      28.250 -23.419 -50.063  1.00  2.700          O  
ATOM  19801  CB  VAL A1288      28.886 -25.811 -51.647  1.00  3.820          C  
ATOM  19802  CG1 VAL A1288      28.732 -25.044 -52.929  1.00  3.820          C  
ATOM  19803  CG2 VAL A1288      29.432 -27.128 -51.955  1.00  3.820          C  
ATOM  19804  H   VAL A1288      29.063 -25.952 -48.782  1.00  3.220          H  
ATOM  19805  HA  VAL A1288      30.834 -25.068 -51.087  1.00  3.300          H  
ATOM  19806  HB  VAL A1288      27.903 -25.913 -51.187  1.00  4.590          H  
ATOM  19807 1HG1 VAL A1288      28.065 -25.603 -53.565  1.00  4.590          H  
ATOM  19808 2HG1 VAL A1288      28.307 -24.058 -52.767  1.00  4.590          H  
ATOM  19809 3HG1 VAL A1288      29.704 -24.936 -53.403  1.00  4.590          H  
ATOM  19810 1HG2 VAL A1288      28.765 -27.651 -52.617  1.00  4.590          H  
ATOM  19811 2HG2 VAL A1288      30.399 -27.052 -52.407  1.00  4.590          H  
ATOM  19812 3HG2 VAL A1288      29.515 -27.624 -51.060  1.00  4.590          H  
ATOM  19813  N   THR A1289      30.085 -22.738 -51.204  1.00  2.690          N  
ATOM  19814  CA  THR A1289      29.557 -21.386 -51.192  1.00  2.700          C  
ATOM  19815  C   THR A1289      29.439 -20.689 -52.546  1.00  2.840          C  
ATOM  19816  O   THR A1289      30.317 -20.815 -53.415  1.00  2.930          O  
ATOM  19817  CB  THR A1289      30.324 -20.487 -50.242  1.00  3.780          C  
ATOM  19818  OG1 THR A1289      29.626 -19.267 -50.147  1.00  3.780          O  
ATOM  19819  CG2 THR A1289      31.672 -20.229 -50.718  1.00  3.780          C  
ATOM  19820  H   THR A1289      30.985 -22.985 -51.634  1.00  3.230          H  
ATOM  19821  HA  THR A1289      28.563 -21.468 -50.823  1.00  3.240          H  
ATOM  19822  HB  THR A1289      30.406 -20.952 -49.307  1.00  4.530          H  
ATOM  19823  HG1 THR A1289      28.729 -19.468 -49.827  1.00  4.530          H  
ATOM  19824 1HG2 THR A1289      32.209 -19.605 -50.017  1.00  4.530          H  
ATOM  19825 2HG2 THR A1289      32.158 -21.163 -50.799  1.00  4.530          H  
ATOM  19826 3HG2 THR A1289      31.660 -19.740 -51.679  1.00  4.530          H  
ATOM  19827  N   ARG A1290      28.326 -19.941 -52.687  1.00  2.850          N  
ATOM  19828  CA  ARG A1290      27.965 -19.182 -53.906  1.00  2.990          C  
ATOM  19829  C   ARG A1290      27.658 -17.703 -53.658  1.00  3.000          C  
ATOM  19830  O   ARG A1290      26.927 -17.365 -52.706  1.00  2.900          O  
ATOM  19831  CB  ARG A1290      26.697 -19.776 -54.543  1.00  4.130          C  
ATOM  19832  CG  ARG A1290      26.305 -19.243 -55.955  1.00  4.130          C  
ATOM  19833  CD  ARG A1290      25.062 -19.884 -56.508  1.00  4.130          C  
ATOM  19834  NE  ARG A1290      25.296 -21.255 -56.863  1.00  4.130          N  
ATOM  19835  CZ  ARG A1290      25.724 -21.706 -58.066  1.00  4.130          C  
ATOM  19836  NH1 ARG A1290      25.918 -20.882 -59.074  1.00  4.130          N  
ATOM  19837  NH2 ARG A1290      25.959 -22.998 -58.201  1.00  4.130          N  
ATOM  19838  H   ARG A1290      27.722 -19.930 -51.855  1.00  3.420          H  
ATOM  19839  HA  ARG A1290      28.799 -19.239 -54.610  1.00  3.590          H  
ATOM  19840 1HB  ARG A1290      26.729 -20.849 -54.550  1.00  4.960          H  
ATOM  19841 2HB  ARG A1290      25.875 -19.497 -53.907  1.00  4.960          H  
ATOM  19842 1HG  ARG A1290      26.139 -18.187 -55.938  1.00  4.960          H  
ATOM  19843 2HG  ARG A1290      27.120 -19.470 -56.630  1.00  4.960          H  
ATOM  19844 1HD  ARG A1290      24.285 -19.866 -55.755  1.00  4.960          H  
ATOM  19845 2HD  ARG A1290      24.712 -19.342 -57.383  1.00  4.960          H  
ATOM  19846  HE  ARG A1290      25.175 -21.937 -56.134  1.00  4.960          H  
ATOM  19847 1HH1 ARG A1290      25.742 -19.893 -58.971  1.00  4.960          H  
ATOM  19848 2HH1 ARG A1290      26.239 -21.244 -59.966  1.00  4.960          H  
ATOM  19849 1HH2 ARG A1290      25.811 -23.616 -57.415  1.00  4.960          H  
ATOM  19850 2HH2 ARG A1290      26.321 -23.405 -59.072  1.00  4.960          H  
ATOM  19851  N   THR A1291      28.116 -16.842 -54.580  1.00  3.150          N  
ATOM  19852  CA  THR A1291      27.773 -15.423 -54.517  1.00  3.200          C  
ATOM  19853  C   THR A1291      26.254 -15.310 -54.535  1.00  3.340          C  
ATOM  19854  O   THR A1291      25.590 -15.928 -55.364  1.00  3.480          O  
ATOM  19855  CB  THR A1291      28.371 -14.605 -55.687  1.00  4.460          C  
ATOM  19856  OG1 THR A1291      29.797 -14.740 -55.712  1.00  4.460          O  
ATOM  19857  CG2 THR A1291      28.045 -13.117 -55.493  1.00  4.460          C  
ATOM  19858  H   THR A1291      28.738 -17.174 -55.328  1.00  3.780          H  
ATOM  19859  HA  THR A1291      28.139 -15.011 -53.585  1.00  3.840          H  
ATOM  19860  HB  THR A1291      27.956 -14.961 -56.632  1.00  5.350          H  
ATOM  19861  HG1 THR A1291      30.132 -14.428 -56.557  1.00  5.350          H  
ATOM  19862 1HG2 THR A1291      28.475 -12.547 -56.314  1.00  5.350          H  
ATOM  19863 2HG2 THR A1291      26.973 -12.967 -55.484  1.00  5.350          H  
ATOM  19864 3HG2 THR A1291      28.471 -12.773 -54.550  1.00  5.350          H  
ATOM  19865  N   PHE A1292      25.700 -14.532 -53.621  1.00  3.320          N  
ATOM  19866  CA  PHE A1292      24.250 -14.386 -53.514  1.00  3.470          C  
ATOM  19867  C   PHE A1292      23.537 -13.903 -54.755  1.00  3.700          C  
ATOM  19868  O   PHE A1292      22.497 -14.455 -55.113  1.00  3.840          O  
ATOM  19869  CB  PHE A1292      23.817 -13.481 -52.372  1.00  4.800          C  
ATOM  19870  CG  PHE A1292      22.362 -13.301 -52.419  1.00  4.800          C  
ATOM  19871  CD1 PHE A1292      21.550 -14.328 -51.998  1.00  4.800          C  
ATOM  19872  CD2 PHE A1292      21.774 -12.133 -52.922  1.00  4.800          C  
ATOM  19873  CE1 PHE A1292      20.207 -14.213 -52.080  1.00  4.800          C  
ATOM  19874  CE2 PHE A1292      20.404 -12.032 -52.994  1.00  4.800          C  
ATOM  19875  CZ  PHE A1292      19.623 -13.079 -52.569  1.00  4.800          C  
ATOM  19876  H   PHE A1292      26.329 -14.069 -52.978  1.00  3.980          H  
ATOM  19877  HA  PHE A1292      23.855 -15.380 -53.298  1.00  4.160          H  
ATOM  19878 1HB  PHE A1292      24.062 -13.942 -51.435  1.00  5.760          H  
ATOM  19879 2HB  PHE A1292      24.298 -12.520 -52.434  1.00  5.760          H  
ATOM  19880  HD1 PHE A1292      21.996 -15.252 -51.611  1.00  5.760          H  
ATOM  19881  HD2 PHE A1292      22.403 -11.316 -53.270  1.00  5.760          H  
ATOM  19882  HE1 PHE A1292      19.606 -15.020 -51.771  1.00  5.760          H  
ATOM  19883  HE2 PHE A1292      19.923 -11.133 -53.398  1.00  5.760          H  
ATOM  19884  HZ  PHE A1292      18.538 -13.004 -52.633  1.00  5.760          H  
ATOM  19885  N   GLY A1293      23.998 -12.821 -55.366  1.00  3.750          N  
ATOM  19886  CA  GLY A1293      23.243 -12.314 -56.491  1.00  3.960          C  
ATOM  19887  C   GLY A1293      23.088 -13.420 -57.517  1.00  4.060          C  
ATOM  19888  O   GLY A1293      24.071 -14.030 -57.940  1.00  4.110          O  
ATOM  19889  H   GLY A1293      24.854 -12.384 -55.068  1.00  4.500          H  
ATOM  19890 1HA  GLY A1293      22.260 -11.975 -56.158  1.00  4.750          H  
ATOM  19891 2HA  GLY A1293      23.754 -11.461 -56.933  1.00  4.750          H  
ATOM  19892  N   GLY A1294      21.854 -13.659 -57.952  1.00  4.210          N  
ATOM  19893  CA  GLY A1294      21.605 -14.724 -58.910  1.00  4.330          C  
ATOM  19894  C   GLY A1294      21.395 -16.094 -58.248  1.00  4.240          C  
ATOM  19895  O   GLY A1294      21.240 -17.092 -58.958  1.00  4.310          O  
ATOM  19896  H   GLY A1294      21.066 -13.113 -57.571  1.00  5.050          H  
ATOM  19897 1HA  GLY A1294      20.723 -14.469 -59.497  1.00  5.200          H  
ATOM  19898 2HA  GLY A1294      22.441 -14.781 -59.605  1.00  5.200          H  
ATOM  19899  N   TRP A1295      21.330 -16.130 -56.904  1.00  4.100          N  
ATOM  19900  CA  TRP A1295      21.133 -17.347 -56.097  1.00  4.010          C  
ATOM  19901  C   TRP A1295      20.050 -18.261 -56.628  1.00  4.150          C  
ATOM  19902  O   TRP A1295      20.187 -19.474 -56.566  1.00  4.100          O  
ATOM  19903  CB  TRP A1295      20.800 -17.046 -54.634  1.00  5.650          C  
ATOM  19904  CG  TRP A1295      20.499 -18.308 -53.836  1.00  5.650          C  
ATOM  19905  CD1 TRP A1295      19.261 -18.738 -53.488  1.00  5.650          C  
ATOM  19906  CD2 TRP A1295      21.427 -19.302 -53.292  1.00  5.650          C  
ATOM  19907  NE1 TRP A1295      19.347 -19.914 -52.780  1.00  5.650          N  
ATOM  19908  CE2 TRP A1295      20.653 -20.270 -52.651  1.00  5.650          C  
ATOM  19909  CE3 TRP A1295      22.816 -19.444 -53.297  1.00  5.650          C  
ATOM  19910  CZ2 TRP A1295      21.215 -21.364 -52.018  1.00  5.650          C  
ATOM  19911  CZ3 TRP A1295      23.373 -20.561 -52.658  1.00  5.650          C  
ATOM  19912  CH2 TRP A1295      22.591 -21.486 -52.040  1.00  5.650          C  
ATOM  19913  H   TRP A1295      21.507 -15.258 -56.404  1.00  4.920          H  
ATOM  19914  HA  TRP A1295      22.072 -17.900 -56.107  1.00  4.810          H  
ATOM  19915 1HB  TRP A1295      21.645 -16.554 -54.165  1.00  6.780          H  
ATOM  19916 2HB  TRP A1295      19.950 -16.369 -54.574  1.00  6.780          H  
ATOM  19917  HD1 TRP A1295      18.330 -18.227 -53.731  1.00  6.780          H  
ATOM  19918  HE1 TRP A1295      18.536 -20.438 -52.388  1.00  6.780          H  
ATOM  19919  HE3 TRP A1295      23.449 -18.701 -53.785  1.00  6.780          H  
ATOM  19920  HZ2 TRP A1295      20.604 -22.110 -51.518  1.00  6.780          H  
ATOM  19921  HZ3 TRP A1295      24.450 -20.678 -52.656  1.00  6.780          H  
ATOM  19922  HH2 TRP A1295      23.062 -22.339 -51.549  1.00  6.780          H  
ATOM  19923  N   SER A1296      18.946 -17.728 -57.151  1.00  4.370          N  
ATOM  19924  CA  SER A1296      17.863 -18.596 -57.613  1.00  4.550          C  
ATOM  19925  C   SER A1296      18.311 -19.577 -58.718  1.00  4.530          C  
ATOM  19926  O   SER A1296      17.664 -20.604 -58.946  1.00  4.620          O  
ATOM  19927  CB  SER A1296      16.703 -17.754 -58.106  1.00  6.300          C  
ATOM  19928  OG  SER A1296      17.049 -17.032 -59.260  1.00  6.300          O  
ATOM  19929  H   SER A1296      18.831 -16.725 -57.209  1.00  5.240          H  
ATOM  19930  HA  SER A1296      17.519 -19.183 -56.760  1.00  5.460          H  
ATOM  19931 1HB  SER A1296      15.854 -18.402 -58.324  1.00  7.560          H  
ATOM  19932 2HB  SER A1296      16.396 -17.065 -57.321  1.00  7.560          H  
ATOM  19933  HG  SER A1296      16.255 -16.555 -59.520  1.00  7.560          H  
ATOM  19934  N   SER A1297      19.445 -19.291 -59.375  1.00  4.450          N  
ATOM  19935  CA  SER A1297      20.014 -20.132 -60.422  1.00  4.460          C  
ATOM  19936  C   SER A1297      20.721 -21.352 -59.826  1.00  4.260          C  
ATOM  19937  O   SER A1297      21.062 -22.297 -60.547  1.00  4.360          O  
ATOM  19938  CB  SER A1297      21.006 -19.348 -61.265  1.00  6.240          C  
ATOM  19939  OG  SER A1297      22.152 -19.016 -60.524  1.00  6.240          O  
ATOM  19940  H   SER A1297      19.950 -18.441 -59.130  1.00  5.340          H  
ATOM  19941  HA  SER A1297      19.204 -20.480 -61.062  1.00  5.350          H  
ATOM  19942 1HB  SER A1297      21.293 -19.951 -62.125  1.00  7.490          H  
ATOM  19943 2HB  SER A1297      20.536 -18.441 -61.639  1.00  7.490          H  
ATOM  19944  HG  SER A1297      21.921 -18.213 -60.019  1.00  7.490          H  
ATOM  19945  N   ALA A1298      20.892 -21.362 -58.496  1.00  4.030          N  
ATOM  19946  CA  ALA A1298      21.586 -22.407 -57.756  1.00  3.870          C  
ATOM  19947  C   ALA A1298      20.954 -23.763 -58.002  1.00  4.000          C  
ATOM  19948  O   ALA A1298      21.655 -24.769 -58.054  1.00  3.940          O  
ATOM  19949  CB  ALA A1298      21.571 -22.094 -56.268  1.00  5.480          C  
ATOM  19950  H   ALA A1298      20.543 -20.568 -57.961  1.00  4.840          H  
ATOM  19951  HA  ALA A1298      22.617 -22.447 -58.106  1.00  4.640          H  
ATOM  19952 1HB  ALA A1298      22.087 -22.861 -55.738  1.00  6.580          H  
ATOM  19953 2HB  ALA A1298      22.051 -21.134 -56.093  1.00  6.580          H  
ATOM  19954 3HB  ALA A1298      20.542 -22.046 -55.916  1.00  6.580          H  
ATOM  19955  N   GLY A1299      19.637 -23.807 -58.211  1.00  4.210          N  
ATOM  19956  CA  GLY A1299      18.919 -25.052 -58.460  1.00  4.420          C  
ATOM  19957  C   GLY A1299      19.405 -25.801 -59.712  1.00  4.550          C  
ATOM  19958  O   GLY A1299      19.082 -26.975 -59.891  1.00  4.700          O  
ATOM  19959  H   GLY A1299      19.093 -22.953 -58.146  1.00  5.050          H  
ATOM  19960 1HA  GLY A1299      19.019 -25.699 -57.589  1.00  5.300          H  
ATOM  19961 2HA  GLY A1299      17.858 -24.830 -58.565  1.00  5.300          H  
ATOM  19962  N   SER A1300      20.136 -25.120 -60.602  1.00  4.540          N  
ATOM  19963  CA  SER A1300      20.674 -25.731 -61.814  1.00  4.720          C  
ATOM  19964  C   SER A1300      21.972 -26.492 -61.520  1.00  4.570          C  
ATOM  19965  O   SER A1300      22.532 -27.170 -62.391  1.00  4.750          O  
ATOM  19966  CB  SER A1300      20.923 -24.676 -62.882  1.00  6.540          C  
ATOM  19967  OG  SER A1300      21.981 -23.823 -62.531  1.00  6.540          O  
ATOM  19968  H   SER A1300      20.367 -24.141 -60.421  1.00  5.450          H  
ATOM  19969  HA  SER A1300      19.940 -26.437 -62.198  1.00  5.660          H  
ATOM  19970 1HB  SER A1300      21.152 -25.170 -63.825  1.00  7.840          H  
ATOM  19971 2HB  SER A1300      20.019 -24.089 -63.032  1.00  7.840          H  
ATOM  19972  HG  SER A1300      21.626 -23.208 -61.859  1.00  7.840          H  
ATOM  19973  N   ASP A1301      22.492 -26.345 -60.304  1.00  4.280          N  
ATOM  19974  CA  ASP A1301      23.739 -26.958 -59.887  1.00  4.160          C  
ATOM  19975  C   ASP A1301      23.503 -28.243 -59.067  1.00  4.160          C  
ATOM  19976  O   ASP A1301      22.951 -28.168 -57.962  1.00  4.070          O  
ATOM  19977  CB  ASP A1301      24.552 -25.949 -59.097  1.00  5.870          C  
ATOM  19978  CG  ASP A1301      25.956 -26.418 -58.751  1.00  5.870          C  
ATOM  19979  OD1 ASP A1301      26.191 -27.589 -58.407  1.00  5.870          O  
ATOM  19980  OD2 ASP A1301      26.814 -25.561 -58.863  1.00  5.870          O  
ATOM  19981  H   ASP A1301      21.999 -25.771 -59.616  1.00  5.140          H  
ATOM  19982  HA  ASP A1301      24.320 -27.165 -60.778  1.00  4.990          H  
ATOM  19983 1HB  ASP A1301      24.614 -25.027 -59.675  1.00  7.050          H  
ATOM  19984 2HB  ASP A1301      24.022 -25.705 -58.173  1.00  7.050          H  
ATOM  19985  N   PRO A1302      23.853 -29.443 -59.580  1.00  4.270          N  
ATOM  19986  CA  PRO A1302      23.662 -30.731 -58.936  1.00  4.330          C  
ATOM  19987  C   PRO A1302      24.176 -30.792 -57.496  1.00  4.150          C  
ATOM  19988  O   PRO A1302      23.600 -31.522 -56.684  1.00  4.180          O  
ATOM  19989  CB  PRO A1302      24.501 -31.661 -59.829  1.00  6.500          C  
ATOM  19990  CG  PRO A1302      24.450 -31.037 -61.181  1.00  6.500          C  
ATOM  19991  CD  PRO A1302      24.494 -29.550 -60.920  1.00  6.500          C  
ATOM  19992  HA  PRO A1302      22.603 -31.000 -58.973  1.00  5.200          H  
ATOM  19993 1HB  PRO A1302      25.526 -31.709 -59.461  1.00  7.790          H  
ATOM  19994 2HB  PRO A1302      24.102 -32.689 -59.807  1.00  7.790          H  
ATOM  19995 1HG  PRO A1302      25.314 -31.374 -61.787  1.00  7.790          H  
ATOM  19996 2HG  PRO A1302      23.563 -31.350 -61.728  1.00  7.790          H  
ATOM  19997 1HD  PRO A1302      25.534 -29.176 -60.889  1.00  7.790          H  
ATOM  19998 2HD  PRO A1302      23.895 -29.076 -61.700  1.00  7.790          H  
ATOM  19999  N   MET A1303      25.236 -30.033 -57.151  1.00  3.990          N  
ATOM  20000  CA  MET A1303      25.727 -30.129 -55.786  1.00  3.830          C  
ATOM  20001  C   MET A1303      24.821 -29.415 -54.831  1.00  3.750          C  
ATOM  20002  O   MET A1303      24.440 -29.985 -53.810  1.00  3.700          O  
ATOM  20003  CB  MET A1303      27.163 -29.651 -55.668  1.00  5.430          C  
ATOM  20004  CG  MET A1303      27.734 -29.791 -54.259  1.00  5.430          C  
ATOM  20005  SD  MET A1303      27.777 -31.493 -53.654  1.00  5.430          S  
ATOM  20006  CE  MET A1303      29.190 -32.193 -54.465  1.00  5.430          C  
ATOM  20007  H   MET A1303      25.713 -29.377 -57.794  1.00  4.790          H  
ATOM  20008  HA  MET A1303      25.698 -31.167 -55.488  1.00  4.600          H  
ATOM  20009 1HB  MET A1303      27.781 -30.212 -56.356  1.00  6.510          H  
ATOM  20010 2HB  MET A1303      27.223 -28.598 -55.963  1.00  6.510          H  
ATOM  20011 1HG  MET A1303      28.747 -29.405 -54.244  1.00  6.510          H  
ATOM  20012 2HG  MET A1303      27.140 -29.198 -53.569  1.00  6.510          H  
ATOM  20013 1HE  MET A1303      29.318 -33.230 -54.147  1.00  6.510          H  
ATOM  20014 2HE  MET A1303      29.057 -32.164 -55.528  1.00  6.510          H  
ATOM  20015 3HE  MET A1303      30.062 -31.619 -54.204  1.00  6.510          H  
ATOM  20016  N   LEU A1304      24.477 -28.170 -55.121  1.00  3.760          N  
ATOM  20017  CA  LEU A1304      23.586 -27.492 -54.206  1.00  3.680          C  
ATOM  20018  C   LEU A1304      22.241 -28.213 -54.192  1.00  3.820          C  
ATOM  20019  O   LEU A1304      21.636 -28.352 -53.125  1.00  3.770          O  
ATOM  20020  CB  LEU A1304      23.467 -25.998 -54.540  1.00  5.180          C  
ATOM  20021  CG  LEU A1304      24.770 -25.136 -54.243  1.00  5.180          C  
ATOM  20022  CD1 LEU A1304      24.606 -23.776 -54.807  1.00  5.180          C  
ATOM  20023  CD2 LEU A1304      25.007 -24.997 -52.717  1.00  5.180          C  
ATOM  20024  H   LEU A1304      24.823 -27.722 -55.966  1.00  4.510          H  
ATOM  20025  HA  LEU A1304      23.994 -27.579 -53.208  1.00  4.420          H  
ATOM  20026 1HB  LEU A1304      23.226 -25.902 -55.607  1.00  6.220          H  
ATOM  20027 2HB  LEU A1304      22.642 -25.579 -53.963  1.00  6.220          H  
ATOM  20028  HG  LEU A1304      25.629 -25.612 -54.716  1.00  6.220          H  
ATOM  20029 1HD1 LEU A1304      25.508 -23.199 -54.612  1.00  6.220          H  
ATOM  20030 2HD1 LEU A1304      24.437 -23.858 -55.878  1.00  6.220          H  
ATOM  20031 3HD1 LEU A1304      23.760 -23.294 -54.332  1.00  6.220          H  
ATOM  20032 1HD2 LEU A1304      25.891 -24.394 -52.533  1.00  6.220          H  
ATOM  20033 2HD2 LEU A1304      24.148 -24.514 -52.255  1.00  6.220          H  
ATOM  20034 3HD2 LEU A1304      25.147 -25.952 -52.270  1.00  6.220          H  
ATOM  20035  N   ARG A1305      21.770 -28.742 -55.338  1.00  4.000          N  
ATOM  20036  CA  ARG A1305      20.490 -29.431 -55.260  1.00  4.150          C  
ATOM  20037  C   ARG A1305      20.563 -30.577 -54.266  1.00  4.130          C  
ATOM  20038  O   ARG A1305      19.664 -30.727 -53.433  1.00  4.130          O  
ATOM  20039  CB  ARG A1305      20.029 -30.040 -56.579  1.00  5.750          C  
ATOM  20040  CG  ARG A1305      19.540 -29.094 -57.653  1.00  5.750          C  
ATOM  20041  CD  ARG A1305      18.760 -29.851 -58.695  1.00  5.750          C  
ATOM  20042  NE  ARG A1305      19.544 -30.826 -59.456  1.00  5.750          N  
ATOM  20043  CZ  ARG A1305      20.214 -30.588 -60.608  1.00  5.750          C  
ATOM  20044  NH1 ARG A1305      20.245 -29.385 -61.151  1.00  5.750          N  
ATOM  20045  NH2 ARG A1305      20.833 -31.602 -61.206  1.00  5.750          N  
ATOM  20046  H   ARG A1305      22.268 -28.632 -56.228  1.00  4.800          H  
ATOM  20047  HA  ARG A1305      19.736 -28.722 -54.923  1.00  4.980          H  
ATOM  20048 1HB  ARG A1305      20.867 -30.585 -57.014  1.00  6.900          H  
ATOM  20049 2HB  ARG A1305      19.242 -30.765 -56.385  1.00  6.900          H  
ATOM  20050 1HG  ARG A1305      18.898 -28.330 -57.221  1.00  6.900          H  
ATOM  20051 2HG  ARG A1305      20.394 -28.617 -58.139  1.00  6.900          H  
ATOM  20052 1HD  ARG A1305      17.973 -30.399 -58.180  1.00  6.900          H  
ATOM  20053 2HD  ARG A1305      18.288 -29.173 -59.388  1.00  6.900          H  
ATOM  20054  HE  ARG A1305      19.554 -31.773 -59.107  1.00  6.900          H  
ATOM  20055 1HH1 ARG A1305      19.767 -28.582 -60.696  1.00  6.900          H  
ATOM  20056 2HH1 ARG A1305      20.741 -29.245 -62.020  1.00  6.900          H  
ATOM  20057 1HH2 ARG A1305      20.801 -32.527 -60.797  1.00  6.900          H  
ATOM  20058 2HH2 ARG A1305      21.316 -31.459 -62.081  1.00  6.900          H  
ATOM  20059  N   ALA A1306      21.626 -31.383 -54.347  1.00  4.120          N  
ATOM  20060  CA  ALA A1306      21.785 -32.512 -53.453  1.00  4.130          C  
ATOM  20061  C   ALA A1306      21.904 -32.089 -51.993  1.00  3.960          C  
ATOM  20062  O   ALA A1306      21.404 -32.789 -51.114  1.00  3.980          O  
ATOM  20063  CB  ALA A1306      22.970 -33.316 -53.870  1.00  5.780          C  
ATOM  20064  H   ALA A1306      22.330 -31.228 -55.078  1.00  4.940          H  
ATOM  20065  HA  ALA A1306      20.904 -33.134 -53.550  1.00  4.960          H  
ATOM  20066 1HB  ALA A1306      23.031 -34.172 -53.243  1.00  6.930          H  
ATOM  20067 2HB  ALA A1306      22.817 -33.620 -54.896  1.00  6.930          H  
ATOM  20068 3HB  ALA A1306      23.877 -32.713 -53.793  1.00  6.930          H  
ATOM  20069  N   LEU A1307      22.583 -30.971 -51.729  1.00  3.790          N  
ATOM  20070  CA  LEU A1307      22.737 -30.478 -50.368  1.00  3.630          C  
ATOM  20071  C   LEU A1307      21.393 -30.047 -49.795  1.00  3.640          C  
ATOM  20072  O   LEU A1307      21.148 -30.186 -48.589  1.00  3.590          O  
ATOM  20073  CB  LEU A1307      23.762 -29.348 -50.342  1.00  5.150          C  
ATOM  20074  CG  LEU A1307      25.228 -29.782 -50.655  1.00  5.150          C  
ATOM  20075  CD1 LEU A1307      26.118 -28.572 -50.813  1.00  5.150          C  
ATOM  20076  CD2 LEU A1307      25.754 -30.611 -49.566  1.00  5.150          C  
ATOM  20077  H   LEU A1307      23.042 -30.478 -52.504  1.00  4.550          H  
ATOM  20078  HA  LEU A1307      23.087 -31.295 -49.752  1.00  4.360          H  
ATOM  20079 1HB  LEU A1307      23.464 -28.604 -51.077  1.00  6.180          H  
ATOM  20080 2HB  LEU A1307      23.743 -28.893 -49.362  1.00  6.180          H  
ATOM  20081  HG  LEU A1307      25.247 -30.352 -51.575  1.00  6.180          H  
ATOM  20082 1HD1 LEU A1307      27.122 -28.895 -51.039  1.00  6.180          H  
ATOM  20083 2HD1 LEU A1307      25.753 -27.971 -51.620  1.00  6.180          H  
ATOM  20084 3HD1 LEU A1307      26.132 -27.995 -49.896  1.00  6.180          H  
ATOM  20085 1HD2 LEU A1307      26.738 -30.886 -49.818  1.00  6.180          H  
ATOM  20086 2HD2 LEU A1307      25.746 -30.022 -48.663  1.00  6.180          H  
ATOM  20087 3HD2 LEU A1307      25.181 -31.502 -49.422  1.00  6.180          H  
ATOM  20088  N   HIS A1308      20.504 -29.535 -50.652  1.00  3.740          N  
ATOM  20089  CA  HIS A1308      19.172 -29.175 -50.192  1.00  3.790          C  
ATOM  20090  C   HIS A1308      18.395 -30.474 -49.904  1.00  3.930          C  
ATOM  20091  O   HIS A1308      17.760 -30.612 -48.861  1.00  3.930          O  
ATOM  20092  CB  HIS A1308      18.412 -28.332 -51.242  1.00  5.290          C  
ATOM  20093  CG  HIS A1308      18.850 -26.868 -51.393  1.00  5.290          C  
ATOM  20094  ND1 HIS A1308      18.586 -25.909 -50.432  1.00  5.290          N  
ATOM  20095  CD2 HIS A1308      19.498 -26.217 -52.396  1.00  5.290          C  
ATOM  20096  CE1 HIS A1308      19.065 -24.741 -50.834  1.00  5.290          C  
ATOM  20097  NE2 HIS A1308      19.619 -24.905 -52.019  1.00  5.290          N  
ATOM  20098  H   HIS A1308      20.777 -29.372 -51.628  1.00  4.490          H  
ATOM  20099  HA  HIS A1308      19.238 -28.599 -49.271  1.00  4.550          H  
ATOM  20100 1HB  HIS A1308      18.528 -28.802 -52.217  1.00  6.340          H  
ATOM  20101 2HB  HIS A1308      17.350 -28.344 -51.008  1.00  6.340          H  
ATOM  20102  HD2 HIS A1308      19.853 -26.648 -53.328  1.00  6.340          H  
ATOM  20103  HE1 HIS A1308      19.009 -23.800 -50.285  1.00  6.340          H  
ATOM  20104  HE2 HIS A1308      20.060 -24.178 -52.565  1.00  6.340          H  
ATOM  20105  N   GLN A1309      18.538 -31.486 -50.773  1.00  4.070          N  
ATOM  20106  CA  GLN A1309      17.857 -32.785 -50.611  1.00  4.220          C  
ATOM  20107  C   GLN A1309      18.290 -33.494 -49.330  1.00  4.150          C  
ATOM  20108  O   GLN A1309      17.491 -34.138 -48.647  1.00  4.230          O  
ATOM  20109  CB  GLN A1309      18.181 -33.713 -51.779  1.00  5.850          C  
ATOM  20110  CG  GLN A1309      17.597 -33.321 -53.099  1.00  5.850          C  
ATOM  20111  CD  GLN A1309      18.145 -34.175 -54.212  1.00  5.850          C  
ATOM  20112  OE1 GLN A1309      19.137 -34.909 -54.030  1.00  5.850          O  
ATOM  20113  NE2 GLN A1309      17.510 -34.096 -55.377  1.00  5.850          N  
ATOM  20114  H   GLN A1309      19.086 -31.319 -51.622  1.00  4.880          H  
ATOM  20115  HA  GLN A1309      16.783 -32.613 -50.564  1.00  5.060          H  
ATOM  20116 1HB  GLN A1309      19.251 -33.779 -51.887  1.00  7.020          H  
ATOM  20117 2HB  GLN A1309      17.829 -34.716 -51.544  1.00  7.020          H  
ATOM  20118 1HG  GLN A1309      16.520 -33.459 -53.060  1.00  7.020          H  
ATOM  20119 2HG  GLN A1309      17.825 -32.288 -53.307  1.00  7.020          H  
ATOM  20120 1HE2 GLN A1309      17.822 -34.641 -56.158  1.00  7.020          H  
ATOM  20121 2HE2 GLN A1309      16.714 -33.497 -55.477  1.00  7.020          H  
ATOM  20122  N   ALA A1310      19.564 -33.321 -48.989  1.00  3.990          N  
ATOM  20123  CA  ALA A1310      20.204 -33.903 -47.821  1.00  3.910          C  
ATOM  20124  C   ALA A1310      19.883 -33.117 -46.549  1.00  3.770          C  
ATOM  20125  O   ALA A1310      20.336 -33.491 -45.463  1.00  3.700          O  
ATOM  20126  CB  ALA A1310      21.710 -33.952 -48.032  1.00  5.510          C  
ATOM  20127  H   ALA A1310      20.158 -32.819 -49.654  1.00  4.790          H  
ATOM  20128  HA  ALA A1310      19.828 -34.918 -47.701  1.00  4.690          H  
ATOM  20129 1HB  ALA A1310      22.192 -34.417 -47.176  1.00  6.610          H  
ATOM  20130 2HB  ALA A1310      21.916 -34.534 -48.926  1.00  6.610          H  
ATOM  20131 3HB  ALA A1310      22.087 -32.941 -48.161  1.00  6.610          H  
ATOM  20132  N   ASN A1311      19.115 -32.030 -46.694  1.00  3.760          N  
ATOM  20133  CA  ASN A1311      18.713 -31.106 -45.652  1.00  3.650          C  
ATOM  20134  C   ASN A1311      19.874 -30.425 -44.940  1.00  3.430          C  
ATOM  20135  O   ASN A1311      19.807 -30.192 -43.730  1.00  3.330          O  
ATOM  20136  CB  ASN A1311      17.817 -31.804 -44.642  1.00  5.150          C  
ATOM  20137  CG  ASN A1311      16.523 -32.284 -45.234  1.00  5.150          C  
ATOM  20138  OD1 ASN A1311      15.859 -31.576 -46.005  1.00  5.150          O  
ATOM  20139  ND2 ASN A1311      16.140 -33.485 -44.874  1.00  5.150          N  
ATOM  20140  H   ASN A1311      18.759 -31.795 -47.620  1.00  4.510          H  
ATOM  20141  HA  ASN A1311      18.132 -30.317 -46.134  1.00  4.380          H  
ATOM  20142 1HB  ASN A1311      18.338 -32.649 -44.199  1.00  6.180          H  
ATOM  20143 2HB  ASN A1311      17.584 -31.113 -43.834  1.00  6.180          H  
ATOM  20144 1HD2 ASN A1311      15.286 -33.866 -45.230  1.00  6.180          H  
ATOM  20145 2HD2 ASN A1311      16.705 -34.022 -44.248  1.00  6.180          H  
ATOM  20146  N   ALA A1312      20.933 -30.091 -45.674  1.00  3.360          N  
ATOM  20147  CA  ALA A1312      22.044 -29.363 -45.101  1.00  3.170          C  
ATOM  20148  C   ALA A1312      21.525 -27.966 -44.750  1.00  3.070          C  
ATOM  20149  O   ALA A1312      20.596 -27.515 -45.425  1.00  3.140          O  
ATOM  20150  CB  ALA A1312      23.197 -29.315 -46.085  1.00  4.510          C  
ATOM  20151  H   ALA A1312      20.953 -30.298 -46.678  1.00  4.030          H  
ATOM  20152  HA  ALA A1312      22.362 -29.881 -44.205  1.00  3.800          H  
ATOM  20153 1HB  ALA A1312      24.041 -28.778 -45.660  1.00  5.420          H  
ATOM  20154 2HB  ALA A1312      23.460 -30.332 -46.302  1.00  5.420          H  
ATOM  20155 3HB  ALA A1312      22.893 -28.837 -46.993  1.00  5.420          H  
ATOM  20156  N   PRO A1313      22.002 -27.304 -43.680  1.00  2.920          N  
ATOM  20157  CA  PRO A1313      21.668 -25.940 -43.303  1.00  2.820          C  
ATOM  20158  C   PRO A1313      22.294 -24.974 -44.282  1.00  2.760          C  
ATOM  20159  O   PRO A1313      23.311 -25.311 -44.898  1.00  2.720          O  
ATOM  20160  CB  PRO A1313      22.281 -25.811 -41.906  1.00  4.230          C  
ATOM  20161  CG  PRO A1313      23.417 -26.807 -41.900  1.00  4.230          C  
ATOM  20162  CD  PRO A1313      22.926 -27.957 -42.752  1.00  4.230          C  
ATOM  20163  HA  PRO A1313      20.574 -25.818 -43.271  1.00  3.380          H  
ATOM  20164 1HB  PRO A1313      22.611 -24.778 -41.747  1.00  5.080          H  
ATOM  20165 2HB  PRO A1313      21.515 -26.020 -41.144  1.00  5.080          H  
ATOM  20166 1HG  PRO A1313      24.326 -26.362 -42.313  1.00  5.080          H  
ATOM  20167 2HG  PRO A1313      23.656 -27.114 -40.872  1.00  5.080          H  
ATOM  20168 1HD  PRO A1313      23.759 -28.396 -43.273  1.00  5.080          H  
ATOM  20169 2HD  PRO A1313      22.397 -28.676 -42.132  1.00  5.080          H  
ATOM  20170  N   LEU A1314      21.696 -23.794 -44.418  1.00  2.760          N  
ATOM  20171  CA  LEU A1314      22.287 -22.762 -45.273  1.00  2.710          C  
ATOM  20172  C   LEU A1314      22.603 -21.477 -44.535  1.00  2.570          C  
ATOM  20173  O   LEU A1314      21.743 -20.889 -43.895  1.00  2.590          O  
ATOM  20174  CB  LEU A1314      21.352 -22.464 -46.454  1.00  3.810          C  
ATOM  20175  CG  LEU A1314      21.714 -21.272 -47.397  1.00  3.810          C  
ATOM  20176  CD1 LEU A1314      22.990 -21.474 -48.135  1.00  3.810          C  
ATOM  20177  CD2 LEU A1314      20.659 -21.154 -48.366  1.00  3.810          C  
ATOM  20178  H   LEU A1314      20.839 -23.616 -43.882  1.00  3.310          H  
ATOM  20179  HA  LEU A1314      23.212 -23.156 -45.668  1.00  3.250          H  
ATOM  20180 1HB  LEU A1314      21.290 -23.343 -47.067  1.00  4.580          H  
ATOM  20181 2HB  LEU A1314      20.360 -22.267 -46.055  1.00  4.580          H  
ATOM  20182  HG  LEU A1314      21.802 -20.365 -46.821  1.00  4.580          H  
ATOM  20183 1HD1 LEU A1314      23.178 -20.627 -48.785  1.00  4.580          H  
ATOM  20184 2HD1 LEU A1314      23.789 -21.560 -47.445  1.00  4.580          H  
ATOM  20185 3HD1 LEU A1314      22.909 -22.358 -48.727  1.00  4.580          H  
ATOM  20186 1HD2 LEU A1314      20.907 -20.332 -49.020  1.00  4.580          H  
ATOM  20187 2HD2 LEU A1314      20.579 -22.073 -48.947  1.00  4.580          H  
ATOM  20188 3HD2 LEU A1314      19.726 -20.962 -47.845  1.00  4.580          H  
ATOM  20189  N   LEU A1315      23.821 -20.997 -44.679  1.00  2.470          N  
ATOM  20190  CA  LEU A1315      24.212 -19.747 -44.055  1.00  2.350          C  
ATOM  20191  C   LEU A1315      24.102 -18.594 -45.029  1.00  2.430          C  
ATOM  20192  O   LEU A1315      24.797 -18.581 -46.034  1.00  2.460          O  
ATOM  20193  CB  LEU A1315      25.654 -19.841 -43.578  1.00  3.340          C  
ATOM  20194  CG  LEU A1315      26.269 -18.588 -42.954  1.00  3.340          C  
ATOM  20195  CD1 LEU A1315      25.533 -18.226 -41.655  1.00  3.340          C  
ATOM  20196  CD2 LEU A1315      27.716 -18.880 -42.718  1.00  3.340          C  
ATOM  20197  H   LEU A1315      24.495 -21.541 -45.219  1.00  2.960          H  
ATOM  20198  HA  LEU A1315      23.556 -19.560 -43.221  1.00  2.820          H  
ATOM  20199 1HB  LEU A1315      25.723 -20.643 -42.852  1.00  4.010          H  
ATOM  20200 2HB  LEU A1315      26.257 -20.110 -44.423  1.00  4.010          H  
ATOM  20201  HG  LEU A1315      26.184 -17.732 -43.633  1.00  4.010          H  
ATOM  20202 1HD1 LEU A1315      25.994 -17.343 -41.213  1.00  4.010          H  
ATOM  20203 2HD1 LEU A1315      24.493 -18.014 -41.856  1.00  4.010          H  
ATOM  20204 3HD1 LEU A1315      25.594 -19.046 -40.956  1.00  4.010          H  
ATOM  20205 1HD2 LEU A1315      28.203 -18.018 -42.259  1.00  4.010          H  
ATOM  20206 2HD2 LEU A1315      27.784 -19.712 -42.088  1.00  4.010          H  
ATOM  20207 3HD2 LEU A1315      28.213 -19.116 -43.643  1.00  4.010          H  
ATOM  20208  N   VAL A1316      23.265 -17.613 -44.722  1.00  2.480          N  
ATOM  20209  CA  VAL A1316      23.086 -16.486 -45.620  1.00  2.590          C  
ATOM  20210  C   VAL A1316      23.605 -15.174 -45.070  1.00  2.510          C  
ATOM  20211  O   VAL A1316      23.034 -14.604 -44.136  1.00  2.460          O  
ATOM  20212  CB  VAL A1316      21.597 -16.314 -45.922  1.00  3.580          C  
ATOM  20213  CG1 VAL A1316      21.371 -15.128 -46.851  1.00  3.580          C  
ATOM  20214  CG2 VAL A1316      21.085 -17.592 -46.504  1.00  3.580          C  
ATOM  20215  H   VAL A1316      22.706 -17.693 -43.877  1.00  2.980          H  
ATOM  20216  HA  VAL A1316      23.616 -16.694 -46.547  1.00  3.110          H  
ATOM  20217  HB  VAL A1316      21.060 -16.100 -45.002  1.00  4.300          H  
ATOM  20218 1HG1 VAL A1316      20.330 -15.031 -47.016  1.00  4.300          H  
ATOM  20219 2HG1 VAL A1316      21.734 -14.209 -46.397  1.00  4.300          H  
ATOM  20220 3HG1 VAL A1316      21.885 -15.282 -47.797  1.00  4.300          H  
ATOM  20221 1HG2 VAL A1316      20.061 -17.493 -46.730  1.00  4.300          H  
ATOM  20222 2HG2 VAL A1316      21.601 -17.816 -47.394  1.00  4.300          H  
ATOM  20223 3HG2 VAL A1316      21.222 -18.403 -45.790  1.00  4.300          H  
ATOM  20224  N   MET A1317      24.658 -14.677 -45.700  1.00  2.520          N  
ATOM  20225  CA  MET A1317      25.322 -13.442 -45.335  1.00  2.470          C  
ATOM  20226  C   MET A1317      24.620 -12.325 -46.077  1.00  2.640          C  
ATOM  20227  O   MET A1317      23.615 -12.595 -46.728  1.00  2.850          O  
ATOM  20228  CB  MET A1317      26.804 -13.537 -45.624  1.00  3.480          C  
ATOM  20229  CG  MET A1317      27.482 -14.624 -44.828  1.00  3.480          C  
ATOM  20230  SD  MET A1317      29.200 -14.724 -45.143  1.00  3.480          S  
ATOM  20231  CE  MET A1317      29.657 -15.966 -43.971  1.00  3.480          C  
ATOM  20232  H   MET A1317      25.058 -15.212 -46.478  1.00  3.020          H  
ATOM  20233  HA  MET A1317      25.183 -13.264 -44.279  1.00  2.960          H  
ATOM  20234 1HB  MET A1317      26.980 -13.699 -46.654  1.00  4.170          H  
ATOM  20235 2HB  MET A1317      27.278 -12.610 -45.335  1.00  4.170          H  
ATOM  20236 1HG  MET A1317      27.337 -14.450 -43.770  1.00  4.170          H  
ATOM  20237 2HG  MET A1317      27.030 -15.585 -45.081  1.00  4.170          H  
ATOM  20238 1HE  MET A1317      30.709 -16.135 -44.028  1.00  4.170          H  
ATOM  20239 2HE  MET A1317      29.402 -15.631 -42.959  1.00  4.170          H  
ATOM  20240 3HE  MET A1317      29.132 -16.882 -44.199  1.00  4.170          H  
ATOM  20241  N   ASP A1318      25.093 -11.077 -45.959  1.00  2.620          N  
ATOM  20242  CA  ASP A1318      24.382  -9.953 -46.583  1.00  2.770          C  
ATOM  20243  C   ASP A1318      23.882 -10.357 -47.960  1.00  2.920          C  
ATOM  20244  O   ASP A1318      24.637 -10.852 -48.819  1.00  2.910          O  
ATOM  20245  CB  ASP A1318      25.298  -8.722 -46.698  1.00  3.820          C  
ATOM  20246  CG  ASP A1318      24.652  -7.410 -47.238  1.00  3.820          C  
ATOM  20247  OD1 ASP A1318      24.325  -6.542 -46.457  1.00  3.820          O  
ATOM  20248  OD2 ASP A1318      24.495  -7.305 -48.431  1.00  3.820          O  
ATOM  20249  H   ASP A1318      25.921 -10.897 -45.412  1.00  3.140          H  
ATOM  20250  HA  ASP A1318      23.521  -9.698 -45.964  1.00  3.320          H  
ATOM  20251 1HB  ASP A1318      25.755  -8.512 -45.726  1.00  4.580          H  
ATOM  20252 2HB  ASP A1318      26.076  -8.955 -47.360  1.00  4.580          H  
ATOM  20253  N   ALA A1319      22.576 -10.156 -48.137  1.00  3.080          N  
ATOM  20254  CA  ALA A1319      21.868 -10.519 -49.354  1.00  3.240          C  
ATOM  20255  C   ALA A1319      20.723  -9.565 -49.626  1.00  3.420          C  
ATOM  20256  O   ALA A1319      20.147  -9.003 -48.702  1.00  3.410          O  
ATOM  20257  CB  ALA A1319      21.326 -11.927 -49.211  1.00  4.470          C  
ATOM  20258  H   ALA A1319      22.064  -9.758 -47.345  1.00  3.700          H  
ATOM  20259  HA  ALA A1319      22.560 -10.470 -50.190  1.00  3.890          H  
ATOM  20260 1HB  ALA A1319      20.807 -12.199 -50.100  1.00  5.370          H  
ATOM  20261 2HB  ALA A1319      22.152 -12.618 -49.038  1.00  5.370          H  
ATOM  20262 3HB  ALA A1319      20.642 -11.965 -48.374  1.00  5.370          H  
ATOM  20263  N   ASP A1320      20.378  -9.405 -50.901  1.00  3.590          N  
ATOM  20264  CA  ASP A1320      19.258  -8.569 -51.315  1.00  3.780          C  
ATOM  20265  C   ASP A1320      17.928  -9.362 -51.376  1.00  3.870          C  
ATOM  20266  O   ASP A1320      17.706 -10.083 -52.355  1.00  4.000          O  
ATOM  20267  CB  ASP A1320      19.541  -7.930 -52.679  1.00  5.220          C  
ATOM  20268  CG  ASP A1320      18.440  -6.958 -53.100  1.00  5.220          C  
ATOM  20269  OD1 ASP A1320      17.371  -7.016 -52.511  1.00  5.220          O  
ATOM  20270  OD2 ASP A1320      18.661  -6.157 -53.980  1.00  5.220          O  
ATOM  20271  H   ASP A1320      20.926  -9.877 -51.609  1.00  4.310          H  
ATOM  20272  HA  ASP A1320      19.202  -7.757 -50.604  1.00  4.540          H  
ATOM  20273 1HB  ASP A1320      20.493  -7.397 -52.649  1.00  6.260          H  
ATOM  20274 2HB  ASP A1320      19.624  -8.708 -53.443  1.00  6.260          H  
ATOM  20275  N   PRO A1321      16.993  -9.190 -50.407  1.00  3.860          N  
ATOM  20276  CA  PRO A1321      15.749  -9.937 -50.233  1.00  3.950          C  
ATOM  20277  C   PRO A1321      14.786  -9.756 -51.412  1.00  4.190          C  
ATOM  20278  O   PRO A1321      13.813 -10.504 -51.555  1.00  4.290          O  
ATOM  20279  CB  PRO A1321      15.168  -9.350 -48.939  1.00  5.930          C  
ATOM  20280  CG  PRO A1321      15.741  -7.962 -48.854  1.00  5.930          C  
ATOM  20281  CD  PRO A1321      17.119  -8.056 -49.457  1.00  5.930          C  
ATOM  20282  HA  PRO A1321      15.992 -11.001 -50.095  1.00  4.740          H  
ATOM  20283 1HB  PRO A1321      14.069  -9.350 -48.989  1.00  7.110          H  
ATOM  20284 2HB  PRO A1321      15.452  -9.983 -48.078  1.00  7.110          H  
ATOM  20285 1HG  PRO A1321      15.094  -7.249 -49.399  1.00  7.110          H  
ATOM  20286 2HG  PRO A1321      15.765  -7.632 -47.805  1.00  7.110          H  
ATOM  20287 1HD  PRO A1321      17.287  -7.105 -49.990  1.00  7.110          H  
ATOM  20288 2HD  PRO A1321      17.869  -8.255 -48.696  1.00  7.110          H  
ATOM  20289  N   ASP A1322      15.019  -8.734 -52.244  1.00  4.300          N  
ATOM  20290  CA  ASP A1322      14.156  -8.496 -53.391  1.00  4.540          C  
ATOM  20291  C   ASP A1322      14.328  -9.574 -54.457  1.00  4.540          C  
ATOM  20292  O   ASP A1322      13.525  -9.662 -55.387  1.00  4.710          O  
ATOM  20293  CB  ASP A1322      14.382  -7.109 -53.995  1.00  6.260          C  
ATOM  20294  CG  ASP A1322      13.803  -5.946 -53.146  1.00  6.260          C  
ATOM  20295  OD1 ASP A1322      12.965  -6.177 -52.297  1.00  6.260          O  
ATOM  20296  OD2 ASP A1322      14.216  -4.834 -53.369  1.00  6.260          O  
ATOM  20297  H   ASP A1322      15.836  -8.113 -52.130  1.00  5.160          H  
ATOM  20298  HA  ASP A1322      13.122  -8.533 -53.046  1.00  5.450          H  
ATOM  20299 1HB  ASP A1322      15.458  -6.945 -54.114  1.00  7.510          H  
ATOM  20300 2HB  ASP A1322      13.938  -7.071 -54.988  1.00  7.510          H  
ATOM  20301  N   GLU A1323      15.362 -10.420 -54.327  1.00  4.370          N  
ATOM  20302  CA  GLU A1323      15.551 -11.490 -55.298  1.00  4.410          C  
ATOM  20303  C   GLU A1323      14.713 -12.730 -54.941  1.00  4.410          C  
ATOM  20304  O   GLU A1323      14.740 -13.723 -55.672  1.00  4.450          O  
ATOM  20305  CB  GLU A1323      17.031 -11.876 -55.477  1.00  6.160          C  
ATOM  20306  CG  GLU A1323      17.913 -10.763 -56.088  1.00  6.160          C  
ATOM  20307  CD  GLU A1323      19.335 -11.213 -56.515  1.00  6.160          C  
ATOM  20308  OE1 GLU A1323      19.515 -12.374 -56.841  1.00  6.160          O  
ATOM  20309  OE2 GLU A1323      20.218 -10.386 -56.526  1.00  6.160          O  
ATOM  20310  H   GLU A1323      16.030 -10.312 -53.552  1.00  5.240          H  
ATOM  20311  HA  GLU A1323      15.201 -11.131 -56.264  1.00  5.290          H  
ATOM  20312 1HB  GLU A1323      17.447 -12.128 -54.508  1.00  7.390          H  
ATOM  20313 2HB  GLU A1323      17.107 -12.760 -56.108  1.00  7.390          H  
ATOM  20314 1HG  GLU A1323      17.398 -10.354 -56.955  1.00  7.390          H  
ATOM  20315 2HG  GLU A1323      18.002  -9.963 -55.348  1.00  7.390          H  
ATOM  20316  N   GLY A1324      13.956 -12.679 -53.833  1.00  4.390          N  
ATOM  20317  CA  GLY A1324      13.099 -13.792 -53.437  1.00  4.410          C  
ATOM  20318  C   GLY A1324      13.672 -14.687 -52.350  1.00  4.240          C  
ATOM  20319  O   GLY A1324      14.588 -14.310 -51.616  1.00  4.070          O  
ATOM  20320  H   GLY A1324      13.966 -11.843 -53.242  1.00  5.270          H  
ATOM  20321 1HA  GLY A1324      12.146 -13.390 -53.096  1.00  5.290          H  
ATOM  20322 2HA  GLY A1324      12.877 -14.396 -54.315  1.00  5.290          H  
ATOM  20323  N   PHE A1325      13.078 -15.872 -52.221  1.00  4.300          N  
ATOM  20324  CA  PHE A1325      13.426 -16.805 -51.159  1.00  4.160          C  
ATOM  20325  C   PHE A1325      14.730 -17.475 -51.455  1.00  4.030          C  
ATOM  20326  O   PHE A1325      15.079 -17.697 -52.616  1.00  4.110          O  
ATOM  20327  CB  PHE A1325      12.341 -17.855 -50.959  1.00  5.880          C  
ATOM  20328  CG  PHE A1325      11.124 -17.324 -50.290  1.00  5.880          C  
ATOM  20329  CD1 PHE A1325      10.016 -16.909 -51.017  1.00  5.880          C  
ATOM  20330  CD2 PHE A1325      11.081 -17.245 -48.918  1.00  5.880          C  
ATOM  20331  CE1 PHE A1325       8.897 -16.427 -50.369  1.00  5.880          C  
ATOM  20332  CE2 PHE A1325       9.971 -16.766 -48.271  1.00  5.880          C  
ATOM  20333  CZ  PHE A1325       8.878 -16.358 -48.993  1.00  5.880          C  
ATOM  20334  H   PHE A1325      12.355 -16.124 -52.878  1.00  5.160          H  
ATOM  20335  HA  PHE A1325      13.546 -16.265 -50.232  1.00  4.990          H  
ATOM  20336 1HB  PHE A1325      12.054 -18.279 -51.916  1.00  7.060          H  
ATOM  20337 2HB  PHE A1325      12.737 -18.673 -50.343  1.00  7.060          H  
ATOM  20338  HD1 PHE A1325      10.028 -16.970 -52.104  1.00  7.060          H  
ATOM  20339  HD2 PHE A1325      11.945 -17.572 -48.344  1.00  7.060          H  
ATOM  20340  HE1 PHE A1325       8.028 -16.106 -50.943  1.00  7.060          H  
ATOM  20341  HE2 PHE A1325       9.955 -16.711 -47.183  1.00  7.060          H  
ATOM  20342  HZ  PHE A1325       7.996 -15.982 -48.475  1.00  7.060          H  
ATOM  20343  N   ILE A1326      15.456 -17.788 -50.397  1.00  3.840          N  
ATOM  20344  CA  ILE A1326      16.738 -18.431 -50.543  1.00  3.720          C  
ATOM  20345  C   ILE A1326      16.610 -19.931 -50.317  1.00  3.770          C  
ATOM  20346  O   ILE A1326      17.171 -20.739 -51.069  1.00  3.840          O  
ATOM  20347  CB  ILE A1326      17.752 -17.784 -49.602  1.00  5.260          C  
ATOM  20348  CG1 ILE A1326      17.876 -16.336 -50.007  1.00  5.260          C  
ATOM  20349  CG2 ILE A1326      19.055 -18.472 -49.682  1.00  5.260          C  
ATOM  20350  CD1 ILE A1326      18.732 -15.495 -49.130  1.00  5.260          C  
ATOM  20351  H   ILE A1326      15.096 -17.585 -49.459  1.00  4.610          H  
ATOM  20352  HA  ILE A1326      17.085 -18.274 -51.559  1.00  4.460          H  
ATOM  20353  HB  ILE A1326      17.372 -17.835 -48.589  1.00  6.310          H  
ATOM  20354 1HG1 ILE A1326      18.213 -16.314 -51.019  1.00  6.310          H  
ATOM  20355 2HG1 ILE A1326      16.880 -15.895 -49.983  1.00  6.310          H  
ATOM  20356 1HG2 ILE A1326      19.771 -18.041 -49.017  1.00  6.310          H  
ATOM  20357 2HG2 ILE A1326      18.892 -19.485 -49.417  1.00  6.310          H  
ATOM  20358 3HG2 ILE A1326      19.436 -18.414 -50.674  1.00  6.310          H  
ATOM  20359 1HD1 ILE A1326      18.725 -14.466 -49.492  1.00  6.310          H  
ATOM  20360 2HD1 ILE A1326      18.344 -15.526 -48.130  1.00  6.310          H  
ATOM  20361 3HD1 ILE A1326      19.748 -15.859 -49.140  1.00  6.310          H  
ATOM  20362  N   ARG A1327      15.919 -20.303 -49.246  1.00  3.740          N  
ATOM  20363  CA  ARG A1327      15.747 -21.711 -48.925  1.00  3.810          C  
ATOM  20364  C   ARG A1327      14.470 -21.931 -48.156  1.00  3.890          C  
ATOM  20365  O   ARG A1327      14.246 -21.294 -47.129  1.00  3.790          O  
ATOM  20366  CB  ARG A1327      16.941 -22.235 -48.138  1.00  5.310          C  
ATOM  20367  CG  ARG A1327      16.899 -23.722 -47.781  1.00  5.310          C  
ATOM  20368  CD  ARG A1327      16.367 -23.994 -46.386  1.00  5.310          C  
ATOM  20369  NE  ARG A1327      16.313 -25.425 -46.120  1.00  5.310          N  
ATOM  20370  CZ  ARG A1327      17.371 -26.178 -45.749  1.00  5.310          C  
ATOM  20371  NH1 ARG A1327      18.568 -25.639 -45.625  1.00  5.310          N  
ATOM  20372  NH2 ARG A1327      17.227 -27.469 -45.523  1.00  5.310          N  
ATOM  20373  H   ARG A1327      15.477 -19.580 -48.670  1.00  4.490          H  
ATOM  20374  HA  ARG A1327      15.686 -22.272 -49.859  1.00  4.570          H  
ATOM  20375 1HB  ARG A1327      17.838 -22.081 -48.725  1.00  6.370          H  
ATOM  20376 2HB  ARG A1327      17.048 -21.668 -47.212  1.00  6.370          H  
ATOM  20377 1HG  ARG A1327      16.269 -24.254 -48.493  1.00  6.370          H  
ATOM  20378 2HG  ARG A1327      17.910 -24.119 -47.848  1.00  6.370          H  
ATOM  20379 1HD  ARG A1327      17.010 -23.524 -45.639  1.00  6.370          H  
ATOM  20380 2HD  ARG A1327      15.366 -23.607 -46.259  1.00  6.370          H  
ATOM  20381  HE  ARG A1327      15.388 -25.891 -46.225  1.00  6.370          H  
ATOM  20382 1HH1 ARG A1327      18.711 -24.662 -45.798  1.00  6.370          H  
ATOM  20383 2HH1 ARG A1327      19.372 -26.240 -45.384  1.00  6.370          H  
ATOM  20384 1HH2 ARG A1327      16.323 -27.920 -45.625  1.00  6.370          H  
ATOM  20385 2HH2 ARG A1327      18.045 -28.008 -45.257  1.00  6.370          H  
ATOM  20386  N   GLY A1328      13.656 -22.878 -48.603  1.00  4.070          N  
ATOM  20387  CA  GLY A1328      12.426 -23.155 -47.888  1.00  4.160          C  
ATOM  20388  C   GLY A1328      11.569 -21.905 -47.853  1.00  4.190          C  
ATOM  20389  O   GLY A1328      11.229 -21.331 -48.890  1.00  4.310          O  
ATOM  20390  H   GLY A1328      13.879 -23.394 -49.443  1.00  4.880          H  
ATOM  20391 1HA  GLY A1328      11.885 -23.965 -48.379  1.00  4.990          H  
ATOM  20392 2HA  GLY A1328      12.651 -23.485 -46.874  1.00  4.990          H  
ATOM  20393  N   LYS A1329      11.206 -21.501 -46.645  1.00  4.100          N  
ATOM  20394  CA  LYS A1329      10.377 -20.325 -46.404  1.00  4.130          C  
ATOM  20395  C   LYS A1329      11.199 -19.140 -45.889  1.00  3.960          C  
ATOM  20396  O   LYS A1329      10.641 -18.162 -45.385  1.00  3.990          O  
ATOM  20397  CB  LYS A1329       9.274 -20.669 -45.405  1.00  5.770          C  
ATOM  20398  CG  LYS A1329       8.292 -21.722 -45.903  1.00  5.770          C  
ATOM  20399  CD  LYS A1329       7.196 -21.995 -44.878  1.00  5.770          C  
ATOM  20400  CE  LYS A1329       6.214 -23.048 -45.381  1.00  5.770          C  
ATOM  20401  NZ  LYS A1329       5.154 -23.350 -44.375  1.00  5.770          N  
ATOM  20402  H   LYS A1329      11.537 -22.054 -45.844  1.00  4.920          H  
ATOM  20403  HA  LYS A1329       9.919 -20.025 -47.348  1.00  4.960          H  
ATOM  20404 1HB  LYS A1329       9.730 -21.040 -44.485  1.00  6.920          H  
ATOM  20405 2HB  LYS A1329       8.714 -19.770 -45.155  1.00  6.920          H  
ATOM  20406 1HG  LYS A1329       7.842 -21.382 -46.836  1.00  6.920          H  
ATOM  20407 2HG  LYS A1329       8.833 -22.649 -46.099  1.00  6.920          H  
ATOM  20408 1HD  LYS A1329       7.649 -22.346 -43.951  1.00  6.920          H  
ATOM  20409 2HD  LYS A1329       6.654 -21.073 -44.671  1.00  6.920          H  
ATOM  20410 1HE  LYS A1329       5.743 -22.688 -46.294  1.00  6.920          H  
ATOM  20411 2HE  LYS A1329       6.761 -23.965 -45.603  1.00  6.920          H  
ATOM  20412 1HZ  LYS A1329       4.528 -24.050 -44.747  1.00  6.920          H  
ATOM  20413 2HZ  LYS A1329       5.581 -23.697 -43.525  1.00  6.920          H  
ATOM  20414 3HZ  LYS A1329       4.633 -22.509 -44.170  1.00  6.920          H  
ATOM  20415  N   MET A1330      12.525 -19.244 -45.967  1.00  3.800          N  
ATOM  20416  CA  MET A1330      13.421 -18.222 -45.440  1.00  3.640          C  
ATOM  20417  C   MET A1330      14.055 -17.286 -46.498  1.00  3.650          C  
ATOM  20418  O   MET A1330      14.452 -17.716 -47.601  1.00  3.680          O  
ATOM  20419  CB  MET A1330      14.510 -18.947 -44.668  1.00  5.160          C  
ATOM  20420  CG  MET A1330      14.030 -19.869 -43.542  1.00  5.160          C  
ATOM  20421  SD  MET A1330      13.217 -19.035 -42.182  1.00  5.160          S  
ATOM  20422  CE  MET A1330      14.603 -18.216 -41.411  1.00  5.160          C  
ATOM  20423  H   MET A1330      12.939 -20.072 -46.408  1.00  4.560          H  
ATOM  20424  HA  MET A1330      12.853 -17.597 -44.754  1.00  4.370          H  
ATOM  20425 1HB  MET A1330      15.064 -19.574 -45.358  1.00  6.190          H  
ATOM  20426 2HB  MET A1330      15.180 -18.240 -44.246  1.00  6.190          H  
ATOM  20427 1HG  MET A1330      13.345 -20.615 -43.950  1.00  6.190          H  
ATOM  20428 2HG  MET A1330      14.889 -20.414 -43.137  1.00  6.190          H  
ATOM  20429 1HE  MET A1330      14.265 -17.674 -40.528  1.00  6.190          H  
ATOM  20430 2HE  MET A1330      15.351 -18.951 -41.123  1.00  6.190          H  
ATOM  20431 3HE  MET A1330      15.032 -17.527 -42.109  1.00  6.190          H  
ATOM  20432  N   LYS A1331      14.201 -16.008 -46.105  1.00  3.630          N  
ATOM  20433  CA  LYS A1331      14.865 -14.946 -46.878  1.00  3.640          C  
ATOM  20434  C   LYS A1331      16.055 -14.367 -46.119  1.00  3.410          C  
ATOM  20435  O   LYS A1331      16.192 -14.577 -44.915  1.00  3.280          O  
ATOM  20436  CB  LYS A1331      13.929 -13.783 -47.223  1.00  5.090          C  
ATOM  20437  CG  LYS A1331      12.804 -14.096 -48.164  1.00  5.090          C  
ATOM  20438  CD  LYS A1331      12.074 -12.824 -48.565  1.00  5.090          C  
ATOM  20439  CE  LYS A1331      10.931 -13.095 -49.533  1.00  5.090          C  
ATOM  20440  NZ  LYS A1331      10.278 -11.818 -49.980  1.00  5.090          N  
ATOM  20441  H   LYS A1331      13.833 -15.758 -45.195  1.00  4.360          H  
ATOM  20442  HA  LYS A1331      15.242 -15.375 -47.807  1.00  4.370          H  
ATOM  20443 1HB  LYS A1331      13.490 -13.399 -46.303  1.00  6.110          H  
ATOM  20444 2HB  LYS A1331      14.511 -12.969 -47.661  1.00  6.110          H  
ATOM  20445 1HG  LYS A1331      13.212 -14.528 -49.050  1.00  6.110          H  
ATOM  20446 2HG  LYS A1331      12.120 -14.798 -47.705  1.00  6.110          H  
ATOM  20447 1HD  LYS A1331      11.681 -12.333 -47.677  1.00  6.110          H  
ATOM  20448 2HD  LYS A1331      12.784 -12.148 -49.054  1.00  6.110          H  
ATOM  20449 1HE  LYS A1331      11.314 -13.628 -50.406  1.00  6.110          H  
ATOM  20450 2HE  LYS A1331      10.189 -13.715 -49.042  1.00  6.110          H  
ATOM  20451 1HZ  LYS A1331       9.524 -12.024 -50.618  1.00  6.110          H  
ATOM  20452 2HZ  LYS A1331       9.914 -11.323 -49.180  1.00  6.110          H  
ATOM  20453 3HZ  LYS A1331      10.972 -11.239 -50.451  1.00  6.110          H  
ATOM  20454  N   GLY A1332      16.928 -13.663 -46.836  1.00  3.380          N  
ATOM  20455  CA  GLY A1332      18.090 -13.015 -46.229  1.00  3.220          C  
ATOM  20456  C   GLY A1332      17.805 -11.536 -46.006  1.00  3.270          C  
ATOM  20457  O   GLY A1332      16.647 -11.115 -45.988  1.00  3.420          O  
ATOM  20458  H   GLY A1332      16.732 -13.514 -47.818  1.00  4.060          H  
ATOM  20459 1HA  GLY A1332      18.339 -13.498 -45.284  1.00  3.860          H  
ATOM  20460 2HA  GLY A1332      18.953 -13.121 -46.884  1.00  3.860          H  
ATOM  20461  N   GLY A1333      18.865 -10.750 -45.852  1.00  3.180          N  
ATOM  20462  CA  GLY A1333      18.737  -9.310 -45.642  1.00  3.230          C  
ATOM  20463  C   GLY A1333      20.111  -8.673 -45.419  1.00  3.120          C  
ATOM  20464  O   GLY A1333      21.115  -9.389 -45.449  1.00  3.000          O  
ATOM  20465  H   GLY A1333      19.784 -11.168 -45.849  1.00  3.820          H  
ATOM  20466 1HA  GLY A1333      18.267  -8.891 -46.525  1.00  3.880          H  
ATOM  20467 2HA  GLY A1333      18.084  -9.117 -44.792  1.00  3.880          H  
ATOM  20468  N   PRO A1334      20.191  -7.328 -45.285  1.00  3.180          N  
ATOM  20469  CA  PRO A1334      21.404  -6.545 -45.047  1.00  3.100          C  
ATOM  20470  C   PRO A1334      22.131  -7.008 -43.789  1.00  2.920          C  
ATOM  20471  O   PRO A1334      21.480  -7.180 -42.755  1.00  2.890          O  
ATOM  20472  CB  PRO A1334      20.850  -5.126 -44.861  1.00  4.650          C  
ATOM  20473  CG  PRO A1334      19.537  -5.121 -45.612  1.00  4.650          C  
ATOM  20474  CD  PRO A1334      18.959  -6.503 -45.378  1.00  4.650          C  
ATOM  20475  HA  PRO A1334      22.058  -6.610 -45.931  1.00  3.720          H  
ATOM  20476 1HB  PRO A1334      20.736  -4.906 -43.789  1.00  5.580          H  
ATOM  20477 2HB  PRO A1334      21.571  -4.399 -45.260  1.00  5.580          H  
ATOM  20478 1HG  PRO A1334      18.885  -4.314 -45.238  1.00  5.580          H  
ATOM  20479 2HG  PRO A1334      19.719  -4.917 -46.678  1.00  5.580          H  
ATOM  20480 1HD  PRO A1334      18.399  -6.543 -44.432  1.00  5.580          H  
ATOM  20481 2HD  PRO A1334      18.340  -6.759 -46.242  1.00  5.580          H  
ATOM  20482  N   LEU A1335      23.451  -7.179 -43.869  1.00  2.800          N  
ATOM  20483  CA  LEU A1335      24.245  -7.651 -42.729  1.00  2.620          C  
ATOM  20484  C   LEU A1335      25.691  -7.117 -42.628  1.00  2.550          C  
ATOM  20485  O   LEU A1335      26.300  -6.798 -43.650  1.00  2.600          O  
ATOM  20486  CB  LEU A1335      24.290  -9.183 -42.737  1.00  3.740          C  
ATOM  20487  CG  LEU A1335      22.976  -9.943 -42.415  1.00  3.740          C  
ATOM  20488  CD1 LEU A1335      23.174 -11.347 -42.740  1.00  3.740          C  
ATOM  20489  CD2 LEU A1335      22.641  -9.781 -40.920  1.00  3.740          C  
ATOM  20490  H   LEU A1335      23.910  -6.970 -44.765  1.00  3.360          H  
ATOM  20491  HA  LEU A1335      23.692  -7.347 -41.862  1.00  3.140          H  
ATOM  20492 1HB  LEU A1335      24.599  -9.494 -43.714  1.00  4.490          H  
ATOM  20493 2HB  LEU A1335      25.045  -9.508 -42.049  1.00  4.490          H  
ATOM  20494  HG  LEU A1335      22.161  -9.582 -43.021  1.00  4.490          H  
ATOM  20495 1HD1 LEU A1335      22.288 -11.921 -42.527  1.00  4.490          H  
ATOM  20496 2HD1 LEU A1335      23.404 -11.446 -43.779  1.00  4.490          H  
ATOM  20497 3HD1 LEU A1335      23.987 -11.694 -42.149  1.00  4.490          H  
ATOM  20498 1HD2 LEU A1335      21.742 -10.320 -40.698  1.00  4.490          H  
ATOM  20499 2HD2 LEU A1335      23.455 -10.168 -40.316  1.00  4.490          H  
ATOM  20500 3HD2 LEU A1335      22.479  -8.738 -40.678  1.00  4.490          H  
ATOM  20501  N   PRO A1336      26.262  -6.978 -41.410  1.00  2.460          N  
ATOM  20502  CA  PRO A1336      27.675  -6.733 -41.136  1.00  2.390          C  
ATOM  20503  C   PRO A1336      28.513  -7.874 -41.708  1.00  2.290          C  
ATOM  20504  O   PRO A1336      28.002  -8.992 -41.845  1.00  2.240          O  
ATOM  20505  CB  PRO A1336      27.750  -6.695 -39.609  1.00  3.580          C  
ATOM  20506  CG  PRO A1336      26.347  -6.351 -39.158  1.00  3.580          C  
ATOM  20507  CD  PRO A1336      25.419  -6.976 -40.189  1.00  3.580          C  
ATOM  20508  HA  PRO A1336      27.970  -5.765 -41.583  1.00  2.870          H  
ATOM  20509 1HB  PRO A1336      28.119  -7.659 -39.232  1.00  4.300          H  
ATOM  20510 2HB  PRO A1336      28.484  -5.944 -39.293  1.00  4.300          H  
ATOM  20511 1HG  PRO A1336      26.177  -6.739 -38.144  1.00  4.300          H  
ATOM  20512 2HG  PRO A1336      26.236  -5.255 -39.095  1.00  4.300          H  
ATOM  20513 1HD  PRO A1336      25.113  -7.991 -39.908  1.00  4.300          H  
ATOM  20514 2HD  PRO A1336      24.571  -6.285 -40.288  1.00  4.300          H  
ATOM  20515  N   ARG A1337      29.768  -7.611 -42.061  1.00  2.290          N  
ATOM  20516  CA  ARG A1337      30.620  -8.659 -42.627  1.00  2.220          C  
ATOM  20517  C   ARG A1337      30.799  -9.843 -41.684  1.00  2.080          C  
ATOM  20518  O   ARG A1337      31.073  -9.698 -40.489  1.00  2.020          O  
ATOM  20519  CB  ARG A1337      31.991  -8.103 -42.995  1.00  3.140          C  
ATOM  20520  CG  ARG A1337      33.001  -9.135 -43.557  1.00  3.140          C  
ATOM  20521  CD  ARG A1337      34.276  -8.489 -43.978  1.00  3.140          C  
ATOM  20522  NE  ARG A1337      34.138  -7.742 -45.237  1.00  3.140          N  
ATOM  20523  CZ  ARG A1337      34.890  -6.675 -45.610  1.00  3.140          C  
ATOM  20524  NH1 ARG A1337      35.829  -6.187 -44.814  1.00  3.140          N  
ATOM  20525  NH2 ARG A1337      34.672  -6.124 -46.788  1.00  3.140          N  
ATOM  20526  H   ARG A1337      30.139  -6.677 -41.937  1.00  2.750          H  
ATOM  20527  HA  ARG A1337      30.149  -9.023 -43.544  1.00  2.660          H  
ATOM  20528 1HB  ARG A1337      31.875  -7.319 -43.741  1.00  3.760          H  
ATOM  20529 2HB  ARG A1337      32.444  -7.650 -42.114  1.00  3.760          H  
ATOM  20530 1HG  ARG A1337      33.238  -9.879 -42.798  1.00  3.760          H  
ATOM  20531 2HG  ARG A1337      32.572  -9.628 -44.430  1.00  3.760          H  
ATOM  20532 1HD  ARG A1337      34.586  -7.804 -43.196  1.00  3.760          H  
ATOM  20533 2HD  ARG A1337      35.040  -9.254 -44.118  1.00  3.760          H  
ATOM  20534  HE  ARG A1337      33.455  -8.098 -45.932  1.00  3.760          H  
ATOM  20535 1HH1 ARG A1337      36.002  -6.605 -43.914  1.00  3.760          H  
ATOM  20536 2HH1 ARG A1337      36.380  -5.393 -45.110  1.00  3.760          H  
ATOM  20537 1HH2 ARG A1337      33.943  -6.506 -47.397  1.00  3.760          H  
ATOM  20538 2HH2 ARG A1337      35.216  -5.334 -47.103  1.00  3.760          H  
ATOM  20539  N   GLY A1338      30.606 -11.029 -42.235  1.00  2.050          N  
ATOM  20540  CA  GLY A1338      30.743 -12.272 -41.517  1.00  1.940          C  
ATOM  20541  C   GLY A1338      29.451 -12.720 -40.833  1.00  1.900          C  
ATOM  20542  O   GLY A1338      29.366 -13.845 -40.323  1.00  1.840          O  
ATOM  20543  H   GLY A1338      30.388 -11.102 -43.232  1.00  2.460          H  
ATOM  20544 1HA  GLY A1338      31.042 -13.035 -42.236  1.00  2.330          H  
ATOM  20545 2HA  GLY A1338      31.547 -12.184 -40.795  1.00  2.330          H  
ATOM  20546  N   ARG A1339      28.440 -11.855 -40.799  1.00  1.980          N  
ATOM  20547  CA  ARG A1339      27.194 -12.242 -40.174  1.00  1.980          C  
ATOM  20548  C   ARG A1339      26.355 -12.969 -41.175  1.00  2.090          C  
ATOM  20549  O   ARG A1339      26.370 -12.639 -42.356  1.00  2.240          O  
ATOM  20550  CB  ARG A1339      26.399 -11.052 -39.645  1.00  2.770          C  
ATOM  20551  CG  ARG A1339      27.009 -10.268 -38.527  1.00  2.770          C  
ATOM  20552  CD  ARG A1339      26.841 -10.963 -37.232  1.00  2.770          C  
ATOM  20553  NE  ARG A1339      27.475 -10.242 -36.151  1.00  2.770          N  
ATOM  20554  CZ  ARG A1339      26.930  -9.263 -35.406  1.00  2.770          C  
ATOM  20555  NH1 ARG A1339      25.694  -8.844 -35.626  1.00  2.770          N  
ATOM  20556  NH2 ARG A1339      27.638  -8.725 -34.449  1.00  2.770          N  
ATOM  20557  H   ARG A1339      28.515 -10.924 -41.227  1.00  2.380          H  
ATOM  20558  HA  ARG A1339      27.408 -12.913 -39.351  1.00  2.380          H  
ATOM  20559 1HB  ARG A1339      26.268 -10.353 -40.445  1.00  3.330          H  
ATOM  20560 2HB  ARG A1339      25.412 -11.383 -39.331  1.00  3.330          H  
ATOM  20561 1HG  ARG A1339      28.074 -10.136 -38.719  1.00  3.330          H  
ATOM  20562 2HG  ARG A1339      26.531  -9.306 -38.458  1.00  3.330          H  
ATOM  20563 1HD  ARG A1339      25.788 -11.092 -37.001  1.00  3.330          H  
ATOM  20564 2HD  ARG A1339      27.306 -11.940 -37.287  1.00  3.330          H  
ATOM  20565  HE  ARG A1339      28.453 -10.500 -35.973  1.00  3.330          H  
ATOM  20566 1HH1 ARG A1339      25.142  -9.254 -36.361  1.00  3.330          H  
ATOM  20567 2HH1 ARG A1339      25.300  -8.109 -35.052  1.00  3.330          H  
ATOM  20568 1HH2 ARG A1339      28.588  -9.087 -34.249  1.00  3.330          H  
ATOM  20569 2HH2 ARG A1339      27.248  -7.980 -33.894  1.00  3.330          H  
ATOM  20570  N   GLY A1340      25.553 -13.898 -40.697  1.00  2.050          N  
ATOM  20571  CA  GLY A1340      24.632 -14.562 -41.591  1.00  2.170          C  
ATOM  20572  C   GLY A1340      23.576 -15.342 -40.866  1.00  2.190          C  
ATOM  20573  O   GLY A1340      23.733 -15.703 -39.700  1.00  2.110          O  
ATOM  20574  H   GLY A1340      25.640 -14.162 -39.712  1.00  2.460          H  
ATOM  20575 1HA  GLY A1340      24.160 -13.838 -42.226  1.00  2.600          H  
ATOM  20576 2HA  GLY A1340      25.187 -15.229 -42.248  1.00  2.600          H  
ATOM  20577  N   LEU A1341      22.495 -15.607 -41.579  1.00  2.320          N  
ATOM  20578  CA  LEU A1341      21.371 -16.357 -41.060  1.00  2.380          C  
ATOM  20579  C   LEU A1341      21.537 -17.805 -41.387  1.00  2.380          C  
ATOM  20580  O   LEU A1341      21.611 -18.169 -42.554  1.00  2.470          O  
ATOM  20581  CB  LEU A1341      20.073 -15.815 -41.663  1.00  3.310          C  
ATOM  20582  CG  LEU A1341      18.754 -16.503 -41.312  1.00  3.310          C  
ATOM  20583  CD1 LEU A1341      18.487 -16.461 -39.829  1.00  3.310          C  
ATOM  20584  CD2 LEU A1341      17.667 -15.739 -42.027  1.00  3.310          C  
ATOM  20585  H   LEU A1341      22.465 -15.247 -42.535  1.00  2.780          H  
ATOM  20586  HA  LEU A1341      21.342 -16.242 -39.982  1.00  2.860          H  
ATOM  20587 1HB  LEU A1341      19.972 -14.808 -41.404  1.00  3.970          H  
ATOM  20588 2HB  LEU A1341      20.168 -15.861 -42.746  1.00  3.970          H  
ATOM  20589  HG  LEU A1341      18.772 -17.539 -41.633  1.00  3.970          H  
ATOM  20590 1HD1 LEU A1341      17.532 -16.932 -39.618  1.00  3.970          H  
ATOM  20591 2HD1 LEU A1341      19.255 -16.994 -39.323  1.00  3.970          H  
ATOM  20592 3HD1 LEU A1341      18.466 -15.441 -39.484  1.00  3.970          H  
ATOM  20593 1HD2 LEU A1341      16.717 -16.173 -41.819  1.00  3.970          H  
ATOM  20594 2HD2 LEU A1341      17.666 -14.703 -41.689  1.00  3.970          H  
ATOM  20595 3HD2 LEU A1341      17.843 -15.757 -43.091  1.00  3.970          H  
ATOM  20596  N   LEU A1342      21.634 -18.624 -40.366  1.00  2.300          N  
ATOM  20597  CA  LEU A1342      21.828 -20.039 -40.547  1.00  2.340          C  
ATOM  20598  C   LEU A1342      20.430 -20.654 -40.560  1.00  2.480          C  
ATOM  20599  O   LEU A1342      19.768 -20.797 -39.520  1.00  2.410          O  
ATOM  20600  CB  LEU A1342      22.763 -20.550 -39.437  1.00  3.260          C  
ATOM  20601  CG  LEU A1342      23.229 -22.018 -39.467  1.00  3.260          C  
ATOM  20602  CD1 LEU A1342      24.029 -22.309 -40.779  1.00  3.260          C  
ATOM  20603  CD2 LEU A1342      24.128 -22.241 -38.241  1.00  3.260          C  
ATOM  20604  H   LEU A1342      21.568 -18.238 -39.429  1.00  2.760          H  
ATOM  20605  HA  LEU A1342      22.283 -20.215 -41.509  1.00  2.810          H  
ATOM  20606 1HB  LEU A1342      23.658 -19.928 -39.452  1.00  3.910          H  
ATOM  20607 2HB  LEU A1342      22.265 -20.381 -38.480  1.00  3.910          H  
ATOM  20608  HG  LEU A1342      22.368 -22.689 -39.427  1.00  3.910          H  
ATOM  20609 1HD1 LEU A1342      24.370 -23.342 -40.772  1.00  3.910          H  
ATOM  20610 2HD1 LEU A1342      23.403 -22.156 -41.654  1.00  3.910          H  
ATOM  20611 3HD1 LEU A1342      24.886 -21.651 -40.833  1.00  3.910          H  
ATOM  20612 1HD2 LEU A1342      24.480 -23.274 -38.224  1.00  3.910          H  
ATOM  20613 2HD2 LEU A1342      24.982 -21.568 -38.290  1.00  3.910          H  
ATOM  20614 3HD2 LEU A1342      23.563 -22.037 -37.330  1.00  3.910          H  
ATOM  20615  N   MET A1343      19.970 -20.902 -41.790  1.00  2.690          N  
ATOM  20616  CA  MET A1343      18.630 -21.320 -42.149  1.00  2.860          C  
ATOM  20617  C   MET A1343      18.362 -22.807 -42.116  1.00  2.950          C  
ATOM  20618  O   MET A1343      19.144 -23.637 -42.603  1.00  2.940          O  
ATOM  20619  CB  MET A1343      18.320 -20.871 -43.580  1.00  3.940          C  
ATOM  20620  CG  MET A1343      18.252 -19.389 -43.829  1.00  3.940          C  
ATOM  20621  SD  MET A1343      17.888 -19.031 -45.564  1.00  3.940          S  
ATOM  20622  CE  MET A1343      17.683 -17.266 -45.507  1.00  3.940          C  
ATOM  20623  H   MET A1343      20.624 -20.783 -42.557  1.00  3.230          H  
ATOM  20624  HA  MET A1343      17.931 -20.846 -41.460  1.00  3.430          H  
ATOM  20625 1HB  MET A1343      19.082 -21.266 -44.245  1.00  4.720          H  
ATOM  20626 2HB  MET A1343      17.362 -21.309 -43.888  1.00  4.720          H  
ATOM  20627 1HG  MET A1343      17.481 -18.947 -43.204  1.00  4.720          H  
ATOM  20628 2HG  MET A1343      19.215 -18.935 -43.577  1.00  4.720          H  
ATOM  20629 1HE  MET A1343      17.448 -16.898 -46.488  1.00  4.720          H  
ATOM  20630 2HE  MET A1343      16.886 -17.011 -44.838  1.00  4.720          H  
ATOM  20631 3HE  MET A1343      18.590 -16.796 -45.149  1.00  4.720          H  
ATOM  20632  N   ALA A1344      17.157 -23.095 -41.669  1.00  3.070          N  
ATOM  20633  CA  ALA A1344      16.496 -24.380 -41.677  1.00  3.250          C  
ATOM  20634  C   ALA A1344      15.326 -24.200 -42.641  1.00  3.440          C  
ATOM  20635  O   ALA A1344      15.148 -23.104 -43.169  1.00  3.520          O  
ATOM  20636  CB  ALA A1344      16.059 -24.784 -40.281  1.00  4.480          C  
ATOM  20637  H   ALA A1344      16.624 -22.329 -41.248  1.00  3.680          H  
ATOM  20638  HA  ALA A1344      17.172 -25.133 -42.083  1.00  3.900          H  
ATOM  20639 1HB  ALA A1344      15.544 -25.739 -40.312  1.00  5.370          H  
ATOM  20640 2HB  ALA A1344      16.933 -24.863 -39.636  1.00  5.370          H  
ATOM  20641 3HB  ALA A1344      15.392 -24.030 -39.888  1.00  5.370          H  
ATOM  20642  N   GLU A1345      14.519 -25.224 -42.884  1.00  3.700          N  
ATOM  20643  CA  GLU A1345      13.433 -25.052 -43.853  1.00  4.000          C  
ATOM  20644  C   GLU A1345      12.482 -23.885 -43.507  1.00  4.160          C  
ATOM  20645  O   GLU A1345      12.044 -23.152 -44.401  1.00  4.440          O  
ATOM  20646  CB  GLU A1345      12.657 -26.364 -43.967  1.00  5.480          C  
ATOM  20647  CG  GLU A1345      11.610 -26.421 -45.068  1.00  5.480          C  
ATOM  20648  CD  GLU A1345      12.208 -26.365 -46.459  1.00  5.480          C  
ATOM  20649  OE1 GLU A1345      13.413 -26.497 -46.601  1.00  5.480          O  
ATOM  20650  OE2 GLU A1345      11.458 -26.187 -47.385  1.00  5.480          O  
ATOM  20651  H   GLU A1345      14.665 -26.114 -42.433  1.00  4.440          H  
ATOM  20652  HA  GLU A1345      13.876 -24.835 -44.819  1.00  4.800          H  
ATOM  20653 1HB  GLU A1345      13.356 -27.183 -44.130  1.00  6.580          H  
ATOM  20654 2HB  GLU A1345      12.144 -26.557 -43.022  1.00  6.580          H  
ATOM  20655 1HG  GLU A1345      11.048 -27.348 -44.966  1.00  6.580          H  
ATOM  20656 2HG  GLU A1345      10.911 -25.592 -44.941  1.00  6.580          H  
ATOM  20657  N   ASP A1346      12.162 -23.688 -42.223  1.00  4.260          N  
ATOM  20658  CA  ASP A1346      11.287 -22.595 -41.831  1.00  4.590          C  
ATOM  20659  C   ASP A1346      11.688 -21.816 -40.561  1.00  4.140          C  
ATOM  20660  O   ASP A1346      10.929 -20.960 -40.095  1.00  4.300          O  
ATOM  20661  CB  ASP A1346       9.888 -23.167 -41.713  1.00  6.290          C  
ATOM  20662  CG  ASP A1346       9.851 -24.330 -40.733  1.00  6.290          C  
ATOM  20663  OD1 ASP A1346      10.905 -24.723 -40.232  1.00  6.290          O  
ATOM  20664  OD2 ASP A1346       8.781 -24.841 -40.501  1.00  6.290          O  
ATOM  20665  H   ASP A1346      12.456 -24.340 -41.500  1.00  5.110          H  
ATOM  20666  HA  ASP A1346      11.281 -21.873 -42.646  1.00  5.510          H  
ATOM  20667 1HB  ASP A1346       9.199 -22.391 -41.377  1.00  7.550          H  
ATOM  20668 2HB  ASP A1346       9.554 -23.513 -42.692  1.00  7.550          H  
ATOM  20669  N   THR A1347      12.881 -22.078 -40.031  1.00  3.780          N  
ATOM  20670  CA  THR A1347      13.427 -21.394 -38.856  1.00  3.290          C  
ATOM  20671  C   THR A1347      14.877 -21.013 -39.146  1.00  3.100          C  
ATOM  20672  O   THR A1347      15.407 -21.362 -40.206  1.00  3.250          O  
ATOM  20673  CB  THR A1347      13.394 -22.272 -37.583  1.00  4.800          C  
ATOM  20674  OG1 THR A1347      14.334 -23.339 -37.721  1.00  4.800          O  
ATOM  20675  CG2 THR A1347      12.010 -22.863 -37.390  1.00  4.800          C  
ATOM  20676  H   THR A1347      13.441 -22.798 -40.452  1.00  4.540          H  
ATOM  20677  HA  THR A1347      12.860 -20.479 -38.677  1.00  3.950          H  
ATOM  20678  HB  THR A1347      13.656 -21.669 -36.717  1.00  5.760          H  
ATOM  20679  HG1 THR A1347      14.357 -23.855 -36.907  1.00  5.760          H  
ATOM  20680 1HG2 THR A1347      12.001 -23.478 -36.493  1.00  5.760          H  
ATOM  20681 2HG2 THR A1347      11.281 -22.061 -37.289  1.00  5.760          H  
ATOM  20682 3HG2 THR A1347      11.747 -23.479 -38.243  1.00  5.760          H  
ATOM  20683  N   GLY A1348      15.513 -20.282 -38.230  1.00  2.840          N  
ATOM  20684  CA  GLY A1348      16.931 -19.946 -38.370  1.00  2.690          C  
ATOM  20685  C   GLY A1348      17.380 -18.925 -37.332  1.00  2.590          C  
ATOM  20686  O   GLY A1348      16.550 -18.259 -36.706  1.00  2.740          O  
ATOM  20687  H   GLY A1348      15.018 -19.988 -37.400  1.00  3.410          H  
ATOM  20688 1HA  GLY A1348      17.531 -20.851 -38.272  1.00  3.230          H  
ATOM  20689 2HA  GLY A1348      17.119 -19.554 -39.367  1.00  3.230          H  
ATOM  20690  N   VAL A1349      18.701 -18.834 -37.150  1.00  2.460          N  
ATOM  20691  CA  VAL A1349      19.331 -17.890 -36.204  1.00  2.290          C  
ATOM  20692  C   VAL A1349      20.494 -17.159 -36.858  1.00  2.190          C  
ATOM  20693  O   VAL A1349      21.067 -17.679 -37.813  1.00  2.180          O  
ATOM  20694  CB  VAL A1349      19.856 -18.635 -34.954  1.00  3.270          C  
ATOM  20695  CG1 VAL A1349      18.703 -19.330 -34.239  1.00  3.270          C  
ATOM  20696  CG2 VAL A1349      20.946 -19.661 -35.364  1.00  3.270          C  
ATOM  20697  H   VAL A1349      19.269 -19.456 -37.738  1.00  2.950          H  
ATOM  20698  HA  VAL A1349      18.591 -17.150 -35.894  1.00  2.750          H  
ATOM  20699  HB  VAL A1349      20.284 -17.903 -34.258  1.00  3.930          H  
ATOM  20700 1HG1 VAL A1349      19.076 -19.830 -33.349  1.00  3.930          H  
ATOM  20701 2HG1 VAL A1349      17.958 -18.587 -33.957  1.00  3.930          H  
ATOM  20702 3HG1 VAL A1349      18.248 -20.065 -34.896  1.00  3.930          H  
ATOM  20703 1HG2 VAL A1349      21.315 -20.170 -34.476  1.00  3.930          H  
ATOM  20704 2HG2 VAL A1349      20.523 -20.393 -36.051  1.00  3.930          H  
ATOM  20705 3HG2 VAL A1349      21.779 -19.155 -35.850  1.00  3.930          H  
ATOM  20706  N   PHE A1350      20.923 -16.025 -36.315  1.00  2.150          N  
ATOM  20707  CA  PHE A1350      22.106 -15.399 -36.899  1.00  2.070          C  
ATOM  20708  C   PHE A1350      23.374 -15.770 -36.146  1.00  1.900          C  
ATOM  20709  O   PHE A1350      23.367 -15.931 -34.916  1.00  1.820          O  
ATOM  20710  CB  PHE A1350      21.975 -13.882 -36.966  1.00  2.930          C  
ATOM  20711  CG  PHE A1350      20.946 -13.399 -37.936  1.00  2.930          C  
ATOM  20712  CD1 PHE A1350      19.632 -13.250 -37.541  1.00  2.930          C  
ATOM  20713  CD2 PHE A1350      21.284 -13.068 -39.232  1.00  2.930          C  
ATOM  20714  CE1 PHE A1350      18.678 -12.791 -38.413  1.00  2.930          C  
ATOM  20715  CE2 PHE A1350      20.326 -12.604 -40.101  1.00  2.930          C  
ATOM  20716  CZ  PHE A1350      19.027 -12.467 -39.696  1.00  2.930          C  
ATOM  20717  H   PHE A1350      20.429 -15.584 -35.525  1.00  2.580          H  
ATOM  20718  HA  PHE A1350      22.209 -15.757 -37.913  1.00  2.480          H  
ATOM  20719 1HB  PHE A1350      21.746 -13.483 -35.998  1.00  3.520          H  
ATOM  20720 2HB  PHE A1350      22.933 -13.465 -37.263  1.00  3.520          H  
ATOM  20721  HD1 PHE A1350      19.353 -13.501 -36.513  1.00  3.520          H  
ATOM  20722  HD2 PHE A1350      22.318 -13.171 -39.562  1.00  3.520          H  
ATOM  20723  HE1 PHE A1350      17.648 -12.682 -38.080  1.00  3.520          H  
ATOM  20724  HE2 PHE A1350      20.596 -12.349 -41.120  1.00  3.520          H  
ATOM  20725  HZ  PHE A1350      18.275 -12.101 -40.393  1.00  3.520          H  
ATOM  20726  N   VAL A1351      24.455 -15.935 -36.909  1.00  1.850          N  
ATOM  20727  CA  VAL A1351      25.753 -16.253 -36.345  1.00  1.710          C  
ATOM  20728  C   VAL A1351      26.836 -15.324 -36.919  1.00  1.690          C  
ATOM  20729  O   VAL A1351      26.666 -14.761 -38.007  1.00  1.780          O  
ATOM  20730  CB  VAL A1351      26.104 -17.733 -36.672  1.00  2.450          C  
ATOM  20731  CG1 VAL A1351      25.011 -18.675 -36.117  1.00  2.450          C  
ATOM  20732  CG2 VAL A1351      26.261 -17.943 -38.172  1.00  2.450          C  
ATOM  20733  H   VAL A1351      24.346 -15.817 -37.920  1.00  2.220          H  
ATOM  20734  HA  VAL A1351      25.707 -16.118 -35.268  1.00  2.050          H  
ATOM  20735  HB  VAL A1351      27.033 -17.985 -36.168  1.00  2.940          H  
ATOM  20736 1HG1 VAL A1351      25.271 -19.706 -36.324  1.00  2.940          H  
ATOM  20737 2HG1 VAL A1351      24.911 -18.537 -35.053  1.00  2.940          H  
ATOM  20738 3HG1 VAL A1351      24.061 -18.456 -36.595  1.00  2.940          H  
ATOM  20739 1HG2 VAL A1351      26.511 -18.975 -38.354  1.00  2.940          H  
ATOM  20740 2HG2 VAL A1351      25.323 -17.701 -38.672  1.00  2.940          H  
ATOM  20741 3HG2 VAL A1351      27.055 -17.307 -38.567  1.00  2.940          H  
ATOM  20742  N   GLN A1352      27.971 -15.220 -36.222  1.00  1.590          N  
ATOM  20743  CA  GLN A1352      29.144 -14.458 -36.687  1.00  1.600          C  
ATOM  20744  C   GLN A1352      30.331 -15.358 -36.991  1.00  1.550          C  
ATOM  20745  O   GLN A1352      30.910 -15.938 -36.063  1.00  1.490          O  
ATOM  20746  CB  GLN A1352      29.574 -13.443 -35.614  1.00  2.240          C  
ATOM  20747  CG  GLN A1352      30.869 -12.644 -35.921  1.00  2.240          C  
ATOM  20748  CD  GLN A1352      30.740 -11.695 -37.082  1.00  2.240          C  
ATOM  20749  OE1 GLN A1352      29.911 -10.788 -37.021  1.00  2.240          O  
ATOM  20750  NE2 GLN A1352      31.542 -11.880 -38.138  1.00  2.240          N  
ATOM  20751  H   GLN A1352      27.994 -15.675 -35.308  1.00  1.910          H  
ATOM  20752  HA  GLN A1352      28.883 -13.933 -37.603  1.00  1.920          H  
ATOM  20753 1HB  GLN A1352      28.786 -12.727 -35.460  1.00  2.680          H  
ATOM  20754 2HB  GLN A1352      29.722 -13.962 -34.667  1.00  2.680          H  
ATOM  20755 1HG  GLN A1352      31.099 -12.031 -35.048  1.00  2.680          H  
ATOM  20756 2HG  GLN A1352      31.699 -13.326 -36.123  1.00  2.680          H  
ATOM  20757 1HE2 GLN A1352      31.471 -11.217 -38.944  1.00  2.680          H  
ATOM  20758 2HE2 GLN A1352      32.227 -12.665 -38.140  1.00  2.680          H  
ATOM  20759  N   VAL A1353      30.701 -15.484 -38.271  1.00  1.610          N  
ATOM  20760  CA  VAL A1353      31.805 -16.377 -38.621  1.00  1.590          C  
ATOM  20761  C   VAL A1353      33.108 -15.858 -38.052  1.00  1.580          C  
ATOM  20762  O   VAL A1353      33.372 -14.642 -38.072  1.00  1.620          O  
ATOM  20763  CB  VAL A1353      31.954 -16.589 -40.142  1.00  2.230          C  
ATOM  20764  CG1 VAL A1353      32.423 -15.345 -40.849  1.00  2.230          C  
ATOM  20765  CG2 VAL A1353      32.920 -17.697 -40.398  1.00  2.230          C  
ATOM  20766  H   VAL A1353      30.199 -14.959 -38.997  1.00  1.930          H  
ATOM  20767  HA  VAL A1353      31.625 -17.348 -38.181  1.00  1.910          H  
ATOM  20768  HB  VAL A1353      30.975 -16.846 -40.550  1.00  2.680          H  
ATOM  20769 1HG1 VAL A1353      32.480 -15.531 -41.923  1.00  2.680          H  
ATOM  20770 2HG1 VAL A1353      31.729 -14.589 -40.649  1.00  2.680          H  
ATOM  20771 3HG1 VAL A1353      33.403 -15.043 -40.493  1.00  2.680          H  
ATOM  20772 1HG2 VAL A1353      32.977 -17.808 -41.432  1.00  2.680          H  
ATOM  20773 2HG2 VAL A1353      33.904 -17.456 -40.026  1.00  2.680          H  
ATOM  20774 3HG2 VAL A1353      32.578 -18.616 -39.934  1.00  2.680          H  
ATOM  20775  N   ALA A1354      33.895 -16.791 -37.517  1.00  1.570          N  
ATOM  20776  CA  ALA A1354      35.213 -16.518 -36.978  1.00  1.600          C  
ATOM  20777  C   ALA A1354      36.213 -16.132 -38.068  1.00  1.680          C  
ATOM  20778  O   ALA A1354      36.236 -16.748 -39.134  1.00  1.740          O  
ATOM  20779  CB  ALA A1354      35.728 -17.747 -36.280  1.00  2.230          C  
ATOM  20780  H   ALA A1354      33.566 -17.761 -37.521  1.00  1.880          H  
ATOM  20781  HA  ALA A1354      35.129 -15.693 -36.272  1.00  1.920          H  
ATOM  20782 1HB  ALA A1354      36.665 -17.503 -35.887  1.00  2.670          H  
ATOM  20783 2HB  ALA A1354      35.058 -18.040 -35.501  1.00  2.670          H  
ATOM  20784 3HB  ALA A1354      35.817 -18.560 -36.992  1.00  2.670          H  
ATOM  20785  N   ALA A1355      37.098 -15.183 -37.770  1.00  1.710          N  
ATOM  20786  CA  ALA A1355      38.174 -14.819 -38.691  1.00  1.810          C  
ATOM  20787  C   ALA A1355      39.252 -15.893 -38.709  1.00  1.810          C  
ATOM  20788  O   ALA A1355      39.569 -16.477 -37.671  1.00  1.800          O  
ATOM  20789  CB  ALA A1355      38.786 -13.488 -38.298  1.00  2.490          C  
ATOM  20790  H   ALA A1355      37.001 -14.689 -36.879  1.00  2.050          H  
ATOM  20791  HA  ALA A1355      37.753 -14.740 -39.693  1.00  2.170          H  
ATOM  20792 1HB  ALA A1355      39.569 -13.230 -39.009  1.00  2.990          H  
ATOM  20793 2HB  ALA A1355      38.007 -12.732 -38.311  1.00  2.990          H  
ATOM  20794 3HB  ALA A1355      39.212 -13.552 -37.308  1.00  2.990          H  
ATOM  20795  N   THR A1356      39.896 -16.109 -39.856  1.00  1.880          N  
ATOM  20796  CA  THR A1356      40.979 -17.085 -39.876  1.00  1.930          C  
ATOM  20797  C   THR A1356      42.317 -16.432 -39.595  1.00  2.260          C  
ATOM  20798  O   THR A1356      43.233 -17.059 -39.057  1.00  2.840          O  
ATOM  20799  CB  THR A1356      41.025 -17.769 -41.231  1.00  2.680          C  
ATOM  20800  OG1 THR A1356      41.248 -16.775 -42.248  1.00  2.680          O  
ATOM  20801  CG2 THR A1356      39.714 -18.465 -41.462  1.00  2.680          C  
ATOM  20802  H   THR A1356      39.650 -15.633 -40.714  1.00  2.260          H  
ATOM  20803  HA  THR A1356      40.793 -17.834 -39.107  1.00  2.320          H  
ATOM  20804  HB  THR A1356      41.838 -18.493 -41.249  1.00  3.220          H  
ATOM  20805  HG1 THR A1356      41.498 -17.206 -43.075  1.00  3.220          H  
ATOM  20806 1HG2 THR A1356      39.744 -18.954 -42.404  1.00  3.220          H  
ATOM  20807 2HG2 THR A1356      39.577 -19.189 -40.678  1.00  3.220          H  
ATOM  20808 3HG2 THR A1356      38.891 -17.763 -41.447  1.00  3.220          H  
ATOM  20809  N   GLU A1357      42.411 -15.150 -39.911  1.00  2.250          N  
ATOM  20810  CA  GLU A1357      43.607 -14.370 -39.643  1.00  2.600          C  
ATOM  20811  C   GLU A1357      43.182 -13.396 -38.580  1.00  3.300          C  
ATOM  20812  O   GLU A1357      42.614 -12.336 -38.859  1.00  3.580          O  
ATOM  20813  CB  GLU A1357      44.148 -13.662 -40.884  1.00  3.500          C  
ATOM  20814  CG  GLU A1357      45.401 -12.815 -40.617  1.00  3.500          C  
ATOM  20815  CD  GLU A1357      46.571 -13.599 -40.094  1.00  3.500          C  
ATOM  20816  OE1 GLU A1357      47.143 -14.354 -40.836  1.00  3.500          O  
ATOM  20817  OE2 GLU A1357      46.893 -13.437 -38.935  1.00  3.500          O  
ATOM  20818  H   GLU A1357      41.629 -14.726 -40.383  1.00  2.700          H  
ATOM  20819  HA  GLU A1357      44.389 -15.015 -39.237  1.00  3.120          H  
ATOM  20820 1HB  GLU A1357      44.394 -14.400 -41.648  1.00  4.200          H  
ATOM  20821 2HB  GLU A1357      43.381 -13.004 -41.293  1.00  4.200          H  
ATOM  20822 1HG  GLU A1357      45.695 -12.333 -41.547  1.00  4.200          H  
ATOM  20823 2HG  GLU A1357      45.155 -12.041 -39.900  1.00  4.200          H  
ATOM  20824  N   VAL A1358      43.453 -13.759 -37.348  1.00  3.960          N  
ATOM  20825  CA  VAL A1358      42.886 -13.040 -36.229  1.00  4.920          C  
ATOM  20826  C   VAL A1358      43.609 -11.726 -35.964  1.00  5.380          C  
ATOM  20827  O   VAL A1358      43.161 -10.914 -35.159  1.00  5.690          O  
ATOM  20828  CB  VAL A1358      42.896 -13.941 -34.983  1.00  6.500          C  
ATOM  20829  CG1 VAL A1358      42.135 -15.234 -35.314  1.00  6.500          C  
ATOM  20830  CG2 VAL A1358      44.292 -14.225 -34.503  1.00  6.500          C  
ATOM  20831  H   VAL A1358      43.995 -14.603 -37.210  1.00  4.750          H  
ATOM  20832  HA  VAL A1358      41.845 -12.813 -36.466  1.00  5.900          H  
ATOM  20833  HB  VAL A1358      42.344 -13.436 -34.190  1.00  7.800          H  
ATOM  20834 1HG1 VAL A1358      42.084 -15.861 -34.430  1.00  7.800          H  
ATOM  20835 2HG1 VAL A1358      41.152 -14.989 -35.655  1.00  7.800          H  
ATOM  20836 3HG1 VAL A1358      42.643 -15.780 -36.108  1.00  7.800          H  
ATOM  20837 1HG2 VAL A1358      44.239 -14.845 -33.620  1.00  7.800          H  
ATOM  20838 2HG2 VAL A1358      44.866 -14.738 -35.267  1.00  7.800          H  
ATOM  20839 3HG2 VAL A1358      44.774 -13.303 -34.244  1.00  7.800          H  
ATOM  20840  N   ARG A1359      44.750 -11.543 -36.621  1.00  5.730          N  
ATOM  20841  CA  ARG A1359      45.573 -10.359 -36.457  1.00  6.200          C  
ATOM  20842  C   ARG A1359      45.430  -9.345 -37.602  1.00  6.780          C  
ATOM  20843  O   ARG A1359      46.191  -8.369 -37.648  1.00  7.030          O  
ATOM  20844  CB  ARG A1359      47.033 -10.777 -36.308  1.00  8.490          C  
ATOM  20845  CG  ARG A1359      47.333 -11.535 -35.010  1.00  8.490          C  
ATOM  20846  CD  ARG A1359      48.666 -12.206 -35.008  1.00  8.490          C  
ATOM  20847  NE  ARG A1359      48.950 -12.855 -33.708  1.00  8.490          N  
ATOM  20848  CZ  ARG A1359      48.458 -14.058 -33.277  1.00  8.490          C  
ATOM  20849  NH1 ARG A1359      47.660 -14.787 -34.034  1.00  8.490          N  
ATOM  20850  NH2 ARG A1359      48.788 -14.496 -32.073  1.00  8.490          N  
ATOM  20851  H   ARG A1359      45.048 -12.268 -37.267  1.00  6.880          H  
ATOM  20852  HA  ARG A1359      45.271  -9.867 -35.534  1.00  7.440          H  
ATOM  20853 1HB  ARG A1359      47.311 -11.420 -37.146  1.00 10.190          H  
ATOM  20854 2HB  ARG A1359      47.673  -9.898 -36.338  1.00 10.190          H  
ATOM  20855 1HG  ARG A1359      47.290 -10.846 -34.168  1.00 10.190          H  
ATOM  20856 2HG  ARG A1359      46.594 -12.288 -34.882  1.00 10.190          H  
ATOM  20857 1HD  ARG A1359      48.699 -12.963 -35.792  1.00 10.190          H  
ATOM  20858 2HD  ARG A1359      49.442 -11.463 -35.195  1.00 10.190          H  
ATOM  20859  HE  ARG A1359      49.557 -12.350 -33.073  1.00 10.190          H  
ATOM  20860 1HH1 ARG A1359      47.405 -14.471 -34.953  1.00 10.190          H  
ATOM  20861 2HH1 ARG A1359      47.275 -15.691 -33.688  1.00 10.190          H  
ATOM  20862 1HH2 ARG A1359      49.395 -13.948 -31.483  1.00 10.190          H  
ATOM  20863 2HH2 ARG A1359      48.431 -15.385 -31.740  1.00 10.190          H  
ATOM  20864  N   ARG A1360      44.454  -9.545 -38.505  1.00  7.100          N  
ATOM  20865  CA  ARG A1360      44.255  -8.609 -39.619  1.00  7.770          C  
ATOM  20866  C   ARG A1360      42.787  -8.277 -39.878  1.00  7.850          C  
ATOM  20867  O   ARG A1360      42.232  -7.351 -39.287  1.00  8.320          O  
ATOM  20868  OXT ARG A1360      42.135  -8.962 -40.663  1.00 11.650          O  
ATOM  20869  CB  ARG A1360      44.843  -9.157 -40.917  1.00 10.090          C  
ATOM  20870  CG  ARG A1360      46.361  -9.341 -40.952  1.00 10.090          C  
ATOM  20871  CD  ARG A1360      47.092  -8.042 -40.983  1.00 10.090          C  
ATOM  20872  NE  ARG A1360      48.528  -8.239 -41.091  1.00 10.090          N  
ATOM  20873  CZ  ARG A1360      49.374  -8.445 -40.055  1.00 10.090          C  
ATOM  20874  NH1 ARG A1360      48.938  -8.482 -38.808  1.00 10.090          N  
ATOM  20875  NH2 ARG A1360      50.668  -8.613 -40.299  1.00 10.090          N  
ATOM  20876  H   ARG A1360      43.852 -10.374 -38.427  1.00  8.520          H  
ATOM  20877  HA  ARG A1360      44.755  -7.676 -39.372  1.00  9.320          H  
ATOM  20878 1HB  ARG A1360      44.387 -10.117 -41.132  1.00 12.100          H  
ATOM  20879 2HB  ARG A1360      44.580  -8.492 -41.737  1.00 12.100          H  
ATOM  20880 1HG  ARG A1360      46.684  -9.907 -40.083  1.00 12.100          H  
ATOM  20881 2HG  ARG A1360      46.627  -9.897 -41.849  1.00 12.100          H  
ATOM  20882 1HD  ARG A1360      46.763  -7.469 -41.849  1.00 12.100          H  
ATOM  20883 2HD  ARG A1360      46.894  -7.470 -40.085  1.00 12.100          H  
ATOM  20884  HE  ARG A1360      48.926  -8.220 -42.020  1.00 12.100          H  
ATOM  20885 1HH1 ARG A1360      47.935  -8.353 -38.579  1.00 12.100          H  
ATOM  20886 2HH1 ARG A1360      49.588  -8.633 -38.054  1.00 12.100          H  
ATOM  20887 1HH2 ARG A1360      51.010  -8.586 -41.250  1.00 12.100          H  
ATOM  20888 2HH2 ARG A1360      51.313  -8.767 -39.538  1.00 12.100          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 -7703.36 911.171 5224.74 -448.446 148.74 303.789 2785.13 -2988.54 -11.3962 -76.4157 -2414.6 -349.019 -658.351 -263.158 -281.184 -131.701 0 34.3018 104.259 695.047 1029.08 -293.737 210.046 -168.572 145.622 1136.81 -3059.75
PRO:NtermProteinFull_1 -0.71066 0.02404 0.7233 -0.21075 0.01385 0.14743 0.08289 -0.29167 -0 -0 -0.4338 -0.04427 0 0 0 0 0 0.03218 0.09904 0.10846 0 0 0 -2.4119 0 0.24041 -2.63142
GLU_2 -1.00352 0.04159 1.09731 -0.20646 0.03221 0.29256 0.2139 -0.43798 -0 -0 -0.42063 -0.41972 0 0 0 0 0 -0.00758 0.00075 0 3.09062 -0.05627 0 -2.7348 -0.15805 0.27043 -0.40563
GLY_3 -1.1678 0.07299 1.12564 -0.00032 0 0 0.21163 -0.48563 -0 -0 0.08092 -0.16348 0 0 0 0 0 -0.12827 0 0 0 -1.02554 0 0.83697 -0.11783 0.04367 -0.71705
LYS_4 -3.30512 0.58676 2.1081 -0.52438 0.19917 0.36005 0.90102 -0.89342 -0 -0 -0.63582 -0.09188 0 0 0 0 0 0.45459 0.13724 1.80251 0 0.05828 0 -1.5107 -0.06859 0.80299 0.3808
PRO_5 -2.59212 0.51844 1.96975 -0.16904 0.09203 0.11412 1.2309 -0.80482 -0 -0 -1.43883 0.09875 0 0 0 0 0 0.0468 0.00218 0.19563 0 -0.9442 0 -2.4119 0.25398 1.17197 -2.66636
TRP_6 -5.25176 0.64989 3.29978 -1.24148 0.06366 0.52674 2.33227 -2.12904 -0 -0 -2.54017 -0.3849 0 0 0 0 0 0.13024 0.00017 0 3.18663 -0.21549 0 1.6906 5.95598 0.92565 6.9988
TRP_7 -10.5731 1.67541 2.8561 -1.12062 0.161 0.45612 1.76103 -2.71352 -0.00745 -0.0502 -1.48375 -0.2951 0 0 0 0 0 -0.03009 0.00685 0 1.84179 -0.04245 0 1.6906 5.45049 1.04062 0.62375
LEU_8 -8.02587 0.77798 2.65881 -0.656 0.23388 0.22279 1.46725 -2.16545 -0.00807 -0.07574 0.03516 0.15021 0 0 0 0 0 -0.00113 0.0099 0.80752 0 -0.22583 0 0.18072 -0.04101 0.70878 -3.94611
ILE_9 -5.88835 0.77947 3.22849 -0.5005 0.35055 0.10172 1.81212 -2.01884 -0 -0 -0.16305 -0.00641 0 0 0 0 0 -0.06372 0.01151 0.58469 0 -0.4154 0 0.73287 0.08806 0.41934 -0.94745
VAL_10 -7.87567 1.00753 3.43345 -0.31508 0.18861 0.06299 2.74385 -2.88696 -0.02034 -0.08621 -3.37179 0.15268 0 0 0 0 0 -0.15098 0.00042 0.20643 0 0.72843 0 1.9342 0.4316 0.66587 -3.15098
VAL_11 -8.84698 1.76186 4.17813 -0.30884 0.19884 0.07086 3.61087 -3.32032 -0.00421 -0.02718 -2.5541 -0.0857 0 0 0 0 0 -0.03641 0.00222 0.34159 0 0.01804 0 1.9342 0.42371 0.717 -1.92642
GLY_12 -4.3866 0.42774 3.54933 -5e-05 0 0 1.34153 -2.12494 -0.00792 -0.07504 -1.25015 -0.40405 0 0 0 0 0 -0.07147 0 0 0 0.17079 0 0.83697 0.07117 0.37245 -1.55024
VAL_13 -8.03241 0.68521 4.75642 -0.28203 0.17317 0.06056 3.13488 -3.27264 -0 -0 -3.12624 -0.29256 0 0 0 0 0 0.00442 0.00144 0.20253 0 -0.52777 0 1.9342 0.1502 0.44951 -3.98111
VAL_14 -8.54926 0.9683 3.48255 -0.31017 0.21627 0.06832 2.63619 -2.65409 -0 -0 -2.21855 -0.17388 0 0 0 0 0 0.09121 0.00071 0.18089 0 -0.40634 0 1.9342 0.06468 0.82413 -3.84484
VAL_15 -7.85627 0.90433 3.45256 -0.31405 0.26961 0.07354 2.88743 -2.70012 -0.02034 -0.08621 -1.74613 -0.32253 0 0 0 0 0 -0.06116 0.00852 0.1932 0 -0.22706 0 1.9342 -0.09826 0.87093 -2.8378
VAL_16 -8.88096 1.11927 4.1067 -0.31707 0.25309 0.07177 2.21358 -3.02611 -0 -0 -0.60726 -0.18023 0 0 0 0 0 0.23454 0.0095 0.09393 0 -0.23348 0 1.9342 -0.1841 0.77231 -2.62032
GLY_17 -5.27933 0.58309 5.02005 -5e-05 0 0 2.7599 -2.83319 -0.01511 -0.05201 -2.02506 -0.42084 0 0 0 0 0 0.00048 0 0 0 0.30296 0 0.83697 0.48591 0.47668 -0.15955
LEU_18 -6.06716 0.57221 5.56639 -0.65724 0.45796 0.28385 2.94527 -2.89083 -0 -0 -2.42801 -0.16084 0 0 0 0 0 -0.01013 0.13444 1.16959 0 -0.17933 0 0.18072 0.59406 0.41925 -0.06982
LEU_19 -9.3446 1.19632 4.46443 -0.51207 0.29036 0.13005 3.2559 -3.03791 -0 -0 -2.20135 0.24098 0 0 0 0 0 0.15205 0.02056 0.27188 0 -0.29467 0 0.18072 -0.16458 0.57054 -4.7814
GLY_20 -4.92485 0.2318 4.59024 -5e-05 0 0 2.87168 -2.63366 -0 -0 -2.70075 -0.43912 0 0 0 0 0 0.22167 0 0 0 0.54206 0 0.83697 0.06133 0.48363 -0.85905
GLY_21 -5.11516 0.71004 4.66145 -5e-05 0 0 2.5796 -2.69995 -0 -0 -2.8322 -0.42013 0 0 0 0 0 -0.06799 0 0 0 0.18325 0 0.83697 0.82674 0.37458 -0.96285
MET_22 -7.89091 0.56571 5.04048 -0.76902 0.25648 0.34432 2.99796 -2.89818 -0 -0 -2.66668 -0.22831 0 0 0 0 0 0.01798 0.08625 2.75897 0 0.04169 0 0.60916 0.70497 0.30425 -0.72487
VAL_23 -8.93271 1.27259 3.31941 -0.31429 0.2251 0.07022 2.94287 -2.86365 -0 -0 -2.14723 -0.02885 0 0 0 0 0 -0.05067 0.10338 0.02485 0 -0.32549 0 1.9342 0.16752 0.35732 -4.24543
ALA_24 -6.16907 0.47866 3.51733 -0.02002 0 0 2.54395 -2.83706 -0 -0 -2.71733 -0.35689 0 0 0 0 0 -0.03978 0 0 0 -0.1712 0 1.8394 -0.09954 0.41888 -3.61267
MET_25 -7.53452 0.60155 5.73605 -0.42885 0.11152 0.1728 2.89865 -3.14326 -0 -0 -2.27646 0.26343 0 0 0 0 0 -0.03297 0.108 2.64235 0 -0.03922 0 0.60916 -0.1811 0.57822 0.08534
VAL_26 -5.75202 0.75853 3.62556 -0.35213 0.14754 0.08428 2.58701 -2.37474 -0 -0 -2.66904 -0.01366 0 0 0 0 0 -0.03453 0.04491 0.97891 0 -0.15348 0 1.9342 -0.1139 0.70635 -0.59621
PHE_27 -10.9148 1.77262 4.06344 -0.63809 0.11821 0.32966 3.36583 -3.32253 -0 -0 -1.61974 0.05184 0 0 0 0 0 0.33858 0.0006 0 2.36273 0.05993 0 1.0402 -0.10391 1.00189 -2.09356
ALA_28 -6.39013 0.43668 3.02417 -0.02188 0 0 2.12203 -2.71722 -0 -0 -0.68012 -0.41271 0 0 0 0 0 0.41135 0 0 0 -0.39041 0 1.8394 -0.34721 0.83798 -2.28806
SER_29 -4.11023 0.65546 4.48512 -0.02479 0 0.05743 2.09732 -2.26801 -0.02122 -0.11681 -1.83914 -0.64242 0 0 0 0 0 -0.02355 0.01444 0.65186 0 0.32437 0.60101 -0.77834 0.02576 0.3725 -0.53923
GLY_30 -3.72679 0.35118 4.53269 -4e-05 0 0 2.91734 -2.28347 -0 -0 -2.78915 -0.40029 0 0 0 0 0 -0.17044 0 0 0 0.36037 0 0.83697 0.53589 0.58492 0.74919
SER_31 -5.47807 0.70498 5.3895 -0.02633 0.00277 0.02588 2.53628 -2.83562 -0 -0 -1.60761 -0.4548 0 0 0 0 0 0.03831 0.07143 1.36551 0 -0.35578 0.61731 -0.77834 0.01695 0.56593 -0.20168
HIS_32 -3.19356 0.47119 2.88513 -0.68265 0.01073 0.73767 1.30218 -1.59309 -0 -0 -0.99497 -0.27891 0 0 0 0 0 -0.05364 0.0138 0 1.82179 0.0988 0 -0.45461 -0.25196 0.29482 0.13273
VAL_33 -3.22937 0.23745 1.77601 -0.30281 0.22622 0.07038 0.86202 -1.24428 -0.02122 -0.11681 -0.33021 -0.41056 0 0 0 0 0 0.06892 0.00269 0.28299 0 -0.47979 0 1.9342 -0.00574 0.24925 -0.43067
PHE_34 -4.7361 0.38105 3.08714 -0.64352 0.05456 0.32268 1.62868 -1.87828 -0 -0 -0.25573 0.33145 0 0 0 0 0 0.02726 0.00483 0 2.01416 -0.29153 0 1.0402 -0.07838 0.35997 1.36843
GLY_35 -2.22112 0.0785 2.70891 -0.00034 0 0 1.29571 -1.37272 -0 -0 -1.03269 -0.1539 0 0 0 0 0 -0.08066 0 0 0 -0.88634 0 0.83697 -0.14472 0.42815 -0.54424
GLY_36 -4.64561 0.99384 4.1081 -4e-05 0 0 2.62045 -2.33302 -0 -0 -2.38375 -0.36782 0 0 -0.87348 0 0 -0.08781 0 0 0 0.18329 0 0.83697 0.57055 0.49208 -0.88625
ILE_37 -4.60425 0.57074 2.7522 -0.65913 0.5071 0.14977 1.3929 -1.83841 -0 -0 -1.03337 0.1607 0 0 0 0 0 -0.01642 0.01559 0.69018 0 -0.15303 0 0.73287 0.50881 0.59932 -0.22444
GLY_38 -3.19491 0.57036 2.87922 -4e-05 0 0 0.96806 -1.53028 -0 -0 0.09531 -0.41996 0 0 0 0 0 -0.03905 0 0 0 0.36786 0 0.83697 0.10594 0.39891 1.03838
SER_39 -6.02246 0.47483 5.53 -0.02381 0 0.02185 2.77592 -2.73945 -0 -0 -1.87096 -0.03398 0 0 0 0 0 -0.04437 0.01541 0.41513 0 0.22755 0.60617 -0.77834 0.35091 0.26161 -0.834
ILE_40 -8.3216 0.74266 4.34707 -0.52379 0.62915 0.10588 2.59896 -2.88463 -0.00183 -0.03441 -2.09786 -0.07522 0 0 0 0 0 -0.07008 0.0002 0.55675 0 -0.48017 0 0.73287 0.1981 0.48549 -4.09247
PHE_41 -5.81926 0.93354 4.23787 -1.10578 0.12563 0.4826 2.28303 -2.15117 -0 -0 -2.17667 0.06728 0 0 0 0 0 0.14633 0.00383 0 1.7632 -0.46619 0 1.0402 5.75348 2.02876 7.14668
PRO_42 -6.77561 1.20636 4.53703 -0.08367 0 0.05233 2.08132 -2.04405 -0 -0 -1.81216 0.7047 0 0 0 0 0 0.44882 0.04751 0.51355 0 0.12711 0 -2.4119 5.52887 2.35869 4.47891
LEU_43 -9.6706 1.1578 5.1417 -0.73632 0.40257 0.33278 3.07164 -3.34153 -0.01315 -0.07587 -2.0086 0.10477 0 0 0 0 0 0.03897 0.28187 0.8423 0 -0.21427 0 0.18072 -0.23243 0.98622 -3.75144
PHE_44 -7.19732 0.64206 4.44248 -0.7942 0.02929 0.22058 2.39473 -2.74195 -0 -0 -2.26874 -0.13193 0 0 0 0 0 -0.00364 0.11651 0 1.79655 -0.49979 0 1.0402 0.08864 0.5748 -2.29173
MET_45 -5.72704 0.26225 4.925 -0.56687 0.14323 0.15438 2.16783 -2.34543 -0 -0 -1.87243 0.08216 0 0 0 0 0 -0.00128 0.15406 1.11044 0 0.05453 0 0.60916 0.12608 0.44611 -0.2778
MET_46 -7.43911 0.76806 5.29459 -0.34967 0.10503 0.02282 3.12081 -2.82183 -0 -0 -2.70705 0.04246 0 0 0 0 0 -0.00892 0.35207 1.07197 0 0.05913 0 0.60916 0.06527 0.4387 -1.37651
VAL_47 -8.51386 0.81894 4.79896 -0.35166 0.15756 0.08423 3.38141 -3.26137 -0 -0 -2.63664 -0.06556 0 0 0 0 0 0.24573 4e-05 0.90424 0 -0.04249 0 1.9342 -0.04695 0.83593 -1.7573
GLY_48 -3.79391 0.35291 4.26479 -4e-05 0 0 2.0397 -2.21376 -0.01315 -0.07587 -2.1987 -0.43262 0 0 0 0 0 -0.06465 0 0 0 0.35668 0 0.83697 0.44156 0.70944 0.20935
ILE_49 -6.23205 0.50676 4.93004 -0.50167 0.38063 0.10318 2.73728 -2.67221 -0 -0 -2.12838 -0.01493 0 0 0 0 0 -0.05312 0.02719 0.5515 0 -0.42633 0 0.73287 0.54441 0.34935 -1.16548
MET_50 -8.47556 0.72852 5.45947 -0.70774 0.16573 0.31844 2.97495 -2.81146 -0 -0 -2.4912 -0.0527 0 0 0 0 0 -0.02229 0.05184 2.60985 0 0.02231 0 0.60916 0.01045 0.39273 -1.2175
MET_51 -9.55407 0.78636 7.18684 -0.34541 0.06704 0.10822 3.50575 -3.47355 -0 -0 -3.20768 -0.0464 0 0 0 0 0 0.17964 0.04124 1.75472 0 0.01386 0 0.60916 -0.01408 0.29973 -2.08863
MET_52 -5.93701 0.30442 5.82029 -0.53049 0.2798 0.05272 2.68861 -2.90499 -0 -0 -2.24386 -0.12215 0 0 0 0 0 0.02914 0.12087 2.08039 0 0.06817 0 0.60916 0.10986 0.2893 0.71422
MET_53 -7.46975 0.40021 5.55758 -0.32414 0.11574 0.02195 2.908 -2.64904 -0 -0 -2.28665 0.00615 0 0 0 0 0 0.12275 0.00321 1.10053 0 0.01755 0 0.60916 0.11353 0.29651 -1.45671
PHE_54 -11.4599 2.50533 4.23553 -0.56582 0.01511 0.20104 3.34714 -3.1719 -0 -0 -2.96984 -0.03281 0 0 0 0 0 -0.00991 0.44979 0 2.81288 -0.02194 0 1.0402 -0.09351 0.77164 -2.94696
ARG_55 -11.383 0.7606 9.8805 -0.75834 0.10312 0.48843 3.2508 -4.66982 -0 -0 -2.42402 0.33243 0 0 0 -0.4467 0 0.19247 0.04988 1.46479 0 -0.15978 0 -1.2888 -0.31693 0.93106 -3.99326
GLY_56 -4.52846 0.46761 4.71602 -4e-05 0 0 2.14795 -2.48429 -0.00019 -0.001 -2.15494 -0.38161 0 0 0 0 0 0.0365 0 0 0 0.59377 0 0.83697 0.03967 0.58288 -0.12916
MET_57 -10.1687 1.68979 4.86431 -0.40732 0.06164 0.07606 3.08391 -3.09802 -0 -0 -1.62963 0.05597 0 0 0 0 0 0.24202 0.51298 1.83668 0 -0.07368 0 0.60916 0.10663 0.96088 -1.27731
GLY_58 -5.2499 0.8611 4.8717 -6e-05 0 0 2.95315 -2.79495 -0.00485 -0.02455 -2.87298 -0.41713 0 0 0 0 0 -0.06951 0 0 0 0.15591 0 0.83697 -0.01768 0.88538 -0.88741
GLY_59 -4.47247 0.45823 4.22655 -9e-05 0 0 2.11414 -2.15873 -0 -0 -0.99849 -0.40526 0 0 0 0 0 0.11522 0 0 0 0.43203 0 0.83697 1.07128 0.74074 1.9601
GLY_60 -3.03904 0.35073 3.18117 -4e-05 0 0 2.08468 -1.62042 -0.00472 -0.04768 -2.13145 -0.41968 0 0 0 0 0 -0.13191 0 0 0 0.27608 0 0.83697 1.20384 0.68043 1.21897
GLN_61 -6.29124 1.20841 3.84742 -0.44294 0.23098 0.34717 1.09973 -2.14266 -0.00076 -0.01777 -0.59225 -0.90455 0 0 0 0 0 0.02167 0.04291 0 4.16379 -0.26126 0 -0.18838 0.06892 0.54121 0.73041
GLN_62 -5.79358 0.58656 4.85877 -0.60666 0.08971 0.63568 2.05041 -2.22079 -0 -0 -1.48611 -0.52844 0 0 0 0 0 0.05583 0.06613 0 2.21269 -0.09946 0 -0.18838 -0.32119 0.56005 -0.12877
GLN_63 -3.15873 0.32443 2.81293 -0.30333 0.04455 0.27863 1.02616 -1.18778 -0.01748 -0.14275 -1.26762 -0.54925 0 0 -0.46347 0 0 0.04276 0.00139 0 3.0281 0.07581 0 -0.18838 0.2081 0.43047 0.99453
MET_64 -7.15845 0.9195 4.7937 -0.35948 0.1112 0.10374 2.08467 -2.1415 -0 -0 -1.7404 -0.35315 0 0 0 0 0 0.01527 0.02013 1.50594 0 0.06212 0 0.60916 0.77184 0.52231 -0.23338
SER_65 -3.28831 0.13788 3.54309 -0.02523 0 0.03946 1.75276 -1.59296 -0.00957 -0.06561 -1.4095 -1.16375 0 0 0 0 0 -0.01192 0.0035 0.9438 0 0.32733 0.60765 -0.77834 0.53273 0.38861 -0.0684
ARG_66 -5.19979 0.89925 6.19197 -1.07189 0.26358 0.74109 2.17647 -2.49357 -0.00791 -0.07714 -2.40986 0.37372 0 0 0 -0.50659 0 0.61507 0.05973 3.38437 0 0.04775 0 -1.2888 5.7597 1.77431 9.23147
PRO_67 -8.21007 1.46653 4.75385 -0.06763 3e-05 0.04314 1.69909 -2.26009 -0.01495 -0.07254 -1.33035 0.6272 0 0 0 0 0 -0.0249 0.0942 0.11987 0 0.12672 0 -2.4119 5.92622 2.3903 2.85471
LYS_68 -7.01885 0.61068 5.04309 -0.4277 0.09637 0.20363 2.49871 -2.7592 -0 -0 -1.97063 0.09701 0 0 0 0 0 -0.00335 0.08705 2.65292 0 0.0582 0 -1.5107 0.24043 0.90941 -1.19293
LEU_69 -6.58351 0.50134 5.88201 -0.48758 0.26831 0.11695 2.46226 -2.92955 -0 -0 -2.26813 0.23494 0 0 0 0 0 -0.03917 0.00842 0.45628 0 -0.25204 0 0.18072 -0.09213 0.45564 -2.08524
ASP_70 -6.50168 0.31063 7.99191 -0.10616 0.00474 0.31894 3.35686 -3.49423 -0.01156 -0.11097 -4.37197 -0.38771 0 0 0 -0.50659 0 -0.04041 0.0107 0 1.75368 0.22745 0 -2.3716 -0.20383 0.48537 -3.64642
ALA_71 -6.30731 0.81514 3.95591 -0.02122 0 0 3.42422 -2.99781 -0.00745 -0.0502 -3.08996 -0.33241 0 0 0 0 0 -0.02006 0 0 0 0.05249 0 1.8394 -0.03635 0.46705 -2.30855
MET_72 -9.03728 0.68311 5.5652 -0.40348 0.0922 0.15498 2.65504 -3.12335 -0.01495 -0.07254 -1.84005 0.18273 0 0 0 0 0 0.00176 0.15364 2.63097 0 -0.08047 0 0.60916 -0.0197 0.48267 -1.38035
ARG_73 -7.12842 0.58197 6.60597 -0.42843 0.0528 0.20803 2.82373 -3.11726 -0.01156 -0.11097 -2.50246 0.29883 0 0 0 0 0 0.1024 0.20495 2.07378 0 -0.06923 0 -1.2888 -0.27051 0.40997 -1.56522
ALA_74 -7.39874 0.95895 5.07645 -0.02307 0 0 3.48888 -3.56679 -0.00195 -0.01239 -3.08215 -0.3717 0 0 0 0 0 -0.03614 0 0 0 -0.34326 0 1.8394 -0.49099 0.51961 -3.4439
GLN_75 -11.9671 1.99541 7.88892 -0.78547 0.29525 1.09332 4.69672 -4.56355 -0.00421 -0.02718 -3.6889 -0.22336 0 0 0 0 0 0.04864 1.99045 0 2.93338 -0.26446 0 -0.18838 -0.51421 0.76635 -0.51836
PHE_76 -9.4169 1.08229 4.53532 -0.54668 0.02814 0.23304 2.97951 -3.23326 -0 -0 -2.28433 0.08132 0 0 0 0 0 0.08146 0.00581 0 3.28642 -0.20338 0 1.0402 -0.25897 0.77389 -1.81614
MET_77 -9.20667 0.64745 6.77223 -0.52826 0.23881 0.12183 2.60027 -3.34999 -0 -0 -1.53922 -0.18045 0 0 0 0 0 -0.04022 0.30565 2.36033 0 0.04823 0 0.60916 -0.05406 0.49563 -0.69928
LEU_78 -8.82473 1.03802 4.65637 -0.48837 0.21948 0.11063 2.82091 -3.10032 -0 -0 -2.96815 0.21467 0 0 0 0 0 0.33351 0.12642 0.36567 0 -0.27578 0 0.18072 -0.14325 0.52152 -5.21267
MET_79 -8.8852 1.14269 5.14741 -0.61046 0.15229 0.14387 2.91937 -2.89959 -0.01059 -0.05454 -2.69869 0.0202 0 0 0 0 0 -0.02062 0.0922 1.12656 0 0.06739 0 0.60916 -0.11141 0.75488 -3.1151
LEU_80 -10.2941 1.03717 7.03248 -0.63682 0.29167 0.21763 4.08641 -4.16692 -0 -0 -2.96974 -0.08415 0 0 0 0 0 0.01849 0.22698 1.0825 0 -0.16152 0 0.18072 0.11176 0.71047 -3.31696
ASP_81 -6.1044 0.28117 8.29421 -0.10446 0.00501 0.31721 3.70159 -3.73134 -0 -0 -3.89096 -0.22788 0 0 0 -0.73208 0 0.03836 0.02071 0 1.87194 0.1008 0 -2.3716 0.03649 0.54405 -1.95117
MET_82 -8.38007 0.44413 5.70307 -0.40762 0.04935 0.1001 2.82371 -2.99426 -0 -0 -3.258 -0.01984 0 0 0 0 0 -0.02433 0.58584 1.12554 0 0.04164 0 0.60916 -0.02715 0.47898 -3.14976
LEU_83 -7.69746 0.95991 4.5918 -0.49068 0.20495 0.11465 2.62981 -2.87623 -0 -0 -2.81912 0.23251 0 0 0 0 0 0.20102 0.06374 0.38105 0 -0.27413 0 0.18072 -0.10755 0.59917 -4.10584
ARG_84 -8.59444 0.82179 9.89542 -1.20035 0.37503 0.93361 4.55505 -4.59324 -0.03749 -0.19867 -5.34259 0.27694 0 0 -0.52316 -0.73208 0 -0.02245 0.20087 2.68578 0 -0.03233 0 -1.2888 -0.19917 0.97228 -2.04801
GLU_85 -6.85394 0.4395 7.31117 -0.43604 0.0813 0.88915 2.86266 -3.34565 -0.03207 -0.23088 -2.68832 -0.51387 0 0 0 0 0 0.05979 0.01339 0 3.40724 -0.32848 0 -2.7348 -0.35828 0.7764 -1.68171
THR_86 -5.08123 0.33351 5.92204 -0.19735 0.10646 0.06963 2.7428 -2.84196 -0.01264 -0.14348 -3.01858 -0.08578 0 0 0 0 0 0.0032 0.01142 0.05642 0 -0.02029 2.32107 -1.0874 -0.18949 0.29757 -0.81409
ALA_87 -4.35731 0.18393 4.02472 -0.02225 0 0 2.67391 -2.44657 -0 -0 -2.4929 -0.34966 0 0 0 0 0 -0.02641 0 0 0 -0.25187 0 1.8394 -0.12937 0.28796 -1.06643
GLN_88 -5.13693 0.20736 6.48042 -0.81563 0.10506 0.84938 3.24784 -3.08147 -0 -0 -3.58867 -0.81786 0 0 0 -0.69718 0 -0.00234 0.01015 0 2.85792 -0.08178 0 -0.18838 -0.32528 0.41784 -0.55955
GLU_89 -6.0745 0.32567 6.99701 -0.43697 0.05239 0.84306 2.6654 -3.18333 -0.00186 -0.02081 -2.43377 -0.50995 0 0 0 0 0 0.10305 0.04093 0 3.37083 -0.30409 0 -2.7348 -0.37493 0.39498 -1.28169
SER_90 -4.51554 0.2753 5.13041 -0.02711 0 0.06273 2.65818 -2.51687 -0 -0 -2.28037 -0.59525 0 0 0 0 0 0.02435 0.00226 0.6645 0 0.34098 0.60001 -0.77834 -0.13911 0.1994 -0.89446
ALA_91 -4.93584 0.34882 5.04105 -0.02169 0 0 2.8003 -2.87903 -0 -0 -2.11285 -0.34194 0 0 0 0 0 -0.04026 0 0 0 -0.2064 0 1.8394 -0.03743 0.29199 -0.25388
ASP_92 -4.79008 0.15188 6.87922 -0.10424 0.00462 0.3125 2.97715 -3.12774 -0 -0 -3.56147 -0.39129 0 0 0 -0.69718 0 0.04786 0.00182 0 1.73843 0.23126 0 -2.3716 -0.29511 0.38818 -2.60579
SER_93 -4.22859 0.231 5.33164 -0.02697 0 0.0627 2.62747 -2.63451 -0 -0 -2.34985 -0.60002 0 0 0 0 0 0.00694 0.00192 0.64197 0 0.34453 0.60047 -0.77834 0.02526 0.22328 -0.5211
MET_94 -6.17398 0.59342 5.66585 -0.3377 0.0596 0.10073 2.78908 -3.02981 -0 -0 -1.77494 -0.0399 0 0 0 0 0 -0.01259 0.0043 1.76268 0 0.0465 0 0.60916 0.16407 0.22482 0.65128
ASP_95 -6.02799 0.31897 7.27883 -0.10802 0.01005 0.32966 2.89043 -3.33601 -0 -0 -3.43646 -0.32588 0 0 0 0 0 0.01131 0.02577 0 1.72459 0.26236 0 -2.3716 -0.07695 0.34509 -2.48584
ALA_96 -5.77397 0.54907 4.82163 -0.02079 0 0 2.82586 -2.99984 -0 -0 -2.36173 -0.34218 0 0 0 0 0 -0.04372 0 0 0 -0.24023 0 1.8394 -0.29508 0.44875 -1.59283
ASN_97 -5.63451 0.59609 4.96881 -0.17661 0.01793 0.26141 2.20115 -2.75982 -0 -0 -1.55204 -0.39738 0 0 0 0 0 -0.01699 0.01553 0 1.46678 0.19982 0 -0.93687 -0.20707 0.39063 -1.56315
TYR_98 -7.56013 0.68041 5.90634 -0.6414 0.07551 0.35005 2.53128 -3.13996 -0 -0 -1.79474 -0.1786 0 0 0 0 0 -0.0351 0.16899 0 2.50776 -0.04782 0.00341 1.2797 0.17035 0.25332 0.52938
ARG_99 -7.62571 0.74402 8.18838 -0.45995 0.04851 0.2349 3.39815 -3.69895 -0.02197 -0.14984 -4.32004 0.31253 0 0 -0.79836 0 0 0.03518 0.07642 2.06733 0 -0.18689 0 -1.2888 -0.10466 0.41537 -3.13441
TRP_100 -5.9077 0.55342 2.90967 -0.73597 0.17503 0.40125 1.70407 -2.19124 -0 -0 -1.02402 -0.4137 0 0 0 0 0 -0.14281 0.00856 0 2.92702 -0.04834 0 1.6906 -0.40125 0.42231 -0.0731
PHE_101 -3.72703 0.55091 2.60458 -0.7072 0.09444 0.44509 1.48921 -1.53405 -0 -0 -1.70764 0.20687 0 0 0 0 0 0.00402 0.08693 0 1.96797 -0.19698 0 1.0402 -0.33612 0.38446 0.66567
HIS_102 -5.83459 0.69506 5.02699 -0.35957 0.05798 0.29161 1.99632 -2.53675 -0.02197 -0.14984 -1.83231 -0.24425 0 0 -0.98155 0 0 0.02539 0.41314 0 3.12492 0.00493 0 -0.45461 -0.1371 0.93316 0.01694
PRO_103 -3.26504 0.55338 1.93023 -0.18342 0.00071 0.13019 0.48755 -0.75912 -0 -0 -0.03013 0.12306 0 0 0 0 0 0.01775 0.01126 0.59993 0 -1.07011 0 -2.4119 -0.11808 0.82711 -3.15663
ALA_104 -2.60872 0.57857 3.20696 -0.02517 0.00045 0 1.91798 -1.49554 -0 -0 -2.33437 -0.24805 0 0 0 0 0 0.42188 0 0 0 -0.12905 0 1.8394 -0.25963 0.89348 1.7582
PRO_105 -3.26535 0.54621 2.30276 -0.08551 3e-05 0.05279 1.47399 -1.2786 -0 -0 -0.86109 0.69114 0 0 0 0 0 -0.08019 0.00894 0.63964 0 -0.46356 0 -2.4119 -0.24614 1.22628 -1.75057
ASN_106 -2.79247 0.13996 2.9267 -0.17697 0.02921 0.26089 1.31431 -1.58526 -0 -0 -0.60709 -0.30787 0 0 0 0 0 -0.01839 0.00459 0 1.47749 0.26476 0 -0.93687 -0.11531 0.59512 0.47278
THR_107 -3.99019 0.23255 4.07443 -0.20472 0.13473 0.07577 2.20649 -2.13006 -0 -0 -1.60822 -0.35027 0 0 0 0 0 -0.01375 0.03423 0.25264 0 0.03442 2.32356 -1.0874 0.18556 0.27626 0.44603
LEU_108 -7.10945 0.61372 4.59193 -0.676 0.21561 0.23572 2.65665 -2.85572 -0.00059 -0.00516 -2.0476 0.12075 0 0 0 0 0 -0.01658 0.01768 0.85261 0 -0.21773 0 0.18072 0.08387 0.4689 -2.89066
ALA_109 -3.95734 0.27995 4.11068 -0.02208 0 0 2.16857 -2.37568 -0 -0 -1.98259 -0.35496 0 0 0 0 0 0.05173 0 0 0 -0.28561 0 1.8394 -0.24076 0.47252 -0.29617
ALA_110 -3.08965 0.17062 3.48342 -0.02132 0 0 1.71714 -1.98087 -0 -0 -0.7725 -0.36739 0 0 0 0 0 0.06412 0 0 0 -0.20321 0 1.8394 -0.36759 0.244 0.71618
ALA_111 -4.92426 0.64813 4.08484 -0.02116 0 0 2.75858 -2.55281 -0.00371 -0.01053 -2.09364 -0.33176 0 0 0 0 0 -0.03329 0 0 0 -0.05939 0 1.8394 -0.23207 0.29066 -0.64101
VAL_112 -5.03173 0.53859 3.90164 -0.32087 0.21809 0.07449 2.29905 -2.23107 -0 -0 -2.30195 -0.24516 0 0 -0.39134 0 0 -0.03879 0.00661 0.19495 0 -0.13148 0 1.9342 -0.17806 0.47963 -1.22323
GLY_113 -2.34065 0.13124 2.3767 -5e-05 0 0 0.86575 -1.26606 -0.00059 -0.00516 -1.25899 -0.40441 0 0 0 0 0 -0.08444 0 0 0 0.194 0 0.83697 -0.05031 0.40958 -0.59641
SER_114 -5.26438 0.91657 6.39163 -0.03233 1e-05 0.05758 3.8795 -3.00228 -0 -0 -2.24495 -0.95468 0 0 -0.7095 0 0 0.09965 0.06488 1.30711 0 0.18522 0.6002 -0.77834 0.36221 1.05359 1.93168
PRO_115 -4.30637 0.80858 2.23848 -0.07172 0 0.04462 0.97776 -1.14383 -0 -0 0.3364 0.56895 0 0 0 0 0 -0.23242 0.1051 0.23706 0 -0.95126 0 -2.4119 0.6704 1.23043 -1.89971
ARG_116 -3.84341 0.56361 4.55885 -0.42424 0.04139 0.20458 2.37889 -2.00252 -0 -0 -1.82494 0.30144 0 0 -0.7095 0 0 -0.03057 0.00599 2.0825 0 -0.00544 0 -1.2888 0.33951 0.58355 0.93087
MET_117 -7.97848 0.85208 5.51522 -0.74449 0.1649 0.43659 2.08671 -2.69837 -0.00371 -0.01053 -1.51946 -0.2776 0 0 0 0 0 0.02848 0.06609 2.10254 0 -0.16286 0 0.60916 -0.19048 0.61905 -1.10514
TRP_118 -7.0575 0.67789 4.57748 -0.7432 0.35114 0.45635 1.81366 -2.63602 -0 -0 -1.83246 -0.57302 0 0 -0.39134 0 0 -0.05958 0.41979 0 2.91634 -0.06057 0 1.6906 -0.36548 0.6764 -0.13953
GLU_119 -2.46797 0.24806 3.37153 -0.20135 0.02198 0.28454 1.37666 -1.50373 -0 -0 -0.40975 -0.54855 0 0 0 0 0 -0.01791 0.07951 0 2.88864 -0.12557 0 -2.7348 -0.07784 0.45573 0.63917
ARG_120 -5.71273 0.63035 5.26077 -0.5823 0.05567 0.32062 2.19941 -2.16834 -0 -0 -1.56089 0.69639 0 0 -0.25892 0 0 -0.01307 0.20938 2.51102 0 0.00249 0 -1.2888 -0.17659 0.41039 0.53485
LYS_121 -1.58471 0.33904 1.8442 -0.42545 0.06712 0.24264 0.45139 -0.73194 -0 -0 0.46785 0.24051 0 0 0 0 0 0.0457 0.00537 1.47788 0 -0.03268 0 -1.5107 5.38381 2.57273 8.85275
PRO_122 -3.29137 0.80056 2.80286 -0.116 0.00291 0.08257 0.59183 -0.95783 -0.00418 -0.03244 -0.53279 0.28142 0 0 0 0 0 -0.08127 0.03674 0.1047 0 -1.03792 0 -2.4119 5.36782 2.52827 4.134
ASP_123 -3.19069 0.25171 2.71276 -0.09243 0.00259 0.25855 1.065 -1.27827 -0 -0 -0.52992 -0.42318 0 0 -0.98155 0 0 -0.03018 0.04159 0 2.97799 -0.3112 0 -2.3716 -0.46688 0.35345 -2.01227
GLY_124 -3.09019 0.09324 2.59339 -6e-05 0 0 0.82228 -1.30244 -0 -0 -1.01706 -0.37436 0 0 -0.79836 0 0 -0.17518 0 0 0 -1.50764 0 0.83697 -0.52742 0.18003 -4.2668
LYS_125 -3.59637 0.20575 5.65964 -0.30115 0.02645 0.13742 2.20826 -2.2304 -0.00418 -0.03244 -3.78412 0.13666 0 0 -0.25892 0 0 0.08172 0.10717 1.93893 0 -0.05319 0 -1.5107 -0.54607 0.38498 -1.43056
ASP_126 -1.46602 0.03129 2.1356 -0.10338 0.00966 0.28805 0.40617 -0.91929 -0 -0 -0.91187 -0.21594 0 0 0 0 0 -0.01011 0.02521 0 1.86493 0.04509 0 -2.3716 -0.35619 0.37927 -1.16914
LEU_127 -3.5035 0.25083 0.87467 -0.46266 0.14908 0.08296 0.9022 -0.92008 -0 -0 0.14662 0.28928 0 0 0 0 0 0.00205 0.01233 0.36749 0 -0.21485 0 0.18072 -0.43123 0.3041 -1.96999
ASN_128 -1.77912 0.11423 1.27948 -0.37421 0.07153 0.74862 0.27977 -0.73403 -0 -0 -0.20641 -1.86951 0 0 0 0 0 -0.04515 0.18479 0 2.50654 -0.73268 0 -0.93687 -0.37233 0.36156 -1.50379
PHE_129 -4.56078 0.53083 1.65113 -1.00912 0.09792 0.61803 0.88187 -1.34888 -0 -0 -0.44496 -0.22063 0 0 0 0 0 0.02054 0.04403 0 1.45562 -0.48953 0 1.0402 -0.28328 0.23876 -1.77826
GLY_130 -1.22692 0.28834 0.82381 -0.00047 0 0 0.00263 -0.52758 -0.01127 -0.04395 -0.25995 -0.28239 0 0 0 0 0 0.0197 0 0 0 0.50881 0 0.83697 0.18432 0.24889 0.56095
VAL_131 -3.04645 0.30095 0.53802 -0.38004 0.31703 0.09295 0.00521 -0.79089 -0.01134 -0.03999 0.31586 -0.18478 0 0 0 0 0 -0.07719 0.00658 0.91846 0 -0.80472 0 1.9342 0.12545 0.31066 -0.47003
VAL_132 -2.48259 0.25581 1.67331 -0.27657 0.17197 0.06 0.67185 -1.0527 -0.01713 -0.10486 -0.67006 -0.30986 0 0 -0.42133 0 0 -0.03373 0.00205 0.2014 0 -0.72429 0 1.9342 -0.41022 0.25412 -1.27861
ARG_133 -5.40271 1.31295 3.18556 -0.87162 0.22097 0.59747 1.20342 -1.70936 -0.01134 -0.03999 -0.737 0.01561 0 0 -0.94448 0 0 0.42711 0.07179 1.92632 0 -0.19668 0 -1.2888 -0.30839 0.8344 -1.71479
VAL_134 -6.21958 1.64329 2.57944 -0.28204 0.16359 0.06588 1.60668 -1.90538 -0.00769 -0.01978 -0.38085 -0.28955 0 0 0 0 0 -0.01127 0.02407 0.1741 0 -0.64855 0 1.9342 -0.27374 1.29237 -0.5548
GLY_135 -1.96066 0.19817 0.73529 -0.00018 0 0 0.06741 -0.67977 -0.00585 -0.06091 -0.14264 -0.26498 0 0 0 0 0 -0.12246 0 0 0 0.96601 0 0.83697 -0.02423 0.57499 0.11716
VAL_136 -6.23838 1.00152 1.62888 -0.2892 0.20232 0.06702 1.30923 -1.75066 -0 -0 0.01092 -0.46128 0 0 0 0 0 -0.0385 0.0225 0.21232 0 -0.58832 0 1.9342 0.04879 0.23103 -2.69761
GLY_137 -1.9292 0.22659 1.65674 -0.00024 0 0 0.64128 -0.90824 -0 -0 -0.84193 -0.20666 0 0 0 0 0 -0.08576 0 0 0 -1.48777 0 0.83697 -0.05951 0.22221 -1.93554
MET_138 -0.95415 0.03509 1.01481 -0.53281 0.16079 0.11177 0.07705 -0.46789 -0 -0 -0.07386 -0.21289 0 0 0 0 0 -0.00806 0.00748 1.54056 0 -0.01015 0 0.60916 0.33725 0.18679 1.82094
THR_139 -3.49236 0.24536 2.44258 -0.17728 0.07498 0.06078 1.56765 -1.38174 -0 -0 -2.16971 -0.69561 0 0 -0.25238 0 0 0.05479 0.00038 0.73552 0 -0.59708 2.31812 -1.0874 0.60704 0.48244 -1.2639
ARG_140 -4.03758 0.93357 3.52636 -0.79318 0.18823 0.44589 1.57432 -1.402 -0.00036 -0.00148 -1.54717 0.08951 0 0 -0.25238 -1.15756 0 0.06343 0.05903 2.61207 0 -0.06717 0 -1.2888 0.40595 1.49942 0.85009
PRO_141 -2.77542 0.92943 1.72533 -0.06129 0.00013 0.0404 0.86947 -0.71284 -0 -0 -0.76107 0.56797 0 0 -0.56679 0 0 0.11825 0.11315 0.02987 0 -0.05867 0 -2.4119 1.07913 3.84164 1.9668
GLU_142 -6.82175 1.55049 6.3235 -0.48234 0.10677 0.72727 2.82393 -2.72938 -0 -0 -2.55336 -1.65665 0 0 -1.01204 -1.15756 0 0.10797 0.25484 0 2.69982 0.49576 0 -2.7348 1.89721 3.99909 1.83878
VAL_143 -2.80409 0.78265 1.3515 -0.2756 0.1925 0.06472 0.67637 -1.03034 -0 -0 -0.71781 -0.45861 0 0 -1.01204 0 0 0.04781 0.00282 0.20736 0 -0.61832 0 1.9342 0.81587 1.80347 0.96245
THR_144 -3.85106 0.52788 2.52835 -0.11418 0.04575 0.07831 1.06018 -1.383 -0 -0 -0.13348 -0.66996 0 0 -0.52834 0 0 -0.02309 5e-05 0.059 0 -0.4926 2.51228 -1.0874 -0.32874 0.85863 -0.94143
TRP_145 -8.54659 0.90082 4.01638 -1.01133 0.17053 0.74287 2.76804 -2.59821 -0.00036 -0.00148 -1.42545 -0.19034 0 0 -0.56679 0 0 -0.06142 0.04257 0 2.7612 -0.05347 0 1.6906 -0.46372 0.59464 -1.23149
GLY_146 -3.1268 0.12989 2.77006 -0.00162 0 0 1.06721 -1.30055 -0 -0 -1.18598 -0.36528 0 0 -0.52834 0 0 -0.09925 0 0 0 -1.47864 0 0.83697 -0.00396 0.24751 -3.03879
GLU_147 -4.14806 0.70627 3.6632 -0.38025 0.0923 0.72031 1.19505 -1.65555 -0 -0 -0.75459 -0.67486 0 0 0 0 0 0.11236 0.02494 0 3.21323 -0.06397 0 -2.7348 0.08412 0.79141 0.1911
PRO_148 -3.10643 0.33906 1.79123 -0.19748 0.00416 0.14363 0.6896 -0.96115 -0 -0 -0.74745 0.0269 0 0 0 0 0 -0.0056 0.00519 0.43935 0 -0.94422 0 -2.4119 -0.36747 0.93202 -4.37055
GLN_149 -4.95725 0.17996 1.29747 -0.83318 0.39063 1.31466 0.53853 -1.28815 -0 -0 -0.36037 -2.10144 0 0 0 0 0 0.02644 0.02864 0 4.4593 0.19903 0 -0.18838 -0.37259 0.27801 -1.38867
ASN_150 -5.99545 0.44752 3.64082 -0.40032 0.03174 0.80217 1.77762 -2.04904 -0 -0 -0.42077 -0.64999 0 0 -0.51315 0 0 -0.01107 0.02587 0 4.08277 0.08548 0 -0.93687 -0.18005 0.39818 0.13545
MET_151 -3.47459 0.5291 2.03866 -0.64142 0.25174 0.21668 0.75558 -1.10938 -0.00217 -0.04462 -0.725 -0.0747 0 0 -0.51315 0 0 -0.01326 0.04506 2.782 0 0.09495 0 0.60916 0.00169 1.15174 1.87807
PRO_152 -4.82525 1.00112 2.17262 -0.17007 0.00021 0.11501 0.52207 -0.95133 -0 -0 -0.13678 0.16237 0 0 0 0 0 0.00954 0.09052 0.92488 0 -1.05933 0 -2.4119 -0.37865 1.27733 -3.65765
THR_153 -3.34234 0.18339 2.43843 -0.17055 0.0653 0.0592 1.29341 -1.3149 -0.00235 -0.04562 -0.82396 -0.12342 0 0 0 0 0 -0.04617 0.02555 0.06137 0 0.02434 2.3559 -1.0874 -0.41571 0.56469 -0.30082
ASP_154 -2.5595 0.34439 2.85462 -0.10539 0.00482 0.30632 0.99253 -1.36989 -0 -0 -2.06556 -1.10641 0 0 -0.87046 0 0 0.05179 0.00643 0 2.38271 -0.36659 0 -2.3716 -0.15685 0.31098 -3.71765
ILE_155 -6.42925 1.59148 2.87744 -0.69664 0.90858 0.17972 2.0606 -2.307 -0 -0 -2.63946 -0.4991 0 0 -0.87046 0 0 9.60057 0.06878 0.87338 0 -0.51926 0 0.73287 -0.07218 12.1274 16.9875
GLU_156 -3.25709 0.51764 2.89975 -0.60363 0.2833 1.60971 0.23382 -1.26734 -0 -0 -0.40632 -2.82525 0 0 0 0 0 0.13076 0.0125 0 3.48037 -0.10549 0 -2.7348 -0.21761 12.5245 10.2748
LEU_157 -2.96517 0.52802 2.43392 -0.51069 0.22432 0.14249 0.64144 -1.08367 -0 -0 -1.28854 0.13021 0 0 0 0 0 -0.03823 0.05753 0.27568 0 -0.15616 0 0.18072 -0.24675 0.86455 -0.81033
GLU_158 -4.84482 0.73455 5.36662 -0.25251 0.05811 0.44267 3.25785 -2.36768 -0 -0 -2.86085 -0.45214 0 0 0 -0.62771 0 0.03751 0.03385 0 3.18471 0.16781 0 -2.7348 1.10919 1.42147 1.67382
PRO_159 -3.32981 0.50376 2.62641 -0.08526 2e-05 0.05277 1.46635 -1.2853 -0 -0 -1.13404 0.71076 0 0 0 0 0 -0.05053 0.00123 0.54624 0 -0.25553 0 -2.4119 0.82193 1.31309 -0.5098
VAL_160 -5.63655 0.55564 3.17778 -0.31566 0.2539 0.07305 2.10712 -2.1329 -0.00076 -0.01777 -1.29173 -0.24734 0 0 0 0 0 -0.04119 0.00061 0.18918 0 -0.32618 0 1.9342 -0.29766 0.4387 -1.57755
THR_161 -6.80956 0.85937 4.91483 -0.17927 0.03313 0.06204 3.41313 -2.92889 -0.03611 -0.18879 -2.71545 -0.44566 0 0 0 -0.62771 0 0.00507 0.01811 0.14357 0 0.00825 2.2915 -1.0874 -0.04721 0.72683 -2.59022
GLY_162 -4.38221 0.67506 4.41025 -5e-05 0 0 2.03739 -2.36896 -0.01309 -0.12438 -1.88441 -0.41209 0 0 0 0 0 -0.11104 0 0 0 -0.0162 0 0.83697 0.72737 0.54545 -0.07993
LYS_163 -4.05382 0.13905 5.12111 -0.30411 0.02991 0.13736 2.28436 -2.36763 -0 -0 -1.98173 -0.00704 0 0 0 0 0 -0.03325 0.00058 1.78947 0 0.03148 0 -1.5107 0.58656 0.1917 0.05329
ALA_164 -5.65373 0.56101 3.87111 -0.02206 0 0 3.02316 -2.69261 -0.0002 -0.00476 -2.83802 -0.34103 0 0 0 0 0 -0.04105 0 0 0 -0.17276 0 1.8394 -0.28604 0.25763 -2.49994
LEU_165 -9.35708 1.27909 4.7342 -0.52678 0.28399 0.11557 3.07708 -3.36641 -0.00957 -0.07223 -2.69827 0.04729 0 0 0 0 0 0.02725 0.0164 3.33031 0 -0.27659 0 0.18072 -0.28968 0.43401 -3.0707
GLN_166 -7.19236 0.35958 7.58698 -0.56135 0.04436 0.55541 3.11606 -3.47295 -0.02606 -0.19876 -2.86453 -0.28416 0 0 0 -0.4467 0 0.19144 0.19391 0 3.01884 -0.16896 0 -0.18838 -0.30233 0.51683 -0.12312
GLU_167 -5.32503 0.4155 6.03756 -0.19174 0.01584 0.2318 3.02174 -2.83885 -0.0002 -0.00476 -2.75457 -0.50961 0 0 0 0 0 0.13083 0.09507 0 3.056 -0.25158 0 -2.7348 -0.36294 0.51121 -1.45853
PHE_168 -10.6269 0.99715 5.24107 -0.46732 0.00714 0.14721 3.83429 -3.60695 -0.0168 -0.08806 -4.04541 -0.14841 0 0 0 0 0 -0.0603 0.31055 0 2.60717 0.13267 0 1.0402 -0.32503 0.88145 -4.1863
GLY_169 -4.97481 0.69916 4.51054 -4e-05 0 0 2.1271 -2.52665 -0 -0 -1.79769 -0.42008 0 0 0 0 0 -0.2055 0 0 0 0.31152 0 0.83697 0.10162 0.84019 -0.49766
ARG_170 -6.59224 0.4427 5.52756 -0.64478 0.12906 0.43729 1.44303 -2.54238 -0 -0 -1.06648 0.00493 0 0 0 0 0 0.05379 0.01631 2.01597 0 -0.01718 0 -1.2888 0.06816 0.41118 -1.60186
TYR_171 -7.41612 0.49313 4.19825 -0.64898 0.04072 0.40008 2.75569 -2.53852 -0.01411 -0.08913 -0.99367 -0.0716 0 0 0 0 0 0.08811 0.19415 0 2.10491 -0.34087 0.00877 1.2797 0.32773 0.50877 0.28701
GLN_172 -5.91748 0.14065 5.16929 -0.59289 0.13965 0.60056 2.81506 -2.62378 -0.0339 -0.18628 -4.164 -0.6027 0 0 0 -0.53071 0 -0.01904 0.0606 0 1.64724 0.18455 0 -0.18838 0.88446 0.64229 -2.57481
SER_173 -4.48435 0.933 3.11622 -0.03378 0 0.07645 1.40798 -1.73891 -0.01449 -0.07491 1.12376 -0.19179 0 0 0 0 0 0.06807 0.00053 0.67343 0 -0.15288 0.60038 -0.77834 0.1268 0.50674 1.16392
VAL_174 -7.44906 1.63024 0.72396 -0.34408 0.47558 0.08074 1.57215 -1.8734 -0.00015 -0.0007 0.32338 -0.44141 0 0 0 0 0 0.27988 0.1347 0.03518 0 0.66312 0 1.9342 0.23584 0.56772 -1.45211
VAL_175 -8.60886 2.13888 3.2602 -0.31349 0.36013 0.06605 3.52264 -2.94541 -0 -0 -1.46489 -0.34744 0 0 0 0 0 0.00555 0.03536 0.1016 0 -0.51191 0 1.9342 0.62735 1.43376 -0.70629
TYR_176 -9.11031 1.00984 3.35312 -0.68025 0.05118 0.3771 1.70245 -2.66947 -0.01673 -0.11244 -1.29831 -0.3868 0 0 0 0 0 0.13113 0.06996 0 1.84562 -0.21904 0.00128 1.2797 1.21816 1.72684 -1.72696
ASN_177 -6.48056 1.13076 4.70658 -0.17524 0.04166 0.26269 2.63541 -2.71945 -0 -0 -1.90466 -0.83454 0 0 -0.59169 0 0 0.02637 0.02691 0 3.00983 0.2874 0 -0.93687 1.28743 0.81524 0.58726
LEU_178 -7.56057 0.99783 2.72639 -0.45912 0.2291 0.08654 1.51091 -1.9152 -0 -0 -0.38919 0.09303 0 0 -0.59169 0 0 0.05467 0.00776 0.63614 0 -0.18167 0 0.18072 0.11405 0.85427 -3.60602
PRO_179 -7.81797 1.62301 1.99132 -0.20026 0.02186 0.15181 0.67956 -0.96245 -0 -0 0.23845 -0.09918 0 0 0 0 0 -0.02949 0.01102 0.78097 0 -0.75474 0 -2.4119 -0.35856 1.0922 -6.04436
LYS_180 -6.49262 0.74924 4.52872 -0.3892 0.0811 0.27592 1.10464 -2.13528 -0.03781 -0.29186 -0.29881 -0.0681 0 0 0 0 0 0.09157 0.11317 2.54868 0 0.36557 0 -1.5107 1.04147 0.6645 0.34018
MET_181 -8.11033 0.63885 0.86104 -0.516 0.16668 0.29281 0.65713 -1.34332 -0 -0 0.0898 -0.06233 0 0 0 0 0 0.02239 0.05227 3.9784 0 0.29646 0 0.60916 1.06586 0.47981 -0.82129
VAL_182 -5.44793 0.70304 2.04319 -0.25555 0.11542 0.0523 1.83339 -1.94885 -0.00965 -0.06953 -0.89015 -0.3937 0 0 0 0 0 -0.07887 0.1211 0.26501 0 -0.66662 0 1.9342 -0.41328 0.57306 -2.53341
SER_183 -4.76561 0.5244 2.48981 -0.02417 0 0.05629 1.0679 -1.59351 -0.00184 -0.03447 -0.40298 -0.59749 0 0 0 0 0 -0.01137 0.02651 0.46705 0 -0.1567 0.60862 -0.77834 -0.03119 0.52967 -2.62742
LEU_184 -6.1802 0.7816 1.97025 -0.47537 0.18732 0.0818 0.93977 -1.80473 -0.00241 -0.00884 -0.33367 0.25224 0 0 0 0 0 0.28236 0.02243 0.38021 0 -0.32656 0 0.18072 0.04154 0.41079 -3.60075
LEU_185 -9.61849 3.01842 3.31725 -0.46009 0.11761 0.07876 1.89274 -2.61498 -0 -0 0.42666 0.33419 0 0 0 0 0 0.26074 0.02366 0.29118 0 -0.0308 0 0.18072 -0.18199 1.96722 -0.99721
VAL_186 -4.98057 0.26799 2.76845 -0.25708 0.1263 0.0404 0.84665 -1.7922 -0 -0 0.21974 0.27045 0 0 0 0 0 0.37885 0.00907 0.61921 0 0.20007 0 1.9342 -0.22536 2.26518 2.69136
GLU_187 -5.06629 1.11415 5.49203 -0.40698 0.01622 1.21999 2.52954 -2.50346 -0 -0 -2.64738 -1.75785 0 0 -0.87348 0 0 0.00178 0.20013 0 4.63317 0.09725 0 -2.7348 -0.30291 2.03211 1.04323
PRO_188 -1.90569 0.30205 1.34201 -0.115 0.00269 0.08344 0.35967 -0.59045 -0.00389 -0.02617 -0.2817 0.24917 0 0 0 0 0 -0.03012 0.03087 0.09654 0 -0.96564 0 -2.4119 -0.44468 1.71229 -2.59651
TRP_189 -11.8656 2.43149 1.39577 -0.743 0.00474 0.09513 2.00226 -2.52079 -2e-05 -6e-05 -0.3078 -0.5681 0 0 0 0 0 0.04821 0.13716 0 1.71836 -0.14687 0 1.6906 0.33592 1.11482 -5.17777
TYR_190 -6.28677 1.14559 0.49899 -0.57642 0.083 0.30331 1.46796 -1.45812 -0 -0 0.11316 -0.23327 0 0 0 0 0 -0.00167 0 0 1.98968 -0.37076 8e-05 1.2797 0.43615 1.03549 -0.57388
ALA_191 -4.46019 0.53084 0.66947 -0.02508 0.00053 0 0.35258 -1.32886 -0 -0 -0.3508 -0.43576 0 0 0 0 0 -0.02512 0 0 0 -0.0771 0 1.8394 0.11867 0.21768 -2.97375
LEU_192 -7.37533 0.82455 0.85888 -0.49774 0.15771 0.12924 0.67559 -1.57029 -0.01761 -0.14885 -0.06033 -0.05241 0 0 0 0 0 -0.06363 0.13119 1.05837 0 -0.12515 0 0.18072 0.48786 0.38296 -5.02427
VAL_193 -8.40512 1.39064 3.0382 -0.29774 0.22899 0.07034 2.99624 -2.82617 -0 -0 -2.78199 -0.38056 0 0 0 0 0 0.03363 0.0157 0.16825 0 -0.46251 0 1.9342 0.12568 0.63395 -4.51825
GLY_194 -3.50568 0.5364 2.18816 -0.00181 0 0 0.38102 -1.4194 -0.0291 -0.16915 -0.2992 -0.37407 0 0 0 0 0 -0.09164 0 0 0 -1.48614 0 0.83697 0.19966 0.38206 -2.85193
GLU_195 -4.93919 0.38345 5.78043 -0.24062 0.03584 0.36886 2.98565 -2.5776 -0.01956 -0.18305 -4.45745 -0.45272 0 0 0 -1.02352 0 0.04551 0.01588 0 3.83072 -0.08248 0 -2.7348 0.04854 0.23491 -2.9812
ARG_196 -5.3015 0.3788 5.66832 -0.73562 0.13757 0.47991 2.49635 -2.63451 -0.00537 -0.02129 -2.26668 0.25272 0 0 0 -0.73256 0 -0.0267 0.0696 2.46355 0 -0.19536 0 -1.2888 -0.10991 0.3191 -1.05239
GLU_197 -3.38441 0.12604 4.28619 -0.45701 0.24898 1.4431 1.14747 -1.88915 -0.02539 -0.21023 -1.44347 -2.96819 0 0 0 0 0 -0.05475 0.0249 0 4.0042 -0.322 0 -2.7348 -0.20976 0.28428 -2.134
GLN_198 -6.72966 0.6349 6.86238 -0.262 0.02155 0.19662 3.5669 -3.23406 -0.01971 -0.1275 -4.89422 -0.47663 0 0 0 -1.71695 0 -0.04267 0.03942 0 3.37235 -0.05013 0 -0.18838 -0.3225 0.40625 -2.96402
VAL_199 -7.98402 0.74736 4.64462 -0.26522 0.12701 0.04313 2.65091 -3.26223 -0 -0 -2.53632 0.27487 0 0 0 0 0 0.02844 0.00213 0.84623 0 -0.06668 0 1.9342 -0.06071 0.67519 -2.20108
LEU_200 -6.34879 0.48262 5.0279 -0.48696 0.26494 0.11386 2.35647 -2.72651 -0.02597 -0.25397 -2.27933 0.20902 0 0 0 0 0 0.1026 0.02577 0.38758 0 -0.27179 0 0.18072 -0.17491 0.64136 -2.77539
GLY_201 -3.22243 0.10949 4.0311 -5e-05 0 0 2.02255 -2.0616 -0 -0 -1.70961 -0.40675 0 0 0 0 0 -0.08287 0 0 0 0.25144 0 0.83697 0.43294 0.27083 0.47201
LEU_202 -8.60264 1.07184 4.29084 -0.5123 0.11874 0.11152 3.52169 -3.01823 -0 -0 -2.56503 0.04172 0 0 0 0 0 -0.03697 0.02172 3.42044 0 -0.24825 0 0.18072 0.43455 0.48494 -1.28471
MET_203 -10.0328 0.94109 5.47042 -0.71987 0.1917 0.38613 3.10424 -3.26651 -0.00744 -0.0494 -2.65807 -0.11878 0 0 0 0 0 -0.00566 0.0856 1.80969 0 0.01975 0 0.60916 -0.12941 0.68676 -3.68339
ARG_204 -8.36879 0.88252 7.97858 -1.05199 0.31202 0.77659 3.96737 -3.62562 -0 -0 -5.07143 0.27833 0 0 0 -0.86432 0 0.0686 0.12973 3.95443 0 -0.08444 0 -1.2888 -0.12803 0.58824 -1.54703
ALA_205 -5.60757 0.51326 5.09384 -0.02067 0 0 2.63715 -2.92314 -0 -0 -2.60251 -0.36048 0 0 0 0 0 -0.02517 0 0 0 -0.24587 0 1.8394 -0.30469 0.57678 -1.42966
ILE_206 -9.04161 0.69827 4.60196 -0.49808 0.38358 0.10167 2.77342 -3.07854 -0.01346 -0.12389 -2.01721 0.07394 0 0 0 0 0 -0.01237 0.02817 0.50846 0 -0.42712 0 0.73287 -0.16564 0.49423 -4.98137
ILE_207 -10.5921 1.5627 4.68724 -0.47385 0.37191 0.08151 3.47819 -3.34031 -0 -0 -2.39562 0.41498 0 0 0 0 0 0.08061 0.09906 1.21597 0 -0.04096 0 0.73287 -0.03559 0.73065 -3.42271
CYS_208 -7.85389 0.72091 5.15179 -0.04331 0 0.01396 3.02965 -2.94389 -0.01335 -0.09203 -2.40961 -0.02508 0 0 0 0 0 -0.00708 0.01905 0.28854 0 0.282 0 3.6196 0.11023 0.85066 0.69817
GLN_209 -8.91057 1.19199 8.85277 -0.28569 0.04365 0.23712 3.8382 -4.40021 -0.05035 -0.34407 -5.6154 -0.46809 0 0 -0.58017 0 0 0.01627 0.18917 0 2.909 -0.09917 0 -0.18838 0.06618 0.67916 -2.91859
LEU_210 -8.25298 0.59379 5.05988 -0.46364 0.17696 0.09656 2.88584 -3.23538 -0 -0 -1.52868 0.23799 0 0 0 0 0 -0.02972 0.04133 0.51637 0 -0.24087 0 0.18072 -0.19742 0.57182 -3.58743
ALA_211 -5.34567 0.78224 2.30784 -0.02428 1e-05 0 1.88835 -2.19567 -0 -0 -1.17075 -0.37608 0 0 0 0 0 -0.06816 0 0 0 -0.38533 0 1.8394 -0.419 0.47607 -2.69103
PHE_212 -7.11795 0.64525 3.24415 -0.61689 0.08759 0.34299 1.98912 -2.52114 -0.00037 -0.00613 -1.79693 0.16173 0 0 -0.8407 0 0 -0.00204 0.04618 0 2.66287 -0.01125 0 1.0402 -0.10645 0.58493 -2.21484
SER_213 -3.44097 0.27115 4.12136 -0.03464 0.00135 0.02507 1.73604 -1.92004 -0.00591 -0.04263 -2.90204 0.0791 0 0 0 0 0 -0.04723 0.08882 0.84356 0 0.00938 1.75905 -0.77834 0.03421 0.75634 0.55362
HIS_D_214 -5.09041 0.44698 4.36327 -0.40255 0.00502 0.48607 1.72281 -2.22484 -0 -0 -0.91214 -0.1869 0 0 0 0 0 0.00294 0.09608 0 1.89203 -0.15149 0 -0.45461 -0.29903 0.60812 -0.09867
GLY_215 -2.70228 0.57326 2.92326 -0.00037 0 0 1.24804 -1.50053 -0 -0 -1.37757 -0.17781 0 0 0 0 0 0.0524 0 0 0 -0.10235 0 0.83697 -0.34932 0.93436 0.35808
PRO_216 -3.96796 0.63391 2.76631 -0.06727 0 0.04208 1.47129 -1.33105 -0 -0 -0.71445 0.6198 0 0 0 0 0 -0.14542 0.01369 0.15862 0 -0.62436 0 -2.4119 -0.01785 0.95733 -2.61721
ASP_217 -2.4266 0.23036 2.48726 -0.1176 0.00954 0.3607 0.56446 -1.1722 -0 -0 -0.15093 -0.67244 0 0 0 0 0 -0.11806 0.02621 0 1.69979 0.01754 0 -2.3716 0.41259 0.40821 -0.81275
HIS_D_218 -3.962 0.40993 3.64277 -0.43356 0.02686 0.5801 1.6088 -1.79463 -0 -0 -2.24037 -0.28425 0 0 0 0 0 0.03576 0.06768 0 1.56281 -0.44885 0 -0.45461 0.13317 0.43831 -1.11207
VAL_219 -7.39543 0.89666 2.98222 -0.31788 0.59388 0.07871 2.14503 -2.50754 -0 -0 -1.96809 -0.65335 0 0 0 0 0 0.09294 0.00477 0.10555 0 0.46753 0 1.9342 0.29272 0.68006 -2.568
GLN_220 -5.1551 0.44211 3.14882 -0.69188 0.13379 0.69726 1.59865 -1.84434 -0.00389 -0.02617 -1.01 -0.75547 0 0 0 0 0 0.04645 0.05205 0 2.34733 0.00144 0 -0.18838 0.55658 0.58127 -0.06946
MET_221 -9.93047 1.37322 3.73349 -0.50844 0.20746 0.08362 2.22597 -2.42594 -0 -0 -1.53323 0.18357 0 0 -0.77624 0 0 -0.01953 0.22501 1.72018 0 0.28726 0 0.60916 -0.05142 0.68383 -3.9125
ILE_222 -8.71606 2.11724 0.91643 -0.5588 0.68937 0.14964 1.92198 -1.85179 -0 -0 0.26512 -0.43668 0 0 0 0 0 0.1389 0.10508 0.26352 0 -0.15884 0 0.73287 0.01699 1.07286 -3.33216
VAL_223 -4.72116 1.09975 0.3568 -0.28754 0.22577 0.07319 0.18601 -1.18931 -0 -0 0.22466 -0.63331 0 0 0 0 0 0.0919 0.08804 0.16189 0 -0.09967 0 1.9342 0.55818 0.81722 -1.11339
VAL_224 -3.06958 0.41473 -0.2452 -0.2823 0.15807 0.06839 0.01357 -0.64408 -0 -0 0.19615 -0.74399 0 0 0 0 0 0.06513 0.04441 0.2021 0 -0.0781 0 1.9342 0.66275 0.57118 -0.73257
SER_225 -3.05227 0.24907 2.38848 -0.02692 0 0.04713 0.97059 -1.18707 -0.01042 -0.15678 0.09115 -1.13378 0 0 -0.93663 0 0 -0.00136 0.02631 0.77035 0 -0.44252 0.61362 -0.77834 0.575 0.43411 -1.56028
SER_226 -1.18397 0.02214 1.30695 -0.03136 0.00117 0.05352 0.251 -0.62215 -0.01042 -0.15678 0.13855 -1.05139 0 0 0 0 0 -0.05833 0.01082 0.3222 0 -0.28599 0.60021 -0.77834 -0.16307 0.1935 -1.44175
ASP_227 -4.66897 0.39654 7.24987 -0.20543 0.06449 0.63949 4.39737 -2.97346 -0.00537 -0.02129 -5.47485 -1.31703 0 0 -1.55309 -0.73256 0 -0.07949 0.03334 0 2.35042 -0.58415 0 -2.3716 -0.47965 0.25094 -5.08448
LEU_228 -5.5478 0.40577 4.17584 -0.69886 0.20461 0.29822 2.23469 -2.33082 -0 -0 -0.77352 0.01605 0 0 0 0 0 -0.08373 0.03003 0.68405 0 -0.0715 0 0.18072 0.04717 0.3709 -0.8582
ASP_229 -4.92711 0.54332 6.6925 -0.22274 0.00077 0.72726 2.85889 -2.9805 -5e-05 -0.00126 -4.03225 -0.01805 0 0 -0.61646 -0.49064 0 -0.03601 0.00247 0 3.30902 0.11204 0 -2.3716 -0.02179 0.40608 -1.06614
GLN_230 -7.47428 0.81803 6.30403 -0.69091 0.1189 0.78611 2.82469 -3.16622 -0.01208 -0.15365 -2.04225 -0.46454 0 0 0 0 0 0.17696 0.12971 0 2.81597 -0.13891 0 -0.18838 -0.29353 0.42964 -0.2207
TRP_231 -9.79757 1.08304 7.01071 -1.14814 0.04561 0.35778 3.51195 -3.68742 -0.0225 -0.06904 -2.74617 -0.36201 0 0 0 -0.84157 0 0.06938 0.00384 0 1.67693 -0.26296 0 1.6906 -0.10996 0.59034 -3.00715
ASP_232 -7.43964 0.59753 7.94809 -0.10815 0.00902 0.3278 3.40996 -3.80745 -0.00786 -0.05954 -3.50102 -0.38528 0 0 0 0 0 -0.03924 0.01736 0 1.70986 0.22457 0 -2.3716 -0.10574 0.74014 -2.84119
TRP_233 -9.70127 1.01992 5.95246 -0.92187 0.03904 0.31771 2.93827 -3.43141 -0 -0 -3.28046 -0.39926 0 0 0 -0.49064 0 -0.00669 0.03821 0 2.1798 -0.10138 0 1.6906 -0.2033 0.79326 -3.56701
VAL_234 -7.25365 1.32704 3.82069 -0.3564 0.20191 0.08823 2.29459 -2.66584 -0.0268 -0.1507 -1.13499 -0.13711 0 0 0 0 0 -0.05729 0.01315 0.90148 0 -0.06594 0 1.9342 -0.18784 1.1056 -0.34968
LYS_235 -6.84625 0.58388 6.24591 -0.55666 0.19916 0.38563 2.59077 -2.78917 -0.0225 -0.06904 -2.77473 0.11883 0 0 0 -0.60074 0 0.20956 0.3114 2.04226 0 -0.10303 0 -1.5107 -0.28412 1.17037 -1.69919
TRP_236 -8.5376 0.9326 4.22679 -0.69625 0.1824 0.37562 2.06036 -2.70124 -0 -0 -1.69236 -0.36316 0 0 0 0 0 0.02995 0.00157 0 2.7327 0.06639 0 1.6906 -0.32601 0.72664 -1.291
LEU_237 -6.2893 0.84682 2.36158 -0.47346 0.16106 0.14154 2.30059 -1.95757 -0.00776 -0.05689 -1.76497 -0.0657 0 0 0 0 0 0.89248 0.0451 0.64418 0 0.14148 0 0.18072 0.10695 1.19401 -1.59914
PRO_238 -3.94279 0.85138 2.96305 -0.16992 0.11505 0.11451 1.46724 -1.32013 -0 -0 -1.3599 0.12322 0 0 0 0 0 0.08803 0.01183 0.19898 0 -0.96529 0 -2.4119 0.61282 1.37033 -2.25349
HIS_239 -6.03378 0.83807 4.29544 -0.35549 0.00051 0.40737 2.67882 -2.23495 -0.0268 -0.1507 -2.65707 0.01721 0 0 -0.77624 0 0 0.12727 0.02314 0 2.86531 -0.50822 0 -0.45461 5.88332 0.86109 4.79968
PHE_240 -2.94014 0.48267 1.9389 -1.02511 0.12748 0.61248 1.08563 -1.02011 -0 -0 -1.00614 -0.10505 0 0 0 0 0 0.025 0.01195 0 1.47991 -0.51756 0 1.0402 5.39306 0.55936 6.14253
GLY_241 -1.95633 0.11606 1.58957 -0.00176 0 0 0.61914 -0.90059 -0 -0 -0.09287 -0.33024 0 0 0 0 0 -0.07716 0 0 0 -0.64148 0 0.83697 0.40008 0.21199 -0.22663
ASP_242 -1.86586 0.08508 2.1949 -0.12279 0.03312 0.38516 1.00353 -1.04208 -0.03173 -0.21615 -1.20856 -0.21384 0 0 -0.74291 0 0 -0.0713 0.00104 0 2.41517 -0.38392 0 -2.3716 0.09856 0.24726 -1.8069
SER_243 -3.23148 0.30289 2.62427 -0.02379 0 0.0556 1.17935 -1.32992 -0.0029 -0.01783 0.59805 -0.59249 0 0 0 0 0 -0.02417 0.03119 0.16519 0 -0.47512 0.60243 -0.77834 -0.64044 0.28763 -1.26988
ARG_244 -3.95308 0.14214 3.56539 -0.72838 0.12512 0.57908 1.19551 -1.46684 -0 -0 -1.43769 -0.03584 0 0 -0.5986 -0.79874 0 0.04998 0.0808 2.54875 0 -0.1388 0 -1.2888 -0.33545 0.38814 -2.10731
ARG_245 -4.84902 0.37411 3.96141 -0.64163 0.18127 0.37414 1.24682 -1.71273 -0.04136 -0.26079 0.50158 0.13951 0 0 0 0 0 0.01428 0.0712 2.107 0 -0.03923 0 -1.2888 -0.01411 0.55747 0.68112
HIS_246 -4.19009 0.49489 4.21992 -0.49871 0.01 0.29353 1.72031 -2.0623 -0.02061 -0.16438 -1.20335 -0.95462 0 0 -0.8407 0 0 -0.00213 0.01087 0 2.09813 -0.43401 0 -0.45461 0.08223 0.37823 -1.51741
ASP_247 -3.30656 0.35868 4.23258 -0.16169 0.00785 0.48737 1.67913 -1.99501 -0.01711 -0.10676 -2.41608 -0.98271 0 0 -0.88469 0 0 -0.05561 0.13257 0 3.07105 0.00631 0 -2.3716 -0.23398 0.14219 -2.41409
ALA_248 -1.57108 0.21459 1.93854 -0.02443 9e-05 0 0.52879 -1.03469 -0 -0 0.51132 -0.38147 0 0 0 0 0 -0.11354 0 0 0 -0.33152 0 1.8394 -0.5561 0.17771 1.1976
ALA_249 -2.91201 0.49728 2.01624 -0.02799 0.0181 0 1.492 -1.36217 -0 -0 -2.03486 -0.60777 0 0 -0.88469 0 0 -0.10254 0 0 0 0.27074 0 1.8394 -0.21637 0.21658 -1.79804
GLY_250 -1.69364 0.12739 1.87012 -0.00061 0 0 0.20815 -1.02062 -0.01674 -0.10064 0.27148 -0.19284 0 0 0 0 0 -0.00811 0 0 0 -0.9466 0 0.83697 0.34171 0.19379 -0.13018
ASN_251 -3.71835 0.18847 2.39758 -0.16724 0.01192 0.24255 1.03731 -1.42678 -0.00146 -0.01322 -0.71407 -0.30132 0 0 0 -0.51066 0 -0.00039 0.00081 0 1.77576 0.15163 0 -0.93687 0.28315 0.24856 -1.45262
ALA_252 -2.50849 0.20084 1.37392 -0.02466 3e-05 0 1.0119 -1.05762 -0 -0 -0.16004 -0.23636 0 0 0 0 0 0.15771 0 0 0 -0.06509 0 1.8394 -0.36717 0.27211 0.43649
ARG_253 -7.62781 1.00594 5.82313 -0.777 0.18277 0.59912 1.51765 -3.07365 -0.0477 -0.2356 -2.02625 0.17583 0 0 -0.29013 0 0 -0.05086 0.19856 3.4345 0 -0.0501 0 -1.2888 -0.71524 0.54752 -2.69813
MET_254 -6.02281 0.61461 1.81074 -0.50855 0.22449 0.068 0.68328 -1.32481 -0 -0 0.52254 -0.19205 0 0 0 0 0 0.01126 0.04606 1.84609 0 0.08915 0 0.60916 -0.1425 0.8616 -0.80373
VAL_255 -4.52754 0.73087 1.21149 -0.23601 0.11585 0.04401 0.25368 -1.29714 -0.04587 -0.16736 -0.01149 -0.30174 0 0 0 0 0 0.07304 0.01025 0.63893 0 -0.58809 0 1.9342 0.03581 0.82614 -1.30095
TYR_256 -6.18075 0.73541 1.38443 -1.0863 0.15775 0.65119 0.36957 -1.41313 -0 -0 -0.1946 -0.32788 0 0 0 0 0 -0.01852 0.05378 0 1.57996 -0.48065 0.00766 1.2797 -0.22969 0.47604 -3.23604
THR_257 -1.74047 0.08547 2.12452 -0.20853 0.17232 0.07853 0.75901 -0.95358 -0 -0 -1.05562 -0.46501 0 0 -0.70533 0 0 -0.01194 0.00673 0.41393 0 -0.19933 2.31772 -1.0874 0.0533 0.1262 -0.28947
SER_258 -4.73788 0.60286 5.58938 -0.03072 0 0.05477 3.04621 -2.51254 -0 -0 -2.28759 -1.06671 0 0 -1.3845 0 0 -0.02071 0.0592 1.24224 0 0.29003 0.6295 -0.77834 0.23339 0.20998 -0.86144
VAL_259 -3.7174 0.25541 2.62821 -0.37669 0.33145 0.09376 1.58191 -1.6053 -0 -0 -1.26356 -0.2938 0 0 0 0 0 -0.11803 0.00176 0.64884 0 0.38133 0 1.9342 -0.0334 0.28351 0.73222
ARG_260 -3.71057 0.44636 3.56026 -0.43366 0.04307 0.21684 1.87825 -1.90203 -0 -0 -0.9062 0.28143 0 0 -0.79211 0 0 -0.02688 0.00122 2.03183 0 -0.14612 0 -1.2888 -0.31002 0.23802 -0.8191
GLU_261 -5.67277 0.26943 7.31043 -0.20967 0.04731 0.31455 3.906 -3.22575 -0 -0 -5.09459 -0.62755 0 0 -1.29772 0 0 0.00491 0.23423 0 3.15823 -0.2336 0 -2.7348 -0.39981 0.37767 -3.8735
PHE_262 -8.80493 1.12946 4.7654 -0.88068 0.04838 0.25579 2.63148 -2.96655 -0.01736 -0.13586 -2.01027 -0.06311 0 0 0 0 0 0.00508 0.00309 0 1.84422 -0.38723 0 1.0402 -0.09326 0.43404 -3.2021
ALA_263 -4.33444 0.13171 4.01438 -0.02283 0 0 2.40098 -2.44652 -0 -0 -2.38373 -0.37146 0 0 0 0 0 -0.01928 0 0 0 -0.3071 0 1.8394 -0.14975 0.2963 -1.35235
ALA_264 -3.74313 0.22186 4.09289 -0.02095 0 0 2.27264 -2.31735 -0 -0 -1.64479 -0.33255 0 0 0 0 0 -0.0272 0 0 0 -0.04885 0 1.8394 -0.28367 0.28233 0.29061
GLU_265 -5.60155 0.30262 5.49245 -0.59564 0.11617 1.08573 2.6356 -2.57258 -0 -0 -2.24325 -0.72564 0 0 0 0 0 -0.0139 0.06297 0 3.36812 -0.26538 0 -2.7348 -0.24096 0.23089 -1.69914
GLN_266 -9.01881 1.07241 6.44011 -0.58713 0.05008 0.58677 3.22804 -3.54864 -0.01736 -0.13586 -3.09164 -0.31346 0 0 0 0 0 0.00876 0.19246 0 3.15464 -0.1017 0 -0.18838 -0.33106 0.34119 -2.25958
ALA_267 -6.41561 0.54478 4.65381 -0.02087 0 0 2.82337 -3.28008 -0 -0 -3.15103 -0.36081 0 0 0 0 0 -0.00333 0 0 0 -0.28663 0 1.8394 -0.34092 0.45497 -3.54296
GLU_268 -4.76811 0.29074 6.27762 -0.42624 0.06234 0.87464 3.30473 -2.94007 -0.01164 -0.11737 -3.28414 -0.46719 0 0 0 -0.86432 0 0.02717 0.06537 0 3.34676 -0.28799 0 -2.7348 -0.42263 0.3242 -1.75093
LEU_269 -7.31238 0.61766 4.63471 -0.47939 0.19172 0.1119 3.08243 -2.91293 -0 -0 -1.56413 0.22462 0 0 0 0 0 -0.00577 0.14404 0.33807 0 -0.28146 0 0.18072 -0.36668 0.2975 -3.09936
PHE_270 -10.3648 1.44608 5.37951 -0.6104 0.08863 0.29749 3.26784 -3.39727 -0.00709 -0.03067 -2.03734 0.00019 0 0 0 0 0 0.20019 0.00163 0 2.3819 0.02281 0 1.0402 -0.21479 0.49041 -2.04549
ALA_271 -4.76056 0.4212 3.71813 -0.02295 0 0 2.71664 -2.45077 -0 -0 -1.75858 -0.38695 0 0 -0.58017 0 0 -0.04747 0 0 0 -0.33397 0 1.8394 -0.42919 0.47237 -1.60285
GLY_272 -3.85208 0.48388 3.42912 -5e-05 0 0 1.39761 -1.85388 -0.02244 -0.13218 -1.55043 -0.40563 0 0 0 0 0 -0.05418 0 0 0 0.1463 0 0.83697 -0.23774 0.37217 -1.44257
ARG_273 -6.90561 0.77954 7.05628 -0.62028 0.12771 0.36131 2.66534 -3.27915 -0.00855 -0.04389 -1.06219 0.21325 0 0 0 -0.51066 0 -0.01944 0.03699 2.65073 0 -0.03653 0 -1.2888 0.07535 0.47131 0.66271
GLY_274 -1.50142 0.07695 1.52499 -5e-05 0 0 0.18752 -0.72645 -0.01862 -0.10219 -0.39942 -0.40176 0 0 0 0 0 -0.07095 0 0 0 0.23802 0 0.83697 -0.0549 0.33344 -0.07786
SER_275 -1.56959 0.15594 1.94884 -0.03121 0.00097 0.05755 0.51874 -0.89148 -0.00099 -0.00747 0.09325 -0.81576 0 0 0 0 0 -0.04982 0.00408 0.10221 0 -0.12969 0.61801 -0.77834 0.29219 0.13077 -0.3518
PHE_276 -5.31365 0.4629 2.17495 -0.76767 0.06145 0.08689 0.86144 -1.55498 -0 -0 -0.14753 -0.48717 0 0 0 0 0 -0.02718 0.00874 0 2.78262 -0.17941 0 1.0402 0.17562 0.0961 -0.72669
THR_277 -5.64817 1.08017 4.82861 -0.15585 0.04578 0.0566 2.33332 -2.48389 -0.01295 -0.08363 -1.19059 -0.30753 0 0 -0.74764 0 0 -0.03664 0.00663 0.25749 0 -0.19758 2.35709 -1.0874 0.0959 1.00325 0.11298
PRO_278 -2.43529 0.58753 1.05528 -0.06734 0 0.04211 0.54593 -0.62369 -0 -0 0.65481 0.56382 0 0 0 0 0 -0.17789 0.08828 0.19949 0 -0.85818 0 -2.4119 0.48335 1.31587 -1.03782
ARG_279 -2.85191 0.25463 2.10216 -0.6121 0.1005 0.39871 0.48977 -1.02152 -0.00207 -0.03028 0.2565 0.46414 0 0 0 0 0 -0.05756 0.15745 2.03318 0 -0.04456 0 -1.2888 0.15933 0.53244 1.04002
HIS_280 -8.45809 1.20607 5.5954 -0.39566 0.06362 0.36629 2.75725 -3.04492 -0.01402 -0.10643 -1.93315 -0.25998 0 0 -0.74764 0 0 0.01719 0.02697 0 3.14146 0.01307 0 -0.45461 -0.27628 0.34074 -2.16271
ALA_281 -4.05445 0.59977 1.81386 -0.02195 0 0 1.84006 -1.6362 -0.00186 -0.01051 -1.48907 -0.14096 0 0 0 0 0 0.15584 0 0 0 -0.17717 0 1.8394 -0.31092 0.28225 -1.3119
SER_282 -1.46932 0.09858 1.06266 -0.03224 0.01492 0.03005 0.15321 -0.74135 -0 -0 -0.39053 -0.38322 0 0 0 0 0 -0.01323 0.00539 0.36655 0 0.43744 0.60213 -0.77834 0.7442 0.41906 0.12596
SER_283 -4.2503 0.59192 3.26767 -0.03118 0 0.06983 1.79387 -1.80719 -0.00186 -0.01051 -1.43419 -0.37691 0 0 0 0 0 -0.02672 0.00052 0.1831 0 -0.41471 0.60061 -0.77834 0.6178 0.41256 -1.59403
SER_284 -1.59687 0.06366 1.56871 -0.02841 0.00039 0.02359 0.42816 -0.83909 -0.01164 -0.11737 0.08251 -0.30327 0 0 0 0 0 -0.0401 0.01393 0.45217 0 0.10154 0.6141 -0.77834 -0.53598 0.17154 -0.73077
ALA_285 -1.40494 0.0715 1.24388 -0.02181 0 0 0.42702 -0.71474 -0 -0 0.02554 -0.24308 0 0 0 0 0 0.07019 0 0 0 0.16641 0 1.8394 -0.09079 0.29269 1.66127
GLN_286 -3.20069 0.40016 0.86611 -0.24909 0.02907 0.16795 0.18301 -0.71928 -0 -0 -0.54562 -0.47142 0 0 0 0 0 -0.0223 0.38797 0 3.31469 -0.00067 0 -0.18838 0.02764 0.41246 0.39159
THR_287 -4.35494 0.53728 3.22353 -0.10969 0.10667 0.06785 1.8376 -1.53546 -0 -0 -0.48972 -0.71602 0 0 0 -0.6683 0 0.0828 0.01726 0.03523 0 -0.3905 2.29754 -1.0874 -0.34583 1.13508 -0.35703
PRO_288 -1.78201 0.46815 0.96099 -0.11302 0.00837 0.07071 0.22726 -0.37885 -0 -0 0.76329 0.60549 0 0 0 0 0 0.00773 0.01041 0.20477 0 0.05302 0 -2.4119 -0.01048 1.19409 -0.12198
THR_289 -4.16186 0.67156 3.2607 -0.21224 0.19396 0.08066 1.60629 -1.52007 -0 -0 -0.33168 -0.44077 0 0 0 -0.7726 0 0.12439 0.00022 0.08344 0 -0.01741 2.33065 -1.0874 5.87132 1.61078 7.28995
PRO_290 -5.19389 1.06677 2.00044 -0.19289 0.00125 0.13068 0.35334 -1.06746 -0 -0 -0.40557 0.04088 0 0 0 0 0 -0.00261 0.03771 0.41728 0 -0.84965 0 -2.4119 5.47124 2.20434 1.59995
HIS_D_291 -6.6597 0.51549 5.86143 -0.37444 0.01789 0.4224 3.6932 -2.99193 -0.00789 -0.05587 -3.15005 -0.19165 0 0 0 0 0 0.00284 0.00411 0 2.14045 0.0071 0 -0.45461 -0.00859 1.19046 -0.03937
THR_292 -3.43154 0.15325 2.12773 -0.23275 0.2367 0.09591 0.62972 -1.31122 -0.01753 -0.12539 -0.33657 -1.1703 0 0 0 0 0 0.01838 0.04409 0.77715 0 -0.03269 2.28318 -1.0874 0.15717 0.50305 -0.71908
VAL_293 -5.87313 0.46325 1.84334 -0.27161 0.14543 0.05666 1.82162 -1.79244 -0.01256 -0.03823 -1.29378 -0.2715 0 0 0 0 0 0.05782 0.00073 0.23436 0 -0.74373 0 1.9342 -0.24748 0.28416 -3.70289
ILE_294 -5.09995 0.58501 1.65889 -0.47136 0.37518 0.10093 1.1203 -1.53446 -0.00226 -0.00647 -0.91894 -0.00269 0 0 0 0 0 -0.03836 0.04906 0.40414 0 -0.78074 0 0.73287 -0.47142 0.57169 -3.72859
ILE_295 -6.63166 0.80682 0.92836 -0.47792 0.31748 0.10752 0.95775 -1.55831 -0.01073 -0.03542 0.10264 0.11818 0 0 0 0 0 -0.05404 0.04814 0.46472 0 -0.67958 0 0.73287 -0.54219 0.70301 -4.70237
ALA_296 -4.07162 0.75981 0.9812 -0.02505 0 0 1.01622 -1.37371 -0.00226 -0.00647 -0.21741 -0.17937 0 0 0 0 0 0.0808 0 0 0 -0.12719 0 1.8394 -0.59126 0.70356 -1.21334
ASP_297 -4.48935 0.35697 4.95376 -0.24106 0.1251 0.78495 2.51216 -2.30095 -0 -0 -2.50775 -1.27558 0 0 -0.68561 0 0 -0.06263 0.00568 0 2.05842 -0.76868 0 -2.3716 -0.51384 0.56234 -3.85769
VAL_298 -5.93209 0.66996 2.59332 -0.29994 0.19362 0.05535 1.18993 -2.09809 -0 -0 -0.15093 0.28919 0 0 0 0 0 -0.20147 0.02633 0.42046 0 0.5777 0 1.9342 -0.08096 0.44004 -0.37338
ASP_299 -2.1854 0.22831 2.86846 -0.11295 0.01683 0.35261 1.11593 -1.24881 -0 -0 -1.74426 -0.19531 0 0 -0.68561 0 0 -0.01753 0.02563 0 2.22868 -0.27692 0 -2.3716 -0.25729 0.46938 -1.78985
ASP_300 -4.84027 1.00263 7.22087 -0.24458 0.13858 0.8052 4.09718 -2.98907 -0.00815 -0.06188 -5.02635 -1.31345 0 0 -0.43917 -0.8345 0 -0.03277 0.04402 0 2.15725 -0.39962 0 -2.3716 -0.48315 1.00291 -2.5759
PRO_301 -3.09728 0.76089 2.98941 -0.06688 0 0.04199 1.65328 -1.30131 -0 -0 -0.45328 0.58858 0 0 0 0 0 -0.20044 0.05309 0.18692 0 -0.91691 0 -2.4119 0.25795 1.27046 -0.64543
GLN_302 -4.00306 0.82568 4.9157 -0.43068 0.06604 0.33274 2.75564 -2.17455 -0.01321 -0.06962 -3.85662 -0.23709 0 0 -0.43917 -0.8345 0 -0.08708 0.07589 0 3.30134 -0.04429 0 -0.18838 0.32091 0.68694 0.90263
TRP_303 -11.0761 2.0766 5.08322 -1.46869 0.20207 0.62519 3.28533 -3.60379 -0.01801 -0.12632 -3.19196 -0.75334 0 0 0 0 0 -0.1535 0.72073 0 1.3387 -0.05081 0 1.6906 -0.16385 0.69533 -4.8886
GLU_304 -5.33621 0.87832 5.14883 -0.22623 0.02925 0.31407 2.61894 -2.60425 -0.02616 -0.1882 -1.65738 -0.61834 0 0 0 0 0 -0.09412 0.09406 0 3.31323 -0.29429 0 -2.7348 -0.47276 0.61932 -1.23674
TYR_305 -5.13763 0.44813 4.67486 -0.61219 0.04596 0.29317 2.90389 -2.49659 -0 -0 -1.87671 -0.25417 0 0 0 0 0 -0.04365 0.00908 0 2.33571 0.12191 5e-05 1.2797 -0.47837 0.37459 1.58774
VAL_306 -7.15997 1.01929 2.45269 -0.31483 0.27435 0.07298 2.09931 -2.55503 -0.01321 -0.06962 -0.44389 -0.29338 0 0 0 0 0 -0.04434 0.00167 0.16982 0 -0.389 0 1.9342 -0.13414 0.42343 -2.96968
ILE_307 -6.38296 0.8165 2.23678 -0.5904 0.32308 0.17536 1.28601 -1.92655 -0 -0 0.07049 0.16687 0 0 0 0 0 -0.04388 0.00894 1.56371 0 0.01157 0 0.73287 -0.0953 0.64045 -1.00647
SER_308 -2.56709 0.3055 2.8239 -0.02528 0.00067 0.02544 1.30962 -1.41204 -0 -0 -1.00361 -0.04449 0 0 0 0 0 -0.05225 0.01434 0.53496 0 0.13629 0.67554 -0.77834 -0.08206 1.0166 0.87771
ALA_309 -3.84321 0.28755 3.38191 -0.02362 1e-05 0 2.43324 -1.98023 -0 -0 -0.92453 -0.36971 0 0 0 0 0 -0.01444 0 0 0 -0.43573 0 1.8394 0.04202 1.10868 1.50133
GLU_310 -5.41312 0.28852 3.76541 -0.24115 0.05401 0.38313 1.38768 -1.83261 -0.01183 -0.13327 -0.04597 -0.62619 0 0 0 0 0 -0.0363 0.01051 0 2.99412 -0.09331 0 -2.7348 -0.16357 0.53344 -1.91529
GLY_311 -3.57694 0.64491 2.87348 -6e-05 0 0 0.64532 -1.59202 -0.00986 -0.08354 -0.03224 -0.41255 0 0 0 0 0 -0.11402 0 0 0 0.34866 0 0.83697 -0.23609 0.09111 -0.61687
VAL_312 -6.71802 1.0965 3.62708 -0.3596 0.339 0.08458 2.68936 -2.6323 -0 -0 -0.74204 0.07169 0 0 0 0 0 -0.05052 0.01814 1.01997 0 0.43849 0 1.9342 -0.12199 0.35 1.04454
ASP_313 -1.46789 0.20061 1.31108 -0.11689 0.00962 0.35897 0.48849 -0.76851 -0 -0 0.47336 -0.59226 0 0 0 0 0 -0.1813 0.00338 0 1.76905 0.0152 0 -2.3716 -0.03959 0.48048 -0.42779
GLY_314 -3.61035 0.67315 2.60269 -5e-05 0 0 1.84242 -1.66773 -0.01322 -0.05203 -1.23697 -0.39386 0 0 0 0 0 -0.10053 0 0 0 0.2518 0 0.83697 0.03211 0.26565 -0.56995
VAL_315 -5.84773 0.80163 1.94092 -0.26946 0.17339 0.05495 1.7697 -1.95659 -0 -0 -0.94168 -0.26021 0 0 0 0 0 0.01743 0.04878 0.29 0 -0.79264 0 1.9342 -0.23414 0.38756 -2.88387
THR_316 -3.74337 0.53628 2.24385 -0.19754 0.08318 0.0687 1.22149 -1.53045 -0.01326 -0.05275 -2.04553 -0.21071 0 0 -0.79242 0 0 0.18164 0.06172 0.87557 0 -0.80648 4.29531 -1.0874 -0.11797 0.94751 -0.08263
PHE_317 -6.79069 0.98578 0.87983 -0.55277 0.02296 0.23507 1.01834 -1.39886 -0.00028 -0.00076 -1.99272 0.05819 0 0 -0.79242 0 0 0.03448 0.16141 0 1.93771 -0.36303 0 1.0402 -0.04269 1.23529 -4.32496
PHE_318 -8.68786 1.37404 3.6369 -0.90055 0.25624 0.2614 2.29383 -2.76355 -0.01506 -0.05129 -1.22752 -0.21575 0 0 0 0 0 -0.05083 0.01074 0 3.25948 -0.31146 0 1.0402 0.1451 0.81398 -1.13196
ASP_319 -3.26082 0.06534 3.33153 -0.10478 0.01196 0.28831 0.86017 -1.71367 -0.00348 -0.04234 -0.60971 -0.28832 0 0 0 0 0 0.05793 0.01184 0 1.8734 0.05847 0 -2.3716 0.0385 0.34241 -1.45488
LEU_320 -4.0958 0.24874 1.9679 -0.54706 0.12499 0.12682 0.57215 -1.39514 -0 -0 -0.24134 0.22407 0 0 0 0 0 0.01381 0.13284 0.56753 0 -0.38355 0 0.18072 -0.29631 0.31493 -2.4847
THR_321 -3.52206 0.40485 3.49284 -0.18003 0.08606 0.07036 2.0512 -1.74039 -0.00319 -0.04158 -2.373 -0.45841 0 0 0 -0.74747 0 -0.07007 0.00301 0.02971 0 0.08346 2.38393 -1.0874 0.1957 0.548 -0.87446
GLY_322 -1.86534 0.26166 2.32896 -5e-05 0 0 1.08358 -1.16405 -0.0203 -0.16438 -0.18663 -0.41794 0 0 0 0 0 -0.08488 0 0 0 0.35754 0 0.83697 0.21609 0.47998 1.66121
SER_323 -2.17894 0.51303 2.11571 -0.02797 0.00361 0.0257 1.0732 -1.19158 -0 -0 0.22349 -0.29107 0 0 0 0 0 0.04737 0.01463 0.94883 0 -0.31729 0.60362 -0.77834 -0.36486 0.2022 0.62134
SER_324 -3.01988 0.37956 3.43957 -0.03889 0.00074 0.05431 1.60378 -1.71061 -0.00152 -0.00464 -1.51714 -0.38495 0 0 0 0 0 -0.0507 0.00029 0.26805 0 -0.30726 1.72981 -0.77834 -0.70866 0.25386 -0.79263
MET_325 -4.42887 0.44748 2.7585 -0.47685 0.12998 0.0753 1.02003 -1.56559 -0.0203 -0.16438 -0.00529 0.16531 0 0 0 0 0 -0.01841 0.01323 1.67837 0 0.13301 0 0.60916 -0.52952 0.29544 0.11659
TRP_326 -3.3749 0.35221 1.32007 -0.76961 0.15439 0.47798 0.44757 -0.88245 -0 -0 0.40499 -0.32878 0 0 0 0 0 -0.09332 0.03388 0 2.57455 0.33589 0 1.6906 0.17619 0.31466 2.83393
THR_327 -3.69861 0.65395 3.41441 -0.12705 0.09119 0.06954 0.8233 -1.71982 -0.01575 -0.17259 -0.33316 -1.23595 0 0 0 0 0 -0.0575 0.00116 0.05629 0 -0.26587 2.26112 -1.0874 0.06063 0.50996 -0.77213
ASP_328 -4.67211 0.63328 6.39143 -0.10718 0.00012 0.32938 2.72281 -2.64184 -0.00582 -0.05521 -4.93689 -1.02829 0 0 -0.39759 -0.73014 0 0.01862 0.00045 0 3.13519 0.38801 0 -2.3716 0.74792 0.88431 -1.69515
ILE_329 -5.41352 1.03448 5.29517 -0.51748 0.47194 0.11183 2.42416 -2.46618 -0 -0 -2.41683 0.00745 0 0 -0.39759 0 0 0.0193 0.03451 0.78668 0 -0.20713 0 0.73287 6.81258 1.8997 8.21194
PRO_330 -4.2502 0.89655 2.93239 -0.07372 0 0.04494 0.75015 -1.18701 -0 -0 -0.38159 0.58251 0 0 0 0 0 -0.21088 0.06076 0.24699 0 -0.90042 0 -2.4119 6.09416 1.60769 3.80041
GLU_331 -5.0716 0.53144 6.18953 -0.56634 0.08802 1.00622 2.72273 -2.70686 -0.01049 -0.13577 -2.47919 -0.53973 0 0 0 0 0 -0.03296 0.01043 0 3.70548 0.04796 0 -2.7348 0.62903 0.46973 1.12282
ARG_332 -5.83699 0.48657 7.01034 -0.77364 0.09891 0.49661 2.72165 -3.10815 -0.00534 -0.02438 -2.89629 0.33185 0 0 0 -0.73014 0 -0.07533 0.22136 1.55888 0 -0.19022 0 -1.2888 0.05259 0.57263 -1.37789
LYS_333 -4.82181 0.30352 4.13006 -0.44552 0.07587 0.24887 1.71744 -1.85393 -0.00208 -0.02303 -1.23194 0.06158 0 0 0 0 0 -0.09771 0.1412 1.37574 0 -0.02754 0 -1.5107 -0.48459 0.5203 -1.92427
LEU_334 -5.63678 0.46192 3.75193 -0.5232 0.21673 0.14596 1.74869 -1.97849 -0.00521 -0.03673 -1.23304 0.12506 0 0 0 0 0 -0.01108 0.15676 0.12606 0 -0.18262 0 0.18072 -0.5076 0.30222 -2.89869
GLN_335 -5.44251 0.20507 5.20231 -0.6098 0.07279 0.69469 2.44514 -2.45137 -0.02398 -0.18025 -2.0931 -0.42437 0 0 0 -0.53071 0 -0.02043 0.35356 0 1.53943 0.15569 0 -0.18838 0.04681 0.30096 -0.94846
PHE_336 -5.09845 0.42258 0.67406 -0.61399 0.1525 0.2914 0.6468 -1.11468 -0.01344 -0.11914 0.05937 0.23106 0 0 0 0 0 -0.02717 0.02176 0 2.53711 -0.16338 0 1.0402 0.13512 0.29046 -0.64782
ASP_337 -2.67533 0.12081 4.46168 -0.19607 0.07875 0.61442 2.24419 -1.88609 -0 -0 -2.67766 -1.53866 0 0 -1.11352 0 0 -0.03134 0.07953 0 2.18665 -0.6306 0 -2.3716 -0.35835 0.27192 -3.42126
LYS_338 -3.05219 0.09304 5.91059 -0.43912 0.16795 0.31031 2.08838 -2.27752 -0.02074 -0.16485 -4.64491 0.2136 0 0 0 -0.79849 0 -0.04426 0.11739 2.09615 0 0.00487 0 -1.5107 -0.2399 0.39618 -1.79423
THR_339 -4.52632 0.45887 4.84222 -0.2297 0.20737 0.09912 2.45918 -2.3334 -0.006 -0.04585 -2.81436 -1.14108 0 0 -0.64826 0 0 0.0189 0.00301 1.61234 0 0.21024 2.28788 -1.0874 -0.13156 0.44147 -0.32334
GLY_340 -3.10737 0.33435 2.57215 -0.00133 0 0 1.10867 -1.35415 -0.01465 -0.07556 -0.60504 -0.3127 0 0 -0.45141 0 0 -0.1312 0 0 0 -0.92413 0 0.83697 0.37948 0.19818 -1.54774
VAL_341 -5.11545 0.41749 0.77822 -0.26779 0.14783 0.05456 0.64136 -1.31673 -0.00657 -0.03373 -0.17445 -0.21661 0 0 0 0 0 -0.01054 0.00744 0.27125 0 -0.74309 0 1.9342 0.21736 0.12434 -3.29088
ILE_342 -5.40607 0.97182 1.27708 -0.47474 0.41694 0.09666 0.9326 -1.37054 -0.00868 -0.02987 -0.91626 0.11478 0 0 -0.9389 0 0 -0.036 0.01858 0.49788 0 -0.74016 0 0.73287 -0.40094 0.35734 -4.9056
GLU_343 -5.64357 0.35551 6.02343 -0.24892 0.03866 0.28437 3.13825 -2.76085 -0.02258 -0.21629 -4.69869 -0.18449 0 0 -1.05677 0 0 -0.04166 0.17524 0 3.15779 0.2084 0 -2.7348 -0.07848 0.48107 -3.82438
ALA_344 -4.08862 0.34742 1.45087 -0.02344 0 0 0.84499 -1.31571 -0 -0 -0.61315 -0.19679 0 0 0 0 0 0.0121 0 0 0 -0.07052 0 1.8394 -0.11265 0.32459 -1.60152
LEU_345 -9.42624 1.42138 4.47168 -0.587 0.2219 0.16119 2.61932 -2.85428 -0.02229 -0.15795 -1.46935 0.30565 0 0 0 0 0 -0.06009 0.18523 0.48655 0 -0.22914 0 0.18072 -0.26585 1.23501 -3.78359
PRO_346 -4.23296 0.74812 3.1853 -0.06589 0 0.04178 1.38415 -1.22555 -0 -0 -0.36627 0.61843 0 0 0 0 0 0.13791 0.02796 0.1335 0 -0.28555 0 -2.4119 0.17886 1.44717 -0.68493
ARG_347 -5.8441 0.62703 6.75394 -0.58927 0.14577 0.38429 2.24402 -2.57484 -0.00091 -0.00446 -4.11386 0.15786 0 0 -0.78225 -0.65906 0 -0.09089 0.22912 2.55759 0 -0.19101 0 -1.2888 0.17241 0.82978 -2.03765
ASP_348 -5.03539 0.43139 7.68971 -0.24534 0.14339 0.81009 3.84138 -3.26598 -1e-05 -0.00013 -4.54896 -1.41056 0 0 -0.51512 -0.34768 0 -0.07146 0.00291 0 1.98116 -0.86853 0 -2.3716 0.13652 0.67583 -2.96838
ARG_349 -4.75487 0.29687 4.00314 -0.79665 0.20537 0.57524 2.10836 -2.16544 -0 -0 -1.24872 0.1331 0 0 -1.15088 0 0 -0.12132 0.127 3.3628 0 -0.13435 0 -1.2888 -0.02969 0.45669 -0.42215
ASP_350 -4.43197 0.32011 5.45979 -0.12154 0.02443 0.38525 2.32918 -2.50068 -0.00245 -0.00723 -3.70768 -0.05994 0 0 -0.51512 0 0 -0.04688 0.00048 0 2.14799 -0.24794 0 -2.3716 -0.56149 0.52575 -3.38155
THR_351 -7.25799 1.12168 5.02542 -0.15521 0.06653 0.05739 2.38993 -2.99888 -0.02765 -0.2268 -2.88244 -0.17993 0 0 0 -0.34768 0 0.35471 0.1299 0.14093 0 0.07022 2.19082 -1.0874 -0.2157 1.10707 -2.72509
TRP_352 -10.7158 1.25889 4.34226 -0.69083 0.24152 0.38931 3.15177 -3.39543 -0.00245 -0.00723 -2.61205 -0.34671 0 0 -0.42492 0 0 0.00712 7e-05 0 2.83059 -0.37347 0 1.6906 0.24104 1.30871 -3.10708
MET_353 -10.6279 1.12134 4.72503 -0.41401 0.19636 0.14557 2.64898 -2.92849 -0.00176 -0.01428 -2.40019 -0.25123 0 0 0 0 0 0.0656 0.39269 1.79942 0 0.24486 0 0.60916 0.42131 0.85565 -3.41186
VAL_354 -5.89812 0.64085 3.18301 -0.3178 0.27587 0.06906 2.14625 -2.27499 -0 -0 -2.20612 -0.4737 0 0 0 0 0 -0.00918 0.06557 0.18085 0 -0.3899 0 1.9342 0.07013 0.64035 -2.36365
ILE_355 -5.26233 0.70654 1.77732 -0.61356 0.46778 0.11154 1.29762 -1.52367 -0.02074 -0.16485 -0.13202 0.28559 0 0 0 0 0 0.1018 0.14276 1.02825 0 -0.74446 0 0.73287 -0.43096 0.5364 -1.70411
ASP_356 -3.98394 0.34299 6.05313 -0.23648 0.06172 0.77537 3.26269 -2.55963 -1e-05 -0.00036 -4.70209 -1.06318 0 0 0 -0.79849 0 -0.05477 0.02028 0 1.94799 -0.59323 0 -2.3716 -0.04664 0.57641 -3.36984
ASP_357 -3.26508 0.30316 5.46958 -0.0749 0.00348 0.23337 1.59644 -2.21919 -0.00658 -0.03847 -2.80907 -0.41988 0 0 -0.46833 0 0 -0.10491 0.0977 0 1.99397 0.04243 0 -2.3716 1.05167 0.83713 -0.14908
LYS_358 -4.8919 0.72669 4.76351 -0.46714 0.07418 0.33407 1.67546 -1.87275 -0 -0 -2.15701 0.6215 0 0 -0.46347 0 0 -0.09143 0.30669 1.92625 0 -0.0263 0 -1.5107 0.64801 1.34394 0.9396
ALA_359 -3.78357 0.28263 2.67376 -0.01955 0 0 1.69235 -1.80173 -0 -0 -1.79305 -0.35403 0 0 0 0 0 0.04902 0 0 0 -0.53738 0 1.8394 -0.29111 1.19807 -0.84519
TRP_360 -9.84517 1.58586 3.01245 -1.17623 0.06812 0.22398 1.81023 -2.79259 -0.01515 -0.08201 -1.08959 -0.74133 0 0 -0.62607 0 0 -0.02351 0 0 2.83189 -0.26717 0 1.6906 -0.11562 0.72292 -4.82837
PHE_361 -6.25029 0.54955 3.55475 -0.58651 0.05909 0.32595 2.24842 -2.53239 -0 -0 -1.94042 0.13959 0 0 0 0 0 -0.00137 0.01422 0 2.0014 -0.3379 0 1.0402 -0.21494 0.35965 -1.57101
PHE_362 -7.02245 1.45956 0.14013 -0.71508 0.10888 0.06456 0.39356 -1.2876 -0 -0 -0.41314 -0.41171 0 0 0 0 0 0.03268 0.07555 0 2.61052 -0.21255 0 1.0402 0.03254 0.31384 -3.79049
ALA_363 -2.98226 0.23471 2.92768 -0.02069 0 0 1.84623 -1.68213 -0.01195 -0.13704 -2.02235 -0.36479 0 0 0 0 0 0.00104 0 0 0 -0.56532 0 1.8394 0.13172 0.49689 -0.30885
LEU_364 -3.18999 0.30322 1.79107 -0.46431 0.26156 0.07714 0.78287 -1.20719 -0 -0 -0.49054 0.31781 0 0 0 0 0 -0.03077 0.22994 0.5786 0 -0.09375 0 0.18072 -0.32208 0.42705 -0.84863
THR_365 -5.25238 0.38051 3.55108 -0.17738 0.06078 0.06537 2.00753 -2.05531 -0.02361 -0.26631 -1.63335 0.03334 0 0 -0.46803 0 0 -0.05311 0.0155 0.0509 0 0.12685 2.31983 -1.0874 -0.27984 0.45371 -2.23131
ASP_366 -2.70174 0.18371 3.71575 -0.11872 0.0251 0.35471 1.65088 -1.69951 -0.01166 -0.12926 -1.97561 -1.31069 0 0 -1.55148 0 0 0.40782 0.20317 0 3.96995 0.07296 0 -2.3716 -0.10636 0.51985 -0.87274
GLN_367 -4.31065 0.18111 4.49012 -0.62579 0.14164 0.65181 2.3952 -2.21376 -0.03928 -0.25935 -2.58855 -0.74455 0 0 -2.32678 0 0 -0.01192 0.07749 0 1.56288 0.22693 0 -0.18838 0.24837 0.56977 -2.76368
VAL_368 -4.54174 0.27136 0.81501 -0.32423 0.28654 0.07086 0.54182 -1.12475 -0.01605 -0.09126 -0.60523 -0.09194 0 0 0 0 0 -0.07913 0.02939 1.75305 0 -0.27673 0 1.9342 0.21456 0.44465 -0.78961
SER_369 -4.17914 0.32821 5.73042 -0.02692 0 0.0634 3.27438 -2.59369 -0 -0 -2.99203 -0.61544 0 0 -1.4927 0 0 0.01805 0.11828 0.11922 0 -0.5469 0.65056 -0.77834 -0.17627 0.43002 -2.66892
ILE_370 -2.62236 0.22664 2.50877 -0.50396 0.38842 0.10355 1.34141 -1.4394 -0 -0 0.10026 -0.01278 0 0 0 0 0 -0.03653 0.00808 0.50727 0 -0.42235 0 0.73287 0.01727 0.50724 1.40442
ALA_371 -2.67962 0.15467 2.99424 -0.02153 0 0 1.36681 -1.56792 -0 -0 -0.54737 -0.36337 0 0 0 0 0 -0.00817 0 0 0 -0.23222 0 1.8394 -0.16671 0.24527 1.0135
GLU_372 -6.07421 0.50774 6.89061 -0.22033 0.04077 0.32135 3.62318 -3.15386 -0.01815 -0.1177 -3.23124 -0.58518 0 0 -1.4927 0 0 -0.03546 0.0801 0 3.12183 -0.31449 0 -2.7348 -0.47414 0.17759 -3.68906
ALA_373 -5.31057 0.51917 4.4261 -0.02352 0 0 2.84542 -2.83073 -0 -0 -2.78344 -0.3765 0 0 0 0 0 0.01217 0 0 0 -0.35911 0 1.8394 -0.59114 0.25374 -2.37901
GLU_374 -4.69734 0.37253 5.83992 -0.61007 0.08925 1.09279 2.95399 -2.73737 -0 -0 -2.63556 -0.57119 0 0 0 -0.85223 0 0.01249 0.04579 0 3.3225 -0.10381 0 -2.7348 -0.3188 0.25074 -1.28117
GLU_375 -4.88402 0.15929 6.36744 -0.33826 0.07255 0.39804 2.53803 -2.75295 -0.01258 -0.13871 -2.87185 -0.60249 0 0 0 0 0 0.00074 0.01212 0 3.3782 -0.18233 0 -2.7348 -0.23403 0.28991 -1.53572
PHE_376 -9.14415 1.13605 4.25824 -0.77182 0.02449 0.20586 3.39691 -3.22546 -0 -0 -3.46935 -0.10446 0 0 0 0 0 0.00235 0.0111 0 1.73032 -0.50645 0 1.0402 -0.15277 0.46617 -5.10278
ALA_377 -4.65962 0.35617 4.27006 -0.02231 0 0 2.56904 -2.54471 -0 -0 -1.93571 -0.34475 0 0 0 0 0 -0.04544 0 0 0 -0.32436 0 1.8394 -0.18371 0.45714 -0.56882
GLN_378 -4.52441 0.27181 5.24949 -0.26904 0.04029 0.2141 2.11899 -2.44342 -0.01569 -0.18086 -2.22686 -0.50941 0 0 0 -0.85223 0 0.06714 0.0316 0 2.89681 -0.15129 0 -0.18838 -0.42245 0.303 -0.59081
LYS_379 -6.33545 0.43753 6.88206 -0.3112 0.03836 0.14787 3.09157 -3.1077 -0.00419 -0.04618 -2.96308 -0.04592 0 0 0 0 0 -0.03908 0.05431 1.95976 0 -0.13931 0 -1.5107 -0.23097 0.35655 -1.76576
LEU_380 -8.62393 1.42486 3.54598 -0.65529 0.25125 0.21569 3.02131 -2.84075 -0.00823 -0.03627 -2.09698 0.11532 0 0 0 0 0 -0.05956 0.23349 0.95204 0 -0.20931 0 0.18072 -0.15599 0.72636 -4.01928
ALA_381 -2.93741 0.23838 2.75725 -0.02536 0.0004 0 1.31243 -1.65389 -0 -0 -0.60393 -0.40636 0 0 0 0 0 -0.13766 0 0 0 -0.25611 0 1.8394 -0.33337 0.71158 0.50535
GLN_382 -3.15178 0.26084 3.16988 -0.68371 0.10877 0.78883 1.37627 -1.60027 -0.00704 -0.1182 -1.59541 -0.70835 0 0 0 0 0 0.00849 0.12381 0 2.20183 -0.0918 0 -0.18838 -0.47384 0.28739 -0.2927
TRP_383 -10.6483 1.21762 4.22355 -0.6739 0.22899 0.39209 2.61944 -2.89361 -0.021 -0.15599 -2.54678 -0.25397 0 0 -0.56461 0 0 0.03233 0.00988 0 2.98752 -0.39592 0 1.6906 -0.2304 0.36338 -4.61907
ARG_384 -2.78332 0.07236 2.17937 -0.75013 0.35897 0.45768 0.22103 -0.97008 -0.01568 -0.15994 -0.0426 0.04986 0 0 0 0 0 0.00384 0.08658 3.4447 0 0.08534 0 -1.2888 0.28464 0.42089 1.65472
LEU_385 -6.14165 1.02891 1.53947 -0.52611 0.35593 0.1028 0.90533 -1.42968 -0.01277 -0.11972 -0.80573 0.15898 0 0 0 0 0 0.30871 0.09518 0.60071 0 -0.2248 0 0.18072 0.19168 0.70249 -3.08954
ALA_386 -3.56897 0.46127 2.85835 -0.02402 0 0 1.9875 -1.76136 -0 -0 -1.79991 -0.25816 0 0 0 0 0 0.00624 0 0 0 -0.01702 0 1.8394 -0.24503 0.79438 0.27267
GLU_387 -2.42004 0.15493 2.88325 -0.4556 0.23313 1.42494 0.83725 -1.37278 -0.06035 -0.38183 -0.52702 -3.06062 0 0 0 0 0 -0.07431 0.00446 0 3.74456 -0.31849 0 -2.7348 -0.45532 0.48297 -2.09567
ALA_388 -3.86111 0.51428 1.74202 -0.02485 0.00014 0 1.34924 -1.61843 -0.0259 -0.14115 -0.27805 -0.37403 0 0 -0.72596 0 0 0.01349 0 0 0 -0.29612 0 1.8394 -0.689 0.39011 -2.18594
TYR_389 -8.15257 1.0259 3.83194 -0.68666 0.16949 0.42068 2.46818 -2.64989 -0.01618 -0.15125 -1.61437 -0.14345 0 0 0 0 0 -0.07064 0.25664 0 2.64453 -0.26901 0.00015 1.2797 -0.34363 0.49134 -1.50909
GLU_390 -5.81131 0.38164 4.2939 -0.22865 0.02818 0.31895 1.92835 -2.19389 -0.01755 -0.15522 -0.32938 -0.5621 0 0 0 0 0 -0.10221 0.11734 0 3.19925 -0.32211 0 -2.7348 -0.27629 0.54226 -1.92364
GLU_391 -1.79594 0.16428 2.00383 -0.24005 0.04795 0.38634 0.20649 -0.93969 -0.01804 -0.0885 -0.05059 -0.58886 0 0 0 0 0 -0.08046 0.00244 0 2.9142 -0.08822 0 -2.7348 -0.55067 0.32002 -1.1303
ILE_392 -7.73111 0.81797 4.30269 -0.48207 0.3497 0.11107 3.5318 -2.78959 -0 -0 -1.10145 -0.03942 0 0 0 0 0 -0.01524 0.11484 0.3758 0 -0.70173 0 0.73287 -0.49977 0.46463 -2.55902
GLY_393 -3.13388 0.30542 1.71637 -4e-05 0 0 0.99265 -1.25313 -0.00114 -0.00304 -1.06551 -0.40289 0 0 -1.15461 0 0 -0.19804 0 0 0 0.34503 0 0.83697 -0.01043 0.53799 -2.4883
GLN_394 -5.39282 0.5604 4.10867 -0.27752 0.04155 0.2464 2.45585 -2.39591 -0.00508 -0.05038 -1.65903 -0.58808 0 0 -0.84733 0 0 -0.04087 0.03602 0 3.14112 -0.17891 0 -0.18838 0.38227 0.37912 -0.27291
ARG_395 -7.91113 1.04282 4.87965 -1.71925 0.62305 1.89785 1.5566 -2.53434 -0.01618 -0.15125 0.55805 -2.10878 0 0 0 0 0 -0.05798 0.14105 3.37438 0 -0.18758 0 -1.2888 -0.1382 0.75605 -1.28398
VAL_396 -7.36955 1.31787 1.26676 -0.28763 0.22412 0.04928 1.5488 -2.14049 -0 -0 -0.18536 0.44647 0 0 0 0 0 -0.07468 0.00155 0.63537 0 0.27088 0 1.9342 -0.42864 0.84481 -1.94623
ALA_397 -4.81453 0.77726 2.21447 -0.02279 0 0 1.74645 -1.80661 -0 -0 -0.38801 -0.3455 0 0 0 0 0 -0.05185 0 0 0 0.28166 0 1.8394 0.05306 0.40538 -0.11161
HIS_398 -6.82788 0.36259 6.37201 -0.59142 0.01421 0.45742 2.06727 -3.07868 -0.02355 -0.10594 -1.02532 -0.93983 0 0 -0.9389 0 0 -0.08275 0.12295 0 2.2726 -0.05941 0 -0.45461 0.04183 0.39616 -2.02124
ILE_399 -7.02178 0.80321 2.7434 -0.46769 0.34958 0.10785 1.35356 -2.26624 -0.00169 -0.02424 -1.17139 0.0592 0 0 0 0 0 0.01088 0.00092 0.43441 0 -0.72158 0 0.73287 -0.44216 0.53691 -4.98398
GLY_400 -1.95593 0.07844 1.9913 -0.00011 0 0 0.25279 -1.07531 -0.03002 -0.24066 0.30215 -0.4145 0 0 0 0 0 0.09575 0 0 0 0.31279 0 0.83697 0.50607 0.54696 1.20669
ALA_401 -4.53037 0.60082 2.60886 -0.02403 0 0 1.78802 -1.95264 -0.00169 -0.02424 -2.85512 -0.15821 0 0 -0.44236 0 0 -0.01242 0 0 0 -0.17688 0 1.8394 0.38195 0.39818 -2.56073
ARG_402 -5.67243 0.24266 7.83611 -0.93951 0.20931 0.70443 3.23528 -3.29801 -0 -0 -4.81715 -0.14003 0 0 -1.51868 -0.98647 0 0.07165 0.05241 1.85482 0 -0.243 0 -1.2888 -0.5298 0.61447 -4.61275
ASP_403 -4.86823 0.36389 6.33913 -0.10863 0.00726 0.30219 2.44246 -2.71802 -0.02623 -0.19867 -3.44474 -0.41924 0 0 -0.98205 0 0 -0.06722 0 0 2.09702 -0.01237 0 -2.3716 -0.41637 0.91801 -3.16341
ILE_404 -7.82267 1.11184 3.34676 -0.51755 0.64029 0.11173 2.24866 -2.42168 -0.00344 -0.01433 -1.6807 -0.20478 0 0 0 0 0 -0.12249 0.06478 1.40508 0 0.18459 0 0.73287 -0.29032 1.00286 -2.22852
LEU_405 -9.33969 1.65212 2.16258 -0.54267 0.30085 0.14474 2.65594 -2.35715 -0 -0 -1.59167 0.28638 0 0 0 0 0 -0.12781 0.18529 0.34837 0 0.00273 0 0.18072 0.10393 0.99404 -4.9413
SER_406 -3.39195 0.3728 4.57576 -0.03507 0 0.04399 2.38133 -2.18011 -0 -0 -2.49057 -0.53792 0 0 0 0 0 -0.05676 0.00227 0.17443 0 -0.11901 1.73149 -0.77834 -0.24673 0.67466 0.12026
TYR_407 -6.00214 0.78834 2.91741 -1.04611 0.20792 0.55034 1.71817 -1.6748 -0.00821 -0.0501 -0.88851 -0.2604 0 0 0 0 0 -0.04716 0.00309 0 3.11217 0.17992 0.01336 1.2797 -0.51246 0.46878 0.74933
TYR_408 -8.34889 0.56919 3.47263 -0.6642 0.06599 0.3741 2.20019 -2.38232 -0.04128 -0.16893 -1.33909 -0.2292 0 0 0 -0.62939 0 -0.05486 0.00135 0 2.07415 -0.27458 0.00708 1.2797 -0.43768 0.32764 -4.19842
GLY_409 -1.85083 0.11404 2.40165 -5e-05 0 0 0.87665 -1.17572 -0.00731 -0.09637 -0.73049 -0.40153 0 0 0 0 0 -0.16755 0 0 0 -1.3345 0 0.83697 -0.68042 0.25399 -1.96147
ILE_410 -7.70934 0.86261 2.396 -0.52017 0.45902 0.14046 1.50414 -2.1516 -0.03596 -0.1172 -0.51922 -0.34227 0 0 0 0 0 0.11126 0.18052 0.28045 0 -0.44049 0 0.73287 -0.45518 0.51487 -5.10924
ASP_411 -2.78656 0.58178 3.47186 -0.109 0.00151 0.32756 1.49849 -1.51393 -0 -0 -1.73329 -0.47871 0 0 0 0 0 0.01354 0.01457 0 1.98426 -0.28965 0 -2.3716 -0.141 0.77956 -0.75061
ASP_412 -4.66757 0.43335 5.75158 -0.33108 0.14075 1.10885 2.34877 -2.4978 -0.00766 -0.09791 -3.40217 -2.78066 0 0 0 -0.96083 0 0.01483 0.14937 0 4.37957 -0.52317 0 -2.3716 0.89242 1.58603 -0.83494
PRO_413 -6.30933 1.3661 2.69181 -0.06962 0 0.04329 1.6268 -1.46433 -0 -0 -1.19622 0.61967 0 0 0 0 0 -0.18278 0.01324 0.18156 0 -0.61627 0 -2.4119 1.13578 1.62708 -2.94514
GLY_414 -2.23765 0.19983 2.07939 -4e-05 0 0 0.5708 -1.15481 -0.0034 -0.0474 0.03912 -0.4125 0 0 0 0 0 -0.13006 0 0 0 0.33769 0 0.83697 0.2758 0.49754 0.85127
ASN_415 -3.22026 0.32911 4.12887 -0.19446 0.03688 0.31969 1.9564 -1.86145 -0.00791 -0.07298 -2.51396 -0.47136 0 0 0 -0.96083 0 -0.04362 0.09306 0 2.1385 -0.59643 0 -0.93687 -0.17526 0.33305 -1.71981
ILE_416 -7.3734 0.81053 1.06515 -0.49191 0.4392 0.1044 1.76659 -1.71671 -0 -0 -1.57934 0.39612 0 0 -0.92555 0 0 0.09048 0.0756 0.47232 0 -0.27262 0 0.73287 -0.54041 0.60597 -6.34072
ASP_417 -3.58335 0.35837 4.49681 -0.23021 0.10618 0.73976 2.5892 -2.14628 -0 -0 -2.58962 -1.40561 0 0 -0.65375 0 0 0.21367 0.00413 0 2.0601 -0.51439 0 -2.3716 -0.17231 0.75416 -2.34473
PHE_418 -10.6691 1.84878 1.82388 -0.71922 0.06972 0.351 2.3634 -2.5976 -0 -0 -2.0968 0.02631 0 0 0 0 0 -0.08746 0.00844 0 2.61592 0.24726 0 1.0402 0.04873 0.93105 -4.79551
ASP_419 -2.87818 0.49375 5.04107 -0.19558 0.00093 0.64404 2.42419 -2.1088 -0 -0 -4.71581 -0.05182 0 0 -0.65375 0 0 -0.07866 0.34154 0 3.39818 -0.00995 0 -2.3716 -0.25116 0.75502 -0.21659
SER_420 -2.37226 0.31471 2.8351 -0.02889 0.01364 0.0278 1.1176 -1.4222 -0 -0 -0.97002 -0.04843 0 0 0 0 0 -0.06169 0.00446 0.56273 0 -0.17289 0.60082 -0.77834 -0.49479 0.38769 -0.48494
LEU_421 -6.84175 0.65522 1.96434 -0.47806 0.18611 0.10767 1.87222 -2.03557 -0.01726 -0.14967 -0.47443 0.01172 0 0 0 0 0 -0.03395 0.05074 2.48237 0 -0.24347 0 0.18072 -0.18519 0.51686 -2.43137
TRP_422 -11.6153 1.73606 4.05065 -0.77114 0.18706 0.45102 1.88085 -2.84799 -0 -0 -2.22726 -0.45851 0 0 -0.5334 0 0 -0.03729 0 0 2.38229 -0.20277 0 1.6906 0.44729 0.75007 -5.11774
ALA_423 -2.40264 0.22555 2.44557 -0.0242 0 0 0.72026 -1.39125 -0.01779 -0.1626 -0.25724 -0.21595 0 0 0 0 0 -0.05085 0 0 0 -0.11418 0 1.8394 -0.10927 0.44422 0.92903
SER_424 -1.56354 0.11972 1.96302 -0.03196 0.00039 0.05561 0.67944 -0.90729 -0 -0 -0.82085 -0.84648 0 0 -0.42529 0 0 -0.0717 0 0.51995 0 0.24787 0.60156 -0.77834 -0.51467 0.08835 -1.68422
ARG_425 -4.25217 0.50845 3.94917 -0.87562 0.20817 0.59973 1.11319 -1.8338 -0.02083 -0.08291 -0.87855 -0.03565 0 0 -0.42529 0 0 0.03829 0.03597 1.60959 0 -0.20012 0 -1.2888 0.00431 0.26943 -1.55742
THR_426 -2.90166 0.16247 3.09082 -0.13571 0.06848 0.0931 0.77352 -1.47161 -0.03209 -0.3094 -0.8963 -0.96473 0 0 -0.30077 0 0 0.19321 3e-05 0.06033 0 -0.38766 2.28747 -1.0874 0.12232 0.38237 -1.25322
ASP_427 -4.06245 0.16699 5.43777 -0.11743 0.00763 0.34148 2.03097 -2.34739 -0.01398 -0.1499 -3.60325 -0.269 0 0 0 0 0 0.12277 0.04281 0 3.41841 -0.63045 0 -2.3716 -0.04643 0.44283 -1.60023
THR_428 -1.88505 0.42157 2.12989 -0.16159 0.06083 0.0588 0.63499 -1.00725 -0.02711 -0.27462 0.29928 -0.11984 0 0 0 0 0 -0.01168 0.00915 0.04039 0 0.08106 2.29259 -1.0874 -0.24954 0.49496 1.69944
MET_429 -3.431 0.44508 2.255 -0.59672 0.18156 0.18956 1.17218 -1.25574 -0 -0 -0.00407 -0.46956 0 0 -0.608 0 0 0.30861 0.03258 0.89746 0 0.32507 0 0.60916 0.46153 0.49389 1.00658
GLY_430 -2.49111 0.55785 2.73242 -8e-05 0 0 0.91033 -1.3224 -0.03601 -0.11184 -0.3553 -0.42832 0 0 0 0 0 -0.09353 0 0 0 0.40202 0 0.83697 0.63825 0.89784 2.13709
ARG_431 -6.90703 0.81811 5.37159 -0.69622 0.25584 0.50664 1.78378 -2.44479 -0.01584 -0.12202 -0.39657 -0.07572 0 0 -0.608 0 0 -0.01345 0.1585 2.63919 0 -0.09521 0 -1.2888 -0.04039 1.03952 -0.13084
SER_432 -5.43337 0.57518 6.62745 -0.03986 0.00012 0.06646 2.70153 -2.80733 -0.03601 -0.11184 -2.16632 -0.13358 0 0 -0.36968 0 0 -0.01413 0.00309 0.17967 0 -0.45121 1.80809 -0.77834 -0.33452 0.62797 -0.08664
ARG_433 -6.15603 0.51219 6.76577 -0.62627 0.12798 0.44002 1.90624 -2.7472 -0.03423 -0.21288 -0.64699 -0.38669 0 0 -0.30077 0 0 -0.04929 0.0856 2.52703 0 -0.20808 0 -1.2888 0.30404 0.57346 0.5851
LEU_434 -7.43382 0.53731 2.61845 -0.523 0.20757 0.16707 1.92956 -1.99081 -0 -0 -2.1356 -0.0249 0 0 -0.87078 0 0 0.03126 0.00097 0.37238 0 0.70367 0 0.18072 0.86282 0.68785 -4.67927
ARG_435 -9.36638 1.02401 9.21609 -0.58837 0.09689 0.3324 3.74376 -3.89557 -0.0774 -0.34509 -4.12157 -0.03176 0 0 -1.17634 -0.84914 0 0.14892 0.1572 2.42837 0 -0.02007 0 -1.2888 0.27046 1.17165 -3.17073
ALA_436 -5.6606 1.08133 3.16716 -0.0211 0 0 2.58925 -2.28907 -0 -0 -2.1316 -0.41947 0 0 0 0 0 0.07636 0 0 0 -0.50495 0 1.8394 -0.01717 1.75327 -0.53718
PRO_437 -6.00777 0.97049 2.17786 -0.18277 0.00114 0.12674 1.11176 -1.07155 -0 -0 -1.33672 0.07093 0 0 -0.83834 0 0 -0.06038 0.01651 0.98969 0 -0.98104 0 -2.4119 -0.39045 1.04842 -6.76737
PHE_438 -8.62564 0.75651 0.57768 -1.10807 0.11654 0.46359 1.96741 -1.76793 -0.02114 -0.14529 -2.16743 0.12042 0 0 0 0 0 0.07464 0.1083 0 2.48519 -0.17027 0 1.0402 0.35032 0.45965 -5.48532
GLY_439 -4.46112 0.45792 3.62863 -0.00148 0 0 2.14437 -2.01066 -0.02093 -0.14454 -1.72841 -0.35432 0 0 0 0 0 -0.10689 0 0 0 -1.25475 0 0.83697 0.99896 0.37305 -1.6432
ASN_440 -5.44826 0.21454 5.8142 -0.18723 0.01879 0.28518 3.23849 -2.73229 -0.01835 -0.23615 -3.49911 -0.28887 0 0 0 -0.38928 0 0.06112 0.12555 0 1.71146 0.09171 0 -0.93687 0.30025 0.27893 -1.5962
ARG_441 -7.89109 0.5176 8.39347 -0.53245 0.05445 0.28679 4.16505 -3.69465 -0.00278 -0.01667 -6.26262 0.4325 0 0 0 -1.58888 0 0.1873 0.39059 1.89675 0 0.05249 0 -1.2888 0.09275 0.71824 -4.08997
SER_442 -3.7209 0.20671 4.34356 -0.02505 0.00022 0.02422 1.53722 -1.84886 -0.03036 -0.32417 -0.33649 -0.40628 0 0 0 0 0 -0.07915 0.01861 0.67243 0 0.2175 0.60261 -0.77834 -0.07898 0.74619 0.7407
ASP_443 -4.48187 0.29814 6.29647 -0.21498 0.07442 0.72188 2.03556 -2.4517 -9e-05 -0.0017 -3.47518 -3.33668 0 0 0 -1.58888 0 0.18207 0.36902 0 2.97804 -0.38684 0 -2.3716 -0.51097 0.79946 -5.06543
ASN_444 -4.71374 0.34309 5.72552 -0.31375 0.09858 0.57613 1.94807 -2.43126 -0.00278 -0.01667 -0.82608 -0.96284 0 0 -0.75187 0 0 0.12252 0.09748 0 1.71648 -0.49758 0 -0.93687 0.56605 1.11861 0.8591
GLY_445 -1.86468 0.02524 2.31709 -5e-05 0 0 1.0152 -1.12816 -0 -0 -0.94969 -0.36929 0 0 0 0 0 -0.17219 0 0 0 -1.45153 0 0.83697 0.41431 0.71087 -0.61591
GLU_446 -4.18763 0.25935 4.98615 -0.19959 0.02809 0.27152 2.2191 -2.20326 -0.00117 -0.00326 -2.46507 -0.3698 0 0 -0.75187 0 0 0.06503 0.00347 0 3.09227 0.03646 0 -2.7348 -0.67921 0.32674 -2.30748
LEU_447 -3.2799 0.21305 1.43314 -0.48343 0.21858 0.09683 0.73186 -0.99202 -0 -0 -0.40934 0.18543 0 0 0 0 0 -0.03564 0.24119 2.30857 0 -0.36829 0 0.18072 -0.23897 0.6539 0.45569
LEU_448 -7.05929 0.65398 2.69345 -0.55737 0.09446 0.13232 2.61882 -2.09078 -0.00117 -0.00326 -3.33532 0.23322 0 0 0 0 0 -0.03636 0.33003 0.74707 0 -0.35568 0 0.18072 -0.20118 0.99643 -4.95992
PHE_449 -7.45202 0.57038 2.87977 -1.16195 0.16435 0.69805 0.96296 -1.89307 -0.04494 -0.18644 -0.05439 -0.08459 0 0 0 0 0 0.01138 0.06581 0 2.17351 -0.32894 0 1.0402 -0.22463 0.63263 -2.23192
LEU_450 -7.44874 0.78801 2.73333 -0.78746 0.20429 0.34328 2.68629 -2.31154 -0 -0 -2.99875 0.0148 0 0 0 0 0 -0.00715 0.96001 1.73658 0 -0.3792 0 0.18072 -0.29854 0.47649 -4.10755
ASP_451 -6.72762 0.33302 9.40478 -0.20327 0.03947 0.63864 3.7502 -3.8108 -0.00204 -0.03355 -6.55545 -1.18181 0 0 -2.07015 -0.84914 0 -0.06678 0.10813 0 2.30343 -0.33451 0 -2.3716 -0.08905 0.70078 -7.01731
MET_452 -7.12553 0.70518 3.52591 -0.69614 0.19975 0.2114 1.79496 -2.00536 -0 -0 -1.79665 -0.14551 0 0 0 0 0 0.09649 0.03807 0.93475 0 0.09879 0 0.60916 -0.18958 0.85519 -2.88912
LYS_453 -6.78919 0.29638 7.19122 -0.63326 0.30997 0.25282 2.23586 -2.82157 -0 -0 -1.43584 0.32725 0 0 -0.73599 0 0 0.05403 0.10535 2.32922 0 -0.07196 0 -1.5107 -0.37195 0.9905 -0.27786
SER_454 -4.2301 0.43953 4.19735 -0.02653 5e-05 0.02319 1.70354 -1.8447 -0.00258 -0.01539 -0.84188 -0.29589 0 0 0 0 0 0.39782 0.01949 0.4653 0 -0.08484 0.60867 -0.77834 -0.33695 0.81713 0.21487
LEU_455 -4.15726 0.44499 3.27642 -0.49566 0.26598 0.12612 1.70567 -1.92371 -0 -0 0.06732 0.25625 0 0 0 0 0 -0.07728 0.02439 0.30369 0 -0.17041 0 0.18072 -0.35368 0.643 0.11658
ASP_456 -2.41793 0.26101 3.19355 -0.11608 0.00637 0.35429 0.87884 -1.23892 -0 -0 -0.83355 -0.65476 0 0 0 0 0 -0.14202 0.05142 0 1.73964 -0.0159 0 -2.3716 -0.17525 0.53534 -0.94554
GLU_457 -3.79391 0.30747 5.04249 -0.23351 0.05594 0.3886 1.80869 -1.88613 -0.0149 -0.08572 -3.41006 -0.48579 0 0 -0.80666 0 0 0.07558 0.04284 0 2.88038 0.31139 0 -2.7348 0.23775 0.45658 -1.84375
GLY_458 -2.75619 0.26329 3.03968 -0.00088 0 0 1.64161 -1.5721 -0 -0 -0.97202 -0.30386 0 0 0 0 0 -0.08778 0 0 0 -1.48289 0 0.83697 0.5476 0.61874 -0.22783
GLY_459 -2.61585 0.27223 3.6971 -0.00041 0 0 1.76309 -1.7224 -0.02888 -0.0983 -1.70607 -0.17097 0 0 -0.57041 0 0 0.01721 0 0 0 -0.78492 0 0.83697 0.37744 0.85607 0.1219
ASP_460 -5.37171 0.34752 6.62188 -0.1109 0.00432 0.35457 3.17455 -2.80329 -0.07321 -0.47655 -5.88076 -0.79645 0 0 -0.76374 -0.82192 0 0.17759 0.15078 0 2.06245 -0.03285 0 -2.3716 2.10285 1.46471 -3.04174
GLY_461 -3.49472 0.65686 3.44686 -0.00032 0 0 1.75066 -1.89465 -0 -0 -0.62171 -0.16567 0 0 0 0 0 0.00638 0 0 0 -1.50187 0 0.83697 2.29206 1.4871 2.79795
PRO_462 -6.30116 0.58302 3.82216 -0.09053 0.00148 0.057 1.3576 -1.73954 -0 -0 -0.05313 0.66711 0 0 -0.94161 0 0 -0.01061 0.03024 0.49878 0 -0.33842 0 -2.4119 0.10083 0.75427 -4.0144
HIS_463 -10.1334 0.88496 7.66378 -0.42416 0.00502 0.52318 4.11579 -3.93841 -0.04899 -0.33694 -4.71288 -0.00909 0 0 -2.10848 0 0 0.03937 0.67027 0 1.87557 -0.2607 0 -0.45461 -0.32623 0.72415 -6.25185
GLY_464 -4.96904 0.86748 3.50605 -0.00098 0 0 2.10584 -2.11434 -0 -0 -2.68964 -0.31604 0 0 0 0 0 -0.03901 0 0 0 -0.92874 0 0.83697 0.15515 0.72505 -2.86123
VAL_465 -7.30649 0.92035 3.53572 -0.31962 0.29626 0.06822 3.02581 -2.40529 -0 -0 -2.54483 -0.38232 0 0 0 0 0 0.06984 0.01866 0.10313 0 -0.45114 0 1.9342 0.06258 0.55622 -2.81869
MET_466 -8.58679 1.01804 2.52223 -0.36492 0.08549 0.11749 2.47983 -1.9446 -0 -0 -2.43668 -0.03273 0 0 0 0 0 0.0163 0.03012 1.39716 0 -0.03629 0 0.60916 0.02518 0.57681 -4.52419
SER_467 -4.8248 0.33577 4.54587 -0.03036 0 0.07048 2.88163 -2.25994 -0.00028 -0.00499 -3.07996 -0.19313 0 0 0 0 0 -0.00404 0.00014 0.13562 0 -0.45892 0.71156 -0.77834 0.12112 0.46514 -2.36743
GLY_468 -4.28941 0.48759 3.60855 -0.00225 0 0 1.77946 -1.89862 -0 -0 -1.73846 -0.3811 0 0 0 0 0 -0.09943 0 0 0 -1.49708 0 0.83697 0.18131 0.42722 -2.58525
THR_469 -5.64848 0.52979 4.63694 -0.11179 0.0624 0.06478 2.74871 -2.45161 -0.04997 -0.33549 -3.64349 -0.55639 0 0 0 0 0 -0.02164 0.06229 0.04523 0 -0.49054 2.29221 -1.0874 0.08909 0.49695 -3.36841
THR_470 -2.56007 0.22506 2.58658 -0.16528 0.0632 0.05806 1.08899 -1.2428 -0 -0 -0.982 0.25327 0 0 -0.63661 -0.48015 0 -0.10805 0.00444 0.05297 0 0.04024 2.2849 -1.0874 -0.36886 0.34263 -0.63088
GLY_471 -1.42765 0.17142 1.64935 -6e-05 0 0 0.82143 -0.8995 -0.01508 -0.11753 0.75718 -0.37255 0 0 0 0 0 -0.16877 0 0 0 -1.51134 0 0.83697 -0.60148 0.26346 -0.61415
SER_472 -5.20785 0.44852 5.60255 -0.04113 0.00153 0.05811 3.07113 -2.63296 -0.03015 -0.23116 -3.81684 -0.49332 0 0 -0.54731 0 0 -0.02928 0.00332 0.19729 0 -0.34223 1.72069 -0.77834 -0.77733 0.57038 -3.25438
GLY_473 -4.35978 0.86409 4.04841 -8e-05 0 0 2.64356 -2.29975 -0.04228 -0.26103 -2.03389 -0.37172 0 0 0 0 0 -0.18176 0 0 0 -1.53221 0 0.83697 -0.48256 1.02684 -2.1452
LYS_474 -7.97579 0.86918 8.31066 -0.48774 0.11603 0.29552 3.00442 -3.47433 -0.05143 -0.27703 -2.5443 0.52376 0 0 -0.54731 0 0 -0.10949 0.14102 2.131 0 -0.06725 0 -1.5107 -0.36699 1.02287 -0.99787
SER_475 -3.0194 0.36155 3.52386 -0.02899 0.00039 0.047 1.38566 -1.7041 -0.01123 -0.0649 0.12932 -0.96083 0 0 0 0 0 -0.00665 0.00125 0.16402 0 -0.23066 0.62093 -0.77834 -0.5599 0.49814 -0.63286
THR_476 -6.27066 0.66999 5.17227 -0.11693 0.05139 0.06138 3.00031 -2.71995 -0 -0 -1.80974 -0.70851 0 0 0 0 0 0.13973 0.03071 0.17054 0 -0.65267 2.2794 -1.0874 -0.4686 0.26564 -1.99309
LEU_477 -10.5993 1.74704 3.43793 -0.55141 0.26828 0.1319 3.12514 -3.19275 -0 -0 -1.73076 0.09385 0 0 0 0 0 0.41717 0.24351 2.92409 0 -0.2772 0 0.18072 -0.17956 0.61212 -3.34927
VAL_478 -7.4275 0.7042 3.80604 -0.29745 0.14609 0.06585 3.03424 -2.69823 -0.016 -0.10184 -2.21663 -0.14946 0 0 0 0 0 -0.00836 0.02116 0.05834 0 -0.27668 0 1.9342 -0.10951 0.79069 -2.74085
ARG_479 -10.4671 0.95452 9.54328 -0.45755 0.07329 0.23206 4.52026 -4.49732 -0.02896 -0.20918 -3.49072 0.45404 0 0 -0.64605 0 0 -0.05143 0.23922 2.0818 0 -0.1157 0 -1.2888 -0.27947 0.85561 -2.57814
THR_480 -7.23332 0.76214 5.83725 -0.18203 0.10919 0.08751 3.90171 -3.27666 -0.00289 -0.01347 -3.29457 -0.19793 0 0 -0.64869 0 0 0.16941 1.06233 1.74317 0 0.10614 2.44999 -1.0874 -0.27293 0.9197 0.93864
VAL_481 -7.29229 0.62443 3.22653 -0.30514 0.17653 0.06922 2.54105 -2.54833 -0 -0 -2.05591 -0.11969 0 0 0 0 0 -0.06951 0.024 0.0666 0 -0.33149 0 1.9342 -0.08217 0.52641 -3.61556
ILE_482 -10.2075 1.29293 2.53608 -0.49262 0.49713 0.09003 2.75237 -2.71762 -0 -0 -1.89895 0.26559 0 0 0 0 0 -0.04241 0.06476 0.44127 0 -0.41496 0 0.73287 0.10596 0.37102 -6.62408
GLU_483 -8.42021 0.68137 8.57287 -0.24087 0.02772 0.33374 3.25132 -3.93472 -0 -0 -3.28196 -0.50478 0 0 0 0 0 -0.04553 0.13844 0 3.54535 -0.30061 0 -2.7348 -0.12936 0.52589 -2.51615
SER_484 -6.69307 0.81034 6.36429 -0.02428 0 0.05651 3.69066 -3.19156 -0 -0 -3.4015 -0.57187 0 0 -0.83834 0 0 0.18319 0.06395 0.73933 0 0.33053 0.60126 -0.77834 -0.19313 0.60215 -2.24989
LEU_485 -8.84712 0.66749 3.25244 -0.46595 0.15604 0.11788 2.41053 -2.82052 -0.00021 -0.00409 -1.91865 0.18956 0 0 0 0 0 0.10389 0.30251 0.30862 0 -0.28682 0 0.18072 -0.09352 0.59729 -6.14989
MET_486 -10.9389 1.5901 5.06471 -0.20896 0.0216 0.06752 2.77872 -3.1247 -0 -0 -1.53098 -0.20756 0 0 -0.5334 0 0 0.16298 0.20346 2.17292 0 -0.02904 0 0.60916 -0.2422 0.50873 -3.63583
LEU_487 -8.1592 0.49601 2.20559 -0.44297 0.13408 0.10293 2.0125 -2.29187 -0 -0 -1.20414 0.19192 0 0 0 0 0 0.03848 0.06585 0.3566 0 -0.27747 0 0.18072 -0.21694 0.49403 -6.31385
SER_488 -4.67999 0.17779 4.70594 -0.02375 3e-05 0.02349 1.95958 -2.29531 -0.00627 -0.103 -1.99141 -0.25952 0 0 0 -0.62939 0 -0.03155 0.0211 0.45339 0 0.32286 0.66375 -0.77834 -0.09589 0.66056 -1.90592
HIS_D_489 -8.41047 0.70491 7.45649 -0.43771 0.02166 0.46296 4.45395 -3.66522 -0.02339 -0.12423 -3.95614 -0.29323 0 0 -1.6432 -0.56619 0 -0.00842 0.2985 0 2.01649 -0.0809 0 -0.45461 0.52421 1.26488 -2.45966
PRO_490 -7.89801 1.545 4.92014 -0.20221 0.00798 0.14892 2.18216 -2.02405 -0 -0 -2.24257 -0.01859 0 0 0 0 0 0.05892 0.0023 0.43717 0 -0.88165 0 -2.4119 0.28198 1.50848 -4.58593
PRO_491 -8.55631 1.82718 4.4027 -0.06959 1e-05 0.0433 1.56885 -1.96893 -0 -0 -0.02894 0.63171 0 0 0 0 0 -0.08867 0.02049 0.13865 0 -0.64384 0 -2.4119 0.14412 1.03364 -3.95755
GLU_492 -4.98864 0.55658 3.44099 -0.34984 0.0605 0.48565 0.39333 -1.52452 -0 -0 -0.35861 -0.5243 0 0 0 0 0 0.08678 0.00679 0 3.77852 -0.16648 0 -2.7348 0.21888 0.58931 -1.02986
GLU_493 -6.68902 0.87205 6.16166 -0.18856 0.0198 0.25794 3.42633 -2.62912 -0 -0 -3.65582 -0.51164 0 0 0 -0.56619 0 -0.00157 0.0396 0 2.90641 -0.09771 0 -2.7348 0.06465 0.4131 -2.91288
LEU_494 -9.38034 0.84018 3.25415 -0.62264 0.1653 0.18895 2.09705 -2.71975 -0 -0 -1.56791 0.20013 0 0 0 0 0 0.107 0.19084 0.83727 0 -0.14176 0 0.18072 0.31541 0.76766 -5.28772
GLN_495 -8.66101 1.05464 6.76811 -0.28655 0.02953 0.23434 3.95002 -3.42306 -0.00335 -0.02902 -4.24287 -0.49819 0 0 -0.934 0 0 -0.00175 0.04466 0 3.79881 -0.05612 0 -0.18838 0.04424 1.02866 -1.37132
PHE_496 -11.6807 1.34899 2.23169 -0.54434 0.05818 0.24923 3.74202 -2.80484 -0 -0 -3.51376 0.11497 0 0 0 0 0 0.29804 0.0664 0 1.99714 -0.32771 0 1.0402 -0.26891 1.0268 -6.96657
VAL_497 -6.87355 0.71001 1.9451 -0.29226 0.20347 0.06646 2.36355 -2.08535 -0.00871 -0.03122 -2.68887 -0.50378 0 0 0 0 0 0.00265 0.0118 0.19475 0 -0.58502 0 1.9342 -0.25077 1.17375 -4.71378
LEU_498 -9.58498 1.40519 1.06505 -0.47398 0.15791 0.10376 2.49201 -2.14205 -0 -0 -2.85014 0.06085 0 0 0 0 0 -0.01419 0.15023 0.73365 0 -0.19845 0 0.18072 -0.14876 1.08234 -7.98085
ALA_499 -5.73089 0.71729 2.14367 -0.02054 0 0 2.56351 -2.1902 -0.00871 -0.03122 -2.48912 -0.36199 0 0 0 0 0 0.0052 0 0 0 -0.53193 0 1.8394 -0.09443 0.92389 -3.26608
ASP_500 -7.50523 0.88804 8.98665 -0.09552 0.00225 0.27406 4.78502 -4.28353 -0.004 -0.02378 -5.78972 -0.44649 0 0 -1.01394 0 0 0.00597 0.28006 0 3.64316 -0.12631 0 -2.3716 0.10171 1.23267 -1.46054
LEU_501 -9.387 1.27292 4.07644 -0.73866 0.30434 0.32028 2.54193 -2.75258 -0 -0 -2.74503 0.06748 0 0 0 0 0 -0.02304 0.04927 0.98086 0 -0.22639 0 0.18072 0.01657 1.10048 -4.96141
LYS_502 -6.13709 0.74259 7.93512 -0.38273 0.08461 0.23496 2.49276 -3.14141 -0.02278 -0.07249 -5.38204 0.35001 0 0 0 -0.42281 0 -0.00509 0.01884 2.17458 0 -0.05086 0 -1.5107 -0.03526 0.50489 -2.62489
GLY_503 -1.86741 0.15515 2.34981 -0.0001 0 0 0.94321 -1.06957 -0 -0 -1.75391 -0.41312 0 0 -0.96563 0 0 -0.00092 0 0 0 0.20993 0 0.83697 0.89369 0.30502 -0.37688
GLY_504 -1.40948 0.28859 1.94197 -0.00034 0 0 0.65124 -0.88372 -0.0107 -0.07442 -1.17375 -0.18027 0 0 0 0 0 -0.08114 0 0 0 -1.11021 0 0.83697 1.03225 0.16437 -0.00864
SER_505 -2.91483 0.22997 3.62333 -0.03479 0.01385 0.06517 1.44406 -1.63271 -0.01291 -0.06193 -1.38621 -0.33241 0 0 0 0 0 0.14388 0.00012 0.28312 0 -0.28317 0.61426 -0.77834 0.6764 0.38742 0.04429
ALA_506 -3.97674 0.37263 3.75355 -0.02219 0 0 2.56303 -2.08831 -0.01123 -0.0649 -1.79431 -0.34326 0 0 -0.64605 0 0 -0.04836 0 0 0 -0.40204 0 1.8394 0.16067 0.59906 -0.10903
VAL_507 -7.18203 1.22925 1.90565 -0.31157 0.1604 0.06883 1.31482 -2.1932 -0 -0 -2.15069 -0.40637 0 0 -1.01394 0 0 0.25731 0.00358 0.07053 0 0.25491 0 1.9342 -0.16785 0.67556 -5.55062
LYS_508 -3.77101 0.81425 3.88451 -0.29634 0.02622 0.10083 1.74195 -1.71933 -0.02983 -0.19728 -1.57847 0.25419 0 0 0 0 0 -0.00235 0.02026 2.24997 0 -0.03499 0 -1.5107 -0.08885 15.3073 15.1704
PRO_509 -3.74053 1.40261 1.40961 -0.13403 0.01225 0.08227 0.96163 -0.84821 -0.00742 -0.07447 -0.52308 0.82903 0 0 0 0 0 0.01425 0.8504 0.05476 0 5.86031 0 -2.4119 5.61266 19.5476 28.8977
PHE_510 -10.5637 1.50927 0.95859 -0.6279 0.05008 0.30853 1.88098 -2.16599 -0.016 -0.08488 -1.15009 -0.17513 0 0 0 0 0 -0.17993 0.00834 0 2.43226 0.42588 0 1.0402 6.44353 5.13205 5.22608
ALA_511 -2.23985 0.8385 1.71576 -0.02386 0 0 0.88946 -1.15305 -0 -0 0.17812 -0.37951 0 0 0 0 0 -0.10075 0 0 0 -0.35896 0 1.8394 0.25332 0.50473 1.96331
GLY_512 -2.77849 0.27868 2.37728 -5e-05 0 0 1.21154 -1.29475 -0 -0 -1.02127 -0.3987 0 0 0 0 0 -0.07642 0 0 0 0.23318 0 0.83697 -0.36266 0.13704 -0.85765
VAL_513 -7.96638 2.13267 2.22676 -0.28347 0.22651 0.0544 2.46145 -2.23888 -0.016 -0.08488 -0.82188 0.04281 0 0 0 0 0 -0.08118 0.00802 0.10881 0 -0.45897 0 1.9342 -0.20991 1.29682 -1.6691
PRO_514 -6.66701 1.30687 3.59766 -0.1015 0.00265 0.06328 1.36676 -1.4487 -0 -0 -0.48314 0.69689 0 0 0 0 0 -0.05448 0.00335 0.48464 0 -0.41075 0 -2.4119 -0.19128 1.41472 -2.83193
HIS_515 -12.4394 1.65487 7.14588 -0.39697 0.11755 0.50854 3.84564 -3.91227 -0.00021 -0.00409 -3.06766 -0.69468 0 0 -0.77242 0 0 0.00244 0.21299 0 2.28157 -0.49706 0 -0.45461 -0.06993 2.17693 -4.36287
VAL_516 -8.16033 0.85548 3.14085 -0.27564 0.14305 0.06018 1.83098 -2.6094 -0 -0 -0.60393 -0.39755 0 0 0 0 0 -0.01687 0.00332 0.20557 0 -0.65832 0 1.9342 -0.21405 2.14488 -2.61758
SER_517 -5.6805 0.62771 5.89166 -0.03199 0 0.06378 3.58435 -2.66264 -0.01475 -0.13868 -3.83485 -0.80623 0 0 -1.43423 0 0 0.01024 0.00825 0.58681 0 0.3458 1.84081 -0.77834 0.13093 0.38632 -1.90554
ARG_518 -8.95569 1.25727 7.41368 -0.83247 0.16997 0.4087 3.24207 -3.33388 -0 -0 -2.71249 0.65252 0 0 -1.05936 0 0 0.09975 0.11022 3.18258 0 -0.07954 0 -1.2888 0.51973 0.89658 -0.30917
ILE_519 -7.14403 1.92939 0.87602 -0.51792 0.57375 0.11009 0.80479 -1.68258 -0 -0 -0.31748 -0.0336 0 0 0 0 0 -0.06172 0.13955 0.33075 0 -0.75956 0 0.73287 0.05047 1.09758 -3.87161
ILE_520 -8.41259 1.23199 1.59113 -0.56346 0.38905 0.1687 2.14037 -2.17211 -0 -0 -2.69884 -0.1718 0 0 0 0 0 -0.02684 0.02117 3.1142 0 -0.53883 0 0.73287 -0.23244 0.70587 -4.72157
THR_521 -4.56721 0.56109 2.24262 -0.10553 0.08192 0.0724 0.94842 -1.61326 -0 -0 -0.42409 -0.82039 0 0 0 0 0 -0.0029 0.00065 0.12623 0 -0.68938 2.27504 -1.0874 -0.18762 0.39933 -2.79008
ASP_522 -4.70787 0.39243 5.50732 -0.23837 0.03165 0.79062 1.7978 -2.6098 -0.04534 -0.33607 -1.5716 -0.27528 0 0 0 0 0 -0.09207 0.18275 0 2.258 -0.54951 0 -2.3716 -0.39142 0.36783 -1.86052
LEU_523 -9.87017 1.58898 4.16294 -0.66571 0.28623 0.1681 2.45024 -3.08891 -0 -0 -1.136 0.26427 0 0 0 0 0 -0.06223 0.2227 3.00391 0 -0.30779 0 0.18072 -0.43411 1.06493 -2.17188
GLU_524 -4.81538 0.45041 6.1803 -0.32369 0.05925 0.4275 2.05201 -2.56312 -0.04087 -0.22382 -3.33384 -0.46342 0 0 -0.96563 0 0 -0.14721 0.01633 0 3.93343 -0.23931 0 -2.7348 -0.30956 1.05026 -1.99115
GLU_525 -2.36616 0.25314 3.14902 -0.62548 0.12678 1.15402 0.8844 -1.3074 -0 -0 -0.47239 -0.65787 0 0 0 0 0 -0.05208 0.00974 0 3.70409 -0.33507 0 -2.7348 -0.45694 0.36358 0.6366
ASP_526 -4.9437 0.51421 7.33856 -0.2296 0.10839 0.74114 4.7299 -3.26574 -0.01654 -0.11032 -6.08919 -1.3965 0 0 -0.66834 -0.52813 0 -0.01094 0.01594 0 2.01782 -0.83452 0 -2.3716 -0.1169 0.29232 -4.82373
GLN_527 -4.96287 0.6875 4.32281 -0.71525 0.22784 1.04768 2.4244 -2.0939 -0 -0 -1.68905 -2.1742 0 0 0 0 0 0.01043 0.0114 0 2.86866 -0.03117 0 -0.18838 0.1716 0.37996 0.29746
ALA_528 -3.76489 0.45431 4.44915 -0.02378 0 0 2.46521 -2.23667 -0 -0 -3.10383 -0.40834 0 0 -0.66834 0 0 -0.05927 0 0 0 -0.29578 0 1.8394 -0.4315 0.32003 -1.46432
LEU_529 -6.61549 0.64768 4.71026 -0.49806 0.18786 0.13016 2.8986 -2.6162 -0.02107 -0.15817 -2.51535 0.18663 0 0 0 0 0 -0.05595 0.0483 0.30679 0 -0.31767 0 0.18072 -0.56403 0.40126 -3.66375
MET_530 -12.4379 2.20776 5.48251 -0.38154 0.22498 0.03995 3.07672 -3.19764 -0 -0 -2.17108 -0.02086 0 0 0 0 0 0.02228 0.24705 1.09659 0 0.12933 0 0.60916 -0.03234 0.75386 -4.35116
GLU_531 -5.41941 0.25729 6.8833 -0.31873 0.03819 0.3556 2.56623 -2.95775 -0.00252 -0.04712 -2.43979 -0.59092 0 0 0 0 0 0.01793 0.1639 0 3.37918 -0.17436 0 -2.7348 -0.06536 0.65036 -0.43879
ARG_532 -10.0592 0.63788 11.0271 -0.7302 0.15513 0.45869 5.15563 -4.8829 -0.02453 -0.12298 -5.29563 0.29842 0 0 -0.59848 -1.46358 0 0.27504 0.15956 2.83165 0 -0.09461 0 -1.2888 -0.42713 0.67467 -3.31419
PHE_533 -9.9442 1.37974 3.11691 -0.90688 0.13393 0.31087 2.85648 -2.84527 -0 -0 -1.94053 -0.00711 0 0 0 0 0 -0.01157 0.04677 0 2.05612 -0.44592 0 1.0402 -0.19322 0.68306 -4.67061
LEU_534 -9.58586 0.90144 4.56981 -0.4431 0.11333 0.09326 3.52673 -3.3833 -0 -0 -2.20667 0.21838 0 0 0 0 0 0.12644 0.19179 0.30309 0 -0.29102 0 0.18072 -0.16475 0.65818 -5.19154
ASP_535 -7.15102 0.57887 7.84894 -0.1047 0.00691 0.31442 3.1176 -3.67967 -0.00252 -0.04712 -3.51386 -0.41894 0 0 0 -0.29144 0 0.08812 0.02568 0 1.71848 0.20074 0 -2.3716 -0.29981 0.67482 -3.30612
ALA_536 -5.41389 0.28163 4.42647 -0.02154 0 0 2.52386 -2.76019 -0.01728 -0.12145 -2.33665 -0.37455 0 0 0 0 0 0.08586 0 0 0 -0.28108 0 1.8394 -0.36818 0.35137 -2.18623
LEU_537 -7.89734 0.57409 2.61104 -0.46015 0.17148 0.10636 2.84227 -2.56656 -0 -0 -1.87938 0.20236 0 0 0 0 0 0.03306 0.00979 0.36917 0 -0.27601 0 0.18072 -0.38461 0.4329 -5.9308
TRP_538 -9.33039 0.93643 4.87535 -0.90615 0.05206 0.26094 2.78921 -3.27645 -0 -0 -2.13842 -0.51263 0 0 0 0 0 0.04396 0.15665 0 2.00175 1e-05 0 1.6906 -0.28318 0.56643 -3.07382
GLY_539 -4.23196 0.22647 4.54503 -5e-05 0 0 2.45046 -2.44148 -0 -0 -2.67279 -0.42958 0 0 0 0 0 -0.06657 0 0 0 0.42357 0 0.83697 0.3051 0.376 -0.67884
GLU_540 -8.96567 1.03117 9.89285 -0.68421 0.45328 1.31273 4.45866 -4.27552 -0 -0 -5.3742 -0.78336 0 0 0 -1.32688 0 -0.00595 0.13133 0 3.74574 -0.35252 0 -2.7348 0.12093 0.39986 -2.95657
ILE_541 -7.66156 0.71234 4.18807 -0.48585 0.34787 0.09438 2.71738 -2.81181 -0 -0 -2.08951 0.01724 0 0 0 0 0 -0.03807 0.04786 0.48093 0 -0.4356 0 0.73287 -0.26968 0.70635 -3.74679
ALA_542 -3.86521 0.23869 4.09986 -0.02224 0 0 2.46867 -2.31095 -0 -0 -2.18192 -0.36186 0 0 0 0 0 0.01459 0 0 0 -0.30523 0 1.8394 -0.20497 0.53644 -0.05472
ARG_543 -7.95226 0.49979 7.86444 -0.68629 0.12373 0.4248 3.47654 -3.68991 -0 -0 -3.09511 0.21987 0 0 0 -0.68738 0 0.01074 0.31362 2.63617 0 -0.01328 0 -1.2888 -0.26814 0.35389 -1.75757
ARG_544 -12.7885 1.04596 11.8809 -0.57596 0.10804 0.31743 5.66912 -5.23961 -0.00335 -0.02902 -5.29338 0.15884 0 0 -0.75506 -0.63951 0 0.41936 0.69744 2.50605 0 -0.13338 0 -1.2888 -0.24552 1.36522 -2.8237
LYS_545 -6.75753 0.39282 7.65025 -0.4758 0.07993 0.3536 3.74466 -3.43254 -0 -0 -4.90592 0.02849 0 0 0 -0.81283 0 -0.02304 0.09497 2.45141 0 0.04231 0 -1.5107 -0.38301 1.39348 -2.06946
ALA_546 -4.40009 0.26625 4.79466 -0.02269 0 0 2.67995 -2.6039 -0 -0 -2.83239 -0.36894 0 0 0 0 0 0.05704 0 0 0 -0.3811 0 1.8394 -0.4325 0.40806 -0.99625
ILE_547 -6.40165 0.58125 4.29857 -0.65264 0.46232 0.14555 2.69124 -2.55725 -0 -0 -2.47896 0.2517 0 0 0 0 0 0.08655 0.00592 0.56602 0 -0.42021 0 0.73287 -0.29442 0.53048 -2.45264
CYS_548 -8.1343 1.21845 6.04244 -0.04471 0 0.01862 3.49016 -3.26137 -0.00498 -0.01896 -3.61593 -0.36472 0 0 0 0 0 -0.04232 0.23744 0.29976 0 0.25832 0 3.6196 0.17052 0.60733 0.47534
ASP_549 -4.02811 0.10546 6.37945 -0.10598 0.01089 0.32228 2.60002 -2.75461 -0 -0 -3.69416 -0.25101 0 0 0 -0.81283 0 0.03987 0.01 0 1.74708 0.20171 0 -2.3716 0.05146 0.33991 -2.21017
SER_550 -2.5069 0.14887 3.3185 -0.02629 0 0.0611 1.35709 -1.58788 -0 -0 -0.77248 -0.62107 0 0 0 0 0 0.0651 0.00053 0.59988 0 0.34035 0.60002 -0.77834 0.16461 0.15735 0.52043
ALA_551 -3.60596 0.19884 1.7264 -0.0235 0 0 1.23764 -1.52558 -0 -0 -0.56389 -0.36431 0 0 0 0 0 -0.06128 0 0 0 -0.26575 0 1.8394 -0.05611 0.15955 -1.30454
GLY_552 -1.99244 0.16874 2.33898 -6e-05 0 0 1.10102 -1.26292 -0 -0 -0.76321 -0.39326 0 0 0 0 0 -0.16255 0 0 0 -1.45422 0 0.83697 -0.43775 0.41977 -1.60092
VAL_553 -6.28343 0.97738 2.7944 -0.28801 0.19012 0.0722 2.10065 -2.22127 -0 -0 -1.41826 -0.65572 0 0 0 0 0 0.0381 0.03157 0.22526 0 -0.44115 0 1.9342 -0.075 0.76244 -2.25652
ASP_554 -2.33565 0.21786 1.80445 -0.24956 0.08344 0.84651 0.31338 -0.96428 -0.01563 -0.20557 -0.23302 -3.20807 0 0 0 0 0 -0.02657 0.27681 0 2.73944 -0.58429 0 -2.3716 0.06001 0.69334 -3.15903
ASP_555 -5.84584 0.50595 8.5379 -0.15786 0.01494 0.49471 5.16072 -3.72908 -0.00498 -0.01896 -7.33514 -1.36192 0 0 -0.71813 -0.69534 0 -0.04883 0.07274 0 2.55199 -0.38469 0 -2.3716 0.34764 0.58526 -4.40052
ALA_556 -5.7359 0.58958 4.11359 -0.02419 1e-05 0 2.66809 -2.7799 -0.01067 -0.05565 -2.28599 -0.37277 0 0 0 0 0 -0.07658 0 0 0 -0.42795 0 1.8394 0.04752 0.5557 -1.95573
LYS_557 -5.55262 0.53537 9.1045 -0.61319 0.29106 0.59148 4.13191 -3.49323 -0.03262 -0.09961 -7.64009 0.92507 0 0 -0.71813 -0.69534 0 0.05014 0.0546 1.46219 0 0.1108 0 -1.5107 -0.13437 0.4903 -2.74246
GLU_558 -5.30041 0.50806 5.23596 -0.33285 0.06099 0.3839 2.25503 -2.64842 -0.01592 -0.16325 -1.63832 -0.59589 0 0 0 0 0 -0.0284 0.00306 0 3.22846 -0.11738 0 -2.7348 -0.04536 0.44552 -1.50002
TYR_559 -11.6826 1.53404 5.09663 -0.77247 0.07358 0.30601 3.67057 -3.56462 -0 -0 -3.62762 -0.32782 0 0 -0.7486 0 0 -0.02028 0.19378 0 2.27557 -0.41758 0.00466 1.2797 -0.13538 0.38943 -6.47305
ASN_560 -5.83531 0.25292 6.25533 -0.1644 0.00651 0.23716 3.09849 -3.1088 -0.00636 -0.1025 -2.83418 -0.28607 0 0 0 -0.84854 0 0.09655 0.27226 0 1.53192 0.48747 0 -0.93687 0.11409 0.4838 -1.28653
SER_561 -3.90269 0.2438 4.76481 -0.02419 0 0.02276 2.27156 -2.4098 -0 -0 -1.39291 -0.35611 0 0 0 0 0 0.09322 0.01023 0.59075 0 0.26058 0.60043 -0.77834 -0.0398 0.35032 0.30462
VAL_562 -6.6645 0.8325 4.59213 -0.30005 0.14837 0.06569 3.05439 -2.77454 -0.0125 -0.08081 -3.8355 -0.12632 0 0 0 0 0 -0.02568 0.00685 0.07073 0 -0.34181 0 1.9342 -0.15335 0.31939 -3.29079
ARG_563 -9.42533 0.67978 9.69086 -0.71842 0.16041 0.43675 4.55991 -4.21075 -0.03247 -0.15386 -5.2168 0.37027 0 0 0 -1.70184 0 -0.06122 0.28865 2.42046 0 -0.17491 0 -1.2888 -0.23841 0.83801 -3.77772
ALA_564 -4.78382 0.39158 4.06469 -0.02636 0.00206 0 1.74292 -2.38327 -0.00139 -0.00463 -2.1424 -0.42762 0 0 -0.37228 0 0 -0.1386 0 0 0 -0.16608 0 1.8394 -0.3451 0.83317 -1.91774
ARG_565 -4.71144 0.52924 5.42635 -1.01957 0.35743 0.82172 2.43841 -2.66306 -0 -0 -2.14703 -0.0636 0 0 -0.37228 0 0 0.08998 0.09036 2.50741 0 -0.18689 0 -1.2888 0.067 0.4791 0.35434
MET_566 -7.67121 0.71199 6.79974 -0.38078 0.06152 0.23285 3.24627 -3.19608 -0 -0 -3.22022 -0.12816 0 0 0 0 0 -0.03356 0.06719 2.30621 0 -0.16555 0 0.60916 0.06569 0.41183 -0.2831
ARG_567 -6.24971 0.58004 6.35678 -0.55202 0.08118 0.30974 2.36043 -3.04094 -0.01389 -0.08544 -2.03667 0.58493 0 0 0 0 0 -0.10845 0.05729 2.26857 0 -0.14462 0 -1.2888 -0.40558 0.33135 -0.99581
ALA_568 -2.45356 0.34691 2.31649 -0.02515 0.00022 0 1.29587 -1.31403 -0 -0 -0.79073 -0.3848 0 0 0 0 0 -0.07874 0 0 0 -0.18013 0 1.8394 -0.65879 0.29375 0.20671
ARG_569 -4.49975 0.34024 4.56035 -0.90682 0.17005 0.74493 1.73545 -2.07456 -0.04211 -0.1441 -1.86299 -0.04998 0 0 0 -0.46814 0 -0.03426 0.08467 2.30526 0 -0.19995 0 -1.2888 -0.49416 0.3135 -1.81119
GLY_570 -1.75627 0.05789 2.18723 -5e-05 0 0 1.0508 -1.07754 -0 -0 -0.14774 -0.40014 0 0 0 0 0 -0.13878 0 0 0 -1.25273 0 0.83697 -0.50354 0.27864 -0.86526
GLN_571 -5.08141 0.30796 4.75793 -0.27592 0.06229 0.24061 1.7676 -2.04907 -0.04211 -0.1441 -1.87739 -0.74067 0 0 0 -0.46814 0 -0.01157 0.0358 0 2.81507 -0.02441 0 -0.18838 -0.43044 0.20351 -1.14285
ASP_572 -4.28054 0.15536 5.96928 -0.15741 0.02251 0.49391 2.06306 -2.42858 -0 -0 -2.18967 -1.06241 0 0 0 -1.70184 0 -0.0877 0.10494 0 3.60188 -0.24923 0 -2.3716 -0.20406 0.20782 -2.11427
MET_573 -6.89422 0.5804 2.86635 -0.35293 0.11455 0.09033 1.52565 -1.77603 -0 -0 0.30819 0.15643 0 0 0 0 0 0.04534 0.15717 1.39956 0 0.14647 0 0.60916 -0.31038 0.3491 -0.98487
ALA_574 -2.25614 0.36975 2.30407 -0.02474 0.00011 0 0.81836 -1.14489 -0 -0 -1.35707 -0.23031 0 0 -0.7486 0 0 -0.0538 0 0 0 -0.05897 0 1.8394 -0.47063 0.92393 -0.08952
PRO_575 -3.44727 0.46434 1.6274 -0.20115 0.01061 0.15061 0.4357 -0.75803 -0 -0 0.13609 -0.08228 0 0 0 0 0 -0.0347 0.00031 0.81006 0 -0.81302 0 -2.4119 -0.66279 0.95041 -3.82561
LEU_576 -6.34914 1.12653 2.44446 -0.69429 0.35891 0.25707 1.08358 -1.62051 -0.03504 -0.2289 0.3841 0.07796 0 0 0 0 0 0.01922 0.29995 1.1327 0 0.25463 0 0.18072 -0.08115 1.3873 -0.00189
PRO_577 -7.86755 1.77551 5.31876 -0.16727 0.00155 0.11583 1.88541 -2.34554 -0 -0 -2.73455 0.12753 0 0 -0.99694 0 0 -0.0831 0.34217 1.28907 0 -0.89935 0 -2.4119 -0.14214 1.86611 -4.92639
MET_578 -7.53066 0.50303 4.93835 -0.53845 0.15507 0.30581 3.38792 -2.62799 -0.00687 -0.0212 -3.08456 0.00415 0 0 0 0 0 -0.01128 0.02757 3.95625 0 0.27504 0 0.60916 -0.68368 0.92169 0.57936
LEU_579 -8.87608 0.96488 3.81752 -0.54857 0.21688 0.12982 2.77867 -2.86049 -0 -0 -2.93692 0.28096 0 0 0 0 0 0.08036 0.44641 0.73506 0 -0.35852 0 0.18072 -0.37606 0.52154 -5.80379
VAL_580 -7.542 0.74859 2.47529 -0.26912 0.13801 0.05641 2.54093 -2.42222 -0.00761 -0.02316 -2.79611 -0.3479 0 0 0 0 0 -0.04439 0.0145 0.1953 0 -0.74007 0 1.9342 -0.26787 0.52272 -5.83452
VAL_581 -7.13256 0.46577 1.62747 -0.2849 0.18133 0.06369 2.72695 -2.14316 -0.01082 -0.03579 -2.40301 -0.32811 0 0 0 0 0 -0.01302 0.0307 0.16073 0 -0.52215 0 1.9342 -0.33472 0.37381 -5.64359
VAL_582 -7.28062 0.94245 2.12289 -0.29652 0.26352 0.07414 2.31073 -2.11834 -0.0171 -0.06103 -2.4263 -0.46878 0 0 0 0 0 -0.0337 0.08266 0.20058 0 -0.56493 0 1.9342 -0.20234 0.61276 -4.92571
ILE_583 -7.71047 1.26511 1.77971 -0.48606 0.41946 0.11273 1.92864 -2.12592 -0.0304 -0.10418 -2.52886 -0.07207 0 0 0 0 0 0.0163 0.46383 0.27623 0 -0.6485 0 0.73287 -0.19817 0.98843 -5.92131
ASP_584 -5.21579 0.26296 5.80304 -0.1044 0.00843 0.2866 2.82054 -2.82803 -0.07206 -0.3257 -3.77034 -0.59208 0 0 0 0 0 -0.00124 0.31912 0 3.33869 0.27819 0 -2.3716 -0.09752 0.9601 -1.30108
GLU_585 -5.83959 0.44522 6.80566 -0.41975 0.15418 0.84632 3.09951 -2.83064 -0.03947 -0.1865 -4.09324 -1.11085 0 0 0 -0.80184 0 -0.02028 0.01772 0 3.71674 0.08647 0 -2.7348 0.13722 0.70913 -2.05881
PHE_586 -11.2888 2.6246 1.78759 -0.88439 0.09739 0.46262 1.71921 -2.56581 -0.01958 -0.06839 -1.14413 -0.00767 0 0 0 0 0 0.0314 0.27807 0 3.95706 0.10998 0 1.0402 -0.0497 0.89495 -3.02545
TYR_587 -10.4846 1.57693 6.93033 -0.75637 0.08912 0.21502 3.72106 -3.73265 -0.0395 -0.26415 -0.94036 -0.31021 0 0 -0.81762 0 0 0.20163 0.13154 0 2.26688 -0.36739 0.02133 1.2797 0.08881 1.0096 -0.18095
GLU_588 -6.15925 0.6379 6.32821 -0.33762 0.06022 0.40607 2.67406 -2.98609 -0.00789 -0.06366 -3.30147 -0.64776 0 0 0 -0.42281 0 -0.02093 0.00092 0 3.6803 -0.31251 0 -2.7348 -0.08473 0.64735 -2.64448
TRP_589 -15.7443 2.52929 3.54031 -0.8703 0.3264 0.52547 3.40397 -3.83405 -0 -0 -1.84886 -0.62042 0 0 0 0 0 0.0231 0.37191 0 3.60329 -0.38296 0 1.6906 -0.18446 0.65705 -6.81395
PHE_590 -10.9153 1.413 3.87099 -0.50426 0.03398 0.17557 2.23928 -3.0719 -0 -0 -1.0433 -0.13627 0 0 0 0 0 -0.01652 0.06265 0 3.17048 -0.17326 0 1.0402 0.07333 1.07262 -2.70871
ARG_591 -4.17783 0.21751 4.02679 -0.6271 0.08624 0.37198 1.42863 -1.75315 -0 -0 -0.45365 0.43828 0 0 0 0 0 -0.04794 0.01315 2.417 0 -0.17363 0 -1.2888 -0.32613 0.72794 0.87928
ILE_592 -6.38456 0.6801 2.42939 -0.48843 0.38235 0.09389 1.56455 -1.70926 -0 -0 -1.12427 0.09718 0 0 0 0 0 0.08862 0.07598 0.54495 0 -0.49675 0 0.73287 -0.16174 0.41624 -3.25887
MET_593 -8.52119 1.11851 5.27771 -0.643 0.11911 0.2436 2.39272 -2.69628 -0.02607 -0.1819 -1.79223 -0.44428 0 0 0 0 0 0.00611 0.30172 3.06977 0 0.05688 0 0.60916 1.27927 1.41401 1.58363
PRO_594 -3.42512 0.70752 2.5786 -0.08163 0 0.05079 1.61761 -1.25817 -0 -0 -0.92721 0.71454 0 0 0 0 0 -0.13919 0.00662 0.55124 0 -0.2041 0 -2.4119 0.93832 1.43784 0.15576
THR_595 -3.89956 0.49469 3.8372 -0.12448 0.06698 0.06404 1.71088 -1.95281 -0 -0 -1.61795 -1.16663 0 0 0 0 0 0.04752 0.02278 0.02995 0 0.0019 2.26703 -1.0874 -0.15754 0.51376 -0.94964
ALA_596 -6.29441 1.00946 2.23165 -0.0225 0 0 2.64408 -2.42337 -0 -0 -2.16586 -0.40004 0 0 0 0 0 -0.0087 0 0 0 -0.38036 0 1.8394 -0.26974 0.33669 -3.90369
VAL_597 -6.28487 1.02996 4.43251 -0.37581 0.27647 0.09336 2.34705 -2.5644 -0.01818 -0.11824 -2.11936 -0.15924 0 0 0 0 0 0.07021 0.02171 0.8152 0 0.14967 0 1.9342 -0.45407 0.54032 -0.38352
ASP_598 -4.95489 0.36 5.10214 -0.10899 0.00826 0.33234 2.07116 -2.57707 -0 -0 -2.27136 -0.20495 0 0 0 0 0 -0.01193 0.01958 0 1.88524 0.07358 0 -2.3716 -0.19667 0.61009 -2.23506
VAL_599 -8.74471 1.04344 2.90745 -0.34765 0.12741 0.08137 2.39791 -2.83971 -0 -0 -1.65255 -0.0055 0 0 0 0 0 0.01527 0.04215 1.0157 0 -0.21006 0 1.9342 -0.12942 0.8765 -3.48821
LEU_600 -7.88393 0.80617 2.37518 -0.50713 0.15312 0.12862 2.50801 -2.48115 -0 -0 -2.04371 -0.02772 0 0 0 0 0 0.01372 0.22454 3.25219 0 -0.30926 0 0.18072 -0.19092 0.99094 -2.81061
ASP_601 -5.49145 0.46747 7.92293 -0.20008 0.00096 0.6553 3.36482 -3.55086 -0 -0 -5.06749 -0.08896 0 0 0 -1.27921 0 0.16311 0.00201 0 3.40129 0.12298 0 -2.3716 -0.26306 0.57713 -1.63472
SER_602 -5.8584 0.22725 6.45631 -0.02668 0 0.06169 3.03038 -3.08429 -0 -0 -2.65133 -0.62449 0 0 0 0 0 0.05978 0.00181 0.66337 0 0.34253 0.60319 -0.77834 0.01616 0.37306 -1.188
ILE_603 -9.2292 1.14219 3.67245 -0.49754 0.41275 0.10185 2.53062 -3.04708 -0.02273 -0.13994 -2.0673 -0.0352 0 0 0 0 0 -0.065 0.01924 0.604 0 -0.40861 0 0.73287 0.10616 0.41916 -5.77129
GLY_604 -4.262 0.40211 4.40862 -5e-05 0 0 2.13385 -2.324 -0 -0 -1.95638 -0.41967 0 0 -0.97872 0 0 -0.121 0 0 0 -0.02283 0 0.83697 0.82923 0.39676 -1.07711
ARG_605 -4.97892 0.22235 6.89735 -0.88979 0.20473 0.61722 2.56105 -2.99575 -0 -0 -4.04598 0.43179 0 0 -1.34296 -0.39097 0 0.06401 0.02428 1.59643 0 -0.06035 0 -1.2888 0.79612 0.47138 -2.10682
GLN_606 -5.80329 0.49842 5.50244 -0.29311 0.03126 0.24528 3.47178 -2.80819 -0 -0 -3.9992 -0.45549 0 0 0 0 0 -0.04334 0.00543 0 3.1731 -0.18032 0 -0.18838 -0.10532 0.62388 -0.32506
GLY_607 -4.50882 0.27996 4.57039 -5e-05 0 0 2.81808 -2.45891 -0 -0 -2.48745 -0.42915 0 0 0 0 0 -0.13945 0 0 0 0.42563 0 0.83697 0.0232 0.36917 -0.70042
ARG_608 -4.13675 0.31357 5.14607 -0.68426 0.08896 0.4611 2.14239 -2.18447 -0.0352 -0.115 -1.51893 0.57407 0 0 -1.34296 0 0 -0.02973 0.04584 1.92439 0 -0.14872 0 -1.2888 -0.1635 0.42197 -0.52997
ALA_609 -4.5819 0.32479 2.90848 -0.0225 0 0 2.80604 -2.192 -0 -0 -2.09749 -0.32382 0 0 0 0 0 0.0049 0 0 0 0.5143 0 1.8394 0.2409 0.41907 -0.15982
TYR_610 -9.26106 1.2259 3.5201 -0.64382 0.39881 0.37747 2.08862 -2.5338 -0.00351 -0.06978 -1.3891 -0.25612 0 0 0 0 0 0.21933 0.08946 0 3.305 -0.21657 0.0001 1.2797 0.51782 0.55161 -0.79985
TRP_611 -12.6777 2.70969 4.21072 -0.84543 0.13121 0.58428 3.39732 -3.29871 -0.01067 -0.05565 -2.66593 -0.56971 0 0 0 -0.84854 0 -0.0865 3e-05 0 2.37708 0.28979 0 1.6906 0.37399 1.70557 -3.58856
ILE_612 -8.00966 0.82369 2.43882 -0.45381 0.34425 0.10164 1.52244 -2.15339 -0.0183 -0.12191 -0.97643 -0.01894 0 0 0 0 0 -0.0875 0.10553 0.29979 0 -0.63572 0 0.73287 0.18455 1.6863 -4.23579
HIS_D_613 -8.30895 0.68645 5.62025 -0.42162 0.01648 0.49962 3.67665 -3.26928 -0.01069 -0.03786 -4.62946 -0.24143 0 0 -0.94161 0 0 -0.0281 0.07259 0 2.05145 0.03232 0 -0.45461 -0.16826 0.63876 -5.21729
LEU_614 -8.0278 0.64019 2.52883 -0.49036 0.20111 0.09713 2.82745 -2.19588 -0.01011 -0.12462 -2.6329 0.16239 0 0 -1.12976 0 0 0.3229 0.09362 0.62181 0 -0.35453 0 0.18072 -0.14862 0.62573 -6.8127
MET_615 -7.08963 0.74894 2.70176 -0.27727 0.04442 0.0992 2.42126 -1.98333 -0.01069 -0.03786 -2.60819 -0.13428 0 0 0 0 0 -0.02126 0.01197 2.09893 0 0.0856 0 0.60916 0.1855 0.56302 -2.59274
MET_616 -9.57638 1.70632 3.892 -0.61069 0.1474 0.28259 2.39285 -2.40752 -0 -0 -2.16766 -0.22414 0 0 0 0 0 0.01525 0.01152 3.52029 0 -0.04548 0 0.60916 0.37348 0.43645 -1.64456
ALA_617 -5.05675 0.71067 3.68246 -0.02041 0 0 3.04464 -2.29221 -0.01985 -0.13382 -3.60201 -0.36114 0 0 0 0 0 0.03817 0 0 0 -0.3197 0 1.8394 0.13898 0.63622 -1.71533
SER_618 -5.63972 0.41337 5.73375 -0.01911 0 0.03397 3.21359 -2.55049 -0 -0 -2.1496 -1.19645 0 0 -0.74595 0 0 0.01039 0.22821 1.41933 0 -0.50283 0.62993 -0.77834 0.24757 0.62631 -1.02608
GLN_619 -5.81184 0.62271 5.43801 -0.25579 0.02281 0.21172 2.38556 -2.44969 -0.03955 -0.24356 -3.8292 -0.6038 0 0 -0.63661 -1.28199 0 -0.04355 0.08579 0 3.28311 0.00299 0 -0.18838 0.11095 0.53238 -2.68794
THR_620 -4.50647 0.5751 3.46768 -0.0955 0.05552 0.06119 1.88751 -1.81623 -0.02134 -0.15946 -1.25655 -0.72457 0 0 -1.53628 0 0 0.95302 0.09659 0.11589 0 -0.66984 2.28764 -1.0874 -0.21185 0.50875 -2.0766
ILE_621 -7.58915 0.99675 3.62664 -0.65341 0.49348 0.15429 1.85697 -2.63589 -0.02016 -0.13654 -1.37414 0.04159 0 0 0 0 0 0.85593 0.17361 0.88296 0 -0.37799 0 0.73287 0.05006 1.24178 -1.68037
GLU_622 -4.18299 0.20784 4.73681 -0.45298 0.31576 1.4511 1.70125 -2.23837 -0.01608 -0.13454 -1.72746 -2.87146 0 0 0 0 0 -0.02024 0.01819 0 3.9238 -0.0556 0 -2.7348 0.21304 1.61221 -0.25452
SER_623 -4.33781 0.42835 4.53317 -0.02411 0 0.02206 2.01521 -2.13023 -0.06522 -0.4174 -0.96435 -0.37392 0 0 -0.81762 0 0 -0.05035 0.02274 0.51835 0 0.28528 0.60129 -0.77834 -0.06238 0.75693 -0.83833
ARG_624 -11.2849 1.5439 8.17414 -0.82934 0.31398 0.48342 4.16967 -4.04174 -0.03597 -0.26317 -1.27578 0.56385 0 0 -0.79033 0 0 -0.0235 0.05722 3.17746 0 -0.12166 0 -1.2888 -0.19121 0.73769 -0.92502
ALA_625 -4.68877 0.4329 4.5139 -0.02072 0 0 2.62286 -2.48914 -0.01902 -0.11302 -1.92544 -0.35914 0 0 0 0 0 -0.0125 0 0 0 -0.31184 0 1.8394 -0.37406 0.75229 -0.15229
GLU_626 -3.20085 0.21795 4.08115 -0.2191 0.02712 0.30893 1.3809 -1.82162 -0.0431 -0.29877 -0.66162 -0.60141 0 0 0 0 0 -0.06629 0.00133 0 3.035 -0.3261 0 -2.7348 -0.5944 0.23161 -1.28408
LYS_627 -5.93241 0.51302 3.86247 -0.36895 0.06332 0.24686 1.73498 -1.83897 -0.05839 -0.36974 -1.13199 0.06944 0 0 0 0 0 -0.01898 0.11511 2.18884 0 -0.15909 0 -1.5107 -0.46283 0.48601 -2.57199
LEU_628 -8.2211 0.9359 3.4611 -0.5158 0.26134 0.13479 2.65207 -2.23949 -0 -0 -3.00548 0.19666 0 0 0 0 0 -0.04496 0.05045 0.30517 0 -0.27743 0 0.18072 -0.09189 0.77372 -5.44424
MET_629 -5.17084 0.51444 3.75662 -0.50944 0.1783 0.07 1.70399 -1.70865 -0.04131 -0.22045 -0.0823 0.10066 0 0 0 0 0 0.05893 0.03172 1.6133 0 -0.06401 0 0.60916 -0.19233 0.79618 1.44396
GLU_630 -2.38865 0.44035 1.39295 -0.25193 0.06604 0.4287 0.24477 -0.80153 -0 -0 0.61959 -0.46908 0 0 0 0 0 -0.02274 0.00435 0 2.85682 0.25062 0 -2.7348 0.401 0.66564 0.70208
ASN_631 -4.17324 0.13009 4.4825 -0.17635 0.0158 0.25163 1.87506 -2.11758 -0.03594 -0.2918 -1.45553 -0.31211 0 0 0 -0.88823 0 -0.01061 0.02779 0 1.83048 0.26489 0 -0.93687 0.75901 0.41925 -0.34176
MET_632 -9.09475 1.0522 3.41298 -0.28041 0.05296 0.12749 0.6975 -2.10952 -0 -0 0.02328 -0.15782 0 0 0 0 0 -0.05698 0.17286 3.10087 0 0.1878 0 0.60916 0.05251 0.44817 -1.7617
GLY_633 -2.17694 0.15258 2.37942 -6e-05 0 0 1.37518 -1.23483 -0 -0 -1.1771 -0.3473 0 0 0 0 0 -0.04805 0 0 0 0.96447 0 0.83697 0.51085 0.37354 1.60873
TYR_634 -7.78443 0.66592 4.51725 -1.01582 0.07685 0.6176 2.6798 -2.87312 -0.01011 -0.12462 -2.12474 -0.25101 0 0 0 0 0 0.15851 0.0044 0 2.5098 -0.40808 0.02527 1.2797 0.4306 0.28108 -1.34515
ARG_635 -7.67282 0.81309 5.16516 -0.81604 0.30971 0.61165 2.00321 -2.68243 -0.03839 -0.24182 -0.25856 0.173 0 0 -0.88315 0 0 -0.04355 0.58222 2.40495 0 -0.0526 0 -1.2888 0.16085 0.73789 -1.01642
LEU_636 -8.41367 0.91921 2.36645 -0.5302 0.34968 0.13084 2.89848 -2.26988 -0.01066 -0.039 -2.65486 0.08877 0 0 0 0 0 -0.03738 0.03424 2.10182 0 -0.3604 0 0.18072 0.28788 0.7951 -4.16285
VAL_637 -6.9761 0.73192 2.50547 -0.26558 0.15048 0.05487 2.82862 -2.52767 -0.00338 -0.00976 -3.07426 -0.26204 0 0 0 0 0 -0.07308 0.00131 0.24768 0 -0.77928 0 1.9342 -0.25588 0.50981 -5.26265
LEU_638 -9.18197 1.11678 3.12931 -0.62056 0.47986 0.11517 2.14964 -2.79194 -0.01094 -0.04399 -1.90159 0.33036 0 0 0 0 0 0.01747 0.02512 1.54066 0 -0.27028 0 0.18072 -0.24514 0.79516 -5.18614
LYS_639 -6.15728 0.60165 6.56564 -0.45091 0.07183 0.2365 2.76569 -2.82888 -0.03296 -0.25443 -4.36807 0.55325 0 0 -0.59654 0 0 -0.04828 0.05911 1.75838 0 -0.05121 0 -1.5107 0.21616 0.74874 -2.72231
ALA_640 -4.30253 0.37758 1.47287 -0.01899 0 0 1.66785 -1.62417 -0.02735 -0.17355 0.5208 -0.29191 0 0 0 0 0 0.02207 0 0 0 -0.1419 0 1.8394 0.45041 0.42777 0.19833
ARG_641 -2.31943 0.19183 1.0796 -0.77231 0.15467 0.57355 0.25561 -0.67779 -0.01383 -0.06122 0.11542 0.22006 0 0 0 0 0 0.0225 0.07643 2.28171 0 -0.05687 0 -1.2888 -0.07524 0.37346 0.07934
THR_642 -4.67515 0.80438 3.16314 -0.22166 0.18767 0.10803 2.78617 -2.18761 -0 -0 -1.5694 -1.36195 0 0 -0.76243 0 0 -0.00494 0.07148 1.44193 0 -0.20957 2.30472 -1.0874 -0.25707 0.57445 -0.89521
ALA_643 -3.27187 0.35982 2.82934 -0.02375 0 0 2.03601 -1.76262 -0.01383 -0.06122 -1.36438 -0.42109 0 0 0 0 0 -0.05568 0 0 0 -0.34933 0 1.8394 -0.31134 0.46975 -0.10079
GLY_644 -4.33623 0.63859 3.86517 -4e-05 0 0 2.02823 -2.2132 -0.01422 -0.13935 -1.96388 -0.43809 0 0 -0.76243 0 0 -0.13063 0 0 0 0.39994 0 0.83697 -0.19326 0.21484 -2.20758
ALA_645 -6.13553 0.80732 2.85064 -0.02292 0 0 3.10488 -2.82438 -0 -0 -2.18478 -0.35966 0 0 0 0 0 0.05172 0 0 0 -0.06787 0 1.8394 0.04331 0.26544 -2.63244
ALA_646 -6.57027 0.77742 3.84187 -0.02116 0 0 3.58514 -3.21898 -0 -0 -2.43612 -0.38414 0 0 0 0 0 -0.00688 0 0 0 -0.18225 0 1.8394 -0.2823 0.29848 -2.75978
GLN_647 -4.32448 0.25604 4.60424 -0.27095 0.06204 0.2232 1.88538 -2.4026 -0.01444 -0.14668 -1.14947 -0.5235 0 0 0 0 0 0.06898 0.09042 0 2.71709 -0.06306 0 -0.18838 -0.2787 0.30576 0.85088
ALA_648 -5.15906 0.49817 3.42441 -0.02146 0 0 2.40291 -2.46286 -0 -0 -1.62957 -0.35447 0 0 -0.88315 0 0 0.09656 0 0 0 -0.17228 0 1.8394 -0.25083 0.27418 -2.39804
ALA_649 -6.17953 0.7785 3.04274 -0.02377 0 0 3.04365 -2.60195 -0 -0 -1.9798 -0.36868 0 0 -0.49117 0 0 0.06454 0 0 0 -0.19147 0 1.8394 -0.39575 0.2946 -3.16867
GLY_650 -2.84049 0.21989 2.64456 -6e-05 0 0 1.29026 -1.50686 -0 -0 -1.05331 -0.4372 0 0 0 0 0 -0.1073 0 0 0 -1.40044 0 0.83697 -0.66199 0.52267 -2.4933
VAL_651 -7.10562 1.46232 2.26777 -0.30406 0.3275 0.07876 2.72917 -2.42097 -0.00387 -0.03483 -1.44097 -0.72941 0 0 0 0 0 0.02809 0.02245 0.19355 0 -0.21914 0 1.9342 -0.16409 1.22211 -2.15702
PRO_652 -3.27062 0.63378 1.82526 -0.06577 0 0.04112 1.09746 -1.16338 -0 -0 -0.42698 0.62347 0 0 0 0 0 -0.14734 0.01674 0.17656 0 -0.41203 0 -2.4119 0.35698 1.06203 -2.06462
ASN_653 -5.94587 1.12888 4.59179 -0.20916 0.05876 0.33372 2.54608 -2.54778 -0.01823 -0.18059 -1.20281 -0.3592 0 0 0 -1.00815 0 -0.0224 0.03888 0 1.98086 -0.2064 0 -0.93687 0.0686 0.63698 -1.25292
ALA_654 -5.74728 0.7531 2.12901 -0.02617 0.00125 0 2.31012 -2.30729 -0.00412 -0.02127 -2.05264 -0.41635 0 0 0 0 0 -0.11443 0 0 0 -0.15209 0 1.8394 -0.35067 0.62828 -3.53116
VAL_655 -5.5137 0.78805 2.17932 -0.30922 0.19513 0.0635 1.3343 -2.21742 -0.02476 -0.16501 -0.27576 -0.21237 0 0 0 0 0 -0.07003 0.00076 0.13763 0 0.10263 0 1.9342 -0.33222 0.35626 -2.02871
ASN_656 -4.55847 0.22621 4.27116 -0.1873 0.03971 0.31571 2.30991 -2.13605 -0.00418 -0.04613 -2.23822 -0.48492 0 0 -0.56461 -1.00815 0 -0.04086 0.0718 0 2.35632 -0.57038 0 -0.93687 -0.20051 0.33465 -3.05119
LEU_657 -7.67322 1.10905 4.07782 -0.4421 0.24364 0.06098 1.92077 -2.44352 -0 -0 -1.80753 0.37521 0 0 -0.59654 0 0 0.0817 0.49525 0.3143 0 -0.15185 0 0.18072 -0.45898 1.03517 -3.67914
PRO_658 -6.41571 1.4343 2.31487 -0.12977 0.00012 0.09556 0.6753 -1.22823 -0 -0 0.30555 0.25759 0 0 0 0 0 0.05999 0.08347 0.23772 0 -1.14914 0 -2.4119 -0.60093 1.22689 -5.24433
ALA_659 -1.90457 0.05712 1.3822 -0.02401 2e-05 0 0.31945 -0.82688 -0.01508 -0.11753 0.33661 -0.32436 0 0 0 0 0 0.23037 0 0 0 -0.35259 0 1.8394 -0.43315 0.84165 1.00864
GLN_660 -4.62545 0.48389 3.57248 -0.5998 0.09646 0.51824 1.42599 -1.89134 -0.00137 -0.03541 -0.40982 -0.34199 0 0 0 0 0 -0.06153 0.0422 0 3.18018 0.12563 0 -0.18838 -0.35767 1.05195 1.98427
ALA_661 -3.55446 0.42716 1.83038 -0.02561 9e-05 0 1.04646 -1.50965 -0.01853 -0.10986 -0.32085 -0.20991 0 0 0 0 0 -0.04973 0 0 0 -0.12369 0 1.8394 -0.72378 0.68561 -0.81697
GLY_662 -4.72552 0.294 2.57355 -7e-05 0 0 2.2678 -2.01116 -0 -0 -2.37845 -0.38183 0 0 0 0 0 -0.16787 0 0 0 -1.5212 0 0.83697 -0.85174 0.23116 -5.83437
LEU_663 -7.65099 0.82959 2.91411 -0.48932 0.27783 0.09931 2.59217 -2.34664 -0.02183 -0.15756 -2.15463 0.24861 0 0 0 0 0 -0.02714 0.04981 0.90517 0 -0.26206 0 0.18072 -0.51633 0.32726 -5.20192
GLY_664 -4.83416 0.44191 2.68607 -0.00116 0 0 1.86552 -2.06148 -0 -0 -2.66247 -0.31472 0 0 0 0 0 -0.09753 0 0 0 -1.44946 0 0.83697 0.20608 0.47671 -4.90772
TYR_665 -9.33535 1.00059 2.80348 -0.67086 0.06337 0.39802 2.89188 -2.63766 -0.0143 -0.10453 -2.0775 -0.17276 0 0 0 0 0 0.42529 0.07737 0 2.1493 -0.06737 0.00297 1.2797 0.31089 0.55447 -3.12299
PHE_666 -9.31302 1.0573 2.83236 -0.88977 0.07181 0.41428 1.86099 -2.38526 -0.02133 -0.07632 -0.37896 0.08461 0 0 0 0 0 0.13834 0.72669 0 2.64897 -0.09019 0 1.0402 0.11679 0.85791 -1.30461
ARG_667 -7.62114 0.65074 7.40058 -0.89287 0.20781 0.51701 3.41043 -3.20151 -0 -0 -2.00252 0.15146 0 0 -0.49117 -0.57377 0 0.02457 0.14104 2.08587 0 0.20502 0 -1.2888 5.64101 1.02355 5.38732
LYS_668 -5.36139 0.29062 6.44892 -0.62639 0.33577 0.29433 2.90199 -2.60807 -0.03699 -0.14227 -4.262 0.25839 0 0 0 -0.82192 0 0.05454 0.14969 2.21158 0 -0.02792 0 -1.5107 5.58133 0.6604 3.78992
SER_669 -2.02868 0.07886 2.01528 -0.02998 0.00084 0.04859 0.53314 -0.94122 -0.0477 -0.30488 0.57246 -1.03377 0 0 0 0 0 -0.08659 0.01236 0.15636 0 -0.30975 0.6947 -0.77834 -0.22082 0.34973 -1.31942
LEU_670 -2.85859 0.52608 2.97444 -0.52206 0.21366 0.15606 0.86628 -1.31972 -0 -0 0.62919 0.07941 0 0 0 0 0 0.0657 0.02983 0.14917 0 -0.12244 0 0.18072 -0.58514 0.30474 0.76733
GLU_671 -2.81952 0.31507 4.21574 -0.41568 0.07668 0.85027 1.49146 -1.8204 -0 -0 -2.48816 -0.75507 0 0 0 -0.57377 0 0.31168 0.06356 0 2.95751 0.78659 0 -2.7348 0.16574 0.385 0.01191
ASP_672 -3.75871 0.49596 4.60771 -0.10527 0.00455 0.30109 1.49092 -1.98517 -0.00262 -0.00966 -1.78225 -0.27753 0 0 0 0 0 -0.02508 0.00717 0 2.04177 0.11644 0 -2.3716 0.26736 0.6891 -0.29582
ILE_673 -5.58394 0.59566 1.42316 -0.46119 0.28995 0.0969 0.5966 -1.50398 -0.0004 -0.00105 0.64325 -0.08733 0 0 0 0 0 0.0027 0.06883 0.28897 0 -0.67762 0 0.73287 -0.33494 0.76014 -3.15142
ILE_674 -6.10046 0.39013 2.62764 -0.62229 0.40914 0.12064 1.66843 -1.74847 -0.00262 -0.00966 -1.40957 0.39783 0 0 0 0 0 -0.04282 0.02272 0.91173 0 -0.67415 0 0.73287 -0.43949 0.52282 -3.24556
ARG_675 -5.22268 0.53078 4.05305 -0.65085 0.13095 0.42709 1.55343 -1.93642 -0.01293 -0.06802 -2.10133 0.31259 0 0 0 0 0 0.01147 0.26212 2.67782 0 -0.12197 0 -1.2888 -0.44979 0.8744 -1.01909
PHE_676 -11.4429 1.49033 3.49613 -0.94695 0.24436 0.58284 2.86268 -3.42717 -0 -0 -2.48057 -0.09097 0 0 0 0 0 0.32935 0.02564 0 1.87583 -0.48339 0 1.0402 -0.30211 1.77227 -5.45439
GLN_677 -6.31158 0.45216 4.10442 -0.2674 0.02168 0.20967 2.25471 -2.32447 -0.05172 -0.37737 -2.33659 -0.74835 0 0 0 0 0 0.07304 0.22923 0 3.23588 0.10785 0 -0.18838 0.38295 1.39491 -0.13935
ALA_678 -5.39338 0.67308 1.11508 -0.02465 0 0 1.46394 -1.75765 -0 -0 -1.77091 -0.17114 0 0 0 0 0 0.08329 0 0 0 -0.16506 0 1.8394 0.06931 0.42508 -3.61362
GLU_679 -6.51171 0.53873 6.93479 -0.32072 0.11893 0.54418 3.58301 -3.17081 -0.00634 -0.07131 -3.6782 -1.05274 0 0 -1.72502 -0.38928 0 0.5256 0.32951 0 3.84345 -0.02742 0 -2.7348 -0.49352 0.58134 -3.18235
PHE_680 -8.62296 0.74551 3.1951 -0.47648 0.18055 0.23919 2.36831 -2.47472 -0.00225 -0.00801 -0.35658 -0.08665 0 0 0 0 0 0.42031 0.0444 0 2.73902 -0.31763 0 1.0402 -0.22425 1.13401 -0.46292
LEU_681 -8.60201 1.19711 2.33573 -0.47911 0.21028 0.13173 2.29398 -2.32973 -0.00289 -0.01347 -1.80361 0.03228 0 0 0 0 0 0.011 0.24867 0.46902 0 0.23911 0 0.18072 -0.14396 1.00846 -5.01669
TRP_682 -9.03468 0.6515 4.88543 -1.00869 0.08757 0.50315 1.68104 -2.62201 -3e-05 -0.00016 -0.18266 -0.33149 0 0 0 0 0 -0.04559 0.08012 0 1.98981 -0.01923 0 1.6906 0.09768 0.56689 -1.01075
ARG_683 -9.2314 0.88577 7.08185 -0.51684 0.05035 0.27547 2.46482 -3.41151 -0.05805 -0.27749 -1.88437 0.07502 0 0 -0.45141 0 0 0.05371 0.29881 2.42966 0 -0.02406 0 -1.2888 0.0246 0.59119 -2.91267
ASP_684 -5.27193 0.21964 7.52564 -0.09956 0.00465 0.26572 3.63799 -3.18402 -0.00659 -0.03882 -5.54608 -0.39145 0 0 -0.46833 -0.24513 0 0.10511 0.06458 0 1.88303 0.02804 0 -2.3716 -0.31671 0.64472 -3.56109
TYR_685 -9.22573 1.26392 4.32821 -0.56085 0.03697 0.20455 2.99184 -3.02932 -0.01182 -0.12417 -2.15972 -0.07308 0 0 0 0 0 0.07539 0.22979 0 2.5148 0.22288 0.00543 1.2797 -0.45367 0.85279 -1.63207
PHE_686 -7.19228 0.5567 2.50715 -1.20198 0.23397 0.77038 1.51629 -1.71635 -0 -0 -0.28842 -0.08622 0 0 0 0 0 0.27678 0.09028 0 1.61516 -0.53125 0 1.0402 -0.33234 0.98128 -1.76066
GLN_687 -5.92277 0.91498 5.33219 -0.36474 0.04307 0.17529 1.83512 -2.44585 -0.01515 -0.08201 -0.84346 -0.25712 0 0 -0.94956 -0.92692 0 -0.02802 0.1604 0 3.53897 0.18471 0 -0.18838 0.05363 1.97523 2.18963
PRO_688 -6.50126 1.13406 3.2363 -0.06374 0 0.04147 1.10009 -1.30549 -0.01241 -0.12799 -0.9902 0.62696 0 0 -0.62607 0 0 0.00596 0.18408 0.0835 0 -0.32843 0 -2.4119 0.76922 1.909 -3.27687
GLY_689 -3.41225 0.65391 2.09161 -0.00098 0 0 0.52874 -1.28756 -0.01427 -0.11006 0.00251 -0.32103 0 0 0 0 0 -0.05589 0 0 0 -1.54343 0 0.83697 0.95748 0.73561 -0.93862
VAL_690 -3.92299 0.29995 1.92475 -0.28081 0.1509 0.05755 1.48951 -1.30343 -0.00023 -0.00314 -1.35961 0.05443 0 0 0 0 0 -0.02121 0.00019 0.06364 0 -0.42793 0 1.9342 0.11122 0.60973 -0.62329
SER_691 -3.66692 0.32603 3.16338 -0.03164 0.00656 0.02882 1.85916 -1.54506 -0.01427 -0.11006 -1.62953 -0.20962 0 0 0 -0.73113 0 -0.01561 0.02094 0.26214 0 0.37713 0.70706 -0.77834 0.2631 0.697 -1.02086
ILE_692 -6.47356 1.10918 2.69047 -0.52315 0.58809 0.11414 2.28252 -2.07796 -0 -0 -1.99254 -0.30066 0 0 0 0 0 -0.0945 0.033 2.1472 0 0.41035 0 0.73287 0.52563 0.71351 -0.1154
ASP_693 -6.74751 0.85744 7.80061 -0.10617 0.00679 0.31909 4.39697 -3.47714 -0.00047 -0.00749 -5.24493 -0.50242 0 0 -0.78225 0 0 -0.08384 0.02662 0 1.91446 0.00237 0 -2.3716 -0.08952 0.50699 -3.58201
GLY_694 -3.58108 1.12024 3.08077 -5e-05 0 0 1.64168 -1.76628 -0 -0 -1.17638 -0.43155 0 0 0 0 0 -0.11054 0 0 0 0.33072 0 0.83697 0.10048 0.36092 0.4059
GLU_695 -3.73622 0.3348 4.62077 -0.21271 0.02153 0.29265 1.98147 -1.98059 -0 -0 -2.10621 -0.57735 0 0 0 -0.35627 0 -0.03204 0.06948 0 3.16893 -0.23965 0 -2.7348 -0.07483 0.24317 -1.31787
GLU_696 -6.75049 0.58683 6.71561 -0.20556 0.02791 0.29312 3.42022 -3.01434 -0.00114 -0.00868 -4.25482 -0.53914 0 0 0 -1.11685 0 -0.04269 0.05235 0 2.91579 -0.15899 0 -2.7348 -0.19774 0.25496 -4.75845
ALA_697 -4.88346 0.89539 3.5795 -0.02112 0 0 2.47013 -2.35504 -0.00235 -0.01434 -1.28934 -0.30331 0 0 0 0 0 0.0089 0 0 0 -0.0762 0 1.8394 0.84731 1.90105 2.59652
PRO_698 -4.66305 1.16543 2.92463 -0.08687 3e-05 0.05411 0.84299 -1.24718 -0 -0 0.0255 0.73124 0 0 0 0 0 0.28201 0.00944 0.39806 0 0.17819 0 -2.4119 0.69051 2.08621 0.97932
ALA_699 -3.0375 0.65989 1.79704 -0.02541 0.00041 0 1.19182 -1.35732 -0 -0 -0.3463 -0.41257 0 0 0 0 0 0.01654 0 0 0 -0.07627 0 1.8394 -0.45679 0.68383 0.47677
LEU_700 -7.2236 1.15929 3.9866 -0.54172 0.231 0.17081 2.83967 -2.69334 -0 -0 -3.04921 -0.04653 0 0 0 0 0 -0.05273 0.06864 0.1218 0 0.91821 0 0.18072 0.16525 0.96059 -2.80455
VAL_701 -4.68906 0.40734 2.91653 -0.31613 0.24431 0.07297 1.44457 -1.84509 -0 -0 -0.33952 -0.16121 0 0 0 0 0 -0.01256 0.00013 0.23129 0 -0.08955 0 1.9342 0.40585 0.69021 0.89427
HIS_702 -4.08823 0.26058 3.30983 -0.49694 0.02853 0.60567 1.09199 -1.74544 -0.00884 -0.10021 -0.88985 -0.04333 0 0 0 -0.81406 0 -0.00799 0.27177 0 1.63169 -0.361 0 -0.45461 -0.3806 0.4212 -1.76985
SER_703 -5.28176 0.41643 4.44101 -0.02493 0.00072 0.02417 2.18907 -2.33226 -0.00941 -0.077 -1.53112 0.27608 0 0 0 0 0 -0.03938 0.03323 0.63256 0 0.01375 0.66695 -0.77834 0.09749 0.52814 -0.75461
ILE_704 -5.58972 0.65357 3.21583 -0.71299 0.47911 0.26159 2.28859 -2.14818 -0.01768 -0.15352 -1.51692 0.29771 0 0 0 0 0 -0.08777 0.00194 0.83779 0 0.20141 0 0.73287 0.22972 0.47626 -0.55037
ASP_705 -2.94427 0.27351 2.83038 -0.1197 0.01316 0.37069 1.06182 -1.50397 -0 -0 -0.93792 -0.49435 0 0 -0.74834 0 0 -0.08109 0.00519 0 1.79205 -0.0098 0 -2.3716 -0.28149 0.36163 -2.78408
TYR_706 -5.66824 0.69167 4.26313 -0.71967 0.07338 0.43263 2.11248 -2.3649 -0.00178 -0.03755 -1.79902 -0.17853 0 0 0 0 0 -0.04708 0.1995 0 1.97375 -0.27092 0.00344 1.2797 -0.40998 0.26714 -0.20085
ILE_707 -5.37074 0.77746 2.82132 -0.54576 0.53477 0.11316 1.63309 -1.85994 -0.01768 -0.15352 -1.8509 -0.05696 0 0 -0.46633 0 0 -0.09226 0.1534 1.81817 0 -0.27986 0 0.73287 -0.55977 0.43109 -2.23842
ARG_708 -5.16872 0.75187 4.79638 -0.8668 0.17979 0.62812 2.43672 -2.3378 -0 -0 -1.01997 -0.09902 0 0 -1.21467 0 0 0.02146 0.02761 1.84958 0 -0.23412 0 -1.2888 -0.36733 1.03555 -0.87014
PRO_709 -1.25304 0.3453 0.81545 -0.07478 0 0.04571 0.10943 -0.29262 -0 -0 0.40298 0.56626 0 0 0 0 0 -0.18269 0.02 0.41968 0 -0.55773 0 -2.4119 -0.24481 1.17826 -1.11451
GLN_710 -2.8825 0.34907 2.48916 -0.60097 0.16399 0.39016 1.4289 -1.30156 -0 -0 -0.66054 -0.97426 0 0 -1.14318 0 0 -0.00854 0.08927 0 4.55544 -0.07244 0 -0.18838 -0.14754 0.66628 2.15236
LEU_711 -4.65104 0.47475 2.14799 -0.46743 0.28268 0.1018 1.61508 -1.44067 -0.00715 -0.1144 -1.35455 0.12035 0 0 -1.14318 0 0 0.01312 0.08286 1.56592 0 -0.2583 0 0.18072 -0.06119 0.62633 -2.2863
PHE_712 -5.34942 0.51896 1.9099 -0.54924 0.04337 0.2281 1.55377 -1.46559 -0 -0 -1.27908 0.17741 0 0 0 0 0 -0.00538 0.112 0 2.38844 -0.15401 0 1.0402 -0.28476 0.48831 -0.627
THR_713 -1.47869 0.28217 1.48174 -0.10952 0.07111 0.0658 0.3297 -0.79266 -0.00715 -0.1144 0.19152 -1.33589 0 0 0 0 0 0.04899 0.01969 0.1035 0 -0.71091 2.26895 -1.0874 -0.24898 0.81878 -0.20366
ASN_714 -3.51672 0.67289 3.87616 -0.27216 0.07984 0.43117 2.32627 -1.82837 -0 -0 -0.85079 -0.76499 0 0 -1.06676 0 0 0.00397 0.01381 0 2.26621 -0.04773 0 -0.93687 -0.02529 0.83583 1.19647
SER_715 -1.48562 0.14159 2.03238 -0.02951 0.00069 0.04764 0.52733 -0.9755 -0 -0 0.28332 -0.92938 0 0 0 0 0 0.01189 0.01341 0.12828 0 -0.38434 0.61793 -0.77834 0.04328 0.28439 -0.45056
PHE_716 -3.34796 0.59759 2.0482 -0.94637 0.0479 0.34861 0.95403 -1.14115 -0.00073 -0.00499 -0.46686 -0.03573 0 0 -1.06676 0 0 -0.03538 0.29917 0 1.95948 -0.35423 0 1.0402 0.16473 0.33917 0.39892
THR_717 -5.34961 0.9507 2.97718 -0.2359 0.30322 0.094 1.91323 -1.82 -0.00073 -0.00499 0.14706 -1.26586 0 0 0 0 0 -0.01584 0.08842 0.3099 0 0.13562 2.26511 -1.0874 0.53368 1.10829 1.04606
PRO_718 -1.80794 0.40287 1.25336 -0.12938 0.03082 0.08067 0.45447 -0.55164 -0 -0 0.13153 0.50897 0 0 0 0 0 0.00789 0.0068 0.11104 0 -0.04174 0 -2.4119 0.7899 1.17244 0.00815
LEU_719 -4.02212 0.40091 2.58125 -0.47736 0.21092 0.09021 1.75857 -1.37167 -0 -0 -1.74306 0.31826 0 0 0 0 0 -0.06419 0.0166 0.82768 0 -0.12894 0 0.18072 0.08455 0.4769 -0.86079
GLU_720 -2.68853 0.12735 1.74636 -0.33558 0.08139 0.40924 0.41202 -0.9048 -0.00495 -0.0764 -0.11999 -0.27944 0 0 0 0 0 -0.01886 0.00992 0 2.56572 0.39147 0 -2.7348 0.13671 0.25419 -1.02897
VAL_721 -6.10249 1.00785 2.35471 -0.29428 0.23913 0.06803 2.74338 -2.01839 -0 -0 -0.83316 -0.25554 0 0 0 0 0 0.0319 0.06579 0.13543 0 -0.50706 0 1.9342 0.24494 0.49953 -0.68603
SER_722 -3.25862 0.20133 2.84057 -0.0258 0.00063 0.02445 0.86955 -1.42495 -0.01414 -0.1854 -0.74473 -0.50664 0 0 0 0 0 -0.12539 0.00407 1.15082 0 -0.11702 0.6014 -0.77834 -0.43578 0.58391 -1.34007
VAL_723 -5.65879 0.93601 0.58719 -0.32033 0.21863 0.07371 1.07852 -1.49759 -0.02144 -0.14615 0.63576 -0.28124 0 0 0 0 0 -0.05347 0.00891 0.29386 0 -0.06019 0 1.9342 -0.3595 0.36825 -2.26365
GLY_724 -1.4084 0.1245 1.67554 -7e-05 0 0 0.82941 -0.8572 -0 -0 -0.82305 -0.3741 0 0 0 0 0 -0.07333 0 0 0 0.27682 0 0.83697 -0.10062 0.33508 0.44155
GLY_725 -1.62026 0.25536 2.41621 -0.00028 0 0 0.90212 -1.15003 -0.02144 -0.14621 -0.35363 -0.15828 0 0 0 0 0 -0.03295 0 0 0 -0.9806 0 0.83697 -0.11926 0.58329 0.41102
PRO_726 -2.54559 0.54281 2.02928 -0.14723 0.00065 0.10553 0.17654 -0.96278 -0.00919 -0.109 0.38551 0.15158 0 0 0 0 0 -0.04987 0.01441 0.23079 0 -1.09962 0 -2.4119 -0.5412 0.71688 -3.52239
ASP_727 -3.66405 0.40856 2.29056 -0.10928 0.00512 0.32892 0.76768 -1.21399 -0 -6e-05 -0.44132 -0.76487 0 0 0 0 0 -0.04393 0.11294 0 1.81594 0.14579 0 -2.3716 0.18709 0.42909 -2.11742
ILE_728 -7.28557 1.49326 2.8849 -0.47669 0.13305 0.08392 1.36805 -2.12369 -0.00524 -0.05427 -0.78451 -0.2898 0 0 0 0 0 0.51227 0.02258 0.70486 0 0.35581 0 0.73287 0.85306 1.26299 -0.61217
GLU_729 -3.73475 0.95663 3.10486 -0.45761 0.06256 0.89939 1.27813 -1.50367 -0 -0 -0.79644 -0.42935 0 0 0 0 0 0.12492 0.01405 0 3.85486 -0.26499 0 -2.7348 6.00577 2.46028 8.83982
PRO_730 -5.86927 1.82723 3.0674 -0.08277 0.00017 0.04932 1.13851 -1.50353 -0.00632 -0.02687 -0.97393 0.57674 0 0 0 0 0 -0.14531 0.14167 0.35087 0 -0.82622 0 -2.4119 6.09365 1.86048 3.25992
VAL_731 -4.05704 0.64582 2.64962 -0.31712 0.20692 0.07347 1.8528 -1.68462 -0 -0 -0.49887 -0.22187 0 0 0 0 0 -0.0735 0.04198 0.52895 0 0.16097 0 1.9342 0.43407 0.6344 2.31017
VAL_732 -2.60641 0.40419 1.53333 -0.39525 0.52976 0.11288 0.80851 -1.14657 -0.0296 -0.19937 -0.85723 -0.54686 0 0 0 0 0 -0.05229 0.05662 1.38989 0 0.62888 0 1.9342 0.10037 0.46179 2.12684
ALA_733 -3.50484 0.29979 1.75255 -0.02136 0 0 1.26906 -1.48923 -0.00632 -0.02687 -0.49736 -0.15708 0 0 0 0 0 -0.01281 0 0 0 -0.02055 0 1.8394 -0.11104 0.38101 -0.30565
GLN_734 -2.93646 0.51043 2.61607 -0.65358 0.13474 0.6512 0.77016 -1.27769 -0.02791 -0.24621 -0.43111 -0.51043 0 0 0 0 0 0.1382 0.04308 0 2.64391 -0.01379 0 -0.18838 -0.41704 0.70549 1.51068
PRO_735 -2.16182 0.37209 1.25836 -0.08579 5e-05 0.05327 0.4867 -0.50005 -0 -0 0.22369 0.6938 0 0 0 0 0 -0.09248 0.00428 0.57388 0 -0.39831 0 -2.4119 -0.53045 0.80867 -1.70601
ASN_736 -2.04796 0.20091 1.69427 -0.4276 0.14187 0.85117 0.57568 -0.81138 -0.00326 -0.09452 -0.10786 -1.77451 0 0 0 0 0 0.00309 0.13917 0 2.65088 -0.72781 0 -0.93687 -0.03623 0.39189 -0.31907
GLY_737 -2.1387 0.03253 2.5691 -0.00027 0 0 1.01386 -1.2262 -0.00176 -0.03185 -2.21597 -0.17475 0 0 -0.94956 0 0 -0.0896 0 0 0 -1.14263 0 0.83697 0.39042 0.37673 -2.75168
GLU_738 -2.62013 0.20584 2.65676 -0.49302 0.35026 1.63923 0.44963 -1.2449 -0.00029 -0.00659 -1.26703 -2.19077 0 0 0 0 0 0.23501 0.13995 0 2.52915 0.26457 0 -2.7348 0.60499 0.38253 -1.09959
VAL_739 -6.04241 0.55477 3.11945 -0.27364 0.11398 0.05478 1.78133 -2.06186 -0.00221 -0.03036 -1.13943 0.01329 0 0 -1.02429 0 0 0.06043 0.01369 0.03822 0 -0.3981 0 1.9342 0.18695 0.53227 -2.56893
LEU_740 -6.41103 0.75242 3.05829 -0.50934 0.15652 0.09915 1.82782 -2.19346 -0.03352 -0.21828 -1.89308 0.33985 0 0 0 0 0 -0.02154 0.09739 0.63448 0 -0.0637 0 0.18072 -0.54875 0.52794 -4.21813
GLU_741 -3.17171 0.40992 3.60589 -0.48467 0.16068 1.53975 1.38086 -1.63839 -0 -0 -0.8729 -2.38933 0 0 0 0 0 0.00843 0.02138 0 4.07627 0.05794 0 -2.7348 -0.53127 0.41006 -0.15188
SER_742 -1.74547 0.17671 2.63349 -0.02804 0.0183 0.02837 0.97941 -1.08684 -0.01502 -0.13195 -1.4321 0.08547 0 0 -0.67691 0 0 0.20892 0.00126 0.06061 0 0.54155 0.60225 -0.77834 0.22588 0.50165 0.16921
ASP_743 -6.00563 0.9521 8.30318 -0.1249 0.02262 0.38341 3.34242 -3.26137 -0.02888 -0.14466 -5.04416 -1.47457 0 0 -1.01166 -0.73113 0 -0.01977 0.21217 0 4.14463 0.05685 0 -2.3716 0.37501 0.79974 -1.62622
ASP_744 -3.25 0.27239 4.1331 -0.1056 0.0059 0.31979 1.56298 -1.70225 -0 -0 -1.72685 -0.27512 0 0 -0.48332 0 0 -0.01709 0.01511 0 1.77503 -0.02922 0 -2.3716 -0.29562 0.6426 -1.52978
ILE_745 -8.14216 0.96713 4.58874 -0.63671 0.32806 0.13574 2.21917 -2.75982 -0.00379 -0.05556 -2.07831 0.314 0 0 -0.52834 0 0 0.01405 0.06737 0.93256 0 -0.3653 0 0.73287 -0.39464 0.70162 -3.96333
GLU_746 -2.70523 0.36442 3.87832 -0.21585 0.02612 0.29394 1.99221 -1.75071 -0 -0 -0.94062 -0.58756 0 0 0 0 0 -0.05618 0.00463 0 3.10568 -0.33547 0 -2.7348 -0.51004 0.704 0.53288
GLY_747 -4.26404 0.8157 4.80116 -4e-05 0 0 2.99396 -2.39439 -0.00221 -0.03036 -3.06016 -0.43185 0 0 -1.05677 0 0 -0.16059 0 0 0 0.29442 0 0.83697 -0.06338 0.35484 -1.36673
GLY_748 -3.90001 0.603 3.88928 -4e-05 0 0 1.43635 -2.05636 -0 -0 -1.40656 -0.43601 0 0 0 0 0 -0.1362 0 0 0 0.44454 0 0.83697 0.33698 0.2396 -0.14846
GLU_749 -2.94171 0.42758 4.26877 -0.43233 0.07665 0.90302 2.03215 -1.83177 -0.01586 -0.15002 -3.01756 -0.29461 0 0 -0.67691 0 0 -0.03235 0.03452 0 2.85258 -0.05816 0 -2.7348 -0.09167 0.3921 -1.29037
ASP_750 -3.19546 0.22188 5.5436 -0.23389 0.04602 0.81734 2.29709 -2.28066 -0 -0 -2.77564 -1.40472 0 0 0 -0.98647 0 0.00433 0.02758 0 1.915 -0.57866 0 -2.3716 0.29439 0.78164 -1.87823
GLU_751 -5.78562 0.21733 7.48304 -0.32639 0.08145 0.43269 3.07923 -2.89633 -0.01915 -0.14496 -4.05107 -0.35469 0 0 -1.02429 -0.92692 0 0.03065 0.25135 0 2.78217 -0.08407 0 -2.7348 0.21765 0.64843 -3.1243
ASP_752 -4.20269 0.12337 6.18578 -0.10427 0.00398 0.2969 2.29114 -2.46753 -0.03541 -0.26168 -2.69054 -0.37633 0 0 -0.98205 0 0 -0.02683 0.0097 0 2.69364 0.10302 0 -2.3716 -0.24053 0.51934 -1.53261
GLU_753 -4.07289 0.37861 4.64253 -0.27051 0.03768 0.29455 1.69738 -1.88967 -0.02303 -0.16417 -1.85051 -0.18412 0 0 0 0 0 -0.02556 0.02234 0 3.68656 -0.02827 0 -2.7348 -0.31952 0.40188 -0.40151
GLU_754 -3.61465 0.2285 3.03392 -0.20386 0.02085 0.28016 0.77447 -1.36943 -0.01547 -0.09274 -0.09244 -0.35992 0 0 0 0 0 0.01495 0.02019 0 3.35291 0.01669 0 -2.7348 -0.51823 0.17066 -1.08824
GLY_755 -2.15606 0.22272 1.60453 -0.00031 0 0 0.96242 -0.98643 -0 -0 0.49025 -0.16679 0 0 0 0 0 -0.11524 0 0 0 -0.94208 0 0.83697 -0.20113 0.084 -0.36715
VAL_756 -1.42972 0.11278 1.31955 -0.28577 0.18509 0.06235 0.32262 -0.71328 -0 -0 1.49872 -0.32654 0 0 0 0 0 0.05366 0.00206 0.12339 0 -0.49957 0 1.9342 0.12942 0.0964 2.58537
ARG_757 -5.27777 0.5174 4.03147 -0.8068 0.19722 0.60824 1.93643 -1.91496 -0.02654 -0.16182 -1.94358 0.2795 0 0 0 -1.73834 0 -0.04875 0.0762 2.49008 0 -0.06629 0 -1.2888 -0.09575 0.60636 -2.6265
THR_758 -6.07113 1.35046 3.1524 -0.13193 0.10202 0.10725 1.91892 -1.95078 -0.01719 -0.08604 0.08622 -0.87784 0 0 0 0 0 0.32661 0.67363 0.16348 0 -0.28859 2.27784 -1.0874 -0.46792 1.64133 0.82135
PRO_759 -3.82478 0.63464 2.88082 -0.09486 0.00169 0.05939 1.12921 -1.24743 -0.02263 -0.17882 -0.8266 0.6901 0 0 0 0 0 0.02061 0.00275 0.26391 0 0.22893 0 -2.4119 -0.1246 1.39808 -1.4215
LYS_760 -8.55676 0.43513 9.17758 -0.31012 0.0288 0.17745 4.09492 -3.90922 -0 -0 -6.59239 -0.00782 0 0 -0.46526 -0.24513 0 0.00596 0.26343 2.25132 0 0.04244 0 -1.5107 0.08635 0.7834 -4.25062
VAL_761 -7.93423 1.1751 3.60901 -0.27105 0.14907 0.0444 2.31394 -2.65833 -0.04529 -0.24513 -1.56713 0.37356 0 0 0 0 0 -0.00514 0.04283 0.87691 0 -0.08844 0 1.9342 -0.10858 1.05527 -1.34905
GLY_762 -4.8013 0.34337 4.42583 -4e-05 0 0 2.25561 -2.37809 -0 -0 -2.44923 -0.42206 0 0 0 0 0 -0.10137 0 0 0 0.32863 0 0.83697 0.52957 0.61115 -0.82096
THR_763 -5.42793 0.39873 4.83799 -0.19802 0.12685 0.07455 1.75659 -2.51193 -0 -0 -1.08861 -0.43075 0 0 0 0 0 -0.00358 0.01075 0.07655 0 -0.01128 2.27188 -1.0874 0.63542 0.24536 -0.32482
VAL_764 -8.16329 0.87082 5.4978 -0.32755 0.30259 0.07662 3.04019 -3.35024 -0.02208 -0.14099 -1.67337 -0.25418 0 0 0 0 0 -0.05095 0.03049 0.12587 0 -0.20616 0 1.9342 -0.05681 0.54667 -1.82037
ILE_765 -9.14539 0.99247 3.62821 -0.50408 0.37664 0.09585 2.68392 -2.87389 -0 -0 -2.66135 0.15146 0 0 0 0 0 -0.01398 0.06534 0.49918 0 -0.40842 0 0.73287 -0.03498 0.59502 -5.82113
ILE_766 -8.34507 0.61706 4.8294 -0.49485 0.27794 0.10274 2.8251 -3.19608 -0.01523 -0.09698 -2.27276 -0.084 0 0 0 0 0 -0.04359 0.00052 0.5723 0 -0.42899 0 0.73287 0.05285 0.65548 -4.31128
ASP_767 -6.14172 0.43066 7.87411 -0.10188 0.00196 0.30808 3.68746 -3.5492 -0.04047 -0.21387 -3.63062 -0.40112 0 0 0 -1.47458 0 0.0097 0.02373 0 1.68683 0.19102 0 -2.3716 -0.15 0.85043 -3.01107
GLN_768 -6.91475 0.39723 6.58722 -0.52969 0.0298 0.52681 3.22407 -3.13275 -0.00489 -0.05495 -3.16884 -0.13453 0 0 -0.92555 -0.89545 0 -0.04156 0.03072 0 4.20635 -0.21123 0 -0.18838 -0.29722 0.80651 -0.69109
LEU_769 -9.38772 1.72728 3.75342 -0.73821 0.34332 0.31997 2.37662 -2.62969 -0.00987 -0.08044 -2.12489 0.15777 0 0 0 0 0 -0.04809 0.10435 1.20034 0 -0.27771 0 0.18072 -0.24386 1.08224 -4.29442
ARG_770 -6.14639 0.55405 6.58661 -0.95772 0.18569 0.69727 2.71318 -2.97125 -0.04788 -0.28834 -2.44335 0.57488 0 0 0 -0.63169 0 -0.09184 0.0435 2.93723 0 0.0715 0 -1.2888 -0.26435 1.10725 0.33953
LYS_771 -2.07802 0.21432 1.92129 -0.33279 0.08502 0.20966 0.36447 -0.84794 -0 -0 -0.05548 -0.34257 0 0 0 0 0 0.10727 0.07584 1.51849 0 -0.05611 0 -1.5107 -0.28739 0.74224 -0.27241
ILE_772 -4.97142 0.36344 3.32719 -0.62628 0.38585 0.13358 1.45897 -1.73694 -0.00987 -0.08044 -0.41494 0.14688 0 0 0 0 0 0.01375 0.02272 0.90648 0 -0.56867 0 0.73287 -0.31649 0.80112 -0.4322
LYS_773 -2.23796 0.29209 2.67895 -0.28284 0.0521 0.13717 1.14663 -1.12236 -0 -0 -2.54733 -0.10569 0 0 0 0 0 -0.04673 0.00739 1.0383 0 0.33171 0 -1.5107 0.8315 1.018 -0.31977
PHE_774 -6.56047 0.8586 2.50858 -0.74689 0.05808 0.1273 0.77684 -1.63663 -0 -0 0.47865 -0.38428 0 0 0 0 0 -0.03455 0.00287 0 2.28288 0.15485 0 1.0402 0.75424 1.14434 0.82459
GLU_775 -2.39122 0.36927 1.89834 -0.29447 0.04111 0.37662 0.40757 -0.96945 -0 -0 0.05725 -0.31495 0 0 0 0 0 -0.00213 0.0073 0 2.87526 0.24701 0 -2.7348 0.01567 1.27504 0.86342
PRO_776 -5.84767 0.58389 3.63416 -0.1922 0.00222 0.13505 0.75251 -1.44669 -0 -0 -0.62225 0.07266 0 0 0 0 0 0.05158 0.00554 0.5289 0 -0.95436 0 -2.4119 0.03265 0.85204 -4.82386
TYR_777 -6.59158 0.30891 4.59701 -0.73234 0.03621 0.07619 1.82037 -2.45885 -0.00018 -0.00047 -2.19632 -0.36564 0 0 -1.43783 0 0 -0.00808 0.01423 0 2.3389 -0.04291 0.00048 1.2797 -0.46558 0.33537 -3.49242
ARG_778 -6.61259 0.36996 6.4242 -0.65913 0.1665 0.35923 1.63215 -2.87579 -0.00851 -0.09316 -1.75082 0.32618 0 0 -0.50479 0 0 -0.07204 0.27535 2.76094 0 0.09176 0 -1.2888 -0.1517 0.41381 -1.19724
LEU_779 -7.03946 1.05168 2.52362 -0.56611 0.33484 0.14363 1.36841 -2.00425 -0.02911 -0.19851 -1.06096 0.22629 0 0 -1.10384 0 0 0.0482 1.14161 0.26787 0 -0.28149 0 0.18072 0.0024 1.09501 -3.89943
TRP_780 -10.8129 1.34767 4.37432 -0.97943 0.03219 0.12946 1.67645 -2.80883 -0.03582 -0.29686 -0.92905 -0.6483 0 0 -1.05936 0 0 -0.00888 0.02147 0 3.09419 -0.01771 0 1.6906 0.07366 1.85946 -3.29767
GLN_781 -6.3468 0.55353 5.73579 -0.47911 0.09784 0.50852 2.44149 -2.6972 -0 -0 -2.25936 -0.82566 0 0 -1.15407 0 0 0.03036 0.07911 0 3.25165 0.0067 0 -0.18838 -0.02736 2.20896 0.936
PRO_782 -3.90628 0.74463 2.26236 -0.14062 0.00108 0.10311 0.56745 -1.05401 -0 -0 -0.25443 0.17452 0 0 0 0 0 -0.07357 0.00808 0.16097 0 -1.09185 0 -2.4119 -0.34522 1.96056 -3.29512
PRO_783 -4.37527 0.47646 1.70971 -0.20698 0.01136 0.15483 0.31603 -0.93872 -0.01594 -0.15539 -0.3491 -0.0381 0 0 0 0 0 -0.01949 0.00093 0.57298 0 -0.99949 0 -2.4119 -0.47457 1.02927 -5.71339
LEU_784 -5.97055 0.57989 2.15857 -0.64156 0.43346 0.12752 1.93625 -1.80221 -0 -0 -1.99622 0.25707 0 0 -0.88052 0 0 -0.01658 0.52512 3.00732 0 -0.27932 0 0.18072 -0.30548 0.47855 -2.20797
THR_785 -4.22672 0.43546 2.49454 -0.10854 0.09059 0.06317 1.20159 -1.49965 -0.01467 -0.13871 0.24849 -1.45617 0 0 0 0 0 -0.02308 0.02124 0.18704 0 -0.67097 2.36064 -1.0874 0.00708 0.94016 -1.17592
GLN_786 -4.80845 1.11536 3.06393 -0.69529 0.09702 0.49962 1.49087 -1.75865 -0.00133 -0.01807 -1.34323 -0.29514 0 0 -0.94244 0 0 -0.02192 0.24316 0 2.70905 0.14269 0 -0.18838 0.25596 1.66523 1.21
PRO_787 -4.80317 0.69829 2.21196 -0.17983 0.00031 0.12667 0.8282 -0.94149 -0 -0 -1.50787 0.1033 0 0 -0.94244 0 0 0.05961 0.03184 0.83173 0 -1.07448 0 -2.4119 -0.13976 1.16541 -5.94363
VAL_788 -5.98651 0.498 1.64288 -0.31273 0.19934 0.06448 1.86896 -1.83315 -0.02129 -0.15847 -2.46385 -0.12269 0 0 0 0 0 -0.02601 0.00422 0.13912 0 -0.37538 0 1.9342 -0.41826 0.34326 -5.02388
ALA_789 -5.57711 0.51643 3.79458 -0.02189 0 0 2.96961 -2.54803 -0 -0 -2.6511 -0.19617 0 0 -0.93216 0 0 0.0928 0 0 0 0.17644 0 1.8394 0.09279 0.31219 -2.13222
ILE_790 -8.94888 0.97713 3.28389 -0.50053 0.36443 0.10088 3.43886 -2.89033 -0 -0 -1.96593 -0.06773 0 0 0 0 0 -0.0494 0.05077 0.80742 0 -0.23764 0 0.73287 0.09205 0.57331 -4.23884
ASP_791 -4.48568 0.72246 3.45841 -0.24947 0.00799 0.81296 1.3291 -1.99907 -0.00392 -0.01606 0.14 0.18151 0 0 0 0 0 -0.14437 0.09748 0 3.65661 -0.00147 0 -2.3716 -0.10515 0.62034 1.65007
ASP_792 -4.08625 0.28297 4.84541 -0.11214 0.00731 0.34322 2.28954 -2.23126 -0.00164 -0.04014 -3.18953 -0.46783 0 0 -0.93216 0 0 0.02865 0.00205 0 2.57714 -0.22972 0 -2.3716 -0.27182 0.41919 -3.13862
LEU_793 -7.23252 0.67078 2.65617 -0.53803 0.2727 0.15867 1.74655 -2.23543 -0 -0 -1.34768 0.06142 0 0 0 0 0 0.12007 0.26458 0.39103 0 0.10787 0 0.18072 -0.30749 0.51076 -4.51984
VAL_794 -5.32575 0.75562 2.16649 -0.29757 0.20325 0.05536 1.30869 -1.90934 -0.00392 -0.01606 0.06715 -0.23989 0 0 0 0 0 0.00169 0.00649 0.03935 0 -0.43997 0 1.9342 -0.15334 0.66501 -1.18254
ASN_795 -4.09033 0.56737 2.73452 -0.17555 0.00722 0.23623 0.76126 -1.51169 -0 -0 -0.31918 -0.17125 0 0 0 0 0 -0.0347 0.00054 0 1.7442 -0.24786 0 -0.93687 -0.12152 0.52505 -1.03258
ARG_796 -4.60342 0.27468 3.34456 -0.52734 0.07767 0.27951 1.34377 -1.78864 -0.0013 -0.00367 -1.16724 0.66663 0 0 -0.54066 0 0 -0.05154 0.03466 1.99226 0 0.02596 0 -1.2888 -0.32096 0.26903 -1.98484
PHE_797 -8.04859 0.60705 1.91064 -0.78373 0.04785 0.06918 0.70065 -2.20955 -0 -0 -0.3995 -0.47262 0 0 0 0 0 -0.05159 0.00364 0 2.57185 -0.16494 0 1.0402 -0.35568 0.18819 -5.34693
LEU_798 -7.05456 0.44656 4.21761 -0.61556 0.46321 0.1314 2.86767 -2.61621 -0.00357 -0.02024 -2.72075 0.20852 0 0 0 0 0 0.06459 0.1139 1.49272 0 -0.29769 0 0.18072 -0.21834 0.62765 -2.73237
GLY_799 -2.55441 0.09811 1.44518 -9e-05 0 0 0.12829 -0.78255 -0.01774 -0.10764 0.42505 -0.3935 0 0 0 0 0 0.0006 0 0 0 0.29239 0 0.83697 0.72875 0.67694 0.77637
ARG_800 -6.62423 1.00044 4.45058 -1.00451 0.40355 0.66471 1.29045 -1.95899 -0.00653 -0.0189 -0.42173 0.23197 0 0 0 0 0 0.40494 0.12546 2.52561 0 -0.17178 0 -1.2888 6.55411 1.87256 8.02892
PRO_801 -5.93422 0.6287 1.88596 -0.19754 0.1148 0.14641 0.73836 -1.08985 -0.00766 -0.04312 0.00286 -0.27601 0 0 0 0 0 0.09367 0.04151 0.22804 0 0.34836 0 -2.4119 6.55993 2.49309 3.32139
TRP_802 -10.0896 1.13526 5.09039 -0.99082 0.01828 0.69877 2.5933 -3.22167 -0.00653 -0.0189 -2.55951 -0.38909 0 0 0 0 0 0.00515 0.02031 0 1.33543 -0.19235 0 1.6906 1.39378 1.41156 -2.07562
HIS_D_803 -8.68237 0.99709 5.92892 -0.47596 0.02826 0.56841 2.35597 -3.39334 -0 -0 -2.28978 -0.27435 0 0 -0.54066 0 0 0.01779 0.00509 0 2.17944 -0.20535 0 -0.45461 0.7835 0.98129 -2.47066
LYS_804 -5.93225 0.70014 5.74844 -0.3809 0.03559 0.1987 2.05725 -2.2549 -0.00228 -0.01657 -2.11908 0.39073 0 0 0 -0.745 0 -0.09406 0.20393 1.84333 0 0.00202 0 -1.5107 -0.01914 0.74731 -1.14743
GLU_805 -2.49485 0.34714 3.09242 -0.44197 0.12556 1.00515 1.18217 -1.24313 -0 -0 -1.97225 -0.91394 0 0 0 -0.745 0 0.02004 0.22125 0 3.03071 0.67705 0 -2.7348 0.10096 0.86927 0.12579
TYR_806 -6.93007 0.64915 4.17509 -0.61916 0.044 0.30234 2.50077 -2.57667 -0.02005 -0.1637 -1.33096 -0.05682 0 0 0 0 0 0.15871 0.00248 0 2.01044 -0.33085 0.02513 1.2797 0.27747 0.71496 0.11196
GLY_807 -0.99151 0.08896 1.47164 -4e-05 0 0 0.53483 -0.70908 -0 -0 0.57219 -0.39039 0 0 0 0 0 -0.15542 0 0 0 0.39146 0 0.83697 0.03566 0.38152 2.06679
SER_808 -2.27639 0.13356 2.7968 -0.03225 0.00309 0.05569 0.88863 -1.32993 -0 -0 -1.04119 -0.98897 0 0 0 0 0 -0.01397 0.00222 0.29635 0 -0.29767 0.60523 -0.77834 -0.22076 0.31313 -1.88476
ALA_809 -3.44523 0.39441 2.81445 -0.02481 3e-05 0 1.66036 -1.75086 -0.02005 -0.1637 -0.82986 -0.24261 0 0 0 0 0 -0.06674 0 0 0 -0.01143 0 1.8394 -0.80642 0.24832 -0.40474
CYS_810 -5.45998 0.67307 3.32278 -0.05213 0.01405 0.02202 2.15306 -1.86338 -0.05171 -0.38648 -2.31043 -0.50621 0 0 -0.44194 0 0 -0.00736 0.02854 0.03196 0 0.21824 0 3.6196 -0.16783 0.51605 -0.64807
ASN_811 -3.58129 0.3171 3.63443 -0.43633 0.13681 0.89395 1.14275 -1.84289 -0.02066 -0.26011 -0.56066 -0.53554 0 0 0 0 0 -0.05315 0.01061 0 2.35907 -0.66826 0 -0.93687 0.12387 0.77095 0.49379
LEU_812 -8.11227 0.78897 4.81925 -0.5396 0.36408 0.16764 2.89892 -2.97512 -0.00169 -0.00698 -2.15657 0.00682 0 0 -1.02383 0 0 0.16796 0.03004 0.36658 0 0.5969 0 0.18072 0.02033 0.72402 -3.68382
VAL_813 -4.69239 0.44594 2.26861 -0.27083 0.13476 0.05757 0.76258 -1.65008 -0 -0 -0.59442 -0.38717 0 0 0 0 0 -0.00653 0.0024 0.175 0 -0.68093 0 1.9342 0.03542 0.68379 -1.7821
PHE_814 -10.536 1.38379 2.1604 -0.51379 0.11675 0.2933 2.8789 -2.65794 -0 -0 -2.42127 -0.23157 0 0 0 0 0 0.27365 0.1947 0 4.11872 -0.24864 0 1.0402 0.3378 1.48972 -2.32129
PRO_815 -5.43296 0.96476 2.23556 -0.11142 0.00056 0.08435 1.16731 -1.13728 -0 -0 -1.36651 0.25661 0 0 -0.86438 0 0 -0.09158 0.07157 0.12435 0 -1.0405 0 -2.4119 0.11601 1.40667 -6.02878
ILE_816 -8.17701 0.98891 1.6753 -0.52883 0.92814 0.11527 2.56574 -2.24251 -0.01222 -0.07262 -2.52447 -0.49928 0 0 0 0 0 0.03103 0.03751 0.97829 0 -0.18446 0 0.73287 0.05055 0.73242 -5.40538
GLY_817 -5.38745 1.06579 3.12627 -0.0012 0 0 2.25966 -2.28012 -0.00676 -0.04788 -2.09093 -0.31624 0 0 0 0 0 -0.08183 0 0 0 -1.29218 0 0.83697 0.75176 0.71227 -2.75187
ILE_818 -7.6343 0.67921 2.73084 -0.56089 0.50496 0.12402 2.59136 -2.16094 -0.004 -0.01222 -2.48641 0.01004 0 0 0 0 0 -0.05649 0.0295 1.41332 0 -0.67909 0 0.73287 0.18892 0.38701 -4.2023
ILE_819 -9.58771 1.5397 3.4203 -0.49086 0.42344 0.10657 2.13956 -2.5383 -0.00779 -0.08848 -1.77339 0.18396 0 0 0 0 0 0.05508 0.02377 0.54849 0 -0.66549 0 0.73287 -0.4082 0.54618 -5.8403
ASP_820 -5.49781 0.42455 6.63908 -0.1914 0.03856 0.61577 3.3891 -2.74205 -0.01179 -0.1007 -5.11343 -1.24349 0 0 0 -1.46358 0 -0.0772 0.10811 0 2.3645 -0.67632 0 -2.3716 -0.42551 0.73902 -5.59619
ARG_821 -6.78927 0.4798 5.90761 -0.72368 0.13784 0.52892 2.43089 -2.54502 -0 -0 -1.66834 0.06835 0 0 0 0 0 -0.00653 0.09571 2.49493 0 -0.18379 0 -1.2888 -0.20653 1.07627 -0.19167
PRO_822 -4.59751 0.60372 3.59502 -0.06904 0 0.04349 1.15944 -1.46948 -0.01192 -0.0777 -0.2572 0.60976 0 0 0 0 0 -0.15746 0.00718 0.19364 0 -0.32857 0 -2.4119 0.01119 1.06605 -2.09131
TYR_823 -5.28383 0.45179 3.32475 -0.65035 0.04036 0.31894 0.98388 -1.77076 -0 -0 -1.1133 -0.27 0 0 0 -0.29144 0 0.00303 0.16423 0 2.42211 0.17226 0.45689 1.2797 -0.01763 0.64293 0.86357
LYS_824 -4.10185 0.48677 3.88672 -0.51011 0.14358 0.33397 1.09874 -1.6582 -0.03589 -0.13674 -0.80565 -0.17088 0 0 0 0 0 -0.05201 0.00512 1.81178 0 0.04302 0 -1.5107 -0.07768 0.46594 -0.78407
HIS_D_825 -7.05647 0.31602 6.4423 -0.43192 0.0204 0.59626 3.16129 -3.23211 -0.00879 -0.09427 -2.48165 -0.51901 0 0 -1.47569 0 0 0.22118 0.41446 0 1.63914 -0.39647 0 -0.45461 -0.21499 0.45261 -3.10233
ASP_826 -4.12305 0.40941 5.05864 -0.10672 0.0093 0.3173 1.81529 -2.21837 -0.03589 -0.13674 -2.39199 -1.29125 0 0 -0.5443 0 0 0.12777 0.01167 0 1.98157 -0.17632 0 -2.3716 -0.16856 0.54082 -3.29303
GLN_827 -5.63028 1.13454 4.32613 -0.57786 0.07289 0.86968 1.80441 -2.02275 -0.02453 -0.12298 -2.32798 -0.67417 0 0 -0.5443 0 0 0.46931 0.14292 0 3.94661 -0.00209 0 -0.18838 0.26941 1.15329 2.07387
PRO_828 -5.51097 0.75333 4.01844 -0.13936 0 0.10137 1.407 -1.50507 -0 -0 -1.59637 0.19068 0 0 0 0 0 0.10717 0.01146 0.30997 0 -1.06663 0 -2.4119 -0.02852 1.71375 -3.64566
PRO_829 -3.31567 0.17163 0.96773 -0.20244 0.00847 0.14855 0.38468 -0.69902 -0.00587 -0.0204 -0.429 -0.0573 0 0 0 0 0 0.16209 0.00525 0.28717 0 -0.51156 0 -2.4119 -0.2741 1.11365 -4.67804
TRP_830 -13.301 1.91594 4.1482 -0.99347 0.23805 0.5444 3.35507 -3.76115 -0 -0 -3.80352 -0.20588 0 0 0 0 0 0.02164 0.69973 0 2.58428 -0.08908 0 1.6906 0.34471 0.67755 -5.93391
THR_831 -4.54046 0.60713 1.67716 -0.12259 0.07046 0.09312 0.51505 -1.32375 -0.00587 -0.0204 -0.28146 -0.58941 0 0 0 0 0 0.08706 0.07052 0.10734 0 -0.43691 2.30271 -1.0874 0.11679 0.67198 -2.08891
VAL_832 -7.20397 0.80824 1.91444 -0.37307 0.3377 0.09092 2.45662 -2.2179 -0.01187 -0.15236 -1.85523 -0.15865 0 0 0 0 0 0.10005 0.0548 0.85857 0 -0.79003 0 1.9342 -0.43467 0.5038 -4.13841
ASP_833 -5.56873 0.29777 6.93683 -0.2006 0.07727 0.62835 3.71978 -3.15664 -0.00169 -0.00698 -5.33502 -1.50655 0 0 -2.94685 -0.61871 0 -0.03607 0.0142 0 2.18461 -0.61932 0 -2.3716 -0.35272 0.47858 -8.38409
THR_834 -7.3007 0.63892 4.61609 -0.12879 0.09294 0.08496 2.50185 -2.90816 -0.01797 -0.1969 -1.80848 -0.90863 0 0 0 0 0 -0.04138 0.00565 0.03275 0 -0.23007 2.31864 -1.0874 -0.23513 0.394 -4.17781
SER_835 -4.09491 0.29776 4.69946 -0.03294 0 0.05855 2.26461 -2.21485 -0.02662 -0.19516 -2.90615 -1.03237 0 0 -0.66424 0 0 0.15983 0.04961 0.83813 0 0.27996 0.60402 -0.77834 -0.07379 0.36003 -2.4074
GLY_836 -2.7903 0.89428 2.74715 -0.00018 0 0 1.36644 -1.55333 -0.01435 -0.11351 -0.7395 -0.28639 0 0 0 0 0 -0.25285 0 0 0 -1.32914 0 0.83697 0.92494 0.86709 0.55732
PRO_837 -3.03713 0.57347 1.74504 -0.07305 0 0.04502 1.12455 -0.9965 -0.01594 -0.13204 0.29425 0.57847 0 0 0 0 0 -0.22544 0.03475 0.36506 0 -0.68458 0 -2.4119 0.91298 0.88477 -1.01823
GLY_838 -4.5389 0.60064 4.07541 -6e-05 0 0 1.52174 -2.38015 -0.00652 -0.05505 -0.87765 -0.39084 0 0 0 0 0 -0.11806 0 0 0 0.28871 0 0.83697 -0.04209 0.31305 -0.7728
ALA_839 -5.88775 1.11242 3.42998 -0.02393 0 0 1.65959 -2.55048 -0.01328 -0.08075 -1.53172 -0.33159 0 0 0 0 0 -0.06173 0 0 0 -0.37562 0 1.8394 -0.30299 0.48556 -2.63288
ASN_840 -8.22502 0.82421 6.38353 -0.18679 0.01028 0.28617 3.59299 -3.51523 -0.06539 -0.51606 -3.41411 -0.47576 0 0 -1.70486 0 0 -0.00265 0.02954 0 2.3145 0.00746 0 -0.93687 -0.25684 0.78643 -5.06447
VAL_841 -7.1836 0.63939 2.33549 -0.27702 0.17401 0.06345 2.5511 -2.40032 -0.01355 -0.0458 -2.4333 -0.35552 0 0 0 0 0 -0.00846 0.00247 0.17767 0 -0.69385 0 1.9342 -0.15868 0.54708 -5.14523
LEU_842 -8.92052 1.09135 3.15018 -0.59109 0.1624 0.16219 2.67415 -2.51562 -0.02781 -0.10157 -3.17684 0.24451 0 0 0 0 0 -0.05136 0.03572 0.67566 0 -0.31658 0 0.18072 -0.16214 0.40129 -7.08537
ILE_843 -8.76686 0.8587 2.6472 -0.4836 0.34158 0.11041 2.94882 -2.50595 -0.01355 -0.0458 -2.57909 -0.04384 0 0 0 0 0 -0.02339 0.15212 0.3496 0 -0.75625 0 0.73287 -0.22657 0.42834 -6.87524
LEU_844 -7.54654 0.72515 3.29371 -0.47684 0.22568 0.09461 2.11713 -2.52513 -0.01086 -0.03779 -3.06644 0.07075 0 0 0 0 0 0.03384 0.01448 0.68574 0 -0.1486 0 0.18072 -0.31738 0.39682 -6.29095
GLY_845 -3.94713 0.16035 4.64793 -0.00073 0 0 2.22663 -2.19195 -0.02605 -0.14372 -2.74047 -0.29034 0 0 -0.69623 0 0 -0.08823 0 0 0 -1.45062 0 0.83697 0.17034 0.78567 -2.74759
ALA_846 -4.96488 0.38762 4.57177 -0.02215 0 0 2.40571 -2.70098 -0.02882 -0.2074 -3.90141 -0.13931 0 0 0 0 0 -0.00474 0 0 0 -0.06053 0 1.8394 0.06025 0.72574 -2.03972
GLY_847 -1.66815 0.14495 2.47922 -0.00022 0 0 1.00233 -1.18104 -0 -0 -0.54609 -0.27082 0 0 -0.49009 0 0 -0.12193 0 0 0 0.95553 0 0.83697 -0.05598 0.20202 1.2867
GLY_848 -2.77518 0.42325 2.68697 -6e-05 0 0 0.99357 -1.45864 -0 -0 0.33993 -0.40048 0 0 0 0 0 -0.17042 0 0 0 -1.44667 0 0.83697 -0.42735 0.16132 -1.23679
SER_849 -6.24927 0.82908 6.23661 -0.04092 0.00505 0.05699 2.21221 -2.82274 -0.04546 -0.26804 -1.84864 -0.39629 0 0 0 0 0 -0.05462 0.00527 0.18128 0 -0.36835 1.72107 -0.77834 -0.8286 0.43583 -2.01788
GLY_850 -3.42521 0.34677 3.20687 -6e-05 0 0 1.72628 -1.80723 -0.00705 -0.05722 -0.47589 -0.37088 0 0 0 0 0 -0.18898 0 0 0 -1.53375 0 0.83697 -0.22886 0.41266 -1.56558
LYS_851 -8.40194 1.46941 8.93555 -0.48968 0.14422 0.26359 3.18556 -4.07883 -0 -0 -4.50324 0.20217 0 0 -0.4061 0 0 -0.02927 0.1252 2.55987 0 0.03323 0 -1.5107 -0.11714 0.43361 -2.1845
THR_852 -4.80474 0.32812 4.27852 -0.20337 0.12432 0.07566 2.04545 -2.25904 -0.01925 -0.23822 -1.41332 -0.19897 0 0 0 -0.55147 0 0.00592 0.08808 0.2289 0 0.02119 2.23734 -1.0874 -0.14149 0.52699 -0.95677
THR_853 -6.11606 0.34215 5.19407 -0.19747 0.10624 0.07158 2.6436 -2.82768 -0 -0 -1.19493 -0.21643 0 0 0 0 0 -0.01301 0.00086 0.0678 0 -0.01319 2.31838 -1.0874 0.06693 0.38081 -0.47375
ALA_854 -5.53007 0.27403 3.10068 -0.0211 0 0 2.42321 -2.50658 -0 -0 -2.53095 -0.37134 0 0 0 0 0 0.06311 0 0 0 -0.33888 0 1.8394 -0.19142 0.38227 -3.40766
LEU_855 -9.3368 1.55415 4.55029 -0.50381 0.21229 0.10869 3.21879 -3.32207 -0 -0 -1.81309 0.27828 0 0 0 0 0 -0.02159 0.05038 0.63573 0 -0.20895 0 0.18072 -0.25376 0.59693 -4.07381
GLN_856 -8.18939 0.67229 6.9739 -0.35143 0.03719 0.22185 2.92837 -3.42337 -0.01317 -0.11991 -3.48092 -0.5662 0 0 0 -0.39678 0 0.14138 0.32175 0 3.49489 -0.04033 0 -0.18838 -0.1057 0.68677 -1.39721
THR_857 -8.77099 1.01939 7.28955 -0.19944 0.10159 0.07529 3.95776 -3.80905 -0.0109 -0.05293 -4.05574 -0.38005 0 0 -0.52312 0 0 -0.02947 0.00355 0.10804 0 -0.01819 2.33613 -1.0874 -0.03758 0.74169 -3.3419
LEU_858 -7.21192 0.61863 3.46779 -0.61366 0.20583 0.20386 2.54815 -2.53305 -0 -0 -2.2682 0.06636 0 0 0 0 0 0.06296 0.21277 0.99577 0 -0.22938 0 0.18072 -0.05467 0.74398 -3.60406
ILE_859 -9.44317 1.09026 2.38298 -0.51048 0.46753 0.0997 2.77894 -2.73596 -0 -0 -1.99808 0.12373 0 0 0 0 0 -0.06279 0.04138 0.47372 0 -0.4897 0 0.73287 -0.00699 0.47443 -6.58163
CYS_860 -7.60891 0.56526 4.21355 -0.0651 0.00072 0.06284 2.48078 -2.65132 -0 -0 -2.03065 -0.31334 0 0 0 0 0 -0.00128 0.01051 1.10604 0 0.26013 0 3.6196 0.2552 0.2961 0.20012
SER_861 -6.96154 0.8567 6.38958 -0.02564 0 0.05871 3.34553 -3.22876 -0 -0 -3.06046 -0.67035 0 0 -0.86438 0 0 0.16868 0.00029 0.60513 0 0.35691 0.66738 -0.77834 0.32223 0.39222 -2.42611
ALA_862 -6.34193 0.75553 4.04798 -0.02206 0 0 3.21689 -2.96423 -0.0119 -0.05721 -2.36466 -0.34087 0 0 0 0 0 -0.04708 0 0 0 -0.26286 0 1.8394 -0.04983 0.50534 -2.09749
ALA_863 -5.72323 0.82859 3.84939 -0.02389 0 0 2.55743 -2.73117 -0 -0 -0.83594 -0.38581 0 0 0 0 0 -0.08337 0 0 0 -0.35863 0 1.8394 -0.58428 0.37791 -1.27362
LEU_864 -7.60128 0.95928 2.93095 -0.51213 0.2407 0.14408 2.09287 -2.39982 -0 -0 -1.96721 0.11711 0 0 0 0 0 -0.05497 0.10656 0.09319 0 -0.15356 0 0.18072 -0.67517 0.59319 -5.90549
THR_865 -5.88963 0.42502 5.69854 -0.10904 0.04063 0.0616 3.81125 -2.89008 -0.00144 -0.03593 -2.32138 -1.17521 0 0 0 -0.53769 0 -0.04827 0.00854 0.17297 0 -0.67186 2.40499 -1.0874 -0.40972 0.7208 -1.83332
HIS_D_866 -10.4615 1.12075 8.11369 -0.41257 0.06257 0.50524 4.45642 -4.27237 -0.00867 -0.0474 -3.25373 -0.5456 0 0 -1.73672 -0.53769 0 -0.00583 0.02731 0 2.39027 -0.13435 0 -0.45461 -0.15756 0.51062 -4.84172
THR_867 -5.86014 1.05726 4.76489 -0.11379 0.15256 0.07239 2.59984 -2.4506 -0.03153 -0.22835 -1.92182 -0.74197 0 0 -0.84574 0 0 -0.02873 0.27226 0.03586 0 -0.48063 2.26496 -1.0874 -0.17404 1.3001 -1.44463
PRO_868 -7.53802 0.99108 4.43724 -0.08116 0 0.04858 1.55392 -2.00004 -0.01493 -0.14267 -0.54674 0.59072 0 0 -0.79494 0 0 -0.09227 0.0446 0.46331 0 -0.47464 0 -2.4119 -0.34003 1.66401 -4.64387
GLN_869 -5.8538 0.50892 6.36866 -0.53754 0.0505 0.57429 2.7717 -2.90217 -0 -0 -3.58237 -0.80206 0 0 -1.26395 -0.35131 0 0.13288 0.07227 0 2.74872 -0.06601 0 -0.18838 0.44176 1.43974 -0.43815
GLN_870 -8.46566 1.0665 5.72714 -0.23706 0.0318 0.17186 3.1962 -2.97053 -0.01083 -0.10881 -3.87394 -0.63553 0 0 -0.84574 0 0 0.13659 0.19167 0 2.60404 0.25955 0 -0.18838 1.95339 1.11231 -0.88543
VAL_871 -7.06769 0.82597 1.98298 -0.27733 0.20508 0.06227 1.59486 -1.95873 -0 -0 -1.07943 -0.29536 0 0 0 0 0 -0.04956 0.07206 0.21489 0 -0.74414 0 1.9342 1.09046 0.41189 -3.0776
GLN_872 -9.86513 0.86705 6.76087 -0.25107 0.10426 0.23702 4.21764 -3.78959 -0.00478 -0.02121 -5.18664 -0.75966 0 0 -1.43114 -0.35131 0 -0.01637 0.15759 0 3.04965 0.15334 0 -0.18838 -0.19131 0.90891 -5.60027
PHE_873 -11.1556 1.94953 2.18355 -0.55403 0.04688 0.26258 3.2237 -2.81397 -0 -0 -3.71344 0.13445 0 0 0 0 0 0.01023 0.00578 0 1.94363 -0.29292 0 1.0402 -0.15763 1.2879 -6.59914
TYR_874 -11.0835 1.72536 4.00249 -0.74201 0.22809 0.45845 3.75704 -3.34921 -0.00478 -0.02121 -4.54043 -0.21989 0 0 -0.62637 0 0 0.34095 0.08426 0 1.96053 -0.13613 0.00937 1.2797 -0.21334 1.39644 -5.69418
CYS_875 -7.24833 0.63862 2.98766 -0.05214 0 0.01602 2.61817 -2.0548 -0.01311 -0.09629 -2.44422 -0.82503 0 0 0 0 0 0.06877 0.40839 0.36609 0 0.13046 0 3.6196 0.07396 1.42427 -0.3819
LEU_876 -8.42578 0.77803 1.62519 -0.48207 0.18337 0.12826 2.61138 -2.19823 -0.00547 -0.04139 -3.32567 -0.01844 0 0 0 0 0 0.12801 0.34192 1.11064 0 -0.07643 0 0.18072 0.45917 0.99749 -6.02932
ALA_877 -4.90582 0.46475 2.74666 -0.03079 0.01464 0 1.83011 -1.99432 -0.01315 -0.06407 -2.02807 -0.46541 0 0 0 0 0 0.00753 0 0 0 -0.10017 0 1.8394 0.48485 0.8937 -1.32016
TYR_878 -10.7605 1.53947 3.77876 -0.67923 0.17555 0.33998 2.25792 -2.60424 -0.02265 -0.11964 -1.12829 -0.31046 0 0 -0.361 0 0 0.22835 0.41842 0 2.79083 -0.12716 0.0005 1.2797 0.05577 1.0847 -2.16326
SER_879 -3.65124 0.58017 4.73017 -0.01602 0 0.02889 2.22935 -1.98005 -0.01315 -0.06407 -2.44316 -0.88676 0 0 -0.79418 -0.55147 0 -0.02169 0.05553 0.41613 0 0.06635 0.61042 -0.77834 1.27958 0.91993 -0.28359
SER_880 -2.44284 0.26782 2.73698 -0.03417 0.00172 0.05887 1.66093 -1.32814 -0.04562 -0.36134 -2.11885 -1.04886 0 0 -1.41564 0 0 -0.03105 0.00722 0.14222 0 -0.40309 0.60252 -0.77834 1.22996 0.70917 -2.59051
THR_881 -5.27683 0.94135 4.47784 -0.12362 0.03336 0.08388 3.00204 -2.54343 -0.01789 -0.08477 -2.00919 -0.69682 0 0 -1.51818 0 0 -0.05415 0.00958 0.16311 0 1.7752 4.15444 -1.0874 1.33405 1.18604 3.74861
ALA_882 -3.1968 0.43535 3.08267 -0.02342 0 0 2.11444 -1.73845 -0.01434 -0.06017 -1.4038 -0.37719 0 0 -0.64036 0 0 -0.105 0 0 0 -0.41421 0 1.8394 1.27949 1.01039 1.78798
LEU_883 -7.78675 1.38942 1.74576 -0.53909 0.28449 0.16994 1.64972 -2.23897 -0.00288 -0.0371 -0.47036 0.14338 0 0 0 0 0 0.26222 0.18471 0.0752 0 0.01033 0 0.18072 -0.01548 1.01963 -3.97512
THR_884 -4.47413 0.46862 4.12898 -0.11529 0.06401 0.0591 2.54754 -2.31119 -0.00536 -0.09303 -2.46553 -1.22267 0 0 0 0 0 0.05086 0.02039 0.14883 0 -0.10678 2.30038 -1.0874 -0.02993 1.16604 -0.95655
THR_885 -4.55387 0.56201 4.40122 -0.20412 0.14642 0.07601 2.8615 -2.29023 -0.02607 -0.14868 -2.17174 -0.19499 0 0 0 0 0 -0.03646 0.00121 0.11871 0 0.00295 2.27069 -1.0874 -0.20566 0.58681 0.1083
VAL_886 -8.3303 1.7624 1.75706 -0.29761 0.14836 0.05463 2.49888 -2.41933 -0.01578 -0.06565 -0.83257 0.20766 0 0 0 0 0 -0.18048 0.00156 0.42222 0 0.57687 0 1.9342 0.08647 0.77606 -1.91535
SER_887 -4.09078 0.463 4.04692 -0.03839 9e-05 0.0531 1.81358 -2.01674 -0 -0 -1.09285 -0.48268 0 0 0 0 0 -0.07125 0.02525 0.15339 0 -0.33996 1.73687 -0.77834 -0.20381 0.72228 -0.10033
ARG_888 -4.67646 0.83646 3.55079 -0.63355 0.11691 0.41177 1.79025 -1.90545 -4e-05 -0.00018 -1.0642 0.19545 0 0 0 0 0 0.14092 0.16567 2.02026 0 -0.048 0 -1.2888 -0.57844 0.31672 -0.64993
ILE_889 -9.07716 2.04557 2.8736 -0.46103 0.44217 0.08288 2.98018 -2.66529 -0.01387 -0.13832 -0.81117 0.2989 0 0 0 0 0 -0.04568 0.13989 0.50752 0 -0.48221 0 0.73287 -0.45781 1.52992 -2.51904
PRO_890 -8.01553 1.55479 3.52228 -0.0915 0.00047 0.05691 1.83563 -1.74867 -0.01493 -0.14267 -1.77454 0.67992 0 0 0 0 0 -0.1397 0.03092 0.54845 0 -0.51517 0 -2.4119 -0.20479 1.70136 -5.12866
HIS_891 -11.028 1.65556 6.94173 -0.47616 0.02736 0.64386 3.9861 -4.0756 -0 -0 -3.29533 -0.73781 0 0 -0.71288 0 0 0.09209 0.31507 0 2.54216 -0.48601 0 -0.45461 -0.15716 1.37909 -3.84058
VAL_892 -8.09315 1.00338 2.44246 -0.26259 0.11872 0.05376 1.86318 -2.59447 -0 -0 -0.01253 -0.42962 0 0 0 0 0 -0.03797 0.00608 0.20293 0 -0.67033 0 1.9342 -0.25754 1.43986 -3.29361
GLY_893 -3.68585 0.35197 2.35572 -5e-05 0 0 0.89936 -1.54167 -0.01727 -0.12075 -1.27891 -0.38598 0 0 0 0 0 0.00883 0 0 0 0.9189 0 0.83697 0.4857 0.49021 -0.68284
GLU_894 -5.70327 0.44951 6.64641 -0.30548 0.08491 0.3632 3.77043 -3.00035 -0.00601 -0.02155 -4.72447 -0.27784 0 0 -0.5984 -0.93835 0 0.04732 0.11465 0 2.91341 -0.11903 0 -2.7348 1.06378 0.35575 -2.62018
VAL_895 -5.61696 0.47652 0.57619 -0.27277 0.15895 0.06033 0.83749 -1.36126 -0.00512 -0.07665 0.02285 -0.33835 0 0 0 0 0 -0.01547 0.00232 0.18175 0 -0.72034 0 1.9342 0.2561 0.48981 -3.41041
ALA_896 -4.54528 0.27947 2.07461 -0.01907 0 0 2.4613 -1.89733 -0.00601 -0.02155 -2.84844 -0.1916 0 0 0 0 0 -0.01635 0 0 0 0.34036 0 1.8394 0.19351 0.4052 -1.95176
GLY_897 -3.57037 0.40009 2.3147 -0.00157 0 0 1.10778 -1.54969 -0.0108 -0.09338 -0.04694 -0.35008 0 0 0 0 0 -0.06295 0 0 0 -1.44924 0 0.83697 0.6201 0.68296 -1.17242
PRO_898 -6.11666 0.88609 2.82578 -0.07645 0 0.04686 1.15585 -1.16594 -0 -0 -0.43173 0.62582 0 0 -0.5986 0 0 -0.21939 0.01971 0.29292 0 -0.62071 0 -2.4119 0.28963 0.91366 -4.58508
THR_899 -3.12542 0.28682 1.63819 -0.13257 0.0812 0.0977 0.46203 -1.02138 -0 -0 -0.40358 -0.8384 0 0 0 0 0 0.30525 6e-05 0.1254 0 -0.07527 2.27913 -1.0874 0.58934 0.7146 -0.10432
ASP_900 -2.9004 0.29366 4.2498 -0.21639 0.04269 0.70577 1.88659 -1.84564 -0.05179 -0.37887 -0.98304 -1.04142 0 0 0 0 0 -0.01829 0.05679 0 1.85131 -0.78512 0 -2.3716 0.76211 0.98244 0.2386
PRO_901 -1.81641 0.58708 2.08062 -0.12438 0.00141 0.09048 1.02079 -0.86602 -0 -0 -0.62234 0.23274 0 0 0 0 0 -0.10249 0.03847 0.11637 0 -1.03967 0 -2.4119 -0.13576 0.84898 -2.10202
TYR_902 -7.3292 0.85241 5.28632 -0.97216 0.09927 0.46329 2.86104 -2.71573 -0.01297 -0.10378 -3.20572 -0.3163 0 0 -0.30917 0 0 0.06384 0.00772 0 3.22177 -0.28892 0.12536 1.2797 2.75598 0.74714 2.50987
GLY_903 -4.55772 0.7684 4.50838 -4e-05 0 0 2.45063 -2.41116 -0 -0 -3.42594 -0.41522 0 0 0 0 0 -0.13414 0 0 0 0.42777 0 0.83697 3.6217 0.72915 2.39877
VAL_904 -7.57047 1.09491 2.50025 -0.25867 0.16381 0.04055 1.76969 -2.5567 -0.01736 -0.06331 -0.57351 0.38699 0 0 0 0 0 -0.05627 0.00184 0.75329 0 0.06961 0 1.9342 0.40432 0.44502 -1.5318
ARG_905 -7.87046 0.62003 5.49844 -0.58356 0.11333 0.3742 2.91042 -3.0488 -0.0219 -0.13029 -1.90481 0.25526 0 0 0 0 0 -0.02593 0.15489 2.56901 0 -0.12079 0 -1.2888 -0.12808 0.46506 -2.16276
ARG_906 -9.45543 0.94483 8.74584 -0.54197 0.13836 0.29604 3.51332 -4.0242 -0.01854 -0.1464 -3.79794 0.50033 0 0 0 -0.93835 0 0.00823 1.0769 2.34761 0 -0.17094 0 -1.2888 -0.21595 0.6717 -2.35536
THR_907 -6.92735 0.71558 4.79947 -0.20423 0.15697 0.07305 2.62575 -2.89826 -0.01297 -0.10378 -2.41182 -0.08043 0 0 0 0 0 -0.01321 0.00015 0.05437 0 -0.02202 2.257 -1.0874 -0.06947 0.65381 -2.49479
VAL_908 -8.52477 0.73362 2.98679 -0.31067 0.20792 0.06995 2.81639 -2.83166 -0 -0 -1.91548 -0.22703 0 0 0 0 0 -0.05938 0.03468 0.14265 0 -0.35683 0 1.9342 0.09988 0.40433 -4.79542
ALA_909 -5.19386 0.31601 4.23607 -0.02293 0 0 2.5911 -2.67341 -0 -0 -2.44078 -0.34948 0 0 0 0 0 0.0406 0 0 0 -0.35344 0 1.8394 -0.3285 0.47108 -1.86813
GLU_910 -6.44485 0.49677 6.31455 -0.65727 0.21594 1.2307 3.01344 -3.1041 -0.01525 -0.1367 -3.61217 -0.70932 0 0 0 0 0 0.09883 0.01121 0 3.40764 -0.25622 0 -2.7348 -0.49326 0.39755 -2.97732
LEU_911 -9.12127 1.16786 3.14372 -0.53132 0.28654 0.12193 2.87405 -2.89986 -0 -0 -1.78497 0.04822 0 0 0 0 0 0.42188 0.05478 3.28649 0 -0.31447 0 0.18072 -0.371 0.61868 -2.81803
LEU_912 -8.14378 0.9328 5.4508 -0.63695 0.45361 0.24484 3.08987 -3.23456 -0 -0 -2.39122 -0.15874 0 0 0 0 0 0.01102 0.04954 1.10547 0 -0.18432 0 0.18072 -0.10921 0.79519 -2.54492
ALA_913 -5.08208 0.40535 5.35361 -0.02091 0 0 2.84334 -2.95452 -0.00806 -0.04765 -2.39147 -0.3479 0 0 0 0 0 -0.00368 0 0 0 -0.2182 0 1.8394 -0.10646 0.60872 -0.13051
LEU_914 -8.59204 0.86632 4.93242 -0.67254 0.10807 0.24889 3.01478 -3.13077 -0.0095 -0.10992 -2.77686 0.05095 0 0 0 0 0 0.01571 0.11309 0.91412 0 -0.207 0 0.18072 -0.22456 0.52034 -4.75778
VAL_915 -8.70925 1.01747 4.34682 -0.31506 0.26049 0.07118 2.89504 -3.07947 -0 -0 -1.86938 -0.03026 0 0 0 0 0 -0.04014 0.00026 0.03225 0 -0.30061 0 1.9342 -0.04869 0.47026 -3.36489
ARG_916 -6.81141 0.36987 5.9079 -0.46066 0.10011 0.24885 2.47347 -2.91774 -0 -0 -1.69895 0.14492 0 0 0 -0.90131 0 0.61094 0.02328 2.06814 0 -0.13156 0 -1.2888 -0.2095 1.12833 -1.34411
GLU_917 -4.83729 0.30114 6.08234 -0.20537 0.02617 0.28921 2.93983 -2.81251 -0.0095 -0.10992 -3.71395 -0.61179 0 0 0 0 0 0.1723 0.03152 0 3.12319 -0.24205 0 -2.7348 -0.34104 1.08394 -1.56858
ARG_918 -10.8523 1.37175 9.80182 -0.73343 0.15855 0.43262 5.14417 -4.66636 -0.02361 -0.14855 -5.84443 0.20389 0 0 -0.4873 0 0 0.19189 0.37857 3.53247 0 -0.17809 0 -1.2888 -0.40292 0.65334 -2.75674
LYS_919 -5.86165 0.75201 4.53892 -0.48465 0.30775 0.34808 1.8125 -2.2874 -0.01137 -0.10588 -1.10796 -0.50325 0 0 0 0 0 -0.03648 0.01649 2.99805 0 -0.02963 0 -1.5107 -0.43132 0.77587 -0.82062
ARG_920 -5.20113 0.56208 5.64785 -0.67413 0.25271 0.37924 2.91785 -2.64475 -0.01178 -0.11116 -2.52692 0.23264 0 0 0 0 0 -0.01432 0.08823 2.06123 0 -0.12028 0 -1.2888 0.02954 0.48894 0.06702
SER_921 -5.5123 0.36898 6.11877 -0.03134 0 0.07238 3.553 -2.81618 -0.01319 -0.1197 -3.05927 -0.48216 0 0 0 -0.48616 0 -0.05679 0.0091 1.11297 0 0.28361 0.60132 -0.77834 0.15899 0.3732 -0.70311
PHE_922 -8.60051 1.47785 4.5908 -0.95394 0.14361 0.3739 2.77271 -2.96445 -0 -0 -0.94718 -0.57484 0 0 0 0 0 -0.09864 0.66877 0 2.44566 0.19908 0 1.0402 -0.09301 0.58574 0.06573
LEU_923 -5.0011 0.60357 3.44614 -0.47688 0.20154 0.106 1.86045 -2.03423 -0 -0 -0.45636 0.17086 0 0 0 0 0 0.10608 0.14116 0.41636 0 -0.2415 0 0.18072 0.00626 0.55094 -0.41999
GLU_924 -2.67231 0.03469 3.09545 -0.21203 0.0227 0.28798 1.13368 -1.38823 -0.0005 -0.00894 -0.38189 -0.59263 0 0 0 0 0 -0.00881 0.02231 0 3.0263 -0.30002 0 -2.7348 -0.1889 0.22387 -0.64208
CYS_925 -4.37429 0.49005 4.59761 -0.04662 0 0.01534 2.40158 -2.14023 -0.0004 -0.00528 -1.36093 -0.22899 0 0 0 0 0 0.0168 0.00927 0.21296 0 -0.14862 0 3.6196 -0.27287 0.35831 3.14329
GLY_926 -1.28316 0.0854 1.2073 -0.0001 0 0 0.19232 -0.65132 -0.00011 -0.00029 -0.15798 -0.38698 0 0 0 0 0 0.03972 0 0 0 0.40262 0 0.83697 0.7809 0.36377 1.42904
ILE_927 -8.55119 1.46068 2.65995 -0.65088 0.56257 0.15416 1.71645 -2.2968 -0 -0 -1.14785 -0.22181 0 0 0 0 0 0.09742 0.01044 1.09503 0 -0.29787 0 0.73287 0.92277 0.73329 -3.02077
ALA_928 -1.25126 0.04525 1.092 -0.02288 0 0 0.28349 -0.58852 -0.00011 -0.00029 0.1026 -0.36942 0 0 0 0 0 -0.0661 0 0 0 -0.30765 0 1.8394 -0.19264 0.69698 1.26082
SER_929 -4.07488 0.61114 4.52181 -0.03034 0 0.07167 2.45781 -2.15602 -0.01245 -0.11809 -2.20768 -0.63013 0 0 -0.81181 0 0 -0.0022 0.20561 0.06803 0 -0.55459 0.63132 -0.77834 -0.32851 0.38484 -2.7528
MET_930 -6.80602 0.67699 4.52359 -0.4343 0.29914 0.29112 1.87245 -2.28855 -0 -0 -0.86786 -0.42193 0 0 0 0 0 -0.04573 0.27925 3.8664 0 0.13792 0 0.60916 -0.0225 0.44938 2.11851
GLU_931 -4.42831 0.46958 5.49148 -0.34884 0.07981 0.42455 2.76942 -2.31333 -0.01245 -0.11809 -3.13792 -0.65975 0 0 -0.81181 -0.82717 0 -0.04453 0.02192 0 3.35761 -0.2168 0 -2.7348 -0.29367 0.2466 -3.08652
MET_932 -7.44171 0.87295 5.60345 -0.81785 0.29678 0.21772 2.73536 -2.79542 -0 -0 -1.75357 -0.05143 0 0 0 0 0 0.30414 0.44119 0.95188 0 -0.03487 0 0.60916 -0.31151 0.38029 -0.79344
PHE_933 -10.7362 1.17761 4.53549 -0.47439 0.19119 0.1441 2.00803 -3.06961 -0 -0 -0.95454 -0.15175 0 0 -0.761 0 0 0.06937 0.43987 0 3.02282 0.19743 0 1.0402 -0.13954 0.84131 -2.61962
ARG_934 -9.10934 1.19218 9.06092 -0.91063 0.16866 0.56983 4.56636 -4.23868 -0.04785 -0.31799 -6.02072 0.35579 0 0 -0.44194 -0.81732 0 0.04055 0.1886 3.56487 0 -0.02757 0 -1.2888 0.24163 1.05758 -2.21387
ARG_935 -5.80747 0.51475 6.01008 -0.95081 0.23037 0.618 3.00729 -2.72334 -0 -0 -3.20055 0.14122 0 0 0 -0.82717 0 -0.08333 0.07152 2.75145 0 -0.20324 0 -1.2888 0.1982 0.77095 -0.77089
ARG_936 -7.42369 0.52826 7.39528 -0.5723 0.11679 0.33881 2.91591 -3.1046 -0.01269 -0.11076 -3.54414 0.51691 0 0 -0.761 -1.08904 0 -0.11295 0.24303 2.18162 0 -0.07926 0 -1.2888 -0.31022 0.7755 -3.39735
LYS_937 -5.27135 0.51587 5.73357 -0.45627 0.06134 0.29212 2.70087 -2.42851 -0.00994 -0.09055 -2.73277 0.19169 0 0 -0.65321 0 0 -0.01696 0.13958 3.3045 0 -0.16893 0 -1.5107 0.12285 0.59794 0.32115
PHE_938 -7.85061 1.1639 3.60134 -0.54746 0.01845 0.22244 1.73728 -2.38091 -0.01799 -0.10047 -0.53362 -0.01963 0 0 0 0 0 -0.05766 0.27789 0 2.83926 0.12163 0 1.0402 0.15908 0.45873 0.13186
GLY_939 -1.49177 0.08737 2.07948 -6e-05 0 0 0.89274 -1.00295 -0.02404 -0.13027 -1.18479 -0.39512 0 0 0 0 0 -0.1015 0 0 0 0.23528 0 0.83697 -0.13015 0.4505 0.12168
GLY_940 -2.23923 0.30972 2.39638 -0.00025 0 0 0.98418 -1.33257 -0.01799 -0.10047 -0.30138 -0.17365 0 0 0 0 0 -0.10583 0 0 0 -0.90902 0 0.83697 -0.00621 0.24095 -0.41841
GLU_941 -2.14176 0.42497 2.60498 -0.43206 0.19912 1.36476 0.52012 -1.21129 -0 -0 -0.31064 -3.04408 0 0 0 0 0 0.04454 0.03073 0 3.94907 -0.34719 0 -2.7348 -0.35837 1.58095 0.13905
ALA_942 -1.91843 0.64829 1.40826 -0.02505 0 0 0.25205 -0.90322 -0 -0 0.6961 -0.16758 0 0 0 0 0 -0.02955 0 0 0 -0.11617 0 1.8394 -0.8346 1.58292 2.43243
GLY_943 -1.84083 0.25309 2.18926 -0.00033 0 0 0.59845 -1.06052 -0.00994 -0.09055 -0.01534 -0.16095 0 0 0 0 0 -0.0156 0 0 0 -1.13539 0 0.83697 -0.04354 0.5858 0.09058
PRO_944 -1.30667 0.25495 1.03385 -0.13105 0.00055 0.0941 0.21707 -0.4626 -0 -0 -0.1943 0.23105 0 0 0 0 0 -0.0612 0.04273 0.16311 0 -1.15469 0 -2.4119 0.08497 0.55046 -3.04956
VAL_945 -2.37623 0.47098 1.21349 -0.28132 0.1716 0.05759 0.46348 -0.73786 -0 -0 -0.26729 0.0965 0 0 0 0 0 -0.04302 0.01082 0.06249 0 -0.43604 0 1.9342 -0.62483 0.86477 0.57933
PRO_946 -3.92514 0.57714 2.69163 -0.13053 0.00143 0.09575 0.94145 -0.99688 -0.02668 -0.20992 -0.68313 0.21364 0 0 0 0 0 -0.03926 0.05835 0.20129 0 -1.08254 0 -2.4119 -0.68984 1.19837 -4.21678
ASP_947 -0.96124 0.0535 1.48507 -0.20794 0.03254 0.67509 0.3535 -0.63607 -0.02577 -0.25868 0.36004 -1.05585 0 0 0 0 0 -0.04439 0.08702 0 2.22532 -0.86559 0 -2.3716 -0.51054 0.73653 -0.92906
ASP_948 -2.92818 0.13665 5.35303 -0.0982 0.0022 0.28256 2.75499 -2.0915 -0.02878 -0.20233 -4.92056 -1.17119 0 0 -0.97913 -1.5752 0 0.01307 0.02483 0 2.73972 -0.24307 0 -2.3716 -0.00892 0.51092 -4.80067
GLY_949 -1.10737 0.08572 1.70444 -0.00015 0 0 0.81199 -0.79965 -0 -0 -1.05203 -0.18343 0 0 -0.97913 0 0 -0.05 0 0 0 -1.33001 0 0.83697 0.5431 0.36756 -1.15198
PHE_950 -6.27285 1.01717 1.69333 -0.53396 0.0157 0.2365 1.55101 -1.51745 -0.00685 -0.06269 -1.67739 0.21782 0 0 0 0 0 -0.00861 0.08575 0 2.31906 0.5418 0 1.0402 0.7023 0.50722 -0.15195
GLY_951 -2.93876 0.3096 3.22208 -0.00023 0 0 1.42207 -1.66048 -0 -0 -1.12467 -0.14022 0 0 -0.6362 0 0 0.14953 0 0 0 -1.22681 0 0.83697 0.45503 0.71447 -0.61762
ASP_952 -5.68001 0.30555 6.75215 -0.10153 0.00254 0.28661 3.99003 -3.05853 -0.01958 -0.07014 -5.62017 -0.54381 0 0 0 -0.81732 0 -0.03371 0.07386 0 3.10308 -0.09066 0 -2.3716 -0.01552 0.83692 -3.07183
VAL_953 -8.04973 1.62536 2.2463 -0.28566 0.34463 0.06447 2.89976 -2.46259 -0.0167 -0.06245 -2.63778 -0.10702 0 0 0 0 0 -0.06229 0.0665 0.32399 0 -0.8052 0 1.9342 -0.44688 1.1243 -4.30679
TYR_954 -10.7548 1.55142 3.6877 -0.6286 0.12985 0.31568 3.80578 -3.08731 -0.02171 -0.07537 -3.34647 -0.21565 0 0 0 0 0 0.11965 0.07937 0 2.32782 0.00056 0.15873 1.2797 -0.24018 1.05097 -3.86284
LEU_955 -8.41483 1.14548 1.48859 -0.61952 0.20758 0.18116 2.60976 -2.29958 -0.0273 -0.0954 -2.72635 0.23315 0 0 0 0 0 -0.00405 0.00817 0.57223 0 -0.35364 0 0.18072 -0.02028 0.74393 -7.19019
VAL_956 -8.08753 1.0093 1.98628 -0.28847 0.25824 0.06497 2.31822 -2.25985 -0.03158 -0.15572 -2.83845 -0.32233 0 0 0 0 0 -0.03587 0.06222 0.17454 0 -0.66028 0 1.9342 -0.16784 0.7105 -6.32944
ILE_957 -8.60108 0.96848 2.50014 -0.56313 0.57197 0.16316 2.98349 -2.58013 -0.01059 -0.03295 -2.29829 -0.1918 0 0 0 0 0 0.19655 0.53053 2.97733 0 -0.72013 0 0.73287 -0.42648 1.05254 -2.74751
ASP_958 -6.87286 1.07634 7.36782 -0.11952 0.02389 0.37788 3.0552 -3.40634 -0.04058 -0.2065 -3.76594 -0.28563 0 0 -0.79418 0 0 0.16772 0.30661 0 1.92864 -0.2037 0 -2.3716 -0.40817 1.64124 -2.52969
ASN_959 -6.42846 0.54961 5.4381 -0.33523 0.08127 0.63731 2.68125 -2.95793 -0.00547 -0.04139 -2.56063 -0.66922 0 0 -0.9928 0 0 0.02578 0.00909 0 1.76722 -0.87349 0 -0.93687 0.27183 1.49345 -2.84659
TYR_960 -9.3216 0.96014 3.48882 -1.12303 0.17986 0.52477 3.38774 -3.01114 -0.0007 -0.00594 -2.7714 -0.26417 0 0 0 0 0 -0.01803 0.04015 0 1.81659 -0.38228 0.00059 1.2797 0.42421 0.8763 -3.91944
ARG_961 -5.43513 0.29658 6.70689 -0.54643 0.0915 0.31997 2.1939 -2.92192 -0.02819 -0.1849 -2.6785 0.32219 0 0 0 -0.65181 0 -0.01066 0.06377 2.21831 0 -0.10937 0 -1.2888 0.13398 0.42465 -1.08396
ALA_962 -5.72106 0.46938 4.33974 -0.02318 0 0 2.16306 -2.72425 -0.02402 -0.15922 -1.63841 -0.36125 0 0 -0.6318 0 0 -0.00387 0 0 0 -0.29593 0 1.8394 -0.1051 0.26025 -2.61624
LEU_963 -9.28024 1.26322 3.87622 -0.49872 0.23483 0.11358 2.86979 -3.02656 -0 -0 -2.15665 0.2294 0 0 0 0 0 -0.01497 0.07338 0.46629 0 -0.24301 0 0.18072 -0.30876 0.44469 -5.77679
ALA_964 -4.61199 0.28495 3.22354 -0.02185 0 0 1.78905 -2.21158 -0 -0 -1.38201 -0.37577 0 0 0 0 0 -0.03684 0 0 0 -0.32387 0 1.8394 -0.37105 0.40552 -1.7925
GLU_965 -3.97082 0.15464 5.34278 -0.21485 0.03692 0.31635 1.66408 -2.2022 -0.00686 -0.08658 -1.93151 -0.56726 0 0 0 -0.65181 0 -0.03509 0.04717 0 3.15461 -0.1948 0 -2.7348 -0.3522 0.31399 -1.91824
GLU_966 -3.72011 0.17836 4.69375 -0.40487 0.05029 0.789 1.95387 -1.9737 -0 -0 -1.73548 -0.38691 0 0 0 -0.79874 0 -0.01633 0.30618 0 3.50895 -0.17648 0 -2.7348 -0.02074 0.44625 -0.04152
ASN_967 -6.2936 0.65399 5.27292 -0.21133 0.03714 0.34575 3.00005 -2.84528 -0 -0 -2.32329 -0.75295 0 0 0 0 0 0.01459 0.04392 0 2.22105 -0.68105 0 -0.93687 0.38029 0.40998 -1.66472
GLU_968 -4.55708 0.33382 5.93041 -0.34667 0.07464 0.40495 3.27155 -2.53508 -0 -0 -3.38391 -0.69589 0 0 0 -1.26139 0 -0.03554 0.03236 0 3.93451 -0.26998 0 -2.7348 0.15356 0.24005 -1.44448
VAL_969 -5.13849 0.67597 3.15731 -0.36011 0.23736 0.08702 1.38173 -1.93769 -0.02028 -0.16454 -0.16718 -0.09059 0 0 0 0 0 -0.15005 0.02066 0.60816 0 0.34507 0 1.9342 -0.13429 0.43047 0.71471
LEU_970 -9.30958 1.46178 2.38305 -0.73302 0.53232 0.33212 2.12276 -2.58695 -0 -0 -0.72275 0.01243 0 0 0 0 0 0.26553 0.02816 1.73175 0 -0.147 0 0.18072 -0.22495 0.80221 -3.87144
ILE_971 -8.30566 0.96554 4.26997 -0.62748 0.31245 0.12592 3.12422 -3.03277 -0 -0 -1.58317 0.19479 0 0 0 0 0 0.03151 0.05236 0.67148 0 -0.46241 0 0.73287 -0.27971 1.22557 -2.58454
GLU_972 -3.94174 0.16868 4.23477 -0.21911 0.02691 0.30508 1.63597 -2.03466 -0.02028 -0.16454 0.10368 -0.59069 0 0 0 0 0 -0.0233 0.01523 0 3.06379 -0.33943 0 -2.7348 -0.34841 0.90537 0.0425
GLN_973 -7.85749 0.63315 4.64511 -0.30218 0.06981 0.2554 2.28936 -2.8882 -0.00607 -0.042 -0.38272 -0.63301 0 0 0 0 0 -0.06519 0.00317 0 2.79551 -0.20415 0 -0.18838 -0.66247 0.44795 -2.09241
VAL_974 -8.66102 1.18597 3.14543 -0.39518 0.52765 0.10672 3.08459 -2.912 -0 -0 -2.58526 -0.43836 0 0 0 0 0 0.25256 0.04809 1.9759 0 -0.14408 0 1.9342 -0.2638 0.66222 -2.4764
ASN_975 -6.93934 0.9963 5.33289 -0.34549 0.1698 0.65328 2.62539 -2.9154 -0.00933 -0.09801 0.38959 -1.73724 0 0 -0.24703 0 0 0.00228 0.08243 0 2.41813 -0.60315 0 -0.93687 -0.32052 5.29484 3.81255
VAL_976 -7.35342 1.29637 4.21513 -0.27108 0.15796 0.05527 2.01984 -2.86007 -0 -0 -0.50751 -0.17879 0 0 0 0 0 0.01667 0.03405 0.0419 0 0.31799 0 1.9342 5.17003 6.33301 10.4215
ILE_977 -10.0179 1.4506 3.58188 -0.48339 0.37106 0.09502 2.86042 -3.12252 -0.00468 -0.03065 -1.08989 -0.1043 0 0 0 0 0 -0.02537 0.02357 0.74272 0 -0.46011 0 0.73287 5.55368 1.83757 1.91051
ILE_978 -9.52086 0.93416 2.99872 -0.51066 0.30906 0.10441 2.1899 -2.73189 -0 -0 -1.20338 -0.03598 0 0 -0.87525 0 0 -0.02224 0.15647 0.7138 0 -0.28156 0 0.73287 0.00321 0.74401 -6.29522
ASN_979 -4.85612 0.27808 4.9876 -0.22058 0.06528 0.39085 1.586 -2.51979 -0.00934 -0.09832 -0.78613 -0.72187 0 0 -0.55184 0 0 5.88099 0.03246 0 2.2388 -0.63924 0 -0.93687 -0.18722 14.0533 17.986
GLN_980 -5.93143 0.53719 4.97536 -0.23039 0.01655 0.14619 2.97323 -2.51155 -0 -0 -2.13068 -0.32517 0 0 0 -0.90131 0 0.39628 0.0111 0 2.66189 0.00855 0 -0.18838 0.53901 14.6587 14.7051
GLY_981 -5.5622 0.96024 5.31089 -5e-05 0 0 3.37997 -2.96441 -0 -0 -4.14306 -0.37165 0 0 0 0 0 -0.14336 0 0 0 0.28395 0 0.83697 6.43196 2.11605 6.13532
PRO_982 -6.45527 0.71909 4.15117 -0.06491 0 0.04144 1.90677 -1.9429 -0.02271 -0.16316 -1.1237 0.61357 0 0 0 0 0 -0.15339 0.01303 0.17598 0 -0.48222 0 -2.4119 5.83673 1.76394 2.40158
SER_983 -4.04121 0.41584 3.114 -0.02796 0.00597 0.02643 1.13442 -1.6477 -0 -0 -1.48182 -0.30125 0 0 0 0 0 -0.05367 0.00211 0.98235 0 -0.32265 0.60156 -0.77834 -0.23131 0.71206 -1.89115
PHE_984 -9.28042 0.99426 3.76453 -0.65573 0.05847 0.40494 2.52827 -2.62456 -0.02873 -0.13877 -1.99492 0.18085 0 0 -0.4873 0 0 -0.05715 0.00848 0 2.09846 -0.13016 0 1.0402 -0.30215 0.38407 -4.23736
GLY_985 -3.63562 0.10962 3.8478 -5e-05 0 0 2.00694 -2.00578 -0.01089 -0.04621 -1.62726 -0.34297 0 0 0 0 0 -0.16374 0 0 0 -1.44109 0 0.83697 -0.36625 0.73844 -2.1001
VAL_986 -8.23703 1.36295 2.2707 -0.26609 0.15919 0.05514 1.86839 -2.43227 -0.0388 -0.25993 -1.5065 -0.35859 0 0 0 0 0 0.42487 0.28236 0.17839 0 -0.69901 0 1.9342 -0.5689 0.82913 -5.00182
HIS_987 -9.1399 1.56589 5.59544 -0.40805 0.15603 0.43845 3.11374 -3.50662 -0.03236 -0.20818 -3.39642 -0.31465 0 0 0 0 0 0.0103 0.22371 0 2.8629 -0.06765 0 -0.45461 -0.1733 0.90672 -2.8286
VAL_988 -8.07514 1.19865 1.80639 -0.25856 0.21153 0.05015 2.44411 -2.23882 -0 -0 -1.91401 -0.21802 0 0 -0.8296 0 0 -0.03847 0.16178 0.44781 0 -0.7444 0 1.9342 -0.18448 0.77016 -5.47672
VAL_989 -7.44086 0.80505 2.06314 -0.27858 0.19148 0.05939 3.00037 -2.30749 -0.01709 -0.07022 -2.85115 -0.29334 0 0 0 0 0 0.01718 0.05378 0.19512 0 -0.70316 0 1.9342 -0.35964 0.41321 -5.58859
VAL_990 -7.3782 1.05746 2.06355 -0.27878 0.20559 0.06149 2.55915 -2.29307 -0 -0 -3.06366 -0.2255 0 0 0 0 0 0.276 0.03774 0.36023 0 -0.79862 0 1.9342 -0.40279 0.76247 -5.12273
THR_991 -7.0737 1.12628 4.79864 -0.17632 0.13579 0.0608 3.11962 -2.74791 -0.01709 -0.07022 -3.31527 -0.27612 0 0 0 0 0 -0.03728 0.05627 0.2125 0 -0.17277 2.32533 -1.0874 -0.155 0.7688 -2.52506
ALA_992 -5.03258 0.46591 2.79901 -0.019 0 0 2.0809 -2.16531 -0 -0 -1.76364 -0.38296 0 0 0 0 0 0.02034 0 0 0 -0.44964 0 1.8394 0.08473 0.40069 -2.12215
ASP_993 -4.70797 0.68166 7.09088 -0.10291 0.00481 0.31292 2.29221 -2.91146 -0.0002 -0.00352 -4.45134 -0.12051 0 0 -0.60116 0 0 -0.03829 0.02145 0 1.99099 -0.15621 0 -2.3716 -0.09448 0.34114 -2.8236
ARG_994 -7.11482 0.57167 7.52561 -0.52942 0.07986 0.29963 2.85363 -3.16519 -0 -4e-05 -3.37326 0.02301 0 0 0 -0.98414 0 -0.00654 0.52816 2.41304 0 -0.2334 0 -1.2888 -0.24406 0.61794 -2.02714
GLU_995 -4.76691 0.4879 4.60425 -0.35104 0.09316 0.42533 2.02835 -2.10072 -0.00139 -0.00656 -2.38523 -0.64148 0 0 0 -0.34066 0 -0.07223 0.03555 0 3.53157 -0.28621 0 -2.7348 -0.43031 0.56185 -2.34959
SER_996 -2.30205 0.33378 2.83124 -0.03054 0.00129 0.0502 0.69491 -1.28049 -0 -0 0.52149 -0.94598 0 0 0 0 0 -0.00481 0.00153 0.14536 0 -0.37784 0.6 -0.77834 -0.51419 0.29978 -0.75465
GLU_997 -5.74847 0.48309 7.24663 -0.2289 0.023 0.31981 2.75589 -2.92062 -0.02799 -0.18137 -3.65993 -0.59345 0 0 -0.60116 0 0 -0.01506 0.0712 0 3.25413 -0.2369 0 -2.7348 -0.49488 0.35456 -2.93521
LEU_998 -8.0386 0.74876 1.8603 -0.49954 0.19247 0.10265 1.8621 -1.93069 -0.00718 -0.0282 -0.95666 0.2363 0 0 0 0 0 0.07491 0.08017 0.62612 0 -0.24266 0 0.18072 -0.51526 0.43125 -5.82305
ARG_999 -5.75308 0.81101 5.27869 -0.44028 0.05658 0.23288 3.17194 -2.37743 -0 -0 -2.65461 0.40302 0 0 0 -1.26139 0 0.03936 0.12981 2.23585 0 -0.12298 0 -1.2888 -0.49186 1.79861 -0.23269
PRO_1000 -4.57191 0.97365 3.7791 -0.06069 0 0.03924 1.92447 -1.61112 -0.01273 -0.08629 -1.81331 0.57257 0 0 0 0 0 0.01943 0.06783 0.11751 0 -0.24668 0 -2.4119 5.72915 3.05355 5.46186
PRO_1001 -4.66207 1.22569 2.74842 -0.07867 3e-05 0.04688 1.3399 -1.26415 -0 -0 -0.15394 0.58034 0 0 0 0 0 -0.22421 0.01312 0.37156 0 -0.71754 0 -2.4119 6.02094 1.90072 4.73513
VAL_1002 -7.49877 1.25731 1.27359 -0.32935 0.35534 0.07851 1.94351 -2.03912 -0 -0 -1.48161 -0.59174 0 0 0 0 0 0.02758 0.00796 0.15405 0 0.24789 0 1.9342 0.4354 0.68426 -3.54098
ARG_1003 -7.32937 0.417 6.11535 -0.7765 0.13067 0.50296 2.25463 -2.71957 -0.00579 -0.02164 -2.48863 0.40365 0 0 0 0 0 0.52229 0.19259 2.58146 0 -0.0801 0 -1.2888 1.09766 0.62405 0.13191
SER_1004 -2.99453 0.0961 3.78593 -0.0266 5e-05 0.02269 1.9068 -1.80488 -0.01271 -0.08598 -1.13936 -0.23009 0 0 -0.30481 0 0 -0.04206 0.00807 0.42607 0 0.0121 0.60139 -0.77834 0.39154 0.54328 0.37464
GLY_1005 -2.46697 0.21271 2.27784 -8e-05 0 0 1.32286 -1.2925 -0.03105 -0.18674 -1.16057 -0.37707 0 0 0 0 0 -0.15089 0 0 0 -1.52513 0 0.83697 -0.4975 0.41558 -2.62254
PHE_1006 -10.5636 1.44923 3.49814 -0.65792 0.05023 0.30269 1.84792 -2.90473 -0 -0 -1.69372 0.02474 0 0 -0.76102 0 0 0.12173 0.17302 0 2.22053 0.03862 0 1.0402 0.00834 1.06592 -4.73967
GLY_1007 -3.46393 0.38907 3.50216 -4e-05 0 0 2.68474 -1.92132 -0.00029 -0.00114 -3.00531 -0.42113 0 0 0 0 0 -0.02014 0 0 0 0.46236 0 0.83697 0.29095 0.98895 0.3219
SER_1008 -6.1305 0.76692 5.95038 -0.02755 3e-05 0.02283 3.14247 -2.96005 -0.00025 -0.0036 -3.26867 0.17749 0 0 0 0 0 -0.0401 0.00203 0.50153 0 0.51199 0.63473 -0.77834 0.23913 0.26291 -0.99663
ARG_1009 -7.56218 0.95953 6.39657 -0.46308 0.08652 0.2593 3.02276 -2.95838 -0.01993 -0.15027 -3.29386 0.00829 0 0 -0.76102 -0.34066 0 0.047 0.49353 2.47187 0 -0.19359 0 -1.2888 0.08047 0.46962 -2.7363
ILE_1010 -7.87647 1.01853 1.87577 -0.48133 0.3797 0.11232 2.09112 -2.04148 -0.00399 -0.01153 -2.58512 -0.10124 0 0 0 0 0 -0.02988 0.02857 0.35189 0 -0.77536 0 0.73287 -0.30164 0.75366 -6.8636
GLU_1011 -7.48298 1.47897 6.34678 -0.43577 0.12149 0.56218 2.81009 -3.05734 -0.01129 -0.12893 -3.79707 -0.8678 0 0 0 0 0 0.13008 0.41871 0 4.25779 0.31469 0 -2.7348 -0.11364 0.90287 -1.28597
LEU_1012 -8.79737 1.07004 3.63465 -0.48336 0.31923 0.088 2.13045 -2.83191 -0.00399 -0.01153 -1.6189 0.26984 0 0 0 0 0 0.08837 0.14125 0.41387 0 -0.10681 0 0.18072 0.21603 1.02516 -4.27626
ARG_1013 -10.1015 1.31805 9.25649 -0.87367 0.31539 0.72697 4.00584 -4.3569 -0.06998 -0.43757 -4.74162 0.19048 0 0 -0.49009 0 0 0.36454 0.42973 3.30938 0 0.08299 0 -1.2888 0.24439 1.63425 -0.48167
LEU_1014 -7.70285 1.19243 1.18539 -0.5246 0.25236 0.08875 1.18983 -1.74937 -0.01235 -0.09665 0.44125 0.44423 0 0 0 0 0 0.38821 0.14888 0.35264 0 -0.10841 0 0.18072 0.05508 2.46433 -1.81011
ALA_1015 -4.24451 0.65721 1.8682 -0.0228 0 0 0.55281 -1.65472 -0.02165 -0.09187 -0.2162 -0.58825 0 0 0 0 0 0.40842 0 0 0 -0.47471 0 1.8394 -0.06597 2.35232 0.29767
ALA_1016 -5.37431 0.89031 3.66029 -0.02819 0.01463 0 2.21734 -2.38359 -0 -4e-05 -1.07157 -0.60713 0 0 0 0 0 0.08457 0 0 0 0.22208 0 1.8394 0.40922 1.24384 1.11685
VAL_1017 -5.82946 1.0249 2.06617 -0.28356 0.14524 0.05024 1.54587 -1.99229 -0.04587 -0.16736 -0.32994 0.34584 0 0 0 0 0 -0.22141 0.0281 0.55686 0 0.49854 0 1.9342 0.60613 0.53339 0.46557
GLU_1018 -3.78056 0.63291 3.64851 -0.32524 0.06254 0.43182 1.26862 -1.708 -0 -0 -0.2067 -0.50237 0 0 0 0 0 -0.10308 0.00844 0 3.75871 -0.26634 0 -2.7348 -0.11015 0.3588 0.43309
ASP_1019 -4.14386 0.56692 5.91716 -0.12177 0.02912 0.3807 2.88354 -2.46256 -0.03141 -0.24679 -4.97952 -0.30564 0 0 0 -0.98414 0 -0.07556 0.01304 0 2.45712 -0.38264 0 -2.3716 -0.74041 0.26063 -4.33768
ALA_1020 -4.4784 0.55332 1.97708 -0.0311 0.01325 0 1.57159 -1.81952 -0 -0 -1.36544 -0.49784 0 0 0 0 0 0.00357 0 0 0 -0.10962 0 1.8394 -0.20156 0.36576 -2.17952
LYS_1021 -2.5848 0.25772 3.05558 -0.33471 0.06469 0.19595 1.03425 -1.35372 -0 -0 -1.01478 -0.22071 0 0 0 0 0 0.01843 0.08553 1.79295 0 -0.04951 0 -1.5107 0.04522 0.32488 -0.19373
LEU_1022 -5.92023 0.97301 2.14445 -0.61459 0.19799 0.23395 0.81295 -1.71608 -0.02064 -0.11948 0.21499 -0.14127 0 0 0 0 0 0.06538 0.45384 1.46096 0 -0.22007 0 0.18072 -0.22812 0.6 -1.64227
VAL_1023 -4.86533 0.65563 1.75353 -0.24238 0.13065 0.04419 0.82262 -1.47343 -0 -0 -0.04665 -0.06593 0 0 -0.442 0 0 0.1077 0.01726 0.00861 0 -0.23906 0 1.9342 0.5318 0.70299 -0.66562
ARG_1024 -5.43239 1.28724 5.81843 -0.92163 0.18013 0.69506 3.13728 -2.65859 -0.02867 -0.1784 -2.08926 -0.2171 0 0 -0.442 -0.82504 0 0.00645 0.05099 1.59365 0 -0.16198 0 -1.2888 0.76343 1.14075 0.42955
SER_1025 -2.50354 0.24118 2.41909 -0.02845 0.00016 0.04577 1.16334 -1.33391 -0 -0 -1.0756 -0.86434 0 0 0 0 0 -0.12534 0.00189 0.1474 0 -0.33815 0.60057 -0.77834 0.04834 1.05009 -1.32986
ARG_1026 -2.91154 0.44421 3.36589 -0.76021 0.0961 0.50332 1.12704 -1.45093 -0.01318 -0.0885 0.6178 0.33476 0 0 0 0 0 -0.08447 0.02023 1.60161 0 -0.18927 0 -1.2888 -0.38769 0.3791 1.31549
PHE_1027 -9.85918 1.98346 3.07889 -0.95312 0.31353 0.42604 2.79987 -2.70073 -0 -0 -2.50149 -0.6319 0 0 0 0 0 0.05428 0.02651 0 2.81162 0.09106 0 1.0402 -0.36841 0.67659 -3.71279
ALA_1028 -4.72227 0.88058 0.91476 -0.03124 0.02061 0 1.42832 -1.53378 -0.0155 -0.0899 0.404 -0.49345 0 0 0 0 0 0.03037 0 0 0 -0.02756 0 1.8394 0.33024 9.98781 8.92238
LYS_1029 -3.64401 0.18659 6.06286 -0.60493 0.19385 0.35935 1.83313 -2.31872 -0 -0 -3.92565 0.27988 0 0 0 -0.68119 0 0.18963 0.05816 2.98233 0 -0.0978 0 -1.5107 0.99511 14.8134 15.1712
ASP_1030 -4.15765 0.25119 5.79057 -0.11184 0.00347 0.34423 2.46857 -2.29874 -0 -0 -5.17282 -0.11093 0 0 0 -0.68119 0 -0.02245 0.05096 0 2.07298 -0.07787 0 -2.3716 0.62425 5.47698 2.0781
VAL_1031 -7.40582 1.4596 2.56856 -0.30246 0.16354 0.05841 1.44447 -1.92542 -0.00047 -0.00123 -0.58185 0.17689 0 0 0 0 0 0.04975 0.10784 0.43098 0 0.33577 0 1.9342 5.80294 1.98498 6.30066
PRO_1032 -6.03512 1.05221 2.53257 -0.07135 0 0.04335 0.649 -1.31524 -0.00596 -0.02576 -0.29923 0.57035 0 0 0 0 0 -0.21368 0.00449 0.25097 0 -0.56642 0 -2.4119 5.78646 2.442 2.38674
VAL_1033 -2.73228 0.40504 1.95117 -0.32944 0.40865 0.08042 0.37975 -0.98057 -0 -0 -0.3382 -0.91371 0 0 0 0 0 0.10646 0.00621 0.66377 0 0.50155 0 1.9342 1.68674 0.78342 3.6132
LYS_1034 -6.30094 1.43726 6.60662 -0.46256 0.17693 0.25429 3.32189 -2.44107 -0.00047 -0.00123 -3.6433 -0.09423 0 0 0 -0.52813 0 0.93757 0.06688 1.74665 0 -0.00358 0 -1.5107 1.54587 1.29213 2.39989
PRO_1035 -3.79331 0.67916 2.35881 -0.17045 0.07634 0.11669 0.72857 -0.96315 -0 -0 0.1094 0.04659 0 0 0 0 0 0.01473 0.02997 0.20065 0 -0.94511 0 -2.4119 0.53432 1.59846 -1.79023
GLY_1036 -2.94469 0.22659 2.84542 -6e-05 0 0 1.89449 -1.55094 -0 -0 -2.25438 -0.39767 0 0 0 0 0 -0.1189 0 0 0 -1.48337 0 0.83697 0.83729 0.52979 -1.57946
ARG_1037 -10.7279 1.67595 8.87214 -1.10061 0.31655 0.63743 4.25354 -3.92515 -0.01555 -0.10305 -2.70374 0.94558 0 0 -0.88052 0 0 -0.00638 0.43977 2.86829 0 -0.12095 0 -1.2888 0.05579 0.79275 -0.01486
GLY_1038 -4.4327 0.72346 3.77062 -0.001 0 0 2.36175 -2.00874 -0.01375 -0.06478 -3.02902 -0.30206 0 0 0 0 0 -0.06536 0 0 0 -1.20403 0 0.83697 0.19016 0.89843 -2.34003
MET_1039 -8.12852 0.85017 3.26051 -0.48897 0.26357 0.03873 2.34749 -1.97556 -0.01963 -0.14913 -1.66966 -0.16054 0 0 0 0 0 -0.01146 0.01914 1.65353 0 -0.02257 0 0.60916 0.39313 1.29636 -1.89426
VAL_1040 -6.20132 1.75821 -0.30629 -0.23226 0.17127 0.04233 0.54678 -1.35231 -0.01375 -0.06478 0.35993 -0.32053 0 0 0 0 0 0.15247 0.0111 1.0853 0 -0.41311 0 1.9342 -0.10194 2.59696 -0.34773
ALA_1041 -2.63439 0.79798 0.19463 -0.0259 0 0 0.2897 -0.78973 -0 -0 1.08632 -0.14384 0 0 0 0 0 -0.02064 0 0 0 -0.16392 0 1.8394 -0.59535 1.89998 1.73424
VAL_1042 -6.99856 1.09755 2.39394 -0.24921 0.12226 0.04028 2.90175 -2.28915 -0 -0 -1.50686 0.04992 0 0 0 0 0 -0.00648 0.01121 0.90576 0 -0.32631 0 1.9342 -0.29274 0.72697 -1.48546
ASN_1043 -7.71347 0.82973 5.95843 -0.20911 0.04587 0.33404 3.52305 -3.22346 -0 -0 -2.33485 -0.64066 0 0 -2.28261 0 0 0.07832 0.31562 0 4.81609 -0.58208 0 -0.93687 0.1839 0.71619 -1.12186
TYR_1044 -4.20986 0.4972 3.90881 -0.96417 0.06194 0.3909 2.38062 -2.07943 -0 -0 -2.04294 -0.31772 0 0 0 0 0 -0.00262 0.00017 0 1.98057 -0.22712 0.00021 1.2797 -0.01562 0.73341 1.37403
VAL_1045 -6.1861 0.78474 2.41053 -0.30895 0.21709 0.05836 1.02316 -2.03031 -0 -0 -0.82866 0.19574 0 0 -0.31152 0 0 -0.1899 0.03063 0.28048 0 0.66853 0 1.9342 0.28775 0.72451 -1.23973
ARG_1046 -5.84792 0.57358 6.34156 -1.05574 0.35736 0.84155 2.50029 -2.75184 -0.03314 -0.25021 -3.88027 -0.16482 0 0 -0.31152 -0.61871 0 0.06933 0.04609 2.97742 0 -0.22241 0 -1.2888 0.29506 0.84076 -1.58239
LEU_1047 -6.38567 1.21883 4.05285 -0.57159 0.41113 0.19645 1.58776 -2.35331 -0 -0 -1.05079 0.08151 0 0 0 0 0 0.00967 0.25018 0.23405 0 0.0326 0 0.18072 0.29691 1.30565 -0.50306
ASP_1048 -1.42445 0.29021 2.24702 -0.10309 0.00632 0.30841 0.70412 -1.01217 -0 -0 -0.59419 -0.43128 0 0 0 0 0 0.31714 0.01254 0 1.71094 0.15364 0 -2.3716 0.34841 1.00918 1.17117
SER_1049 -1.824 0.32201 1.91243 -0.03151 0.01275 0.02956 0.39932 -0.91154 -0 -0 -0.12127 -0.18365 0 0 0 0 0 0.22701 7e-05 0.21635 0 0.34008 0.60113 -0.77834 0.50188 0.50347 1.21576
ASP_1050 -3.79758 0.63319 5.021 -0.18159 0.0169 0.57967 1.74782 -2.12803 -0 -0 -2.53366 -1.0907 0 0 -0.50768 0 0 -0.0376 0.1164 0 2.29281 -0.86726 0 -2.3716 0.49246 1.11515 -1.50032
PRO_1051 -3.21759 0.63521 2.3829 -0.20874 0.01153 0.1532 0.78103 -1.02122 -0 -0 0.32818 -0.06752 0 0 0 0 0 0.0195 0.03061 0.41313 0 -0.82364 0 -2.4119 -0.1911 0.96205 -2.22438
GLN_1052 -2.61305 0.14008 2.95111 -0.56683 0.08106 0.63556 1.08078 -1.35531 -0 -0 -1.63245 -0.83418 0 0 -0.50768 -0.82504 0 -0.04373 0.52107 0 3.08126 0.17994 0 -0.18838 0.11153 0.38555 0.60128
ALA_1053 -1.48046 0.10194 0.5715 -0.02161 0 0 0.4495 -0.51507 -0 -0 0.39254 -0.38373 0 0 0 0 0 -0.00522 0 0 0 -0.52004 0 1.8394 0.29401 0.38013 1.10289
GLY_1054 -0.71009 0.02936 0.86914 -9e-05 0 0 0.15917 -0.40933 -0.01061 -0.03619 0.23153 -0.36863 0 0 0 0 0 -0.02972 0 0 0 0.50449 0 0.83697 0.46372 0.26953 1.79925
LEU_1055 -5.88663 0.39501 1.36322 -0.63284 0.42407 0.15568 1.73305 -1.58033 -0 -0 -0.44537 0.39377 0 0 0 0 0 4.59444 0.08054 1.33047 0 -0.22794 0 0.18072 0.31079 13.2403 15.429
HIS_1056 -6.2049 0.60237 4.51801 -0.9957 0.14156 1.3261 1.71777 -2.28456 -0.01061 -0.03619 -1.77608 -2.06933 0 0 0 0 0 0.06734 0.55317 0 2.00769 -0.01188 0 -0.45461 0.05995 13.9312 11.0813
THR_1057 -7.72011 1.38845 4.65358 -0.12802 0.19679 0.09105 3.33047 -2.84093 -0 -0 -2.69532 -0.56877 0 0 0 0 0 0.28253 0.23812 0.11134 0 -0.36798 2.24788 -1.0874 -0.02071 1.38405 -1.50499
LEU_1058 -9.28804 1.30974 3.96727 -0.46162 0.14469 0.08182 2.57281 -3.2064 -0 -0 -3.12077 0.14875 0 0 0 0 0 0.00539 0.06839 0.63901 0 -0.24424 0 0.18072 -0.36062 1.35374 -6.20935
VAL_1059 -5.87342 0.43077 0.95356 -0.27966 0.17006 0.05651 1.66203 -1.70746 -0.02129 -0.15847 -1.76382 0.17856 0 0 0 0 0 -0.06136 0 0.07853 0 -0.42057 0 1.9342 -0.39857 0.90167 -4.31871
ALA_1060 -5.82658 0.87404 2.08136 -0.02317 0 0 2.40509 -2.23297 -0.00547 -0.02474 -2.55456 -0.16438 0 0 -0.52312 0 0 -0.00279 0 0 0 -0.07968 0 1.8394 -0.49796 0.33592 -4.39961
ARG_1061 -8.50194 0.88192 7.37827 -0.89083 0.30488 0.42784 4.13787 -3.42245 -0.00222 -0.00882 -4.29623 0.47485 0 0 -1.12776 0 0 0.03441 0.13252 2.74915 0 -0.13261 0 -1.2888 -0.3985 1.25391 -2.29456
PRO_1062 -7.6816 1.5662 3.60493 -0.18171 0.08774 0.12776 0.70657 -1.34361 -0.00028 -0.00251 -0.32642 0.06425 0 0 0 0 0 0.11585 0.01874 0.18718 0 -0.88889 0 -2.4119 0.12863 1.41898 -4.8101
ALA_1063 -5.54473 0.53631 3.05545 -0.02106 0 0 2.89946 -2.19264 -0.00222 -0.00882 -2.46297 -0.3697 0 0 0 0 0 0.3164 0 0 0 -0.56396 0 1.8394 0.27894 0.8441 -1.39603
LEU_1064 -5.49221 0.56845 0.72116 -0.49558 0.15838 0.15176 0.8871 -1.2138 -0 -0 -0.49051 -0.0188 0 0 -0.852 0 0 0.18097 0.02507 0.46212 0 0.10878 0 0.18072 0.06894 0.71401 -4.33545
GLY_1065 -2.41884 0.39251 1.77187 -4e-05 0 0 0.89837 -1.07562 -0 -0 0.74353 -0.34137 0 0 0 0 0 0.01326 0 0 0 -0.27016 0 0.83697 1.10578 0.91433 2.57059
SER_1066 -2.47841 0.36913 1.78338 -0.03182 0.00034 0.05331 0.58524 -1.00252 -0.00617 -0.13281 0.36976 -1.12173 0 0 0 0 0 -0.0537 7e-05 0.25134 0 -0.31862 0.63155 -0.77834 0.64615 0.8415 -0.39234
THR_1067 -4.08089 1.048 2.40578 -0.15559 0.04335 0.05623 1.09381 -1.44007 -0.00452 -0.09267 -0.16634 -0.21491 0 0 0 0 0 0.05555 0.00161 0.05723 0 0.04335 2.33021 -1.0874 -0.42136 0.94032 0.41168
PRO_1068 -4.83473 0.88838 2.69184 -0.08773 0.00116 0.05409 1.44726 -1.1538 -0.01587 -0.09285 -0.66507 0.64761 0 0 -1.12776 0 0 -0.05508 0.01039 0.52519 0 -0.35819 0 -2.4119 -0.29775 1.60451 -3.23029
ASP_1069 -5.9156 0.49836 7.6266 -0.15498 0.00786 0.46635 4.6231 -3.37669 -0 -0 -6.50554 -1.04436 0 0 -0.94043 -1.44231 0 0.01073 0.11906 0 3.43938 0.03639 0 -2.3716 -0.41183 1.23919 -4.09631
ASN_1070 -5.28087 0.48353 6.49278 -0.43195 0.04523 0.85481 2.73497 -2.86983 -0.04131 -0.31521 -2.15726 -0.33894 0 0 0 -0.50343 0 -0.05305 0.1011 0 3.55976 0.26058 0 -0.93687 -0.02145 0.67686 2.25943
VAL_1071 -4.82157 0.52338 3.8901 -0.36248 0.22981 0.0879 1.97366 -2.21552 -0 -0 -1.33819 -0.1331 0 0 -0.94043 0 0 -0.07531 0.00067 0.78858 0 0.15322 0 1.9342 -0.00262 0.50131 0.19363
PHE_1072 -8.55199 1.20024 5.02942 -0.69173 0.07694 0.37171 2.92358 -3.18252 -0 -0 -3.12163 0.17556 0 0 0 0 0 0.12988 0.09396 0 2.26313 0.01495 0 1.0402 -0.11156 0.54591 -1.79395
GLU_1073 -8.6358 0.90914 10.1212 -0.20612 0.02382 0.27269 3.73982 -4.32218 -0.03612 -0.22674 -3.81893 -0.587 0 0 0 -0.90021 0 -0.03191 0.10809 0 3.03246 -0.21161 0 -2.7348 -0.2109 0.70597 -3.00912
CYS_1074 -6.20907 0.49404 5.6727 -0.04859 0 0.01661 2.80685 -2.86006 -0 -0 -3.15191 -0.01627 0 0 0 0 0 0.07638 0.01456 0.2955 0 0.28049 0 3.6196 -0.06222 0.63213 1.56072
ASP_1075 -4.37032 0.14494 5.5465 -0.10854 0.00905 0.33129 2.46009 -2.68036 -0 -0 -1.83062 -0.37706 0 0 0 0 0 -0.01891 0.01773 0 1.69436 0.14044 0 -2.3716 0.01652 0.38657 -1.00992
SER_1076 -5.42712 0.23471 5.94271 -0.03036 0.0003 0.0205 3.44792 -2.96891 -0 -0 -3.81633 -0.02031 0 0 -0.852 0 0 0.12763 0.01123 0.4916 0 0.30564 1.84532 -0.77834 -0.1863 0.30492 -1.3472
VAL_1077 -7.27234 1.00098 3.95814 -0.30959 0.18568 0.06791 2.67677 -2.9032 -4e-05 -0.00018 -1.77875 -0.04099 0 0 0 0 0 -0.02971 0.01663 0.06559 0 -0.2941 0 1.9342 -0.06103 0.33584 -2.44819
VAL_1078 -5.18896 0.31662 4.88623 -0.31927 0.24102 0.07389 2.92193 -2.71499 -0 -0 -2.82336 -0.23616 0 0 0 0 0 -0.04741 0.00386 0.0842 0 -0.25848 0 1.9342 -0.12996 0.3594 -0.89724
ALA_1079 -4.39385 0.31587 4.62603 -0.02159 0 0 2.77785 -2.5225 -0 -0 -2.3168 -0.3534 0 0 0 0 0 0.02792 0 0 0 -0.31704 0 1.8394 -0.32385 0.33987 -0.32209
ALA_1080 -4.95299 0.38389 3.46045 -0.02239 0 0 1.94549 -2.15575 -0 -0 -1.51848 -0.38908 0 0 0 0 0 0.01881 0 0 0 -0.38775 0 1.8394 -0.56409 0.23282 -2.10966
VAL_1081 -5.72329 0.68582 4.30393 -0.30774 0.25771 0.07129 2.40862 -2.47651 -0.00158 -0.00639 -1.35764 -0.21253 0 0 0 0 0 0.03575 0.01541 0.20671 0 -0.40308 0 1.9342 -0.3104 0.2105 -0.66921
SER_1082 -3.08362 0.15676 3.44267 -0.03032 0 0.06908 1.62745 -1.64483 -0 -0 -0.73853 -0.50811 0 0 0 0 0 -0.05731 0.00785 1.11532 0 0.28335 0.60015 -0.77834 -0.02224 0.22083 0.66018
ARG_1083 -5.08328 0.19509 4.28372 -0.66747 0.17033 0.38232 1.18363 -1.94458 -0.01869 -0.11032 -1.06986 0.25309 0 0 0 0 0 -0.04376 0.07734 2.43322 0 -0.02482 0 -1.2888 -0.26582 0.24356 -1.29511
LEU_1084 -6.66471 0.91794 3.77394 -0.60271 0.23392 0.14538 2.06515 -2.20866 -0.00158 -0.00639 -0.53177 0.38917 0 0 0 0 0 0.02993 0.01515 0.68573 0 -0.3373 0 0.18072 -0.35474 0.44355 -1.8273
THR_1085 -1.43572 0.12155 1.32606 -0.11492 0.08167 0.06054 0.18486 -0.74556 -0.00475 -0.04452 0.21204 -1.33216 0 0 0 0 0 -0.0082 3e-05 0.20073 0 -0.60418 2.26307 -1.0874 -0.22698 0.4016 -0.75225
SER_1086 -2.42748 0.17176 2.43869 -0.0202 0 0.04761 1.1988 -1.20912 -0.0038 -0.04183 0.47083 -0.66293 0 0 0 0 0 -0.02186 0.01109 0.23461 0 -0.36832 0.64733 -0.77834 -0.14693 0.31399 -0.14609
ALA_1087 -2.30678 0.12473 2.13641 -0.02507 3e-05 0 0.8933 -1.13922 -0 -0 -0.71345 -0.2079 0 0 -0.48567 0 0 -0.04341 0 0 0 -0.1331 0 1.8394 -0.50044 0.31566 -0.24549
GLN_1088 -4.87802 0.42395 2.74149 -0.26095 0.049 0.19946 1.27547 -1.54288 -0.01243 -0.13284 -1.26557 -0.30911 0 0 -0.12507 0 0 -0.00636 0.02946 0 3.12588 -0.02123 0 -0.18838 -0.50438 0.25277 -1.14974
ALA_1089 -5.1462 0.61773 2.41893 -0.02581 0.00073 0 1.20303 -2.01537 -0.01727 -0.12075 -0.99065 -0.24269 0 0 0 0 0 -0.08537 0 0 0 0.0802 0 1.8394 -0.21977 0.93581 -1.76805
PRO_1090 -4.4973 0.87162 2.76683 -0.12952 0.00125 0.09467 1.22139 -1.25547 -0 -0 -1.50679 0.21638 0 0 -0.62637 0 0 0.1107 0.08504 0.30166 0 -1.01007 0 -2.4119 -0.41871 1.5703 -4.61627
PRO_1091 -2.90318 0.29243 1.48663 -0.20268 0.00595 0.14426 0.50024 -0.78096 -0 -0 -1.06534 0.09494 0 0 0 0 0 0.0151 0.00565 0.34141 0 -0.84957 0 -2.4119 -0.26968 0.90774 -4.68897
VAL_1092 -5.8691 0.62566 2.63364 -0.28208 0.19843 0.05728 1.55935 -1.76686 -0 -0 -1.39715 0.01513 0 0 -0.5984 0 0 -0.08576 0.00282 0.07581 0 -0.45397 0 1.9342 -0.31419 0.29008 -3.3751
ARG_1093 -3.86558 0.1673 3.42902 -0.7787 0.29594 0.5857 1.04441 -1.49172 -0 -0 -1.78192 0.28775 0 0 -0.65084 0 0 -0.0885 0.04141 2.97614 0 0.0304 0 -1.2888 -0.53768 0.29956 -1.32611
ARG_1094 -4.83999 0.7553 3.65609 -0.85218 0.26091 0.63391 1.19637 -1.58881 -0 -0 -0.61261 0.1597 0 0 -0.57175 0 0 0.03317 0.19286 2.2926 0 -0.16075 0 -1.2888 -0.32517 0.62986 -0.4293
LEU_1095 -7.70451 1.30455 2.31956 -0.41693 0.18758 0.06311 0.82802 -1.7819 -0.00991 -0.08964 -0.36013 0.2911 0 0 -0.57175 0 0 0.12012 0.94527 1.10648 0 -0.27852 0 0.18072 -0.32349 17.8428 13.6525
PRO_1096 -4.87015 1.60809 3.09856 -0.1103 0.04798 0.07514 1.25733 -1.33218 -0.00744 -0.05003 -0.28002 0.47908 0 0 -0.23083 0 0 -0.01475 4.96653 0.5151 0 3.40455 0 -2.4119 5.58727 23.7578 35.4898
ALA_1097 -1.82414 0.07793 1.73958 -0.02476 0.00027 0 0.41664 -0.87314 -0.01629 -0.10312 0.29172 -0.34687 0 0 0 0 0 -0.07673 0 0 0 -0.42293 0 1.8394 5.60011 6.83384 13.1115
ARG_1098 -4.00702 0.24688 4.18534 -0.50252 0.06455 0.25751 1.45843 -2.04255 -0 -0 -2.26674 0.47813 0 0 -1.12494 0 0 0.11899 0.04806 2.31421 0 -0.21868 0 -1.2888 -0.17951 0.69056 -1.76811
PHE_1099 -7.26504 0.86671 1.45583 -0.57839 0.06381 0.29539 1.21345 -1.52335 -0.01888 -0.11622 -1.8142 -0.04719 0 0 0 0 0 0.05549 0.01251 0 1.94871 -0.23996 0 1.0402 -0.10509 0.54772 -4.20852
GLY_1100 -4.68742 0.65822 3.52587 -0.00052 0 0 2.72903 -2.19837 -0.0031 -0.02538 -2.94789 -0.29145 0 0 -1.06359 0 0 -0.0459 0 0 0 0.43982 0 0.83697 0.28431 0.62512 -2.16429
VAL_1101 -7.3567 0.81143 4.89196 -0.36252 0.24107 0.0885 2.9058 -3.10796 -0 -0 -2.83991 -0.14989 0 0 0 0 0 -0.08338 0.00063 0.70341 0 0.25904 0 1.9342 0.3293 0.56121 -1.17381
GLU_1102 -5.1135 0.45507 5.16182 -0.21462 0.02798 0.30639 1.95589 -2.47225 -0.00168 -0.03057 -1.87503 -0.62761 0 0 0 -0.78442 0 -0.06097 0.00646 0 3.08427 -0.31392 0 -2.7348 -0.45486 0.34934 -3.33699
GLN_1103 -5.3248 0.33318 5.54803 -0.25991 0.03903 0.20298 3.31104 -2.69908 -0 -0 -2.64555 -0.41833 0 0 -1.06359 0 0 -0.04126 0.0547 0 2.93979 -0.00619 0 -0.18838 -0.33332 0.19842 -0.35324
VAL_1104 -8.41059 0.88589 3.43938 -0.29437 0.16097 0.06182 2.5466 -2.94893 -0 -0 -2.16574 -0.14494 0 0 0 0 0 0.12706 0.05397 0.13286 0 -0.31136 0 1.9342 -0.06376 0.51917 -4.47779
ARG_1105 -8.03958 0.39683 8.45731 -0.83584 0.18815 0.56307 3.55295 -3.98119 -0.00358 -0.02934 -3.71836 0.37095 0 0 0 -1.143 0 0.00972 0.18667 2.77565 0 -0.06757 0 -1.2888 -0.17203 0.78705 -1.99094
GLU_1106 -4.66124 0.17988 6.5113 -0.57179 0.07799 1.01561 2.86811 -2.88903 -0.00168 -0.03057 -3.07842 -0.67763 0 0 -0.70286 -0.4544 0 0.08142 0.00987 0 3.66624 -0.20387 0 -2.7348 -0.36167 0.61275 -1.34481
LEU_1107 -5.31274 0.35539 4.80855 -0.45727 0.15437 0.0975 2.42791 -2.41251 -0 -0 -1.81441 0.22069 0 0 0 0 0 -0.0302 0.04623 0.47168 0 -0.2485 0 0.18072 -0.36253 0.45641 -1.41872
ALA_1108 -5.47562 0.67105 4.11973 -0.02328 0 0 2.79432 -2.66051 -0.00178 -0.01046 -2.06556 -0.35934 0 0 0 0 0 -0.08144 0 0 0 -0.3443 0 1.8394 -0.4764 0.40831 -1.66589
SER_1109 -2.97646 0.17411 4.24156 -0.03889 0.00026 0.05471 2.04953 -1.87667 -0 -0 -1.90961 -0.56112 0 0 -0.70286 0 0 -0.11628 0.1777 0.15998 0 -0.26959 1.79649 -0.77834 -0.64266 0.39144 -0.82671
ARG_1110 -2.88604 0.27609 4.33941 -0.65905 0.14007 0.48291 1.70705 -1.86027 -0.01145 -0.14977 -2.33349 -0.14007 0 0 0 -0.4544 0 -0.02117 0.02247 1.77422 0 -0.18647 0 -1.2888 -0.38834 0.2917 -1.3454
ASP_1111 -5.36281 0.38509 6.71962 -0.21151 0.07832 0.66932 3.53003 -3.06762 -0.01769 -0.19164 -4.47849 -1.42022 0 0 -0.65638 -0.56624 0 -0.08908 0.09761 0 2.10111 -0.5886 0 -2.3716 -0.26072 0.22533 -5.47617
THR_1112 -2.29452 0.05273 2.40244 -0.13499 0.09835 0.08641 0.93992 -1.27899 -0.01145 -0.14977 -0.8156 -1.11837 0 0 -0.5455 0 0 -0.04245 0.03739 0.0302 0 -0.39092 2.24936 -1.0874 -0.28702 0.2416 -2.01859
ARG_1113 -5.06051 0.50915 4.8672 -0.60256 0.09336 0.33721 2.61812 -2.51562 -0 -0 -4.10157 0.70807 0 0 -0.65638 -0.41215 0 -0.06597 0.15896 2.52166 0 -0.03054 0 -1.2888 -0.42035 0.3247 -3.01603
GLN_1114 -2.52927 0.18293 2.5314 -0.66011 0.14097 0.71724 0.86495 -1.33605 -0 -0 0.03033 -0.59496 0 0 -0.5455 0 0 0.00823 0.04378 0 2.08897 -0.08132 0 -0.18838 -0.38323 0.33842 0.62841
GLY_1115 -1.62554 0.07313 1.73143 -5e-05 0 0 0.28975 -0.93044 -0.00861 -0.04133 0.17814 -0.41016 0 0 0 0 0 -0.18254 0 0 0 -1.44565 0 0.83697 -0.65678 0.16417 -2.02751
VAL_1116 -5.14823 0.63385 2.45994 -0.3159 0.20638 0.07167 1.09479 -1.99328 -0.06093 -0.25096 0.4369 -0.32133 0 0 0 0 0 -0.01058 0.02774 0.13945 0 -0.07326 0 1.9342 -0.48565 0.15939 -1.49578
GLY_1117 -3.45976 0.1411 2.8141 -4e-05 0 0 1.1659 -1.64501 -0.00274 -0.01819 -0.72112 -0.38754 0 0 0 0 0 -0.01269 0 0 0 -1.25735 0 0.83697 -0.32707 0.27942 -2.59403
ALA_1118 -4.56614 0.83653 1.64908 -0.02475 0 0 1.13563 -1.85253 -0.03322 -0.13941 -0.06794 -0.20485 0 0 0 0 0 -0.06509 0 0 0 -0.07724 0 1.8394 -0.83488 0.3548 -2.0506
GLY_1119 -1.79758 0.03208 1.99651 -6e-05 0 0 1.08765 -1.07597 -0.0149 -0.13113 -0.18618 -0.39856 0 0 0 0 0 -0.15918 0 0 0 -1.50127 0 0.83697 -0.91287 0.31597 -1.90854
GLY_1120 -3.11523 0.28203 2.5299 -0.00014 0 0 1.70891 -1.56931 -0 -0 -1.52333 -0.18865 0 0 0 0 0 0.04785 0 0 0 -1.31786 0 0.83697 -0.06576 0.29023 -2.0844
ILE_1121 -8.40881 1.6875 2.05854 -0.51539 0.59763 0.13479 2.05589 -2.02479 -0.00274 -0.01819 -1.42328 -0.3184 0 0 0 0 0 0.0353 0.03628 0.28789 0 0.18063 0 0.73287 0.70116 0.69868 -3.50445
ALA_1122 -4.72856 0.59843 1.53108 -0.03069 0.00989 0 1.02399 -1.68271 -0.023 -0.16727 -0.47596 -0.47195 0 0 0 0 0 0.09506 0 0 0 -0.04217 0 1.8394 0.5073 0.68267 -1.33449
TRP_1123 -11.7849 1.47912 1.7568 -1.32452 0.09929 0.4837 2.70174 -2.92808 -0.02037 -0.16311 -2.07065 -0.45817 0 0 0 0 0 -0.04323 0.08339 0 1.98038 0.01758 0 1.6906 0.04414 0.83182 -7.62453
ALA_1124 -6.8536 1.22165 2.14882 -0.01877 0 0 2.19001 -2.582 -0.00639 -0.02429 -2.01689 -0.31018 0 0 0 0 0 0.03859 0 0 0 -0.4216 0 1.8394 -0.12351 1.04264 -3.87613
ILE_1125 -9.74061 1.37674 2.00759 -0.62256 0.68679 0.10711 2.49254 -2.55227 -0 -0 -2.6104 0.40821 0 0 0 0 0 -0.0554 0.28581 0.9331 0 -0.75109 0 0.73287 -0.21448 0.6931 -6.82297
SER_1126 -5.70704 0.51355 5.75234 -0.03412 0 0.063 3.46769 -2.97132 -0.00922 -0.06741 -4.06523 -0.96171 0 0 -0.69121 0 0 -0.02367 0.03132 0.72457 0 0.31858 0.65242 -0.77834 -0.26 0.73459 -3.31124
GLU_1127 -7.107 0.48382 6.69872 -0.35505 0.1046 0.49159 2.48836 -2.97393 -0.00991 -0.08964 -3.87665 -0.52843 0 0 -0.91021 0 0 -0.00092 0.02297 0 3.83064 -0.26724 0 -2.7348 -0.29293 0.66109 -4.36494
LEU_1128 -4.58806 0.51921 2.87456 -0.50346 0.19742 0.14104 1.06915 -1.58966 -0.01522 -0.13583 -0.33609 0.15545 0 0 -0.69121 0 0 -0.04009 0.00582 0.20402 0 -0.22924 0 0.18072 -0.4434 0.7258 -2.49906
ASP_1129 -4.67021 0.47469 6.59977 -0.206 0.05513 0.74308 2.91442 -2.97683 -0 -1e-05 -4.74603 -1.81689 0 0 -1.22515 -0.41215 0 0.03398 0.11605 0 1.93069 -0.40063 0 -2.3716 0.72244 0.83424 -4.40102
LEU_1130 -7.28703 0.97439 2.62535 -0.5441 0.464 0.16167 1.79837 -2.34472 -0.00284 -0.04311 -1.47094 0.01454 0 0 0 0 0 0.05759 0.05615 2.47863 0 0.54613 0 0.18072 1.03864 0.63255 -0.664
ALA_1131 -4.20398 0.49788 4.35213 -0.02229 0 0 2.27654 -2.41734 -0 -0 -2.59838 -0.18734 0 0 -0.57431 0 0 0.23842 0 0 0 -0.02338 0 1.8394 0.02433 1.10906 0.31075
PRO_1132 -6.36391 1.03152 1.75536 -0.11898 8e-05 0.08513 0.95602 -1.23635 -0.0143 -0.12977 -0.32004 0.29044 0 0 0 0 0 -0.06776 0.00716 0.18743 0 -1.04173 0 -2.4119 -0.56469 1.30762 -6.64866
VAL_1133 -7.59191 0.85054 3.15949 -0.27774 0.18554 0.05583 2.91519 -2.80294 -0.00579 -0.02512 -2.01984 -0.20806 0 0 0 0 0 0.11118 0.00253 0.20581 0 -0.63871 0 1.9342 -0.62811 0.84363 -3.93427
TYR_1134 -11.5974 1.72531 4.90648 -0.64972 0.06868 0.36329 2.94637 -3.84434 -0.03289 -0.18388 -2.92079 -0.11822 0 0 0 -0.56624 0 0.16179 0.26196 0 1.87489 -0.38935 0.00466 1.2797 -0.37067 1.06917 -6.01123
LEU_1135 -7.67215 1.8776 1.23803 -0.52702 0.22761 0.14266 1.49311 -1.59759 -0.01483 -0.14172 -1.62494 0.09929 0 0 0 0 0 -0.02921 0.01536 0.71951 0 0.03115 0 0.18072 0.17353 1.29523 -4.11367
ASN_1136 -6.00457 0.4271 6.23053 -0.37575 0.08837 0.74825 2.56181 -3.16634 -0.00583 -0.07285 -2.9128 -0.78638 0 0 0 0 0 -0.00239 0.00712 0 1.80279 -0.51566 0 -0.93687 0.41131 0.9088 -1.59335
PHE_1137 -9.59458 1.96242 3.27368 -0.52223 0.46972 0.21969 1.61645 -2.92474 -0 -0 -1.23003 -0.15729 0 0 0 0 0 0.17795 0.09858 0 3.1174 0.11925 0 1.0402 -0.00952 0.86444 -1.47863
ALA_1138 -1.89561 0.2689 1.66306 -0.02377 0 0 0.51404 -0.9736 -0.00788 -0.06277 0.01774 -0.38957 0 0 0 0 0 -0.07983 0 0 0 -0.34234 0 1.8394 -0.44686 0.62944 0.71035
GLU_1139 -2.98292 0.18043 3.5639 -0.20048 0.03353 0.2983 1.28592 -1.5965 -0.00861 -0.04133 -0.91146 -0.52137 0 0 0 0 0 0.05226 0.00525 0 2.90882 -0.10729 0 -2.7348 -0.1972 0.16889 -0.80466
ASN_1140 -4.96356 0.61322 5.51782 -0.32781 0.10094 0.5853 2.85584 -2.72558 -0 -0 -1.73437 -0.65149 0 0 -1.35688 0 0 0.0811 0.01022 0 2.05705 -0.69224 0 -0.93687 0.41483 0.55144 -0.60105
SER_1141 -5.30511 0.30484 4.44934 -0.03066 0.009 0.04714 1.93977 -2.3807 -0.01156 -0.09222 -0.44501 -0.91879 0 0 -1.00051 0 0 -0.0281 0.10528 0.14097 0 -0.41786 0.65014 -0.77834 0.17354 1.33347 -2.25537
HIS_1142 -10.0483 1.19586 6.08708 -0.39964 0.00436 0.48571 3.76525 -3.73194 -0 -2e-05 -2.86245 0.13584 0 0 -3.09703 0 0 0.07556 0.68295 0 1.6468 -0.22699 0 -0.45461 0.1744 1.54767 -5.01953
LEU_1143 -7.93686 0.67957 1.68603 -0.54093 0.11229 0.12985 2.21123 -2.09354 -0 -0 -2.56304 0.1935 0 0 0 0 0 0.14803 0.09218 0.76994 0 -0.15219 0 0.18072 0.52293 1.26627 -5.29404
MET_1144 -10.5286 1.21365 4.20141 -0.38357 0.1116 0.14125 2.63917 -2.835 -0 -0 -3.01653 -0.16911 0 0 0 0 0 -0.00939 0.09827 1.71389 0 -0.00079 0 0.60916 0.23148 0.81863 -5.16452
VAL_1145 -8.26699 1.3406 2.80607 -0.25903 0.16066 0.05305 2.95059 -2.46143 -0.01138 -0.08955 -3.20783 -0.29562 0 0 0 0 0 0.15722 0.01782 0.37754 0 -0.61431 0 1.9342 -0.15998 0.6231 -4.94528
THR_1146 -7.75759 0.60713 4.13806 -0.20475 0.0824 0.07662 3.49798 -2.68533 -0.01138 -0.08955 -3.83945 -1.04932 0 0 0 0 0 -0.01596 0.00953 1.51964 0 -0.43302 2.3459 -1.0874 -0.35254 0.66766 -4.58136
GLY_1147 -5.09907 0.55525 4.46814 -0.0011 0 0 2.61556 -2.32465 -0 -0 -2.88062 -0.29989 0 0 0 0 0 -0.11163 0 0 0 -1.52298 0 0.83697 0.1156 0.42224 -3.22617
ARG_1148 -6.20673 0.51366 6.09857 -0.63574 0.13478 0.36557 2.71536 -2.57579 -0.00015 -0.00203 -4.49098 0.64272 0 0 0 -0.54829 0 0.0078 0.36715 2.23494 0 0.25993 0 -1.2888 0.5153 0.40027 -1.49246
ARG_1149 -2.53687 0.18228 2.28834 -0.43799 0.04264 0.21846 0.33281 -1.04152 -0.01204 -0.10604 0.66202 0.54282 0 0 0 0 0 -0.0724 0.00104 2.25588 0 0.02469 0 -1.2888 -0.10632 0.38918 1.33819
GLU_1150 -2.60199 0.18578 3.21484 -0.25757 0.06956 0.45886 1.47509 -1.34565 -0.01204 -0.10604 -0.82812 -0.49088 0 0 -0.44701 0 0 -0.06402 0.00214 0 2.77021 0.14323 0 -2.7348 -0.23044 0.48264 -0.31621
CYS_1151 -6.29343 0.7635 4.35032 -0.06198 0.01088 0.02371 1.61308 -1.96672 -0.0092 -0.12665 -1.87959 -0.34564 0 0 0 0 0 -0.0529 0.00075 0.45536 0 0.1588 0 3.6196 -0.19376 0.60517 0.67129
GLY_1152 -3.68573 0.35128 3.48675 -6e-05 0 0 1.53919 -1.76672 -0.00015 -0.00203 -0.93717 -0.32719 0 0 0 0 0 -0.18846 0 0 0 -1.5397 0 0.83697 -0.20117 0.44755 -1.98663
ARG_1153 -10.0391 0.57939 10.1978 -0.88988 0.11636 0.63881 3.55085 -4.49001 -0.07743 -0.46415 -2.95678 0.57007 0 0 0 -0.38829 0 -0.0218 0.32754 2.88524 0 -0.10879 0 -1.2888 -0.13915 0.56645 -1.43165
THR_1154 -4.58552 0.24912 4.27359 -0.20276 0.12204 0.07541 2.24152 -2.32675 -0 -0 -3.03217 -0.82366 0 0 0 -0.69025 0 -0.03072 0.01369 0.12997 0 0.00579 4.1204 -1.0874 -0.16596 0.52542 -1.18824
THR_1155 -6.07697 0.4255 3.84016 -0.20385 0.17736 0.07705 2.39463 -2.66808 -0 -0 -1.38043 -0.56941 0 0 0 0 0 0.01829 0.00022 0.08413 0 0.04517 2.30095 -1.0874 0.04275 0.28858 -2.29136
THR_1156 -7.82985 1.07902 3.94211 -0.19964 0.09352 0.07142 3.01463 -2.90941 -0 -0 -2.10587 -0.15255 0 0 0 0 0 -0.01816 0.00027 0.05537 0 -0.01415 2.307 -1.0874 0.12743 0.39927 -3.22701
LEU_1157 -10.126 0.88682 3.38447 -0.52329 0.29172 0.11602 2.51067 -3.18478 -0 -0 -1.89349 0.02598 0 0 0 0 0 -0.00854 0.00131 3.3249 0 -0.27604 0 0.18072 -0.04647 0.41971 -4.91628
ALA_1158 -5.59844 0.73459 3.63463 -0.0216 0 0 2.48502 -2.65957 -0 -0 -2.46184 -0.33823 0 0 0 0 0 0.0134 0 0 0 -0.14544 0 1.8394 -0.29782 0.50248 -2.31341
THR_1159 -7.39454 0.64984 5.27893 -0.1727 0.06933 0.09602 3.2796 -3.11031 -0.01751 -0.19838 -2.73219 -0.142 0 0 0 0 0 0.11735 0.01705 1.64482 0 0.10454 2.38348 -1.0874 -0.18948 0.64034 -0.76321
ILE_1160 -9.9217 1.2759 3.02907 -0.4983 0.28081 0.10125 2.85626 -2.86729 -0 -0 -1.65421 0.04131 0 0 0 0 0 -0.03047 0.02519 0.51029 0 -0.46098 0 0.73287 -0.00148 0.66652 -5.91496
MET_1161 -10.48 1.91139 3.9343 -0.39744 0.19585 0.09276 2.62067 -2.86687 -0 -0 -2.32236 0.08403 0 0 0 0 0 -0.03651 0.05357 1.74369 0 0.01862 0 0.60916 0.06897 0.8663 -3.90384
SER_1162 -4.07135 0.1741 5.07767 -0.02692 0 0.06243 2.28525 -2.40709 -1e-05 -7e-05 -2.02183 -0.59288 0 0 0 0 0 -0.0114 0.01172 0.6318 0 0.34701 0.60162 -0.77834 0.19623 0.54828 0.02622
GLU_1163 -8.49024 0.60158 9.89219 -0.49617 0.08725 1.00788 4.93694 -4.25733 -0.02154 -0.13603 -6.2229 -0.51773 0 0 0 -1.99435 0 0.062 0.02731 0 3.48685 -0.34552 0 -2.7348 -0.14512 0.38659 -4.87313
ILE_1164 -10.0611 1.52484 3.25296 -0.50708 0.39338 0.10045 3.25442 -2.99618 -0.00087 -0.00361 -2.11931 -0.05669 0 0 0 0 0 -0.05297 0.28039 0.54159 0 -0.46261 0 0.73287 -0.28734 0.83539 -5.63147
GLY_1165 -3.03144 0.09721 3.41051 -4e-05 0 0 1.37417 -1.80678 -0 -0 -0.57613 -0.41937 0 0 0 0 0 0.08153 0 0 0 0.40869 0 0.83697 0.17617 0.68591 1.23739
ARG_1166 -6.02567 0.27572 7.13271 -0.94636 0.16959 0.61868 2.53051 -3.02469 -0.01537 -0.13502 -2.46438 0.07543 0 0 0 -0.85135 0 0.0117 0.05104 2.18952 0 0.04247 0 -1.2888 0.3443 0.58468 -0.7253
LEU_1167 -6.43477 0.49497 3.60648 -0.51931 0.19517 0.12965 1.58885 -2.25558 -0.01017 -0.09324 -1.08321 0.26858 0 0 0 0 0 -0.01663 0.19219 0.37005 0 -0.278 0 0.18072 0.04939 0.74835 -2.8665
TYR_1168 -8.50202 0.7503 2.88148 -0.60071 0.07672 0.2947 1.89537 -2.27706 -0.00087 -0.00361 -1.07754 -0.1315 0 0 0 0 0 0.11553 0.01003 0 2.02796 -0.31413 0.00189 1.2797 -0.24279 0.58016 -3.23639
ALA_1169 -4.22732 0.80271 3.36176 -0.02363 0 0 2.53753 -2.00079 -0 -0 -2.90729 -0.20328 0 0 0 0 0 -0.02225 0 0 0 -0.13291 0 1.8394 -0.52317 1.07159 -0.42766
PRO_1170 -4.81292 0.70216 2.35283 -0.19736 0.00831 0.14726 1.04011 -1.19462 -0 -0 -0.60151 -0.08171 0 0 0 0 0 -0.07315 0.00092 0.913 0 -0.80054 0 -2.4119 -0.7548 1.3047 -4.45924
GLY_1171 -3.52882 0.16736 3.362 -8e-05 0 0 1.5454 -1.79 -0 -0 -1.81354 -0.32671 0 0 -0.65703 0 0 -0.08419 0 0 0 0.58293 0 0.83697 0.35456 0.56578 -0.78537
ALA_1172 -5.78612 0.95079 3.78352 -0.02242 0 0 2.89371 -2.91683 -0.03678 -0.26035 -2.12643 -0.12975 0 0 0 0 0 0.00847 0 0 0 -0.12585 0 1.8394 0.55854 0.22502 -1.14507
SER_1173 -1.80868 0.0663 3.15063 -0.03445 0.00085 0.04642 1.81698 -1.33538 -0 -0 -1.94508 -0.47195 0 0 -0.98351 -0.8019 0 -0.07028 0.03381 0.15178 0 -0.32392 1.71959 -0.77834 -0.38141 0.45891 -1.48961
SER_1174 -2.35741 0.28303 2.55714 -0.03525 0.00542 0.06342 0.8874 -1.29304 -0.0142 -0.10838 0.04114 -0.95467 0 0 0 0 0 -0.01701 0.00026 0.4992 0 -0.07915 0.62435 -0.77834 -0.35456 0.43727 -0.59338
ALA_1175 -4.51732 0.68603 1.79455 -0.02419 0 0 1.50671 -1.77953 -0.02212 -0.14166 -0.65281 -0.17159 0 0 0 0 0 0.21916 0 0 0 -0.10548 0 1.8394 -0.44531 0.73741 -1.07674
PRO_1176 -2.74859 0.60445 1.70895 -0.20822 0.01176 0.15557 0.61283 -0.62902 -0 -0 0.3238 -0.04184 0 0 0 0 0 -0.01236 0.00097 0.45491 0 -0.96707 0 -2.4119 -0.57404 1.52793 -2.19185
PRO_1177 -1.54969 0.48333 1.18764 -0.12865 0.00123 0.09373 0.18064 -0.44811 -0 -0 0.07374 0.21417 0 0 0 0 0 -0.081 0.0079 0.12923 0 -1.11887 0 -2.4119 -0.39512 1.52646 -2.23526
PRO_1178 -2.45446 0.41182 1.06918 -0.20714 0.02099 0.1547 0.38804 -0.50997 -0 -0 -0.07736 -0.05977 0 0 0 0 0 0.1705 0.01276 0.3389 0 -0.8097 0 -2.4119 -0.30882 0.86252 -3.40971
ALA_1179 -3.13383 0.62451 2.38006 -0.02386 0 0 0.92111 -1.30133 -0.00915 -0.05232 -1.07522 -0.22422 0 0 0 0 0 -0.03717 0 0 0 -0.0601 0 1.8394 -0.54444 1.00879 0.31225
PRO_1180 -2.26511 0.47207 2.12323 -0.11789 0.00524 0.08662 1.04059 -0.95317 -0 -0 -1.01704 0.24998 0 0 -0.56427 0 0 -0.04887 0.09509 0.1173 0 -0.91938 0 -2.4119 -0.71666 0.98102 -3.84318
GLY_1181 -1.16551 0.04907 1.2221 -5e-05 0 0 0.30636 -0.54528 -0 -0 -0.28002 -0.39214 0 0 0 0 0 -0.15143 0 0 0 -1.40412 0 0.83697 -0.67654 0.37279 -1.82781
ARG_1182 -4.67449 0.71696 3.97396 -0.71143 0.18725 0.51638 1.57981 -1.84155 -0.00915 -0.05232 -1.91296 0.31354 0 0 -0.56427 0 0 0.06551 0.25669 2.59854 0 -0.11039 0 -1.2888 -0.39226 0.82703 -0.52193
PRO_1183 -3.23734 0.38967 2.06088 -0.2072 0.00835 0.15298 1.32297 -1.00995 -0.01017 -0.09324 -1.96368 -0.01776 0 0 0 0 0 0.02409 0.0036 0.37865 0 -0.91142 0 -2.4119 -0.18023 0.94096 -4.76074
SER_1184 -5.34956 0.67975 3.39 -0.02648 0 0.06302 1.71218 -1.92759 -0.01389 -0.11847 -2.2045 -0.40051 0 0 0 0 0 0.10356 0.00153 0.20871 0 -0.38173 0.6 -0.77834 -0.20028 0.355 -4.28757
ALA_1185 -6.26384 0.60694 2.38964 -0.02209 0 0 2.31845 -2.2131 -0.01117 -0.0879 -2.46906 -0.33772 0 0 0 0 0 0.07673 0 0 0 -0.50313 0 1.8394 -0.06471 0.49939 -4.24216
GLN_1186 -7.96673 0.43844 5.88795 -0.26913 0.04059 0.2179 3.01573 -2.96815 -0 -0 -3.95417 -0.71527 0 0 -0.65703 0 0 0.01291 0.01009 0 2.97699 0.01063 0 -0.18838 -0.07276 0.77322 -3.40716
VAL_1187 -9.59483 1.53796 2.59893 -0.33366 0.12141 0.07455 2.91021 -2.84657 -0 -0 -2.7684 0.12718 0 0 0 0 0 0.21241 0.01134 0.81506 0 -0.45109 0 1.9342 -0.21051 1.23161 -4.63019
TRP_1188 -12.3066 1.47985 2.97938 -0.90076 0.23902 0.62035 2.70157 -3.09808 -0.01642 -0.05778 -2.93948 -0.29991 0 0 0 0 0 -0.06163 0.35583 0 2.94642 0.03275 0 1.6906 0.23194 1.2123 -5.19067
LEU_1189 -9.46142 1.1942 1.99529 -0.4957 0.24142 0.10998 2.50958 -2.4168 -0.00348 -0.01005 -2.50868 0.0764 0 0 0 0 0 0.00149 0.04829 0.98239 0 -0.23008 0 0.18072 0.40087 0.72552 -6.66005
VAL_1190 -7.10632 0.73636 1.13034 -0.27884 0.15339 0.0606 2.05746 -1.88538 -0.01642 -0.05778 -2.21134 -0.31689 0 0 0 0 0 0.03102 0.01298 0.16953 0 -0.58893 0 1.9342 -0.13001 0.67716 -5.62887
ASP_1191 -7.89195 1.41952 10.9652 -0.27561 0.13407 1.01372 5.83492 -4.58339 -0.0158 -0.07571 -10.4729 -0.52729 0 0 -2.34753 0 0 -0.01182 0.00428 0 1.8282 -0.74365 0 -2.3716 0.01842 1.40218 -6.69673
PRO_1192 -5.49693 0.80466 3.75689 -0.07939 0 0.04843 1.4243 -1.38386 -0 -0 -1.0193 0.56851 0 0 -0.52275 0 0 -0.19941 0.00265 0.41046 0 -0.63052 0 -2.4119 0.08227 1.68958 -2.95631
ARG_1193 -4.62764 0.5318 5.5695 -0.90774 0.17799 0.71262 2.0692 -2.34631 -0.03448 -0.15545 -3.4264 -0.26427 0 0 -1.37984 0 0 0.0597 0.03954 2.8104 0 -0.19882 0 -1.2888 0.35776 0.87002 -1.43121
ARG_1194 -4.78565 0.26077 4.29968 -0.47021 0.08143 0.29273 1.59053 -2.01929 -0 -0 -1.13368 -0.0636 0 0 0 0 0 -0.04495 0.05991 1.65748 0 -0.17476 0 -1.2888 0.41538 0.56942 -0.7536
GLN_1195 -3.80282 0.35998 4.60767 -0.67686 0.08866 0.76786 2.02485 -2.03593 -0.03448 -0.15545 -1.96384 -0.59906 0 0 -1.33879 0 0 -0.01524 0.00768 0 2.31982 -0.16037 0 -0.18838 -0.08158 0.4928 -0.38349
LEU_1196 -8.53991 1.03389 2.72399 -0.4619 0.06174 0.10364 2.34312 -2.46511 -0.02978 -0.12452 -2.52573 0.14333 0 0 -0.58077 0 0 0.24003 0.08421 0.3541 0 -0.23645 0 0.18072 0.03223 1.20262 -6.46056
LEU_1197 -6.67159 1.05748 2.45965 -0.54162 0.33474 0.14173 1.7973 -1.93238 -0 -0 -0.73025 0.31877 0 0 -0.66587 0 0 -0.09607 0.35666 0.29369 0 -0.2508 0 0.18072 -0.094 1.48669 -2.55516
THR_1198 -1.6186 0.12855 2.06907 -0.12408 0.06978 0.06803 0.32013 -1.06607 -0 -0 0.22499 -1.19832 0 0 0 0 0 -0.0524 0.00223 0.08127 0 -0.16332 2.28228 -1.0874 -0.43246 0.58833 0.09201
ALA_1199 -2.7365 0.39414 1.25109 -0.02441 1e-05 0 1.19806 -1.10644 -0 -0 -0.7866 -0.3455 0 0 0 0 0 0.06386 0 0 0 -0.19755 0 1.8394 -0.5263 0.24938 -0.72735
LEU_1200 -6.17972 1.11724 0.80317 -0.50175 0.2589 0.09844 0.49761 -1.31347 -0.02978 -0.12452 0.14548 0.11414 0 0 0 0 0 0.08326 0.00741 0.64344 0 -0.14271 0 0.18072 -0.34712 0.65274 -4.03653
GLY_1201 -2.33359 0.29322 3.08259 -0.00033 0 0 1.6818 -1.52158 -0 -0 -2.35875 -0.21369 0 0 0 0 0 -0.01511 0 0 0 -0.0057 0 0.83697 -0.07978 0.6874 0.05345
SER_1202 -2.58574 0.13243 3.15449 -0.0299 0.00185 0.0484 1.18858 -1.6085 -0.00605 -0.04834 0.40923 -0.95467 0 0 0 0 0 -0.03872 0.02668 0.15133 0 -0.38842 0.60707 -0.77834 -0.21223 0.35006 -0.58082
ASP_1203 -5.46968 0.79018 5.14066 -0.19021 0.04839 0.6146 2.01956 -2.6016 -0.02583 -0.20659 -1.47893 -3.51823 0 0 0 0 0 0.01977 0.12706 0 3.81764 -0.19244 0 -2.3716 -0.39755 0.35745 -3.51734
TYR_1204 -10.7336 1.55471 3.95804 -0.88334 0.23357 0.41257 3.1265 -3.34781 -0 -0 -2.50252 -0.33096 0 0 0 0 0 0.00902 0.16815 0 4.52952 -0.25045 0.00601 1.2797 0.09256 0.98774 -1.69059
VAL_1205 -7.12993 0.72128 2.16324 -0.39331 0.45233 0.10585 1.10254 -2.332 -0 -0 -0.48808 -0.37538 0 0 0 0 0 -0.01169 0.02401 1.64474 0 -0.2669 0 1.9342 0.21672 1.22357 -1.40883
GLU_1206 -5.69186 0.44271 7.01473 -0.61007 0.09289 1.11056 3.67606 -2.91398 -0.00815 -0.06004 -5.32918 -0.60709 0 0 -1.43116 -1.19847 0 -0.02413 0.00442 0 3.42432 -0.2116 0 -2.7348 -0.1192 0.60805 -4.56598
ARG_1207 -7.08015 0.78722 7.10967 -0.88026 0.18447 0.61093 3.44578 -3.09233 -0 -0 -5.12166 -0.05655 0 0 -0.44765 -1.67475 0 0.00015 0.00874 1.7758 0 -0.2249 0 -1.2888 -0.15108 0.55808 -5.53729
PHE_1208 -5.60007 0.9292 0.84762 -1.03403 0.13743 0.63655 0.64519 -1.11834 -0 -0 -0.70052 -0.13664 0 0 0 0 0 -0.0051 0.00038 0 1.48781 -0.48979 0 1.0402 -0.23122 0.60658 -2.98477
ALA_1209 -5.27118 0.48834 2.4689 -0.02257 0 0 2.31991 -2.04825 -0 -0 -1.7834 -0.40368 0 0 0 0 0 -0.00545 0 0 0 -0.55742 0 1.8394 -0.17614 0.43839 -2.71314
TYR_1210 -5.12361 0.26617 2.1035 -1.05915 0.22146 0.60849 0.955 -1.48259 -0.02746 -0.20926 -0.17217 -0.60399 0 0 0 0 0 0.00589 0.25049 0 2.69436 -0.24944 0.00137 1.2797 -0.0737 0.4195 -0.19543
ASN_1211 -4.40503 0.27742 4.27004 -0.34542 0.07826 0.6789 2.31326 -2.31072 -0.03039 -0.27855 -2.23575 -0.50762 0 0 -0.60893 0 0 0.10813 0.01217 0 1.69464 -0.03774 0 -0.93687 -0.05398 0.36001 -1.95818
LEU_1212 -5.0761 0.5381 3.16542 -0.69927 0.26636 0.27352 1.65127 -1.86566 -0.01195 -0.08668 -0.92274 0.15131 0 0 0 0 0 -0.02642 0.00158 0.82894 0 -0.22132 0 0.18072 -0.05347 0.46873 -1.43765
ASP_1213 -3.01084 0.15238 3.53821 -0.10969 0.0086 0.33161 1.24082 -1.75209 -0 -0 -1.0607 -0.45813 0 0 0 0 0 0.0434 0.00924 0 1.68838 0.16215 0 -2.3716 -0.10072 0.38322 -1.30577
GLY_1214 -4.12552 0.57252 4.105 -5e-05 0 0 2.18672 -2.30693 -0 -0 -2.10624 -0.40748 0 0 -0.60893 0 0 -0.03453 0 0 0 0.38486 0 0.83697 0.42437 0.15999 -0.91924
VAL_1215 -8.96414 1.27672 3.92312 -0.32266 0.28154 0.07438 2.90164 -3.01194 -0.01524 -0.13496 -2.27058 -0.2404 0 0 0 0 0 -0.05082 0.0563 0.22328 0 -0.16088 0 1.9342 0.36162 0.32991 -3.80892
VAL_1216 -5.32132 0.47108 4.31091 -0.30337 0.20452 0.06931 2.13597 -2.42166 -0 -0 -2.28183 -0.0936 0 0 0 0 0 -0.01803 0.00712 0.04284 0 -0.26302 0 1.9342 -0.12434 0.43495 -1.21626
ALA_1217 -3.52521 0.16993 4.07184 -0.02121 0 0 2.19136 -2.19436 -0.01195 -0.08668 -1.54444 -0.3528 0 0 0 0 0 -0.02222 0 0 0 -0.27351 0 1.8394 -0.23229 0.30725 0.3151
MET_1218 -11.7897 1.35821 6.20491 -0.38679 0.24799 0.00161 2.78595 -3.66108 -0 -0 -2.46189 0.09518 0 0 0 0 0 0.00025 0.02879 1.0568 0 0.08338 0 0.60916 -0.09301 0.82684 -5.0934
MET_1219 -10.6715 1.14795 5.20135 -0.77337 0.46149 0.38253 2.65468 -3.03054 -0 -0 -2.77395 -0.15976 0 0 0 0 0 0.35667 0.05528 2.50455 0 -0.1601 0 0.60916 0.00186 1.05347 -3.14019
GLY_1220 -3.30652 0.17681 4.01571 -5e-05 0 0 2.0916 -2.07359 -0 -0 -1.85678 -0.41909 0 0 0 0 0 -0.07741 0 0 0 0.1763 0 0.83697 0.44692 0.43472 0.4456
GLU_1221 -4.74953 0.15817 6.29181 -0.20666 0.02423 0.28103 3.33968 -2.94926 -0 -0 -3.98628 -0.48411 0 0 0 -1.27818 0 0.07685 0.03063 0 3.6107 -0.30968 0 -2.7348 0.28186 0.22497 -2.37858
LEU_1222 -10.2142 1.44612 3.06531 -0.71991 0.30492 0.29684 2.80819 -3.01471 -0 -0 -2.01723 0.13251 0 0 0 0 0 0.00817 0.26732 0.87897 0 -0.23072 0 0.18072 -0.36945 0.52545 -6.65166
ALA_1223 -5.77821 0.63728 4.39141 -0.02255 0 0 3.05233 -2.9689 -0 -0 -2.96479 -0.37742 0 0 0 0 0 0.07115 0 0 0 -0.31551 0 1.8394 -0.29321 0.59633 -2.13267
ALA_1224 -3.66694 0.3108 3.67137 -0.02102 0 0 2.20757 -2.25718 -0 -0 -1.51093 -0.35313 0 0 0 0 0 -0.01128 0 0 0 -0.19447 0 1.8394 -0.40061 0.37155 -0.01488
ALA_1225 -4.23787 0.19771 2.90843 -0.02214 0 0 2.00563 -2.07834 -0 -0 -1.3907 -0.36915 0 0 0 0 0 -0.05317 0 0 0 -0.36599 0 1.8394 -0.49744 0.28522 -1.7784
LEU_1226 -10.579 1.5342 2.24828 -0.49702 0.25522 0.10888 2.51984 -2.76201 -0 -0 -2.10115 0.24135 0 0 0 0 0 -0.03202 0.21582 0.40386 0 -0.23444 0 0.18072 -0.31085 0.47996 -8.32839
ALA_1227 -3.51204 0.38347 2.88114 -0.0231 0 0 1.89685 -1.924 -0.01441 -0.09118 -1.17664 -0.35818 0 0 0 0 0 -0.07763 0 0 0 -0.34806 0 1.8394 -0.3433 0.50735 -0.36034
GLY_1228 -1.66318 0.15281 2.28239 -5e-05 0 0 0.90582 -1.09525 -0 -0 -1.01803 -0.4057 0 0 0 0 0 -0.07968 0 0 0 0.15046 0 0.83697 -0.23805 0.32388 0.15238
ARG_1229 -10.025 0.88977 7.81002 -0.53341 0.14009 0.33956 3.54025 -3.69285 -0.01182 -0.0576 -4.05592 -0.00304 0 0 -1.64776 0 0 -0.05232 0.24626 2.03127 0 -0.15528 0 -1.2888 0.11422 0.78348 -5.62888
GLU_1230 -4.30118 0.78883 4.834 -0.20028 0.01196 0.25953 1.69667 -1.9564 -0.02432 -0.20422 -2.63373 -0.38715 0 0 -0.16897 -0.38798 0 0.11042 0.44026 0 3.46858 0.06217 0 -2.7348 0.10418 1.3806 0.15819
PRO_1231 -4.47116 1.21151 1.13833 -0.19446 0.00331 0.1412 0.27099 -0.56396 -0 -0 0.07593 0.00936 0 0 0 0 0 0.01856 0.00345 0.46352 0 -0.83061 0 -2.4119 -0.04317 1.44656 -3.73255
PRO_1232 -3.45704 0.60259 2.34296 -0.2042 0.0083 0.14974 0.94272 -0.90636 -0.00249 -0.03547 -1.06068 0.00202 0 0 0 0 0 0.24867 0.00041 0.33071 0 -0.79706 0 -2.4119 -0.31402 1.36463 -3.19647
PRO_1233 -1.40113 0.31728 1.16053 -0.13886 0.00156 0.1018 0.39768 -0.48665 -0 -0 0.06755 0.17793 0 0 0 0 0 -0.08214 0.0232 0.16695 0 -1.02449 0 -2.4119 -0.57736 0.99464 -2.7134
GLY_1234 -0.94516 0.05875 1.38597 -7e-05 0 0 0.38732 -0.64421 -0 -0 -0.09273 -0.38171 0 0 0 0 0 -0.13561 0 0 0 -1.51229 0 0.83697 -0.65103 0.41086 -1.28294
LEU_1235 -6.43696 1.08154 2.18937 -0.52198 0.20015 0.11061 1.31355 -1.56028 -0.00249 -0.03547 -1.48746 0.35473 0 0 0 0 0 -0.07776 0.11276 0.50042 0 -0.11296 0 0.18072 -0.54516 0.36211 -4.37457
SER_1236 -4.28712 0.22946 6.08347 -0.02784 0 0.06591 3.35183 -2.57723 -0 -0 -2.58473 -0.48426 0 0 -1.67484 0 0 -0.0227 0.05073 0.19462 0 -0.4074 0.62643 -0.77834 -0.61334 0.3515 -2.50385
ALA_1237 -3.49447 0.27953 3.57214 -0.02261 0 0 1.63272 -1.86765 -0 -0 -1.58049 -0.35663 0 0 0 0 0 -0.05566 0 0 0 -0.27523 0 1.8394 -0.55576 0.17647 -0.70825
GLU_1238 -4.33828 0.23364 5.33688 -0.47058 0.30833 1.49118 2.13715 -2.4881 -0.02754 -0.1602 -2.53635 -2.86968 0 0 0 0 0 -0.00353 0.05528 0 3.91181 -0.20753 0 -2.7348 -0.42605 0.21886 -2.56951
GLU_1239 -5.17227 0.34681 5.9729 -0.20086 0.02006 0.27845 2.38289 -2.64919 -0.02755 -0.16038 -1.87793 -0.48798 0 0 -1.67484 0 0 0.02001 0.06667 0 3.62916 -0.28461 0 -2.7348 -0.49265 0.28913 -2.75698
LEU_1240 -5.8232 0.51231 3.63271 -0.65942 0.17561 0.2252 1.87403 -2.19148 -0 -0 -0.69895 0.13408 0 0 0 0 0 -0.02415 0.05397 0.79446 0 -0.1869 0 0.18072 -0.27848 0.37117 -1.90831
LEU_1241 -3.57021 0.33863 3.56164 -0.48146 0.18681 0.12138 1.6715 -1.83502 -0 -0 -1.0746 0.21681 0 0 0 0 0 -0.06822 0.1762 0.27761 0 -0.30468 0 0.18072 -0.1627 0.37777 -0.38783
SER_1242 -2.40468 0.15741 3.22939 -0.03455 0.00497 0.02716 1.41677 -1.44065 -0 -0 -2.33239 0.00856 0 0 0 0 0 -0.11548 0.01235 1.28558 0 -0.25138 1.79312 -0.77834 -0.47909 0.53036 0.62912
ARG_1243 -4.90001 0.51673 5.87248 -0.79279 0.18139 0.606 2.35755 -2.70787 -0.01193 -0.05692 -2.4373 -0.01068 0 0 -1.08222 0 0 0.17611 0.09135 2.23455 0 -0.068 0 -1.2888 -0.27571 0.88882 -0.70729
SER_1244 -2.25719 0.25751 2.64958 -0.0276 0.00147 0.02478 0.61519 -1.18537 -0 -0 -0.93531 -0.26398 0 0 -0.60329 0 0 -0.06731 0.00579 0.52231 0 0.18375 0.6014 -0.77834 -0.15881 0.86945 -0.54596
TRP_1245 -8.71515 1.00819 2.99105 -1.37036 0.35115 0.67027 1.31131 -2.30822 -0.01192 -0.05674 -1.21921 -0.3781 0 0 -0.64791 0 0 0.01547 0.27633 0 2.52626 0.12475 0 1.6906 -0.31756 0.66476 -3.39503
TRP_1246 -8.36651 0.53999 4.78364 -1.47271 0.12523 0.87783 1.07407 -2.76582 -0 -0 -1.62277 -0.21156 0 0 -0.57286 0 0 -0.00309 0.01997 0 1.71656 -0.29545 0 1.6906 -0.06875 0.49574 -4.05591
SER_1247 -1.23994 0.07858 0.66714 -0.02881 0.00027 0.04936 0.03239 -0.41777 -0 -0 0.27796 -0.95909 0 0 0 0 0 0.03733 0.0001 0.23378 0 -0.08655 0.60073 -0.77834 0.25641 0.25728 -1.01916
GLY_1248 -1.58371 0.24548 1.45666 -0.00242 0 0 0.07977 -0.79103 -0.01389 -0.11847 0.41202 -0.41593 0 0 0 0 0 -0.05537 0 0 0 -1.52657 0 0.83697 0.50301 0.56224 -0.41125
PRO_1249 -5.48445 0.57141 3.89131 -0.18528 0.00065 0.12912 1.69825 -1.75126 -0 -0 -2.19357 0.08653 0 0 -1.07108 0 0 0.01862 0.01451 0.48856 0 -0.95106 0 -2.4119 0.0909 0.67319 -6.38552
GLU_1250 -6.13304 0.3636 5.37437 -0.3613 0.08019 0.67273 3.21475 -2.65189 -0.0361 -0.15891 -3.70027 -0.72999 0 0 0 0 0 0.10123 0.02754 0 3.45461 0.00525 0 -2.7348 -0.43472 0.38039 -3.26636
ILE_1251 -8.68417 1.12152 3.02986 -0.49627 0.56195 0.1193 2.6908 -2.66339 -0.02748 -0.13261 -3.02075 -0.15366 0 0 0 0 0 -0.01256 0.09693 0.32067 0 -0.69024 0 0.73287 -0.40817 0.54904 -7.06636
PHE_1252 -10.9709 1.52153 2.04075 -0.57689 0.07673 0.29171 2.9369 -2.58563 -0.00862 -0.0263 -2.94672 0.12019 0 0 0 0 0 0.03727 0.00065 0 2.04243 -0.30025 0 1.0402 -0.36695 0.49131 -7.18263
LEU_1253 -8.50436 1.05975 1.65208 -0.63008 0.20684 0.1856 2.41714 -2.29554 -0.01045 -0.03652 -2.53535 0.17226 0 0 0 0 0 -0.04402 0.19672 0.79756 0 -0.10844 0 0.18072 0.08843 0.30144 -6.90623
ILE_1254 -8.86752 1.20654 1.93312 -0.45556 0.2703 0.09271 2.53182 -2.25646 -0.0131 -0.04804 -2.40163 -0.17697 0 0 0 0 0 0.09058 0.02054 0.28832 0 -0.6628 0 0.73287 0.11308 0.74602 -6.85617
VAL_1255 -8.03261 0.64717 1.39301 -0.29052 0.24965 0.07329 2.30792 -2.3155 -0.02939 -0.18863 -2.62919 -0.49944 0 0 0 0 0 0.08448 0.01495 0.20672 0 -0.582 0 1.9342 -0.18035 1.01539 -6.82087
ASP_1256 -6.5406 0.8014 7.17005 -0.11956 0.02864 0.36181 3.07638 -3.2915 -0.02951 -0.18664 -4.60916 -1.34864 0 0 -0.54647 -0.69025 0 -0.00367 0.0504 0 4.11535 0.26582 0 -2.3716 0.05236 0.76486 -3.05054
ASP_1257 -6.04881 0.63558 7.92432 -0.11769 0.06174 0.36872 3.41645 -3.28813 -0.04735 -0.23559 -5.01786 -0.83938 0 0 -0.54647 -1.18661 0 -0.04866 0.3564 0 2.78489 -0.59325 0 -2.3716 -0.08159 0.59516 -4.27972
ILE_1258 -8.95628 1.6172 4.01289 -0.63603 0.54827 0.20427 2.15767 -2.91646 -0.01654 -0.09925 -1.23679 -0.11619 0 0 0 0 0 -0.22181 0.05292 1.27882 0 0.42947 0 0.73287 -0.10899 0.67263 -2.60134
GLN_1259 -6.91102 0.68917 6.96106 -0.75067 0.17885 0.98722 2.49687 -3.15743 -0.04026 -0.2771 -1.33475 -1.50981 0 0 -0.64315 -0.79832 0 -0.07603 0.01659 0 3.61419 -0.05553 0 -0.18838 0.01037 0.60423 -0.18392
GLN_1260 -4.95906 0.5826 4.42411 -0.64734 0.07493 0.69013 1.63527 -1.8652 -0 -0 -1.57153 -0.51716 0 0 0 0 0 0.00522 0.03617 0 2.27063 -0.21731 0 -0.18838 -0.40635 0.32532 -0.32795
LEU_1261 -5.6468 0.7483 1.33007 -0.45395 0.19612 0.07889 1.39205 -1.28594 -0.00281 -0.01115 -0.29557 0.20834 0 0 0 0 0 0.00947 0.00619 0.47259 0 -0.37832 0 0.18072 -0.4931 0.92882 -3.01608
PRO_1262 -3.77251 0.85735 2.24544 -0.12636 0.00078 0.09332 0.81404 -0.87341 -0.00323 -0.04995 -1.33576 0.22237 0 0 -0.35397 0 0 0.13126 0.03418 0.17361 0 -1.02952 0 -2.4119 -0.34561 1.58916 -4.14073
PRO_1263 -2.72041 0.31605 1.74888 -0.20515 0.00897 0.1451 0.42262 -0.80611 -0.03211 -0.15177 -0.67208 0.11888 0 0 0 0 0 0.09495 0.00693 0.22941 0 -0.51799 0 -2.4119 0.00645 0.92181 -3.49749
GLY_1264 -2.73565 0.16854 3.67573 -0.00025 0 0 1.68408 -1.62025 -0.02804 -0.23881 -1.79687 -0.18608 0 0 0 0 0 -0.05112 0 0 0 -1.51413 0 0.83697 0.1807 0.23909 -1.38609
PHE_1265 -3.25908 0.17956 2.96082 -1.00254 0.08603 0.41815 0.86823 -1.50217 -0 -0 0.25303 0.07904 0 0 0 0 0 0.03677 0.00619 0 1.89783 -0.18654 0 1.0402 0.04313 0.17773 2.09638
ASP_1266 -2.51175 0.2402 2.66129 -0.12585 0.02365 0.39117 0.37955 -1.23462 -0.03211 -0.15177 -0.98233 -0.46583 0 0 0 0 0 -0.00618 0.00491 0 2.90929 -0.37659 0 -2.3716 -0.2972 0.21631 -1.72946
SER_1267 -5.45521 0.79664 6.31983 -0.03337 0.00986 0.04997 2.97523 -2.74557 -0.04253 -0.27582 -3.58618 -0.60701 0 0 -0.35397 0 0 0.32979 0.1604 0.49894 0 0.22283 1.73261 -0.77834 -0.45257 1.55203 0.31756
PRO_1268 -6.6682 1.17955 3.32703 -0.08341 0.00016 0.05091 1.72343 -1.39204 -0.01298 -0.08223 -0.22357 0.77 0 0 0 0 0 -0.1415 0.00738 0.63227 0 0.02455 0 -2.4119 -0.2721 1.87116 -1.70149
LEU_1269 -8.16141 1.45257 2.15863 -0.50764 0.21813 0.12881 2.49923 -2.10185 -0.01281 -0.06047 -2.00465 0.24765 0 0 0 0 0 -0.06052 0.13808 0.30315 0 -0.20023 0 0.18072 -0.32118 0.91272 -5.19106
HIS_1270 -6.27202 0.80503 5.07705 -0.79056 0.07179 0.98145 2.44532 -2.50823 -0 -0 -1.8545 -0.11838 0 0 0 0 0 -0.14127 0.01303 0 2.4655 0.16 0 -0.45461 -0.03524 0.64571 0.49009
LYS_1271 -4.66232 0.88118 3.89484 -0.49408 0.14013 0.29846 1.32257 -1.93876 -0.00878 -0.05648 -0.7507 0.0722 0 0 0 0 0 -0.0347 0.04985 1.99661 0 -0.12876 0 -1.5107 -0.0417 0.38713 -0.58402
ALA_1272 -5.70901 0.45151 2.10529 -0.02265 0 0 2.28173 -2.00763 -0.01298 -0.08223 -1.9658 -0.34077 0 0 0 0 0 -0.04762 0 0 0 0.13621 0 1.8394 -0.12076 0.48948 -3.00582
VAL_1273 -7.84709 1.79061 2.88784 -0.33799 0.39038 0.07793 2.05777 -2.56706 -0.02412 -0.15481 -1.5652 -0.14786 0 0 0 0 0 -0.0428 0.01469 0.41414 0 0.0748 0 1.9342 5.76863 1.67177 4.39582
PRO_1274 -5.1652 1.3454 3.47573 -0.08127 0 0.04925 1.65446 -1.59992 -0 -0 -1.91434 0.60314 0 0 -0.63547 0 0 -0.22879 0.01328 0.37362 0 -0.74776 0 -2.4119 5.86849 1.82258 2.42128
PHE_1275 -10.6896 1.21631 3.75923 -0.7093 0.11651 0.45415 2.05939 -3.1273 -0 -0 -1.87111 0.16235 0 0 0 0 0 0.16062 0.31825 0 2.06525 -0.25203 0 1.0402 0.21463 0.93578 -4.14664
VAL_1276 -8.10495 0.92867 1.95607 -0.31463 0.17526 0.07254 2.33229 -2.57161 -0 -0 -1.12633 -0.3867 0 0 -1.20786 0 0 -0.04492 0.04574 0.56209 0 -0.2531 0 1.9342 0.10992 0.77641 -5.11692
ASN_1277 -3.98184 0.11177 3.13238 -0.19221 0.01139 0.28673 1.33607 -1.77064 -0.02412 -0.15481 0.04293 -0.47736 0 0 0 -0.70778 0 -0.04279 0.00165 0 2.38072 -0.35165 0 -0.93687 -0.36289 0.50246 -1.19686
ARG_1278 -7.06297 0.73241 7.78409 -0.57357 0.06259 0.40354 3.89088 -3.59104 -0.0099 -0.11303 -4.08369 0.05254 0 0 -0.63547 -0.38798 0 0.06491 0.18084 2.05107 0 -0.19398 0 -1.2888 -0.37945 0.8184 -2.27861
ALA_1279 -5.85643 0.58141 4.21435 -0.02427 0 0 3.23784 -2.84643 -0 -2e-05 -1.86613 -0.36597 0 0 0 0 0 -0.07576 0 0 0 -0.40564 0 1.8394 -0.31101 0.7745 -1.10415
ALA_1280 -1.7325 0.16292 2.14746 -0.02397 0 0 0.40901 -1.12915 -0 -0 0.07054 -0.37156 0 0 0 0 0 -0.08961 0 0 0 -0.35834 0 1.8394 -0.68408 0.27105 0.51118
ASP_1281 -2.80769 0.14432 3.49769 -0.11131 0.00134 0.33676 1.59905 -1.68739 -0.01182 -0.0576 -1.54288 -0.39471 0 0 -0.57286 0 0 -0.04646 0.00922 0 2.00597 -0.25362 0 -2.3716 -0.42475 0.27193 -2.41638
VAL_1282 -7.7276 0.68828 3.35204 -0.32294 0.26121 0.07431 2.06299 -2.43383 -0 -0 -1.06051 -0.29982 0 0 -0.57668 0 0 -0.03555 0.00946 0.42813 0 -0.3169 0 1.9342 -0.08579 0.47612 -3.57287
GLY_1283 -3.87429 0.10035 3.98038 -6e-05 0 0 2.52379 -2.08077 -0.00623 -0.01833 -2.55611 -0.35582 0 0 0 0 0 -0.10851 0 0 0 -1.53457 0 0.83697 0.35146 0.39202 -2.34972
LEU_1284 -9.20453 1.36387 2.27061 -0.57763 0.16816 0.14829 1.63529 -2.67307 -0.01156 -0.09222 -0.7511 0.2685 0 0 0 0 0 -0.04577 0.01597 0.57993 0 -0.38435 0 0.18072 0.33424 0.47883 -6.29584
HIS_D_1285 -9.61091 0.82192 6.22464 -0.47977 0.03024 0.6001 3.2555 -3.64414 -0.01436 -0.04407 -4.23026 -0.22969 0 0 -1.00051 0 0 -0.01137 0.03354 0 2.15609 -0.38457 0 -0.45461 0.41394 0.70482 -5.86345
VAL_1286 -8.26315 1.46866 2.28492 -0.29182 0.37766 0.06209 2.70215 -2.35042 -0 -0 -2.57012 0.00763 0 0 -1.18283 0 0 0.12723 0.00377 0.21453 0 -0.61141 0 1.9342 0.25281 0.70408 -5.13003
ILE_1287 -8.57616 0.91753 1.92312 -0.52206 0.22201 0.15259 2.51449 -2.2727 -0.01668 -0.06276 -2.93553 -0.12503 0 0 0 0 0 0.07322 0.07226 3.10931 0 -0.53196 0 0.73287 -0.23055 0.72622 -4.82983
VAL_1288 -7.24594 1.23644 1.30779 -0.29174 0.31013 0.06908 2.21809 -1.92937 -0.02535 -0.153 -2.22242 -0.29926 0 0 0 0 0 0.02908 0.02325 0.32168 0 -0.79252 0 1.9342 -0.24266 0.99318 -4.75935
THR_1289 -7.86769 1.79761 5.57674 -0.2367 0.29051 0.10162 3.87263 -3.08682 -0.03472 -0.24541 -3.67053 -1.04152 0 0 0 0 0 0.04483 0.17862 1.44887 0 -0.21193 2.48162 -1.0874 -0.19234 1.38317 -0.49886
ARG_1290 -10.2046 1.16072 7.97244 -0.76693 0.13325 0.46697 3.53462 -3.90722 -0.01495 -0.06443 -3.62764 0.38055 0 0 0 -0.27087 0 0.10126 0.21966 3.02807 0 -0.10404 0 -1.2888 -0.05408 1.25959 -2.04637
THR_1291 -5.74538 0.49988 5.43046 -0.1554 0.06721 0.05723 2.12467 -2.65774 -0.0087 -0.06317 -0.85058 -0.15151 0 0 -0.64315 0 0 -0.04781 0.00799 0.05597 0 0.03948 2.26059 -1.0874 -0.26652 0.72524 -0.40866
PHE_1292 -9.65508 1.22881 4.58797 -1.21894 0.26355 0.58948 3.09943 -3.1326 -0.02116 -0.16755 -2.07509 0.12236 0 0 0 0 0 0.05038 0.01688 0 1.81236 -0.46857 0 1.0402 -0.1645 0.86834 -3.22375
GLY_1293 -2.2718 0.25227 2.45474 -0.0002 0 0 0.815 -1.30493 -0 -0 0.19015 -0.30138 0 0 0 0 0 -0.15715 0 0 0 1.06192 0 0.83697 0.36412 0.75296 2.69268
GLY_1294 -2.25433 0.20481 3.81011 -5e-05 0 0 2.40392 -1.72835 -0 -0 -3.33118 -0.39085 0 0 -1.15224 0 0 -0.17424 0 0 0 -1.47147 0 0.83697 -0.16714 0.29348 -3.12055
TRP_1295 -9.71285 1.26207 3.69544 -1.30939 0.10373 0.83126 3.7493 -2.97375 -0.02756 -0.15971 -3.63192 -0.26072 0 0 -0.80502 0 0 -0.10449 0.06592 0 2.29242 -0.14126 0 1.6906 -0.40048 0.57452 -5.26189
SER_1296 -1.94234 0.30385 2.54787 -0.02845 6e-05 0.04569 0.75072 -1.28485 -0 -0 -0.27294 -0.94081 0 0 0 0 0 -0.08768 0.00121 0.1574 0 -0.29375 0.6022 -0.77834 -0.10848 0.45309 -0.87552
SER_1297 -3.07906 0.50383 4.62813 -0.03904 0.00053 0.05371 2.83782 -2.1661 -0 -0 -3.72733 -0.41586 0 0 0 0 0 -0.04599 0.00271 0.23564 0 -0.32651 1.73906 -0.77834 -0.56234 0.27911 -0.86001
ALA_1298 -4.96307 0.74052 3.39241 -0.0233 0 0 2.87763 -2.34533 -0 -0 -2.21646 -0.37045 0 0 0 0 0 -0.06578 0 0 0 -0.39861 0 1.8394 -0.67033 0.29449 -1.90888
GLY_1299 -2.32189 0.44626 3.02863 -4e-05 0 0 1.43582 -1.42358 -0.02756 -0.15971 -1.15736 -0.42051 0 0 -0.75716 0 0 -0.16672 0 0 0 0.35572 0 0.83697 -0.18273 0.20451 -0.30937
SER_1300 -3.65923 0.37738 4.47111 -0.04061 0.0007 0.05675 2.54743 -2.0275 -0.00387 -0.02999 -3.76395 -0.27302 0 0 0 0 0 -0.05835 0.01412 0.30589 0 -0.29315 1.7846 -0.77834 -0.22156 0.20536 -1.38621
ASP_1301 -6.6907 0.71317 9.48834 -0.21781 0.05427 0.67954 5.06524 -3.99798 -0.0116 -0.07833 -5.51026 -1.11788 0 0 -0.65205 -0.27087 0 -0.05957 0.12102 0 2.71308 -0.43231 0 -2.3716 -0.55471 0.97883 -2.15221
PRO_1302 -7.15373 0.60866 4.73164 -0.07037 0 0.04397 2.001 -2.13573 -0 -0 -0.97765 0.61134 0 0 0 0 0 -0.20398 0.01788 0.21978 0 -0.58343 0 -2.4119 -0.10989 1.26228 -4.15013
MET_1303 -9.77499 1.3034 3.26626 -0.7302 0.14401 0.40202 2.48661 -2.5206 -0 -0 -2.50585 -0.01362 0 0 -0.65205 0 0 0.06527 0.07138 1.69097 0 0.17304 0 0.60916 0.53908 0.6862 -4.7599
LEU_1304 -8.73571 0.78855 3.82051 -0.46576 0.22027 0.11365 2.47847 -2.66528 -0 -0 -1.38751 0.16491 0 0 0 0 0 0.00724 0.05001 0.28159 0 -0.30322 0 0.18072 0.26453 0.82574 -4.36127
ARG_1305 -7.9857 0.71045 8.32079 -0.72921 0.09265 0.44526 3.6169 -3.87998 -0 -0 -3.8419 0.31618 0 0 -0.75716 0 0 -0.01409 0.17707 1.49414 0 -0.05721 0 -1.2888 -0.27133 0.92124 -2.73071
ALA_1306 -6.49763 0.74818 4.16054 -0.0235 0 0 2.97693 -3.01377 -0.01094 -0.08999 -2.1085 -0.36823 0 0 0 0 0 0.0058 0 0 0 -0.27681 0 1.8394 -0.36458 0.60123 -2.42188
LEU_1307 -10.7227 1.10412 4.01824 -0.50448 0.35855 0.12386 2.77704 -3.22194 -0.00966 -0.04989 -2.4171 0.22957 0 0 0 0 0 0.22654 0.03257 0.29593 0 -0.31888 0 0.18072 -0.47309 0.51897 -7.85163
HIS_1308 -6.99367 0.46895 6.22355 -0.33408 0.00197 0.3675 2.83493 -3.18016 -0 -0 -2.14943 -0.39964 0 0 0 0 0 0.02097 0.06547 0 2.37621 -0.03386 0 -0.45461 -0.23582 0.59859 -0.82313
GLN_1309 -4.93873 0.43628 4.92747 -0.27753 0.05726 0.214 2.33413 -2.46864 -0.01054 -0.08626 -1.32646 -0.44472 0 0 0 -0.70778 0 -0.04795 0.09986 0 2.79286 -0.24412 0 -0.18838 -0.24075 0.57028 0.45029
ALA_1310 -4.45066 0.32215 2.94835 -0.02773 0.00376 0 1.42047 -2.21048 -0 -0 -1.05415 -0.44051 0 0 0 0 0 -0.05899 0 0 0 -0.00783 0 1.8394 -0.45587 0.43373 -1.73837
ASN_1311 -3.50868 0.27877 4.26408 -0.19419 0.04787 0.33178 2.07257 -2.11208 -0 -0 -1.90941 -0.99674 0 0 -0.65054 0 0 -0.01467 0.00123 0 1.85306 -0.96969 0 -0.93687 -0.69838 0.34332 -2.79858
ALA_1312 -5.30194 0.75924 2.91714 -0.02314 0 0 2.08129 -2.3369 -0.00966 -0.04989 -2.51398 -0.17067 0 0 -0.7383 0 0 0.01891 0 0 0 -0.11419 0 1.8394 -0.83681 1.05668 -3.42283
PRO_1313 -5.21949 0.65454 2.91972 -0.19639 0.00342 0.14182 1.87811 -1.54449 -0 -0 -2.27156 0.04535 0 0 0 0 0 -0.01141 0.00273 0.47688 0 -0.93965 0 -2.4119 -0.63801 1.00102 -6.1093
LEU_1314 -9.96692 1.36876 3.37939 -0.61105 0.15488 0.16267 2.69171 -2.83323 -0 -0 -2.06192 0.25086 0 0 0 0 0 -0.01337 0.08495 0.77815 0 -0.13163 0 0.18072 -0.20198 0.55158 -6.21643
LEU_1315 -9.84828 1.11479 2.74473 -0.63477 0.23308 0.18959 2.84922 -2.87871 -0.00574 -0.01681 -2.81942 0.24801 0 0 0 0 0 -0.07251 0.00767 0.5591 0 -0.35073 0 0.18072 0.01074 0.65873 -7.8306
VAL_1316 -8.31088 1.34509 2.43491 -0.30148 0.32204 0.07424 2.88383 -2.54783 -0 -0 -3.06663 -0.43856 0 0 0 0 0 0.01445 0.00036 0.18526 0 -0.53714 0 1.9342 -0.10022 0.50263 -5.60574
MET_1317 -9.94345 1.21698 4.99779 -0.216 0.04803 0.07496 2.53302 -3.00127 -0.00574 -0.01681 -1.69588 -0.01485 0 0 0 0 0 0.03809 0.10755 1.68274 0 0.49968 0 0.60916 0.47172 0.64592 -1.96835
ASP_1318 -6.29561 0.93593 7.20443 -0.18205 0.006 0.55963 3.53249 -3.04833 -0.02011 -0.07076 -5.51311 -0.70479 0 0 -1.02548 -0.54829 0 -0.00547 0.00773 0 2.94575 -0.3506 0 -2.3716 0.85553 0.6506 -3.43812
ALA_1319 -5.09676 0.36542 1.93185 -0.02303 0 0 1.55104 -1.80148 -0 -0 -0.33603 -0.40296 0 0 0 0 0 -0.00892 0 0 0 -0.46822 0 1.8394 0.32938 0.35947 -1.76085
ASP_1320 -4.1317 0.62554 5.28738 -0.24955 0.1614 0.83708 2.95378 -2.21273 -0.01411 -0.13724 -2.29615 -1.27946 0 0 -0.61034 0 0 -0.03346 0.02283 0 1.98945 -0.75234 0 -2.3716 -0.14503 0.86152 -1.49474
PRO_1321 -4.17808 0.75705 3.7556 -0.0942 0.00096 0.05881 1.7738 -1.53121 -0 -0 -1.05845 0.69401 0 0 0 0 0 -0.13943 0.02457 0.55854 0 -0.48573 0 -2.4119 -0.31449 0.94436 -1.64578
ASP_1322 -2.36022 0.34836 3.50589 -0.11525 0.01924 0.36058 1.49231 -1.44693 -0.01411 -0.13724 -1.16299 -0.26695 0 0 -0.61034 0 0 -0.01038 0.04045 0 2.03775 -0.10642 0 -2.3716 -0.28171 0.31951 -0.76007
GLU_1323 -3.54418 0.33532 4.64597 -0.21371 0.02979 0.29982 2.07551 -1.96979 -0.01184 -0.10026 -3.64904 -0.49854 0 0 -1.15224 0 0 -0.00182 0.33523 0 3.40829 -0.08432 0 -2.7348 -0.3858 0.34314 -2.87327
GLY_1324 -2.2324 0.13223 2.62369 -0.0004 0 0 1.00283 -1.26237 -0.00029 -0.00642 -0.73917 -0.23601 0 0 0 0 0 -0.0453 0 0 0 -1.53551 0 0.83697 0.00581 0.31241 -1.14393
PHE_1325 -4.88115 0.4519 2.31796 -0.58337 0.02526 0.24113 0.38173 -1.4112 -0.00496 -0.06716 -0.39217 0.27462 0 0 0 0 0 0.07103 0.0244 0 2.17911 -0.08198 0 1.0402 0.04018 0.20505 -0.16944
ILE_1326 -7.52387 1.52042 0.93762 -0.52258 0.57379 0.10113 1.70481 -1.67711 -0 -0 -1.6368 -0.15283 0 0 -0.80502 0 0 -0.01759 0.15914 0.67318 0 -0.54605 0 0.73287 -0.17108 0.45833 -6.19164
ARG_1327 -8.66409 0.2477 8.8084 -0.97917 0.43094 0.73145 3.86294 -3.86518 -0.00909 -0.06011 -3.53418 0.13206 0 0 -0.7383 -0.49441 0 -0.04781 0.32032 3.7136 0 -0.13547 0 -1.2888 0.28267 0.59337 -0.69316
GLY_1328 -2.46117 0.22276 2.23308 -0.0002 0 0 0.67878 -1.12752 -0 -0 -0.65285 -0.31426 0 0 0 0 0 -0.28912 0 0 0 -1.33819 0 0.83697 0.20858 0.28 -1.72312
LYS_1329 -3.27195 0.17998 2.72565 -0.32773 0.05555 0.19469 1.08382 -1.276 -0 -0 -1.81719 -0.27797 0 0 0 0 0 0.0272 0.00404 1.78944 0 0.04464 0 -1.5107 -0.16062 0.11133 -2.42582
MET_1330 -8.841 0.65776 5.73453 -0.466 0.20022 0.07249 2.69985 -2.85458 -0.00029 -0.00642 -3.60011 0.01686 0 0 0 0 0 0.02807 0.08429 1.60917 0 0.00438 0 0.60916 -0.19351 0.45168 -3.79344
LYS_1331 -5.3744 0.45455 3.00077 -0.28089 0.02537 0.11206 0.84903 -1.5547 -0 -0 -0.81413 -0.04278 0 0 0 0 0 -0.0065 0.13586 1.95755 0 0.06754 0 -1.5107 -0.05497 0.59547 -2.44087
GLY_1332 -2.31312 0.18705 0.94775 -0.0004 0 0 0.20589 -0.747 -0 -0 -0.21636 -0.17222 0 0 0 0 0 -0.04229 0 0 0 -1.07271 0 0.83697 0.11609 0.22551 -2.04485
GLY_1333 -2.85589 0.30192 3.02503 -0.00207 0 0 1.32508 -1.54077 -0 -0 -0.51084 -0.38145 0 0 0 0 0 -0.11017 0 0 0 -1.38053 0 0.83697 0.2597 0.55092 -0.48209
PRO_1334 -2.21296 0.52429 1.27602 -0.13181 0.00814 0.09458 0.56088 -0.63071 -0 -0 -0.44916 0.17665 0 0 0 0 0 -0.09697 0.02233 0.1633 0 -0.75988 0 -2.4119 -0.14459 0.69322 -3.31857
LEU_1335 -6.94902 1.32666 3.37683 -0.44257 0.24443 0.06622 2.06968 -2.13169 -0 -0 -1.14927 0.134 0 0 -1.02548 0 0 0.57166 0.11677 0.82859 0 0.4243 0 0.18072 0.13521 1.13072 -1.09223
PRO_1336 -3.37467 0.46471 2.8933 -0.12485 2e-05 0.09277 1.14883 -1.06776 -0.00439 -0.05699 -1.38562 0.24748 0 0 0 0 0 -0.00956 0.0622 0.17652 0 -1.18261 0 -2.4119 0.12338 1.1482 -3.26093
ARG_1337 -3.63842 0.19872 3.96711 -0.69548 0.13089 0.4375 1.83894 -1.73557 -0.01629 -0.10312 -1.91581 0.64383 0 0 -1.43045 0 0 -0.08408 0.33587 2.26683 0 0.01227 0 -1.2888 -0.58165 0.36072 -1.29697
GLY_1338 -4.14272 0.44238 3.54686 -6e-05 0 0 2.27847 -1.98367 -0 -0 -2.50526 -0.40158 0 0 0 0 0 -0.11412 0 0 0 -1.48975 0 0.83697 -0.732 0.32415 -3.94033
ARG_1339 -9.68309 1.09362 7.86272 -0.74606 0.20519 0.40505 3.00554 -3.49506 -0.03236 -0.19045 -3.09011 0.33659 0 0 -0.23083 -0.56164 0 0.01112 0.39078 3.21377 0 -0.1267 0 -1.2888 -0.5874 0.5662 -2.94193
GLY_1340 -4.9825 0.77597 3.23259 -0.00132 0 0 2.25705 -2.16487 -0 -0 -2.21119 -0.36276 0 0 0 0 0 -0.11028 0 0 0 -0.30793 0 0.83697 0.29648 0.54938 -2.19243
LEU_1341 -9.16217 0.99885 3.97442 -0.60699 0.17538 0.16528 3.06557 -3.03149 -0 -0 -2.63085 0.23961 0 0 0 0 0 -0.07841 0.11787 0.56712 0 -0.3173 0 0.18072 0.38705 0.42822 -5.52711
LEU_1342 -7.16014 0.31262 2.37719 -0.54752 0.17971 0.15183 2.16325 -2.23264 -0 -0 -2.00638 0.11092 0 0 0 0 0 0.07209 0.06833 0.68219 0 -0.12538 0 0.18072 0.1077 0.97326 -4.69226
MET_1343 -10.3634 1.08543 4.80831 -0.21354 0.01768 0.0772 2.63837 -2.59962 -0 -0 -3.38533 -0.16192 0 0 0 0 0 0.3405 0.07051 1.94605 0 -0.03296 0 0.60916 -0.04205 1.35973 -3.84592
ALA_1344 -3.86428 0.22046 3.88539 -0.01736 0 0 2.00563 -2.06707 -0.00909 -0.06011 -1.23102 -0.18945 0 0 0 0 0 0.05435 0 0 0 0.50584 0 1.8394 0.45188 1.13673 2.66131
GLU_1345 -4.31353 0.27535 5.09052 -0.60057 0.153 1.10665 1.81643 -2.20007 -0 -0 -3.00994 -0.71702 0 0 0 -0.49441 0 -0.00199 0.09371 0 3.68611 -0.23665 0 -2.7348 0.37075 0.70061 -1.01586
ASP_1346 -3.44091 0.25856 3.13179 -0.21664 0.05628 0.75772 0.41533 -1.43299 -0.01884 -0.20231 -0.22092 -2.61918 0 0 0 0 0 0.01985 0.30799 0 2.11686 -0.42606 0 -2.3716 -0.06664 0.57659 -3.37511
THR_1347 -3.86753 0.24417 3.74826 -0.10376 0.06725 0.07251 2.07021 -2.04001 -0.01884 -0.20231 -1.02112 -0.97636 0 0 0 0 0 0.02602 0.05615 0.16823 0 -0.62371 2.37152 -1.0874 0.04195 0.45471 -0.62006
GLY_1348 -2.38957 0.15819 0.86105 -0.00144 0 0 0.42508 -0.842 -0.01582 -0.08829 -0.42872 -0.32939 0 0 0 0 0 -0.07903 0 0 0 -1.41173 0 0.83697 0.22476 0.20548 -2.87446
VAL_1349 -4.74883 0.37547 2.71565 -0.31922 0.24211 0.07093 2.08156 -1.90282 -0.00057 -0.00167 -2.50126 -0.59898 0 0 0 0 0 -0.00024 0.00284 0.17606 0 -0.32363 0 1.9342 0.1483 0.35551 -2.29458
PHE_1350 -7.48768 1.07751 3.48998 -0.57325 0.03944 0.26533 2.1316 -2.44452 -0 -0 -3.19874 0.20735 0 0 -0.60104 0 0 -0.02665 0.0004 0 2.07191 -0.30042 0 1.0402 -0.36955 0.41839 -4.25974
VAL_1351 -7.36782 0.77352 1.97617 -0.31611 0.21573 0.06842 2.53882 -2.26416 -0.00144 -0.00466 -2.41802 -0.52612 0 0 0 0 0 0.00817 0.10492 0.17697 0 -0.36716 0 1.9342 -0.37455 0.3287 -5.51443
GLN_1352 -9.13618 0.60966 7.62196 -0.70461 0.10687 0.52075 4.13706 -3.84942 -0 -0 -4.34356 -0.45123 0 0 -1.7123 -0.56164 0 -0.07549 0.02119 0 2.83981 0.25082 0 -0.18838 -0.01087 0.45064 -4.47493
VAL_1353 -7.27598 1.07083 1.96462 -0.37225 0.33094 0.08819 2.44813 -2.30946 -0.01975 -0.11921 -2.2636 0.0907 0 0 -0.72887 0 0 -0.01486 0.05055 1.39363 0 -0.11692 0 1.9342 -0.01346 0.6334 -3.22916
ALA_1354 -5.29666 0.76025 1.7355 -0.02665 0.00054 0 1.73136 -2.01786 -0.02037 -0.16311 -0.85451 -0.23233 0 0 0 0 0 0.05161 0 0 0 -0.01091 0 1.8394 -0.60669 0.57827 -2.53218
ALA_1355 -4.74437 0.18817 2.86829 -0.02446 0 0 2.42592 -2.2096 -0 -0 -2.62272 -0.22222 0 0 0 0 0 -0.01027 0 0 0 -0.04806 0 1.8394 -0.62219 0.37312 -2.80897
THR_1356 -3.57715 0.37624 1.15232 -0.12055 0.08905 0.05699 0.44402 -1.21661 -0 -0 0.28159 -1.44443 0 0 0 0 0 0.27864 0.01247 0.333 0 -0.18626 2.25456 -1.0874 -0.27781 0.32728 -2.30403
GLU_1357 -4.05416 0.31145 4.69608 -0.57245 0.08224 0.85155 1.53367 -2.06578 -0.00097 -0.00399 -0.83059 -1.31218 0 0 0 0 0 0.30888 0.00688 0 3.8466 0.1794 0 -2.7348 0.46423 0.59455 1.30061
VAL_1358 -5.05553 0.55509 2.0203 -0.30613 0.19403 0.05723 0.54294 -1.74485 -0 -0 0.41176 0.16753 0 0 0 0 0 -0.03116 0.15034 0.36984 0 0.54239 0 1.9342 0.45591 0.61972 0.88362
ARG_1359 -3.57721 0.4188 4.05763 -0.67126 0.1374 0.51462 1.90686 -1.74507 -0 -0 -2.64867 -0.14727 0 0 -0.43308 -0.78442 0 -0.05121 0.0177 1.73828 0 -0.11518 0 -1.2888 -0.23187 0.42269 -2.48007
ARG:CtermProteinFull_1360 -3.40803 0.25754 5.13236 -0.95058 0.23905 0.77936 1.86633 -1.93633 -0.00097 -0.00399 -3.34009 -0.01073 0 0 -1.55802 0 0 0 0.00179 1.639 0 0 0 -1.2888 -0.21084 0.52131 -2.27164
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 77105 DOMAINID 75183 MODEL 2 2021-05-22_00000305_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 857.419 tmscore: 0.19188 6j18A_204 prob: 100 ident: 98.16
ATOM      1  N   PRO A   1     -31.208  68.459  49.578  1.00 45.470          N  
ATOM      2  CA  PRO A   1     -29.897  67.904  49.899  1.00 45.150          C  
ATOM      3  C   PRO A   1     -28.792  68.928  49.697  1.00 45.100          C  
ATOM      4  O   PRO A   1     -28.562  69.377  48.577  1.00 44.760          O  
ATOM      5  CB  PRO A   1     -29.761  66.755  48.911  1.00 67.720          C  
ATOM      6  CG  PRO A   1     -30.561  67.155  47.721  1.00 67.720          C  
ATOM      7  CD  PRO A   1     -31.684  68.026  48.256  1.00 67.720          C  
ATOM      8  HA  PRO A   1     -29.898  67.539  50.939  1.00 54.180          H  
ATOM      9 1HB  PRO A   1     -28.700  66.634  48.656  1.00 81.270          H  
ATOM     10 2HB  PRO A   1     -30.103  65.815  49.362  1.00 81.270          H  
ATOM     11 1HG  PRO A   1     -29.918  67.680  46.993  1.00 81.270          H  
ATOM     12 2HG  PRO A   1     -30.927  66.250  47.217  1.00 81.270          H  
ATOM     13 1HD  PRO A   1     -31.828  68.903  47.609  1.00 81.270          H  
ATOM     14 2HD  PRO A   1     -32.613  67.442  48.363  1.00 81.270          H  
ATOM     15 1H   PRO A   1     -31.226  69.515  49.484  1.00 81.270          H  
ATOM     16 2H   PRO A   1     -31.980  68.255  50.206  1.00 81.270          H  
ATOM     17  N   GLU A   2     -28.136  69.293  50.787  1.00 45.490          N  
ATOM     18  CA  GLU A   2     -27.069  70.287  50.804  1.00 45.550          C  
ATOM     19  C   GLU A   2     -25.751  69.825  50.173  1.00 45.300          C  
ATOM     20  O   GLU A   2     -25.121  70.562  49.418  1.00 45.400          O  
ATOM     21  CB  GLU A   2     -26.813  70.688  52.258  1.00 63.750          C  
ATOM     22  CG  GLU A   2     -27.993  71.402  52.930  1.00 63.750          C  
ATOM     23  CD  GLU A   2     -29.095  70.439  53.358  1.00 63.750          C  
ATOM     24  OE1 GLU A   2     -28.883  69.239  53.259  1.00 63.750          O  
ATOM     25  OE2 GLU A   2     -30.137  70.890  53.755  1.00 63.750          O  
ATOM     26  H   GLU A   2     -28.412  68.885  51.684  1.00 54.590          H  
ATOM     27  HA  GLU A   2     -27.417  71.161  50.253  1.00 54.660          H  
ATOM     28 1HB  GLU A   2     -26.572  69.803  52.846  1.00 76.500          H  
ATOM     29 2HB  GLU A   2     -25.951  71.353  52.303  1.00 76.500          H  
ATOM     30 1HG  GLU A   2     -27.631  71.938  53.807  1.00 76.500          H  
ATOM     31 2HG  GLU A   2     -28.405  72.132  52.235  1.00 76.500          H  
ATOM     32  N   GLY A   3     -25.316  68.618  50.524  1.00 45.020          N  
ATOM     33  CA  GLY A   3     -24.022  68.088  50.087  1.00 44.820          C  
ATOM     34  C   GLY A   3     -23.838  68.005  48.574  1.00 44.110          C  
ATOM     35  O   GLY A   3     -22.876  68.547  48.026  1.00 44.030          O  
ATOM     36  H   GLY A   3     -25.904  68.072  51.134  1.00 54.020          H  
ATOM     37 1HA  GLY A   3     -23.231  68.708  50.507  1.00 53.780          H  
ATOM     38 2HA  GLY A   3     -23.888  67.095  50.509  1.00 53.780          H  
ATOM     39  N   LYS A   4     -24.733  67.290  47.907  1.00 43.640          N  
ATOM     40  CA  LYS A   4     -24.661  67.093  46.468  1.00 42.990          C  
ATOM     41  C   LYS A   4     -26.040  67.071  45.820  1.00 42.580          C  
ATOM     42  O   LYS A   4     -26.939  66.411  46.334  1.00 42.290          O  
ATOM     43  CB  LYS A   4     -23.992  65.744  46.142  1.00 60.450          C  
ATOM     44  CG  LYS A   4     -22.526  65.559  46.502  1.00 60.450          C  
ATOM     45  CD  LYS A   4     -21.637  66.315  45.512  1.00 60.450          C  
ATOM     46  CE  LYS A   4     -20.164  66.058  45.748  1.00 60.450          C  
ATOM     47  NZ  LYS A   4     -19.318  66.780  44.742  1.00 60.450          N  
ATOM     48  H   LYS A   4     -25.496  66.889  48.433  1.00 52.370          H  
ATOM     49  HA  LYS A   4     -24.073  67.913  46.070  1.00 51.590          H  
ATOM     50 1HB  LYS A   4     -24.540  64.948  46.641  1.00 72.540          H  
ATOM     51 2HB  LYS A   4     -24.068  65.565  45.078  1.00 72.540          H  
ATOM     52 1HG  LYS A   4     -22.336  65.917  47.506  1.00 72.540          H  
ATOM     53 2HG  LYS A   4     -22.283  64.502  46.472  1.00 72.540          H  
ATOM     54 1HD  LYS A   4     -21.887  66.018  44.488  1.00 72.540          H  
ATOM     55 2HD  LYS A   4     -21.812  67.386  45.613  1.00 72.540          H  
ATOM     56 1HE  LYS A   4     -19.899  66.401  46.746  1.00 72.540          H  
ATOM     57 2HE  LYS A   4     -19.967  64.988  45.674  1.00 72.540          H  
ATOM     58 1HZ  LYS A   4     -18.344  66.596  44.916  1.00 72.540          H  
ATOM     59 2HZ  LYS A   4     -19.564  66.440  43.779  1.00 72.540          H  
ATOM     60 3HZ  LYS A   4     -19.489  67.772  44.805  1.00 72.540          H  
ATOM     61  N   PRO A   5     -26.240  67.670  44.622  1.00 42.580          N  
ATOM     62  CA  PRO A   5     -27.490  67.578  43.874  1.00 42.240          C  
ATOM     63  C   PRO A   5     -27.766  66.118  43.498  1.00 41.590          C  
ATOM     64  O   PRO A   5     -28.912  65.690  43.413  1.00 41.100          O  
ATOM     65  CB  PRO A   5     -27.224  68.480  42.661  1.00 63.360          C  
ATOM     66  CG  PRO A   5     -25.702  68.554  42.539  1.00 63.360          C  
ATOM     67  CD  PRO A   5     -25.173  68.450  43.957  1.00 63.360          C  
ATOM     68  HA  PRO A   5     -28.309  67.978  44.493  1.00 50.690          H  
ATOM     69 1HB  PRO A   5     -27.690  68.039  41.765  1.00 76.030          H  
ATOM     70 2HB  PRO A   5     -27.692  69.461  42.814  1.00 76.030          H  
ATOM     71 1HG  PRO A   5     -25.331  67.753  41.895  1.00 76.030          H  
ATOM     72 2HG  PRO A   5     -25.412  69.497  42.052  1.00 76.030          H  
ATOM     73 1HD  PRO A   5     -24.219  67.898  43.908  1.00 76.030          H  
ATOM     74 2HD  PRO A   5     -25.063  69.447  44.422  1.00 76.030          H  
ATOM     75  N   TRP A   6     -26.687  65.330  43.414  1.00 41.600          N  
ATOM     76  CA  TRP A   6     -26.669  63.897  43.145  1.00 41.050          C  
ATOM     77  C   TRP A   6     -27.648  63.143  44.013  1.00 40.140          C  
ATOM     78  O   TRP A   6     -28.222  62.125  43.588  1.00 39.640          O  
ATOM     79  CB  TRP A   6     -25.271  63.345  43.363  1.00 57.690          C  
ATOM     80  CG  TRP A   6     -25.118  61.913  43.037  1.00 57.690          C  
ATOM     81  CD1 TRP A   6     -24.877  60.898  43.904  1.00 57.690          C  
ATOM     82  CD2 TRP A   6     -25.197  61.312  41.729  1.00 57.690          C  
ATOM     83  NE1 TRP A   6     -24.782  59.719  43.228  1.00 57.690          N  
ATOM     84  CE2 TRP A   6     -24.980  59.951  41.898  1.00 57.690          C  
ATOM     85  CE3 TRP A   6     -25.430  61.817  40.443  1.00 57.690          C  
ATOM     86  CZ2 TRP A   6     -24.981  59.080  40.837  1.00 57.690          C  
ATOM     87  CZ3 TRP A   6     -25.444  60.939  39.377  1.00 57.690          C  
ATOM     88  CH2 TRP A   6     -25.222  59.612  39.564  1.00 57.690          C  
ATOM     89  H   TRP A   6     -25.780  65.767  43.436  1.00 49.920          H  
ATOM     90  HA  TRP A   6     -26.948  63.748  42.104  1.00 49.260          H  
ATOM     91 1HB  TRP A   6     -24.556  63.912  42.771  1.00 69.230          H  
ATOM     92 2HB  TRP A   6     -25.002  63.466  44.408  1.00 69.230          H  
ATOM     93  HD1 TRP A   6     -24.760  61.014  44.977  1.00 69.230          H  
ATOM     94  HE1 TRP A   6     -24.593  58.827  43.650  1.00 69.230          H  
ATOM     95  HE3 TRP A   6     -25.600  62.880  40.282  1.00 69.230          H  
ATOM     96  HZ2 TRP A   6     -24.801  58.016  40.970  1.00 69.230          H  
ATOM     97  HZ3 TRP A   6     -25.630  61.337  38.376  1.00 69.230          H  
ATOM     98  HH2 TRP A   6     -25.231  58.960  38.691  1.00 69.230          H  
ATOM     99  N   TRP A   7     -27.763  63.609  45.262  1.00 39.960          N  
ATOM    100  CA  TRP A   7     -28.561  63.014  46.305  1.00 39.140          C  
ATOM    101  C   TRP A   7     -30.036  62.968  45.964  1.00 38.810          C  
ATOM    102  O   TRP A   7     -30.751  62.102  46.467  1.00 38.180          O  
ATOM    103  CB  TRP A   7     -28.303  63.729  47.606  1.00 55.120          C  
ATOM    104  CG  TRP A   7     -26.916  63.434  48.202  1.00 55.120          C  
ATOM    105  CD1 TRP A   7     -25.958  62.577  47.708  1.00 55.120          C  
ATOM    106  CD2 TRP A   7     -26.359  63.971  49.432  1.00 55.120          C  
ATOM    107  NE1 TRP A   7     -24.869  62.557  48.539  1.00 55.120          N  
ATOM    108  CE2 TRP A   7     -25.096  63.395  49.595  1.00 55.120          C  
ATOM    109  CE3 TRP A   7     -26.826  64.867  50.399  1.00 55.120          C  
ATOM    110  CZ2 TRP A   7     -24.298  63.687  50.683  1.00 55.120          C  
ATOM    111  CZ3 TRP A   7     -26.029  65.152  51.490  1.00 55.120          C  
ATOM    112  CH2 TRP A   7     -24.796  64.576  51.630  1.00 55.120          C  
ATOM    113  H   TRP A   7     -27.289  64.487  45.500  1.00 47.950          H  
ATOM    114  HA  TRP A   7     -28.248  62.011  46.458  1.00 46.970          H  
ATOM    115 1HB  TRP A   7     -28.364  64.774  47.421  1.00 66.150          H  
ATOM    116 2HB  TRP A   7     -29.062  63.479  48.299  1.00 66.150          H  
ATOM    117  HD1 TRP A   7     -26.038  61.994  46.799  1.00 66.150          H  
ATOM    118  HE1 TRP A   7     -24.030  62.010  48.411  1.00 66.150          H  
ATOM    119  HE3 TRP A   7     -27.794  65.321  50.308  1.00 66.150          H  
ATOM    120  HZ2 TRP A   7     -23.316  63.235  50.815  1.00 66.150          H  
ATOM    121  HZ3 TRP A   7     -26.408  65.842  52.244  1.00 66.150          H  
ATOM    122  HH2 TRP A   7     -24.193  64.819  52.509  1.00 66.150          H  
ATOM    123  N   LEU A   8     -30.480  63.815  45.028  1.00 39.270          N  
ATOM    124  CA  LEU A   8     -31.867  63.826  44.582  1.00 39.040          C  
ATOM    125  C   LEU A   8     -32.201  62.519  43.875  1.00 38.880          C  
ATOM    126  O   LEU A   8     -33.369  62.177  43.691  1.00 38.410          O  
ATOM    127  CB  LEU A   8     -32.128  65.003  43.634  1.00 54.750          C  
ATOM    128  CG  LEU A   8     -32.076  66.425  44.250  1.00 54.750          C  
ATOM    129  CD1 LEU A   8     -32.145  67.447  43.137  1.00 54.750          C  
ATOM    130  CD2 LEU A   8     -33.262  66.621  45.223  1.00 54.750          C  
ATOM    131  H   LEU A   8     -29.832  64.482  44.597  1.00 47.120          H  
ATOM    132  HA  LEU A   8     -32.503  63.901  45.453  1.00 46.850          H  
ATOM    133 1HB  LEU A   8     -31.383  64.963  42.839  1.00 65.700          H  
ATOM    134 2HB  LEU A   8     -33.111  64.868  43.184  1.00 65.700          H  
ATOM    135  HG  LEU A   8     -31.132  66.563  44.774  1.00 65.700          H  
ATOM    136 1HD1 LEU A   8     -32.099  68.449  43.560  1.00 65.700          H  
ATOM    137 2HD1 LEU A   8     -31.297  67.298  42.463  1.00 65.700          H  
ATOM    138 3HD1 LEU A   8     -33.075  67.328  42.586  1.00 65.700          H  
ATOM    139 1HD2 LEU A   8     -33.224  67.624  45.637  1.00 65.700          H  
ATOM    140 2HD2 LEU A   8     -34.205  66.487  44.690  1.00 65.700          H  
ATOM    141 3HD2 LEU A   8     -33.212  65.908  46.033  1.00 65.700          H  
ATOM    142  N   ILE A   9     -31.182  61.803  43.416  1.00 39.330          N  
ATOM    143  CA  ILE A   9     -31.417  60.535  42.793  1.00 39.300          C  
ATOM    144  C   ILE A   9     -31.053  59.450  43.788  1.00 38.660          C  
ATOM    145  O   ILE A   9     -31.949  58.737  44.241  1.00 38.290          O  
ATOM    146  CB  ILE A   9     -30.610  60.387  41.467  1.00 55.030          C  
ATOM    147  CG1 ILE A   9     -30.990  61.546  40.459  1.00 55.030          C  
ATOM    148  CG2 ILE A   9     -30.812  58.987  40.814  1.00 55.030          C  
ATOM    149  CD1 ILE A   9     -32.480  61.622  40.045  1.00 55.030          C  
ATOM    150  H   ILE A   9     -30.221  62.117  43.559  1.00 47.200          H  
ATOM    151  HA  ILE A   9     -32.474  60.424  42.574  1.00 47.160          H  
ATOM    152  HB  ILE A   9     -29.544  60.511  41.693  1.00 66.040          H  
ATOM    153 1HG1 ILE A   9     -30.712  62.499  40.909  1.00 66.040          H  
ATOM    154 2HG1 ILE A   9     -30.399  61.407  39.551  1.00 66.040          H  
ATOM    155 1HG2 ILE A   9     -30.217  58.913  39.901  1.00 66.040          H  
ATOM    156 2HG2 ILE A   9     -30.502  58.207  41.502  1.00 66.040          H  
ATOM    157 3HG2 ILE A   9     -31.852  58.851  40.571  1.00 66.040          H  
ATOM    158 1HD1 ILE A   9     -32.616  62.445  39.346  1.00 66.040          H  
ATOM    159 2HD1 ILE A   9     -32.789  60.704  39.569  1.00 66.040          H  
ATOM    160 3HD1 ILE A   9     -33.107  61.799  40.917  1.00 66.040          H  
ATOM    161  N   VAL A  10     -29.788  59.419  44.243  1.00 38.580          N  
ATOM    162  CA  VAL A  10     -29.311  58.305  45.076  1.00 38.040          C  
ATOM    163  C   VAL A  10     -30.062  58.092  46.393  1.00 37.280          C  
ATOM    164  O   VAL A  10     -30.111  56.966  46.872  1.00 36.840          O  
ATOM    165  CB  VAL A  10     -27.760  58.308  45.266  1.00 53.470          C  
ATOM    166  CG1 VAL A  10     -27.286  59.413  46.108  1.00 53.470          C  
ATOM    167  CG2 VAL A  10     -27.329  56.970  45.872  1.00 53.470          C  
ATOM    168  H   VAL A  10     -29.152  60.151  43.922  1.00 46.300          H  
ATOM    169  HA  VAL A  10     -29.495  57.404  44.493  1.00 45.650          H  
ATOM    170  HB  VAL A  10     -27.293  58.433  44.294  1.00 64.170          H  
ATOM    171 1HG1 VAL A  10     -26.203  59.373  46.189  1.00 64.170          H  
ATOM    172 2HG1 VAL A  10     -27.570  60.291  45.605  1.00 64.170          H  
ATOM    173 3HG1 VAL A  10     -27.722  59.371  47.105  1.00 64.170          H  
ATOM    174 1HG2 VAL A  10     -26.257  56.948  45.962  1.00 64.170          H  
ATOM    175 2HG2 VAL A  10     -27.764  56.842  46.845  1.00 64.170          H  
ATOM    176 3HG2 VAL A  10     -27.649  56.153  45.239  1.00 64.170          H  
ATOM    177  N   VAL A  11     -30.702  59.103  46.994  1.00 37.170          N  
ATOM    178  CA  VAL A  11     -31.472  58.821  48.209  1.00 36.480          C  
ATOM    179  C   VAL A  11     -32.514  57.714  47.997  1.00 36.220          C  
ATOM    180  O   VAL A  11     -32.917  57.045  48.950  1.00 35.680          O  
ATOM    181  CB  VAL A  11     -32.143  60.092  48.766  1.00 51.350          C  
ATOM    182  CG1 VAL A  11     -33.205  60.596  47.872  1.00 51.350          C  
ATOM    183  CG2 VAL A  11     -32.817  59.779  50.117  1.00 51.350          C  
ATOM    184  H   VAL A  11     -30.652  60.064  46.644  1.00 44.600          H  
ATOM    185  HA  VAL A  11     -30.770  58.474  48.966  1.00 43.780          H  
ATOM    186  HB  VAL A  11     -31.383  60.850  48.865  1.00 61.620          H  
ATOM    187 1HG1 VAL A  11     -33.616  61.488  48.304  1.00 61.620          H  
ATOM    188 2HG1 VAL A  11     -32.806  60.825  46.888  1.00 61.620          H  
ATOM    189 3HG1 VAL A  11     -33.965  59.858  47.793  1.00 61.620          H  
ATOM    190 1HG2 VAL A  11     -33.254  60.689  50.501  1.00 61.620          H  
ATOM    191 2HG2 VAL A  11     -33.598  59.045  50.000  1.00 61.620          H  
ATOM    192 3HG2 VAL A  11     -32.109  59.400  50.813  1.00 61.620          H  
ATOM    193  N   GLY A  12     -32.937  57.472  46.766  1.00 36.650          N  
ATOM    194  CA  GLY A  12     -33.902  56.421  46.519  1.00 36.520          C  
ATOM    195  C   GLY A  12     -33.378  55.036  46.985  1.00 36.350          C  
ATOM    196  O   GLY A  12     -34.161  54.099  47.125  1.00 35.850          O  
ATOM    197  H   GLY A  12     -32.568  58.030  45.986  1.00 43.980          H  
ATOM    198 1HA  GLY A  12     -34.819  56.666  47.035  1.00 43.820          H  
ATOM    199 2HA  GLY A  12     -34.156  56.406  45.469  1.00 43.820          H  
ATOM    200  N   VAL A  13     -32.057  54.895  47.199  1.00 36.800          N  
ATOM    201  CA  VAL A  13     -31.439  53.667  47.696  1.00 36.750          C  
ATOM    202  C   VAL A  13     -31.936  53.417  49.119  1.00 36.120          C  
ATOM    203  O   VAL A  13     -32.162  52.270  49.519  1.00 35.810          O  
ATOM    204  CB  VAL A  13     -29.893  53.748  47.679  1.00 51.470          C  
ATOM    205  CG1 VAL A  13     -29.287  52.522  48.398  1.00 51.470          C  
ATOM    206  CG2 VAL A  13     -29.378  53.791  46.213  1.00 51.470          C  
ATOM    207  H   VAL A  13     -31.458  55.711  47.040  1.00 44.160          H  
ATOM    208  HA  VAL A  13     -31.750  52.836  47.065  1.00 44.100          H  
ATOM    209  HB  VAL A  13     -29.575  54.649  48.208  1.00 61.760          H  
ATOM    210 1HG1 VAL A  13     -28.230  52.598  48.385  1.00 61.760          H  
ATOM    211 2HG1 VAL A  13     -29.612  52.476  49.433  1.00 61.760          H  
ATOM    212 3HG1 VAL A  13     -29.585  51.608  47.890  1.00 61.760          H  
ATOM    213 1HG2 VAL A  13     -28.290  53.856  46.209  1.00 61.760          H  
ATOM    214 2HG2 VAL A  13     -29.683  52.894  45.701  1.00 61.760          H  
ATOM    215 3HG2 VAL A  13     -29.792  54.662  45.696  1.00 61.760          H  
ATOM    216  N   VAL A  14     -32.018  54.503  49.895  1.00 36.000          N  
ATOM    217  CA  VAL A  14     -32.471  54.528  51.273  1.00 35.510          C  
ATOM    218  C   VAL A  14     -33.950  54.131  51.258  1.00 34.860          C  
ATOM    219  O   VAL A  14     -34.419  53.381  52.120  1.00 34.510          O  
ATOM    220  CB  VAL A  14     -32.223  55.932  51.879  1.00 49.910          C  
ATOM    221  CG1 VAL A  14     -32.814  56.050  53.273  1.00 49.910          C  
ATOM    222  CG2 VAL A  14     -30.704  56.202  51.883  1.00 49.910          C  
ATOM    223  H   VAL A  14     -31.831  55.407  49.467  1.00 43.200          H  
ATOM    224  HA  VAL A  14     -31.912  53.792  51.848  1.00 42.610          H  
ATOM    225  HB  VAL A  14     -32.724  56.673  51.278  1.00 59.890          H  
ATOM    226 1HG1 VAL A  14     -32.641  57.053  53.659  1.00 59.890          H  
ATOM    227 2HG1 VAL A  14     -33.862  55.854  53.239  1.00 59.890          H  
ATOM    228 3HG1 VAL A  14     -32.345  55.342  53.924  1.00 59.890          H  
ATOM    229 1HG2 VAL A  14     -30.506  57.190  52.287  1.00 59.890          H  
ATOM    230 2HG2 VAL A  14     -30.208  55.456  52.497  1.00 59.890          H  
ATOM    231 3HG2 VAL A  14     -30.319  56.149  50.870  1.00 59.890          H  
ATOM    232  N   VAL A  15     -34.677  54.655  50.261  1.00 34.750          N  
ATOM    233  CA  VAL A  15     -36.099  54.345  50.096  1.00 34.170          C  
ATOM    234  C   VAL A  15     -36.263  52.831  49.873  1.00 34.030          C  
ATOM    235  O   VAL A  15     -37.035  52.177  50.581  1.00 33.570          O  
ATOM    236  CB  VAL A  15     -36.697  55.108  48.875  1.00 48.070          C  
ATOM    237  CG1 VAL A  15     -38.112  54.662  48.590  1.00 48.070          C  
ATOM    238  CG2 VAL A  15     -36.645  56.575  49.111  1.00 48.070          C  
ATOM    239  H   VAL A  15     -34.193  55.302  49.632  1.00 41.700          H  
ATOM    240  HA  VAL A  15     -36.631  54.628  50.997  1.00 41.000          H  
ATOM    241  HB  VAL A  15     -36.142  54.874  48.012  1.00 57.680          H  
ATOM    242 1HG1 VAL A  15     -38.501  55.194  47.720  1.00 57.680          H  
ATOM    243 2HG1 VAL A  15     -38.130  53.602  48.385  1.00 57.680          H  
ATOM    244 3HG1 VAL A  15     -38.742  54.877  49.455  1.00 57.680          H  
ATOM    245 1HG2 VAL A  15     -37.052  57.087  48.251  1.00 57.680          H  
ATOM    246 2HG2 VAL A  15     -37.224  56.778  49.953  1.00 57.680          H  
ATOM    247 3HG2 VAL A  15     -35.625  56.907  49.286  1.00 57.680          H  
ATOM    248  N   VAL A  16     -35.453  52.255  48.981  1.00 34.490          N  
ATOM    249  CA  VAL A  16     -35.536  50.820  48.753  1.00 34.450          C  
ATOM    250  C   VAL A  16     -35.205  50.033  50.017  1.00 34.350          C  
ATOM    251  O   VAL A  16     -35.909  49.067  50.336  1.00 34.000          O  
ATOM    252  CB  VAL A  16     -34.582  50.360  47.637  1.00 48.250          C  
ATOM    253  CG1 VAL A  16     -34.547  48.805  47.605  1.00 48.250          C  
ATOM    254  CG2 VAL A  16     -35.056  50.932  46.271  1.00 48.250          C  
ATOM    255  H   VAL A  16     -34.834  52.844  48.421  1.00 41.390          H  
ATOM    256  HA  VAL A  16     -36.552  50.582  48.449  1.00 41.340          H  
ATOM    257  HB  VAL A  16     -33.578  50.718  47.850  1.00 57.900          H  
ATOM    258 1HG1 VAL A  16     -33.883  48.482  46.830  1.00 57.900          H  
ATOM    259 2HG1 VAL A  16     -34.194  48.396  48.546  1.00 57.900          H  
ATOM    260 3HG1 VAL A  16     -35.539  48.427  47.413  1.00 57.900          H  
ATOM    261 1HG2 VAL A  16     -34.386  50.603  45.485  1.00 57.900          H  
ATOM    262 2HG2 VAL A  16     -36.051  50.591  46.058  1.00 57.900          H  
ATOM    263 3HG2 VAL A  16     -35.061  52.009  46.306  1.00 57.900          H  
ATOM    264  N   GLY A  17     -34.154  50.416  50.741  1.00 34.700          N  
ATOM    265  CA  GLY A  17     -33.823  49.701  51.961  1.00 34.700          C  
ATOM    266  C   GLY A  17     -35.004  49.712  52.936  1.00 34.090          C  
ATOM    267  O   GLY A  17     -35.321  48.684  53.563  1.00 33.890          O  
ATOM    268  H   GLY A  17     -33.559  51.190  50.426  1.00 41.640          H  
ATOM    269 1HA  GLY A  17     -33.553  48.674  51.722  1.00 41.640          H  
ATOM    270 2HA  GLY A  17     -32.951  50.158  52.401  1.00 41.640          H  
ATOM    271  N   LEU A  18     -35.729  50.841  53.005  1.00 33.860          N  
ATOM    272  CA  LEU A  18     -36.917  50.880  53.835  1.00 33.340          C  
ATOM    273  C   LEU A  18     -37.925  49.845  53.342  1.00 32.850          C  
ATOM    274  O   LEU A  18     -38.588  49.217  54.164  1.00 32.530          O  
ATOM    275  CB  LEU A  18     -37.568  52.269  53.919  1.00 46.880          C  
ATOM    276  CG  LEU A  18     -38.872  52.345  54.844  1.00 46.880          C  
ATOM    277  CD1 LEU A  18     -38.544  51.931  56.299  1.00 46.880          C  
ATOM    278  CD2 LEU A  18     -39.442  53.741  54.830  1.00 46.880          C  
ATOM    279  H   LEU A  18     -35.389  51.686  52.531  1.00 40.630          H  
ATOM    280  HA  LEU A  18     -36.609  50.602  54.836  1.00 40.010          H  
ATOM    281 1HB  LEU A  18     -36.831  52.970  54.302  1.00 56.260          H  
ATOM    282 2HB  LEU A  18     -37.837  52.584  52.914  1.00 56.260          H  
ATOM    283  HG  LEU A  18     -39.616  51.668  54.453  1.00 56.260          H  
ATOM    284 1HD1 LEU A  18     -39.455  51.987  56.901  1.00 56.260          H  
ATOM    285 2HD1 LEU A  18     -38.173  50.912  56.339  1.00 56.260          H  
ATOM    286 3HD1 LEU A  18     -37.796  52.606  56.714  1.00 56.260          H  
ATOM    287 1HD2 LEU A  18     -40.344  53.774  55.445  1.00 56.260          H  
ATOM    288 2HD2 LEU A  18     -38.713  54.440  55.229  1.00 56.260          H  
ATOM    289 3HD2 LEU A  18     -39.690  54.006  53.818  1.00 56.260          H  
ATOM    290  N   LEU A  19     -38.056  49.630  52.013  1.00 32.850          N  
ATOM    291  CA  LEU A  19     -39.007  48.613  51.542  1.00 32.460          C  
ATOM    292  C   LEU A  19     -38.636  47.307  52.220  1.00 32.560          C  
ATOM    293  O   LEU A  19     -39.486  46.612  52.767  1.00 32.270          O  
ATOM    294  CB  LEU A  19     -38.945  48.361  50.012  1.00 45.600          C  
ATOM    295  CG  LEU A  19     -39.945  47.316  49.423  1.00 45.600          C  
ATOM    296  CD1 LEU A  19     -41.370  47.766  49.622  1.00 45.600          C  
ATOM    297  CD2 LEU A  19     -39.668  47.151  47.948  1.00 45.600          C  
ATOM    298  H   LEU A  19     -37.497  50.193  51.361  1.00 39.420          H  
ATOM    299  HA  LEU A  19     -40.006  48.910  51.842  1.00 38.950          H  
ATOM    300 1HB  LEU A  19     -39.062  49.259  49.476  1.00 54.720          H  
ATOM    301 2HB  LEU A  19     -37.963  47.976  49.781  1.00 54.720          H  
ATOM    302  HG  LEU A  19     -39.815  46.369  49.933  1.00 54.720          H  
ATOM    303 1HD1 LEU A  19     -42.045  47.021  49.212  1.00 54.720          H  
ATOM    304 2HD1 LEU A  19     -41.603  47.895  50.670  1.00 54.720          H  
ATOM    305 3HD1 LEU A  19     -41.493  48.702  49.100  1.00 54.720          H  
ATOM    306 1HD2 LEU A  19     -40.350  46.422  47.519  1.00 54.720          H  
ATOM    307 2HD2 LEU A  19     -39.797  48.106  47.430  1.00 54.720          H  
ATOM    308 3HD2 LEU A  19     -38.650  46.810  47.834  1.00 54.720          H  
ATOM    309  N   GLY A  20     -37.343  46.991  52.243  1.00 33.060          N  
ATOM    310  CA  GLY A  20     -36.873  45.771  52.904  1.00 33.280          C  
ATOM    311  C   GLY A  20     -37.478  45.673  54.310  1.00 33.110          C  
ATOM    312  O   GLY A  20     -38.098  44.661  54.675  1.00 33.010          O  
ATOM    313  H   GLY A  20     -36.691  47.612  51.744  1.00 39.670          H  
ATOM    314 1HA  GLY A  20     -37.141  44.899  52.327  1.00 39.940          H  
ATOM    315 2HA  GLY A  20     -35.781  45.796  52.968  1.00 39.940          H  
ATOM    316  N   GLY A  21     -37.292  46.738  55.088  1.00 33.130          N  
ATOM    317  CA  GLY A  21     -37.795  46.836  56.458  1.00 33.030          C  
ATOM    318  C   GLY A  21     -39.323  46.665  56.560  1.00 32.490          C  
ATOM    319  O   GLY A  21     -39.813  45.888  57.392  1.00 32.450          O  
ATOM    320  H   GLY A  21     -36.741  47.506  54.681  1.00 39.760          H  
ATOM    321 1HA  GLY A  21     -37.302  46.085  57.074  1.00 39.640          H  
ATOM    322 2HA  GLY A  21     -37.516  47.809  56.860  1.00 39.640          H  
ATOM    323  N   MET A  22     -40.064  47.454  55.774  1.00 32.130          N  
ATOM    324  CA  MET A  22     -41.527  47.464  55.770  1.00 31.660          C  
ATOM    325  C   MET A  22     -42.142  46.150  55.344  1.00 31.570          C  
ATOM    326  O   MET A  22     -43.114  45.694  55.943  1.00 31.370          O  
ATOM    327  CB  MET A  22     -42.038  48.570  54.848  1.00 44.510          C  
ATOM    328  CG  MET A  22     -41.864  49.973  55.360  1.00 44.510          C  
ATOM    329  SD  MET A  22     -42.818  50.306  56.855  1.00 44.510          S  
ATOM    330  CE  MET A  22     -44.530  50.214  56.269  1.00 44.510          C  
ATOM    331  H   MET A  22     -39.560  48.063  55.130  1.00 38.560          H  
ATOM    332  HA  MET A  22     -41.862  47.666  56.785  1.00 37.990          H  
ATOM    333 1HB  MET A  22     -41.504  48.504  53.900  1.00 53.410          H  
ATOM    334 2HB  MET A  22     -43.066  48.418  54.638  1.00 53.410          H  
ATOM    335 1HG  MET A  22     -40.817  50.100  55.601  1.00 53.410          H  
ATOM    336 2HG  MET A  22     -42.135  50.697  54.591  1.00 53.410          H  
ATOM    337 1HE  MET A  22     -45.206  50.418  57.097  1.00 53.410          H  
ATOM    338 2HE  MET A  22     -44.685  50.958  55.496  1.00 53.410          H  
ATOM    339 3HE  MET A  22     -44.746  49.224  55.875  1.00 53.410          H  
ATOM    340  N   VAL A  23     -41.576  45.518  54.329  1.00 31.790          N  
ATOM    341  CA  VAL A  23     -42.115  44.265  53.850  1.00 31.800          C  
ATOM    342  C   VAL A  23     -41.961  43.200  54.906  1.00 31.990          C  
ATOM    343  O   VAL A  23     -42.914  42.459  55.178  1.00 31.900          O  
ATOM    344  CB  VAL A  23     -41.427  43.852  52.544  1.00 44.520          C  
ATOM    345  CG1 VAL A  23     -41.844  42.436  52.120  1.00 44.520          C  
ATOM    346  CG2 VAL A  23     -41.808  44.850  51.496  1.00 44.520          C  
ATOM    347  H   VAL A  23     -40.773  45.944  53.864  1.00 38.150          H  
ATOM    348  HA  VAL A  23     -43.176  44.402  53.650  1.00 38.160          H  
ATOM    349  HB  VAL A  23     -40.341  43.859  52.687  1.00 53.420          H  
ATOM    350 1HG1 VAL A  23     -41.339  42.167  51.192  1.00 53.420          H  
ATOM    351 2HG1 VAL A  23     -41.560  41.723  52.888  1.00 53.420          H  
ATOM    352 3HG1 VAL A  23     -42.919  42.394  51.977  1.00 53.420          H  
ATOM    353 1HG2 VAL A  23     -41.337  44.619  50.574  1.00 53.420          H  
ATOM    354 2HG2 VAL A  23     -42.878  44.841  51.366  1.00 53.420          H  
ATOM    355 3HG2 VAL A  23     -41.508  45.825  51.807  1.00 53.420          H  
ATOM    356  N   ALA A  24     -40.765  43.100  55.497  1.00 32.310          N  
ATOM    357  CA  ALA A  24     -40.538  42.109  56.527  1.00 32.560          C  
ATOM    358  C   ALA A  24     -41.468  42.334  57.717  1.00 32.270          C  
ATOM    359  O   ALA A  24     -42.003  41.375  58.279  1.00 32.380          O  
ATOM    360  CB  ALA A  24     -39.095  42.162  56.975  1.00 45.480          C  
ATOM    361  H   ALA A  24     -39.993  43.715  55.216  1.00 38.770          H  
ATOM    362  HA  ALA A  24     -40.749  41.124  56.104  1.00 39.070          H  
ATOM    363 1HB  ALA A  24     -38.918  41.403  57.731  1.00 54.580          H  
ATOM    364 2HB  ALA A  24     -38.449  41.984  56.115  1.00 54.580          H  
ATOM    365 3HB  ALA A  24     -38.884  43.151  57.389  1.00 54.580          H  
ATOM    366  N   MET A  25     -41.684  43.606  58.090  1.00 31.950          N  
ATOM    367  CA  MET A  25     -42.558  43.954  59.200  1.00 31.710          C  
ATOM    368  C   MET A  25     -43.993  43.529  58.957  1.00 31.490          C  
ATOM    369  O   MET A  25     -44.636  42.957  59.844  1.00 31.540          O  
ATOM    370  CB  MET A  25     -42.523  45.454  59.436  1.00 44.490          C  
ATOM    371  CG  MET A  25     -43.430  45.954  60.562  1.00 44.490          C  
ATOM    372  SD  MET A  25     -43.511  47.749  60.641  1.00 44.490          S  
ATOM    373  CE  MET A  25     -44.551  48.095  59.217  1.00 44.490          C  
ATOM    374  H   MET A  25     -41.183  44.367  57.618  1.00 38.340          H  
ATOM    375  HA  MET A  25     -42.200  43.440  60.090  1.00 38.050          H  
ATOM    376 1HB  MET A  25     -41.502  45.751  59.675  1.00 53.390          H  
ATOM    377 2HB  MET A  25     -42.783  45.951  58.518  1.00 53.390          H  
ATOM    378 1HG  MET A  25     -44.444  45.580  60.427  1.00 53.390          H  
ATOM    379 2HG  MET A  25     -43.059  45.584  61.517  1.00 53.390          H  
ATOM    380 1HE  MET A  25     -44.710  49.167  59.147  1.00 53.390          H  
ATOM    381 2HE  MET A  25     -44.075  47.745  58.304  1.00 53.390          H  
ATOM    382 3HE  MET A  25     -45.512  47.595  59.337  1.00 53.390          H  
ATOM    383  N   VAL A  26     -44.522  43.865  57.778  1.00 31.310          N  
ATOM    384  CA  VAL A  26     -45.906  43.556  57.469  1.00 31.160          C  
ATOM    385  C   VAL A  26     -46.112  42.045  57.398  1.00 31.470          C  
ATOM    386  O   VAL A  26     -47.097  41.533  57.942  1.00 31.460          O  
ATOM    387  CB  VAL A  26     -46.348  44.279  56.175  1.00 43.680          C  
ATOM    388  CG1 VAL A  26     -47.750  43.816  55.732  1.00 43.680          C  
ATOM    389  CG2 VAL A  26     -46.356  45.810  56.444  1.00 43.680          C  
ATOM    390  H   VAL A  26     -43.946  44.368  57.094  1.00 37.570          H  
ATOM    391  HA  VAL A  26     -46.523  43.944  58.278  1.00 37.390          H  
ATOM    392  HB  VAL A  26     -45.638  44.047  55.373  1.00 52.420          H  
ATOM    393 1HG1 VAL A  26     -48.022  44.338  54.832  1.00 52.420          H  
ATOM    394 2HG1 VAL A  26     -47.755  42.743  55.535  1.00 52.420          H  
ATOM    395 3HG1 VAL A  26     -48.478  44.037  56.515  1.00 52.420          H  
ATOM    396 1HG2 VAL A  26     -46.641  46.344  55.562  1.00 52.420          H  
ATOM    397 2HG2 VAL A  26     -47.060  46.033  57.240  1.00 52.420          H  
ATOM    398 3HG2 VAL A  26     -45.369  46.133  56.746  1.00 52.420          H  
ATOM    399  N   PHE A  27     -45.207  41.328  56.719  1.00 31.800          N  
ATOM    400  CA  PHE A  27     -45.324  39.879  56.654  1.00 32.210          C  
ATOM    401  C   PHE A  27     -45.238  39.253  58.040  1.00 32.440          C  
ATOM    402  O   PHE A  27     -46.041  38.387  58.386  1.00 32.620          O  
ATOM    403  CB  PHE A  27     -44.320  39.261  55.681  1.00 44.930          C  
ATOM    404  CG  PHE A  27     -44.340  37.731  55.686  1.00 44.930          C  
ATOM    405  CD1 PHE A  27     -45.513  37.024  55.426  1.00 44.930          C  
ATOM    406  CD2 PHE A  27     -43.181  37.001  55.895  1.00 44.930          C  
ATOM    407  CE1 PHE A  27     -45.534  35.645  55.402  1.00 44.930          C  
ATOM    408  CE2 PHE A  27     -43.203  35.616  55.861  1.00 44.930          C  
ATOM    409  CZ  PHE A  27     -44.383  34.940  55.616  1.00 44.930          C  
ATOM    410  H   PHE A  27     -44.418  41.791  56.253  1.00 38.160          H  
ATOM    411  HA  PHE A  27     -46.316  39.654  56.264  1.00 38.650          H  
ATOM    412 1HB  PHE A  27     -44.525  39.607  54.671  1.00 53.920          H  
ATOM    413 2HB  PHE A  27     -43.307  39.599  55.938  1.00 53.920          H  
ATOM    414  HD1 PHE A  27     -46.439  37.567  55.248  1.00 53.920          H  
ATOM    415  HD2 PHE A  27     -42.236  37.530  56.079  1.00 53.920          H  
ATOM    416  HE1 PHE A  27     -46.474  35.119  55.203  1.00 53.920          H  
ATOM    417  HE2 PHE A  27     -42.276  35.058  56.022  1.00 53.920          H  
ATOM    418  HZ  PHE A  27     -44.396  33.851  55.584  1.00 53.920          H  
ATOM    419  N   ALA A  28     -44.248  39.651  58.842  1.00 32.500          N  
ATOM    420  CA  ALA A  28     -44.127  39.094  60.176  1.00 32.770          C  
ATOM    421  C   ALA A  28     -45.382  39.366  61.018  1.00 32.570          C  
ATOM    422  O   ALA A  28     -45.798  38.504  61.796  1.00 32.840          O  
ATOM    423  CB  ALA A  28     -42.906  39.673  60.862  1.00 45.770          C  
ATOM    424  H   ALA A  28     -43.564  40.348  58.537  1.00 39.000          H  
ATOM    425  HA  ALA A  28     -44.010  38.016  60.080  1.00 39.320          H  
ATOM    426 1HB  ALA A  28     -42.802  39.234  61.852  1.00 54.920          H  
ATOM    427 2HB  ALA A  28     -42.020  39.455  60.267  1.00 54.920          H  
ATOM    428 3HB  ALA A  28     -43.027  40.754  60.950  1.00 54.920          H  
ATOM    429  N   SER A  29     -45.999  40.550  60.854  1.00 32.160          N  
ATOM    430  CA  SER A  29     -47.207  40.912  61.592  1.00 32.030          C  
ATOM    431  C   SER A  29     -48.371  39.955  61.311  1.00 32.180          C  
ATOM    432  O   SER A  29     -49.038  39.494  62.246  1.00 32.190          O  
ATOM    433  CB  SER A  29     -47.620  42.332  61.259  1.00 44.890          C  
ATOM    434  OG  SER A  29     -48.775  42.704  61.963  1.00 44.890          O  
ATOM    435  H   SER A  29     -45.579  41.255  60.245  1.00 38.590          H  
ATOM    436  HA  SER A  29     -46.979  40.864  62.655  1.00 38.440          H  
ATOM    437 1HB  SER A  29     -46.805  43.012  61.499  1.00 53.870          H  
ATOM    438 2HB  SER A  29     -47.804  42.414  60.194  1.00 53.870          H  
ATOM    439  HG  SER A  29     -48.961  43.606  61.700  1.00 53.870          H  
ATOM    440  N   GLY A  30     -48.619  39.623  60.035  1.00 32.370          N  
ATOM    441  CA  GLY A  30     -49.710  38.684  59.767  1.00 32.640          C  
ATOM    442  C   GLY A  30     -49.980  38.337  58.300  1.00 32.930          C  
ATOM    443  O   GLY A  30     -49.418  38.916  57.375  1.00 33.240          O  
ATOM    444  H   GLY A  30     -48.066  40.054  59.283  1.00 38.840          H  
ATOM    445 1HA  GLY A  30     -49.500  37.762  60.308  1.00 39.170          H  
ATOM    446 2HA  GLY A  30     -50.620  39.088  60.206  1.00 39.170          H  
ATOM    447  N   SER A  31     -50.895  37.377  58.111  1.00 32.900          N  
ATOM    448  CA  SER A  31     -51.309  36.844  56.807  1.00 33.250          C  
ATOM    449  C   SER A  31     -52.072  37.804  55.888  1.00 33.230          C  
ATOM    450  O   SER A  31     -52.118  37.616  54.668  1.00 33.270          O  
ATOM    451  CB  SER A  31     -52.179  35.627  57.064  1.00 46.410          C  
ATOM    452  OG  SER A  31     -53.364  35.993  57.717  1.00 46.410          O  
ATOM    453  H   SER A  31     -51.328  36.963  58.926  1.00 39.480          H  
ATOM    454  HA  SER A  31     -50.406  36.525  56.281  1.00 39.900          H  
ATOM    455 1HB  SER A  31     -52.428  35.153  56.128  1.00 55.690          H  
ATOM    456 2HB  SER A  31     -51.631  34.901  57.663  1.00 55.690          H  
ATOM    457  HG  SER A  31     -53.860  35.177  57.839  1.00 55.690          H  
ATOM    458  N   HIS A  32     -52.653  38.845  56.461  1.00 33.260          N  
ATOM    459  CA  HIS A  32     -53.449  39.808  55.707  1.00 33.330          C  
ATOM    460  C   HIS A  32     -52.690  40.495  54.581  1.00 33.430          C  
ATOM    461  O   HIS A  32     -51.574  40.991  54.770  1.00 33.600          O  
ATOM    462  CB  HIS A  32     -54.016  40.880  56.637  1.00 46.630          C  
ATOM    463  CG  HIS A  32     -54.932  41.825  55.941  1.00 46.630          C  
ATOM    464  ND1 HIS A  32     -56.172  41.449  55.471  1.00 46.630          N  
ATOM    465  CD2 HIS A  32     -54.790  43.132  55.630  1.00 46.630          C  
ATOM    466  CE1 HIS A  32     -56.750  42.489  54.892  1.00 46.630          C  
ATOM    467  NE2 HIS A  32     -55.932  43.519  54.978  1.00 46.630          N  
ATOM    468  H   HIS A  32     -52.551  38.951  57.457  1.00 39.910          H  
ATOM    469  HA  HIS A  32     -54.291  39.288  55.252  1.00 40.000          H  
ATOM    470 1HB  HIS A  32     -54.558  40.409  57.456  1.00 55.960          H  
ATOM    471 2HB  HIS A  32     -53.197  41.455  57.067  1.00 55.960          H  
ATOM    472  HD2 HIS A  32     -53.925  43.754  55.853  1.00 55.960          H  
ATOM    473  HE1 HIS A  32     -57.733  42.494  54.424  1.00 55.960          H  
ATOM    474  HE2 HIS A  32     -56.110  44.443  54.618  1.00 55.960          H  
ATOM    475  N   VAL A  33     -53.307  40.572  53.401  1.00 33.390          N  
ATOM    476  CA  VAL A  33     -52.648  41.282  52.320  1.00 33.580          C  
ATOM    477  C   VAL A  33     -52.982  42.739  52.544  1.00 33.810          C  
ATOM    478  O   VAL A  33     -54.118  43.173  52.358  1.00 33.860          O  
ATOM    479  CB  VAL A  33     -53.133  40.815  50.933  1.00 46.940          C  
ATOM    480  CG1 VAL A  33     -52.420  41.615  49.812  1.00 46.940          C  
ATOM    481  CG2 VAL A  33     -52.857  39.340  50.784  1.00 46.940          C  
ATOM    482  H   VAL A  33     -54.222  40.158  53.283  1.00 40.070          H  
ATOM    483  HA  VAL A  33     -51.569  41.142  52.387  1.00 40.300          H  
ATOM    484  HB  VAL A  33     -54.202  41.003  50.844  1.00 56.320          H  
ATOM    485 1HG1 VAL A  33     -52.773  41.286  48.833  1.00 56.320          H  
ATOM    486 2HG1 VAL A  33     -52.628  42.683  49.916  1.00 56.320          H  
ATOM    487 3HG1 VAL A  33     -51.341  41.457  49.868  1.00 56.320          H  
ATOM    488 1HG2 VAL A  33     -53.202  39.007  49.817  1.00 56.320          H  
ATOM    489 2HG2 VAL A  33     -51.783  39.159  50.867  1.00 56.320          H  
ATOM    490 3HG2 VAL A  33     -53.375  38.786  51.567  1.00 56.320          H  
ATOM    491  N   PHE A  34     -51.982  43.480  52.966  1.00 34.010          N  
ATOM    492  CA  PHE A  34     -52.160  44.844  53.390  1.00 34.330          C  
ATOM    493  C   PHE A  34     -52.051  45.835  52.250  1.00 34.370          C  
ATOM    494  O   PHE A  34     -51.036  45.888  51.554  1.00 34.670          O  
ATOM    495  CB  PHE A  34     -51.138  45.105  54.495  1.00 47.930          C  
ATOM    496  CG  PHE A  34     -51.098  46.461  55.082  1.00 47.930          C  
ATOM    497  CD1 PHE A  34     -52.239  47.096  55.555  1.00 47.930          C  
ATOM    498  CD2 PHE A  34     -49.877  47.098  55.211  1.00 47.930          C  
ATOM    499  CE1 PHE A  34     -52.149  48.349  56.120  1.00 47.930          C  
ATOM    500  CE2 PHE A  34     -49.782  48.337  55.778  1.00 47.930          C  
ATOM    501  CZ  PHE A  34     -50.921  48.970  56.233  1.00 47.930          C  
ATOM    502  H   PHE A  34     -51.077  43.038  53.058  1.00 40.810          H  
ATOM    503  HA  PHE A  34     -53.159  44.930  53.814  1.00 41.200          H  
ATOM    504 1HB  PHE A  34     -51.314  44.394  55.304  1.00 57.520          H  
ATOM    505 2HB  PHE A  34     -50.161  44.886  54.107  1.00 57.520          H  
ATOM    506  HD1 PHE A  34     -53.211  46.605  55.484  1.00 57.520          H  
ATOM    507  HD2 PHE A  34     -48.982  46.598  54.863  1.00 57.520          H  
ATOM    508  HE1 PHE A  34     -53.047  48.848  56.489  1.00 57.520          H  
ATOM    509  HE2 PHE A  34     -48.809  48.824  55.872  1.00 57.520          H  
ATOM    510  HZ  PHE A  34     -50.852  49.958  56.687  1.00 57.520          H  
ATOM    511  N   GLY A  35     -53.108  46.634  52.065  1.00 34.130          N  
ATOM    512  CA  GLY A  35     -53.149  47.614  50.986  1.00 34.190          C  
ATOM    513  C   GLY A  35     -51.993  48.597  51.076  1.00 33.940          C  
ATOM    514  O   GLY A  35     -51.467  49.035  50.049  1.00 33.890          O  
ATOM    515  H   GLY A  35     -53.915  46.529  52.667  1.00 40.960          H  
ATOM    516 1HA  GLY A  35     -53.117  47.094  50.027  1.00 41.030          H  
ATOM    517 2HA  GLY A  35     -54.096  48.154  51.023  1.00 41.030          H  
ATOM    518  N   GLY A  36     -51.592  48.930  52.301  1.00 33.860          N  
ATOM    519  CA  GLY A  36     -50.493  49.847  52.540  1.00 33.710          C  
ATOM    520  C   GLY A  36     -49.199  49.353  51.915  1.00 33.780          C  
ATOM    521  O   GLY A  36     -48.584  50.080  51.126  1.00 33.700          O  
ATOM    522  H   GLY A  36     -52.108  48.558  53.089  1.00 40.630          H  
ATOM    523 1HA  GLY A  36     -50.745  50.822  52.124  1.00 40.450          H  
ATOM    524 2HA  GLY A  36     -50.357  49.989  53.606  1.00 40.450          H  
ATOM    525  N   ILE A  37     -48.780  48.121  52.245  1.00 34.020          N  
ATOM    526  CA  ILE A  37     -47.539  47.613  51.688  1.00 34.190          C  
ATOM    527  C   ILE A  37     -47.744  47.391  50.198  1.00 34.250          C  
ATOM    528  O   ILE A  37     -46.825  47.559  49.397  1.00 34.280          O  
ATOM    529  CB  ILE A  37     -47.040  46.313  52.379  1.00 47.800          C  
ATOM    530  CG1 ILE A  37     -45.530  46.079  52.110  1.00 47.800          C  
ATOM    531  CG2 ILE A  37     -47.804  45.076  51.934  1.00 47.800          C  
ATOM    532  CD1 ILE A  37     -44.600  47.087  52.773  1.00 47.800          C  
ATOM    533  H   ILE A  37     -49.328  47.567  52.891  1.00 40.820          H  
ATOM    534  HA  ILE A  37     -46.794  48.374  51.814  1.00 41.030          H  
ATOM    535  HB  ILE A  37     -47.167  46.431  53.429  1.00 57.360          H  
ATOM    536 1HG1 ILE A  37     -45.265  45.086  52.463  1.00 57.360          H  
ATOM    537 2HG1 ILE A  37     -45.346  46.130  51.045  1.00 57.360          H  
ATOM    538 1HG2 ILE A  37     -47.427  44.210  52.470  1.00 57.360          H  
ATOM    539 2HG2 ILE A  37     -48.840  45.197  52.152  1.00 57.360          H  
ATOM    540 3HG2 ILE A  37     -47.677  44.902  50.868  1.00 57.360          H  
ATOM    541 1HD1 ILE A  37     -43.578  46.843  52.539  1.00 57.360          H  
ATOM    542 2HD1 ILE A  37     -44.783  48.092  52.441  1.00 57.360          H  
ATOM    543 3HD1 ILE A  37     -44.746  47.032  53.850  1.00 57.360          H  
ATOM    544  N   GLY A  38     -48.971  47.030  49.814  1.00 34.370          N  
ATOM    545  CA  GLY A  38     -49.314  46.814  48.431  1.00 34.550          C  
ATOM    546  C   GLY A  38     -48.898  48.014  47.598  1.00 34.400          C  
ATOM    547  O   GLY A  38     -48.274  47.834  46.552  1.00 34.560          O  
ATOM    548  H   GLY A  38     -49.701  46.870  50.514  1.00 41.240          H  
ATOM    549 1HA  GLY A  38     -48.815  45.922  48.072  1.00 41.460          H  
ATOM    550 2HA  GLY A  38     -50.388  46.657  48.364  1.00 41.460          H  
ATOM    551  N   SER A  39     -49.305  49.213  48.037  1.00 34.170          N  
ATOM    552  CA  SER A  39     -48.971  50.494  47.411  1.00 34.100          C  
ATOM    553  C   SER A  39     -47.466  50.796  47.475  1.00 33.870          C  
ATOM    554  O   SER A  39     -46.860  51.203  46.475  1.00 33.910          O  
ATOM    555  CB  SER A  39     -49.747  51.607  48.078  1.00 47.770          C  
ATOM    556  OG  SER A  39     -49.460  52.848  47.495  1.00 47.770          O  
ATOM    557  H   SER A  39     -49.911  49.219  48.864  1.00 41.000          H  
ATOM    558  HA  SER A  39     -49.260  50.446  46.364  1.00 40.920          H  
ATOM    559 1HB  SER A  39     -50.814  51.399  48.001  1.00 57.320          H  
ATOM    560 2HB  SER A  39     -49.496  51.631  49.139  1.00 57.320          H  
ATOM    561  HG  SER A  39     -49.989  53.489  47.973  1.00 57.320          H  
ATOM    562  N   ILE A  40     -46.859  50.570  48.647  1.00 33.710          N  
ATOM    563  CA  ILE A  40     -45.440  50.835  48.874  1.00 33.580          C  
ATOM    564  C   ILE A  40     -44.559  50.031  47.931  1.00 33.710          C  
ATOM    565  O   ILE A  40     -43.596  50.564  47.376  1.00 33.760          O  
ATOM    566  CB  ILE A  40     -45.047  50.557  50.338  1.00 47.060          C  
ATOM    567  CG1 ILE A  40     -45.711  51.593  51.262  1.00 47.060          C  
ATOM    568  CG2 ILE A  40     -43.548  50.577  50.503  1.00 47.060          C  
ATOM    569  CD1 ILE A  40     -45.658  51.245  52.739  1.00 47.060          C  
ATOM    570  H   ILE A  40     -47.432  50.236  49.433  1.00 40.450          H  
ATOM    571  HA  ILE A  40     -45.261  51.893  48.682  1.00 40.300          H  
ATOM    572  HB  ILE A  40     -45.410  49.589  50.606  1.00 56.480          H  
ATOM    573 1HG1 ILE A  40     -45.214  52.550  51.116  1.00 56.480          H  
ATOM    574 2HG1 ILE A  40     -46.750  51.704  50.972  1.00 56.480          H  
ATOM    575 1HG2 ILE A  40     -43.260  50.358  51.521  1.00 56.480          H  
ATOM    576 2HG2 ILE A  40     -43.121  49.857  49.874  1.00 56.480          H  
ATOM    577 3HG2 ILE A  40     -43.185  51.549  50.230  1.00 56.480          H  
ATOM    578 1HD1 ILE A  40     -46.151  52.033  53.305  1.00 56.480          H  
ATOM    579 2HD1 ILE A  40     -46.172  50.308  52.914  1.00 56.480          H  
ATOM    580 3HD1 ILE A  40     -44.634  51.160  53.074  1.00 56.480          H  
ATOM    581  N   PHE A  41     -44.850  48.747  47.734  1.00 33.820          N  
ATOM    582  CA  PHE A  41     -44.006  47.955  46.860  1.00 34.000          C  
ATOM    583  C   PHE A  41     -43.671  48.575  45.500  1.00 34.300          C  
ATOM    584  O   PHE A  41     -42.477  48.708  45.212  1.00 34.430          O  
ATOM    585  CB  PHE A  41     -44.618  46.572  46.609  1.00 47.530          C  
ATOM    586  CG  PHE A  41     -44.232  45.482  47.503  1.00 47.530          C  
ATOM    587  CD1 PHE A  41     -45.075  44.976  48.476  1.00 47.530          C  
ATOM    588  CD2 PHE A  41     -43.005  44.905  47.318  1.00 47.530          C  
ATOM    589  CE1 PHE A  41     -44.675  43.913  49.238  1.00 47.530          C  
ATOM    590  CE2 PHE A  41     -42.617  43.870  48.062  1.00 47.530          C  
ATOM    591  CZ  PHE A  41     -43.437  43.363  49.017  1.00 47.530          C  
ATOM    592  H   PHE A  41     -45.636  48.324  48.237  1.00 40.580          H  
ATOM    593  HA  PHE A  41     -43.064  47.811  47.371  1.00 40.800          H  
ATOM    594 1HB  PHE A  41     -45.701  46.664  46.712  1.00 57.030          H  
ATOM    595 2HB  PHE A  41     -44.408  46.256  45.590  1.00 57.030          H  
ATOM    596  HD1 PHE A  41     -46.060  45.412  48.623  1.00 57.030          H  
ATOM    597  HD2 PHE A  41     -42.343  45.293  46.538  1.00 57.030          H  
ATOM    598  HE1 PHE A  41     -45.338  43.499  50.004  1.00 57.030          H  
ATOM    599  HE2 PHE A  41     -41.661  43.437  47.890  1.00 57.030          H  
ATOM    600  HZ  PHE A  41     -43.105  42.514  49.599  1.00 57.030          H  
ATOM    601  N   PRO A  42     -44.630  48.923  44.600  1.00 34.490          N  
ATOM    602  CA  PRO A  42     -44.302  49.559  43.350  1.00 34.860          C  
ATOM    603  C   PRO A  42     -43.841  50.989  43.541  1.00 34.820          C  
ATOM    604  O   PRO A  42     -43.011  51.465  42.781  1.00 35.100          O  
ATOM    605  CB  PRO A  42     -45.622  49.484  42.571  1.00 52.290          C  
ATOM    606  CG  PRO A  42     -46.689  49.386  43.636  1.00 52.290          C  
ATOM    607  CD  PRO A  42     -46.042  48.602  44.760  1.00 52.290          C  
ATOM    608  HA  PRO A  42     -43.528  48.969  42.845  1.00 41.830          H  
ATOM    609 1HB  PRO A  42     -45.738  50.367  41.940  1.00 62.750          H  
ATOM    610 2HB  PRO A  42     -45.610  48.615  41.899  1.00 62.750          H  
ATOM    611 1HG  PRO A  42     -47.008  50.389  43.966  1.00 62.750          H  
ATOM    612 2HG  PRO A  42     -47.589  48.888  43.240  1.00 62.750          H  
ATOM    613 1HD  PRO A  42     -46.402  48.952  45.691  1.00 62.750          H  
ATOM    614 2HD  PRO A  42     -46.243  47.542  44.615  1.00 62.750          H  
ATOM    615  N   LEU A  43     -44.253  51.681  44.601  1.00 34.530          N  
ATOM    616  CA  LEU A  43     -43.721  53.029  44.708  1.00 34.580          C  
ATOM    617  C   LEU A  43     -42.215  53.001  44.895  1.00 34.610          C  
ATOM    618  O   LEU A  43     -41.480  53.761  44.253  1.00 34.870          O  
ATOM    619  CB  LEU A  43     -44.381  53.766  45.871  1.00 48.390          C  
ATOM    620  CG  LEU A  43     -45.869  54.151  45.688  1.00 48.390          C  
ATOM    621  CD1 LEU A  43     -46.412  54.614  47.031  1.00 48.390          C  
ATOM    622  CD2 LEU A  43     -46.016  55.264  44.637  1.00 48.390          C  
ATOM    623  H   LEU A  43     -44.966  51.351  45.265  1.00 41.440          H  
ATOM    624  HA  LEU A  43     -43.922  53.550  43.783  1.00 41.500          H  
ATOM    625 1HB  LEU A  43     -44.324  53.121  46.745  1.00 58.070          H  
ATOM    626 2HB  LEU A  43     -43.815  54.671  46.077  1.00 58.070          H  
ATOM    627  HG  LEU A  43     -46.434  53.286  45.361  1.00 58.070          H  
ATOM    628 1HD1 LEU A  43     -47.464  54.875  46.924  1.00 58.070          H  
ATOM    629 2HD1 LEU A  43     -46.316  53.811  47.757  1.00 58.070          H  
ATOM    630 3HD1 LEU A  43     -45.856  55.484  47.374  1.00 58.070          H  
ATOM    631 1HD2 LEU A  43     -47.071  55.518  44.535  1.00 58.070          H  
ATOM    632 2HD2 LEU A  43     -45.460  56.145  44.956  1.00 58.070          H  
ATOM    633 3HD2 LEU A  43     -45.643  54.935  43.676  1.00 58.070          H  
ATOM    634  N   PHE A  44     -41.753  52.099  45.759  1.00 34.400          N  
ATOM    635  CA  PHE A  44     -40.343  52.010  46.081  1.00 34.470          C  
ATOM    636  C   PHE A  44     -39.567  51.348  44.937  1.00 34.840          C  
ATOM    637  O   PHE A  44     -38.454  51.786  44.616  1.00 35.080          O  
ATOM    638  CB  PHE A  44     -40.166  51.323  47.440  1.00 48.230          C  
ATOM    639  CG  PHE A  44     -40.613  52.213  48.695  1.00 48.230          C  
ATOM    640  CD1 PHE A  44     -41.515  53.308  48.605  1.00 48.230          C  
ATOM    641  CD2 PHE A  44     -40.114  51.952  49.961  1.00 48.230          C  
ATOM    642  CE1 PHE A  44     -41.867  54.042  49.724  1.00 48.230          C  
ATOM    643  CE2 PHE A  44     -40.470  52.688  51.063  1.00 48.230          C  
ATOM    644  CZ  PHE A  44     -41.346  53.726  50.951  1.00 48.230          C  
ATOM    645  H   PHE A  44     -42.427  51.498  46.251  1.00 41.280          H  
ATOM    646  HA  PHE A  44     -39.956  53.024  46.190  1.00 41.360          H  
ATOM    647 1HB  PHE A  44     -40.766  50.411  47.446  1.00 57.880          H  
ATOM    648 2HB  PHE A  44     -39.126  51.034  47.573  1.00 57.880          H  
ATOM    649  HD1 PHE A  44     -41.943  53.598  47.678  1.00 57.880          H  
ATOM    650  HD2 PHE A  44     -39.422  51.170  50.097  1.00 57.880          H  
ATOM    651  HE1 PHE A  44     -42.563  54.872  49.629  1.00 57.880          H  
ATOM    652  HE2 PHE A  44     -40.049  52.437  52.025  1.00 57.880          H  
ATOM    653  HZ  PHE A  44     -41.627  54.301  51.830  1.00 57.880          H  
ATOM    654  N   MET A  45     -40.145  50.314  44.293  1.00 34.940          N  
ATOM    655  CA  MET A  45     -39.486  49.678  43.157  1.00 35.360          C  
ATOM    656  C   MET A  45     -39.342  50.621  41.981  1.00 35.680          C  
ATOM    657  O   MET A  45     -38.310  50.595  41.301  1.00 36.010          O  
ATOM    658  CB  MET A  45     -40.203  48.399  42.740  1.00 49.340          C  
ATOM    659  CG  MET A  45     -39.532  47.651  41.571  1.00 49.340          C  
ATOM    660  SD  MET A  45     -40.274  46.053  41.213  1.00 49.340          S  
ATOM    661  CE  MET A  45     -39.439  44.985  42.397  1.00 49.340          C  
ATOM    662  H   MET A  45     -41.044  49.940  44.607  1.00 41.930          H  
ATOM    663  HA  MET A  45     -38.479  49.425  43.452  1.00 42.430          H  
ATOM    664 1HB  MET A  45     -40.285  47.732  43.591  1.00 59.200          H  
ATOM    665 2HB  MET A  45     -41.213  48.651  42.431  1.00 59.200          H  
ATOM    666 1HG  MET A  45     -39.593  48.261  40.675  1.00 59.200          H  
ATOM    667 2HG  MET A  45     -38.491  47.493  41.789  1.00 59.200          H  
ATOM    668 1HE  MET A  45     -39.809  43.971  42.289  1.00 59.200          H  
ATOM    669 2HE  MET A  45     -38.375  44.991  42.186  1.00 59.200          H  
ATOM    670 3HE  MET A  45     -39.617  45.330  43.418  1.00 59.200          H  
ATOM    671  N   MET A  46     -40.373  51.433  41.708  1.00 35.620          N  
ATOM    672  CA  MET A  46     -40.293  52.382  40.619  1.00 35.980          C  
ATOM    673  C   MET A  46     -39.205  53.393  40.901  1.00 36.040          C  
ATOM    674  O   MET A  46     -38.446  53.717  39.991  1.00 36.460          O  
ATOM    675  CB  MET A  46     -41.629  53.066  40.391  1.00 50.230          C  
ATOM    676  CG  MET A  46     -42.706  52.170  39.775  1.00 50.230          C  
ATOM    677  SD  MET A  46     -44.198  53.074  39.338  1.00 50.230          S  
ATOM    678  CE  MET A  46     -44.943  53.452  40.929  1.00 50.230          C  
ATOM    679  H   MET A  46     -41.232  51.394  42.261  1.00 42.740          H  
ATOM    680  HA  MET A  46     -40.018  51.844  39.715  1.00 43.180          H  
ATOM    681 1HB  MET A  46     -41.993  53.435  41.347  1.00 60.270          H  
ATOM    682 2HB  MET A  46     -41.493  53.924  39.736  1.00 60.270          H  
ATOM    683 1HG  MET A  46     -42.303  51.728  38.869  1.00 60.270          H  
ATOM    684 2HG  MET A  46     -42.968  51.360  40.433  1.00 60.270          H  
ATOM    685 1HE  MET A  46     -45.869  54.005  40.776  1.00 60.270          H  
ATOM    686 2HE  MET A  46     -45.155  52.538  41.455  1.00 60.270          H  
ATOM    687 3HE  MET A  46     -44.261  54.055  41.516  1.00 60.270          H  
ATOM    688  N   VAL A  47     -39.069  53.855  42.163  1.00 35.660          N  
ATOM    689  CA  VAL A  47     -37.990  54.788  42.465  1.00 35.760          C  
ATOM    690  C   VAL A  47     -36.666  54.107  42.177  1.00 35.970          C  
ATOM    691  O   VAL A  47     -35.810  54.676  41.506  1.00 36.340          O  
ATOM    692  CB  VAL A  47     -38.030  55.282  43.931  1.00 50.020          C  
ATOM    693  CG1 VAL A  47     -36.755  56.058  44.278  1.00 50.020          C  
ATOM    694  CG2 VAL A  47     -39.211  56.211  44.113  1.00 50.020          C  
ATOM    695  H   VAL A  47     -39.751  53.600  42.888  1.00 42.790          H  
ATOM    696  HA  VAL A  47     -38.096  55.660  41.830  1.00 42.910          H  
ATOM    697  HB  VAL A  47     -38.118  54.424  44.602  1.00 60.030          H  
ATOM    698 1HG1 VAL A  47     -36.815  56.403  45.307  1.00 60.030          H  
ATOM    699 2HG1 VAL A  47     -35.897  55.420  44.169  1.00 60.030          H  
ATOM    700 3HG1 VAL A  47     -36.654  56.914  43.613  1.00 60.030          H  
ATOM    701 1HG2 VAL A  47     -39.245  56.558  45.145  1.00 60.030          H  
ATOM    702 2HG2 VAL A  47     -39.106  57.067  43.445  1.00 60.030          H  
ATOM    703 3HG2 VAL A  47     -40.125  55.692  43.878  1.00 60.030          H  
ATOM    704  N   GLY A  48     -36.512  52.876  42.652  1.00 35.800          N  
ATOM    705  CA  GLY A  48     -35.294  52.117  42.458  1.00 36.060          C  
ATOM    706  C   GLY A  48     -34.863  52.039  40.998  1.00 36.620          C  
ATOM    707  O   GLY A  48     -33.727  52.375  40.630  1.00 36.970          O  
ATOM    708  H   GLY A  48     -37.261  52.461  43.214  1.00 42.960          H  
ATOM    709 1HA  GLY A  48     -34.506  52.514  43.070  1.00 43.270          H  
ATOM    710 2HA  GLY A  48     -35.476  51.116  42.818  1.00 43.270          H  
ATOM    711  N   ILE A  49     -35.768  51.587  40.152  1.00 36.750          N  
ATOM    712  CA  ILE A  49     -35.421  51.403  38.762  1.00 37.330          C  
ATOM    713  C   ILE A  49     -35.248  52.750  38.036  1.00 37.660          C  
ATOM    714  O   ILE A  49     -34.337  52.884  37.206  1.00 38.160          O  
ATOM    715  CB  ILE A  49     -36.437  50.531  38.042  1.00 52.030          C  
ATOM    716  CG1 ILE A  49     -36.458  49.127  38.669  1.00 52.030          C  
ATOM    717  CG2 ILE A  49     -35.905  50.353  36.583  1.00 52.030          C  
ATOM    718  CD1 ILE A  49     -37.633  48.277  38.248  1.00 52.030          C  
ATOM    719  H   ILE A  49     -36.704  51.346  40.504  1.00 44.100          H  
ATOM    720  HA  ILE A  49     -34.465  50.879  38.723  1.00 44.800          H  
ATOM    721  HB  ILE A  49     -37.434  50.968  38.083  1.00 62.440          H  
ATOM    722 1HG1 ILE A  49     -35.543  48.601  38.402  1.00 62.440          H  
ATOM    723 2HG1 ILE A  49     -36.496  49.223  39.753  1.00 62.440          H  
ATOM    724 1HG2 ILE A  49     -36.562  49.715  36.035  1.00 62.440          H  
ATOM    725 2HG2 ILE A  49     -35.821  51.290  36.052  1.00 62.440          H  
ATOM    726 3HG2 ILE A  49     -34.921  49.900  36.622  1.00 62.440          H  
ATOM    727 1HD1 ILE A  49     -37.561  47.309  38.752  1.00 62.440          H  
ATOM    728 2HD1 ILE A  49     -38.559  48.773  38.537  1.00 62.440          H  
ATOM    729 3HD1 ILE A  49     -37.630  48.116  37.177  1.00 62.440          H  
ATOM    730  N   MET A  50     -36.153  53.732  38.247  1.00 37.420          N  
ATOM    731  CA  MET A  50     -35.974  54.979  37.511  1.00 37.780          C  
ATOM    732  C   MET A  50     -34.666  55.636  37.928  1.00 37.950          C  
ATOM    733  O   MET A  50     -34.027  56.277  37.094  1.00 38.520          O  
ATOM    734  CB  MET A  50     -37.154  55.951  37.687  1.00 52.750          C  
ATOM    735  CG  MET A  50     -37.277  56.620  39.040  1.00 52.750          C  
ATOM    736  SD  MET A  50     -38.689  57.758  39.168  1.00 52.750          S  
ATOM    737  CE  MET A  50     -40.085  56.644  39.302  1.00 52.750          C  
ATOM    738  H   MET A  50     -36.922  53.622  38.914  1.00 44.900          H  
ATOM    739  HA  MET A  50     -35.898  54.735  36.454  1.00 45.340          H  
ATOM    740 1HB  MET A  50     -37.085  56.742  36.957  1.00 63.300          H  
ATOM    741 2HB  MET A  50     -38.067  55.430  37.496  1.00 63.300          H  
ATOM    742 1HG  MET A  50     -37.362  55.876  39.780  1.00 63.300          H  
ATOM    743 2HG  MET A  50     -36.384  57.193  39.254  1.00 63.300          H  
ATOM    744 1HE  MET A  50     -41.001  57.218  39.393  1.00 63.300          H  
ATOM    745 2HE  MET A  50     -40.149  56.018  38.415  1.00 63.300          H  
ATOM    746 3HE  MET A  50     -39.968  56.024  40.178  1.00 63.300          H  
ATOM    747  N   MET A  51     -34.223  55.451  39.192  1.00 37.530          N  
ATOM    748  CA  MET A  51     -32.938  56.004  39.570  1.00 37.730          C  
ATOM    749  C   MET A  51     -31.837  55.401  38.765  1.00 38.240          C  
ATOM    750  O   MET A  51     -30.966  56.112  38.290  1.00 38.730          O  
ATOM    751  CB  MET A  51     -32.528  55.711  40.967  1.00 52.740          C  
ATOM    752  CG  MET A  51     -33.155  56.393  42.078  1.00 52.740          C  
ATOM    753  SD  MET A  51     -32.245  55.974  43.511  1.00 52.740          S  
ATOM    754  CE  MET A  51     -32.811  54.422  43.845  1.00 52.740          C  
ATOM    755  H   MET A  51     -34.799  54.967  39.891  1.00 45.040          H  
ATOM    756  HA  MET A  51     -32.956  57.073  39.399  1.00 45.280          H  
ATOM    757 1HB  MET A  51     -32.660  54.658  41.100  1.00 63.290          H  
ATOM    758 2HB  MET A  51     -31.495  55.905  41.027  1.00 63.290          H  
ATOM    759 1HG  MET A  51     -33.118  57.466  41.953  1.00 63.290          H  
ATOM    760 2HG  MET A  51     -34.165  56.106  42.213  1.00 63.290          H  
ATOM    761 1HE  MET A  51     -32.297  54.039  44.693  1.00 63.290          H  
ATOM    762 2HE  MET A  51     -33.869  54.459  44.041  1.00 63.290          H  
ATOM    763 3HE  MET A  51     -32.628  53.789  43.031  1.00 63.290          H  
ATOM    764  N   MET A  52     -31.868  54.085  38.550  1.00 38.190          N  
ATOM    765  CA  MET A  52     -30.774  53.497  37.795  1.00 38.710          C  
ATOM    766  C   MET A  52     -30.653  54.182  36.442  1.00 39.310          C  
ATOM    767  O   MET A  52     -29.544  54.516  35.995  1.00 39.860          O  
ATOM    768  CB  MET A  52     -31.005  52.006  37.580  1.00 53.990          C  
ATOM    769  CG  MET A  52     -30.885  51.159  38.778  1.00 53.990          C  
ATOM    770  SD  MET A  52     -29.245  51.215  39.510  1.00 53.990          S  
ATOM    771  CE  MET A  52     -28.152  50.426  38.319  1.00 53.990          C  
ATOM    772  H   MET A  52     -32.593  53.510  38.997  1.00 45.830          H  
ATOM    773  HA  MET A  52     -29.848  53.655  38.343  1.00 46.450          H  
ATOM    774 1HB  MET A  52     -31.998  51.847  37.156  1.00 64.780          H  
ATOM    775 2HB  MET A  52     -30.296  51.642  36.885  1.00 64.780          H  
ATOM    776 1HG  MET A  52     -31.611  51.475  39.519  1.00 64.780          H  
ATOM    777 2HG  MET A  52     -31.108  50.142  38.498  1.00 64.780          H  
ATOM    778 1HE  MET A  52     -27.130  50.426  38.706  1.00 64.780          H  
ATOM    779 2HE  MET A  52     -28.456  49.408  38.142  1.00 64.780          H  
ATOM    780 3HE  MET A  52     -28.173  50.962  37.380  1.00 64.780          H  
ATOM    781  N   MET A  53     -31.795  54.432  35.804  1.00 39.270          N  
ATOM    782  CA  MET A  53     -31.742  55.136  34.539  1.00 39.900          C  
ATOM    783  C   MET A  53     -31.277  56.592  34.705  1.00 40.260          C  
ATOM    784  O   MET A  53     -30.434  57.040  33.935  1.00 40.870          O  
ATOM    785  CB  MET A  53     -33.075  55.034  33.822  1.00 55.610          C  
ATOM    786  CG  MET A  53     -33.073  55.543  32.375  1.00 55.610          C  
ATOM    787  SD  MET A  53     -32.072  54.542  31.239  1.00 55.610          S  
ATOM    788  CE  MET A  53     -30.638  55.611  30.944  1.00 55.610          C  
ATOM    789  H   MET A  53     -32.680  54.092  36.208  1.00 47.120          H  
ATOM    790  HA  MET A  53     -30.997  54.651  33.919  1.00 47.880          H  
ATOM    791 1HB  MET A  53     -33.391  53.988  33.800  1.00 66.730          H  
ATOM    792 2HB  MET A  53     -33.814  55.574  34.395  1.00 66.730          H  
ATOM    793 1HG  MET A  53     -34.096  55.565  32.004  1.00 66.730          H  
ATOM    794 2HG  MET A  53     -32.685  56.541  32.352  1.00 66.730          H  
ATOM    795 1HE  MET A  53     -29.957  55.119  30.248  1.00 66.730          H  
ATOM    796 2HE  MET A  53     -30.969  56.560  30.517  1.00 66.730          H  
ATOM    797 3HE  MET A  53     -30.115  55.799  31.872  1.00 66.730          H  
ATOM    798  N   PHE A  54     -31.753  57.317  35.731  1.00 39.920          N  
ATOM    799  CA  PHE A  54     -31.346  58.716  35.931  1.00 40.300          C  
ATOM    800  C   PHE A  54     -29.857  58.837  36.222  1.00 40.670          C  
ATOM    801  O   PHE A  54     -29.198  59.808  35.824  1.00 41.320          O  
ATOM    802  CB  PHE A  54     -32.110  59.387  37.064  1.00 56.270          C  
ATOM    803  CG  PHE A  54     -33.520  59.796  36.736  1.00 56.270          C  
ATOM    804  CD1 PHE A  54     -34.603  59.279  37.433  1.00 56.270          C  
ATOM    805  CD2 PHE A  54     -33.766  60.711  35.723  1.00 56.270          C  
ATOM    806  CE1 PHE A  54     -35.886  59.676  37.124  1.00 56.270          C  
ATOM    807  CE2 PHE A  54     -35.047  61.097  35.413  1.00 56.270          C  
ATOM    808  CZ  PHE A  54     -36.107  60.582  36.113  1.00 56.270          C  
ATOM    809  H   PHE A  54     -32.465  56.907  36.341  1.00 47.900          H  
ATOM    810  HA  PHE A  54     -31.561  59.256  35.018  1.00 48.360          H  
ATOM    811 1HB  PHE A  54     -32.142  58.708  37.906  1.00 67.520          H  
ATOM    812 2HB  PHE A  54     -31.568  60.271  37.384  1.00 67.520          H  
ATOM    813  HD1 PHE A  54     -34.438  58.561  38.233  1.00 67.520          H  
ATOM    814  HD2 PHE A  54     -32.931  61.132  35.163  1.00 67.520          H  
ATOM    815  HE1 PHE A  54     -36.727  59.275  37.673  1.00 67.520          H  
ATOM    816  HE2 PHE A  54     -35.226  61.815  34.609  1.00 67.520          H  
ATOM    817  HZ  PHE A  54     -37.131  60.892  35.861  1.00 67.520          H  
ATOM    818  N   ARG A  55     -29.341  57.870  36.971  1.00 40.320          N  
ATOM    819  CA  ARG A  55     -27.947  57.786  37.354  1.00 40.690          C  
ATOM    820  C   ARG A  55     -27.080  57.771  36.109  1.00 41.310          C  
ATOM    821  O   ARG A  55     -26.151  58.572  35.994  1.00 41.900          O  
ATOM    822  CB  ARG A  55     -27.727  56.504  38.146  1.00 56.820          C  
ATOM    823  CG  ARG A  55     -26.333  56.213  38.647  1.00 56.820          C  
ATOM    824  CD  ARG A  55     -26.273  54.841  39.186  1.00 56.820          C  
ATOM    825  NE  ARG A  55     -26.483  53.836  38.171  1.00 56.820          N  
ATOM    826  CZ  ARG A  55     -25.570  53.371  37.296  1.00 56.820          C  
ATOM    827  NH1 ARG A  55     -24.323  53.799  37.294  1.00 56.820          N  
ATOM    828  NH2 ARG A  55     -25.949  52.458  36.434  1.00 56.820          N  
ATOM    829  H   ARG A  55     -29.971  57.147  37.302  1.00 48.380          H  
ATOM    830  HA  ARG A  55     -27.695  58.651  37.964  1.00 48.830          H  
ATOM    831 1HB  ARG A  55     -28.382  56.516  39.015  1.00 68.180          H  
ATOM    832 2HB  ARG A  55     -28.032  55.668  37.545  1.00 68.180          H  
ATOM    833 1HG  ARG A  55     -25.601  56.332  37.853  1.00 68.180          H  
ATOM    834 2HG  ARG A  55     -26.111  56.877  39.455  1.00 68.180          H  
ATOM    835 1HD  ARG A  55     -25.326  54.651  39.690  1.00 68.180          H  
ATOM    836 2HD  ARG A  55     -27.082  54.739  39.887  1.00 68.180          H  
ATOM    837  HE  ARG A  55     -27.416  53.440  38.112  1.00 68.180          H  
ATOM    838 1HH1 ARG A  55     -24.017  54.500  37.951  1.00 68.180          H  
ATOM    839 2HH1 ARG A  55     -23.679  53.425  36.610  1.00 68.180          H  
ATOM    840 1HH2 ARG A  55     -26.903  52.133  36.420  1.00 68.180          H  
ATOM    841 2HH2 ARG A  55     -25.294  52.022  35.772  1.00 68.180          H  
ATOM    842  N   GLY A  56     -27.390  56.841  35.194  1.00 41.210          N  
ATOM    843  CA  GLY A  56     -26.684  56.706  33.924  1.00 41.800          C  
ATOM    844  C   GLY A  56     -26.937  57.872  32.958  1.00 42.330          C  
ATOM    845  O   GLY A  56     -26.049  58.260  32.196  1.00 42.930          O  
ATOM    846  H   GLY A  56     -28.155  56.194  35.413  1.00 49.450          H  
ATOM    847 1HA  GLY A  56     -25.616  56.625  34.121  1.00 50.160          H  
ATOM    848 2HA  GLY A  56     -26.989  55.774  33.451  1.00 50.160          H  
ATOM    849  N   MET A  57     -28.168  58.395  32.969  1.00 42.120          N  
ATOM    850  CA  MET A  57     -28.623  59.470  32.096  1.00 42.630          C  
ATOM    851  C   MET A  57     -27.891  60.795  32.302  1.00 43.060          C  
ATOM    852  O   MET A  57     -27.511  61.457  31.334  1.00 43.750          O  
ATOM    853  CB  MET A  57     -30.102  59.711  32.372  1.00 59.480          C  
ATOM    854  CG  MET A  57     -30.850  60.637  31.460  1.00 59.480          C  
ATOM    855  SD  MET A  57     -32.561  60.937  32.061  1.00 59.480          S  
ATOM    856  CE  MET A  57     -33.305  59.312  32.265  1.00 59.480          C  
ATOM    857  H   MET A  57     -28.856  57.987  33.603  1.00 50.540          H  
ATOM    858  HA  MET A  57     -28.476  59.159  31.064  1.00 51.160          H  
ATOM    859 1HB  MET A  57     -30.603  58.767  32.317  1.00 71.370          H  
ATOM    860 2HB  MET A  57     -30.210  60.091  33.376  1.00 71.370          H  
ATOM    861 1HG  MET A  57     -30.332  61.596  31.391  1.00 71.370          H  
ATOM    862 2HG  MET A  57     -30.899  60.201  30.463  1.00 71.370          H  
ATOM    863 1HE  MET A  57     -34.332  59.432  32.613  1.00 71.370          H  
ATOM    864 2HE  MET A  57     -33.304  58.782  31.313  1.00 71.370          H  
ATOM    865 3HE  MET A  57     -32.757  58.742  33.005  1.00 71.370          H  
ATOM    866  N   GLY A  58     -27.744  61.216  33.561  1.00 42.710          N  
ATOM    867  CA  GLY A  58     -27.140  62.508  33.852  1.00 43.120          C  
ATOM    868  C   GLY A  58     -25.618  62.511  33.990  1.00 43.730          C  
ATOM    869  O   GLY A  58     -24.934  61.498  33.846  1.00 44.020          O  
ATOM    870  H   GLY A  58     -28.102  60.641  34.331  1.00 51.250          H  
ATOM    871 1HA  GLY A  58     -27.428  63.210  33.069  1.00 51.740          H  
ATOM    872 2HA  GLY A  58     -27.578  62.886  34.774  1.00 51.740          H  
ATOM    873  N   GLY A  59     -25.084  63.679  34.354  1.00 43.980          N  
ATOM    874  CA  GLY A  59     -23.643  63.907  34.501  1.00 44.550          C  
ATOM    875  C   GLY A  59     -23.064  63.371  35.804  1.00 45.180          C  
ATOM    876  O   GLY A  59     -22.494  64.117  36.605  1.00 45.700          O  
ATOM    877  H   GLY A  59     -25.706  64.462  34.489  1.00 52.780          H  
ATOM    878 1HA  GLY A  59     -23.123  63.445  33.660  1.00 53.460          H  
ATOM    879 2HA  GLY A  59     -23.446  64.977  34.436  1.00 53.460          H  
ATOM    880  N   GLY A  60     -23.171  62.068  36.024  1.00 45.190          N  
ATOM    881  CA  GLY A  60     -22.677  61.492  37.271  1.00 45.820          C  
ATOM    882  C   GLY A  60     -21.198  61.790  37.460  1.00 46.330          C  
ATOM    883  O   GLY A  60     -20.745  62.061  38.575  1.00 46.910          O  
ATOM    884  H   GLY A  60     -23.627  61.492  35.305  1.00 54.230          H  
ATOM    885 1HA  GLY A  60     -23.230  61.907  38.108  1.00 54.980          H  
ATOM    886 2HA  GLY A  60     -22.846  60.415  37.264  1.00 54.980          H  
ATOM    887  N   GLN A  61     -20.464  61.816  36.343  1.00 46.180          N  
ATOM    888  CA  GLN A  61     -19.029  62.081  36.305  1.00 46.680          C  
ATOM    889  C   GLN A  61     -18.687  63.558  36.491  1.00 47.040          C  
ATOM    890  O   GLN A  61     -17.513  63.915  36.590  1.00 47.530          O  
ATOM    891  CB  GLN A  61     -18.437  61.595  34.969  1.00 65.150          C  
ATOM    892  CG  GLN A  61     -18.826  62.450  33.731  1.00 65.150          C  
ATOM    893  CD  GLN A  61     -20.161  62.065  33.117  1.00 65.150          C  
ATOM    894  OE1 GLN A  61     -21.059  61.564  33.805  1.00 65.150          O  
ATOM    895  NE2 GLN A  61     -20.305  62.306  31.824  1.00 65.150          N  
ATOM    896  H   GLN A  61     -20.931  61.580  35.467  1.00 55.420          H  
ATOM    897  HA  GLN A  61     -18.557  61.533  37.119  1.00 56.020          H  
ATOM    898 1HB  GLN A  61     -17.350  61.591  35.042  1.00 78.180          H  
ATOM    899 2HB  GLN A  61     -18.755  60.569  34.785  1.00 78.180          H  
ATOM    900 1HG  GLN A  61     -18.857  63.497  33.984  1.00 78.180          H  
ATOM    901 2HG  GLN A  61     -18.063  62.295  32.970  1.00 78.180          H  
ATOM    902 1HE2 GLN A  61     -21.164  62.074  31.360  1.00 78.180          H  
ATOM    903 2HE2 GLN A  61     -19.555  62.716  31.300  1.00 78.180          H  
ATOM    904  N   GLN A  62     -19.697  64.426  36.456  1.00 46.840          N  
ATOM    905  CA  GLN A  62     -19.494  65.853  36.610  1.00 47.200          C  
ATOM    906  C   GLN A  62     -19.742  66.237  38.065  1.00 47.340          C  
ATOM    907  O   GLN A  62     -19.093  67.134  38.607  1.00 47.370          O  
ATOM    908  CB  GLN A  62     -20.455  66.629  35.704  1.00 65.940          C  
ATOM    909  CG  GLN A  62     -20.242  66.412  34.215  1.00 65.940          C  
ATOM    910  CD  GLN A  62     -21.276  67.140  33.384  1.00 65.940          C  
ATOM    911  OE1 GLN A  62     -22.402  67.354  33.845  1.00 65.940          O  
ATOM    912  NE2 GLN A  62     -20.911  67.521  32.168  1.00 65.940          N  
ATOM    913  H   GLN A  62     -20.651  64.082  36.376  1.00 56.210          H  
ATOM    914  HA  GLN A  62     -18.466  66.101  36.353  1.00 56.640          H  
ATOM    915 1HB  GLN A  62     -21.479  66.353  35.945  1.00 79.120          H  
ATOM    916 2HB  GLN A  62     -20.354  67.695  35.905  1.00 79.120          H  
ATOM    917 1HG  GLN A  62     -19.251  66.766  33.938  1.00 79.120          H  
ATOM    918 2HG  GLN A  62     -20.336  65.351  34.006  1.00 79.120          H  
ATOM    919 1HE2 GLN A  62     -21.560  68.007  31.579  1.00 79.120          H  
ATOM    920 2HE2 GLN A  62     -19.988  67.325  31.834  1.00 79.120          H  
ATOM    921  N   GLN A  63     -20.692  65.541  38.692  1.00 47.490          N  
ATOM    922  CA  GLN A  63     -21.089  65.836  40.062  1.00 47.460          C  
ATOM    923  C   GLN A  63     -20.274  65.096  41.124  1.00 47.310          C  
ATOM    924  O   GLN A  63     -19.922  65.675  42.166  1.00 47.250          O  
ATOM    925  CB  GLN A  63     -22.560  65.465  40.253  1.00 66.460          C  
ATOM    926  CG  GLN A  63     -23.526  66.309  39.457  1.00 66.460          C  
ATOM    927  CD  GLN A  63     -24.947  65.865  39.650  1.00 66.460          C  
ATOM    928  OE1 GLN A  63     -25.322  65.448  40.748  1.00 66.460          O  
ATOM    929  NE2 GLN A  63     -25.743  65.946  38.595  1.00 66.460          N  
ATOM    930  H   GLN A  63     -21.195  64.834  38.154  1.00 56.990          H  
ATOM    931  HA  GLN A  63     -20.965  66.905  40.227  1.00 56.950          H  
ATOM    932 1HB  GLN A  63     -22.705  64.425  39.944  1.00 79.750          H  
ATOM    933 2HB  GLN A  63     -22.822  65.531  41.309  1.00 79.750          H  
ATOM    934 1HG  GLN A  63     -23.441  67.346  39.776  1.00 79.750          H  
ATOM    935 2HG  GLN A  63     -23.279  66.221  38.394  1.00 79.750          H  
ATOM    936 1HE2 GLN A  63     -26.701  65.667  38.663  1.00 79.750          H  
ATOM    937 2HE2 GLN A  63     -25.382  66.292  37.724  1.00 79.750          H  
ATOM    938  N   MET A  64     -19.973  63.819  40.875  1.00 47.290          N  
ATOM    939  CA  MET A  64     -19.285  63.007  41.860  1.00 47.190          C  
ATOM    940  C   MET A  64     -17.853  62.687  41.446  1.00 46.960          C  
ATOM    941  O   MET A  64     -17.596  62.333  40.297  1.00 46.870          O  
ATOM    942  CB  MET A  64     -20.079  61.722  42.031  1.00 66.110          C  
ATOM    943  CG  MET A  64     -21.550  61.939  42.398  1.00 66.110          C  
ATOM    944  SD  MET A  64     -21.801  62.787  43.965  1.00 66.110          S  
ATOM    945  CE  MET A  64     -21.355  61.544  45.134  1.00 66.110          C  
ATOM    946  H   MET A  64     -20.264  63.369  40.003  1.00 56.750          H  
ATOM    947  HA  MET A  64     -19.249  63.547  42.804  1.00 56.630          H  
ATOM    948 1HB  MET A  64     -20.082  61.214  41.080  1.00 79.330          H  
ATOM    949 2HB  MET A  64     -19.595  61.069  42.746  1.00 79.330          H  
ATOM    950 1HG  MET A  64     -22.040  62.514  41.614  1.00 79.330          H  
ATOM    951 2HG  MET A  64     -22.044  60.970  42.451  1.00 79.330          H  
ATOM    952 1HE  MET A  64     -21.465  61.935  46.145  1.00 79.330          H  
ATOM    953 2HE  MET A  64     -21.994  60.675  45.008  1.00 79.330          H  
ATOM    954 3HE  MET A  64     -20.346  61.270  44.966  1.00 79.330          H  
ATOM    955  N   SER A  65     -16.924  62.737  42.395  1.00 46.920          N  
ATOM    956  CA  SER A  65     -15.560  62.317  42.101  1.00 46.730          C  
ATOM    957  C   SER A  65     -15.687  60.847  41.741  1.00 46.220          C  
ATOM    958  O   SER A  65     -16.502  60.158  42.362  1.00 45.560          O  
ATOM    959  CB  SER A  65     -14.659  62.530  43.303  1.00 65.500          C  
ATOM    960  OG  SER A  65     -14.590  63.888  43.641  1.00 65.500          O  
ATOM    961  H   SER A  65     -17.161  63.072  43.317  1.00 56.300          H  
ATOM    962  HA  SER A  65     -15.175  62.872  41.243  1.00 56.080          H  
ATOM    963 1HB  SER A  65     -15.031  61.956  44.149  1.00 78.600          H  
ATOM    964 2HB  SER A  65     -13.664  62.170  43.073  1.00 78.600          H  
ATOM    965  HG  SER A  65     -13.972  63.950  44.373  1.00 78.600          H  
ATOM    966  N   ARG A  66     -14.861  60.317  40.832  1.00 46.580          N  
ATOM    967  CA  ARG A  66     -15.050  58.912  40.462  1.00 46.190          C  
ATOM    968  C   ARG A  66     -15.158  57.932  41.645  1.00 45.890          C  
ATOM    969  O   ARG A  66     -16.120  57.168  41.679  1.00 45.150          O  
ATOM    970  CB  ARG A  66     -13.980  58.430  39.480  1.00 64.820          C  
ATOM    971  CG  ARG A  66     -14.102  58.980  38.061  1.00 64.820          C  
ATOM    972  CD  ARG A  66     -12.988  58.494  37.201  1.00 64.820          C  
ATOM    973  NE  ARG A  66     -13.078  58.997  35.831  1.00 64.820          N  
ATOM    974  CZ  ARG A  66     -12.153  58.782  34.865  1.00 64.820          C  
ATOM    975  NH1 ARG A  66     -11.072  58.070  35.128  1.00 64.820          N  
ATOM    976  NH2 ARG A  66     -12.337  59.288  33.654  1.00 64.820          N  
ATOM    977  H   ARG A  66     -14.179  60.900  40.365  1.00 55.900          H  
ATOM    978  HA  ARG A  66     -15.995  58.855  39.919  1.00 55.430          H  
ATOM    979 1HB  ARG A  66     -12.992  58.694  39.808  1.00 77.790          H  
ATOM    980 2HB  ARG A  66     -14.023  57.340  39.415  1.00 77.790          H  
ATOM    981 1HG  ARG A  66     -15.044  58.647  37.625  1.00 77.790          H  
ATOM    982 2HG  ARG A  66     -14.077  60.069  38.082  1.00 77.790          H  
ATOM    983 1HD  ARG A  66     -12.039  58.824  37.626  1.00 77.790          H  
ATOM    984 2HD  ARG A  66     -13.014  57.404  37.170  1.00 77.790          H  
ATOM    985  HE  ARG A  66     -13.892  59.546  35.586  1.00 77.790          H  
ATOM    986 1HH1 ARG A  66     -10.933  57.686  36.046  1.00 77.790          H  
ATOM    987 2HH1 ARG A  66     -10.375  57.901  34.411  1.00 77.790          H  
ATOM    988 1HH2 ARG A  66     -13.165  59.832  33.454  1.00 77.790          H  
ATOM    989 2HH2 ARG A  66     -11.653  59.132  32.928  1.00 77.790          H  
ATOM    990  N   PRO A  67     -14.307  57.961  42.699  1.00 46.470          N  
ATOM    991  CA  PRO A  67     -14.418  57.035  43.813  1.00 46.280          C  
ATOM    992  C   PRO A  67     -15.775  57.105  44.520  1.00 45.570          C  
ATOM    993  O   PRO A  67     -16.219  56.120  45.107  1.00 45.170          O  
ATOM    994  CB  PRO A  67     -13.302  57.508  44.753  1.00 69.420          C  
ATOM    995  CG  PRO A  67     -12.315  58.208  43.865  1.00 69.420          C  
ATOM    996  CD  PRO A  67     -13.156  58.891  42.812  1.00 69.420          C  
ATOM    997  HA  PRO A  67     -14.229  56.017  43.442  1.00 55.540          H  
ATOM    998 1HB  PRO A  67     -13.726  58.164  45.534  1.00 83.300          H  
ATOM    999 2HB  PRO A  67     -12.860  56.662  45.283  1.00 83.300          H  
ATOM   1000 1HG  PRO A  67     -11.722  58.912  44.472  1.00 83.300          H  
ATOM   1001 2HG  PRO A  67     -11.615  57.475  43.454  1.00 83.300          H  
ATOM   1002 1HD  PRO A  67     -13.472  59.848  43.202  1.00 83.300          H  
ATOM   1003 2HD  PRO A  67     -12.583  58.980  41.906  1.00 83.300          H  
ATOM   1004  N   LYS A  68     -16.467  58.241  44.404  1.00 45.440          N  
ATOM   1005  CA  LYS A  68     -17.736  58.423  45.069  1.00 44.800          C  
ATOM   1006  C   LYS A  68     -18.827  57.940  44.163  1.00 43.930          C  
ATOM   1007  O   LYS A  68     -19.790  57.329  44.618  1.00 43.340          O  
ATOM   1008  CB  LYS A  68     -17.939  59.892  45.432  1.00 62.980          C  
ATOM   1009  CG  LYS A  68     -16.895  60.448  46.371  1.00 62.980          C  
ATOM   1010  CD  LYS A  68     -16.978  59.780  47.723  1.00 62.980          C  
ATOM   1011  CE  LYS A  68     -15.914  60.229  48.639  1.00 62.980          C  
ATOM   1012  NZ  LYS A  68     -15.981  59.471  49.843  1.00 62.980          N  
ATOM   1013  H   LYS A  68     -16.122  59.007  43.834  1.00 54.530          H  
ATOM   1014  HA  LYS A  68     -17.768  57.803  45.958  1.00 53.760          H  
ATOM   1015 1HB  LYS A  68     -17.966  60.504  44.528  1.00 75.570          H  
ATOM   1016 2HB  LYS A  68     -18.886  59.988  45.941  1.00 75.570          H  
ATOM   1017 1HG  LYS A  68     -15.902  60.275  45.948  1.00 75.570          H  
ATOM   1018 2HG  LYS A  68     -17.041  61.521  46.488  1.00 75.570          H  
ATOM   1019 1HD  LYS A  68     -17.950  59.973  48.177  1.00 75.570          H  
ATOM   1020 2HD  LYS A  68     -16.840  58.709  47.644  1.00 75.570          H  
ATOM   1021 1HE  LYS A  68     -14.966  60.037  48.171  1.00 75.570          H  
ATOM   1022 2HE  LYS A  68     -16.000  61.290  48.864  1.00 75.570          H  
ATOM   1023 1HZ  LYS A  68     -15.226  59.690  50.481  1.00 75.570          H  
ATOM   1024 2HZ  LYS A  68     -16.868  59.634  50.275  1.00 75.570          H  
ATOM   1025 3HZ  LYS A  68     -15.885  58.496  49.556  1.00 75.570          H  
ATOM   1026  N   LEU A  69     -18.663  58.176  42.871  1.00 43.900          N  
ATOM   1027  CA  LEU A  69     -19.652  57.744  41.909  1.00 43.140          C  
ATOM   1028  C   LEU A  69     -19.704  56.213  41.975  1.00 42.930          C  
ATOM   1029  O   LEU A  69     -20.782  55.611  41.890  1.00 42.250          O  
ATOM   1030  CB  LEU A  69     -19.266  58.239  40.504  1.00 60.700          C  
ATOM   1031  CG  LEU A  69     -20.274  58.022  39.336  1.00 60.700          C  
ATOM   1032  CD1 LEU A  69     -21.622  58.731  39.638  1.00 60.700          C  
ATOM   1033  CD2 LEU A  69     -19.645  58.598  38.070  1.00 60.700          C  
ATOM   1034  H   LEU A  69     -17.843  58.714  42.572  1.00 52.680          H  
ATOM   1035  HA  LEU A  69     -20.615  58.151  42.202  1.00 51.770          H  
ATOM   1036 1HB  LEU A  69     -19.017  59.292  40.557  1.00 72.840          H  
ATOM   1037 2HB  LEU A  69     -18.352  57.711  40.222  1.00 72.840          H  
ATOM   1038  HG  LEU A  69     -20.469  56.955  39.203  1.00 72.840          H  
ATOM   1039 1HD1 LEU A  69     -22.304  58.577  38.805  1.00 72.840          H  
ATOM   1040 2HD1 LEU A  69     -22.071  58.320  40.534  1.00 72.840          H  
ATOM   1041 3HD1 LEU A  69     -21.461  59.796  39.775  1.00 72.840          H  
ATOM   1042 1HD2 LEU A  69     -20.320  58.469  37.223  1.00 72.840          H  
ATOM   1043 2HD2 LEU A  69     -19.454  59.655  38.226  1.00 72.840          H  
ATOM   1044 3HD2 LEU A  69     -18.704  58.087  37.867  1.00 72.840          H  
ATOM   1045  N   ASP A  70     -18.525  55.596  42.152  1.00 43.580          N  
ATOM   1046  CA  ASP A  70     -18.379  54.151  42.241  1.00 43.510          C  
ATOM   1047  C   ASP A  70     -18.902  53.616  43.577  1.00 43.240          C  
ATOM   1048  O   ASP A  70     -19.554  52.566  43.608  1.00 42.750          O  
ATOM   1049  CB  ASP A  70     -16.908  53.785  42.058  1.00 60.940          C  
ATOM   1050  CG  ASP A  70     -16.424  54.003  40.623  1.00 60.940          C  
ATOM   1051  OD1 ASP A  70     -17.232  53.970  39.722  1.00 60.940          O  
ATOM   1052  OD2 ASP A  70     -15.259  54.250  40.445  1.00 60.940          O  
ATOM   1053  H   ASP A  70     -17.684  56.180  42.174  1.00 52.300          H  
ATOM   1054  HA  ASP A  70     -18.952  53.698  41.434  1.00 52.210          H  
ATOM   1055 1HB  ASP A  70     -16.302  54.397  42.730  1.00 73.130          H  
ATOM   1056 2HB  ASP A  70     -16.749  52.742  42.333  1.00 73.130          H  
ATOM   1057  N   ALA A  71     -18.634  54.321  44.686  1.00 43.580          N  
ATOM   1058  CA  ALA A  71     -19.145  53.896  45.982  1.00 43.390          C  
ATOM   1059  C   ALA A  71     -20.674  53.900  45.983  1.00 42.490          C  
ATOM   1060  O   ALA A  71     -21.326  52.999  46.540  1.00 42.120          O  
ATOM   1061  CB  ALA A  71     -18.634  54.822  47.058  1.00 60.820          C  
ATOM   1062  H   ALA A  71     -18.023  55.140  44.649  1.00 52.300          H  
ATOM   1063  HA  ALA A  71     -18.790  52.884  46.172  1.00 52.070          H  
ATOM   1064 1HB  ALA A  71     -18.988  54.500  48.022  1.00 72.990          H  
ATOM   1065 2HB  ALA A  71     -17.558  54.804  47.026  1.00 72.990          H  
ATOM   1066 3HB  ALA A  71     -18.983  55.832  46.860  1.00 72.990          H  
ATOM   1067  N   MET A  72     -21.252  54.923  45.336  1.00 42.160          N  
ATOM   1068  CA  MET A  72     -22.690  55.016  45.249  1.00 41.340          C  
ATOM   1069  C   MET A  72     -23.193  53.925  44.314  1.00 40.780          C  
ATOM   1070  O   MET A  72     -24.219  53.305  44.597  1.00 40.200          O  
ATOM   1071  CB  MET A  72     -23.128  56.399  44.769  1.00 58.200          C  
ATOM   1072  CG  MET A  72     -22.821  57.580  45.731  1.00 58.200          C  
ATOM   1073  SD  MET A  72     -23.625  57.464  47.315  1.00 58.200          S  
ATOM   1074  CE  MET A  72     -23.250  59.043  48.051  1.00 58.200          C  
ATOM   1075  H   MET A  72     -20.669  55.661  44.930  1.00 50.590          H  
ATOM   1076  HA  MET A  72     -23.115  54.837  46.235  1.00 49.610          H  
ATOM   1077 1HB  MET A  72     -22.628  56.615  43.821  1.00 69.840          H  
ATOM   1078 2HB  MET A  72     -24.196  56.389  44.581  1.00 69.840          H  
ATOM   1079 1HG  MET A  72     -21.761  57.622  45.914  1.00 69.840          H  
ATOM   1080 2HG  MET A  72     -23.111  58.512  45.265  1.00 69.840          H  
ATOM   1081 1HE  MET A  72     -23.697  59.098  49.046  1.00 69.840          H  
ATOM   1082 2HE  MET A  72     -22.166  59.159  48.130  1.00 69.840          H  
ATOM   1083 3HE  MET A  72     -23.656  59.838  47.424  1.00 69.840          H  
ATOM   1084  N   ARG A  73     -22.453  53.632  43.223  1.00 41.010          N  
ATOM   1085  CA  ARG A  73     -22.874  52.594  42.287  1.00 40.600          C  
ATOM   1086  C   ARG A  73     -23.027  51.280  43.031  1.00 40.570          C  
ATOM   1087  O   ARG A  73     -23.969  50.532  42.755  1.00 40.000          O  
ATOM   1088  CB  ARG A  73     -21.898  52.400  41.137  1.00 57.000          C  
ATOM   1089  CG  ARG A  73     -22.405  51.434  40.040  1.00 57.000          C  
ATOM   1090  CD  ARG A  73     -21.451  51.298  38.903  1.00 57.000          C  
ATOM   1091  NE  ARG A  73     -22.030  50.494  37.808  1.00 57.000          N  
ATOM   1092  CZ  ARG A  73     -21.353  49.998  36.738  1.00 57.000          C  
ATOM   1093  NH1 ARG A  73     -20.044  50.194  36.626  1.00 57.000          N  
ATOM   1094  NH2 ARG A  73     -22.022  49.323  35.800  1.00 57.000          N  
ATOM   1095  H   ARG A  73     -21.632  54.197  42.992  1.00 49.210          H  
ATOM   1096  HA  ARG A  73     -23.830  52.869  41.856  1.00 48.720          H  
ATOM   1097 1HB  ARG A  73     -21.674  53.365  40.679  1.00 68.400          H  
ATOM   1098 2HB  ARG A  73     -20.964  51.998  41.520  1.00 68.400          H  
ATOM   1099 1HG  ARG A  73     -22.549  50.440  40.467  1.00 68.400          H  
ATOM   1100 2HG  ARG A  73     -23.357  51.796  39.647  1.00 68.400          H  
ATOM   1101 1HD  ARG A  73     -21.204  52.287  38.516  1.00 68.400          H  
ATOM   1102 2HD  ARG A  73     -20.546  50.804  39.259  1.00 68.400          H  
ATOM   1103  HE  ARG A  73     -23.030  50.314  37.848  1.00 68.400          H  
ATOM   1104 1HH1 ARG A  73     -19.543  50.715  37.333  1.00 68.400          H  
ATOM   1105 2HH1 ARG A  73     -19.535  49.844  35.823  1.00 68.400          H  
ATOM   1106 1HH2 ARG A  73     -23.051  49.222  35.865  1.00 68.400          H  
ATOM   1107 2HH2 ARG A  73     -21.543  48.928  34.968  1.00 68.400          H  
ATOM   1108  N   ALA A  74     -22.100  50.985  43.958  1.00 41.260          N  
ATOM   1109  CA  ALA A  74     -22.201  49.756  44.734  1.00 41.370          C  
ATOM   1110  C   ALA A  74     -23.517  49.730  45.513  1.00 40.890          C  
ATOM   1111  O   ALA A  74     -24.233  48.721  45.486  1.00 40.570          O  
ATOM   1112  CB  ALA A  74     -21.024  49.640  45.693  1.00 57.870          C  
ATOM   1113  H   ALA A  74     -21.297  51.617  44.066  1.00 49.510          H  
ATOM   1114  HA  ALA A  74     -22.191  48.915  44.044  1.00 49.640          H  
ATOM   1115 1HB  ALA A  74     -21.093  48.710  46.260  1.00 69.450          H  
ATOM   1116 2HB  ALA A  74     -20.091  49.651  45.130  1.00 69.450          H  
ATOM   1117 3HB  ALA A  74     -21.029  50.479  46.385  1.00 69.450          H  
ATOM   1118  N   GLN A  75     -23.876  50.862  46.136  1.00 40.870          N  
ATOM   1119  CA  GLN A  75     -25.137  50.947  46.874  1.00 40.500          C  
ATOM   1120  C   GLN A  75     -26.362  50.813  45.962  1.00 39.670          C  
ATOM   1121  O   GLN A  75     -27.360  50.177  46.336  1.00 39.350          O  
ATOM   1122  CB  GLN A  75     -25.170  52.235  47.699  1.00 56.850          C  
ATOM   1123  CG  GLN A  75     -24.248  52.218  48.915  1.00 56.850          C  
ATOM   1124  CD  GLN A  75     -24.722  51.182  49.920  1.00 56.850          C  
ATOM   1125  OE1 GLN A  75     -25.941  51.068  50.109  1.00 56.850          O  
ATOM   1126  NE2 GLN A  75     -23.798  50.439  50.530  1.00 56.850          N  
ATOM   1127  H   GLN A  75     -23.210  51.647  46.148  1.00 49.040          H  
ATOM   1128  HA  GLN A  75     -25.169  50.112  47.566  1.00 48.600          H  
ATOM   1129 1HB  GLN A  75     -24.881  53.075  47.075  1.00 68.220          H  
ATOM   1130 2HB  GLN A  75     -26.151  52.422  48.041  1.00 68.220          H  
ATOM   1131 1HG  GLN A  75     -23.236  51.961  48.597  1.00 68.220          H  
ATOM   1132 2HG  GLN A  75     -24.253  53.186  49.401  1.00 68.220          H  
ATOM   1133 1HE2 GLN A  75     -24.057  49.709  51.222  1.00 68.220          H  
ATOM   1134 2HE2 GLN A  75     -22.828  50.572  50.324  1.00 68.220          H  
ATOM   1135  N   PHE A  76     -26.271  51.352  44.746  1.00 39.360          N  
ATOM   1136  CA  PHE A  76     -27.369  51.212  43.803  1.00 38.620          C  
ATOM   1137  C   PHE A  76     -27.525  49.736  43.404  1.00 38.310          C  
ATOM   1138  O   PHE A  76     -28.633  49.215  43.339  1.00 37.770          O  
ATOM   1139  CB  PHE A  76     -27.140  52.023  42.526  1.00 54.360          C  
ATOM   1140  CG  PHE A  76     -27.398  53.542  42.539  1.00 54.360          C  
ATOM   1141  CD1 PHE A  76     -26.353  54.449  42.630  1.00 54.360          C  
ATOM   1142  CD2 PHE A  76     -28.672  54.059  42.387  1.00 54.360          C  
ATOM   1143  CE1 PHE A  76     -26.558  55.802  42.568  1.00 54.360          C  
ATOM   1144  CE2 PHE A  76     -28.859  55.422  42.328  1.00 54.360          C  
ATOM   1145  CZ  PHE A  76     -27.815  56.285  42.409  1.00 54.360          C  
ATOM   1146  H   PHE A  76     -25.441  51.911  44.526  1.00 47.230          H  
ATOM   1147  HA  PHE A  76     -28.289  51.545  44.280  1.00 46.340          H  
ATOM   1148 1HB  PHE A  76     -26.119  51.868  42.207  1.00 65.240          H  
ATOM   1149 2HB  PHE A  76     -27.746  51.601  41.775  1.00 65.240          H  
ATOM   1150  HD1 PHE A  76     -25.368  54.089  42.729  1.00 65.240          H  
ATOM   1151  HD2 PHE A  76     -29.528  53.384  42.299  1.00 65.240          H  
ATOM   1152  HE1 PHE A  76     -25.713  56.487  42.630  1.00 65.240          H  
ATOM   1153  HE2 PHE A  76     -29.819  55.815  42.206  1.00 65.240          H  
ATOM   1154  HZ  PHE A  76     -27.992  57.360  42.344  1.00 65.240          H  
ATOM   1155  N   MET A  77     -26.430  49.028  43.149  1.00 38.710          N  
ATOM   1156  CA  MET A  77     -26.604  47.635  42.749  1.00 38.510          C  
ATOM   1157  C   MET A  77     -27.197  46.802  43.900  1.00 38.540          C  
ATOM   1158  O   MET A  77     -27.997  45.882  43.668  1.00 38.130          O  
ATOM   1159  CB  MET A  77     -25.281  47.056  42.256  1.00 53.990          C  
ATOM   1160  CG  MET A  77     -24.776  47.679  40.925  1.00 53.990          C  
ATOM   1161  SD  MET A  77     -25.960  47.588  39.528  1.00 53.990          S  
ATOM   1162  CE  MET A  77     -26.018  45.856  39.095  1.00 53.990          C  
ATOM   1163  H   MET A  77     -25.509  49.476  43.172  1.00 46.450          H  
ATOM   1164  HA  MET A  77     -27.317  47.605  41.927  1.00 46.210          H  
ATOM   1165 1HB  MET A  77     -24.514  47.248  43.016  1.00 64.790          H  
ATOM   1166 2HB  MET A  77     -25.366  45.979  42.146  1.00 64.790          H  
ATOM   1167 1HG  MET A  77     -24.549  48.724  41.102  1.00 64.790          H  
ATOM   1168 2HG  MET A  77     -23.851  47.184  40.630  1.00 64.790          H  
ATOM   1169 1HE  MET A  77     -26.713  45.713  38.264  1.00 64.790          H  
ATOM   1170 2HE  MET A  77     -25.026  45.519  38.794  1.00 64.790          H  
ATOM   1171 3HE  MET A  77     -26.357  45.274  39.949  1.00 64.790          H  
ATOM   1172  N   LEU A  78     -26.839  47.136  45.151  1.00 39.060          N  
ATOM   1173  CA  LEU A  78     -27.387  46.410  46.295  1.00 39.170          C  
ATOM   1174  C   LEU A  78     -28.889  46.585  46.395  1.00 38.530          C  
ATOM   1175  O   LEU A  78     -29.600  45.636  46.746  1.00 38.320          O  
ATOM   1176  CB  LEU A  78     -26.797  46.895  47.628  1.00 54.790          C  
ATOM   1177  CG  LEU A  78     -25.329  46.603  47.933  1.00 54.790          C  
ATOM   1178  CD1 LEU A  78     -24.964  47.348  49.212  1.00 54.790          C  
ATOM   1179  CD2 LEU A  78     -25.099  45.103  48.099  1.00 54.790          C  
ATOM   1180  H   LEU A  78     -26.127  47.863  45.291  1.00 46.870          H  
ATOM   1181  HA  LEU A  78     -27.186  45.352  46.158  1.00 47.000          H  
ATOM   1182 1HB  LEU A  78     -26.922  47.978  47.672  1.00 65.750          H  
ATOM   1183 2HB  LEU A  78     -27.380  46.462  48.429  1.00 65.750          H  
ATOM   1184  HG  LEU A  78     -24.708  46.975  47.129  1.00 65.750          H  
ATOM   1185 1HD1 LEU A  78     -23.915  47.182  49.456  1.00 65.750          H  
ATOM   1186 2HD1 LEU A  78     -25.133  48.400  49.074  1.00 65.750          H  
ATOM   1187 3HD1 LEU A  78     -25.579  46.995  50.041  1.00 65.750          H  
ATOM   1188 1HD2 LEU A  78     -24.050  44.927  48.329  1.00 65.750          H  
ATOM   1189 2HD2 LEU A  78     -25.718  44.725  48.914  1.00 65.750          H  
ATOM   1190 3HD2 LEU A  78     -25.352  44.578  47.182  1.00 65.750          H  
ATOM   1191  N   MET A  79     -29.392  47.786  46.080  1.00 38.250          N  
ATOM   1192  CA  MET A  79     -30.821  48.008  46.215  1.00 37.690          C  
ATOM   1193  C   MET A  79     -31.564  47.145  45.200  1.00 37.010          C  
ATOM   1194  O   MET A  79     -32.691  46.728  45.459  1.00 36.680          O  
ATOM   1195  CB  MET A  79     -31.177  49.466  45.957  1.00 52.990          C  
ATOM   1196  CG  MET A  79     -31.476  49.766  44.525  1.00 52.990          C  
ATOM   1197  SD  MET A  79     -31.656  51.376  44.196  1.00 52.990          S  
ATOM   1198  CE  MET A  79     -31.500  51.196  42.436  1.00 52.990          C  
ATOM   1199  H   MET A  79     -28.754  48.554  45.834  1.00 45.900          H  
ATOM   1200  HA  MET A  79     -31.130  47.725  47.215  1.00 45.230          H  
ATOM   1201 1HB  MET A  79     -31.976  49.780  46.577  1.00 63.590          H  
ATOM   1202 2HB  MET A  79     -30.315  50.076  46.212  1.00 63.590          H  
ATOM   1203 1HG  MET A  79     -30.766  49.398  43.885  1.00 63.590          H  
ATOM   1204 2HG  MET A  79     -32.430  49.288  44.259  1.00 63.590          H  
ATOM   1205 1HE  MET A  79     -31.573  52.161  41.955  1.00 63.590          H  
ATOM   1206 2HE  MET A  79     -30.531  50.749  42.202  1.00 63.590          H  
ATOM   1207 3HE  MET A  79     -32.285  50.550  42.055  1.00 63.590          H  
ATOM   1208  N   LEU A  80     -30.957  46.879  44.032  1.00 36.880          N  
ATOM   1209  CA  LEU A  80     -31.673  46.089  43.046  1.00 36.300          C  
ATOM   1210  C   LEU A  80     -31.857  44.671  43.560  1.00 36.340          C  
ATOM   1211  O   LEU A  80     -32.930  44.076  43.388  1.00 35.880          O  
ATOM   1212  CB  LEU A  80     -30.957  46.104  41.695  1.00 51.050          C  
ATOM   1213  CG  LEU A  80     -30.906  47.476  40.936  1.00 51.050          C  
ATOM   1214  CD1 LEU A  80     -30.058  47.289  39.677  1.00 51.050          C  
ATOM   1215  CD2 LEU A  80     -32.336  47.978  40.595  1.00 51.050          C  
ATOM   1216  H   LEU A  80     -30.030  47.282  43.835  1.00 44.260          H  
ATOM   1217  HA  LEU A  80     -32.665  46.507  42.925  1.00 43.560          H  
ATOM   1218 1HB  LEU A  80     -29.927  45.778  41.856  1.00 61.260          H  
ATOM   1219 2HB  LEU A  80     -31.449  45.384  41.044  1.00 61.260          H  
ATOM   1220  HG  LEU A  80     -30.410  48.224  41.563  1.00 61.260          H  
ATOM   1221 1HD1 LEU A  80     -29.997  48.212  39.159  1.00 61.260          H  
ATOM   1222 2HD1 LEU A  80     -29.056  46.959  39.953  1.00 61.260          H  
ATOM   1223 3HD1 LEU A  80     -30.518  46.542  39.034  1.00 61.260          H  
ATOM   1224 1HD2 LEU A  80     -32.278  48.916  40.070  1.00 61.260          H  
ATOM   1225 2HD2 LEU A  80     -32.844  47.254  39.972  1.00 61.260          H  
ATOM   1226 3HD2 LEU A  80     -32.904  48.131  41.492  1.00 61.260          H  
ATOM   1227  N   ASP A  81     -30.829  44.133  44.231  1.00 36.950          N  
ATOM   1228  CA  ASP A  81     -30.993  42.802  44.808  1.00 37.090          C  
ATOM   1229  C   ASP A  81     -32.093  42.830  45.871  1.00 37.000          C  
ATOM   1230  O   ASP A  81     -32.929  41.922  45.927  1.00 36.740          O  
ATOM   1231  CB  ASP A  81     -29.702  42.286  45.464  1.00 51.870          C  
ATOM   1232  CG  ASP A  81     -28.583  41.845  44.500  1.00 51.870          C  
ATOM   1233  OD1 ASP A  81     -28.832  41.641  43.328  1.00 51.870          O  
ATOM   1234  OD2 ASP A  81     -27.479  41.701  44.970  1.00 51.870          O  
ATOM   1235  H   ASP A  81     -29.934  44.643  44.278  1.00 44.340          H  
ATOM   1236  HA  ASP A  81     -31.291  42.111  44.021  1.00 44.510          H  
ATOM   1237 1HB  ASP A  81     -29.299  43.076  46.105  1.00 62.240          H  
ATOM   1238 2HB  ASP A  81     -29.947  41.444  46.113  1.00 62.240          H  
ATOM   1239  N   MET A  82     -32.129  43.909  46.678  1.00 37.240          N  
ATOM   1240  CA  MET A  82     -33.140  44.048  47.730  1.00 37.220          C  
ATOM   1241  C   MET A  82     -34.543  44.036  47.137  1.00 36.460          C  
ATOM   1242  O   MET A  82     -35.424  43.340  47.647  1.00 36.330          O  
ATOM   1243  CB  MET A  82     -32.958  45.360  48.497  1.00 52.120          C  
ATOM   1244  CG  MET A  82     -31.718  45.469  49.350  1.00 52.120          C  
ATOM   1245  SD  MET A  82     -31.547  47.121  50.075  1.00 52.120          S  
ATOM   1246  CE  MET A  82     -29.869  47.072  50.704  1.00 52.120          C  
ATOM   1247  H   MET A  82     -31.390  44.615  46.580  1.00 44.690          H  
ATOM   1248  HA  MET A  82     -33.052  43.204  48.415  1.00 44.660          H  
ATOM   1249 1HB  MET A  82     -32.963  46.184  47.814  1.00 62.540          H  
ATOM   1250 2HB  MET A  82     -33.809  45.501  49.166  1.00 62.540          H  
ATOM   1251 1HG  MET A  82     -31.790  44.750  50.171  1.00 62.540          H  
ATOM   1252 2HG  MET A  82     -30.836  45.239  48.781  1.00 62.540          H  
ATOM   1253 1HE  MET A  82     -29.635  48.023  51.182  1.00 62.540          H  
ATOM   1254 2HE  MET A  82     -29.786  46.267  51.443  1.00 62.540          H  
ATOM   1255 3HE  MET A  82     -29.181  46.892  49.886  1.00 62.540          H  
ATOM   1256  N   LEU A  83     -34.751  44.794  46.054  1.00 36.000          N  
ATOM   1257  CA  LEU A  83     -36.063  44.861  45.426  1.00 35.310          C  
ATOM   1258  C   LEU A  83     -36.528  43.532  44.885  1.00 34.960          C  
ATOM   1259  O   LEU A  83     -37.698  43.162  45.044  1.00 34.630          O  
ATOM   1260  CB  LEU A  83     -36.032  45.844  44.249  1.00 49.710          C  
ATOM   1261  CG  LEU A  83     -35.917  47.306  44.560  1.00 49.710          C  
ATOM   1262  CD1 LEU A  83     -35.664  48.072  43.288  1.00 49.710          C  
ATOM   1263  CD2 LEU A  83     -37.202  47.763  45.221  1.00 49.710          C  
ATOM   1264  H   LEU A  83     -33.982  45.370  45.699  1.00 43.200          H  
ATOM   1265  HA  LEU A  83     -36.779  45.167  46.179  1.00 42.370          H  
ATOM   1266 1HB  LEU A  83     -35.186  45.578  43.610  1.00 59.650          H  
ATOM   1267 2HB  LEU A  83     -36.925  45.713  43.685  1.00 59.650          H  
ATOM   1268  HG  LEU A  83     -35.088  47.477  45.206  1.00 59.650          H  
ATOM   1269 1HD1 LEU A  83     -35.579  49.104  43.535  1.00 59.650          H  
ATOM   1270 2HD1 LEU A  83     -34.744  47.730  42.841  1.00 59.650          H  
ATOM   1271 3HD1 LEU A  83     -36.470  47.930  42.593  1.00 59.650          H  
ATOM   1272 1HD2 LEU A  83     -37.157  48.814  45.441  1.00 59.650          H  
ATOM   1273 2HD2 LEU A  83     -38.030  47.563  44.565  1.00 59.650          H  
ATOM   1274 3HD2 LEU A  83     -37.345  47.234  46.124  1.00 59.650          H  
ATOM   1275  N   ARG A  84     -35.627  42.790  44.249  1.00 35.100          N  
ATOM   1276  CA  ARG A  84     -36.041  41.506  43.737  1.00 34.870          C  
ATOM   1277  C   ARG A  84     -36.445  40.583  44.887  1.00 35.120          C  
ATOM   1278  O   ARG A  84     -37.471  39.895  44.803  1.00 34.810          O  
ATOM   1279  CB  ARG A  84     -34.942  40.891  42.883  1.00 48.910          C  
ATOM   1280  CG  ARG A  84     -34.738  41.610  41.526  1.00 48.910          C  
ATOM   1281  CD  ARG A  84     -33.899  40.834  40.572  1.00 48.910          C  
ATOM   1282  NE  ARG A  84     -32.527  40.666  41.037  1.00 48.910          N  
ATOM   1283  CZ  ARG A  84     -31.486  41.508  40.800  1.00 48.910          C  
ATOM   1284  NH1 ARG A  84     -31.607  42.623  40.089  1.00 48.910          N  
ATOM   1285  NH2 ARG A  84     -30.304  41.201  41.296  1.00 48.910          N  
ATOM   1286  H   ARG A  84     -34.676  43.149  44.092  1.00 42.120          H  
ATOM   1287  HA  ARG A  84     -36.912  41.656  43.101  1.00 41.840          H  
ATOM   1288 1HB  ARG A  84     -33.995  40.942  43.430  1.00 58.690          H  
ATOM   1289 2HB  ARG A  84     -35.161  39.844  42.691  1.00 58.690          H  
ATOM   1290 1HG  ARG A  84     -35.705  41.788  41.060  1.00 58.690          H  
ATOM   1291 2HG  ARG A  84     -34.246  42.570  41.695  1.00 58.690          H  
ATOM   1292 1HD  ARG A  84     -34.333  39.844  40.434  1.00 58.690          H  
ATOM   1293 2HD  ARG A  84     -33.878  41.350  39.612  1.00 58.690          H  
ATOM   1294  HE  ARG A  84     -32.328  39.841  41.585  1.00 58.690          H  
ATOM   1295 1HH1 ARG A  84     -32.507  42.936  39.691  1.00 58.690          H  
ATOM   1296 2HH1 ARG A  84     -30.785  43.184  39.926  1.00 58.690          H  
ATOM   1297 1HH2 ARG A  84     -30.174  40.371  41.860  1.00 58.690          H  
ATOM   1298 2HH2 ARG A  84     -29.507  41.815  41.163  1.00 58.690          H  
ATOM   1299  N   GLU A  85     -35.666  40.589  45.978  1.00 35.740          N  
ATOM   1300  CA  GLU A  85     -35.975  39.745  47.121  1.00 36.080          C  
ATOM   1301  C   GLU A  85     -37.281  40.094  47.829  1.00 35.830          C  
ATOM   1302  O   GLU A  85     -38.031  39.179  48.183  1.00 35.760          O  
ATOM   1303  CB  GLU A  85     -34.834  39.783  48.128  1.00 50.380          C  
ATOM   1304  CG  GLU A  85     -33.578  39.054  47.693  1.00 50.380          C  
ATOM   1305  CD  GLU A  85     -32.507  39.108  48.727  1.00 50.380          C  
ATOM   1306  OE1 GLU A  85     -32.822  39.426  49.854  1.00 50.380          O  
ATOM   1307  OE2 GLU A  85     -31.378  38.842  48.413  1.00 50.380          O  
ATOM   1308  H   GLU A  85     -34.814  41.164  45.998  1.00 42.890          H  
ATOM   1309  HA  GLU A  85     -36.064  38.721  46.758  1.00 43.300          H  
ATOM   1310 1HB  GLU A  85     -34.548  40.824  48.281  1.00 60.450          H  
ATOM   1311 2HB  GLU A  85     -35.154  39.420  49.062  1.00 60.450          H  
ATOM   1312 1HG  GLU A  85     -33.830  38.012  47.496  1.00 60.450          H  
ATOM   1313 2HG  GLU A  85     -33.214  39.494  46.766  1.00 60.450          H  
ATOM   1314  N   THR A  86     -37.597  41.388  48.010  1.00 35.740          N  
ATOM   1315  CA  THR A  86     -38.853  41.715  48.684  1.00 35.590          C  
ATOM   1316  C   THR A  86     -40.031  41.359  47.803  1.00 34.960          C  
ATOM   1317  O   THR A  86     -41.087  40.945  48.300  1.00 34.950          O  
ATOM   1318  CB  THR A  86     -38.986  43.197  49.056  1.00 49.890          C  
ATOM   1319  OG1 THR A  86     -38.874  43.985  47.886  1.00 49.890          O  
ATOM   1320  CG2 THR A  86     -37.970  43.618  50.052  1.00 49.890          C  
ATOM   1321  H   THR A  86     -36.945  42.129  47.725  1.00 42.890          H  
ATOM   1322  HA  THR A  86     -38.917  41.130  49.602  1.00 42.710          H  
ATOM   1323  HB  THR A  86     -39.952  43.346  49.474  1.00 59.860          H  
ATOM   1324  HG1 THR A  86     -39.200  44.864  48.069  1.00 59.860          H  
ATOM   1325 1HG2 THR A  86     -38.128  44.667  50.282  1.00 59.860          H  
ATOM   1326 2HG2 THR A  86     -38.085  43.017  50.955  1.00 59.860          H  
ATOM   1327 3HG2 THR A  86     -36.973  43.480  49.649  1.00 59.860          H  
ATOM   1328  N   ALA A  87     -39.891  41.540  46.487  1.00 34.510          N  
ATOM   1329  CA  ALA A  87     -40.989  41.195  45.610  1.00 33.950          C  
ATOM   1330  C   ALA A  87     -41.291  39.707  45.729  1.00 34.000          C  
ATOM   1331  O   ALA A  87     -42.460  39.307  45.836  1.00 33.790          O  
ATOM   1332  CB  ALA A  87     -40.649  41.557  44.182  1.00 47.750          C  
ATOM   1333  H   ALA A  87     -39.032  41.960  46.107  1.00 41.410          H  
ATOM   1334  HA  ALA A  87     -41.870  41.753  45.924  1.00 40.740          H  
ATOM   1335 1HB  ALA A  87     -41.483  41.308  43.529  1.00 57.300          H  
ATOM   1336 2HB  ALA A  87     -40.445  42.621  44.133  1.00 57.300          H  
ATOM   1337 3HB  ALA A  87     -39.760  41.004  43.871  1.00 57.300          H  
ATOM   1338  N   GLN A  88     -40.232  38.892  45.782  1.00 34.370          N  
ATOM   1339  CA  GLN A  88     -40.398  37.459  45.926  1.00 34.520          C  
ATOM   1340  C   GLN A  88     -40.972  37.109  47.291  1.00 34.850          C  
ATOM   1341  O   GLN A  88     -41.790  36.194  47.396  1.00 34.770          O  
ATOM   1342  CB  GLN A  88     -39.097  36.742  45.665  1.00 48.270          C  
ATOM   1343  CG  GLN A  88     -38.670  36.818  44.221  1.00 48.270          C  
ATOM   1344  CD  GLN A  88     -37.380  36.134  43.971  1.00 48.270          C  
ATOM   1345  OE1 GLN A  88     -37.071  35.109  44.603  1.00 48.270          O  
ATOM   1346  NE2 GLN A  88     -36.602  36.674  43.039  1.00 48.270          N  
ATOM   1347  H   GLN A  88     -39.286  39.276  45.659  1.00 41.240          H  
ATOM   1348  HA  GLN A  88     -41.111  37.129  45.175  1.00 41.420          H  
ATOM   1349 1HB  GLN A  88     -38.310  37.169  46.293  1.00 57.920          H  
ATOM   1350 2HB  GLN A  88     -39.211  35.711  45.936  1.00 57.920          H  
ATOM   1351 1HG  GLN A  88     -39.428  36.366  43.600  1.00 57.920          H  
ATOM   1352 2HG  GLN A  88     -38.558  37.858  43.946  1.00 57.920          H  
ATOM   1353 1HE2 GLN A  88     -35.721  36.251  42.813  1.00 57.920          H  
ATOM   1354 2HE2 GLN A  88     -36.902  37.497  42.555  1.00 57.920          H  
ATOM   1355  N   GLU A  89     -40.588  37.856  48.330  1.00 35.260          N  
ATOM   1356  CA  GLU A  89     -41.126  37.643  49.663  1.00 35.640          C  
ATOM   1357  C   GLU A  89     -42.646  37.798  49.645  1.00 35.260          C  
ATOM   1358  O   GLU A  89     -43.333  37.086  50.382  1.00 35.410          O  
ATOM   1359  CB  GLU A  89     -40.514  38.600  50.689  1.00 49.740          C  
ATOM   1360  CG  GLU A  89     -40.923  38.341  52.155  1.00 49.740          C  
ATOM   1361  CD  GLU A  89     -40.208  39.256  53.126  1.00 49.740          C  
ATOM   1362  OE1 GLU A  89     -39.514  40.129  52.671  1.00 49.740          O  
ATOM   1363  OE2 GLU A  89     -40.349  39.086  54.312  1.00 49.740          O  
ATOM   1364  H   GLU A  89     -39.850  38.552  48.188  1.00 42.310          H  
ATOM   1365  HA  GLU A  89     -40.889  36.627  49.968  1.00 42.770          H  
ATOM   1366 1HB  GLU A  89     -39.444  38.547  50.619  1.00 59.690          H  
ATOM   1367 2HB  GLU A  89     -40.803  39.616  50.451  1.00 59.690          H  
ATOM   1368 1HG  GLU A  89     -41.998  38.497  52.262  1.00 59.690          H  
ATOM   1369 2HG  GLU A  89     -40.710  37.304  52.407  1.00 59.690          H  
ATOM   1370  N   SER A  90     -43.185  38.757  48.864  1.00 34.820          N  
ATOM   1371  CA  SER A  90     -44.644  38.911  48.834  1.00 34.490          C  
ATOM   1372  C   SER A  90     -45.284  37.663  48.217  1.00 34.130          C  
ATOM   1373  O   SER A  90     -46.331  37.188  48.679  1.00 34.180          O  
ATOM   1374  CB  SER A  90     -45.053  40.111  48.012  1.00 48.420          C  
ATOM   1375  OG  SER A  90     -44.838  39.890  46.645  1.00 48.420          O  
ATOM   1376  H   SER A  90     -42.564  39.372  48.325  1.00 41.780          H  
ATOM   1377  HA  SER A  90     -45.008  39.033  49.853  1.00 41.390          H  
ATOM   1378 1HB  SER A  90     -46.097  40.342  48.197  1.00 58.100          H  
ATOM   1379 2HB  SER A  90     -44.478  40.955  48.321  1.00 58.100          H  
ATOM   1380  HG  SER A  90     -43.880  39.950  46.494  1.00 58.100          H  
ATOM   1381  N   ALA A  91     -44.627  37.099  47.193  1.00 33.860          N  
ATOM   1382  CA  ALA A  91     -45.097  35.857  46.586  1.00 33.590          C  
ATOM   1383  C   ALA A  91     -45.003  34.718  47.598  1.00 34.010          C  
ATOM   1384  O   ALA A  91     -45.893  33.867  47.681  1.00 33.940          O  
ATOM   1385  CB  ALA A  91     -44.307  35.528  45.332  1.00 47.130          C  
ATOM   1386  H   ALA A  91     -43.821  37.608  46.809  1.00 40.630          H  
ATOM   1387  HA  ALA A  91     -46.138  35.978  46.317  1.00 40.310          H  
ATOM   1388 1HB  ALA A  91     -44.689  34.608  44.888  1.00 56.560          H  
ATOM   1389 2HB  ALA A  91     -44.409  36.346  44.620  1.00 56.560          H  
ATOM   1390 3HB  ALA A  91     -43.261  35.398  45.582  1.00 56.560          H  
ATOM   1391  N   ASP A  92     -43.932  34.726  48.400  1.00 34.530          N  
ATOM   1392  CA  ASP A  92     -43.716  33.693  49.400  1.00 35.030          C  
ATOM   1393  C   ASP A  92     -44.801  33.786  50.469  1.00 35.270          C  
ATOM   1394  O   ASP A  92     -45.315  32.756  50.905  1.00 35.460          O  
ATOM   1395  CB  ASP A  92     -42.327  33.833  50.042  1.00 48.840          C  
ATOM   1396  CG  ASP A  92     -41.872  32.605  50.825  1.00 48.840          C  
ATOM   1397  OD1 ASP A  92     -41.601  31.612  50.201  1.00 48.840          O  
ATOM   1398  OD2 ASP A  92     -41.795  32.665  52.024  1.00 48.840          O  
ATOM   1399  H   ASP A  92     -43.219  35.439  48.242  1.00 41.440          H  
ATOM   1400  HA  ASP A  92     -43.782  32.719  48.916  1.00 42.040          H  
ATOM   1401 1HB  ASP A  92     -41.597  34.053  49.261  1.00 58.610          H  
ATOM   1402 2HB  ASP A  92     -42.337  34.684  50.724  1.00 58.610          H  
ATOM   1403  N   SER A  93     -45.183  35.017  50.848  1.00 35.340          N  
ATOM   1404  CA  SER A  93     -46.226  35.243  51.840  1.00 35.650          C  
ATOM   1405  C   SER A  93     -47.520  34.621  51.374  1.00 35.250          C  
ATOM   1406  O   SER A  93     -48.177  33.906  52.135  1.00 35.540          O  
ATOM   1407  CB  SER A  93     -46.452  36.722  52.063  1.00 49.790          C  
ATOM   1408  OG  SER A  93     -47.476  36.935  53.001  1.00 49.790          O  
ATOM   1409  H   SER A  93     -44.665  35.818  50.486  1.00 42.410          H  
ATOM   1410  HA  SER A  93     -45.925  34.773  52.770  1.00 42.780          H  
ATOM   1411 1HB  SER A  93     -45.526  37.182  52.406  1.00 59.740          H  
ATOM   1412 2HB  SER A  93     -46.718  37.194  51.128  1.00 59.740          H  
ATOM   1413  HG  SER A  93     -47.571  37.885  53.079  1.00 59.740          H  
ATOM   1414  N   MET A  94     -47.869  34.870  50.109  1.00 34.640          N  
ATOM   1415  CA  MET A  94     -49.059  34.300  49.508  1.00 34.290          C  
ATOM   1416  C   MET A  94     -49.035  32.776  49.562  1.00 34.290          C  
ATOM   1417  O   MET A  94     -50.002  32.144  50.010  1.00 34.440          O  
ATOM   1418  CB  MET A  94     -49.146  34.794  48.076  1.00 48.150          C  
ATOM   1419  CG  MET A  94     -50.227  34.201  47.234  1.00 48.150          C  
ATOM   1420  SD  MET A  94     -50.120  34.690  45.519  1.00 48.150          S  
ATOM   1421  CE  MET A  94     -48.656  33.768  44.989  1.00 48.150          C  
ATOM   1422  H   MET A  94     -47.287  35.511  49.557  1.00 41.570          H  
ATOM   1423  HA  MET A  94     -49.919  34.645  50.066  1.00 41.150          H  
ATOM   1424 1HB  MET A  94     -49.336  35.863  48.103  1.00 57.780          H  
ATOM   1425 2HB  MET A  94     -48.203  34.660  47.605  1.00 57.780          H  
ATOM   1426 1HG  MET A  94     -50.157  33.120  47.270  1.00 57.780          H  
ATOM   1427 2HG  MET A  94     -51.191  34.495  47.603  1.00 57.780          H  
ATOM   1428 1HE  MET A  94     -48.474  33.957  43.933  1.00 57.780          H  
ATOM   1429 2HE  MET A  94     -47.779  34.070  45.554  1.00 57.780          H  
ATOM   1430 3HE  MET A  94     -48.823  32.694  45.142  1.00 57.780          H  
ATOM   1431  N   ASP A  95     -47.928  32.166  49.133  1.00 34.240          N  
ATOM   1432  CA  ASP A  95     -47.858  30.715  49.167  1.00 34.310          C  
ATOM   1433  C   ASP A  95     -47.958  30.183  50.593  1.00 34.980          C  
ATOM   1434  O   ASP A  95     -48.628  29.170  50.835  1.00 35.160          O  
ATOM   1435  CB  ASP A  95     -46.555  30.223  48.541  1.00 48.010          C  
ATOM   1436  CG  ASP A  95     -46.491  30.338  47.009  1.00 48.010          C  
ATOM   1437  OD1 ASP A  95     -47.505  30.490  46.366  1.00 48.010          O  
ATOM   1438  OD2 ASP A  95     -45.403  30.274  46.502  1.00 48.010          O  
ATOM   1439  H   ASP A  95     -47.151  32.717  48.748  1.00 41.090          H  
ATOM   1440  HA  ASP A  95     -48.693  30.319  48.590  1.00 41.170          H  
ATOM   1441 1HB  ASP A  95     -45.727  30.803  48.962  1.00 57.610          H  
ATOM   1442 2HB  ASP A  95     -46.396  29.184  48.814  1.00 57.610          H  
ATOM   1443  N   ALA A  96     -47.309  30.871  51.545  1.00 35.430          N  
ATOM   1444  CA  ALA A  96     -47.353  30.462  52.936  1.00 36.140          C  
ATOM   1445  C   ALA A  96     -48.765  30.515  53.465  1.00 36.250          C  
ATOM   1446  O   ALA A  96     -49.201  29.576  54.136  1.00 36.630          O  
ATOM   1447  CB  ALA A  96     -46.456  31.347  53.775  1.00 50.310          C  
ATOM   1448  H   ALA A  96     -46.738  31.678  51.282  1.00 42.520          H  
ATOM   1449  HA  ALA A  96     -47.011  29.437  53.000  1.00 43.370          H  
ATOM   1450 1HB  ALA A  96     -46.486  31.012  54.793  1.00 60.370          H  
ATOM   1451 2HB  ALA A  96     -45.435  31.293  53.398  1.00 60.370          H  
ATOM   1452 3HB  ALA A  96     -46.805  32.375  53.718  1.00 60.370          H  
ATOM   1453  N   ASN A  97     -49.514  31.566  53.105  1.00 35.940          N  
ATOM   1454  CA  ASN A  97     -50.877  31.671  53.573  1.00 36.100          C  
ATOM   1455  C   ASN A  97     -51.700  30.519  53.079  1.00 35.700          C  
ATOM   1456  O   ASN A  97     -52.414  29.895  53.865  1.00 36.030          O  
ATOM   1457  CB  ASN A  97     -51.534  32.950  53.116  1.00 50.480          C  
ATOM   1458  CG  ASN A  97     -51.089  34.159  53.825  1.00 50.480          C  
ATOM   1459  OD1 ASN A  97     -50.416  34.116  54.858  1.00 50.480          O  
ATOM   1460  ND2 ASN A  97     -51.516  35.272  53.314  1.00 50.480          N  
ATOM   1461  H   ASN A  97     -49.086  32.336  52.579  1.00 43.130          H  
ATOM   1462  HA  ASN A  97     -50.882  31.630  54.653  1.00 43.320          H  
ATOM   1463 1HB  ASN A  97     -51.344  33.087  52.053  1.00 60.570          H  
ATOM   1464 2HB  ASN A  97     -52.593  32.858  53.236  1.00 60.570          H  
ATOM   1465 1HD2 ASN A  97     -51.333  36.160  53.763  1.00 60.570          H  
ATOM   1466 2HD2 ASN A  97     -52.078  35.263  52.498  1.00 60.570          H  
ATOM   1467  N   TYR A  98     -51.543  30.163  51.807  1.00 35.060          N  
ATOM   1468  CA  TYR A  98     -52.326  29.061  51.301  1.00 34.740          C  
ATOM   1469  C   TYR A  98     -51.961  27.753  52.026  1.00 34.930          C  
ATOM   1470  O   TYR A  98     -52.851  26.986  52.416  1.00 35.140          O  
ATOM   1471  CB  TYR A  98     -52.194  28.973  49.773  1.00 48.760          C  
ATOM   1472  CG  TYR A  98     -52.962  30.068  49.005  1.00 48.760          C  
ATOM   1473  CD1 TYR A  98     -52.274  30.995  48.243  1.00 48.760          C  
ATOM   1474  CD2 TYR A  98     -54.359  30.134  49.058  1.00 48.760          C  
ATOM   1475  CE1 TYR A  98     -52.957  31.964  47.547  1.00 48.760          C  
ATOM   1476  CE2 TYR A  98     -55.040  31.122  48.357  1.00 48.760          C  
ATOM   1477  CZ  TYR A  98     -54.327  32.036  47.602  1.00 48.760          C  
ATOM   1478  OH  TYR A  98     -54.970  33.037  46.880  1.00 48.760          O  
ATOM   1479  H   TYR A  98     -50.932  30.714  51.191  1.00 42.070          H  
ATOM   1480  HA  TYR A  98     -53.361  29.262  51.521  1.00 41.690          H  
ATOM   1481 1HB  TYR A  98     -51.138  29.042  49.499  1.00 58.520          H  
ATOM   1482 2HB  TYR A  98     -52.555  28.042  49.422  1.00 58.520          H  
ATOM   1483  HD1 TYR A  98     -51.187  30.953  48.184  1.00 58.520          H  
ATOM   1484  HD2 TYR A  98     -54.919  29.414  49.646  1.00 58.520          H  
ATOM   1485  HE1 TYR A  98     -52.426  32.679  46.943  1.00 58.520          H  
ATOM   1486  HE2 TYR A  98     -56.130  31.175  48.402  1.00 58.520          H  
ATOM   1487  HH  TYR A  98     -54.305  33.729  46.594  1.00 58.520          H  
ATOM   1488  N   ARG A  99     -50.672  27.513  52.280  1.00 34.960          N  
ATOM   1489  CA  ARG A  99     -50.305  26.290  52.989  1.00 35.230          C  
ATOM   1490  C   ARG A  99     -50.941  26.253  54.377  1.00 35.960          C  
ATOM   1491  O   ARG A  99     -51.351  25.191  54.851  1.00 36.240          O  
ATOM   1492  CB  ARG A  99     -48.800  26.151  53.160  1.00 49.210          C  
ATOM   1493  CG  ARG A  99     -48.016  25.859  51.899  1.00 49.210          C  
ATOM   1494  CD  ARG A  99     -46.622  25.411  52.210  1.00 49.210          C  
ATOM   1495  NE  ARG A  99     -45.837  26.423  52.934  1.00 49.210          N  
ATOM   1496  CZ  ARG A  99     -45.107  27.415  52.376  1.00 49.210          C  
ATOM   1497  NH1 ARG A  99     -45.062  27.573  51.070  1.00 49.210          N  
ATOM   1498  NH2 ARG A  99     -44.429  28.238  53.164  1.00 49.210          N  
ATOM   1499  H   ARG A  99     -49.954  28.158  51.930  1.00 41.950          H  
ATOM   1500  HA  ARG A  99     -50.673  25.438  52.416  1.00 42.280          H  
ATOM   1501 1HB  ARG A  99     -48.406  27.077  53.581  1.00 59.060          H  
ATOM   1502 2HB  ARG A  99     -48.595  25.357  53.873  1.00 59.060          H  
ATOM   1503 1HG  ARG A  99     -48.515  25.070  51.339  1.00 59.060          H  
ATOM   1504 2HG  ARG A  99     -47.965  26.757  51.290  1.00 59.060          H  
ATOM   1505 1HD  ARG A  99     -46.673  24.519  52.835  1.00 59.060          H  
ATOM   1506 2HD  ARG A  99     -46.104  25.162  51.288  1.00 59.060          H  
ATOM   1507  HE  ARG A  99     -45.825  26.357  53.943  1.00 59.060          H  
ATOM   1508 1HH1 ARG A  99     -45.571  26.949  50.462  1.00 59.060          H  
ATOM   1509 2HH1 ARG A  99     -44.509  28.324  50.671  1.00 59.060          H  
ATOM   1510 1HH2 ARG A  99     -44.461  28.117  54.167  1.00 59.060          H  
ATOM   1511 2HH2 ARG A  99     -43.872  28.987  52.763  1.00 59.060          H  
ATOM   1512  N   TRP A 100     -50.978  27.409  55.044  1.00 36.320          N  
ATOM   1513  CA  TRP A 100     -51.566  27.533  56.368  1.00 37.080          C  
ATOM   1514  C   TRP A 100     -53.090  27.329  56.328  1.00 37.250          C  
ATOM   1515  O   TRP A 100     -53.661  26.690  57.215  1.00 37.810          O  
ATOM   1516  CB  TRP A 100     -51.247  28.922  56.940  1.00 51.610          C  
ATOM   1517  CG  TRP A 100     -49.759  29.180  57.171  1.00 51.610          C  
ATOM   1518  CD1 TRP A 100     -48.776  28.250  57.358  1.00 51.610          C  
ATOM   1519  CD2 TRP A 100     -49.089  30.476  57.211  1.00 51.610          C  
ATOM   1520  NE1 TRP A 100     -47.559  28.872  57.519  1.00 51.610          N  
ATOM   1521  CE2 TRP A 100     -47.734  30.229  57.429  1.00 51.610          C  
ATOM   1522  CE3 TRP A 100     -49.525  31.801  57.077  1.00 51.610          C  
ATOM   1523  CZ2 TRP A 100     -46.804  31.260  57.522  1.00 51.610          C  
ATOM   1524  CZ3 TRP A 100     -48.594  32.828  57.161  1.00 51.610          C  
ATOM   1525  CH2 TRP A 100     -47.271  32.566  57.379  1.00 51.610          C  
ATOM   1526  H   TRP A 100     -50.537  28.231  54.615  1.00 43.580          H  
ATOM   1527  HA  TRP A 100     -51.140  26.768  57.012  1.00 44.500          H  
ATOM   1528 1HB  TRP A 100     -51.619  29.681  56.260  1.00 61.930          H  
ATOM   1529 2HB  TRP A 100     -51.766  29.050  57.884  1.00 61.930          H  
ATOM   1530  HD1 TRP A 100     -48.925  27.174  57.380  1.00 61.930          H  
ATOM   1531  HE1 TRP A 100     -46.679  28.404  57.675  1.00 61.930          H  
ATOM   1532  HE3 TRP A 100     -50.573  32.025  56.906  1.00 61.930          H  
ATOM   1533  HZ2 TRP A 100     -45.746  31.070  57.694  1.00 61.930          H  
ATOM   1534  HZ3 TRP A 100     -48.947  33.852  57.048  1.00 61.930          H  
ATOM   1535  HH2 TRP A 100     -46.569  33.398  57.442  1.00 61.930          H  
ATOM   1536  N   PHE A 101     -53.745  27.855  55.284  1.00 36.840          N  
ATOM   1537  CA  PHE A 101     -55.197  27.784  55.129  1.00 37.050          C  
ATOM   1538  C   PHE A 101     -55.755  26.375  55.030  1.00 36.940          C  
ATOM   1539  O   PHE A 101     -56.813  26.107  55.607  1.00 37.250          O  
ATOM   1540  CB  PHE A 101     -55.654  28.517  53.872  1.00 51.790          C  
ATOM   1541  CG  PHE A 101     -55.541  30.024  53.878  1.00 51.790          C  
ATOM   1542  CD1 PHE A 101     -55.451  30.663  52.682  1.00 51.790          C  
ATOM   1543  CD2 PHE A 101     -55.516  30.806  55.042  1.00 51.790          C  
ATOM   1544  CE1 PHE A 101     -55.343  31.973  52.594  1.00 51.790          C  
ATOM   1545  CE2 PHE A 101     -55.401  32.170  54.956  1.00 51.790          C  
ATOM   1546  CZ  PHE A 101     -55.314  32.757  53.735  1.00 51.790          C  
ATOM   1547  H   PHE A 101     -53.208  28.406  54.609  1.00 44.210          H  
ATOM   1548  HA  PHE A 101     -55.651  28.234  56.006  1.00 44.460          H  
ATOM   1549 1HB  PHE A 101     -55.074  28.147  53.035  1.00 62.140          H  
ATOM   1550 2HB  PHE A 101     -56.689  28.256  53.677  1.00 62.140          H  
ATOM   1551  HD1 PHE A 101     -55.464  30.087  51.778  1.00 62.140          H  
ATOM   1552  HD2 PHE A 101     -55.582  30.351  56.022  1.00 62.140          H  
ATOM   1553  HE1 PHE A 101     -55.287  32.398  51.603  1.00 62.140          H  
ATOM   1554  HE2 PHE A 101     -55.381  32.780  55.857  1.00 62.140          H  
ATOM   1555  HZ  PHE A 101     -55.229  33.838  53.663  1.00 62.140          H  
ATOM   1556  N   HIS A 102     -55.097  25.466  54.304  1.00 36.560          N  
ATOM   1557  CA  HIS A 102     -55.701  24.134  54.245  1.00 36.470          C  
ATOM   1558  C   HIS A 102     -54.655  23.005  54.009  1.00 36.460          C  
ATOM   1559  O   HIS A 102     -53.833  23.105  53.094  1.00 36.170          O  
ATOM   1560  CB  HIS A 102     -56.763  24.082  53.128  1.00 51.090          C  
ATOM   1561  CG  HIS A 102     -57.670  22.914  53.236  1.00 51.090          C  
ATOM   1562  ND1 HIS A 102     -57.252  21.622  53.020  1.00 51.090          N  
ATOM   1563  CD2 HIS A 102     -58.984  22.843  53.555  1.00 51.090          C  
ATOM   1564  CE1 HIS A 102     -58.283  20.798  53.223  1.00 51.090          C  
ATOM   1565  NE2 HIS A 102     -59.331  21.519  53.542  1.00 51.090          N  
ATOM   1566  H   HIS A 102     -54.232  25.728  53.812  1.00 43.870          H  
ATOM   1567  HA  HIS A 102     -56.241  23.985  55.162  1.00 43.760          H  
ATOM   1568 1HB  HIS A 102     -57.365  24.994  53.137  1.00 61.310          H  
ATOM   1569 2HB  HIS A 102     -56.278  24.021  52.171  1.00 61.310          H  
ATOM   1570  HD2 HIS A 102     -59.645  23.687  53.787  1.00 61.310          H  
ATOM   1571  HE1 HIS A 102     -58.275  19.711  53.140  1.00 61.310          H  
ATOM   1572  HE2 HIS A 102     -60.256  21.149  53.744  1.00 61.310          H  
ATOM   1573  N   PRO A 103     -54.710  21.885  54.792  1.00 36.840          N  
ATOM   1574  CA  PRO A 103     -53.905  20.652  54.734  1.00 36.980          C  
ATOM   1575  C   PRO A 103     -53.868  19.820  53.446  1.00 36.950          C  
ATOM   1576  O   PRO A 103     -52.999  18.962  53.302  1.00 37.160          O  
ATOM   1577  CB  PRO A 103     -54.503  19.801  55.854  1.00 55.470          C  
ATOM   1578  CG  PRO A 103     -55.097  20.759  56.819  1.00 55.470          C  
ATOM   1579  CD  PRO A 103     -55.607  21.895  56.001  1.00 55.470          C  
ATOM   1580  HA  PRO A 103     -52.867  20.936  55.005  1.00 44.380          H  
ATOM   1581 1HB  PRO A 103     -55.257  19.126  55.424  1.00 66.560          H  
ATOM   1582 2HB  PRO A 103     -53.729  19.169  56.304  1.00 66.560          H  
ATOM   1583 1HG  PRO A 103     -55.896  20.265  57.390  1.00 66.560          H  
ATOM   1584 2HG  PRO A 103     -54.334  21.069  57.551  1.00 66.560          H  
ATOM   1585 1HD  PRO A 103     -56.665  21.745  55.744  1.00 66.560          H  
ATOM   1586 2HD  PRO A 103     -55.431  22.789  56.627  1.00 66.560          H  
ATOM   1587  N   ALA A 104     -54.836  19.995  52.550  1.00 36.770          N  
ATOM   1588  CA  ALA A 104     -54.898  19.195  51.331  1.00 36.840          C  
ATOM   1589  C   ALA A 104     -54.813  20.063  50.080  1.00 36.630          C  
ATOM   1590  O   ALA A 104     -55.856  20.447  49.566  1.00 36.560          O  
ATOM   1591  CB  ALA A 104     -56.187  18.394  51.269  1.00 51.550          C  
ATOM   1592  H   ALA A 104     -55.567  20.694  52.711  1.00 44.120          H  
ATOM   1593  HA  ALA A 104     -54.077  18.485  51.352  1.00 44.210          H  
ATOM   1594 1HB  ALA A 104     -56.199  17.774  50.377  1.00 61.860          H  
ATOM   1595 2HB  ALA A 104     -56.236  17.787  52.126  1.00 61.860          H  
ATOM   1596 3HB  ALA A 104     -57.037  19.055  51.248  1.00 61.860          H  
ATOM   1597  N   PRO A 105     -53.620  20.317  49.500  1.00 36.600          N  
ATOM   1598  CA  PRO A 105     -53.353  21.247  48.397  1.00 36.470          C  
ATOM   1599  C   PRO A 105     -54.370  21.179  47.245  1.00 36.470          C  
ATOM   1600  O   PRO A 105     -54.604  22.173  46.548  1.00 36.460          O  
ATOM   1601  CB  PRO A 105     -51.962  20.806  47.937  1.00 54.700          C  
ATOM   1602  CG  PRO A 105     -51.309  20.275  49.190  1.00 54.700          C  
ATOM   1603  CD  PRO A 105     -52.413  19.580  49.949  1.00 54.700          C  
ATOM   1604  HA  PRO A 105     -53.284  22.259  48.810  1.00 43.760          H  
ATOM   1605 1HB  PRO A 105     -52.052  20.050  47.138  1.00 65.650          H  
ATOM   1606 2HB  PRO A 105     -51.421  21.661  47.507  1.00 65.650          H  
ATOM   1607 1HG  PRO A 105     -50.476  19.598  48.937  1.00 65.650          H  
ATOM   1608 2HG  PRO A 105     -50.874  21.108  49.763  1.00 65.650          H  
ATOM   1609 1HD  PRO A 105     -52.463  18.517  49.674  1.00 65.650          H  
ATOM   1610 2HD  PRO A 105     -52.229  19.727  51.027  1.00 65.650          H  
ATOM   1611  N   ASN A 106     -54.955  20.006  47.002  1.00 36.570          N  
ATOM   1612  CA  ASN A 106     -55.930  19.892  45.934  1.00 36.660          C  
ATOM   1613  C   ASN A 106     -57.179  20.693  46.319  1.00 36.660          C  
ATOM   1614  O   ASN A 106     -57.755  21.385  45.472  1.00 36.770          O  
ATOM   1615  CB  ASN A 106     -56.249  18.432  45.725  1.00 51.290          C  
ATOM   1616  CG  ASN A 106     -55.099  17.704  45.090  1.00 51.290          C  
ATOM   1617  OD1 ASN A 106     -54.337  18.271  44.293  1.00 51.290          O  
ATOM   1618  ND2 ASN A 106     -54.928  16.469  45.464  1.00 51.290          N  
ATOM   1619  H   ASN A 106     -54.728  19.185  47.542  1.00 43.880          H  
ATOM   1620  HA  ASN A 106     -55.519  20.325  45.019  1.00 43.990          H  
ATOM   1621 1HB  ASN A 106     -56.483  17.969  46.682  1.00 61.550          H  
ATOM   1622 2HB  ASN A 106     -57.132  18.337  45.087  1.00 61.550          H  
ATOM   1623 1HD2 ASN A 106     -54.145  15.916  45.095  1.00 61.550          H  
ATOM   1624 2HD2 ASN A 106     -55.553  16.050  46.121  1.00 61.550          H  
ATOM   1625  N   THR A 107     -57.565  20.597  47.603  1.00 36.620          N  
ATOM   1626  CA  THR A 107     -58.714  21.274  48.189  1.00 36.690          C  
ATOM   1627  C   THR A 107     -58.382  22.715  48.329  1.00 36.640          C  
ATOM   1628  O   THR A 107     -59.196  23.593  48.083  1.00 36.740          O  
ATOM   1629  CB  THR A 107     -59.134  20.747  49.564  1.00 51.340          C  
ATOM   1630  OG1 THR A 107     -59.479  19.395  49.441  1.00 51.340          O  
ATOM   1631  CG2 THR A 107     -60.339  21.564  50.135  1.00 51.340          C  
ATOM   1632  H   THR A 107     -56.994  20.048  48.231  1.00 43.940          H  
ATOM   1633  HA  THR A 107     -59.553  21.156  47.525  1.00 44.030          H  
ATOM   1634  HB  THR A 107     -58.306  20.832  50.254  1.00 61.610          H  
ATOM   1635  HG1 THR A 107     -60.003  19.277  48.619  1.00 61.610          H  
ATOM   1636 1HG2 THR A 107     -60.617  21.154  51.098  1.00 61.610          H  
ATOM   1637 2HG2 THR A 107     -60.062  22.607  50.264  1.00 61.610          H  
ATOM   1638 3HG2 THR A 107     -61.171  21.516  49.476  1.00 61.610          H  
ATOM   1639  N   LEU A 108     -57.166  22.975  48.741  1.00 36.530          N  
ATOM   1640  CA  LEU A 108     -56.746  24.334  48.942  1.00 36.530          C  
ATOM   1641  C   LEU A 108     -57.047  25.148  47.682  1.00 36.600          C  
ATOM   1642  O   LEU A 108     -57.652  26.214  47.761  1.00 36.710          O  
ATOM   1643  CB  LEU A 108     -55.263  24.304  49.279  1.00 51.140          C  
ATOM   1644  CG  LEU A 108     -54.506  25.570  49.462  1.00 51.140          C  
ATOM   1645  CD1 LEU A 108     -55.100  26.377  50.579  1.00 51.140          C  
ATOM   1646  CD2 LEU A 108     -53.041  25.145  49.781  1.00 51.140          C  
ATOM   1647  H   LEU A 108     -56.545  22.186  48.933  1.00 43.840          H  
ATOM   1648  HA  LEU A 108     -57.308  24.736  49.776  1.00 43.840          H  
ATOM   1649 1HB  LEU A 108     -55.113  23.682  50.159  1.00 61.370          H  
ATOM   1650 2HB  LEU A 108     -54.795  23.826  48.451  1.00 61.370          H  
ATOM   1651  HG  LEU A 108     -54.545  26.175  48.550  1.00 61.370          H  
ATOM   1652 1HD1 LEU A 108     -54.551  27.278  50.703  1.00 61.370          H  
ATOM   1653 2HD1 LEU A 108     -56.101  26.619  50.341  1.00 61.370          H  
ATOM   1654 3HD1 LEU A 108     -55.068  25.815  51.492  1.00 61.370          H  
ATOM   1655 1HD2 LEU A 108     -52.411  25.981  49.934  1.00 61.370          H  
ATOM   1656 2HD2 LEU A 108     -53.035  24.534  50.694  1.00 61.370          H  
ATOM   1657 3HD2 LEU A 108     -52.644  24.561  48.956  1.00 61.370          H  
ATOM   1658  N   ALA A 109     -56.640  24.635  46.516  1.00 36.600          N  
ATOM   1659  CA  ALA A 109     -56.953  25.290  45.249  1.00 36.740          C  
ATOM   1660  C   ALA A 109     -58.458  25.243  44.909  1.00 36.880          C  
ATOM   1661  O   ALA A 109     -59.046  26.234  44.452  1.00 37.040          O  
ATOM   1662  CB  ALA A 109     -56.175  24.620  44.138  1.00 51.380          C  
ATOM   1663  H   ALA A 109     -56.095  23.766  46.515  1.00 43.920          H  
ATOM   1664  HA  ALA A 109     -56.656  26.335  45.327  1.00 44.090          H  
ATOM   1665 1HB  ALA A 109     -56.379  25.117  43.193  1.00 61.660          H  
ATOM   1666 2HB  ALA A 109     -55.110  24.675  44.360  1.00 61.660          H  
ATOM   1667 3HB  ALA A 109     -56.479  23.573  44.075  1.00 61.660          H  
ATOM   1668  N   ALA A 110     -59.091  24.085  45.143  1.00 36.880          N  
ATOM   1669  CA  ALA A 110     -60.501  23.840  44.849  1.00 37.070          C  
ATOM   1670  C   ALA A 110     -61.459  24.746  45.586  1.00 37.150          C  
ATOM   1671  O   ALA A 110     -62.518  25.126  45.085  1.00 37.400          O  
ATOM   1672  CB  ALA A 110     -60.838  22.446  45.229  1.00 51.820          C  
ATOM   1673  H   ALA A 110     -58.557  23.286  45.496  1.00 44.260          H  
ATOM   1674  HA  ALA A 110     -60.634  23.983  43.781  1.00 44.480          H  
ATOM   1675 1HB  ALA A 110     -61.852  22.256  44.948  1.00 62.190          H  
ATOM   1676 2HB  ALA A 110     -60.180  21.774  44.736  1.00 62.190          H  
ATOM   1677 3HB  ALA A 110     -60.725  22.350  46.272  1.00 62.190          H  
ATOM   1678  N   ALA A 111     -61.076  25.099  46.798  1.00 36.980          N  
ATOM   1679  CA  ALA A 111     -61.827  25.918  47.712  1.00 37.100          C  
ATOM   1680  C   ALA A 111     -61.714  27.407  47.371  1.00 37.410          C  
ATOM   1681  O   ALA A 111     -62.370  28.246  48.020  1.00 37.700          O  
ATOM   1682  CB  ALA A 111     -61.326  25.635  49.103  1.00 51.890          C  
ATOM   1683  H   ALA A 111     -60.211  24.701  47.159  1.00 44.380          H  
ATOM   1684  HA  ALA A 111     -62.877  25.637  47.644  1.00 44.520          H  
ATOM   1685 1HB  ALA A 111     -61.869  26.205  49.822  1.00 62.270          H  
ATOM   1686 2HB  ALA A 111     -61.438  24.577  49.327  1.00 62.270          H  
ATOM   1687 3HB  ALA A 111     -60.277  25.898  49.138  1.00 62.270          H  
ATOM   1688  N   VAL A 112     -60.901  27.730  46.345  1.00 37.440          N  
ATOM   1689  CA  VAL A 112     -60.734  29.092  45.870  1.00 37.820          C  
ATOM   1690  C   VAL A 112     -61.363  29.196  44.478  1.00 38.390          C  
ATOM   1691  O   VAL A 112     -62.270  30.013  44.264  1.00 38.730          O  
ATOM   1692  CB  VAL A 112     -59.250  29.499  45.792  1.00 52.800          C  
ATOM   1693  CG1 VAL A 112     -59.131  30.919  45.249  1.00 52.800          C  
ATOM   1694  CG2 VAL A 112     -58.644  29.404  47.152  1.00 52.800          C  
ATOM   1695  H   VAL A 112     -60.391  26.993  45.852  1.00 44.930          H  
ATOM   1696  HA  VAL A 112     -61.242  29.772  46.552  1.00 45.380          H  
ATOM   1697  HB  VAL A 112     -58.721  28.829  45.110  1.00 63.360          H  
ATOM   1698 1HG1 VAL A 112     -58.084  31.210  45.200  1.00 63.360          H  
ATOM   1699 2HG1 VAL A 112     -59.568  30.996  44.247  1.00 63.360          H  
ATOM   1700 3HG1 VAL A 112     -59.658  31.568  45.923  1.00 63.360          H  
ATOM   1701 1HG2 VAL A 112     -57.595  29.679  47.113  1.00 63.360          H  
ATOM   1702 2HG2 VAL A 112     -59.173  30.072  47.833  1.00 63.360          H  
ATOM   1703 3HG2 VAL A 112     -58.731  28.386  47.498  1.00 63.360          H  
ATOM   1704  N   GLY A 113     -60.849  28.407  43.519  1.00 38.570          N  
ATOM   1705  CA  GLY A 113     -61.395  28.404  42.158  1.00 39.180          C  
ATOM   1706  C   GLY A 113     -61.640  29.826  41.689  1.00 39.280          C  
ATOM   1707  O   GLY A 113     -60.720  30.652  41.634  1.00 39.310          O  
ATOM   1708  H   GLY A 113     -60.105  27.752  43.768  1.00 46.280          H  
ATOM   1709 1HA  GLY A 113     -60.688  27.916  41.489  1.00 47.020          H  
ATOM   1710 2HA  GLY A 113     -62.315  27.836  42.123  1.00 47.020          H  
ATOM   1711  N   SER A 114     -62.888  30.062  41.267  1.00 39.390          N  
ATOM   1712  CA  SER A 114     -63.374  31.375  40.870  1.00 39.580          C  
ATOM   1713  C   SER A 114     -64.860  31.474  41.268  1.00 39.830          C  
ATOM   1714  O   SER A 114     -65.714  30.934  40.541  1.00 40.000          O  
ATOM   1715  CB  SER A 114     -63.221  31.602  39.390  1.00 55.340          C  
ATOM   1716  OG  SER A 114     -63.720  32.866  39.036  1.00 55.340          O  
ATOM   1717  H   SER A 114     -63.534  29.289  41.290  1.00 47.270          H  
ATOM   1718  HA  SER A 114     -62.783  32.099  41.388  1.00 47.500          H  
ATOM   1719 1HB  SER A 114     -62.172  31.523  39.107  1.00 66.400          H  
ATOM   1720 2HB  SER A 114     -63.762  30.834  38.862  1.00 66.400          H  
ATOM   1721  HG  SER A 114     -63.587  32.944  38.087  1.00 66.400          H  
ATOM   1722  N   PRO A 115     -65.203  32.290  42.307  1.00 39.940          N  
ATOM   1723  CA  PRO A 115     -66.511  32.400  42.954  1.00 40.160          C  
ATOM   1724  C   PRO A 115     -67.622  32.843  42.030  1.00 40.070          C  
ATOM   1725  O   PRO A 115     -68.793  32.609  42.305  1.00 40.420          O  
ATOM   1726  CB  PRO A 115     -66.262  33.439  44.059  1.00 60.240          C  
ATOM   1727  CG  PRO A 115     -65.074  34.250  43.593  1.00 60.240          C  
ATOM   1728  CD  PRO A 115     -64.211  33.286  42.815  1.00 60.240          C  
ATOM   1729  HA  PRO A 115     -66.773  31.430  43.399  1.00 48.190          H  
ATOM   1730 1HB  PRO A 115     -67.165  34.057  44.197  1.00 72.290          H  
ATOM   1731 2HB  PRO A 115     -66.079  32.930  45.016  1.00 72.290          H  
ATOM   1732 1HG  PRO A 115     -65.408  35.108  42.991  1.00 72.290          H  
ATOM   1733 2HG  PRO A 115     -64.547  34.670  44.467  1.00 72.290          H  
ATOM   1734 1HD  PRO A 115     -63.766  33.866  41.988  1.00 72.290          H  
ATOM   1735 2HD  PRO A 115     -63.452  32.804  43.466  1.00 72.290          H  
ATOM   1736  N   ARG A 116     -67.259  33.491  40.932  1.00 39.630          N  
ATOM   1737  CA  ARG A 116     -68.243  33.935  39.974  1.00 39.540          C  
ATOM   1738  C   ARG A 116     -69.126  32.779  39.500  1.00 39.500          C  
ATOM   1739  O   ARG A 116     -70.321  32.972  39.264  1.00 39.570          O  
ATOM   1740  CB  ARG A 116     -67.564  34.614  38.795  1.00 55.390          C  
ATOM   1741  CG  ARG A 116     -68.510  35.156  37.718  1.00 55.390          C  
ATOM   1742  CD  ARG A 116     -67.768  35.865  36.632  1.00 55.390          C  
ATOM   1743  NE  ARG A 116     -68.669  36.370  35.587  1.00 55.390          N  
ATOM   1744  CZ  ARG A 116     -69.096  35.665  34.502  1.00 55.390          C  
ATOM   1745  NH1 ARG A 116     -68.703  34.426  34.313  1.00 55.390          N  
ATOM   1746  NH2 ARG A 116     -69.913  36.231  33.629  1.00 55.390          N  
ATOM   1747  H   ARG A 116     -66.287  33.673  40.743  1.00 47.560          H  
ATOM   1748  HA  ARG A 116     -68.881  34.672  40.461  1.00 47.450          H  
ATOM   1749 1HB  ARG A 116     -66.972  35.449  39.159  1.00 66.470          H  
ATOM   1750 2HB  ARG A 116     -66.877  33.917  38.330  1.00 66.470          H  
ATOM   1751 1HG  ARG A 116     -69.068  34.332  37.271  1.00 66.470          H  
ATOM   1752 2HG  ARG A 116     -69.210  35.857  38.172  1.00 66.470          H  
ATOM   1753 1HD  ARG A 116     -67.245  36.719  37.064  1.00 66.470          H  
ATOM   1754 2HD  ARG A 116     -67.041  35.201  36.179  1.00 66.470          H  
ATOM   1755  HE  ARG A 116     -68.999  37.323  35.685  1.00 66.470          H  
ATOM   1756 1HH1 ARG A 116     -68.085  33.989  34.963  1.00 66.470          H  
ATOM   1757 2HH1 ARG A 116     -69.018  33.880  33.487  1.00 66.470          H  
ATOM   1758 1HH2 ARG A 116     -70.220  37.182  33.765  1.00 66.470          H  
ATOM   1759 2HH2 ARG A 116     -70.231  35.709  32.820  1.00 66.470          H  
ATOM   1760  N   MET A 117     -68.522  31.605  39.253  1.00 39.420          N  
ATOM   1761  CA  MET A 117     -69.298  30.479  38.746  1.00 39.330          C  
ATOM   1762  C   MET A 117     -68.987  29.109  39.380  1.00 39.700          C  
ATOM   1763  O   MET A 117     -69.732  28.156  39.165  1.00 39.750          O  
ATOM   1764  CB  MET A 117     -69.084  30.395  37.241  1.00 55.100          C  
ATOM   1765  CG  MET A 117     -67.731  29.818  36.837  1.00 55.100          C  
ATOM   1766  SD  MET A 117     -66.335  30.877  37.238  1.00 55.100          S  
ATOM   1767  CE  MET A 117     -66.518  32.171  36.057  1.00 55.100          C  
ATOM   1768  H   MET A 117     -67.533  31.486  39.480  1.00 47.300          H  
ATOM   1769  HA  MET A 117     -70.349  30.688  38.939  1.00 47.200          H  
ATOM   1770 1HB  MET A 117     -69.832  29.794  36.805  1.00 66.120          H  
ATOM   1771 2HB  MET A 117     -69.202  31.378  36.812  1.00 66.120          H  
ATOM   1772 1HG  MET A 117     -67.565  28.834  37.271  1.00 66.120          H  
ATOM   1773 2HG  MET A 117     -67.740  29.687  35.767  1.00 66.120          H  
ATOM   1774 1HE  MET A 117     -65.714  32.893  36.187  1.00 66.120          H  
ATOM   1775 2HE  MET A 117     -66.479  31.756  35.049  1.00 66.120          H  
ATOM   1776 3HE  MET A 117     -67.463  32.655  36.210  1.00 66.120          H  
ATOM   1777  N   TRP A 118     -67.889  28.981  40.134  1.00 40.010          N  
ATOM   1778  CA  TRP A 118     -67.503  27.674  40.676  1.00 40.430          C  
ATOM   1779  C   TRP A 118     -68.133  27.376  42.020  1.00 40.640          C  
ATOM   1780  O   TRP A 118     -67.886  28.078  43.008  1.00 40.880          O  
ATOM   1781  CB  TRP A 118     -65.978  27.593  40.750  1.00 56.430          C  
ATOM   1782  CG  TRP A 118     -65.360  26.362  41.396  1.00 56.430          C  
ATOM   1783  CD1 TRP A 118     -64.601  26.379  42.517  1.00 56.430          C  
ATOM   1784  CD2 TRP A 118     -65.439  24.967  41.001  1.00 56.430          C  
ATOM   1785  NE1 TRP A 118     -64.155  25.126  42.816  1.00 56.430          N  
ATOM   1786  CE2 TRP A 118     -64.655  24.245  41.906  1.00 56.430          C  
ATOM   1787  CE3 TRP A 118     -66.084  24.291  39.979  1.00 56.430          C  
ATOM   1788  CZ2 TRP A 118     -64.486  22.875  41.800  1.00 56.430          C  
ATOM   1789  CZ3 TRP A 118     -65.922  22.919  39.869  1.00 56.430          C  
ATOM   1790  CH2 TRP A 118     -65.146  22.237  40.748  1.00 56.430          C  
ATOM   1791  H   TRP A 118     -67.285  29.784  40.315  1.00 48.010          H  
ATOM   1792  HA  TRP A 118     -67.839  26.911  39.976  1.00 48.520          H  
ATOM   1793 1HB  TRP A 118     -65.575  27.687  39.740  1.00 67.720          H  
ATOM   1794 2HB  TRP A 118     -65.627  28.453  41.308  1.00 67.720          H  
ATOM   1795  HD1 TRP A 118     -64.357  27.267  43.089  1.00 67.720          H  
ATOM   1796  HE1 TRP A 118     -63.536  24.912  43.624  1.00 67.720          H  
ATOM   1797  HE3 TRP A 118     -66.706  24.830  39.274  1.00 67.720          H  
ATOM   1798  HZ2 TRP A 118     -63.870  22.296  42.498  1.00 67.720          H  
ATOM   1799  HZ3 TRP A 118     -66.427  22.393  39.056  1.00 67.720          H  
ATOM   1800  HH2 TRP A 118     -65.045  21.171  40.626  1.00 67.720          H  
ATOM   1801  N   GLU A 119     -68.905  26.294  42.063  1.00 40.620          N  
ATOM   1802  CA  GLU A 119     -69.572  25.873  43.283  1.00 40.880          C  
ATOM   1803  C   GLU A 119     -68.681  24.906  44.044  1.00 41.320          C  
ATOM   1804  O   GLU A 119     -67.977  24.091  43.453  1.00 41.590          O  
ATOM   1805  CB  GLU A 119     -70.925  25.234  42.967  1.00 57.130          C  
ATOM   1806  CG  GLU A 119     -71.940  26.197  42.341  1.00 57.130          C  
ATOM   1807  CD  GLU A 119     -73.267  25.554  42.064  1.00 57.130          C  
ATOM   1808  OE1 GLU A 119     -73.366  24.369  42.237  1.00 57.130          O  
ATOM   1809  OE2 GLU A 119     -74.180  26.247  41.684  1.00 57.130          O  
ATOM   1810  H   GLU A 119     -69.067  25.773  41.209  1.00 48.740          H  
ATOM   1811  HA  GLU A 119     -69.740  26.747  43.918  1.00 49.060          H  
ATOM   1812 1HB  GLU A 119     -70.781  24.402  42.281  1.00 68.550          H  
ATOM   1813 2HB  GLU A 119     -71.357  24.834  43.887  1.00 68.550          H  
ATOM   1814 1HG  GLU A 119     -72.090  27.037  43.022  1.00 68.550          H  
ATOM   1815 2HG  GLU A 119     -71.529  26.592  41.409  1.00 68.550          H  
ATOM   1816  N   ARG A 120     -68.763  24.969  45.358  1.00 41.440          N  
ATOM   1817  CA  ARG A 120     -67.978  24.128  46.247  1.00 41.910          C  
ATOM   1818  C   ARG A 120     -68.741  22.867  46.671  1.00 41.870          C  
ATOM   1819  O   ARG A 120     -69.951  22.801  46.490  1.00 42.200          O  
ATOM   1820  CB  ARG A 120     -67.591  24.955  47.425  1.00 58.490          C  
ATOM   1821  CG  ARG A 120     -66.369  25.867  47.233  1.00 58.490          C  
ATOM   1822  CD  ARG A 120     -66.521  26.957  46.251  1.00 58.490          C  
ATOM   1823  NE  ARG A 120     -65.441  27.893  46.463  1.00 58.490          N  
ATOM   1824  CZ  ARG A 120     -65.079  28.922  45.694  1.00 58.490          C  
ATOM   1825  NH1 ARG A 120     -65.678  29.234  44.558  1.00 58.490          N  
ATOM   1826  NH2 ARG A 120     -64.068  29.644  46.116  1.00 58.490          N  
ATOM   1827  H   ARG A 120     -69.379  25.684  45.764  1.00 49.730          H  
ATOM   1828  HA  ARG A 120     -67.071  23.826  45.720  1.00 50.290          H  
ATOM   1829 1HB  ARG A 120     -68.422  25.584  47.712  1.00 70.180          H  
ATOM   1830 2HB  ARG A 120     -67.394  24.296  48.233  1.00 70.180          H  
ATOM   1831 1HG  ARG A 120     -66.128  26.353  48.172  1.00 70.180          H  
ATOM   1832 2HG  ARG A 120     -65.521  25.264  46.905  1.00 70.180          H  
ATOM   1833 1HD  ARG A 120     -66.442  26.562  45.233  1.00 70.180          H  
ATOM   1834 2HD  ARG A 120     -67.475  27.471  46.383  1.00 70.180          H  
ATOM   1835  HE  ARG A 120     -64.895  27.765  47.309  1.00 70.180          H  
ATOM   1836 1HH1 ARG A 120     -66.485  28.701  44.183  1.00 70.180          H  
ATOM   1837 2HH1 ARG A 120     -65.346  30.034  44.043  1.00 70.180          H  
ATOM   1838 1HH2 ARG A 120     -63.596  29.399  47.005  1.00 70.180          H  
ATOM   1839 2HH2 ARG A 120     -63.704  30.415  45.552  1.00 70.180          H  
ATOM   1840  N   LYS A 121     -68.064  21.898  47.306  1.00 41.500          N  
ATOM   1841  CA  LYS A 121     -68.684  20.612  47.679  1.00 41.490          C  
ATOM   1842  C   LYS A 121     -70.210  20.597  47.984  1.00 41.520          C  
ATOM   1843  O   LYS A 121     -70.939  19.998  47.190  1.00 41.310          O  
ATOM   1844  CB  LYS A 121     -67.889  19.974  48.838  1.00 58.090          C  
ATOM   1845  CG  LYS A 121     -68.456  18.666  49.428  1.00 58.090          C  
ATOM   1846  CD  LYS A 121     -67.588  18.185  50.610  1.00 58.090          C  
ATOM   1847  CE  LYS A 121     -68.035  16.826  51.166  1.00 58.090          C  
ATOM   1848  NZ  LYS A 121     -69.357  16.901  51.875  1.00 58.090          N  
ATOM   1849  H   LYS A 121     -67.072  22.016  47.458  1.00 49.800          H  
ATOM   1850  HA  LYS A 121     -68.545  19.947  46.825  1.00 49.790          H  
ATOM   1851 1HB  LYS A 121     -66.955  19.643  48.423  1.00 69.710          H  
ATOM   1852 2HB  LYS A 121     -67.623  20.673  49.603  1.00 69.710          H  
ATOM   1853 1HG  LYS A 121     -69.470  18.821  49.778  1.00 69.710          H  
ATOM   1854 2HG  LYS A 121     -68.469  17.896  48.653  1.00 69.710          H  
ATOM   1855 1HD  LYS A 121     -66.562  18.110  50.298  1.00 69.710          H  
ATOM   1856 2HD  LYS A 121     -67.641  18.922  51.410  1.00 69.710          H  
ATOM   1857 1HE  LYS A 121     -68.112  16.116  50.344  1.00 69.710          H  
ATOM   1858 2HE  LYS A 121     -67.276  16.470  51.867  1.00 69.710          H  
ATOM   1859 1HZ  LYS A 121     -69.603  15.983  52.226  1.00 69.710          H  
ATOM   1860 2HZ  LYS A 121     -69.291  17.547  52.649  1.00 69.710          H  
ATOM   1861 3HZ  LYS A 121     -70.074  17.216  51.239  1.00 69.710          H  
ATOM   1862  N   PRO A 122     -70.778  21.222  49.050  1.00 41.820          N  
ATOM   1863  CA  PRO A 122     -72.213  21.186  49.332  1.00 41.920          C  
ATOM   1864  C   PRO A 122     -72.940  22.254  48.535  1.00 41.660          C  
ATOM   1865  O   PRO A 122     -73.613  23.094  49.129  1.00 41.970          O  
ATOM   1866  CB  PRO A 122     -72.250  21.537  50.820  1.00 62.880          C  
ATOM   1867  CG  PRO A 122     -71.094  22.518  50.975  1.00 62.880          C  
ATOM   1868  CD  PRO A 122     -70.008  21.994  50.042  1.00 62.880          C  
ATOM   1869  HA  PRO A 122     -72.615  20.185  49.122  1.00 50.300          H  
ATOM   1870 1HB  PRO A 122     -73.222  21.973  51.090  1.00 75.460          H  
ATOM   1871 2HB  PRO A 122     -72.129  20.626  51.424  1.00 75.460          H  
ATOM   1872 1HG  PRO A 122     -71.428  23.536  50.703  1.00 75.460          H  
ATOM   1873 2HG  PRO A 122     -70.768  22.565  52.025  1.00 75.460          H  
ATOM   1874 1HD  PRO A 122     -69.483  22.822  49.563  1.00 75.460          H  
ATOM   1875 2HD  PRO A 122     -69.369  21.362  50.643  1.00 75.460          H  
ATOM   1876  N   ASP A 123     -72.753  22.269  47.215  1.00 41.130          N  
ATOM   1877  CA  ASP A 123     -73.293  23.325  46.353  1.00 40.880          C  
ATOM   1878  C   ASP A 123     -73.018  24.669  47.049  1.00 40.980          C  
ATOM   1879  O   ASP A 123     -73.906  25.519  47.164  1.00 41.250          O  
ATOM   1880  CB  ASP A 123     -74.800  23.135  46.134  1.00 57.330          C  
ATOM   1881  CG  ASP A 123     -75.171  21.801  45.435  1.00 57.330          C  
ATOM   1882  OD1 ASP A 123     -74.442  21.347  44.580  1.00 57.330          O  
ATOM   1883  OD2 ASP A 123     -76.193  21.252  45.777  1.00 57.330          O  
ATOM   1884  H   ASP A 123     -72.210  21.503  46.805  1.00 49.360          H  
ATOM   1885  HA  ASP A 123     -72.772  23.308  45.391  1.00 49.060          H  
ATOM   1886 1HB  ASP A 123     -75.314  23.187  47.096  1.00 68.800          H  
ATOM   1887 2HB  ASP A 123     -75.172  23.956  45.521  1.00 68.800          H  
ATOM   1888  N   GLY A 124     -71.782  24.825  47.536  1.00 40.820          N  
ATOM   1889  CA  GLY A 124     -71.397  25.970  48.369  1.00 40.950          C  
ATOM   1890  C   GLY A 124     -71.035  27.225  47.575  1.00 40.900          C  
ATOM   1891  O   GLY A 124     -70.318  27.107  46.578  1.00 40.880          O  
ATOM   1892  H   GLY A 124     -71.134  24.067  47.312  1.00 48.980          H  
ATOM   1893 1HA  GLY A 124     -72.193  26.147  49.071  1.00 49.140          H  
ATOM   1894 2HA  GLY A 124     -70.545  25.679  48.979  1.00 49.140          H  
ATOM   1895  N   LYS A 125     -71.433  28.454  48.004  1.00 40.990          N  
ATOM   1896  CA  LYS A 125     -72.272  28.835  49.165  1.00 40.990          C  
ATOM   1897  C   LYS A 125     -71.783  28.421  50.561  1.00 40.660          C  
ATOM   1898  O   LYS A 125     -72.295  27.476  51.154  1.00 40.770          O  
ATOM   1899  CB  LYS A 125     -73.742  28.420  48.962  1.00 57.390          C  
ATOM   1900  CG  LYS A 125     -74.395  29.031  47.734  1.00 57.390          C  
ATOM   1901  CD  LYS A 125     -75.836  28.575  47.600  1.00 57.390          C  
ATOM   1902  CE  LYS A 125     -76.490  29.136  46.343  1.00 57.390          C  
ATOM   1903  NZ  LYS A 125     -77.886  28.638  46.179  1.00 57.390          N  
ATOM   1904  H   LYS A 125     -71.107  29.227  47.442  1.00 49.190          H  
ATOM   1905  HA  LYS A 125     -72.292  29.926  49.182  1.00 49.190          H  
ATOM   1906 1HB  LYS A 125     -73.883  27.363  48.908  1.00 68.860          H  
ATOM   1907 2HB  LYS A 125     -74.316  28.763  49.823  1.00 68.860          H  
ATOM   1908 1HG  LYS A 125     -74.358  30.117  47.796  1.00 68.860          H  
ATOM   1909 2HG  LYS A 125     -73.847  28.711  46.847  1.00 68.860          H  
ATOM   1910 1HD  LYS A 125     -75.854  27.480  47.549  1.00 68.860          H  
ATOM   1911 2HD  LYS A 125     -76.406  28.889  48.472  1.00 68.860          H  
ATOM   1912 1HE  LYS A 125     -76.507  30.223  46.400  1.00 68.860          H  
ATOM   1913 2HE  LYS A 125     -75.905  28.835  45.473  1.00 68.860          H  
ATOM   1914 1HZ  LYS A 125     -78.290  29.022  45.336  1.00 68.860          H  
ATOM   1915 2HZ  LYS A 125     -77.865  27.628  46.116  1.00 68.860          H  
ATOM   1916 3HZ  LYS A 125     -78.443  28.916  46.975  1.00 68.860          H  
ATOM   1917  N   ASP A 126     -70.771  29.135  51.058  1.00 40.300          N  
ATOM   1918  CA  ASP A 126     -70.202  28.957  52.401  1.00 40.030          C  
ATOM   1919  C   ASP A 126     -69.586  27.600  52.755  1.00 39.820          C  
ATOM   1920  O   ASP A 126     -69.919  26.992  53.773  1.00 39.960          O  
ATOM   1921  CB  ASP A 126     -71.255  29.331  53.443  1.00 56.150          C  
ATOM   1922  CG  ASP A 126     -71.689  30.796  53.302  1.00 56.150          C  
ATOM   1923  OD1 ASP A 126     -70.853  31.621  52.981  1.00 56.150          O  
ATOM   1924  OD2 ASP A 126     -72.847  31.079  53.503  1.00 56.150          O  
ATOM   1925  H   ASP A 126     -70.405  29.890  50.494  1.00 48.360          H  
ATOM   1926  HA  ASP A 126     -69.400  29.689  52.496  1.00 48.040          H  
ATOM   1927 1HB  ASP A 126     -72.126  28.684  53.353  1.00 67.380          H  
ATOM   1928 2HB  ASP A 126     -70.844  29.184  54.442  1.00 67.380          H  
ATOM   1929  N   LEU A 127     -68.670  27.139  51.917  1.00 39.520          N  
ATOM   1930  CA  LEU A 127     -67.936  25.899  52.154  1.00 39.340          C  
ATOM   1931  C   LEU A 127     -67.143  25.931  53.476  1.00 39.360          C  
ATOM   1932  O   LEU A 127     -66.363  26.855  53.713  1.00 39.670          O  
ATOM   1933  CB  LEU A 127     -66.951  25.674  50.988  1.00 55.150          C  
ATOM   1934  CG  LEU A 127     -66.018  24.446  51.103  1.00 55.150          C  
ATOM   1935  CD1 LEU A 127     -66.819  23.163  51.019  1.00 55.150          C  
ATOM   1936  CD2 LEU A 127     -64.876  24.512  50.065  1.00 55.150          C  
ATOM   1937  H   LEU A 127     -68.469  27.685  51.093  1.00 47.420          H  
ATOM   1938  HA  LEU A 127     -68.660  25.088  52.198  1.00 47.210          H  
ATOM   1939 1HB  LEU A 127     -67.536  25.581  50.101  1.00 66.180          H  
ATOM   1940 2HB  LEU A 127     -66.324  26.557  50.889  1.00 66.180          H  
ATOM   1941  HG  LEU A 127     -65.581  24.485  52.006  1.00 66.180          H  
ATOM   1942 1HD1 LEU A 127     -66.176  22.333  51.143  1.00 66.180          H  
ATOM   1943 2HD1 LEU A 127     -67.572  23.129  51.795  1.00 66.180          H  
ATOM   1944 3HD1 LEU A 127     -67.287  23.095  50.068  1.00 66.180          H  
ATOM   1945 1HD2 LEU A 127     -64.203  23.703  50.214  1.00 66.180          H  
ATOM   1946 2HD2 LEU A 127     -65.245  24.449  49.089  1.00 66.180          H  
ATOM   1947 3HD2 LEU A 127     -64.332  25.427  50.183  1.00 66.180          H  
ATOM   1948  N   ASN A 128     -67.268  24.873  54.302  1.00 39.100          N  
ATOM   1949  CA  ASN A 128     -66.575  24.778  55.600  1.00 39.160          C  
ATOM   1950  C   ASN A 128     -65.062  24.585  55.486  1.00 38.900          C  
ATOM   1951  O   ASN A 128     -64.318  24.750  56.451  1.00 38.870          O  
ATOM   1952  CB  ASN A 128     -67.194  23.672  56.416  1.00 54.800          C  
ATOM   1953  CG  ASN A 128     -67.128  22.375  55.705  1.00 54.800          C  
ATOM   1954  OD1 ASN A 128     -67.592  22.309  54.549  1.00 54.800          O  
ATOM   1955  ND2 ASN A 128     -66.596  21.369  56.340  1.00 54.800          N  
ATOM   1956  H   ASN A 128     -67.899  24.117  54.047  1.00 46.920          H  
ATOM   1957  HA  ASN A 128     -66.736  25.718  56.129  1.00 46.990          H  
ATOM   1958 1HB  ASN A 128     -66.668  23.582  57.366  1.00 65.760          H  
ATOM   1959 2HB  ASN A 128     -68.235  23.912  56.633  1.00 65.760          H  
ATOM   1960 1HD2 ASN A 128     -66.538  20.468  55.909  1.00 65.760          H  
ATOM   1961 2HD2 ASN A 128     -66.241  21.493  57.267  1.00 65.760          H  
ATOM   1962  N   PHE A 129     -64.641  24.245  54.290  1.00 38.780          N  
ATOM   1963  CA  PHE A 129     -63.255  24.060  53.888  1.00 38.590          C  
ATOM   1964  C   PHE A 129     -62.842  25.224  52.982  1.00 38.550          C  
ATOM   1965  O   PHE A 129     -61.860  25.115  52.251  1.00 38.810          O  
ATOM   1966  CB  PHE A 129     -63.050  22.770  53.082  1.00 54.100          C  
ATOM   1967  CG  PHE A 129     -63.431  21.504  53.758  1.00 54.100          C  
ATOM   1968  CD1 PHE A 129     -64.503  20.776  53.286  1.00 54.100          C  
ATOM   1969  CD2 PHE A 129     -62.748  21.032  54.862  1.00 54.100          C  
ATOM   1970  CE1 PHE A 129     -64.887  19.615  53.886  1.00 54.100          C  
ATOM   1971  CE2 PHE A 129     -63.134  19.862  55.468  1.00 54.100          C  
ATOM   1972  CZ  PHE A 129     -64.205  19.156  54.978  1.00 54.100          C  
ATOM   1973  H   PHE A 129     -65.370  24.115  53.613  1.00 46.540          H  
ATOM   1974  HA  PHE A 129     -62.619  24.058  54.773  1.00 46.310          H  
ATOM   1975 1HB  PHE A 129     -63.615  22.831  52.178  1.00 64.920          H  
ATOM   1976 2HB  PHE A 129     -62.008  22.692  52.793  1.00 64.920          H  
ATOM   1977  HD1 PHE A 129     -65.042  21.125  52.432  1.00 64.920          H  
ATOM   1978  HD2 PHE A 129     -61.904  21.593  55.258  1.00 64.920          H  
ATOM   1979  HE1 PHE A 129     -65.738  19.056  53.497  1.00 64.920          H  
ATOM   1980  HE2 PHE A 129     -62.598  19.488  56.345  1.00 64.920          H  
ATOM   1981  HZ  PHE A 129     -64.509  18.232  55.463  1.00 64.920          H  
ATOM   1982  N   GLY A 130     -63.616  26.319  52.997  1.00 38.280          N  
ATOM   1983  CA  GLY A 130     -63.381  27.471  52.140  1.00 38.310          C  
ATOM   1984  C   GLY A 130     -62.036  28.116  52.370  1.00 38.040          C  
ATOM   1985  O   GLY A 130     -61.509  28.144  53.485  1.00 37.940          O  
ATOM   1986  H   GLY A 130     -64.429  26.368  53.611  1.00 45.940          H  
ATOM   1987 1HA  GLY A 130     -63.472  27.187  51.101  1.00 45.970          H  
ATOM   1988 2HA  GLY A 130     -64.167  28.205  52.322  1.00 45.970          H  
ATOM   1989  N   VAL A 131     -61.476  28.668  51.299  1.00 38.000          N  
ATOM   1990  CA  VAL A 131     -60.175  29.295  51.383  1.00 37.650          C  
ATOM   1991  C   VAL A 131     -60.174  30.750  50.954  1.00 37.490          C  
ATOM   1992  O   VAL A 131     -60.705  31.121  49.911  1.00 37.670          O  
ATOM   1993  CB  VAL A 131     -59.166  28.455  50.593  1.00 52.850          C  
ATOM   1994  CG1 VAL A 131     -57.835  29.122  50.536  1.00 52.850          C  
ATOM   1995  CG2 VAL A 131     -58.986  27.106  51.308  1.00 52.850          C  
ATOM   1996  H   VAL A 131     -61.951  28.646  50.387  1.00 45.600          H  
ATOM   1997  HA  VAL A 131     -59.858  29.265  52.426  1.00 45.180          H  
ATOM   1998  HB  VAL A 131     -59.540  28.301  49.596  1.00 63.420          H  
ATOM   1999 1HG1 VAL A 131     -57.150  28.509  49.981  1.00 63.420          H  
ATOM   2000 2HG1 VAL A 131     -57.906  30.090  50.043  1.00 63.420          H  
ATOM   2001 3HG1 VAL A 131     -57.493  29.249  51.534  1.00 63.420          H  
ATOM   2002 1HG2 VAL A 131     -58.298  26.505  50.761  1.00 63.420          H  
ATOM   2003 2HG2 VAL A 131     -58.610  27.267  52.314  1.00 63.420          H  
ATOM   2004 3HG2 VAL A 131     -59.924  26.584  51.373  1.00 63.420          H  
ATOM   2005  N   VAL A 132     -59.568  31.562  51.798  1.00 37.230          N  
ATOM   2006  CA  VAL A 132     -59.428  32.992  51.591  1.00 37.140          C  
ATOM   2007  C   VAL A 132     -58.605  33.299  50.348  1.00 37.050          C  
ATOM   2008  O   VAL A 132     -57.565  32.688  50.118  1.00 37.000          O  
ATOM   2009  CB  VAL A 132     -58.762  33.620  52.831  1.00 52.030          C  
ATOM   2010  CG1 VAL A 132     -58.436  35.102  52.603  1.00 52.030          C  
ATOM   2011  CG2 VAL A 132     -59.674  33.452  54.027  1.00 52.030          C  
ATOM   2012  H   VAL A 132     -59.189  31.134  52.630  1.00 44.680          H  
ATOM   2013  HA  VAL A 132     -60.423  33.421  51.466  1.00 44.570          H  
ATOM   2014  HB  VAL A 132     -57.855  33.116  53.019  1.00 62.440          H  
ATOM   2015 1HG1 VAL A 132     -57.959  35.504  53.495  1.00 62.440          H  
ATOM   2016 2HG1 VAL A 132     -57.756  35.221  51.761  1.00 62.440          H  
ATOM   2017 3HG1 VAL A 132     -59.351  35.656  52.406  1.00 62.440          H  
ATOM   2018 1HG2 VAL A 132     -59.193  33.874  54.911  1.00 62.440          H  
ATOM   2019 2HG2 VAL A 132     -60.614  33.969  53.843  1.00 62.440          H  
ATOM   2020 3HG2 VAL A 132     -59.873  32.396  54.196  1.00 62.440          H  
ATOM   2021  N   ARG A 133     -59.093  34.225  49.525  1.00 37.080          N  
ATOM   2022  CA  ARG A 133     -58.355  34.594  48.328  1.00 37.050          C  
ATOM   2023  C   ARG A 133     -57.202  35.512  48.705  1.00 36.940          C  
ATOM   2024  O   ARG A 133     -57.400  36.572  49.303  1.00 37.130          O  
ATOM   2025  CB  ARG A 133     -59.239  35.313  47.316  1.00 51.880          C  
ATOM   2026  CG  ARG A 133     -60.343  34.491  46.692  1.00 51.880          C  
ATOM   2027  CD  ARG A 133     -61.188  35.292  45.760  1.00 51.880          C  
ATOM   2028  NE  ARG A 133     -61.983  36.314  46.439  1.00 51.880          N  
ATOM   2029  CZ  ARG A 133     -62.667  37.307  45.817  1.00 51.880          C  
ATOM   2030  NH1 ARG A 133     -62.641  37.417  44.503  1.00 51.880          N  
ATOM   2031  NH2 ARG A 133     -63.365  38.174  46.537  1.00 51.880          N  
ATOM   2032  H   ARG A 133     -59.963  34.681  49.756  1.00 44.500          H  
ATOM   2033  HA  ARG A 133     -57.949  33.690  47.870  1.00 44.460          H  
ATOM   2034 1HB  ARG A 133     -59.677  36.198  47.769  1.00 62.260          H  
ATOM   2035 2HB  ARG A 133     -58.620  35.639  46.502  1.00 62.260          H  
ATOM   2036 1HG  ARG A 133     -59.882  33.725  46.103  1.00 62.260          H  
ATOM   2037 2HG  ARG A 133     -60.971  34.039  47.461  1.00 62.260          H  
ATOM   2038 1HD  ARG A 133     -60.533  35.788  45.041  1.00 62.260          H  
ATOM   2039 2HD  ARG A 133     -61.868  34.622  45.233  1.00 62.260          H  
ATOM   2040  HE  ARG A 133     -62.039  36.272  47.449  1.00 62.260          H  
ATOM   2041 1HH1 ARG A 133     -62.107  36.767  43.948  1.00 62.260          H  
ATOM   2042 2HH1 ARG A 133     -63.150  38.162  44.047  1.00 62.260          H  
ATOM   2043 1HH2 ARG A 133     -63.387  38.095  47.545  1.00 62.260          H  
ATOM   2044 2HH2 ARG A 133     -63.877  38.917  46.082  1.00 62.260          H  
ATOM   2045  N   VAL A 134     -55.998  35.106  48.346  1.00 36.680          N  
ATOM   2046  CA  VAL A 134     -54.794  35.851  48.676  1.00 36.580          C  
ATOM   2047  C   VAL A 134     -53.954  36.222  47.473  1.00 36.650          C  
ATOM   2048  O   VAL A 134     -53.641  35.378  46.624  1.00 36.610          O  
ATOM   2049  CB  VAL A 134     -53.939  35.045  49.674  1.00 51.250          C  
ATOM   2050  CG1 VAL A 134     -52.652  35.708  49.981  1.00 51.250          C  
ATOM   2051  CG2 VAL A 134     -54.689  34.905  50.935  1.00 51.250          C  
ATOM   2052  H   VAL A 134     -55.918  34.224  47.851  1.00 44.020          H  
ATOM   2053  HA  VAL A 134     -55.097  36.776  49.168  1.00 43.900          H  
ATOM   2054  HB  VAL A 134     -53.716  34.090  49.261  1.00 61.500          H  
ATOM   2055 1HG1 VAL A 134     -52.110  35.094  50.667  1.00 61.500          H  
ATOM   2056 2HG1 VAL A 134     -52.066  35.833  49.098  1.00 61.500          H  
ATOM   2057 3HG1 VAL A 134     -52.828  36.662  50.418  1.00 61.500          H  
ATOM   2058 1HG2 VAL A 134     -54.086  34.343  51.627  1.00 61.500          H  
ATOM   2059 2HG2 VAL A 134     -54.898  35.889  51.349  1.00 61.500          H  
ATOM   2060 3HG2 VAL A 134     -55.626  34.392  50.752  1.00 61.500          H  
ATOM   2061  N   GLY A 135     -53.632  37.510  47.418  1.00 36.840          N  
ATOM   2062  CA  GLY A 135     -52.776  38.113  46.413  1.00 36.980          C  
ATOM   2063  C   GLY A 135     -51.431  38.415  47.064  1.00 36.740          C  
ATOM   2064  O   GLY A 135     -51.111  37.857  48.111  1.00 36.440          O  
ATOM   2065  H   GLY A 135     -54.003  38.090  48.157  1.00 44.210          H  
ATOM   2066 1HA  GLY A 135     -52.645  37.432  45.572  1.00 44.380          H  
ATOM   2067 2HA  GLY A 135     -53.227  39.032  46.038  1.00 44.380          H  
ATOM   2068  N   VAL A 136     -50.652  39.302  46.456  1.00 36.920          N  
ATOM   2069  CA  VAL A 136     -49.329  39.637  46.989  1.00 36.770          C  
ATOM   2070  C   VAL A 136     -49.211  41.106  47.406  1.00 37.180          C  
ATOM   2071  O   VAL A 136     -48.642  41.428  48.449  1.00 37.820          O  
ATOM   2072  CB  VAL A 136     -48.224  39.239  45.971  1.00 51.540          C  
ATOM   2073  CG1 VAL A 136     -48.264  37.760  45.768  1.00 51.540          C  
ATOM   2074  CG2 VAL A 136     -48.394  39.930  44.608  1.00 51.540          C  
ATOM   2075  H   VAL A 136     -51.000  39.740  45.619  1.00 44.300          H  
ATOM   2076  HA  VAL A 136     -49.161  39.032  47.882  1.00 44.120          H  
ATOM   2077  HB  VAL A 136     -47.271  39.483  46.378  1.00 61.850          H  
ATOM   2078 1HG1 VAL A 136     -47.475  37.464  45.082  1.00 61.850          H  
ATOM   2079 2HG1 VAL A 136     -48.119  37.276  46.724  1.00 61.850          H  
ATOM   2080 3HG1 VAL A 136     -49.220  37.477  45.358  1.00 61.850          H  
ATOM   2081 1HG2 VAL A 136     -47.596  39.593  43.948  1.00 61.850          H  
ATOM   2082 2HG2 VAL A 136     -49.352  39.662  44.174  1.00 61.850          H  
ATOM   2083 3HG2 VAL A 136     -48.321  40.999  44.696  1.00 61.850          H  
ATOM   2084  N   GLY A 137     -49.722  41.989  46.559  1.00 36.900          N  
ATOM   2085  CA  GLY A 137     -49.656  43.424  46.746  1.00 37.270          C  
ATOM   2086  C   GLY A 137     -51.060  44.002  46.765  1.00 37.470          C  
ATOM   2087  O   GLY A 137     -51.976  43.413  47.328  1.00 37.910          O  
ATOM   2088  H   GLY A 137     -50.187  41.639  45.741  1.00 44.280          H  
ATOM   2089 1HA  GLY A 137     -49.149  43.643  47.685  1.00 44.720          H  
ATOM   2090 2HA  GLY A 137     -49.073  43.876  45.945  1.00 44.720          H  
ATOM   2091  N   MET A 138     -51.220  45.172  46.143  1.00 37.190          N  
ATOM   2092  CA  MET A 138     -52.503  45.878  46.127  1.00 37.390          C  
ATOM   2093  C   MET A 138     -53.513  45.309  45.122  1.00 37.290          C  
ATOM   2094  O   MET A 138     -54.720  45.476  45.295  1.00 37.360          O  
ATOM   2095  CB  MET A 138     -52.265  47.367  45.878  1.00 52.270          C  
ATOM   2096  CG  MET A 138     -51.726  47.722  44.486  1.00 52.270          C  
ATOM   2097  SD  MET A 138     -51.250  49.456  44.335  1.00 52.270          S  
ATOM   2098  CE  MET A 138     -52.826  50.297  44.312  1.00 52.270          C  
ATOM   2099  H   MET A 138     -50.423  45.582  45.676  1.00 44.630          H  
ATOM   2100  HA  MET A 138     -52.950  45.774  47.116  1.00 44.870          H  
ATOM   2101 1HB  MET A 138     -53.207  47.886  46.007  1.00 62.720          H  
ATOM   2102 2HB  MET A 138     -51.586  47.764  46.613  1.00 62.720          H  
ATOM   2103 1HG  MET A 138     -50.857  47.112  44.256  1.00 62.720          H  
ATOM   2104 2HG  MET A 138     -52.492  47.519  43.736  1.00 62.720          H  
ATOM   2105 1HE  MET A 138     -52.661  51.370  44.210  1.00 62.720          H  
ATOM   2106 2HE  MET A 138     -53.417  49.939  43.467  1.00 62.720          H  
ATOM   2107 3HE  MET A 138     -53.363  50.106  45.238  1.00 62.720          H  
ATOM   2108  N   THR A 139     -53.026  44.660  44.062  1.00 37.170          N  
ATOM   2109  CA  THR A 139     -53.893  44.084  43.045  1.00 37.110          C  
ATOM   2110  C   THR A 139     -54.804  43.043  43.688  1.00 37.480          C  
ATOM   2111  O   THR A 139     -54.336  42.137  44.375  1.00 37.540          O  
ATOM   2112  CB  THR A 139     -53.061  43.433  41.909  1.00 51.980          C  
ATOM   2113  OG1 THR A 139     -52.197  44.419  41.315  1.00 51.980          O  
ATOM   2114  CG2 THR A 139     -53.973  42.870  40.825  1.00 51.980          C  
ATOM   2115  H   THR A 139     -52.031  44.571  43.932  1.00 44.600          H  
ATOM   2116  HA  THR A 139     -54.514  44.873  42.622  1.00 44.530          H  
ATOM   2117  HB  THR A 139     -52.454  42.630  42.323  1.00 62.370          H  
ATOM   2118  HG1 THR A 139     -51.582  43.982  40.712  1.00 62.370          H  
ATOM   2119 1HG2 THR A 139     -53.366  42.423  40.040  1.00 62.370          H  
ATOM   2120 2HG2 THR A 139     -54.625  42.111  41.238  1.00 62.370          H  
ATOM   2121 3HG2 THR A 139     -54.576  43.670  40.401  1.00 62.370          H  
ATOM   2122  N   ARG A 140     -56.098  43.122  43.396  1.00 37.800          N  
ATOM   2123  CA  ARG A 140     -57.039  42.173  43.963  1.00 38.220          C  
ATOM   2124  C   ARG A 140     -56.588  40.758  43.588  1.00 37.850          C  
ATOM   2125  O   ARG A 140     -56.133  40.560  42.460  1.00 37.490          O  
ATOM   2126  CB  ARG A 140     -58.452  42.406  43.449  1.00 53.340          C  
ATOM   2127  CG  ARG A 140     -59.122  43.683  43.961  1.00 53.340          C  
ATOM   2128  CD  ARG A 140     -60.512  43.846  43.442  1.00 53.340          C  
ATOM   2129  NE  ARG A 140     -60.551  44.071  41.997  1.00 53.340          N  
ATOM   2130  CZ  ARG A 140     -61.677  44.096  41.244  1.00 53.340          C  
ATOM   2131  NH1 ARG A 140     -62.859  43.906  41.800  1.00 53.340          N  
ATOM   2132  NH2 ARG A 140     -61.589  44.313  39.940  1.00 53.340          N  
ATOM   2133  H   ARG A 140     -56.418  43.878  42.808  1.00 45.360          H  
ATOM   2134  HA  ARG A 140     -57.041  42.323  45.032  1.00 45.860          H  
ATOM   2135 1HB  ARG A 140     -58.428  42.456  42.362  1.00 64.010          H  
ATOM   2136 2HB  ARG A 140     -59.086  41.560  43.717  1.00 64.010          H  
ATOM   2137 1HG  ARG A 140     -59.160  43.655  45.050  1.00 64.010          H  
ATOM   2138 2HG  ARG A 140     -58.536  44.545  43.646  1.00 64.010          H  
ATOM   2139 1HD  ARG A 140     -61.084  42.944  43.663  1.00 64.010          H  
ATOM   2140 2HD  ARG A 140     -60.980  44.701  43.932  1.00 64.010          H  
ATOM   2141  HE  ARG A 140     -59.672  44.226  41.523  1.00 64.010          H  
ATOM   2142 1HH1 ARG A 140     -62.935  43.741  42.791  1.00 64.010          H  
ATOM   2143 2HH1 ARG A 140     -63.694  43.926  41.231  1.00 64.010          H  
ATOM   2144 1HH2 ARG A 140     -60.684  44.459  39.511  1.00 64.010          H  
ATOM   2145 2HH2 ARG A 140     -62.422  44.333  39.371  1.00 64.010          H  
ATOM   2146  N   PRO A 141     -56.714  39.758  44.476  1.00 37.970          N  
ATOM   2147  CA  PRO A 141     -56.327  38.383  44.233  1.00 37.770          C  
ATOM   2148  C   PRO A 141     -56.941  37.855  42.956  1.00 37.920          C  
ATOM   2149  O   PRO A 141     -58.114  38.103  42.681  1.00 38.060          O  
ATOM   2150  CB  PRO A 141     -56.945  37.658  45.429  1.00 56.660          C  
ATOM   2151  CG  PRO A 141     -56.964  38.696  46.532  1.00 56.660          C  
ATOM   2152  CD  PRO A 141     -57.268  39.998  45.840  1.00 56.660          C  
ATOM   2153  HA  PRO A 141     -55.232  38.299  44.216  1.00 45.320          H  
ATOM   2154 1HB  PRO A 141     -57.945  37.313  45.145  1.00 67.990          H  
ATOM   2155 2HB  PRO A 141     -56.348  36.765  45.674  1.00 67.990          H  
ATOM   2156 1HG  PRO A 141     -57.731  38.430  47.289  1.00 67.990          H  
ATOM   2157 2HG  PRO A 141     -56.019  38.711  47.057  1.00 67.990          H  
ATOM   2158 1HD  PRO A 141     -58.345  40.206  45.810  1.00 67.990          H  
ATOM   2159 2HD  PRO A 141     -56.689  40.765  46.382  1.00 67.990          H  
ATOM   2160  N   GLU A 142     -56.141  37.117  42.197  1.00 37.950          N  
ATOM   2161  CA  GLU A 142     -56.587  36.532  40.949  1.00 37.840          C  
ATOM   2162  C   GLU A 142     -57.329  35.247  41.237  1.00 37.360          C  
ATOM   2163  O   GLU A 142     -57.064  34.588  42.242  1.00 37.410          O  
ATOM   2164  CB  GLU A 142     -55.401  36.257  40.022  1.00 53.020          C  
ATOM   2165  CG  GLU A 142     -54.660  37.510  39.555  1.00 53.020          C  
ATOM   2166  CD  GLU A 142     -53.520  37.206  38.617  1.00 53.020          C  
ATOM   2167  OE1 GLU A 142     -53.255  36.049  38.399  1.00 53.020          O  
ATOM   2168  OE2 GLU A 142     -52.919  38.130  38.122  1.00 53.020          O  
ATOM   2169  H   GLU A 142     -55.187  36.959  42.494  1.00 45.540          H  
ATOM   2170  HA  GLU A 142     -57.270  37.226  40.455  1.00 45.410          H  
ATOM   2171 1HB  GLU A 142     -54.683  35.620  40.539  1.00 63.620          H  
ATOM   2172 2HB  GLU A 142     -55.745  35.711  39.142  1.00 63.620          H  
ATOM   2173 1HG  GLU A 142     -55.367  38.168  39.053  1.00 63.620          H  
ATOM   2174 2HG  GLU A 142     -54.277  38.038  40.428  1.00 63.620          H  
ATOM   2175  N   VAL A 143     -58.244  34.889  40.352  1.00 36.930          N  
ATOM   2176  CA  VAL A 143     -58.973  33.635  40.469  1.00 36.480          C  
ATOM   2177  C   VAL A 143     -58.879  32.881  39.150  1.00 36.480          C  
ATOM   2178  O   VAL A 143     -58.548  33.488  38.129  1.00 36.510          O  
ATOM   2179  CB  VAL A 143     -60.423  33.898  40.880  1.00 51.250          C  
ATOM   2180  CG1 VAL A 143     -60.463  34.607  42.248  1.00 51.250          C  
ATOM   2181  CG2 VAL A 143     -61.137  34.726  39.822  1.00 51.250          C  
ATOM   2182  H   VAL A 143     -58.409  35.489  39.557  1.00 44.320          H  
ATOM   2183  HA  VAL A 143     -58.508  33.024  41.247  1.00 43.780          H  
ATOM   2184  HB  VAL A 143     -60.902  32.974  40.986  1.00 61.500          H  
ATOM   2185 1HG1 VAL A 143     -61.490  34.758  42.549  1.00 61.500          H  
ATOM   2186 2HG1 VAL A 143     -59.952  33.982  42.985  1.00 61.500          H  
ATOM   2187 3HG1 VAL A 143     -59.962  35.574  42.190  1.00 61.500          H  
ATOM   2188 1HG2 VAL A 143     -62.169  34.883  40.126  1.00 61.500          H  
ATOM   2189 2HG2 VAL A 143     -60.643  35.689  39.713  1.00 61.500          H  
ATOM   2190 3HG2 VAL A 143     -61.121  34.201  38.866  1.00 61.500          H  
ATOM   2191  N   THR A 144     -59.166  31.574  39.150  1.00 36.450          N  
ATOM   2192  CA  THR A 144     -59.026  30.828  37.892  1.00 36.530          C  
ATOM   2193  C   THR A 144     -60.210  29.976  37.445  1.00 36.220          C  
ATOM   2194  O   THR A 144     -60.700  29.111  38.178  1.00 36.100          O  
ATOM   2195  CB  THR A 144     -57.781  29.911  37.972  1.00 51.110          C  
ATOM   2196  OG1 THR A 144     -56.617  30.700  38.200  1.00 51.110          O  
ATOM   2197  CG2 THR A 144     -57.587  29.155  36.671  1.00 51.110          C  
ATOM   2198  H   THR A 144     -59.491  31.127  40.014  1.00 43.740          H  
ATOM   2199  HA  THR A 144     -58.849  31.553  37.099  1.00 43.840          H  
ATOM   2200  HB  THR A 144     -57.905  29.207  38.791  1.00 61.330          H  
ATOM   2201  HG1 THR A 144     -56.682  31.099  39.072  1.00 61.330          H  
ATOM   2202 1HG2 THR A 144     -56.707  28.523  36.750  1.00 61.330          H  
ATOM   2203 2HG2 THR A 144     -58.440  28.549  36.477  1.00 61.330          H  
ATOM   2204 3HG2 THR A 144     -57.455  29.866  35.861  1.00 61.330          H  
ATOM   2205  N   TRP A 145     -60.598  30.185  36.182  1.00 36.160          N  
ATOM   2206  CA  TRP A 145     -61.624  29.401  35.502  1.00 35.950          C  
ATOM   2207  C   TRP A 145     -61.546  29.679  34.000  1.00 36.080          C  
ATOM   2208  O   TRP A 145     -61.321  30.823  33.593  1.00 36.130          O  
ATOM   2209  CB  TRP A 145     -63.008  29.739  36.029  1.00 50.410          C  
ATOM   2210  CG  TRP A 145     -64.115  28.836  35.561  1.00 50.410          C  
ATOM   2211  CD1 TRP A 145     -65.023  29.067  34.585  1.00 50.410          C  
ATOM   2212  CD2 TRP A 145     -64.460  27.556  36.116  1.00 50.410          C  
ATOM   2213  NE1 TRP A 145     -65.903  28.021  34.511  1.00 50.410          N  
ATOM   2214  CE2 TRP A 145     -65.575  27.098  35.422  1.00 50.410          C  
ATOM   2215  CE3 TRP A 145     -63.935  26.782  37.131  1.00 50.410          C  
ATOM   2216  CZ2 TRP A 145     -66.178  25.888  35.708  1.00 50.410          C  
ATOM   2217  CZ3 TRP A 145     -64.537  25.579  37.406  1.00 50.410          C  
ATOM   2218  CH2 TRP A 145     -65.631  25.138  36.706  1.00 50.410          C  
ATOM   2219  H   TRP A 145     -60.131  30.926  35.673  1.00 43.390          H  
ATOM   2220  HA  TRP A 145     -61.435  28.343  35.674  1.00 43.140          H  
ATOM   2221 1HB  TRP A 145     -62.995  29.683  37.100  1.00 60.500          H  
ATOM   2222 2HB  TRP A 145     -63.266  30.760  35.755  1.00 60.500          H  
ATOM   2223  HD1 TRP A 145     -65.063  29.964  33.973  1.00 60.500          H  
ATOM   2224  HE1 TRP A 145     -66.731  27.920  33.901  1.00 60.500          H  
ATOM   2225  HE3 TRP A 145     -63.065  27.121  37.699  1.00 60.500          H  
ATOM   2226  HZ2 TRP A 145     -67.063  25.535  35.157  1.00 60.500          H  
ATOM   2227  HZ3 TRP A 145     -64.129  24.988  38.202  1.00 60.500          H  
ATOM   2228  HH2 TRP A 145     -66.084  24.176  36.954  1.00 60.500          H  
ATOM   2229  N   GLY A 146     -61.780  28.653  33.195  1.00 36.190          N  
ATOM   2230  CA  GLY A 146     -61.827  28.730  31.740  1.00 36.390          C  
ATOM   2231  C   GLY A 146     -63.258  28.772  31.217  1.00 36.320          C  
ATOM   2232  O   GLY A 146     -64.128  29.436  31.783  1.00 36.040          O  
ATOM   2233  H   GLY A 146     -61.886  27.738  33.620  1.00 43.430          H  
ATOM   2234 1HA  GLY A 146     -61.285  29.614  31.404  1.00 43.670          H  
ATOM   2235 2HA  GLY A 146     -61.314  27.862  31.325  1.00 43.670          H  
ATOM   2236  N   GLU A 147     -63.489  28.108  30.089  1.00 36.600          N  
ATOM   2237  CA  GLU A 147     -64.802  28.107  29.467  1.00 36.680          C  
ATOM   2238  C   GLU A 147     -65.100  26.706  28.935  1.00 36.590          C  
ATOM   2239  O   GLU A 147     -64.244  26.131  28.268  1.00 36.630          O  
ATOM   2240  CB  GLU A 147     -64.832  29.112  28.312  1.00 51.320          C  
ATOM   2241  CG  GLU A 147     -66.169  29.240  27.597  1.00 51.320          C  
ATOM   2242  CD  GLU A 147     -66.146  30.265  26.515  1.00 51.320          C  
ATOM   2243  OE1 GLU A 147     -65.132  30.893  26.336  1.00 51.320          O  
ATOM   2244  OE2 GLU A 147     -67.145  30.428  25.861  1.00 51.320          O  
ATOM   2245  H   GLU A 147     -62.734  27.589  29.659  1.00 43.920          H  
ATOM   2246  HA  GLU A 147     -65.521  28.416  30.215  1.00 44.020          H  
ATOM   2247 1HB  GLU A 147     -64.570  30.101  28.690  1.00 61.580          H  
ATOM   2248 2HB  GLU A 147     -64.081  28.836  27.571  1.00 61.580          H  
ATOM   2249 1HG  GLU A 147     -66.450  28.275  27.167  1.00 61.580          H  
ATOM   2250 2HG  GLU A 147     -66.927  29.520  28.325  1.00 61.580          H  
ATOM   2251  N   PRO A 148     -66.271  26.115  29.238  1.00 36.560          N  
ATOM   2252  CA  PRO A 148     -66.704  24.814  28.768  1.00 36.570          C  
ATOM   2253  C   PRO A 148     -67.160  24.864  27.322  1.00 36.720          C  
ATOM   2254  O   PRO A 148     -68.211  25.441  27.031  1.00 36.770          O  
ATOM   2255  CB  PRO A 148     -67.863  24.490  29.701  1.00 54.860          C  
ATOM   2256  CG  PRO A 148     -68.414  25.847  30.119  1.00 54.860          C  
ATOM   2257  CD  PRO A 148     -67.242  26.785  30.130  1.00 54.860          C  
ATOM   2258  HA  PRO A 148     -65.868  24.115  28.877  1.00 43.880          H  
ATOM   2259 1HB  PRO A 148     -68.576  23.872  29.165  1.00 65.830          H  
ATOM   2260 2HB  PRO A 148     -67.531  23.906  30.546  1.00 65.830          H  
ATOM   2261 1HG  PRO A 148     -69.186  26.191  29.405  1.00 65.830          H  
ATOM   2262 2HG  PRO A 148     -68.912  25.774  31.113  1.00 65.830          H  
ATOM   2263 1HD  PRO A 148     -67.584  27.741  29.710  1.00 65.830          H  
ATOM   2264 2HD  PRO A 148     -66.857  26.886  31.159  1.00 65.830          H  
ATOM   2265  N   GLN A 149     -66.412  24.228  26.426  1.00 36.860          N  
ATOM   2266  CA  GLN A 149     -66.706  24.284  24.993  1.00 37.070          C  
ATOM   2267  C   GLN A 149     -68.140  23.928  24.630  1.00 37.000          C  
ATOM   2268  O   GLN A 149     -68.710  24.500  23.700  1.00 36.990          O  
ATOM   2269  CB  GLN A 149     -65.766  23.343  24.231  1.00 51.810          C  
ATOM   2270  CG  GLN A 149     -65.920  23.359  22.702  1.00 51.810          C  
ATOM   2271  CD  GLN A 149     -65.551  24.690  22.081  1.00 51.810          C  
ATOM   2272  OE1 GLN A 149     -64.449  25.200  22.299  1.00 51.810          O  
ATOM   2273  NE2 GLN A 149     -66.467  25.261  21.309  1.00 51.810          N  
ATOM   2274  H   GLN A 149     -65.570  23.715  26.733  1.00 44.230          H  
ATOM   2275  HA  GLN A 149     -66.520  25.305  24.659  1.00 44.480          H  
ATOM   2276 1HB  GLN A 149     -64.733  23.596  24.477  1.00 62.180          H  
ATOM   2277 2HB  GLN A 149     -65.933  22.322  24.572  1.00 62.180          H  
ATOM   2278 1HG  GLN A 149     -65.252  22.606  22.291  1.00 62.180          H  
ATOM   2279 2HG  GLN A 149     -66.949  23.121  22.428  1.00 62.180          H  
ATOM   2280 1HE2 GLN A 149     -66.280  26.142  20.872  1.00 62.180          H  
ATOM   2281 2HE2 GLN A 149     -67.357  24.812  21.174  1.00 62.180          H  
ATOM   2282  N   ASN A 150     -68.700  22.942  25.322  1.00 37.020          N  
ATOM   2283  CA  ASN A 150     -70.033  22.460  25.016  1.00 37.030          C  
ATOM   2284  C   ASN A 150     -71.115  22.772  26.057  1.00 36.940          C  
ATOM   2285  O   ASN A 150     -72.149  22.101  26.061  1.00 36.840          O  
ATOM   2286  CB  ASN A 150     -69.965  20.974  24.746  1.00 51.840          C  
ATOM   2287  CG  ASN A 150     -69.191  20.665  23.487  1.00 51.840          C  
ATOM   2288  OD1 ASN A 150     -69.556  21.096  22.388  1.00 51.840          O  
ATOM   2289  ND2 ASN A 150     -68.124  19.916  23.626  1.00 51.840          N  
ATOM   2290  H   ASN A 150     -68.174  22.515  26.067  1.00 44.420          H  
ATOM   2291  HA  ASN A 150     -70.353  22.945  24.094  1.00 44.440          H  
ATOM   2292 1HB  ASN A 150     -69.476  20.487  25.575  1.00 62.210          H  
ATOM   2293 2HB  ASN A 150     -70.968  20.560  24.660  1.00 62.210          H  
ATOM   2294 1HD2 ASN A 150     -67.574  19.676  22.824  1.00 62.210          H  
ATOM   2295 2HD2 ASN A 150     -67.862  19.579  24.527  1.00 62.210          H  
ATOM   2296  N   MET A 151     -70.902  23.747  26.952  1.00 37.030          N  
ATOM   2297  CA  MET A 151     -71.962  24.029  27.931  1.00 37.040          C  
ATOM   2298  C   MET A 151     -72.500  25.458  27.768  1.00 36.990          C  
ATOM   2299  O   MET A 151     -71.734  26.376  27.490  1.00 37.130          O  
ATOM   2300  CB  MET A 151     -71.489  23.836  29.372  1.00 51.850          C  
ATOM   2301  CG  MET A 151     -71.070  22.420  29.784  1.00 51.850          C  
ATOM   2302  SD  MET A 151     -72.478  21.288  29.890  1.00 51.850          S  
ATOM   2303  CE  MET A 151     -71.864  19.891  30.842  1.00 51.850          C  
ATOM   2304  H   MET A 151     -70.039  24.309  26.902  1.00 44.440          H  
ATOM   2305  HA  MET A 151     -72.754  23.318  27.746  1.00 44.450          H  
ATOM   2306 1HB  MET A 151     -70.700  24.497  29.574  1.00 62.220          H  
ATOM   2307 2HB  MET A 151     -72.289  24.126  30.042  1.00 62.220          H  
ATOM   2308 1HG  MET A 151     -70.387  22.049  29.044  1.00 62.220          H  
ATOM   2309 2HG  MET A 151     -70.555  22.439  30.748  1.00 62.220          H  
ATOM   2310 1HE  MET A 151     -72.654  19.152  30.950  1.00 62.220          H  
ATOM   2311 2HE  MET A 151     -71.022  19.442  30.352  1.00 62.220          H  
ATOM   2312 3HE  MET A 151     -71.560  20.233  31.828  1.00 62.220          H  
ATOM   2313  N   PRO A 152     -73.826  25.681  27.911  1.00 36.880          N  
ATOM   2314  CA  PRO A 152     -74.494  26.979  27.829  1.00 36.890          C  
ATOM   2315  C   PRO A 152     -74.179  27.975  28.957  1.00 37.070          C  
ATOM   2316  O   PRO A 152     -74.428  29.170  28.806  1.00 37.310          O  
ATOM   2317  CB  PRO A 152     -75.979  26.585  27.858  1.00 55.340          C  
ATOM   2318  CG  PRO A 152     -76.024  25.249  28.569  1.00 55.340          C  
ATOM   2319  CD  PRO A 152     -74.751  24.546  28.175  1.00 55.340          C  
ATOM   2320  HA  PRO A 152     -74.246  27.432  26.858  1.00 44.270          H  
ATOM   2321 1HB  PRO A 152     -76.556  27.363  28.383  1.00 66.400          H  
ATOM   2322 2HB  PRO A 152     -76.372  26.537  26.833  1.00 66.400          H  
ATOM   2323 1HG  PRO A 152     -76.107  25.397  29.657  1.00 66.400          H  
ATOM   2324 2HG  PRO A 152     -76.925  24.694  28.260  1.00 66.400          H  
ATOM   2325 1HD  PRO A 152     -74.427  23.936  29.032  1.00 66.400          H  
ATOM   2326 2HD  PRO A 152     -74.908  23.943  27.261  1.00 66.400          H  
ATOM   2327  N   THR A 153     -73.679  27.481  30.092  1.00 37.010          N  
ATOM   2328  CA  THR A 153     -73.404  28.343  31.241  1.00 37.180          C  
ATOM   2329  C   THR A 153     -72.011  28.066  31.810  1.00 37.230          C  
ATOM   2330  O   THR A 153     -71.643  26.911  32.023  1.00 37.170          O  
ATOM   2331  CB  THR A 153     -74.499  28.155  32.329  1.00 51.980          C  
ATOM   2332  OG1 THR A 153     -75.773  28.453  31.770  1.00 51.980          O  
ATOM   2333  CG2 THR A 153     -74.291  29.104  33.496  1.00 51.980          C  
ATOM   2334  H   THR A 153     -73.483  26.497  30.163  1.00 44.410          H  
ATOM   2335  HA  THR A 153     -73.427  29.382  30.911  1.00 44.620          H  
ATOM   2336  HB  THR A 153     -74.489  27.124  32.688  1.00 62.380          H  
ATOM   2337  HG1 THR A 153     -75.971  27.815  31.085  1.00 62.380          H  
ATOM   2338 1HG2 THR A 153     -75.088  28.952  34.219  1.00 62.380          H  
ATOM   2339 2HG2 THR A 153     -73.365  28.924  33.966  1.00 62.380          H  
ATOM   2340 3HG2 THR A 153     -74.323  30.129  33.137  1.00 62.380          H  
ATOM   2341  N   ASP A 154     -71.301  29.141  32.195  1.00 37.420          N  
ATOM   2342  CA  ASP A 154     -69.926  29.122  32.738  1.00 37.570          C  
ATOM   2343  C   ASP A 154     -69.757  28.244  33.979  1.00 37.690          C  
ATOM   2344  O   ASP A 154     -68.662  27.772  34.273  1.00 37.740          O  
ATOM   2345  CB  ASP A 154     -69.512  30.550  33.120  1.00 52.540          C  
ATOM   2346  CG  ASP A 154     -69.323  31.475  31.917  1.00 52.540          C  
ATOM   2347  OD1 ASP A 154     -69.277  30.989  30.816  1.00 52.540          O  
ATOM   2348  OD2 ASP A 154     -69.235  32.670  32.116  1.00 52.540          O  
ATOM   2349  H   ASP A 154     -71.710  30.049  32.004  1.00 44.900          H  
ATOM   2350  HA  ASP A 154     -69.259  28.744  31.961  1.00 45.080          H  
ATOM   2351 1HB  ASP A 154     -70.259  30.981  33.786  1.00 63.050          H  
ATOM   2352 2HB  ASP A 154     -68.572  30.512  33.668  1.00 63.050          H  
ATOM   2353  N   ILE A 155     -70.859  28.073  34.697  1.00 37.800          N  
ATOM   2354  CA  ILE A 155     -70.990  27.299  35.927  1.00 38.000          C  
ATOM   2355  C   ILE A 155     -70.731  25.817  35.692  1.00 37.980          C  
ATOM   2356  O   ILE A 155     -70.206  25.131  36.580  1.00 37.930          O  
ATOM   2357  CB  ILE A 155     -72.409  27.481  36.543  1.00 53.120          C  
ATOM   2358  CG1 ILE A 155     -72.550  28.939  37.053  1.00 53.120          C  
ATOM   2359  CG2 ILE A 155     -72.617  26.479  37.716  1.00 53.120          C  
ATOM   2360  CD1 ILE A 155     -73.951  29.370  37.422  1.00 53.120          C  
ATOM   2361  H   ILE A 155     -71.677  28.519  34.328  1.00 45.360          H  
ATOM   2362  HA  ILE A 155     -70.257  27.636  36.642  1.00 45.600          H  
ATOM   2363  HB  ILE A 155     -73.168  27.306  35.788  1.00 63.740          H  
ATOM   2364 1HG1 ILE A 155     -71.928  29.050  37.935  1.00 63.740          H  
ATOM   2365 2HG1 ILE A 155     -72.186  29.614  36.283  1.00 63.740          H  
ATOM   2366 1HG2 ILE A 155     -73.599  26.607  38.156  1.00 63.740          H  
ATOM   2367 2HG2 ILE A 155     -72.541  25.452  37.368  1.00 63.740          H  
ATOM   2368 3HG2 ILE A 155     -71.856  26.654  38.487  1.00 63.740          H  
ATOM   2369 1HD1 ILE A 155     -73.920  30.405  37.766  1.00 63.740          H  
ATOM   2370 2HD1 ILE A 155     -74.602  29.297  36.556  1.00 63.740          H  
ATOM   2371 3HD1 ILE A 155     -74.341  28.746  38.217  1.00 63.740          H  
ATOM   2372  N   GLU A 156     -71.203  25.299  34.563  1.00 38.100          N  
ATOM   2373  CA  GLU A 156     -71.118  23.886  34.288  1.00 38.160          C  
ATOM   2374  C   GLU A 156     -69.717  23.467  33.898  1.00 38.110          C  
ATOM   2375  O   GLU A 156     -68.887  24.273  33.476  1.00 37.960          O  
ATOM   2376  CB  GLU A 156     -72.095  23.509  33.182  1.00 53.400          C  
ATOM   2377  CG  GLU A 156     -73.564  23.762  33.509  1.00 53.400          C  
ATOM   2378  CD  GLU A 156     -74.089  22.925  34.647  1.00 53.400          C  
ATOM   2379  OE1 GLU A 156     -73.491  21.923  34.966  1.00 53.400          O  
ATOM   2380  OE2 GLU A 156     -75.091  23.297  35.204  1.00 53.400          O  
ATOM   2381  H   GLU A 156     -71.584  25.897  33.827  1.00 45.720          H  
ATOM   2382  HA  GLU A 156     -71.393  23.344  35.193  1.00 45.790          H  
ATOM   2383 1HB  GLU A 156     -71.855  24.099  32.307  1.00 64.080          H  
ATOM   2384 2HB  GLU A 156     -71.971  22.462  32.922  1.00 64.080          H  
ATOM   2385 1HG  GLU A 156     -73.687  24.816  33.762  1.00 64.080          H  
ATOM   2386 2HG  GLU A 156     -74.153  23.562  32.614  1.00 64.080          H  
ATOM   2387  N   LEU A 157     -69.446  22.193  34.101  1.00 38.300          N  
ATOM   2388  CA  LEU A 157     -68.173  21.604  33.765  1.00 38.360          C  
ATOM   2389  C   LEU A 157     -68.250  20.955  32.399  1.00 38.320          C  
ATOM   2390  O   LEU A 157     -69.130  20.138  32.145  1.00 38.820          O  
ATOM   2391  CB  LEU A 157     -67.787  20.593  34.863  1.00 53.680          C  
ATOM   2392  CG  LEU A 157     -66.486  19.791  34.674  1.00 53.680          C  
ATOM   2393  CD1 LEU A 157     -65.294  20.726  34.704  1.00 53.680          C  
ATOM   2394  CD2 LEU A 157     -66.358  18.751  35.797  1.00 53.680          C  
ATOM   2395  H   LEU A 157     -70.174  21.601  34.476  1.00 45.960          H  
ATOM   2396  HA  LEU A 157     -67.431  22.400  33.730  1.00 46.030          H  
ATOM   2397 1HB  LEU A 157     -67.700  21.135  35.805  1.00 64.420          H  
ATOM   2398 2HB  LEU A 157     -68.598  19.875  34.962  1.00 64.420          H  
ATOM   2399  HG  LEU A 157     -66.506  19.285  33.709  1.00 64.420          H  
ATOM   2400 1HD1 LEU A 157     -64.380  20.164  34.568  1.00 64.420          H  
ATOM   2401 2HD1 LEU A 157     -65.391  21.426  33.923  1.00 64.420          H  
ATOM   2402 3HD1 LEU A 157     -65.255  21.247  35.657  1.00 64.420          H  
ATOM   2403 1HD2 LEU A 157     -65.463  18.196  35.646  1.00 64.420          H  
ATOM   2404 2HD2 LEU A 157     -66.320  19.254  36.760  1.00 64.420          H  
ATOM   2405 3HD2 LEU A 157     -67.184  18.078  35.798  1.00 64.420          H  
ATOM   2406  N   GLU A 158     -67.315  21.304  31.534  1.00 37.780          N  
ATOM   2407  CA  GLU A 158     -67.257  20.793  30.176  1.00 37.750          C  
ATOM   2408  C   GLU A 158     -67.459  19.282  30.297  1.00 37.650          C  
ATOM   2409  O   GLU A 158     -66.699  18.685  31.065  1.00 37.230          O  
ATOM   2410  CB  GLU A 158     -65.875  21.148  29.624  1.00 52.860          C  
ATOM   2411  CG  GLU A 158     -65.631  20.931  28.181  1.00 52.860          C  
ATOM   2412  CD  GLU A 158     -64.282  21.433  27.781  1.00 52.860          C  
ATOM   2413  OE1 GLU A 158     -63.307  20.818  28.134  1.00 52.860          O  
ATOM   2414  OE2 GLU A 158     -64.223  22.476  27.155  1.00 52.860          O  
ATOM   2415  H   GLU A 158     -66.624  21.980  31.832  1.00 45.340          H  
ATOM   2416  HA  GLU A 158     -68.043  21.262  29.591  1.00 45.300          H  
ATOM   2417 1HB  GLU A 158     -65.645  22.170  29.865  1.00 63.430          H  
ATOM   2418 2HB  GLU A 158     -65.134  20.541  30.148  1.00 63.430          H  
ATOM   2419 1HG  GLU A 158     -65.697  19.874  27.963  1.00 63.430          H  
ATOM   2420 2HG  GLU A 158     -66.388  21.455  27.606  1.00 63.430          H  
ATOM   2421  N   PRO A 159     -68.346  18.631  29.473  1.00 38.070          N  
ATOM   2422  CA  PRO A 159     -68.784  17.225  29.537  1.00 38.110          C  
ATOM   2423  C   PRO A 159     -67.649  16.224  29.439  1.00 37.600          C  
ATOM   2424  O   PRO A 159     -67.751  15.102  29.959  1.00 37.560          O  
ATOM   2425  CB  PRO A 159     -69.740  17.103  28.341  1.00 57.160          C  
ATOM   2426  CG  PRO A 159     -69.342  18.199  27.401  1.00 57.160          C  
ATOM   2427  CD  PRO A 159     -68.899  19.337  28.291  1.00 57.160          C  
ATOM   2428  HA  PRO A 159     -69.347  17.080  30.467  1.00 45.730          H  
ATOM   2429 1HB  PRO A 159     -69.655  16.102  27.891  1.00 68.600          H  
ATOM   2430 2HB  PRO A 159     -70.777  17.206  28.689  1.00 68.600          H  
ATOM   2431 1HG  PRO A 159     -68.553  17.851  26.715  1.00 68.600          H  
ATOM   2432 2HG  PRO A 159     -70.207  18.475  26.773  1.00 68.600          H  
ATOM   2433 1HD  PRO A 159     -68.150  19.904  27.763  1.00 68.600          H  
ATOM   2434 2HD  PRO A 159     -69.756  19.944  28.556  1.00 68.600          H  
ATOM   2435  N   VAL A 160     -66.523  16.682  28.888  1.00 37.280          N  
ATOM   2436  CA  VAL A 160     -65.320  15.887  28.763  1.00 36.850          C  
ATOM   2437  C   VAL A 160     -65.058  15.264  30.130  1.00 36.450          C  
ATOM   2438  O   VAL A 160     -64.642  14.110  30.212  1.00 36.290          O  
ATOM   2439  CB  VAL A 160     -64.131  16.760  28.315  1.00 51.760          C  
ATOM   2440  CG1 VAL A 160     -62.822  15.963  28.395  1.00 51.760          C  
ATOM   2441  CG2 VAL A 160     -64.383  17.250  26.884  1.00 51.760          C  
ATOM   2442  H   VAL A 160     -66.510  17.622  28.524  1.00 44.740          H  
ATOM   2443  HA  VAL A 160     -65.483  15.097  28.030  1.00 44.220          H  
ATOM   2444  HB  VAL A 160     -64.043  17.621  28.984  1.00 62.110          H  
ATOM   2445 1HG1 VAL A 160     -61.995  16.597  28.079  1.00 62.110          H  
ATOM   2446 2HG1 VAL A 160     -62.640  15.628  29.413  1.00 62.110          H  
ATOM   2447 3HG1 VAL A 160     -62.886  15.095  27.739  1.00 62.110          H  
ATOM   2448 1HG2 VAL A 160     -63.551  17.885  26.567  1.00 62.110          H  
ATOM   2449 2HG2 VAL A 160     -64.465  16.395  26.216  1.00 62.110          H  
ATOM   2450 3HG2 VAL A 160     -65.302  17.824  26.846  1.00 62.110          H  
ATOM   2451  N   THR A 161     -65.228  16.067  31.195  1.00 36.350          N  
ATOM   2452  CA  THR A 161     -65.129  15.567  32.552  1.00 36.040          C  
ATOM   2453  C   THR A 161     -66.511  15.694  33.233  1.00 36.340          C  
ATOM   2454  O   THR A 161     -66.936  14.830  34.002  1.00 36.150          O  
ATOM   2455  CB  THR A 161     -64.043  16.334  33.330  1.00 50.580          C  
ATOM   2456  OG1 THR A 161     -64.359  17.722  33.341  1.00 50.580          O  
ATOM   2457  CG2 THR A 161     -62.709  16.128  32.682  1.00 50.580          C  
ATOM   2458  H   THR A 161     -65.532  17.030  31.057  1.00 43.620          H  
ATOM   2459  HA  THR A 161     -64.853  14.518  32.526  1.00 43.250          H  
ATOM   2460  HB  THR A 161     -64.002  15.981  34.335  1.00 60.700          H  
ATOM   2461  HG1 THR A 161     -63.798  18.172  33.980  1.00 60.700          H  
ATOM   2462 1HG2 THR A 161     -61.946  16.664  33.233  1.00 60.700          H  
ATOM   2463 2HG2 THR A 161     -62.473  15.065  32.676  1.00 60.700          H  
ATOM   2464 3HG2 THR A 161     -62.740  16.498  31.663  1.00 60.700          H  
ATOM   2465  N   GLY A 162     -67.320  16.642  32.776  1.00 36.880          N  
ATOM   2466  CA  GLY A 162     -68.642  16.907  33.342  1.00 37.280          C  
ATOM   2467  C   GLY A 162     -69.537  15.675  33.387  1.00 37.340          C  
ATOM   2468  O   GLY A 162     -70.317  15.514  34.338  1.00 37.320          O  
ATOM   2469  H   GLY A 162     -66.932  17.314  32.132  1.00 44.260          H  
ATOM   2470 1HA  GLY A 162     -68.542  17.311  34.338  1.00 44.740          H  
ATOM   2471 2HA  GLY A 162     -69.124  17.686  32.753  1.00 44.740          H  
ATOM   2472  N   LYS A 163     -69.420  14.799  32.385  1.00 37.460          N  
ATOM   2473  CA  LYS A 163     -70.196  13.585  32.345  1.00 37.600          C  
ATOM   2474  C   LYS A 163     -69.272  12.389  32.573  1.00 37.080          C  
ATOM   2475  O   LYS A 163     -69.588  11.493  33.366  1.00 37.150          O  
ATOM   2476  CB  LYS A 163     -70.915  13.490  31.006  1.00 52.580          C  
ATOM   2477  CG  LYS A 163     -71.971  14.582  30.810  1.00 52.580          C  
ATOM   2478  CD  LYS A 163     -72.684  14.445  29.475  1.00 52.580          C  
ATOM   2479  CE  LYS A 163     -73.734  15.540  29.288  1.00 52.580          C  
ATOM   2480  NZ  LYS A 163     -74.431  15.427  27.969  1.00 52.580          N  
ATOM   2481  H   LYS A 163     -68.781  14.986  31.612  1.00 44.950          H  
ATOM   2482  HA  LYS A 163     -70.933  13.601  33.145  1.00 45.120          H  
ATOM   2483 1HB  LYS A 163     -70.184  13.584  30.201  1.00 63.100          H  
ATOM   2484 2HB  LYS A 163     -71.392  12.515  30.910  1.00 63.100          H  
ATOM   2485 1HG  LYS A 163     -72.699  14.526  31.620  1.00 63.100          H  
ATOM   2486 2HG  LYS A 163     -71.485  15.557  30.855  1.00 63.100          H  
ATOM   2487 1HD  LYS A 163     -71.955  14.514  28.666  1.00 63.100          H  
ATOM   2488 2HD  LYS A 163     -73.171  13.473  29.422  1.00 63.100          H  
ATOM   2489 1HE  LYS A 163     -74.473  15.466  30.085  1.00 63.100          H  
ATOM   2490 2HE  LYS A 163     -73.247  16.515  29.347  1.00 63.100          H  
ATOM   2491 1HZ  LYS A 163     -75.116  16.166  27.882  1.00 63.100          H  
ATOM   2492 2HZ  LYS A 163     -73.756  15.507  27.221  1.00 63.100          H  
ATOM   2493 3HZ  LYS A 163     -74.896  14.532  27.907  1.00 63.100          H  
ATOM   2494  N   ALA A 164     -68.084  12.423  31.957  1.00 36.600          N  
ATOM   2495  CA  ALA A 164     -67.153  11.286  32.035  1.00 36.150          C  
ATOM   2496  C   ALA A 164     -66.771  10.923  33.468  1.00 35.990          C  
ATOM   2497  O   ALA A 164     -66.591   9.750  33.794  1.00 35.920          O  
ATOM   2498  CB  ALA A 164     -65.889  11.579  31.278  1.00 50.790          C  
ATOM   2499  H   ALA A 164     -67.876  13.218  31.346  1.00 43.920          H  
ATOM   2500  HA  ALA A 164     -67.647  10.428  31.579  1.00 43.380          H  
ATOM   2501 1HB  ALA A 164     -65.231  10.713  31.316  1.00 60.950          H  
ATOM   2502 2HB  ALA A 164     -66.122  11.814  30.242  1.00 60.950          H  
ATOM   2503 3HB  ALA A 164     -65.403  12.417  31.742  1.00 60.950          H  
ATOM   2504  N   LEU A 165     -66.658  11.908  34.349  1.00 36.000          N  
ATOM   2505  CA  LEU A 165     -66.281  11.637  35.720  1.00 35.920          C  
ATOM   2506  C   LEU A 165     -67.287  10.756  36.419  1.00 36.360          C  
ATOM   2507  O   LEU A 165     -66.915  10.000  37.321  1.00 36.280          O  
ATOM   2508  CB  LEU A 165     -66.186  12.943  36.496  1.00 50.320          C  
ATOM   2509  CG  LEU A 165     -65.060  13.886  36.126  1.00 50.320          C  
ATOM   2510  CD1 LEU A 165     -65.327  15.190  36.817  1.00 50.320          C  
ATOM   2511  CD2 LEU A 165     -63.724  13.361  36.523  1.00 50.320          C  
ATOM   2512  H   LEU A 165     -66.811  12.884  34.074  1.00 43.200          H  
ATOM   2513  HA  LEU A 165     -65.328  11.119  35.716  1.00 43.100          H  
ATOM   2514 1HB  LEU A 165     -67.121  13.484  36.344  1.00 60.380          H  
ATOM   2515 2HB  LEU A 165     -66.103  12.713  37.543  1.00 60.380          H  
ATOM   2516  HG  LEU A 165     -65.046  14.020  35.078  1.00 60.380          H  
ATOM   2517 1HD1 LEU A 165     -64.578  15.858  36.550  1.00 60.380          H  
ATOM   2518 2HD1 LEU A 165     -66.292  15.582  36.494  1.00 60.380          H  
ATOM   2519 3HD1 LEU A 165     -65.334  15.060  37.883  1.00 60.380          H  
ATOM   2520 1HD2 LEU A 165     -62.961  14.076  36.239  1.00 60.380          H  
ATOM   2521 2HD2 LEU A 165     -63.710  13.227  37.572  1.00 60.380          H  
ATOM   2522 3HD2 LEU A 165     -63.521  12.420  36.028  1.00 60.380          H  
ATOM   2523  N   GLN A 166     -68.562  10.861  36.028  1.00 36.880          N  
ATOM   2524  CA  GLN A 166     -69.634  10.112  36.644  1.00 37.390          C  
ATOM   2525  C   GLN A 166     -69.647   8.711  36.052  1.00 37.350          C  
ATOM   2526  O   GLN A 166     -69.790   7.714  36.767  1.00 37.560          O  
ATOM   2527  CB  GLN A 166     -70.965  10.804  36.354  1.00 52.140          C  
ATOM   2528  CG  GLN A 166     -71.102  12.197  36.962  1.00 52.140          C  
ATOM   2529  CD  GLN A 166     -72.435  12.827  36.616  1.00 52.140          C  
ATOM   2530  OE1 GLN A 166     -73.467  12.341  37.114  1.00 52.140          O  
ATOM   2531  NE2 GLN A 166     -72.449  13.879  35.770  1.00 52.140          N  
ATOM   2532  H   GLN A 166     -68.808  11.462  35.240  1.00 44.260          H  
ATOM   2533  HA  GLN A 166     -69.463  10.052  37.717  1.00 44.870          H  
ATOM   2534 1HB  GLN A 166     -71.096  10.903  35.279  1.00 62.570          H  
ATOM   2535 2HB  GLN A 166     -71.773  10.190  36.715  1.00 62.570          H  
ATOM   2536 1HG  GLN A 166     -71.014  12.124  38.044  1.00 62.570          H  
ATOM   2537 2HG  GLN A 166     -70.310  12.836  36.560  1.00 62.570          H  
ATOM   2538 1HE2 GLN A 166     -73.318  14.307  35.524  1.00 62.570          H  
ATOM   2539 2HE2 GLN A 166     -71.586  14.270  35.353  1.00 62.570          H  
ATOM   2540  N   GLU A 167     -69.349   8.628  34.745  1.00 37.130          N  
ATOM   2541  CA  GLU A 167     -69.330   7.349  34.034  1.00 37.140          C  
ATOM   2542  C   GLU A 167     -68.319   6.421  34.698  1.00 36.780          C  
ATOM   2543  O   GLU A 167     -68.512   5.206  34.740  1.00 37.000          O  
ATOM   2544  CB  GLU A 167     -68.966   7.543  32.558  1.00 51.990          C  
ATOM   2545  CG  GLU A 167     -70.039   8.239  31.706  1.00 51.990          C  
ATOM   2546  CD  GLU A 167     -69.567   8.515  30.304  1.00 51.990          C  
ATOM   2547  OE1 GLU A 167     -68.389   8.377  30.072  1.00 51.990          O  
ATOM   2548  OE2 GLU A 167     -70.372   8.856  29.473  1.00 51.990          O  
ATOM   2549  H   GLU A 167     -69.235   9.502  34.221  1.00 44.560          H  
ATOM   2550  HA  GLU A 167     -70.318   6.894  34.099  1.00 44.570          H  
ATOM   2551 1HB  GLU A 167     -68.051   8.120  32.487  1.00 62.390          H  
ATOM   2552 2HB  GLU A 167     -68.765   6.572  32.110  1.00 62.390          H  
ATOM   2553 1HG  GLU A 167     -70.925   7.608  31.668  1.00 62.390          H  
ATOM   2554 2HG  GLU A 167     -70.311   9.178  32.185  1.00 62.390          H  
ATOM   2555  N   PHE A 168     -67.217   6.993  35.175  1.00 36.300          N  
ATOM   2556  CA  PHE A 168     -66.234   6.214  35.909  1.00 36.000          C  
ATOM   2557  C   PHE A 168     -66.540   6.171  37.419  1.00 36.240          C  
ATOM   2558  O   PHE A 168     -66.721   5.098  38.005  1.00 36.310          O  
ATOM   2559  CB  PHE A 168     -64.833   6.806  35.730  1.00 50.520          C  
ATOM   2560  CG  PHE A 168     -64.168   6.540  34.411  1.00 50.520          C  
ATOM   2561  CD1 PHE A 168     -64.189   7.483  33.398  1.00 50.520          C  
ATOM   2562  CD2 PHE A 168     -63.483   5.354  34.197  1.00 50.520          C  
ATOM   2563  CE1 PHE A 168     -63.549   7.249  32.201  1.00 50.520          C  
ATOM   2564  CE2 PHE A 168     -62.839   5.116  33.002  1.00 50.520          C  
ATOM   2565  CZ  PHE A 168     -62.872   6.065  32.004  1.00 50.520          C  
ATOM   2566  H   PHE A 168     -67.084   7.992  34.988  1.00 43.560          H  
ATOM   2567  HA  PHE A 168     -66.243   5.195  35.523  1.00 43.200          H  
ATOM   2568 1HB  PHE A 168     -64.891   7.889  35.852  1.00 60.620          H  
ATOM   2569 2HB  PHE A 168     -64.180   6.434  36.517  1.00 60.620          H  
ATOM   2570  HD1 PHE A 168     -64.713   8.417  33.551  1.00 60.620          H  
ATOM   2571  HD2 PHE A 168     -63.452   4.605  34.993  1.00 60.620          H  
ATOM   2572  HE1 PHE A 168     -63.577   8.004  31.411  1.00 60.620          H  
ATOM   2573  HE2 PHE A 168     -62.299   4.181  32.846  1.00 60.620          H  
ATOM   2574  HZ  PHE A 168     -62.363   5.876  31.060  1.00 60.620          H  
ATOM   2575  N   GLY A 169     -66.621   7.353  38.040  1.00 36.460          N  
ATOM   2576  CA  GLY A 169     -66.739   7.541  39.481  1.00 36.790          C  
ATOM   2577  C   GLY A 169     -67.935   6.928  40.184  1.00 37.200          C  
ATOM   2578  O   GLY A 169     -67.802   6.423  41.300  1.00 37.460          O  
ATOM   2579  H   GLY A 169     -66.541   8.213  37.507  1.00 43.750          H  
ATOM   2580 1HA  GLY A 169     -65.829   7.169  39.947  1.00 44.150          H  
ATOM   2581 2HA  GLY A 169     -66.750   8.614  39.663  1.00 44.150          H  
ATOM   2582  N   ARG A 170     -69.091   6.855  39.535  1.00 37.310          N  
ATOM   2583  CA  ARG A 170     -70.265   6.323  40.213  1.00 37.770          C  
ATOM   2584  C   ARG A 170     -70.198   4.826  40.433  1.00 37.830          C  
ATOM   2585  O   ARG A 170     -71.087   4.250  41.063  1.00 38.270          O  
ATOM   2586  CB  ARG A 170     -71.542   6.677  39.465  1.00 52.690          C  
ATOM   2587  CG  ARG A 170     -71.921   8.155  39.534  1.00 52.690          C  
ATOM   2588  CD  ARG A 170     -73.207   8.440  38.834  1.00 52.690          C  
ATOM   2589  NE  ARG A 170     -73.566   9.868  38.887  1.00 52.690          N  
ATOM   2590  CZ  ARG A 170     -74.183  10.484  39.909  1.00 52.690          C  
ATOM   2591  NH1 ARG A 170     -74.524   9.842  41.012  1.00 52.690          N  
ATOM   2592  NH2 ARG A 170     -74.435  11.762  39.768  1.00 52.690          N  
ATOM   2593  H   ARG A 170     -69.192   7.220  38.582  1.00 44.770          H  
ATOM   2594  HA  ARG A 170     -70.323   6.800  41.190  1.00 45.320          H  
ATOM   2595 1HB  ARG A 170     -71.423   6.415  38.414  1.00 63.230          H  
ATOM   2596 2HB  ARG A 170     -72.371   6.092  39.858  1.00 63.230          H  
ATOM   2597 1HG  ARG A 170     -72.015   8.450  40.576  1.00 63.230          H  
ATOM   2598 2HG  ARG A 170     -71.141   8.746  39.064  1.00 63.230          H  
ATOM   2599 1HD  ARG A 170     -73.098   8.160  37.783  1.00 63.230          H  
ATOM   2600 2HD  ARG A 170     -74.012   7.858  39.274  1.00 63.230          H  
ATOM   2601  HE  ARG A 170     -73.360  10.473  38.079  1.00 63.230          H  
ATOM   2602 1HH1 ARG A 170     -74.327   8.860  41.111  1.00 63.230          H  
ATOM   2603 2HH1 ARG A 170     -74.987  10.337  41.761  1.00 63.230          H  
ATOM   2604 1HH2 ARG A 170     -74.150  12.206  38.885  1.00 63.230          H  
ATOM   2605 2HH2 ARG A 170     -74.896  12.285  40.494  1.00 63.230          H  
ATOM   2606  N   TYR A 171     -69.161   4.186  39.903  1.00 37.450          N  
ATOM   2607  CA  TYR A 171     -68.994   2.768  40.057  1.00 37.550          C  
ATOM   2608  C   TYR A 171     -67.794   2.438  40.942  1.00 37.500          C  
ATOM   2609  O   TYR A 171     -67.409   1.270  41.056  1.00 37.710          O  
ATOM   2610  CB  TYR A 171     -68.879   2.182  38.664  1.00 52.530          C  
ATOM   2611  CG  TYR A 171     -70.111   2.557  37.886  1.00 52.530          C  
ATOM   2612  CD1 TYR A 171     -70.080   3.679  37.071  1.00 52.530          C  
ATOM   2613  CD2 TYR A 171     -71.274   1.823  38.012  1.00 52.530          C  
ATOM   2614  CE1 TYR A 171     -71.201   4.067  36.385  1.00 52.530          C  
ATOM   2615  CE2 TYR A 171     -72.403   2.210  37.322  1.00 52.530          C  
ATOM   2616  CZ  TYR A 171     -72.369   3.331  36.511  1.00 52.530          C  
ATOM   2617  OH  TYR A 171     -73.498   3.721  35.827  1.00 52.530          O  
ATOM   2618  H   TYR A 171     -68.452   4.698  39.366  1.00 44.940          H  
ATOM   2619  HA  TYR A 171     -69.881   2.362  40.540  1.00 45.060          H  
ATOM   2620 1HB  TYR A 171     -68.000   2.587  38.154  1.00 63.040          H  
ATOM   2621 2HB  TYR A 171     -68.796   1.099  38.705  1.00 63.040          H  
ATOM   2622  HD1 TYR A 171     -69.162   4.264  36.979  1.00 63.040          H  
ATOM   2623  HD2 TYR A 171     -71.301   0.946  38.659  1.00 63.040          H  
ATOM   2624  HE1 TYR A 171     -71.165   4.954  35.751  1.00 63.040          H  
ATOM   2625  HE2 TYR A 171     -73.324   1.635  37.422  1.00 63.040          H  
ATOM   2626  HH  TYR A 171     -74.216   3.113  36.020  1.00 63.040          H  
ATOM   2627  N   GLN A 172     -67.187   3.456  41.569  1.00 37.310          N  
ATOM   2628  CA  GLN A 172     -66.038   3.187  42.418  1.00 37.310          C  
ATOM   2629  C   GLN A 172     -66.424   3.156  43.892  1.00 37.460          C  
ATOM   2630  O   GLN A 172     -67.182   4.003  44.379  1.00 37.710          O  
ATOM   2631  CB  GLN A 172     -64.938   4.226  42.189  1.00 52.230          C  
ATOM   2632  CG  GLN A 172     -64.441   4.308  40.765  1.00 52.230          C  
ATOM   2633  CD  GLN A 172     -63.849   3.034  40.313  1.00 52.230          C  
ATOM   2634  OE1 GLN A 172     -63.012   2.445  41.003  1.00 52.230          O  
ATOM   2635  NE2 GLN A 172     -64.275   2.584  39.146  1.00 52.230          N  
ATOM   2636  H   GLN A 172     -67.532   4.416  41.462  1.00 44.770          H  
ATOM   2637  HA  GLN A 172     -65.638   2.206  42.162  1.00 44.770          H  
ATOM   2638 1HB  GLN A 172     -65.325   5.188  42.433  1.00 62.680          H  
ATOM   2639 2HB  GLN A 172     -64.091   4.026  42.844  1.00 62.680          H  
ATOM   2640 1HG  GLN A 172     -65.277   4.543  40.110  1.00 62.680          H  
ATOM   2641 2HG  GLN A 172     -63.679   5.085  40.694  1.00 62.680          H  
ATOM   2642 1HE2 GLN A 172     -63.921   1.723  38.776  1.00 62.680          H  
ATOM   2643 2HE2 GLN A 172     -64.963   3.110  38.629  1.00 62.680          H  
ATOM   2644  N   SER A 173     -65.806   2.225  44.621  1.00 37.360          N  
ATOM   2645  CA  SER A 173     -66.003   2.017  46.060  1.00 37.510          C  
ATOM   2646  C   SER A 173     -65.472   3.151  46.927  1.00 37.630          C  
ATOM   2647  O   SER A 173     -65.808   3.272  48.107  1.00 37.870          O  
ATOM   2648  CB  SER A 173     -65.324   0.725  46.461  1.00 52.450          C  
ATOM   2649  OG  SER A 173     -63.934   0.831  46.305  1.00 52.450          O  
ATOM   2650  H   SER A 173     -65.189   1.579  44.141  1.00 44.830          H  
ATOM   2651  HA  SER A 173     -67.075   1.923  46.242  1.00 45.010          H  
ATOM   2652 1HB  SER A 173     -65.560   0.494  47.498  1.00 62.940          H  
ATOM   2653 2HB  SER A 173     -65.702  -0.092  45.847  1.00 62.940          H  
ATOM   2654  HG  SER A 173     -63.567  -0.004  46.617  1.00 62.940          H  
ATOM   2655  N   VAL A 174     -64.638   3.982  46.333  1.00 37.490          N  
ATOM   2656  CA  VAL A 174     -64.034   5.104  47.017  1.00 37.630          C  
ATOM   2657  C   VAL A 174     -64.785   6.397  46.735  1.00 37.450          C  
ATOM   2658  O   VAL A 174     -65.101   7.143  47.664  1.00 37.610          O  
ATOM   2659  CB  VAL A 174     -62.578   5.251  46.586  1.00 52.630          C  
ATOM   2660  CG1 VAL A 174     -61.959   6.469  47.228  1.00 52.630          C  
ATOM   2661  CG2 VAL A 174     -61.804   4.000  46.959  1.00 52.630          C  
ATOM   2662  H   VAL A 174     -64.428   3.787  45.368  1.00 44.990          H  
ATOM   2663  HA  VAL A 174     -64.064   4.911  48.089  1.00 45.160          H  
ATOM   2664  HB  VAL A 174     -62.551   5.385  45.523  1.00 63.150          H  
ATOM   2665 1HG1 VAL A 174     -60.937   6.542  46.892  1.00 63.150          H  
ATOM   2666 2HG1 VAL A 174     -62.498   7.368  46.948  1.00 63.150          H  
ATOM   2667 3HG1 VAL A 174     -61.978   6.363  48.312  1.00 63.150          H  
ATOM   2668 1HG2 VAL A 174     -60.767   4.101  46.635  1.00 63.150          H  
ATOM   2669 2HG2 VAL A 174     -61.835   3.867  48.039  1.00 63.150          H  
ATOM   2670 3HG2 VAL A 174     -62.248   3.128  46.478  1.00 63.150          H  
ATOM   2671  N   VAL A 175     -65.051   6.654  45.445  1.00 37.190          N  
ATOM   2672  CA  VAL A 175     -65.690   7.879  44.956  1.00 37.040          C  
ATOM   2673  C   VAL A 175     -67.052   8.001  45.584  1.00 37.000          C  
ATOM   2674  O   VAL A 175     -67.522   9.097  45.870  1.00 36.830          O  
ATOM   2675  CB  VAL A 175     -65.795   7.932  43.435  1.00 51.920          C  
ATOM   2676  CG1 VAL A 175     -66.632   9.190  43.001  1.00 51.920          C  
ATOM   2677  CG2 VAL A 175     -64.398   7.956  42.847  1.00 51.920          C  
ATOM   2678  H   VAL A 175     -64.783   5.959  44.771  1.00 44.630          H  
ATOM   2679  HA  VAL A 175     -65.091   8.725  45.274  1.00 44.450          H  
ATOM   2680  HB  VAL A 175     -66.324   7.061  43.091  1.00 62.300          H  
ATOM   2681 1HG1 VAL A 175     -66.707   9.220  41.931  1.00 62.300          H  
ATOM   2682 2HG1 VAL A 175     -67.634   9.149  43.414  1.00 62.300          H  
ATOM   2683 3HG1 VAL A 175     -66.140  10.098  43.355  1.00 62.300          H  
ATOM   2684 1HG2 VAL A 175     -64.457   7.977  41.767  1.00 62.300          H  
ATOM   2685 2HG2 VAL A 175     -63.887   8.832  43.191  1.00 62.300          H  
ATOM   2686 3HG2 VAL A 175     -63.850   7.076  43.160  1.00 62.300          H  
ATOM   2687  N   TYR A 176     -67.720   6.876  45.783  1.00 37.210          N  
ATOM   2688  CA  TYR A 176     -69.001   6.874  46.446  1.00 37.250          C  
ATOM   2689  C   TYR A 176     -69.050   7.846  47.652  1.00 37.340          C  
ATOM   2690  O   TYR A 176     -70.080   8.477  47.891  1.00 37.300          O  
ATOM   2691  CB  TYR A 176     -69.319   5.454  46.912  1.00 52.130          C  
ATOM   2692  CG  TYR A 176     -70.580   5.351  47.699  1.00 52.130          C  
ATOM   2693  CD1 TYR A 176     -71.803   5.337  47.058  1.00 52.130          C  
ATOM   2694  CD2 TYR A 176     -70.512   5.275  49.076  1.00 52.130          C  
ATOM   2695  CE1 TYR A 176     -72.961   5.252  47.800  1.00 52.130          C  
ATOM   2696  CE2 TYR A 176     -71.659   5.192  49.817  1.00 52.130          C  
ATOM   2697  CZ  TYR A 176     -72.884   5.180  49.188  1.00 52.130          C  
ATOM   2698  OH  TYR A 176     -74.037   5.098  49.935  1.00 52.130          O  
ATOM   2699  H   TYR A 176     -67.339   5.979  45.459  1.00 44.650          H  
ATOM   2700  HA  TYR A 176     -69.757   7.192  45.728  1.00 44.700          H  
ATOM   2701 1HB  TYR A 176     -69.396   4.793  46.045  1.00 62.560          H  
ATOM   2702 2HB  TYR A 176     -68.496   5.086  47.528  1.00 62.560          H  
ATOM   2703  HD1 TYR A 176     -71.851   5.397  45.970  1.00 62.560          H  
ATOM   2704  HD2 TYR A 176     -69.545   5.285  49.572  1.00 62.560          H  
ATOM   2705  HE1 TYR A 176     -73.928   5.244  47.300  1.00 62.560          H  
ATOM   2706  HE2 TYR A 176     -71.600   5.135  50.903  1.00 62.560          H  
ATOM   2707  HH  TYR A 176     -74.798   5.101  49.350  1.00 62.560          H  
ATOM   2708  N   ASN A 177     -67.959   7.952  48.439  1.00 37.510          N  
ATOM   2709  CA  ASN A 177     -67.972   8.779  49.640  1.00 37.680          C  
ATOM   2710  C   ASN A 177     -67.530  10.253  49.451  1.00 37.460          C  
ATOM   2711  O   ASN A 177     -67.463  10.998  50.433  1.00 37.720          O  
ATOM   2712  CB  ASN A 177     -67.074   8.131  50.671  1.00 52.680          C  
ATOM   2713  CG  ASN A 177     -67.618   6.844  51.214  1.00 52.680          C  
ATOM   2714  OD1 ASN A 177     -68.791   6.726  51.587  1.00 52.680          O  
ATOM   2715  ND2 ASN A 177     -66.771   5.849  51.254  1.00 52.680          N  
ATOM   2716  H   ASN A 177     -67.092   7.459  48.206  1.00 45.010          H  
ATOM   2717  HA  ASN A 177     -68.993   8.798  50.021  1.00 45.220          H  
ATOM   2718 1HB  ASN A 177     -66.102   7.931  50.214  1.00 63.220          H  
ATOM   2719 2HB  ASN A 177     -66.912   8.819  51.497  1.00 63.220          H  
ATOM   2720 1HD2 ASN A 177     -67.059   4.956  51.598  1.00 63.220          H  
ATOM   2721 2HD2 ASN A 177     -65.833   5.973  50.932  1.00 63.220          H  
ATOM   2722  N   LEU A 178     -67.224  10.681  48.222  1.00 37.040          N  
ATOM   2723  CA  LEU A 178     -66.812  12.069  47.977  1.00 36.850          C  
ATOM   2724  C   LEU A 178     -67.035  12.415  46.475  1.00 36.500          C  
ATOM   2725  O   LEU A 178     -66.396  11.812  45.626  1.00 36.370          O  
ATOM   2726  CB  LEU A 178     -65.308  12.236  48.308  1.00 51.670          C  
ATOM   2727  CG  LEU A 178     -64.704  13.667  48.165  1.00 51.670          C  
ATOM   2728  CD1 LEU A 178     -65.276  14.556  49.252  1.00 51.670          C  
ATOM   2729  CD2 LEU A 178     -63.182  13.632  48.238  1.00 51.670          C  
ATOM   2730  H   LEU A 178     -67.313  10.031  47.437  1.00 44.450          H  
ATOM   2731  HA  LEU A 178     -67.383  12.701  48.632  1.00 44.220          H  
ATOM   2732 1HB  LEU A 178     -65.161  11.929  49.343  1.00 62.000          H  
ATOM   2733 2HB  LEU A 178     -64.742  11.569  47.694  1.00 62.000          H  
ATOM   2734  HG  LEU A 178     -65.003  14.086  47.195  1.00 62.000          H  
ATOM   2735 1HD1 LEU A 178     -64.876  15.534  49.134  1.00 62.000          H  
ATOM   2736 2HD1 LEU A 178     -66.342  14.609  49.190  1.00 62.000          H  
ATOM   2737 3HD1 LEU A 178     -64.996  14.165  50.229  1.00 62.000          H  
ATOM   2738 1HD2 LEU A 178     -62.796  14.639  48.126  1.00 62.000          H  
ATOM   2739 2HD2 LEU A 178     -62.879  13.241  49.169  1.00 62.000          H  
ATOM   2740 3HD2 LEU A 178     -62.793  13.013  47.450  1.00 62.000          H  
ATOM   2741  N   PRO A 179     -67.826  13.446  46.107  1.00 36.420          N  
ATOM   2742  CA  PRO A 179     -68.123  13.805  44.714  1.00 36.140          C  
ATOM   2743  C   PRO A 179     -66.872  14.213  43.920  1.00 36.040          C  
ATOM   2744  O   PRO A 179     -65.953  14.798  44.464  1.00 36.160          O  
ATOM   2745  CB  PRO A 179     -69.013  15.055  44.899  1.00 54.210          C  
ATOM   2746  CG  PRO A 179     -69.646  14.882  46.259  1.00 54.210          C  
ATOM   2747  CD  PRO A 179     -68.581  14.222  47.106  1.00 54.210          C  
ATOM   2748  HA  PRO A 179     -68.658  13.000  44.224  1.00 43.370          H  
ATOM   2749 1HB  PRO A 179     -68.410  15.973  44.806  1.00 65.050          H  
ATOM   2750 2HB  PRO A 179     -69.762  15.088  44.089  1.00 65.050          H  
ATOM   2751 1HG  PRO A 179     -69.947  15.871  46.655  1.00 65.050          H  
ATOM   2752 2HG  PRO A 179     -70.560  14.281  46.185  1.00 65.050          H  
ATOM   2753 1HD  PRO A 179     -67.935  14.974  47.578  1.00 65.050          H  
ATOM   2754 2HD  PRO A 179     -69.110  13.580  47.826  1.00 65.050          H  
ATOM   2755  N   LYS A 180     -66.890  13.920  42.607  1.00 35.900          N  
ATOM   2756  CA  LYS A 180     -65.787  14.322  41.728  1.00 35.900          C  
ATOM   2757  C   LYS A 180     -65.941  15.820  41.433  1.00 35.550          C  
ATOM   2758  O   LYS A 180     -67.012  16.265  41.024  1.00 35.180          O  
ATOM   2759  CB  LYS A 180     -65.800  13.521  40.413  1.00 50.260          C  
ATOM   2760  CG  LYS A 180     -65.677  11.964  40.535  1.00 50.260          C  
ATOM   2761  CD  LYS A 180     -64.303  11.486  41.043  1.00 50.260          C  
ATOM   2762  CE  LYS A 180     -63.159  11.613  40.017  1.00 50.260          C  
ATOM   2763  NZ  LYS A 180     -63.197  10.566  38.906  1.00 50.260          N  
ATOM   2764  H   LYS A 180     -67.679  13.427  42.220  1.00 43.080          H  
ATOM   2765  HA  LYS A 180     -64.842  14.179  42.244  1.00 43.080          H  
ATOM   2766 1HB  LYS A 180     -66.730  13.729  39.881  1.00 60.310          H  
ATOM   2767 2HB  LYS A 180     -64.999  13.877  39.791  1.00 60.310          H  
ATOM   2768 1HG  LYS A 180     -66.430  11.622  41.240  1.00 60.310          H  
ATOM   2769 2HG  LYS A 180     -65.886  11.500  39.573  1.00 60.310          H  
ATOM   2770 1HD  LYS A 180     -64.052  12.062  41.917  1.00 60.310          H  
ATOM   2771 2HD  LYS A 180     -64.378  10.450  41.332  1.00 60.310          H  
ATOM   2772 1HE  LYS A 180     -63.207  12.587  39.584  1.00 60.310          H  
ATOM   2773 2HE  LYS A 180     -62.216  11.523  40.537  1.00 60.310          H  
ATOM   2774 1HZ  LYS A 180     -62.409  10.747  38.290  1.00 60.310          H  
ATOM   2775 2HZ  LYS A 180     -63.101   9.632  39.280  1.00 60.310          H  
ATOM   2776 3HZ  LYS A 180     -64.065  10.599  38.366  1.00 60.310          H  
ATOM   2777  N   MET A 181     -64.875  16.586  41.644  1.00 35.730          N  
ATOM   2778  CA  MET A 181     -64.881  18.045  41.496  1.00 35.500          C  
ATOM   2779  C   MET A 181     -63.914  18.634  40.459  1.00 35.510          C  
ATOM   2780  O   MET A 181     -63.231  19.603  40.769  1.00 35.980          O  
ATOM   2781  CB  MET A 181     -64.594  18.686  42.838  1.00 49.790          C  
ATOM   2782  CG  MET A 181     -65.606  18.410  43.982  1.00 49.790          C  
ATOM   2783  SD  MET A 181     -67.273  19.078  43.734  1.00 49.790          S  
ATOM   2784  CE  MET A 181     -67.016  20.840  44.030  1.00 49.790          C  
ATOM   2785  H   MET A 181     -64.028  16.142  41.965  1.00 42.880          H  
ATOM   2786  HA  MET A 181     -65.884  18.339  41.187  1.00 42.600          H  
ATOM   2787 1HB  MET A 181     -63.658  18.343  43.134  1.00 59.750          H  
ATOM   2788 2HB  MET A 181     -64.507  19.762  42.720  1.00 59.750          H  
ATOM   2789 1HG  MET A 181     -65.692  17.335  44.134  1.00 59.750          H  
ATOM   2790 2HG  MET A 181     -65.210  18.844  44.896  1.00 59.750          H  
ATOM   2791 1HE  MET A 181     -67.965  21.379  43.928  1.00 59.750          H  
ATOM   2792 2HE  MET A 181     -66.623  20.986  45.032  1.00 59.750          H  
ATOM   2793 3HE  MET A 181     -66.313  21.235  43.313  1.00 59.750          H  
ATOM   2794  N   VAL A 182     -63.764  18.066  39.276  1.00 35.060          N  
ATOM   2795  CA  VAL A 182     -62.830  18.703  38.344  1.00 35.100          C  
ATOM   2796  C   VAL A 182     -63.249  20.129  38.032  1.00 35.390          C  
ATOM   2797  O   VAL A 182     -64.436  20.419  37.862  1.00 35.300          O  
ATOM   2798  CB  VAL A 182     -62.658  17.917  37.022  1.00 49.120          C  
ATOM   2799  CG1 VAL A 182     -61.843  18.713  35.966  1.00 49.120          C  
ATOM   2800  CG2 VAL A 182     -61.917  16.645  37.305  1.00 49.120          C  
ATOM   2801  H   VAL A 182     -64.317  17.265  39.005  1.00 42.070          H  
ATOM   2802  HA  VAL A 182     -61.863  18.735  38.834  1.00 42.120          H  
ATOM   2803  HB  VAL A 182     -63.600  17.725  36.621  1.00 58.950          H  
ATOM   2804 1HG1 VAL A 182     -61.746  18.120  35.071  1.00 58.950          H  
ATOM   2805 2HG1 VAL A 182     -62.341  19.643  35.711  1.00 58.950          H  
ATOM   2806 3HG1 VAL A 182     -60.856  18.935  36.347  1.00 58.950          H  
ATOM   2807 1HG2 VAL A 182     -61.799  16.081  36.386  1.00 58.950          H  
ATOM   2808 2HG2 VAL A 182     -60.944  16.889  37.690  1.00 58.950          H  
ATOM   2809 3HG2 VAL A 182     -62.461  16.047  38.032  1.00 58.950          H  
ATOM   2810  N   SER A 183     -62.271  21.020  38.017  1.00 35.800          N  
ATOM   2811  CA  SER A 183     -62.479  22.420  37.712  1.00 36.180          C  
ATOM   2812  C   SER A 183     -61.785  22.796  36.407  1.00 35.930          C  
ATOM   2813  O   SER A 183     -60.699  22.296  36.058  1.00 35.840          O  
ATOM   2814  CB  SER A 183     -61.969  23.272  38.852  1.00 50.500          C  
ATOM   2815  OG  SER A 183     -60.631  23.046  39.047  1.00 50.500          O  
ATOM   2816  H   SER A 183     -61.328  20.672  38.195  1.00 42.960          H  
ATOM   2817  HA  SER A 183     -63.548  22.592  37.594  1.00 43.420          H  
ATOM   2818 1HB  SER A 183     -62.117  24.320  38.635  1.00 60.600          H  
ATOM   2819 2HB  SER A 183     -62.511  23.040  39.753  1.00 60.600          H  
ATOM   2820  HG  SER A 183     -60.388  23.563  39.816  1.00 60.600          H  
ATOM   2821  N   LEU A 184     -62.364  23.769  35.702  1.00 35.890          N  
ATOM   2822  CA  LEU A 184     -61.818  24.249  34.434  1.00 35.710          C  
ATOM   2823  C   LEU A 184     -60.711  25.261  34.611  1.00 35.910          C  
ATOM   2824  O   LEU A 184     -60.837  26.432  34.272  1.00 35.830          O  
ATOM   2825  CB  LEU A 184     -62.915  24.877  33.562  1.00 50.070          C  
ATOM   2826  CG  LEU A 184     -64.090  23.972  33.149  1.00 50.070          C  
ATOM   2827  CD1 LEU A 184     -65.085  24.793  32.366  1.00 50.070          C  
ATOM   2828  CD2 LEU A 184     -63.596  22.805  32.283  1.00 50.070          C  
ATOM   2829  H   LEU A 184     -63.228  24.166  36.042  1.00 43.070          H  
ATOM   2830  HA  LEU A 184     -61.385  23.405  33.908  1.00 42.850          H  
ATOM   2831 1HB  LEU A 184     -63.328  25.725  34.092  1.00 60.080          H  
ATOM   2832 2HB  LEU A 184     -62.453  25.246  32.648  1.00 60.080          H  
ATOM   2833  HG  LEU A 184     -64.583  23.597  34.041  1.00 60.080          H  
ATOM   2834 1HD1 LEU A 184     -65.921  24.176  32.091  1.00 60.080          H  
ATOM   2835 2HD1 LEU A 184     -65.441  25.620  32.961  1.00 60.080          H  
ATOM   2836 3HD1 LEU A 184     -64.608  25.181  31.473  1.00 60.080          H  
ATOM   2837 1HD2 LEU A 184     -64.431  22.190  31.987  1.00 60.080          H  
ATOM   2838 2HD2 LEU A 184     -63.112  23.196  31.385  1.00 60.080          H  
ATOM   2839 3HD2 LEU A 184     -62.891  22.189  32.831  1.00 60.080          H  
ATOM   2840  N   LEU A 185     -59.612  24.793  35.132  1.00 36.210          N  
ATOM   2841  CA  LEU A 185     -58.458  25.632  35.383  1.00 36.480          C  
ATOM   2842  C   LEU A 185     -57.681  25.763  34.091  1.00 36.100          C  
ATOM   2843  O   LEU A 185     -57.954  25.037  33.138  1.00 36.160          O  
ATOM   2844  CB  LEU A 185     -57.579  25.009  36.455  1.00 50.960          C  
ATOM   2845  CG  LEU A 185     -58.246  24.730  37.774  1.00 50.960          C  
ATOM   2846  CD1 LEU A 185     -57.254  24.003  38.655  1.00 50.960          C  
ATOM   2847  CD2 LEU A 185     -58.753  26.029  38.444  1.00 50.960          C  
ATOM   2848  H   LEU A 185     -59.637  23.810  35.406  1.00 43.450          H  
ATOM   2849  HA  LEU A 185     -58.796  26.610  35.679  1.00 43.780          H  
ATOM   2850 1HB  LEU A 185     -57.196  24.088  36.093  1.00 61.160          H  
ATOM   2851 2HB  LEU A 185     -56.739  25.669  36.643  1.00 61.160          H  
ATOM   2852  HG  LEU A 185     -59.077  24.076  37.598  1.00 61.160          H  
ATOM   2853 1HD1 LEU A 185     -57.724  23.751  39.603  1.00 61.160          H  
ATOM   2854 2HD1 LEU A 185     -56.935  23.089  38.152  1.00 61.160          H  
ATOM   2855 3HD1 LEU A 185     -56.389  24.636  38.835  1.00 61.160          H  
ATOM   2856 1HD2 LEU A 185     -59.230  25.778  39.391  1.00 61.160          H  
ATOM   2857 2HD2 LEU A 185     -57.916  26.698  38.629  1.00 61.160          H  
ATOM   2858 3HD2 LEU A 185     -59.482  26.532  37.811  1.00 61.160          H  
ATOM   2859  N   VAL A 186     -56.699  26.671  34.044  1.00 35.770          N  
ATOM   2860  CA  VAL A 186     -55.889  26.809  32.829  1.00 35.440          C  
ATOM   2861  C   VAL A 186     -55.284  25.453  32.511  1.00 34.820          C  
ATOM   2862  O   VAL A 186     -55.279  25.017  31.357  1.00 34.350          O  
ATOM   2863  CB  VAL A 186     -54.781  27.867  33.012  1.00 49.750          C  
ATOM   2864  CG1 VAL A 186     -53.811  27.837  31.821  1.00 49.750          C  
ATOM   2865  CG2 VAL A 186     -55.427  29.241  33.137  1.00 49.750          C  
ATOM   2866  H   VAL A 186     -56.525  27.257  34.847  1.00 42.920          H  
ATOM   2867  HA  VAL A 186     -56.537  27.109  32.004  1.00 42.530          H  
ATOM   2868  HB  VAL A 186     -54.209  27.645  33.911  1.00 59.700          H  
ATOM   2869 1HG1 VAL A 186     -53.035  28.589  31.963  1.00 59.700          H  
ATOM   2870 2HG1 VAL A 186     -53.339  26.856  31.736  1.00 59.700          H  
ATOM   2871 3HG1 VAL A 186     -54.359  28.051  30.904  1.00 59.700          H  
ATOM   2872 1HG2 VAL A 186     -54.657  30.002  33.275  1.00 59.700          H  
ATOM   2873 2HG2 VAL A 186     -55.991  29.459  32.230  1.00 59.700          H  
ATOM   2874 3HG2 VAL A 186     -56.096  29.254  33.984  1.00 59.700          H  
ATOM   2875  N   GLU A 187     -54.767  24.808  33.545  1.00 34.850          N  
ATOM   2876  CA  GLU A 187     -54.339  23.436  33.452  1.00 34.340          C  
ATOM   2877  C   GLU A 187     -55.388  22.713  34.308  1.00 33.810          C  
ATOM   2878  O   GLU A 187     -55.265  22.728  35.534  1.00 33.640          O  
ATOM   2879  CB  GLU A 187     -52.928  23.207  33.989  1.00 48.280          C  
ATOM   2880  CG  GLU A 187     -51.837  23.957  33.242  1.00 48.280          C  
ATOM   2881  CD  GLU A 187     -50.456  23.528  33.670  1.00 48.280          C  
ATOM   2882  OE1 GLU A 187     -50.364  22.589  34.418  1.00 48.280          O  
ATOM   2883  OE2 GLU A 187     -49.489  24.097  33.232  1.00 48.280          O  
ATOM   2884  H   GLU A 187     -54.734  25.280  34.435  1.00 41.820          H  
ATOM   2885  HA  GLU A 187     -54.361  23.120  32.418  1.00 41.210          H  
ATOM   2886 1HB  GLU A 187     -52.882  23.507  35.037  1.00 57.940          H  
ATOM   2887 2HB  GLU A 187     -52.697  22.143  33.944  1.00 57.940          H  
ATOM   2888 1HG  GLU A 187     -51.953  23.783  32.173  1.00 57.940          H  
ATOM   2889 2HG  GLU A 187     -51.962  25.024  33.424  1.00 57.940          H  
ATOM   2890  N   PRO A 188     -56.439  22.112  33.716  1.00 33.610          N  
ATOM   2891  CA  PRO A 188     -57.604  21.586  34.408  1.00 33.240          C  
ATOM   2892  C   PRO A 188     -57.182  20.491  35.344  1.00 33.490          C  
ATOM   2893  O   PRO A 188     -56.225  19.771  35.050  1.00 33.620          O  
ATOM   2894  CB  PRO A 188     -58.484  21.067  33.266  1.00 49.860          C  
ATOM   2895  CG  PRO A 188     -57.527  20.816  32.118  1.00 49.860          C  
ATOM   2896  CD  PRO A 188     -56.433  21.854  32.275  1.00 49.860          C  
ATOM   2897  HA  PRO A 188     -58.116  22.388  34.948  1.00 39.890          H  
ATOM   2898 1HB  PRO A 188     -59.014  20.163  33.594  1.00 59.830          H  
ATOM   2899 2HB  PRO A 188     -59.255  21.821  33.027  1.00 59.830          H  
ATOM   2900 1HG  PRO A 188     -57.137  19.787  32.175  1.00 59.830          H  
ATOM   2901 2HG  PRO A 188     -58.054  20.907  31.157  1.00 59.830          H  
ATOM   2902 1HD  PRO A 188     -55.493  21.384  31.956  1.00 59.830          H  
ATOM   2903 2HD  PRO A 188     -56.668  22.781  31.714  1.00 59.830          H  
ATOM   2904  N   TRP A 189     -57.881  20.358  36.466  1.00 33.650          N  
ATOM   2905  CA  TRP A 189     -57.496  19.308  37.399  1.00 33.970          C  
ATOM   2906  C   TRP A 189     -58.591  18.831  38.336  1.00 34.070          C  
ATOM   2907  O   TRP A 189     -59.674  19.412  38.460  1.00 34.000          O  
ATOM   2908  CB  TRP A 189     -56.302  19.877  38.219  1.00 47.430          C  
ATOM   2909  CG  TRP A 189     -55.682  19.027  39.336  1.00 47.430          C  
ATOM   2910  CD1 TRP A 189     -55.706  19.349  40.670  1.00 47.430          C  
ATOM   2911  CD2 TRP A 189     -54.975  17.757  39.253  1.00 47.430          C  
ATOM   2912  NE1 TRP A 189     -55.062  18.388  41.397  1.00 47.430          N  
ATOM   2913  CE2 TRP A 189     -54.614  17.408  40.559  1.00 47.430          C  
ATOM   2914  CE3 TRP A 189     -54.631  16.905  38.204  1.00 47.430          C  
ATOM   2915  CZ2 TRP A 189     -53.923  16.249  40.841  1.00 47.430          C  
ATOM   2916  CZ3 TRP A 189     -53.948  15.730  38.503  1.00 47.430          C  
ATOM   2917  CH2 TRP A 189     -53.601  15.416  39.785  1.00 47.430          C  
ATOM   2918  H   TRP A 189     -58.687  20.973  36.619  1.00 40.380          H  
ATOM   2919  HA  TRP A 189     -57.156  18.452  36.818  1.00 40.760          H  
ATOM   2920 1HB  TRP A 189     -55.496  20.144  37.530  1.00 56.920          H  
ATOM   2921 2HB  TRP A 189     -56.625  20.800  38.683  1.00 56.920          H  
ATOM   2922  HD1 TRP A 189     -56.165  20.245  41.089  1.00 56.920          H  
ATOM   2923  HE1 TRP A 189     -54.926  18.388  42.416  1.00 56.920          H  
ATOM   2924  HE3 TRP A 189     -54.901  17.145  37.176  1.00 56.920          H  
ATOM   2925  HZ2 TRP A 189     -53.641  15.985  41.862  1.00 56.920          H  
ATOM   2926  HZ3 TRP A 189     -53.700  15.068  37.693  1.00 56.920          H  
ATOM   2927  HH2 TRP A 189     -53.065  14.490  39.986  1.00 56.920          H  
ATOM   2928  N   TYR A 190     -58.224  17.855  39.143  1.00 34.300          N  
ATOM   2929  CA  TYR A 190     -59.084  17.232  40.113  1.00 34.530          C  
ATOM   2930  C   TYR A 190     -59.138  18.010  41.400  1.00 34.980          C  
ATOM   2931  O   TYR A 190     -58.633  17.606  42.452  1.00 35.110          O  
ATOM   2932  CB  TYR A 190     -58.599  15.821  40.314  1.00 48.250          C  
ATOM   2933  CG  TYR A 190     -58.751  14.978  39.096  1.00 48.250          C  
ATOM   2934  CD1 TYR A 190     -57.680  14.806  38.262  1.00 48.250          C  
ATOM   2935  CD2 TYR A 190     -59.960  14.361  38.818  1.00 48.250          C  
ATOM   2936  CE1 TYR A 190     -57.793  14.030  37.142  1.00 48.250          C  
ATOM   2937  CE2 TYR A 190     -60.080  13.576  37.703  1.00 48.250          C  
ATOM   2938  CZ  TYR A 190     -59.002  13.410  36.862  1.00 48.250          C  
ATOM   2939  OH  TYR A 190     -59.120  12.622  35.746  1.00 48.250          O  
ATOM   2940  H   TYR A 190     -57.310  17.445  39.000  1.00 41.160          H  
ATOM   2941  HA  TYR A 190     -60.094  17.205  39.723  1.00 41.440          H  
ATOM   2942 1HB  TYR A 190     -57.553  15.849  40.566  1.00 57.900          H  
ATOM   2943 2HB  TYR A 190     -59.115  15.354  41.110  1.00 57.900          H  
ATOM   2944  HD1 TYR A 190     -56.748  15.280  38.494  1.00 57.900          H  
ATOM   2945  HD2 TYR A 190     -60.809  14.495  39.487  1.00 57.900          H  
ATOM   2946  HE1 TYR A 190     -56.936  13.896  36.483  1.00 57.900          H  
ATOM   2947  HE2 TYR A 190     -61.022  13.086  37.482  1.00 57.900          H  
ATOM   2948  HH  TYR A 190     -58.308  12.663  35.238  1.00 57.900          H  
ATOM   2949  N   ALA A 191     -59.843  19.118  41.312  1.00 35.250          N  
ATOM   2950  CA  ALA A 191     -60.015  20.082  42.378  1.00 35.750          C  
ATOM   2951  C   ALA A 191     -61.024  19.594  43.418  1.00 36.310          C  
ATOM   2952  O   ALA A 191     -62.073  20.198  43.629  1.00 36.650          O  
ATOM   2953  CB  ALA A 191     -60.462  21.396  41.752  1.00 49.850          C  
ATOM   2954  H   ALA A 191     -60.179  19.344  40.375  1.00 42.300          H  
ATOM   2955  HA  ALA A 191     -59.057  20.221  42.881  1.00 42.900          H  
ATOM   2956 1HB  ALA A 191     -60.578  22.144  42.481  1.00 59.820          H  
ATOM   2957 2HB  ALA A 191     -59.710  21.710  41.035  1.00 59.820          H  
ATOM   2958 3HB  ALA A 191     -61.410  21.242  41.242  1.00 59.820          H  
ATOM   2959  N   LEU A 192     -60.651  18.526  44.111  1.00 36.480          N  
ATOM   2960  CA  LEU A 192     -61.482  17.889  45.126  1.00 37.080          C  
ATOM   2961  C   LEU A 192     -61.544  18.613  46.435  1.00 37.580          C  
ATOM   2962  O   LEU A 192     -60.528  18.962  47.030  1.00 37.420          O  
ATOM   2963  CB  LEU A 192     -61.001  16.472  45.413  1.00 51.670          C  
ATOM   2964  CG  LEU A 192     -61.488  15.320  44.528  1.00 51.670          C  
ATOM   2965  CD1 LEU A 192     -63.000  15.134  44.663  1.00 51.670          C  
ATOM   2966  CD2 LEU A 192     -61.127  15.550  43.089  1.00 51.670          C  
ATOM   2967  H   LEU A 192     -59.759  18.113  43.835  1.00 43.780          H  
ATOM   2968  HA  LEU A 192     -62.489  17.849  44.770  1.00 44.500          H  
ATOM   2969 1HB  LEU A 192     -59.917  16.480  45.339  1.00 62.010          H  
ATOM   2970 2HB  LEU A 192     -61.272  16.227  46.432  1.00 62.010          H  
ATOM   2971  HG  LEU A 192     -61.004  14.432  44.883  1.00 62.010          H  
ATOM   2972 1HD1 LEU A 192     -63.318  14.287  44.070  1.00 62.010          H  
ATOM   2973 2HD1 LEU A 192     -63.256  14.948  45.694  1.00 62.010          H  
ATOM   2974 3HD1 LEU A 192     -63.540  16.001  44.327  1.00 62.010          H  
ATOM   2975 1HD2 LEU A 192     -61.447  14.703  42.490  1.00 62.010          H  
ATOM   2976 2HD2 LEU A 192     -61.600  16.452  42.708  1.00 62.010          H  
ATOM   2977 3HD2 LEU A 192     -60.057  15.647  43.045  1.00 62.010          H  
ATOM   2978  N   VAL A 193     -62.768  18.772  46.905  1.00 38.250          N  
ATOM   2979  CA  VAL A 193     -63.065  19.432  48.152  1.00 38.830          C  
ATOM   2980  C   VAL A 193     -63.617  18.453  49.154  1.00 39.320          C  
ATOM   2981  O   VAL A 193     -64.644  17.839  48.893  1.00 39.460          O  
ATOM   2982  CB  VAL A 193     -64.121  20.529  47.922  1.00 54.130          C  
ATOM   2983  CG1 VAL A 193     -64.471  21.169  49.200  1.00 54.130          C  
ATOM   2984  CG2 VAL A 193     -63.616  21.556  46.973  1.00 54.130          C  
ATOM   2985  H   VAL A 193     -63.539  18.427  46.349  1.00 45.900          H  
ATOM   2986  HA  VAL A 193     -62.153  19.859  48.541  1.00 46.600          H  
ATOM   2987  HB  VAL A 193     -65.006  20.077  47.504  1.00 64.960          H  
ATOM   2988 1HG1 VAL A 193     -65.213  21.916  48.996  1.00 64.960          H  
ATOM   2989 2HG1 VAL A 193     -64.878  20.449  49.906  1.00 64.960          H  
ATOM   2990 3HG1 VAL A 193     -63.583  21.626  49.624  1.00 64.960          H  
ATOM   2991 1HG2 VAL A 193     -64.373  22.323  46.804  1.00 64.960          H  
ATOM   2992 2HG2 VAL A 193     -62.726  22.014  47.392  1.00 64.960          H  
ATOM   2993 3HG2 VAL A 193     -63.379  21.069  46.031  1.00 64.960          H  
ATOM   2994  N   GLY A 194     -62.968  18.349  50.305  1.00 39.640          N  
ATOM   2995  CA  GLY A 194     -63.382  17.432  51.359  1.00 40.240          C  
ATOM   2996  C   GLY A 194     -62.320  17.389  52.441  1.00 39.910          C  
ATOM   2997  O   GLY A 194     -61.363  18.170  52.410  1.00 39.410          O  
ATOM   2998  H   GLY A 194     -62.130  18.906  50.437  1.00 47.570          H  
ATOM   2999 1HA  GLY A 194     -64.335  17.747  51.778  1.00 48.290          H  
ATOM   3000 2HA  GLY A 194     -63.521  16.433  50.950  1.00 48.290          H  
ATOM   3001  N   GLU A 195     -62.485  16.487  53.401  1.00 40.250          N  
ATOM   3002  CA  GLU A 195     -61.500  16.360  54.466  1.00 40.080          C  
ATOM   3003  C   GLU A 195     -60.228  15.882  53.799  1.00 39.280          C  
ATOM   3004  O   GLU A 195     -60.292  15.143  52.813  1.00 39.070          O  
ATOM   3005  CB  GLU A 195     -61.913  15.338  55.529  1.00 56.180          C  
ATOM   3006  CG  GLU A 195     -63.164  15.657  56.355  1.00 56.180          C  
ATOM   3007  CD  GLU A 195     -62.999  16.796  57.335  1.00 56.180          C  
ATOM   3008  OE1 GLU A 195     -61.899  17.269  57.521  1.00 56.180          O  
ATOM   3009  OE2 GLU A 195     -63.989  17.199  57.901  1.00 56.180          O  
ATOM   3010  H   GLU A 195     -63.303  15.870  53.384  1.00 48.300          H  
ATOM   3011  HA  GLU A 195     -61.327  17.332  54.932  1.00 48.100          H  
ATOM   3012 1HB  GLU A 195     -62.070  14.390  55.050  1.00 67.420          H  
ATOM   3013 2HB  GLU A 195     -61.083  15.203  56.226  1.00 67.420          H  
ATOM   3014 1HG  GLU A 195     -63.971  15.902  55.669  1.00 67.420          H  
ATOM   3015 2HG  GLU A 195     -63.459  14.759  56.898  1.00 67.420          H  
ATOM   3016  N   ARG A 196     -59.062  16.256  54.314  1.00 38.890          N  
ATOM   3017  CA  ARG A 196     -57.832  15.796  53.672  1.00 38.180          C  
ATOM   3018  C   ARG A 196     -57.815  14.304  53.382  1.00 38.310          C  
ATOM   3019  O   ARG A 196     -57.440  13.896  52.282  1.00 37.840          O  
ATOM   3020  CB  ARG A 196     -56.612  16.150  54.505  1.00 53.740          C  
ATOM   3021  CG  ARG A 196     -55.276  15.628  53.937  1.00 53.740          C  
ATOM   3022  CD  ARG A 196     -54.137  15.964  54.799  1.00 53.740          C  
ATOM   3023  NE  ARG A 196     -54.285  15.354  56.109  1.00 53.740          N  
ATOM   3024  CZ  ARG A 196     -53.526  15.598  57.188  1.00 53.740          C  
ATOM   3025  NH1 ARG A 196     -52.501  16.438  57.144  1.00 53.740          N  
ATOM   3026  NH2 ARG A 196     -53.835  14.970  58.312  1.00 53.740          N  
ATOM   3027  H   ARG A 196     -59.040  16.842  55.138  1.00 46.670          H  
ATOM   3028  HA  ARG A 196     -57.759  16.309  52.719  1.00 45.820          H  
ATOM   3029 1HB  ARG A 196     -56.535  17.231  54.593  1.00 64.480          H  
ATOM   3030 2HB  ARG A 196     -56.738  15.746  55.508  1.00 64.480          H  
ATOM   3031 1HG  ARG A 196     -55.318  14.548  53.887  1.00 64.480          H  
ATOM   3032 2HG  ARG A 196     -55.089  16.020  52.945  1.00 64.480          H  
ATOM   3033 1HD  ARG A 196     -53.220  15.593  54.344  1.00 64.480          H  
ATOM   3034 2HD  ARG A 196     -54.074  17.036  54.915  1.00 64.480          H  
ATOM   3035  HE  ARG A 196     -55.052  14.689  56.235  1.00 64.480          H  
ATOM   3036 1HH1 ARG A 196     -52.254  16.912  56.285  1.00 64.480          H  
ATOM   3037 2HH1 ARG A 196     -51.947  16.601  57.973  1.00 64.480          H  
ATOM   3038 1HH2 ARG A 196     -54.651  14.326  58.321  1.00 64.480          H  
ATOM   3039 2HH2 ARG A 196     -53.296  15.118  59.151  1.00 64.480          H  
ATOM   3040  N   GLU A 197     -58.197  13.485  54.354  1.00 38.990          N  
ATOM   3041  CA  GLU A 197     -58.193  12.044  54.173  1.00 39.220          C  
ATOM   3042  C   GLU A 197     -59.157  11.581  53.073  1.00 39.270          C  
ATOM   3043  O   GLU A 197     -58.858  10.624  52.349  1.00 39.160          O  
ATOM   3044  CB  GLU A 197     -58.482  11.378  55.514  1.00 54.820          C  
ATOM   3045  CG  GLU A 197     -57.336  11.570  56.544  1.00 54.820          C  
ATOM   3046  CD  GLU A 197     -57.329  12.942  57.210  1.00 54.820          C  
ATOM   3047  OE1 GLU A 197     -58.232  13.711  56.944  1.00 54.820          O  
ATOM   3048  OE2 GLU A 197     -56.408  13.231  57.951  1.00 54.820          O  
ATOM   3049  H   GLU A 197     -58.479  13.871  55.259  1.00 46.790          H  
ATOM   3050  HA  GLU A 197     -57.187  11.751  53.873  1.00 47.060          H  
ATOM   3051 1HB  GLU A 197     -59.401  11.788  55.936  1.00 65.780          H  
ATOM   3052 2HB  GLU A 197     -58.632  10.310  55.369  1.00 65.780          H  
ATOM   3053 1HG  GLU A 197     -57.429  10.807  57.317  1.00 65.780          H  
ATOM   3054 2HG  GLU A 197     -56.385  11.419  56.037  1.00 65.780          H  
ATOM   3055  N   GLN A 198     -60.316  12.245  52.950  1.00 39.510          N  
ATOM   3056  CA  GLN A 198     -61.298  11.889  51.927  1.00 39.640          C  
ATOM   3057  C   GLN A 198     -60.745  12.194  50.550  1.00 38.910          C  
ATOM   3058  O   GLN A 198     -60.892  11.398  49.614  1.00 38.850          O  
ATOM   3059  CB  GLN A 198     -62.600  12.686  52.080  1.00 55.440          C  
ATOM   3060  CG  GLN A 198     -63.462  12.369  53.260  1.00 55.440          C  
ATOM   3061  CD  GLN A 198     -64.688  13.310  53.324  1.00 55.440          C  
ATOM   3062  OE1 GLN A 198     -64.598  14.561  53.266  1.00 55.440          O  
ATOM   3063  NE2 GLN A 198     -65.860  12.699  53.427  1.00 55.440          N  
ATOM   3064  H   GLN A 198     -60.487  13.025  53.574  1.00 47.410          H  
ATOM   3065  HA  GLN A 198     -61.508  10.823  51.991  1.00 47.570          H  
ATOM   3066 1HB  GLN A 198     -62.370  13.751  52.098  1.00 66.530          H  
ATOM   3067 2HB  GLN A 198     -63.221  12.508  51.218  1.00 66.530          H  
ATOM   3068 1HG  GLN A 198     -63.828  11.351  53.147  1.00 66.530          H  
ATOM   3069 2HG  GLN A 198     -62.891  12.454  54.176  1.00 66.530          H  
ATOM   3070 1HE2 GLN A 198     -66.704  13.232  53.467  1.00 66.530          H  
ATOM   3071 2HE2 GLN A 198     -65.910  11.698  53.458  1.00 66.530          H  
ATOM   3072  N   VAL A 199     -60.088  13.347  50.450  1.00 38.390          N  
ATOM   3073  CA  VAL A 199     -59.504  13.823  49.213  1.00 37.700          C  
ATOM   3074  C   VAL A 199     -58.362  12.919  48.774  1.00 37.320          C  
ATOM   3075  O   VAL A 199     -58.256  12.600  47.589  1.00 37.060          O  
ATOM   3076  CB  VAL A 199     -59.068  15.290  49.379  1.00 53.060          C  
ATOM   3077  CG1 VAL A 199     -58.269  15.792  48.158  1.00 53.060          C  
ATOM   3078  CG2 VAL A 199     -60.340  16.139  49.580  1.00 53.060          C  
ATOM   3079  H   VAL A 199     -60.035  13.935  51.291  1.00 46.070          H  
ATOM   3080  HA  VAL A 199     -60.270  13.795  48.442  1.00 45.240          H  
ATOM   3081  HB  VAL A 199     -58.430  15.376  50.261  1.00 63.670          H  
ATOM   3082 1HG1 VAL A 199     -57.991  16.834  48.319  1.00 63.670          H  
ATOM   3083 2HG1 VAL A 199     -57.368  15.195  48.028  1.00 63.670          H  
ATOM   3084 3HG1 VAL A 199     -58.882  15.715  47.272  1.00 63.670          H  
ATOM   3085 1HG2 VAL A 199     -60.070  17.154  49.737  1.00 63.670          H  
ATOM   3086 2HG2 VAL A 199     -60.979  16.067  48.718  1.00 63.670          H  
ATOM   3087 3HG2 VAL A 199     -60.879  15.784  50.447  1.00 63.670          H  
ATOM   3088  N   LEU A 200     -57.481  12.542  49.707  1.00 37.340          N  
ATOM   3089  CA  LEU A 200     -56.376  11.651  49.382  1.00 37.070          C  
ATOM   3090  C   LEU A 200     -56.897  10.272  48.977  1.00 37.490          C  
ATOM   3091  O   LEU A 200     -56.378   9.658  48.036  1.00 37.240          O  
ATOM   3092  CB  LEU A 200     -55.437  11.517  50.584  1.00 52.010          C  
ATOM   3093  CG  LEU A 200     -54.619  12.780  50.982  1.00 52.010          C  
ATOM   3094  CD1 LEU A 200     -53.936  12.505  52.311  1.00 52.010          C  
ATOM   3095  CD2 LEU A 200     -53.583  13.118  49.909  1.00 52.010          C  
ATOM   3096  H   LEU A 200     -57.589  12.899  50.660  1.00 44.810          H  
ATOM   3097  HA  LEU A 200     -55.839  12.064  48.536  1.00 44.480          H  
ATOM   3098 1HB  LEU A 200     -56.041  11.239  51.448  1.00 62.410          H  
ATOM   3099 2HB  LEU A 200     -54.734  10.712  50.385  1.00 62.410          H  
ATOM   3100  HG  LEU A 200     -55.289  13.625  51.107  1.00 62.410          H  
ATOM   3101 1HD1 LEU A 200     -53.370  13.382  52.615  1.00 62.410          H  
ATOM   3102 2HD1 LEU A 200     -54.689  12.279  53.068  1.00 62.410          H  
ATOM   3103 3HD1 LEU A 200     -53.261  11.658  52.206  1.00 62.410          H  
ATOM   3104 1HD2 LEU A 200     -53.022  13.998  50.221  1.00 62.410          H  
ATOM   3105 2HD2 LEU A 200     -52.901  12.278  49.786  1.00 62.410          H  
ATOM   3106 3HD2 LEU A 200     -54.067  13.331  48.960  1.00 62.410          H  
ATOM   3107  N   GLY A 201     -57.934   9.792  49.670  1.00 38.190          N  
ATOM   3108  CA  GLY A 201     -58.546   8.515  49.364  1.00 38.680          C  
ATOM   3109  C   GLY A 201     -59.054   8.527  47.934  1.00 38.490          C  
ATOM   3110  O   GLY A 201     -58.732   7.639  47.131  1.00 38.470          O  
ATOM   3111  H   GLY A 201     -58.303  10.308  50.473  1.00 45.830          H  
ATOM   3112 1HA  GLY A 201     -57.823   7.713  49.503  1.00 46.420          H  
ATOM   3113 2HA  GLY A 201     -59.373   8.342  50.053  1.00 46.420          H  
ATOM   3114  N   LEU A 202     -59.855   9.538  47.607  1.00 38.390          N  
ATOM   3115  CA  LEU A 202     -60.394   9.643  46.275  1.00 38.270          C  
ATOM   3116  C   LEU A 202     -59.265   9.786  45.272  1.00 37.620          C  
ATOM   3117  O   LEU A 202     -59.337   9.197  44.192  1.00 37.670          O  
ATOM   3118  CB  LEU A 202     -61.427  10.754  46.156  1.00 53.630          C  
ATOM   3119  CG  LEU A 202     -62.221  10.723  44.824  1.00 53.630          C  
ATOM   3120  CD1 LEU A 202     -63.593  11.241  45.048  1.00 53.630          C  
ATOM   3121  CD2 LEU A 202     -61.588  11.540  43.805  1.00 53.630          C  
ATOM   3122  H   LEU A 202     -60.104  10.240  48.312  1.00 46.070          H  
ATOM   3123  HA  LEU A 202     -60.909   8.724  46.038  1.00 45.920          H  
ATOM   3124 1HB  LEU A 202     -62.134  10.654  46.981  1.00 64.350          H  
ATOM   3125 2HB  LEU A 202     -60.917  11.719  46.249  1.00 64.350          H  
ATOM   3126  HG  LEU A 202     -62.276   9.696  44.482  1.00 64.350          H  
ATOM   3127 1HD1 LEU A 202     -64.166  11.202  44.134  1.00 64.350          H  
ATOM   3128 2HD1 LEU A 202     -64.079  10.635  45.789  1.00 64.350          H  
ATOM   3129 3HD1 LEU A 202     -63.566  12.262  45.392  1.00 64.350          H  
ATOM   3130 1HD2 LEU A 202     -62.156  11.484  42.912  1.00 64.350          H  
ATOM   3131 2HD2 LEU A 202     -61.551  12.527  44.133  1.00 64.350          H  
ATOM   3132 3HD2 LEU A 202     -60.610  11.212  43.603  1.00 64.350          H  
ATOM   3133  N   MET A 203     -58.218  10.562  45.572  1.00 37.070          N  
ATOM   3134  CA  MET A 203     -57.148  10.665  44.601  1.00 36.490          C  
ATOM   3135  C   MET A 203     -56.598   9.285  44.276  1.00 36.600          C  
ATOM   3136  O   MET A 203     -56.237   9.035  43.128  1.00 36.420          O  
ATOM   3137  CB  MET A 203     -56.048  11.612  45.055  1.00 51.320          C  
ATOM   3138  CG  MET A 203     -54.951  11.880  43.982  1.00 51.320          C  
ATOM   3139  SD  MET A 203     -55.572  12.670  42.446  1.00 51.320          S  
ATOM   3140  CE  MET A 203     -55.946  14.338  42.947  1.00 51.320          C  
ATOM   3141  H   MET A 203     -58.174  11.097  46.442  1.00 44.480          H  
ATOM   3142  HA  MET A 203     -57.560  11.061  43.693  1.00 43.790          H  
ATOM   3143 1HB  MET A 203     -56.482  12.559  45.368  1.00 61.580          H  
ATOM   3144 2HB  MET A 203     -55.555  11.184  45.931  1.00 61.580          H  
ATOM   3145 1HG  MET A 203     -54.183  12.524  44.412  1.00 61.580          H  
ATOM   3146 2HG  MET A 203     -54.477  10.941  43.710  1.00 61.580          H  
ATOM   3147 1HE  MET A 203     -56.308  14.894  42.104  1.00 61.580          H  
ATOM   3148 2HE  MET A 203     -56.702  14.335  43.730  1.00 61.580          H  
ATOM   3149 3HE  MET A 203     -55.041  14.805  43.319  1.00 61.580          H  
ATOM   3150  N   ARG A 204     -56.541   8.353  45.237  1.00 36.980          N  
ATOM   3151  CA  ARG A 204     -56.059   7.038  44.847  1.00 37.190          C  
ATOM   3152  C   ARG A 204     -57.007   6.447  43.791  1.00 37.640          C  
ATOM   3153  O   ARG A 204     -56.564   5.726  42.891  1.00 37.640          O  
ATOM   3154  CB  ARG A 204     -55.916   6.058  46.005  1.00 51.980          C  
ATOM   3155  CG  ARG A 204     -55.287   4.675  45.586  1.00 51.980          C  
ATOM   3156  CD  ARG A 204     -53.833   4.816  45.168  1.00 51.980          C  
ATOM   3157  NE  ARG A 204     -53.274   3.600  44.604  1.00 51.980          N  
ATOM   3158  CZ  ARG A 204     -51.990   3.489  44.170  1.00 51.980          C  
ATOM   3159  NH1 ARG A 204     -51.156   4.500  44.306  1.00 51.980          N  
ATOM   3160  NH2 ARG A 204     -51.563   2.367  43.607  1.00 51.980          N  
ATOM   3161  H   ARG A 204     -56.798   8.579  46.207  1.00 44.380          H  
ATOM   3162  HA  ARG A 204     -55.091   7.178  44.404  1.00 44.630          H  
ATOM   3163 1HB  ARG A 204     -55.296   6.499  46.786  1.00 62.380          H  
ATOM   3164 2HB  ARG A 204     -56.898   5.864  46.437  1.00 62.380          H  
ATOM   3165 1HG  ARG A 204     -55.319   4.001  46.439  1.00 62.380          H  
ATOM   3166 2HG  ARG A 204     -55.840   4.230  44.765  1.00 62.380          H  
ATOM   3167 1HD  ARG A 204     -53.727   5.574  44.413  1.00 62.380          H  
ATOM   3168 2HD  ARG A 204     -53.244   5.090  46.042  1.00 62.380          H  
ATOM   3169  HE  ARG A 204     -53.885   2.797  44.495  1.00 62.380          H  
ATOM   3170 1HH1 ARG A 204     -51.438   5.352  44.750  1.00 62.380          H  
ATOM   3171 2HH1 ARG A 204     -50.170   4.404  44.017  1.00 62.380          H  
ATOM   3172 1HH2 ARG A 204     -52.188   1.584  43.494  1.00 62.380          H  
ATOM   3173 2HH2 ARG A 204     -50.585   2.307  43.253  1.00 62.380          H  
ATOM   3174  N   ALA A 205     -58.320   6.687  43.939  1.00 38.080          N  
ATOM   3175  CA  ALA A 205     -59.296   6.204  42.953  1.00 38.560          C  
ATOM   3176  C   ALA A 205     -59.033   6.837  41.570  1.00 38.200          C  
ATOM   3177  O   ALA A 205     -59.135   6.156  40.545  1.00 38.460          O  
ATOM   3178  CB  ALA A 205     -60.716   6.485  43.402  1.00 53.790          C  
ATOM   3179  H   ALA A 205     -58.617   7.246  44.750  1.00 45.700          H  
ATOM   3180  HA  ALA A 205     -59.173   5.125  42.865  1.00 46.270          H  
ATOM   3181 1HB  ALA A 205     -61.418   6.079  42.678  1.00 64.550          H  
ATOM   3182 2HB  ALA A 205     -60.847   6.013  44.346  1.00 64.550          H  
ATOM   3183 3HB  ALA A 205     -60.885   7.546  43.500  1.00 64.550          H  
ATOM   3184  N   ILE A 206     -58.650   8.130  41.563  1.00 37.630          N  
ATOM   3185  CA  ILE A 206     -58.296   8.864  40.331  1.00 37.320          C  
ATOM   3186  C   ILE A 206     -57.074   8.233  39.710  1.00 37.040          C  
ATOM   3187  O   ILE A 206     -57.012   8.057  38.493  1.00 37.170          O  
ATOM   3188  CB  ILE A 206     -58.027  10.356  40.585  1.00 52.370          C  
ATOM   3189  CG1 ILE A 206     -59.335  11.030  40.936  1.00 52.370          C  
ATOM   3190  CG2 ILE A 206     -57.357  11.013  39.328  1.00 52.370          C  
ATOM   3191  CD1 ILE A 206     -59.187  12.405  41.525  1.00 52.370          C  
ATOM   3192  H   ILE A 206     -58.665   8.605  42.472  1.00 45.160          H  
ATOM   3193  HA  ILE A 206     -59.117   8.784  39.627  1.00 44.780          H  
ATOM   3194  HB  ILE A 206     -57.370  10.463  41.423  1.00 62.850          H  
ATOM   3195 1HG1 ILE A 206     -59.903  11.124  40.019  1.00 62.850          H  
ATOM   3196 2HG1 ILE A 206     -59.891  10.394  41.619  1.00 62.850          H  
ATOM   3197 1HG2 ILE A 206     -57.165  12.059  39.513  1.00 62.850          H  
ATOM   3198 2HG2 ILE A 206     -56.409  10.533  39.105  1.00 62.850          H  
ATOM   3199 3HG2 ILE A 206     -58.018  10.915  38.464  1.00 62.850          H  
ATOM   3200 1HD1 ILE A 206     -60.162  12.827  41.704  1.00 62.850          H  
ATOM   3201 2HD1 ILE A 206     -58.653  12.377  42.442  1.00 62.850          H  
ATOM   3202 3HD1 ILE A 206     -58.659  13.013  40.862  1.00 62.850          H  
ATOM   3203  N   ILE A 207     -56.104   7.921  40.549  1.00 36.730          N  
ATOM   3204  CA  ILE A 207     -54.900   7.248  40.140  1.00 36.550          C  
ATOM   3205  C   ILE A 207     -55.212   5.918  39.515  1.00 37.150          C  
ATOM   3206  O   ILE A 207     -54.671   5.606  38.454  1.00 37.190          O  
ATOM   3207  CB  ILE A 207     -53.948   7.115  41.339  1.00 51.240          C  
ATOM   3208  CG1 ILE A 207     -53.372   8.527  41.662  1.00 51.240          C  
ATOM   3209  CG2 ILE A 207     -52.970   6.041  41.141  1.00 51.240          C  
ATOM   3210  CD1 ILE A 207     -52.642   8.640  42.982  1.00 51.240          C  
ATOM   3211  H   ILE A 207     -56.228   8.173  41.528  1.00 44.080          H  
ATOM   3212  HA  ILE A 207     -54.403   7.862  39.393  1.00 43.860          H  
ATOM   3213  HB  ILE A 207     -54.522   6.859  42.194  1.00 61.490          H  
ATOM   3214 1HG1 ILE A 207     -52.686   8.808  40.869  1.00 61.490          H  
ATOM   3215 2HG1 ILE A 207     -54.195   9.240  41.667  1.00 61.490          H  
ATOM   3216 1HG2 ILE A 207     -52.317   5.953  41.994  1.00 61.490          H  
ATOM   3217 2HG2 ILE A 207     -53.447   5.082  40.980  1.00 61.490          H  
ATOM   3218 3HG2 ILE A 207     -52.445   6.299  40.307  1.00 61.490          H  
ATOM   3219 1HD1 ILE A 207     -52.292   9.661  43.113  1.00 61.490          H  
ATOM   3220 2HD1 ILE A 207     -53.313   8.397  43.790  1.00 61.490          H  
ATOM   3221 3HD1 ILE A 207     -51.791   7.967  43.001  1.00 61.490          H  
ATOM   3222  N   CYS A 208     -56.101   5.144  40.124  1.00 37.680          N  
ATOM   3223  CA  CYS A 208     -56.461   3.870  39.551  1.00 38.320          C  
ATOM   3224  C   CYS A 208     -57.107   4.105  38.180  1.00 38.590          C  
ATOM   3225  O   CYS A 208     -56.729   3.473  37.193  1.00 38.880          O  
ATOM   3226  CB  CYS A 208     -57.433   3.156  40.480  1.00 53.390          C  
ATOM   3227  SG  CYS A 208     -56.675   2.679  42.048  1.00 53.390          S  
ATOM   3228  H   CYS A 208     -56.481   5.442  41.027  1.00 45.220          H  
ATOM   3229  HA  CYS A 208     -55.563   3.267  39.431  1.00 45.980          H  
ATOM   3230 1HB  CYS A 208     -58.287   3.792  40.691  1.00 64.070          H  
ATOM   3231 2HB  CYS A 208     -57.804   2.258  39.996  1.00 64.070          H  
ATOM   3232  HG  CYS A 208     -56.510   3.954  42.498  1.00 64.070          H  
ATOM   3233  N   GLN A 209     -58.000   5.096  38.075  1.00 38.530          N  
ATOM   3234  CA  GLN A 209     -58.624   5.382  36.792  1.00 38.810          C  
ATOM   3235  C   GLN A 209     -57.570   5.698  35.733  1.00 38.450          C  
ATOM   3236  O   GLN A 209     -57.636   5.148  34.626  1.00 38.920          O  
ATOM   3237  CB  GLN A 209     -59.605   6.555  36.913  1.00 54.220          C  
ATOM   3238  CG  GLN A 209     -60.337   6.898  35.634  1.00 54.220          C  
ATOM   3239  CD  GLN A 209     -61.285   8.073  35.801  1.00 54.220          C  
ATOM   3240  OE1 GLN A 209     -61.879   8.310  36.870  1.00 54.220          O  
ATOM   3241  NE2 GLN A 209     -61.428   8.836  34.732  1.00 54.220          N  
ATOM   3242  H   GLN A 209     -58.295   5.606  38.912  1.00 46.240          H  
ATOM   3243  HA  GLN A 209     -59.173   4.500  36.472  1.00 46.570          H  
ATOM   3244 1HB  GLN A 209     -60.339   6.338  37.689  1.00 65.070          H  
ATOM   3245 2HB  GLN A 209     -59.067   7.444  37.219  1.00 65.070          H  
ATOM   3246 1HG  GLN A 209     -59.614   7.159  34.862  1.00 65.070          H  
ATOM   3247 2HG  GLN A 209     -60.911   6.034  35.322  1.00 65.070          H  
ATOM   3248 1HE2 GLN A 209     -62.035   9.629  34.752  1.00 65.070          H  
ATOM   3249 2HE2 GLN A 209     -60.941   8.611  33.888  1.00 65.070          H  
ATOM   3250  N   LEU A 210     -56.585   6.546  36.076  1.00 37.660          N  
ATOM   3251  CA  LEU A 210     -55.523   6.897  35.140  1.00 37.290          C  
ATOM   3252  C   LEU A 210     -54.696   5.667  34.791  1.00 37.570          C  
ATOM   3253  O   LEU A 210     -54.332   5.470  33.633  1.00 37.740          O  
ATOM   3254  CB  LEU A 210     -54.574   7.959  35.734  1.00 52.350          C  
ATOM   3255  CG  LEU A 210     -55.129   9.408  35.968  1.00 52.350          C  
ATOM   3256  CD1 LEU A 210     -54.073  10.217  36.729  1.00 52.350          C  
ATOM   3257  CD2 LEU A 210     -55.468  10.092  34.646  1.00 52.350          C  
ATOM   3258  H   LEU A 210     -56.608   6.979  37.006  1.00 45.190          H  
ATOM   3259  HA  LEU A 210     -55.977   7.269  34.229  1.00 44.750          H  
ATOM   3260 1HB  LEU A 210     -54.242   7.590  36.703  1.00 62.820          H  
ATOM   3261 2HB  LEU A 210     -53.700   8.034  35.085  1.00 62.820          H  
ATOM   3262  HG  LEU A 210     -56.028   9.355  36.582  1.00 62.820          H  
ATOM   3263 1HD1 LEU A 210     -54.455  11.220  36.919  1.00 62.820          H  
ATOM   3264 2HD1 LEU A 210     -53.855   9.727  37.679  1.00 62.820          H  
ATOM   3265 3HD1 LEU A 210     -53.163  10.284  36.137  1.00 62.820          H  
ATOM   3266 1HD2 LEU A 210     -55.845  11.092  34.852  1.00 62.820          H  
ATOM   3267 2HD2 LEU A 210     -54.583  10.163  34.022  1.00 62.820          H  
ATOM   3268 3HD2 LEU A 210     -56.232   9.530  34.125  1.00 62.820          H  
ATOM   3269  N   ALA A 211     -54.447   4.792  35.773  1.00 37.710          N  
ATOM   3270  CA  ALA A 211     -53.656   3.587  35.544  1.00 38.050          C  
ATOM   3271  C   ALA A 211     -54.262   2.721  34.453  1.00 38.790          C  
ATOM   3272  O   ALA A 211     -53.542   2.101  33.665  1.00 39.040          O  
ATOM   3273  CB  ALA A 211     -53.565   2.760  36.815  1.00 53.130          C  
ATOM   3274  H   ALA A 211     -54.746   5.016  36.727  1.00 45.250          H  
ATOM   3275  HA  ALA A 211     -52.661   3.893  35.238  1.00 45.660          H  
ATOM   3276 1HB  ALA A 211     -52.949   1.885  36.633  1.00 63.760          H  
ATOM   3277 2HB  ALA A 211     -53.140   3.347  37.606  1.00 63.760          H  
ATOM   3278 3HB  ALA A 211     -54.556   2.441  37.108  1.00 63.760          H  
ATOM   3279  N   PHE A 212     -55.592   2.670  34.411  1.00 39.180          N  
ATOM   3280  CA  PHE A 212     -56.278   1.873  33.414  1.00 39.930          C  
ATOM   3281  C   PHE A 212     -56.436   2.589  32.067  1.00 40.060          C  
ATOM   3282  O   PHE A 212     -56.282   1.965  31.012  1.00 40.560          O  
ATOM   3283  CB  PHE A 212     -57.647   1.441  33.936  1.00 55.600          C  
ATOM   3284  CG  PHE A 212     -57.550   0.456  35.068  1.00 55.600          C  
ATOM   3285  CD1 PHE A 212     -57.901   0.830  36.354  1.00 55.600          C  
ATOM   3286  CD2 PHE A 212     -57.075  -0.831  34.859  1.00 55.600          C  
ATOM   3287  CE1 PHE A 212     -57.785  -0.045  37.404  1.00 55.600          C  
ATOM   3288  CE2 PHE A 212     -56.958  -1.714  35.909  1.00 55.600          C  
ATOM   3289  CZ  PHE A 212     -57.313  -1.321  37.184  1.00 55.600          C  
ATOM   3290  H   PHE A 212     -56.123   3.175  35.130  1.00 47.020          H  
ATOM   3291  HA  PHE A 212     -55.684   0.977  33.244  1.00 47.920          H  
ATOM   3292 1HB  PHE A 212     -58.184   2.324  34.293  1.00 66.720          H  
ATOM   3293 2HB  PHE A 212     -58.227   0.999  33.132  1.00 66.720          H  
ATOM   3294  HD1 PHE A 212     -58.273   1.837  36.529  1.00 66.720          H  
ATOM   3295  HD2 PHE A 212     -56.787  -1.142  33.853  1.00 66.720          H  
ATOM   3296  HE1 PHE A 212     -58.066   0.271  38.407  1.00 66.720          H  
ATOM   3297  HE2 PHE A 212     -56.582  -2.723  35.734  1.00 66.720          H  
ATOM   3298  HZ  PHE A 212     -57.219  -2.019  38.014  1.00 66.720          H  
ATOM   3299  N   SER A 213     -56.767   3.885  32.092  1.00 39.660          N  
ATOM   3300  CA  SER A 213     -57.030   4.634  30.863  1.00 39.820          C  
ATOM   3301  C   SER A 213     -55.813   5.197  30.121  1.00 39.450          C  
ATOM   3302  O   SER A 213     -55.900   5.436  28.914  1.00 39.720          O  
ATOM   3303  CB  SER A 213     -57.979   5.786  31.155  1.00 55.680          C  
ATOM   3304  OG  SER A 213     -59.262   5.327  31.509  1.00 55.680          O  
ATOM   3305  H   SER A 213     -56.896   4.362  32.988  1.00 47.590          H  
ATOM   3306  HA  SER A 213     -57.537   3.955  30.179  1.00 47.780          H  
ATOM   3307 1HB  SER A 213     -57.570   6.381  31.977  1.00 66.820          H  
ATOM   3308 2HB  SER A 213     -58.043   6.435  30.284  1.00 66.820          H  
ATOM   3309  HG  SER A 213     -59.788   6.113  31.664  1.00 66.820          H  
ATOM   3310  N   HIS A 214     -54.683   5.408  30.799  1.00 38.870          N  
ATOM   3311  CA  HIS A 214     -53.530   6.014  30.137  1.00 38.500          C  
ATOM   3312  C   HIS A 214     -52.206   5.336  30.444  1.00 38.440          C  
ATOM   3313  O   HIS A 214     -51.949   4.929  31.566  1.00 38.430          O  
ATOM   3314  CB  HIS A 214     -53.379   7.460  30.597  1.00 54.050          C  
ATOM   3315  CG  HIS A 214     -54.533   8.323  30.298  1.00 54.050          C  
ATOM   3316  ND1 HIS A 214     -54.739   8.917  29.066  1.00 54.050          N  
ATOM   3317  CD2 HIS A 214     -55.570   8.687  31.073  1.00 54.050          C  
ATOM   3318  CE1 HIS A 214     -55.856   9.619  29.111  1.00 54.050          C  
ATOM   3319  NE2 HIS A 214     -56.379   9.495  30.316  1.00 54.050          N  
ATOM   3320  H   HIS A 214     -54.634   5.214  31.800  1.00 46.640          H  
ATOM   3321  HA  HIS A 214     -53.676   5.995  29.060  1.00 46.200          H  
ATOM   3322 1HB  HIS A 214     -53.219   7.478  31.674  1.00 64.860          H  
ATOM   3323 2HB  HIS A 214     -52.501   7.875  30.146  1.00 64.860          H  
ATOM   3324  HD2 HIS A 214     -55.726   8.389  32.101  1.00 64.860          H  
ATOM   3325  HE1 HIS A 214     -56.280  10.197  28.292  1.00 64.860          H  
ATOM   3326  HE2 HIS A 214     -57.236   9.923  30.632  1.00 64.860          H  
ATOM   3327  N   GLY A 215     -51.314   5.282  29.462  1.00 38.460          N  
ATOM   3328  CA  GLY A 215     -49.977   4.785  29.750  1.00 38.440          C  
ATOM   3329  C   GLY A 215     -49.048   5.982  29.988  1.00 37.990          C  
ATOM   3330  O   GLY A 215     -49.517   7.131  29.904  1.00 37.710          O  
ATOM   3331  H   GLY A 215     -51.561   5.600  28.536  1.00 46.150          H  
ATOM   3332 1HA  GLY A 215     -50.017   4.148  30.634  1.00 46.130          H  
ATOM   3333 2HA  GLY A 215     -49.627   4.180  28.913  1.00 46.130          H  
ATOM   3334  N   PRO A 216     -47.723   5.729  30.154  1.00 37.980          N  
ATOM   3335  CA  PRO A 216     -46.627   6.672  30.409  1.00 37.640          C  
ATOM   3336  C   PRO A 216     -46.591   7.862  29.454  1.00 37.370          C  
ATOM   3337  O   PRO A 216     -46.213   8.961  29.848  1.00 37.100          O  
ATOM   3338  CB  PRO A 216     -45.391   5.782  30.247  1.00 56.460          C  
ATOM   3339  CG  PRO A 216     -45.860   4.415  30.665  1.00 56.460          C  
ATOM   3340  CD  PRO A 216     -47.267   4.313  30.119  1.00 56.460          C  
ATOM   3341  HA  PRO A 216     -46.693   7.014  31.440  1.00 45.170          H  
ATOM   3342 1HB  PRO A 216     -45.029   5.817  29.207  1.00 67.750          H  
ATOM   3343 2HB  PRO A 216     -44.577   6.165  30.875  1.00 67.750          H  
ATOM   3344 1HG  PRO A 216     -45.184   3.638  30.269  1.00 67.750          H  
ATOM   3345 2HG  PRO A 216     -45.829   4.333  31.767  1.00 67.750          H  
ATOM   3346 1HD  PRO A 216     -47.250   3.924  29.089  1.00 67.750          H  
ATOM   3347 2HD  PRO A 216     -47.852   3.680  30.803  1.00 67.750          H  
ATOM   3348  N   ASP A 217     -47.033   7.665  28.209  1.00 37.500          N  
ATOM   3349  CA  ASP A 217     -47.060   8.738  27.226  1.00 37.340          C  
ATOM   3350  C   ASP A 217     -47.815   9.964  27.733  1.00 37.070          C  
ATOM   3351  O   ASP A 217     -47.484  11.104  27.390  1.00 37.080          O  
ATOM   3352  CB  ASP A 217     -47.750   8.268  25.944  1.00 52.340          C  
ATOM   3353  CG  ASP A 217     -46.948   7.256  25.136  1.00 52.340          C  
ATOM   3354  OD1 ASP A 217     -45.779   7.089  25.385  1.00 52.340          O  
ATOM   3355  OD2 ASP A 217     -47.531   6.644  24.279  1.00 52.340          O  
ATOM   3356  H   ASP A 217     -47.305   6.747  27.885  1.00 45.000          H  
ATOM   3357  HA  ASP A 217     -46.034   9.025  27.011  1.00 44.810          H  
ATOM   3358 1HB  ASP A 217     -48.713   7.820  26.199  1.00 62.810          H  
ATOM   3359 2HB  ASP A 217     -47.962   9.132  25.313  1.00 62.810          H  
ATOM   3360  N   HIS A 218     -48.884   9.724  28.495  1.00 36.910          N  
ATOM   3361  CA  HIS A 218     -49.706  10.792  29.028  1.00 36.730          C  
ATOM   3362  C   HIS A 218     -49.403  11.020  30.502  1.00 36.300          C  
ATOM   3363  O   HIS A 218     -49.349  12.167  30.963  1.00 36.100          O  
ATOM   3364  CB  HIS A 218     -51.176  10.456  28.854  1.00 51.490          C  
ATOM   3365  CG  HIS A 218     -51.611  10.355  27.431  1.00 51.490          C  
ATOM   3366  ND1 HIS A 218     -52.808   9.780  27.071  1.00 51.490          N  
ATOM   3367  CD2 HIS A 218     -51.016  10.751  26.276  1.00 51.490          C  
ATOM   3368  CE1 HIS A 218     -52.941   9.827  25.762  1.00 51.490          C  
ATOM   3369  NE2 HIS A 218     -51.863  10.412  25.251  1.00 51.490          N  
ATOM   3370  H   HIS A 218     -49.115   8.765  28.758  1.00 44.290          H  
ATOM   3371  HA  HIS A 218     -49.495  11.718  28.501  1.00 44.080          H  
ATOM   3372 1HB  HIS A 218     -51.361   9.519  29.325  1.00 61.790          H  
ATOM   3373 2HB  HIS A 218     -51.789  11.201  29.352  1.00 61.790          H  
ATOM   3374  HD1 HIS A 218     -53.519   9.433  27.724  1.00 61.790          H  
ATOM   3375  HD2 HIS A 218     -50.071  11.248  26.057  1.00 61.790          H  
ATOM   3376  HE1 HIS A 218     -53.836   9.421  25.284  1.00 61.790          H  
ATOM   3377  N   VAL A 219     -49.257   9.922  31.251  1.00 36.240          N  
ATOM   3378  CA  VAL A 219     -49.010  10.007  32.677  1.00 35.960          C  
ATOM   3379  C   VAL A 219     -47.821   9.150  33.067  1.00 35.780          C  
ATOM   3380  O   VAL A 219     -47.968   7.936  33.223  1.00 35.870          O  
ATOM   3381  CB  VAL A 219     -50.245   9.479  33.458  1.00 50.460          C  
ATOM   3382  CG1 VAL A 219     -50.017   9.590  34.965  1.00 50.460          C  
ATOM   3383  CG2 VAL A 219     -51.479  10.233  33.067  1.00 50.460          C  
ATOM   3384  H   VAL A 219     -49.320   9.001  30.810  1.00 43.490          H  
ATOM   3385  HA  VAL A 219     -48.807  11.041  32.946  1.00 43.150          H  
ATOM   3386  HB  VAL A 219     -50.385   8.425  33.221  1.00 60.550          H  
ATOM   3387 1HG1 VAL A 219     -50.884   9.205  35.469  1.00 60.550          H  
ATOM   3388 2HG1 VAL A 219     -49.147   9.026  35.267  1.00 60.550          H  
ATOM   3389 3HG1 VAL A 219     -49.878  10.636  35.229  1.00 60.550          H  
ATOM   3390 1HG2 VAL A 219     -52.325   9.841  33.612  1.00 60.550          H  
ATOM   3391 2HG2 VAL A 219     -51.330  11.267  33.314  1.00 60.550          H  
ATOM   3392 3HG2 VAL A 219     -51.666  10.133  32.003  1.00 60.550          H  
ATOM   3393  N   GLN A 220     -46.675   9.758  33.370  1.00 35.580          N  
ATOM   3394  CA  GLN A 220     -45.533   8.935  33.778  1.00 35.480          C  
ATOM   3395  C   GLN A 220     -45.643   8.587  35.246  1.00 35.320          C  
ATOM   3396  O   GLN A 220     -44.945   9.132  36.093  1.00 35.490          O  
ATOM   3397  CB  GLN A 220     -44.177   9.605  33.543  1.00 49.710          C  
ATOM   3398  CG  GLN A 220     -42.936   8.685  33.923  1.00 49.710          C  
ATOM   3399  CD  GLN A 220     -42.752   7.487  32.974  1.00 49.710          C  
ATOM   3400  OE1 GLN A 220     -42.645   7.704  31.763  1.00 49.710          O  
ATOM   3401  NE2 GLN A 220     -42.703   6.250  33.476  1.00 49.710          N  
ATOM   3402  H   GLN A 220     -46.583  10.755  33.225  1.00 42.700          H  
ATOM   3403  HA  GLN A 220     -45.549   8.006  33.215  1.00 42.580          H  
ATOM   3404 1HB  GLN A 220     -44.088   9.873  32.489  1.00 59.650          H  
ATOM   3405 2HB  GLN A 220     -44.113  10.522  34.122  1.00 59.650          H  
ATOM   3406 1HG  GLN A 220     -42.034   9.286  33.872  1.00 59.650          H  
ATOM   3407 2HG  GLN A 220     -43.036   8.283  34.926  1.00 59.650          H  
ATOM   3408 1HE2 GLN A 220     -42.561   5.478  32.856  1.00 59.650          H  
ATOM   3409 2HE2 GLN A 220     -42.785   6.062  34.491  1.00 59.650          H  
ATOM   3410  N   MET A 221     -46.560   7.696  35.519  1.00 35.070          N  
ATOM   3411  CA  MET A 221     -46.850   7.159  36.831  1.00 34.920          C  
ATOM   3412  C   MET A 221     -45.633   6.374  37.286  1.00 34.830          C  
ATOM   3413  O   MET A 221     -45.081   5.661  36.462  1.00 34.900          O  
ATOM   3414  CB  MET A 221     -48.090   6.327  36.657  1.00 48.950          C  
ATOM   3415  CG  MET A 221     -47.942   5.181  35.681  1.00 48.950          C  
ATOM   3416  SD  MET A 221     -49.493   4.339  35.257  1.00 48.950          S  
ATOM   3417  CE  MET A 221     -50.321   5.561  34.196  1.00 48.950          C  
ATOM   3418  H   MET A 221     -47.095   7.382  34.713  1.00 42.080          H  
ATOM   3419  HA  MET A 221     -47.031   7.974  37.536  1.00 41.900          H  
ATOM   3420 1HB  MET A 221     -48.314   5.896  37.580  1.00 58.740          H  
ATOM   3421 2HB  MET A 221     -48.905   6.950  36.361  1.00 58.740          H  
ATOM   3422 1HG  MET A 221     -47.450   5.492  34.763  1.00 58.740          H  
ATOM   3423 2HG  MET A 221     -47.321   4.478  36.156  1.00 58.740          H  
ATOM   3424 1HE  MET A 221     -51.282   5.171  33.872  1.00 58.740          H  
ATOM   3425 2HE  MET A 221     -50.481   6.482  34.735  1.00 58.740          H  
ATOM   3426 3HE  MET A 221     -49.704   5.763  33.316  1.00 58.740          H  
ATOM   3427  N   ILE A 222     -45.245   6.464  38.580  1.00 34.720          N  
ATOM   3428  CA  ILE A 222     -44.038   5.780  39.128  1.00 34.710          C  
ATOM   3429  C   ILE A 222     -44.229   4.925  40.400  1.00 34.510          C  
ATOM   3430  O   ILE A 222     -44.988   5.308  41.294  1.00 34.450          O  
ATOM   3431  CB  ILE A 222     -42.919   6.850  39.375  1.00 48.600          C  
ATOM   3432  CG1 ILE A 222     -42.505   7.464  37.988  1.00 48.600          C  
ATOM   3433  CG2 ILE A 222     -41.697   6.273  40.151  1.00 48.600          C  
ATOM   3434  CD1 ILE A 222     -41.628   8.639  38.011  1.00 48.600          C  
ATOM   3435  H   ILE A 222     -45.777   7.092  39.201  1.00 41.660          H  
ATOM   3436  HA  ILE A 222     -43.670   5.108  38.356  1.00 41.650          H  
ATOM   3437  HB  ILE A 222     -43.341   7.667  39.967  1.00 58.320          H  
ATOM   3438 1HG1 ILE A 222     -42.016   6.722  37.435  1.00 58.320          H  
ATOM   3439 2HG1 ILE A 222     -43.382   7.759  37.456  1.00 58.320          H  
ATOM   3440 1HG2 ILE A 222     -40.961   7.050  40.314  1.00 58.320          H  
ATOM   3441 2HG2 ILE A 222     -42.010   5.900  41.119  1.00 58.320          H  
ATOM   3442 3HG2 ILE A 222     -41.244   5.464  39.587  1.00 58.320          H  
ATOM   3443 1HD1 ILE A 222     -41.430   8.952  36.988  1.00 58.320          H  
ATOM   3444 2HD1 ILE A 222     -42.127   9.406  38.516  1.00 58.320          H  
ATOM   3445 3HD1 ILE A 222     -40.692   8.424  38.502  1.00 58.320          H  
ATOM   3446  N   VAL A 223     -43.544   3.762  40.495  1.00 34.480          N  
ATOM   3447  CA  VAL A 223     -43.600   2.944  41.714  1.00 34.360          C  
ATOM   3448  C   VAL A 223     -42.321   2.904  42.514  1.00 34.560          C  
ATOM   3449  O   VAL A 223     -41.282   2.466  42.034  1.00 34.850          O  
ATOM   3450  CB  VAL A 223     -43.847   1.450  41.413  1.00 48.150          C  
ATOM   3451  CG1 VAL A 223     -43.874   0.574  42.709  1.00 48.150          C  
ATOM   3452  CG2 VAL A 223     -45.030   1.270  40.688  1.00 48.150          C  
ATOM   3453  H   VAL A 223     -42.966   3.424  39.717  1.00 41.380          H  
ATOM   3454  HA  VAL A 223     -44.363   3.344  42.356  1.00 41.230          H  
ATOM   3455  HB  VAL A 223     -43.059   1.126  40.834  1.00 57.780          H  
ATOM   3456 1HG1 VAL A 223     -44.017  -0.466  42.423  1.00 57.780          H  
ATOM   3457 2HG1 VAL A 223     -42.940   0.646  43.260  1.00 57.780          H  
ATOM   3458 3HG1 VAL A 223     -44.688   0.876  43.347  1.00 57.780          H  
ATOM   3459 1HG2 VAL A 223     -45.152   0.224  40.445  1.00 57.780          H  
ATOM   3460 2HG2 VAL A 223     -45.866   1.588  41.253  1.00 57.780          H  
ATOM   3461 3HG2 VAL A 223     -44.939   1.845  39.792  1.00 57.780          H  
ATOM   3462  N   VAL A 224     -42.419   3.267  43.771  1.00 34.470          N  
ATOM   3463  CA  VAL A 224     -41.300   3.110  44.663  1.00 34.740          C  
ATOM   3464  C   VAL A 224     -41.745   2.202  45.787  1.00 34.760          C  
ATOM   3465  O   VAL A 224     -42.678   2.541  46.516  1.00 34.420          O  
ATOM   3466  CB  VAL A 224     -40.817   4.465  45.205  1.00 48.530          C  
ATOM   3467  CG1 VAL A 224     -39.680   4.267  46.198  1.00 48.530          C  
ATOM   3468  CG2 VAL A 224     -40.324   5.307  44.037  1.00 48.530          C  
ATOM   3469  H   VAL A 224     -43.291   3.650  44.108  1.00 41.360          H  
ATOM   3470  HA  VAL A 224     -40.480   2.635  44.128  1.00 41.690          H  
ATOM   3471  HB  VAL A 224     -41.633   4.963  45.714  1.00 58.230          H  
ATOM   3472 1HG1 VAL A 224     -39.323   5.226  46.567  1.00 58.230          H  
ATOM   3473 2HG1 VAL A 224     -40.015   3.675  47.042  1.00 58.230          H  
ATOM   3474 3HG1 VAL A 224     -38.893   3.758  45.715  1.00 58.230          H  
ATOM   3475 1HG2 VAL A 224     -39.966   6.274  44.393  1.00 58.230          H  
ATOM   3476 2HG2 VAL A 224     -39.521   4.778  43.549  1.00 58.230          H  
ATOM   3477 3HG2 VAL A 224     -41.132   5.462  43.332  1.00 58.230          H  
ATOM   3478  N   SER A 225     -41.079   1.065  45.930  1.00 35.250          N  
ATOM   3479  CA  SER A 225     -41.399   0.133  46.991  1.00 35.410          C  
ATOM   3480  C   SER A 225     -40.779   0.702  48.255  1.00 35.650          C  
ATOM   3481  O   SER A 225     -39.813   1.480  48.198  1.00 35.640          O  
ATOM   3482  CB  SER A 225     -40.938  -1.286  46.674  1.00 49.510          C  
ATOM   3483  OG  SER A 225     -41.594  -1.787  45.535  1.00 49.510          O  
ATOM   3484  H   SER A 225     -40.354   0.842  45.268  1.00 42.300          H  
ATOM   3485  HA  SER A 225     -42.479   0.106  47.126  1.00 42.490          H  
ATOM   3486 1HB  SER A 225     -39.901  -1.337  46.525  1.00 59.410          H  
ATOM   3487 2HB  SER A 225     -41.159  -1.927  47.529  1.00 59.410          H  
ATOM   3488  HG  SER A 225     -41.202  -2.650  45.363  1.00 59.410          H  
ATOM   3489  N   SER A 226     -41.286   0.288  49.403  1.00 35.970          N  
ATOM   3490  CA  SER A 226     -40.825   0.862  50.649  1.00 36.310          C  
ATOM   3491  C   SER A 226     -39.338   0.734  50.983  1.00 36.550          C  
ATOM   3492  O   SER A 226     -38.795   1.624  51.661  1.00 36.780          O  
ATOM   3493  CB  SER A 226     -41.630   0.258  51.776  1.00 50.700          C  
ATOM   3494  OG  SER A 226     -41.404  -1.116  51.871  1.00 50.700          O  
ATOM   3495  H   SER A 226     -42.039  -0.388  49.423  1.00 43.160          H  
ATOM   3496  HA  SER A 226     -41.062   1.914  50.597  1.00 43.570          H  
ATOM   3497 1HB  SER A 226     -41.336   0.731  52.713  1.00 60.840          H  
ATOM   3498 2HB  SER A 226     -42.690   0.456  51.627  1.00 60.840          H  
ATOM   3499  HG  SER A 226     -41.853  -1.396  52.679  1.00 60.840          H  
ATOM   3500  N   ASP A 227     -38.660  -0.302  50.482  1.00 36.550          N  
ATOM   3501  CA  ASP A 227     -37.254  -0.526  50.768  1.00 36.850          C  
ATOM   3502  C   ASP A 227     -36.264  -0.206  49.643  1.00 36.350          C  
ATOM   3503  O   ASP A 227     -35.111  -0.637  49.711  1.00 36.240          O  
ATOM   3504  CB  ASP A 227     -37.095  -1.977  51.208  1.00 51.470          C  
ATOM   3505  CG  ASP A 227     -37.612  -2.943  50.144  1.00 51.470          C  
ATOM   3506  OD1 ASP A 227     -38.411  -2.512  49.311  1.00 51.470          O  
ATOM   3507  OD2 ASP A 227     -37.242  -4.092  50.169  1.00 51.470          O  
ATOM   3508  H   ASP A 227     -39.125  -1.020  49.912  1.00 43.860          H  
ATOM   3509  HA  ASP A 227     -36.993   0.103  51.617  1.00 44.220          H  
ATOM   3510 1HB  ASP A 227     -36.045  -2.195  51.411  1.00 61.760          H  
ATOM   3511 2HB  ASP A 227     -37.655  -2.140  52.131  1.00 61.760          H  
ATOM   3512  N   LEU A 228     -36.673   0.559  48.634  1.00 36.140          N  
ATOM   3513  CA  LEU A 228     -35.769   0.845  47.516  1.00 35.750          C  
ATOM   3514  C   LEU A 228     -34.944   2.110  47.682  1.00 35.830          C  
ATOM   3515  O   LEU A 228     -35.450   3.109  48.207  1.00 35.660          O  
ATOM   3516  CB  LEU A 228     -36.574   1.063  46.262  1.00 50.210          C  
ATOM   3517  CG  LEU A 228     -37.484   0.029  45.824  1.00 50.210          C  
ATOM   3518  CD1 LEU A 228     -38.124   0.542  44.549  1.00 50.210          C  
ATOM   3519  CD2 LEU A 228     -36.799  -1.323  45.654  1.00 50.210          C  
ATOM   3520  H   LEU A 228     -37.639   0.904  48.626  1.00 43.370          H  
ATOM   3521  HA  LEU A 228     -35.076   0.013  47.396  1.00 42.900          H  
ATOM   3522 1HB  LEU A 228     -37.191   1.937  46.448  1.00 60.250          H  
ATOM   3523 2HB  LEU A 228     -35.919   1.279  45.472  1.00 60.250          H  
ATOM   3524  HG  LEU A 228     -38.241  -0.065  46.559  1.00 60.250          H  
ATOM   3525 1HD1 LEU A 228     -38.867  -0.169  44.193  1.00 60.250          H  
ATOM   3526 2HD1 LEU A 228     -38.591   1.492  44.748  1.00 60.250          H  
ATOM   3527 3HD1 LEU A 228     -37.361   0.680  43.795  1.00 60.250          H  
ATOM   3528 1HD2 LEU A 228     -37.533  -2.059  45.328  1.00 60.250          H  
ATOM   3529 2HD2 LEU A 228     -36.013  -1.255  44.925  1.00 60.250          H  
ATOM   3530 3HD2 LEU A 228     -36.380  -1.647  46.607  1.00 60.250          H  
ATOM   3531  N   ASP A 229     -33.707   2.117  47.146  1.00 36.180          N  
ATOM   3532  CA  ASP A 229     -32.896   3.333  47.177  1.00 36.370          C  
ATOM   3533  C   ASP A 229     -33.073   4.141  45.877  1.00 35.920          C  
ATOM   3534  O   ASP A 229     -33.676   3.669  44.905  1.00 35.950          O  
ATOM   3535  CB  ASP A 229     -31.427   2.952  47.427  1.00 50.840          C  
ATOM   3536  CG  ASP A 229     -30.556   4.061  48.059  1.00 50.840          C  
ATOM   3537  OD1 ASP A 229     -30.892   5.230  47.931  1.00 50.840          O  
ATOM   3538  OD2 ASP A 229     -29.563   3.724  48.644  1.00 50.840          O  
ATOM   3539  H   ASP A 229     -33.307   1.279  46.687  1.00 43.420          H  
ATOM   3540  HA  ASP A 229     -33.232   3.951  48.012  1.00 43.640          H  
ATOM   3541 1HB  ASP A 229     -31.398   2.082  48.086  1.00 61.010          H  
ATOM   3542 2HB  ASP A 229     -30.977   2.642  46.482  1.00 61.010          H  
ATOM   3543  N   GLN A 230     -32.399   5.274  45.789  1.00 35.580          N  
ATOM   3544  CA  GLN A 230     -32.505   6.179  44.644  1.00 35.200          C  
ATOM   3545  C   GLN A 230     -32.097   5.582  43.299  1.00 34.600          C  
ATOM   3546  O   GLN A 230     -32.484   6.097  42.253  1.00 33.940          O  
ATOM   3547  CB  GLN A 230     -31.690   7.437  44.919  1.00 49.430          C  
ATOM   3548  CG  GLN A 230     -30.196   7.217  44.940  1.00 49.430          C  
ATOM   3549  CD  GLN A 230     -29.410   8.424  45.357  1.00 49.430          C  
ATOM   3550  OE1 GLN A 230     -29.113   9.329  44.546  1.00 49.430          O  
ATOM   3551  NE2 GLN A 230     -29.078   8.463  46.650  1.00 49.430          N  
ATOM   3552  H   GLN A 230     -31.866   5.557  46.609  1.00 42.700          H  
ATOM   3553  HA  GLN A 230     -33.549   6.475  44.560  1.00 42.240          H  
ATOM   3554 1HB  GLN A 230     -31.929   8.203  44.187  1.00 59.320          H  
ATOM   3555 2HB  GLN A 230     -31.971   7.801  45.894  1.00 59.320          H  
ATOM   3556 1HG  GLN A 230     -29.984   6.423  45.644  1.00 59.320          H  
ATOM   3557 2HG  GLN A 230     -29.869   6.946  43.942  1.00 59.320          H  
ATOM   3558 1HE2 GLN A 230     -28.571   9.232  47.038  1.00 59.320          H  
ATOM   3559 2HE2 GLN A 230     -29.351   7.708  47.263  1.00 59.320          H  
ATOM   3560  N   TRP A 231     -31.312   4.503  43.305  1.00 34.900          N  
ATOM   3561  CA  TRP A 231     -30.878   3.894  42.050  1.00 34.470          C  
ATOM   3562  C   TRP A 231     -31.761   2.712  41.664  1.00 33.980          C  
ATOM   3563  O   TRP A 231     -31.575   2.107  40.606  1.00 33.480          O  
ATOM   3564  CB  TRP A 231     -29.440   3.390  42.157  1.00 48.430          C  
ATOM   3565  CG  TRP A 231     -28.463   4.450  42.485  1.00 48.430          C  
ATOM   3566  CD1 TRP A 231     -27.832   5.283  41.616  1.00 48.430          C  
ATOM   3567  CD2 TRP A 231     -27.967   4.786  43.797  1.00 48.430          C  
ATOM   3568  NE1 TRP A 231     -26.993   6.124  42.295  1.00 48.430          N  
ATOM   3569  CE2 TRP A 231     -27.062   5.835  43.631  1.00 48.430          C  
ATOM   3570  CE3 TRP A 231     -28.215   4.290  45.082  1.00 48.430          C  
ATOM   3571  CZ2 TRP A 231     -26.403   6.408  44.702  1.00 48.430          C  
ATOM   3572  CZ3 TRP A 231     -27.553   4.865  46.153  1.00 48.430          C  
ATOM   3573  CH2 TRP A 231     -26.672   5.896  45.968  1.00 48.430          C  
ATOM   3574  H   TRP A 231     -31.018   4.119  44.192  1.00 41.880          H  
ATOM   3575  HA  TRP A 231     -30.932   4.643  41.262  1.00 41.360          H  
ATOM   3576 1HB  TRP A 231     -29.386   2.615  42.921  1.00 58.120          H  
ATOM   3577 2HB  TRP A 231     -29.146   2.936  41.212  1.00 58.120          H  
ATOM   3578  HD1 TRP A 231     -27.976   5.284  40.537  1.00 58.120          H  
ATOM   3579  HE1 TRP A 231     -26.413   6.840  41.879  1.00 58.120          H  
ATOM   3580  HE3 TRP A 231     -28.914   3.474  45.245  1.00 58.120          H  
ATOM   3581  HZ2 TRP A 231     -25.698   7.230  44.574  1.00 58.120          H  
ATOM   3582  HZ3 TRP A 231     -27.757   4.474  47.154  1.00 58.120          H  
ATOM   3583  HH2 TRP A 231     -26.173   6.325  46.836  1.00 58.120          H  
ATOM   3584  N   ASP A 232     -32.700   2.370  42.542  1.00 34.200          N  
ATOM   3585  CA  ASP A 232     -33.609   1.256  42.342  1.00 33.840          C  
ATOM   3586  C   ASP A 232     -34.966   1.721  41.862  1.00 33.130          C  
ATOM   3587  O   ASP A 232     -35.608   1.046  41.070  1.00 32.740          O  
ATOM   3588  CB  ASP A 232     -33.821   0.480  43.633  1.00 47.520          C  
ATOM   3589  CG  ASP A 232     -32.617  -0.218  44.227  1.00 47.520          C  
ATOM   3590  OD1 ASP A 232     -32.000  -1.069  43.568  1.00 47.520          O  
ATOM   3591  OD2 ASP A 232     -32.333   0.081  45.395  1.00 47.520          O  
ATOM   3592  H   ASP A 232     -32.814   2.935  43.380  1.00 41.040          H  
ATOM   3593  HA  ASP A 232     -33.186   0.595  41.590  1.00 40.610          H  
ATOM   3594 1HB  ASP A 232     -34.145   1.186  44.361  1.00 57.020          H  
ATOM   3595 2HB  ASP A 232     -34.608  -0.237  43.487  1.00 57.020          H  
ATOM   3596  N   TRP A 233     -35.378   2.914  42.282  1.00 32.990          N  
ATOM   3597  CA  TRP A 233     -36.727   3.426  41.999  1.00 32.410          C  
ATOM   3598  C   TRP A 233     -37.103   3.308  40.518  1.00 31.870          C  
ATOM   3599  O   TRP A 233     -38.211   2.884  40.184  1.00 31.740          O  
ATOM   3600  CB  TRP A 233     -36.814   4.910  42.404  1.00 45.610          C  
ATOM   3601  CG  TRP A 233     -36.588   5.151  43.879  1.00 45.610          C  
ATOM   3602  CD1 TRP A 233     -36.486   4.216  44.814  1.00 45.610          C  
ATOM   3603  CD2 TRP A 233     -36.442   6.397  44.570  1.00 45.610          C  
ATOM   3604  NE1 TRP A 233     -36.266   4.778  46.037  1.00 45.610          N  
ATOM   3605  CE2 TRP A 233     -36.237   6.089  45.913  1.00 45.610          C  
ATOM   3606  CE3 TRP A 233     -36.461   7.716  44.180  1.00 45.610          C  
ATOM   3607  CZ2 TRP A 233     -36.050   7.040  46.855  1.00 45.610          C  
ATOM   3608  CZ3 TRP A 233     -36.286   8.672  45.137  1.00 45.610          C  
ATOM   3609  CH2 TRP A 233     -36.084   8.338  46.445  1.00 45.610          C  
ATOM   3610  H   TRP A 233     -34.767   3.418  42.931  1.00 39.590          H  
ATOM   3611  HA  TRP A 233     -37.450   2.851  42.574  1.00 38.890          H  
ATOM   3612 1HB  TRP A 233     -36.058   5.477  41.859  1.00 54.730          H  
ATOM   3613 2HB  TRP A 233     -37.782   5.312  42.123  1.00 54.730          H  
ATOM   3614  HD1 TRP A 233     -36.551   3.178  44.631  1.00 54.730          H  
ATOM   3615  HE1 TRP A 233     -36.132   4.269  46.937  1.00 54.730          H  
ATOM   3616  HE3 TRP A 233     -36.625   7.995  43.140  1.00 54.730          H  
ATOM   3617  HZ2 TRP A 233     -35.893   6.790  47.903  1.00 54.730          H  
ATOM   3618  HZ3 TRP A 233     -36.321   9.710  44.826  1.00 54.730          H  
ATOM   3619  HH2 TRP A 233     -35.967   9.119  47.184  1.00 54.730          H  
ATOM   3620  N   VAL A 234     -36.157   3.623  39.638  1.00 31.650          N  
ATOM   3621  CA  VAL A 234     -36.349   3.603  38.186  1.00 31.230          C  
ATOM   3622  C   VAL A 234     -36.753   2.228  37.625  1.00 31.120          C  
ATOM   3623  O   VAL A 234     -37.348   2.122  36.550  1.00 30.880          O  
ATOM   3624  CB  VAL A 234     -35.058   4.104  37.502  1.00 43.890          C  
ATOM   3625  CG1 VAL A 234     -33.915   3.056  37.635  1.00 43.890          C  
ATOM   3626  CG2 VAL A 234     -35.354   4.425  36.032  1.00 43.890          C  
ATOM   3627  H   VAL A 234     -35.269   3.938  40.004  1.00 37.980          H  
ATOM   3628  HA  VAL A 234     -37.145   4.307  37.957  1.00 37.480          H  
ATOM   3629  HB  VAL A 234     -34.728   5.007  38.010  1.00 52.670          H  
ATOM   3630 1HG1 VAL A 234     -33.012   3.452  37.168  1.00 52.670          H  
ATOM   3631 2HG1 VAL A 234     -33.711   2.853  38.690  1.00 52.670          H  
ATOM   3632 3HG1 VAL A 234     -34.183   2.129  37.137  1.00 52.670          H  
ATOM   3633 1HG2 VAL A 234     -34.453   4.810  35.561  1.00 52.670          H  
ATOM   3634 2HG2 VAL A 234     -35.677   3.537  35.498  1.00 52.670          H  
ATOM   3635 3HG2 VAL A 234     -36.133   5.176  35.983  1.00 52.670          H  
ATOM   3636  N   LYS A 235     -36.414   1.160  38.324  1.00 31.380          N  
ATOM   3637  CA  LYS A 235     -36.708  -0.188  37.868  1.00 31.410          C  
ATOM   3638  C   LYS A 235     -38.215  -0.412  37.692  1.00 31.340          C  
ATOM   3639  O   LYS A 235     -38.633  -1.253  36.890  1.00 31.330          O  
ATOM   3640  CB  LYS A 235     -36.081  -1.168  38.853  1.00 43.960          C  
ATOM   3641  CG  LYS A 235     -34.548  -1.183  38.813  1.00 43.960          C  
ATOM   3642  CD  LYS A 235     -33.943  -2.028  39.949  1.00 43.960          C  
ATOM   3643  CE  LYS A 235     -32.400  -1.987  39.899  1.00 43.960          C  
ATOM   3644  NZ  LYS A 235     -31.750  -2.636  41.098  1.00 43.960          N  
ATOM   3645  H   LYS A 235     -35.973   1.286  39.238  1.00 37.660          H  
ATOM   3646  HA  LYS A 235     -36.237  -0.325  36.896  1.00 37.690          H  
ATOM   3647 1HB  LYS A 235     -36.345  -0.881  39.824  1.00 52.750          H  
ATOM   3648 2HB  LYS A 235     -36.467  -2.172  38.687  1.00 52.750          H  
ATOM   3649 1HG  LYS A 235     -34.219  -1.580  37.853  1.00 52.750          H  
ATOM   3650 2HG  LYS A 235     -34.180  -0.160  38.909  1.00 52.750          H  
ATOM   3651 1HD  LYS A 235     -34.277  -1.627  40.911  1.00 52.750          H  
ATOM   3652 2HD  LYS A 235     -34.280  -3.059  39.868  1.00 52.750          H  
ATOM   3653 1HE  LYS A 235     -32.080  -2.513  39.003  1.00 52.750          H  
ATOM   3654 2HE  LYS A 235     -32.065  -0.948  39.838  1.00 52.750          H  
ATOM   3655 1HZ  LYS A 235     -30.750  -2.587  40.994  1.00 52.750          H  
ATOM   3656 2HZ  LYS A 235     -32.007  -2.128  41.983  1.00 52.750          H  
ATOM   3657 3HZ  LYS A 235     -32.032  -3.600  41.170  1.00 52.750          H  
ATOM   3658  N   TRP A 236     -39.030   0.313  38.463  1.00 31.350          N  
ATOM   3659  CA  TRP A 236     -40.482   0.219  38.427  1.00 31.370          C  
ATOM   3660  C   TRP A 236     -41.075   1.582  38.011  1.00 30.930          C  
ATOM   3661  O   TRP A 236     -42.201   1.953  38.410  1.00 30.800          O  
ATOM   3662  CB  TRP A 236     -41.030  -0.257  39.761  1.00 43.910          C  
ATOM   3663  CG  TRP A 236     -40.566  -1.603  40.174  1.00 43.910          C  
ATOM   3664  CD1 TRP A 236     -41.165  -2.789  39.898  1.00 43.910          C  
ATOM   3665  CD2 TRP A 236     -39.391  -1.919  40.945  1.00 43.910          C  
ATOM   3666  NE1 TRP A 236     -40.447  -3.819  40.447  1.00 43.910          N  
ATOM   3667  CE2 TRP A 236     -39.353  -3.302  41.085  1.00 43.910          C  
ATOM   3668  CE3 TRP A 236     -38.388  -1.157  41.511  1.00 43.910          C  
ATOM   3669  CZ2 TRP A 236     -38.337  -3.939  41.774  1.00 43.910          C  
ATOM   3670  CZ3 TRP A 236     -37.369  -1.797  42.190  1.00 43.910          C  
ATOM   3671  CH2 TRP A 236     -37.341  -3.145  42.319  1.00 43.910          C  
ATOM   3672  H   TRP A 236     -38.632   1.015  39.101  1.00 37.620          H  
ATOM   3673  HA  TRP A 236     -40.761  -0.517  37.669  1.00 37.640          H  
ATOM   3674 1HB  TRP A 236     -40.788   0.460  40.545  1.00 52.690          H  
ATOM   3675 2HB  TRP A 236     -42.096  -0.336  39.669  1.00 52.690          H  
ATOM   3676  HD1 TRP A 236     -42.085  -2.904  39.325  1.00 52.690          H  
ATOM   3677  HE1 TRP A 236     -40.681  -4.799  40.382  1.00 52.690          H  
ATOM   3678  HE3 TRP A 236     -38.384  -0.071  41.412  1.00 52.690          H  
ATOM   3679  HZ2 TRP A 236     -38.304  -5.025  41.885  1.00 52.690          H  
ATOM   3680  HZ3 TRP A 236     -36.583  -1.186  42.613  1.00 52.690          H  
ATOM   3681  HH2 TRP A 236     -36.519  -3.604  42.865  1.00 52.690          H  
ATOM   3682  N   LEU A 237     -40.339   2.307  37.149  1.00 30.800          N  
ATOM   3683  CA  LEU A 237     -40.716   3.649  36.741  1.00 30.540          C  
ATOM   3684  C   LEU A 237     -42.127   3.813  36.130  1.00 30.510          C  
ATOM   3685  O   LEU A 237     -42.612   4.930  36.148  1.00 30.490          O  
ATOM   3686  CB  LEU A 237     -39.707   4.193  35.686  1.00 42.860          C  
ATOM   3687  CG  LEU A 237     -39.695   5.726  35.395  1.00 42.860          C  
ATOM   3688  CD1 LEU A 237     -39.205   6.487  36.633  1.00 42.860          C  
ATOM   3689  CD2 LEU A 237     -38.831   6.005  34.188  1.00 42.860          C  
ATOM   3690  H   LEU A 237     -39.422   1.956  36.835  1.00 36.960          H  
ATOM   3691  HA  LEU A 237     -40.669   4.266  37.623  1.00 36.650          H  
ATOM   3692 1HB  LEU A 237     -38.724   3.955  36.016  1.00 51.430          H  
ATOM   3693 2HB  LEU A 237     -39.869   3.697  34.745  1.00 51.430          H  
ATOM   3694  HG  LEU A 237     -40.692   6.063  35.195  1.00 51.430          H  
ATOM   3695 1HD1 LEU A 237     -39.219   7.557  36.424  1.00 51.430          H  
ATOM   3696 2HD1 LEU A 237     -39.831   6.296  37.480  1.00 51.430          H  
ATOM   3697 3HD1 LEU A 237     -38.197   6.186  36.876  1.00 51.430          H  
ATOM   3698 1HD2 LEU A 237     -38.838   7.073  33.980  1.00 51.430          H  
ATOM   3699 2HD2 LEU A 237     -37.816   5.676  34.379  1.00 51.430          H  
ATOM   3700 3HD2 LEU A 237     -39.228   5.466  33.326  1.00 51.430          H  
ATOM   3701  N   PRO A 238     -42.757   2.848  35.418  1.00 30.610          N  
ATOM   3702  CA  PRO A 238     -44.089   3.013  34.845  1.00 30.510          C  
ATOM   3703  C   PRO A 238     -45.385   2.631  35.621  1.00 30.390          C  
ATOM   3704  O   PRO A 238     -46.422   2.582  34.956  1.00 30.230          O  
ATOM   3705  CB  PRO A 238     -43.943   2.177  33.563  1.00 45.770          C  
ATOM   3706  CG  PRO A 238     -43.028   1.038  33.931  1.00 45.770          C  
ATOM   3707  CD  PRO A 238     -42.063   1.599  34.947  1.00 45.770          C  
ATOM   3708  HA  PRO A 238     -44.179   4.068  34.558  1.00 36.610          H  
ATOM   3709 1HB  PRO A 238     -44.936   1.831  33.241  1.00 54.920          H  
ATOM   3710 2HB  PRO A 238     -43.544   2.801  32.754  1.00 54.920          H  
ATOM   3711 1HG  PRO A 238     -43.593   0.203  34.311  1.00 54.920          H  
ATOM   3712 2HG  PRO A 238     -42.512   0.672  33.035  1.00 54.920          H  
ATOM   3713 1HD  PRO A 238     -42.008   0.838  35.710  1.00 54.920          H  
ATOM   3714 2HD  PRO A 238     -41.091   1.812  34.494  1.00 54.920          H  
ATOM   3715  N   HIS A 239     -45.395   2.305  36.941  1.00 30.530          N  
ATOM   3716  CA  HIS A 239     -46.735   1.868  37.460  1.00 30.510          C  
ATOM   3717  C   HIS A 239     -47.368   2.326  38.831  1.00 30.270          C  
ATOM   3718  O   HIS A 239     -47.873   1.465  39.545  1.00 30.490          O  
ATOM   3719  CB  HIS A 239     -46.751   0.330  37.527  1.00 42.720          C  
ATOM   3720  CG  HIS A 239     -46.475  -0.365  36.243  1.00 42.720          C  
ATOM   3721  ND1 HIS A 239     -47.361  -0.370  35.189  1.00 42.720          N  
ATOM   3722  CD2 HIS A 239     -45.421  -1.102  35.857  1.00 42.720          C  
ATOM   3723  CE1 HIS A 239     -46.849  -1.078  34.199  1.00 42.720          C  
ATOM   3724  NE2 HIS A 239     -45.674  -1.538  34.581  1.00 42.720          N  
ATOM   3725  H   HIS A 239     -44.527   2.327  37.487  1.00 36.640          H  
ATOM   3726  HA  HIS A 239     -47.477   2.151  36.722  1.00 36.610          H  
ATOM   3727 1HB  HIS A 239     -46.005  -0.003  38.237  1.00 51.270          H  
ATOM   3728 2HB  HIS A 239     -47.719  -0.016  37.881  1.00 51.270          H  
ATOM   3729  HD1 HIS A 239     -48.016   0.372  35.018  1.00 51.270          H  
ATOM   3730  HD2 HIS A 239     -44.494  -1.380  36.355  1.00 51.270          H  
ATOM   3731  HE1 HIS A 239     -47.395  -1.200  33.263  1.00 51.270          H  
ATOM   3732  N   PHE A 240     -47.443   3.627  39.165  1.00 29.910          N  
ATOM   3733  CA  PHE A 240     -48.168   4.107  40.396  1.00 29.750          C  
ATOM   3734  C   PHE A 240     -48.038   3.393  41.769  1.00 29.880          C  
ATOM   3735  O   PHE A 240     -48.955   2.667  42.177  1.00 30.110          O  
ATOM   3736  CB  PHE A 240     -49.676   4.251  40.207  1.00 41.710          C  
ATOM   3737  CG  PHE A 240     -50.180   5.353  39.358  1.00 41.710          C  
ATOM   3738  CD1 PHE A 240     -50.935   5.084  38.256  1.00 41.710          C  
ATOM   3739  CD2 PHE A 240     -49.946   6.701  39.699  1.00 41.710          C  
ATOM   3740  CE1 PHE A 240     -51.483   6.108  37.501  1.00 41.710          C  
ATOM   3741  CE2 PHE A 240     -50.498   7.715  38.931  1.00 41.710          C  
ATOM   3742  CZ  PHE A 240     -51.270   7.408  37.840  1.00 41.710          C  
ATOM   3743  H   PHE A 240     -46.997   4.302  38.564  1.00 35.890          H  
ATOM   3744  HA  PHE A 240     -47.790   5.116  40.568  1.00 35.700          H  
ATOM   3745 1HB  PHE A 240     -50.066   3.320  39.807  1.00 50.060          H  
ATOM   3746 2HB  PHE A 240     -50.131   4.378  41.190  1.00 50.060          H  
ATOM   3747  HD1 PHE A 240     -51.109   4.047  37.994  1.00 50.060          H  
ATOM   3748  HD2 PHE A 240     -49.353   6.943  40.584  1.00 50.060          H  
ATOM   3749  HE1 PHE A 240     -52.095   5.871  36.634  1.00 50.060          H  
ATOM   3750  HE2 PHE A 240     -50.346   8.741  39.190  1.00 50.060          H  
ATOM   3751  HZ  PHE A 240     -51.713   8.198  37.250  1.00 50.060          H  
ATOM   3752  N   GLY A 241     -46.941   3.578  42.484  1.00 29.810          N  
ATOM   3753  CA  GLY A 241     -46.799   2.914  43.787  1.00 30.000          C  
ATOM   3754  C   GLY A 241     -47.512   3.700  44.888  1.00 29.780          C  
ATOM   3755  O   GLY A 241     -48.473   4.429  44.619  1.00 29.750          O  
ATOM   3756  H   GLY A 241     -46.201   4.184  42.123  1.00 35.770          H  
ATOM   3757 1HA  GLY A 241     -47.207   1.905  43.724  1.00 36.000          H  
ATOM   3758 2HA  GLY A 241     -45.748   2.816  44.044  1.00 36.000          H  
ATOM   3759  N   ASP A 242     -47.058   3.553  46.141  1.00 29.670          N  
ATOM   3760  CA  ASP A 242     -47.675   4.265  47.271  1.00 29.520          C  
ATOM   3761  C   ASP A 242     -46.581   4.755  48.225  1.00 29.460          C  
ATOM   3762  O   ASP A 242     -46.067   4.009  49.072  1.00 29.430          O  
ATOM   3763  CB  ASP A 242     -48.702   3.396  47.999  1.00 41.390          C  
ATOM   3764  CG  ASP A 242     -49.494   4.154  49.143  1.00 41.390          C  
ATOM   3765  OD1 ASP A 242     -49.102   5.250  49.567  1.00 41.390          O  
ATOM   3766  OD2 ASP A 242     -50.502   3.594  49.591  1.00 41.390          O  
ATOM   3767  H   ASP A 242     -46.270   2.940  46.316  1.00 35.600          H  
ATOM   3768  HA  ASP A 242     -48.207   5.132  46.893  1.00 35.420          H  
ATOM   3769 1HB  ASP A 242     -49.425   3.018  47.270  1.00 49.670          H  
ATOM   3770 2HB  ASP A 242     -48.198   2.535  48.435  1.00 49.670          H  
ATOM   3771  N   SER A 243     -46.253   6.038  48.082  1.00 29.470          N  
ATOM   3772  CA  SER A 243     -45.162   6.716  48.769  1.00 29.450          C  
ATOM   3773  C   SER A 243     -45.334   6.810  50.275  1.00 29.640          C  
ATOM   3774  O   SER A 243     -44.368   7.068  51.005  1.00 29.690          O  
ATOM   3775  CB  SER A 243     -44.992   8.115  48.198  1.00 41.240          C  
ATOM   3776  OG  SER A 243     -46.106   8.916  48.467  1.00 41.240          O  
ATOM   3777  H   SER A 243     -46.776   6.580  47.409  1.00 35.360          H  
ATOM   3778  HA  SER A 243     -44.248   6.154  48.571  1.00 35.340          H  
ATOM   3779 1HB  SER A 243     -44.106   8.579  48.632  1.00 49.490          H  
ATOM   3780 2HB  SER A 243     -44.835   8.053  47.122  1.00 49.490          H  
ATOM   3781  HG  SER A 243     -45.885   9.792  48.130  1.00 49.490          H  
ATOM   3782  N   ARG A 244     -46.546   6.567  50.776  1.00 29.830          N  
ATOM   3783  CA  ARG A 244     -46.782   6.715  52.204  1.00 30.110          C  
ATOM   3784  C   ARG A 244     -46.080   5.655  53.039  1.00 30.230          C  
ATOM   3785  O   ARG A 244     -46.001   5.789  54.259  1.00 30.570          O  
ATOM   3786  CB  ARG A 244     -48.263   6.696  52.514  1.00 42.040          C  
ATOM   3787  CG  ARG A 244     -49.028   7.893  51.966  1.00 42.040          C  
ATOM   3788  CD  ARG A 244     -50.466   7.788  52.238  1.00 42.040          C  
ATOM   3789  NE  ARG A 244     -51.046   6.652  51.550  1.00 42.040          N  
ATOM   3790  CZ  ARG A 244     -52.321   6.231  51.685  1.00 42.040          C  
ATOM   3791  NH1 ARG A 244     -53.170   6.882  52.474  1.00 42.040          N  
ATOM   3792  NH2 ARG A 244     -52.716   5.155  51.026  1.00 42.040          N  
ATOM   3793  H   ARG A 244     -47.322   6.271  50.158  1.00 35.800          H  
ATOM   3794  HA  ARG A 244     -46.396   7.688  52.503  1.00 36.130          H  
ATOM   3795 1HB  ARG A 244     -48.700   5.789  52.095  1.00 50.450          H  
ATOM   3796 2HB  ARG A 244     -48.412   6.665  53.592  1.00 50.450          H  
ATOM   3797 1HG  ARG A 244     -48.653   8.807  52.420  1.00 50.450          H  
ATOM   3798 2HG  ARG A 244     -48.891   7.939  50.884  1.00 50.450          H  
ATOM   3799 1HD  ARG A 244     -50.620   7.661  53.308  1.00 50.450          H  
ATOM   3800 2HD  ARG A 244     -50.967   8.692  51.895  1.00 50.450          H  
ATOM   3801  HE  ARG A 244     -50.427   6.113  50.909  1.00 50.450          H  
ATOM   3802 1HH1 ARG A 244     -52.868   7.702  52.979  1.00 50.450          H  
ATOM   3803 2HH1 ARG A 244     -54.121   6.556  52.572  1.00 50.450          H  
ATOM   3804 1HH2 ARG A 244     -52.036   4.635  50.434  1.00 50.450          H  
ATOM   3805 2HH2 ARG A 244     -53.658   4.820  51.113  1.00 50.450          H  
ATOM   3806  N   ARG A 245     -45.584   4.589  52.404  1.00 30.040          N  
ATOM   3807  CA  ARG A 245     -44.896   3.553  53.160  1.00 30.220          C  
ATOM   3808  C   ARG A 245     -43.377   3.610  53.002  1.00 30.670          C  
ATOM   3809  O   ARG A 245     -42.690   2.688  53.416  1.00 30.770          O  
ATOM   3810  CB  ARG A 245     -45.371   2.165  52.753  1.00 42.240          C  
ATOM   3811  CG  ARG A 245     -46.818   1.866  53.091  1.00 42.240          C  
ATOM   3812  CD  ARG A 245     -47.266   0.538  52.543  1.00 42.240          C  
ATOM   3813  NE  ARG A 245     -48.672   0.268  52.868  1.00 42.240          N  
ATOM   3814  CZ  ARG A 245     -49.718   0.802  52.189  1.00 42.240          C  
ATOM   3815  NH1 ARG A 245     -49.468   1.585  51.165  1.00 42.240          N  
ATOM   3816  NH2 ARG A 245     -50.963   0.543  52.554  1.00 42.240          N  
ATOM   3817  H   ARG A 245     -45.685   4.509  51.384  1.00 36.050          H  
ATOM   3818  HA  ARG A 245     -45.125   3.688  54.216  1.00 36.260          H  
ATOM   3819 1HB  ARG A 245     -45.248   2.048  51.676  1.00 50.680          H  
ATOM   3820 2HB  ARG A 245     -44.754   1.409  53.239  1.00 50.680          H  
ATOM   3821 1HG  ARG A 245     -46.932   1.841  54.174  1.00 50.680          H  
ATOM   3822 2HG  ARG A 245     -47.446   2.658  52.686  1.00 50.680          H  
ATOM   3823 1HD  ARG A 245     -47.137   0.506  51.462  1.00 50.680          H  
ATOM   3824 2HD  ARG A 245     -46.661  -0.248  52.995  1.00 50.680          H  
ATOM   3825  HE  ARG A 245     -48.870  -0.334  53.658  1.00 50.680          H  
ATOM   3826 1HH1 ARG A 245     -48.514   1.759  50.901  1.00 50.680          H  
ATOM   3827 2HH1 ARG A 245     -50.210   2.051  50.624  1.00 50.680          H  
ATOM   3828 1HH2 ARG A 245     -51.144  -0.060  53.345  1.00 50.680          H  
ATOM   3829 2HH2 ARG A 245     -51.735   0.946  52.043  1.00 50.680          H  
ATOM   3830  N   HIS A 246     -42.830   4.657  52.386  1.00 31.020          N  
ATOM   3831  CA  HIS A 246     -41.381   4.667  52.171  1.00 31.530          C  
ATOM   3832  C   HIS A 246     -40.565   4.586  53.477  1.00 31.590          C  
ATOM   3833  O   HIS A 246     -40.684   5.451  54.350  1.00 32.000          O  
ATOM   3834  CB  HIS A 246     -41.014   5.919  51.368  1.00 43.940          C  
ATOM   3835  CG  HIS A 246     -39.602   5.979  50.886  1.00 43.940          C  
ATOM   3836  ND1 HIS A 246     -39.113   5.133  49.917  1.00 43.940          N  
ATOM   3837  CD2 HIS A 246     -38.593   6.815  51.209  1.00 43.940          C  
ATOM   3838  CE1 HIS A 246     -37.858   5.436  49.665  1.00 43.940          C  
ATOM   3839  NE2 HIS A 246     -37.499   6.467  50.433  1.00 43.940          N  
ATOM   3840  H   HIS A 246     -43.413   5.435  52.055  1.00 37.220          H  
ATOM   3841  HA  HIS A 246     -41.105   3.812  51.576  1.00 37.840          H  
ATOM   3842 1HB  HIS A 246     -41.676   5.989  50.503  1.00 52.730          H  
ATOM   3843 2HB  HIS A 246     -41.201   6.802  51.979  1.00 52.730          H  
ATOM   3844  HD1 HIS A 246     -39.530   4.261  49.629  1.00 52.730          H  
ATOM   3845  HD2 HIS A 246     -38.534   7.646  51.908  1.00 52.730          H  
ATOM   3846  HE1 HIS A 246     -37.301   4.869  48.916  1.00 52.730          H  
ATOM   3847  N   ASP A 247     -39.709   3.547  53.580  1.00 31.240          N  
ATOM   3848  CA  ASP A 247     -38.849   3.300  54.745  1.00 31.310          C  
ATOM   3849  C   ASP A 247     -37.385   3.627  54.475  1.00 31.660          C  
ATOM   3850  O   ASP A 247     -36.654   4.053  55.367  1.00 31.580          O  
ATOM   3851  CB  ASP A 247     -38.897   1.835  55.209  1.00 43.810          C  
ATOM   3852  CG  ASP A 247     -40.250   1.343  55.720  1.00 43.810          C  
ATOM   3853  OD1 ASP A 247     -40.848   1.987  56.555  1.00 43.810          O  
ATOM   3854  OD2 ASP A 247     -40.626   0.264  55.322  1.00 43.810          O  
ATOM   3855  H   ASP A 247     -39.656   2.876  52.819  1.00 37.490          H  
ATOM   3856  HA  ASP A 247     -39.195   3.930  55.564  1.00 37.570          H  
ATOM   3857 1HB  ASP A 247     -38.604   1.195  54.372  1.00 52.570          H  
ATOM   3858 2HB  ASP A 247     -38.160   1.687  55.996  1.00 52.570          H  
ATOM   3859  N   ALA A 248     -36.957   3.421  53.223  1.00 32.100          N  
ATOM   3860  CA  ALA A 248     -35.556   3.598  52.810  1.00 32.530          C  
ATOM   3861  C   ALA A 248     -35.054   5.026  53.034  1.00 33.080          C  
ATOM   3862  O   ALA A 248     -33.846   5.258  53.082  1.00 33.430          O  
ATOM   3863  CB  ALA A 248     -35.377   3.213  51.355  1.00 45.370          C  
ATOM   3864  H   ALA A 248     -37.626   3.037  52.553  1.00 38.520          H  
ATOM   3865  HA  ALA A 248     -34.947   2.932  53.418  1.00 39.040          H  
ATOM   3866 1HB  ALA A 248     -34.332   3.307  51.074  1.00 54.440          H  
ATOM   3867 2HB  ALA A 248     -35.695   2.192  51.212  1.00 54.440          H  
ATOM   3868 3HB  ALA A 248     -35.961   3.851  50.735  1.00 54.440          H  
ATOM   3869  N   ALA A 249     -35.976   5.982  53.113  1.00 33.220          N  
ATOM   3870  CA  ALA A 249     -35.664   7.385  53.347  1.00 33.760          C  
ATOM   3871  C   ALA A 249     -34.607   7.913  52.397  1.00 34.040          C  
ATOM   3872  O   ALA A 249     -33.576   8.420  52.845  1.00 34.160          O  
ATOM   3873  CB  ALA A 249     -35.207   7.583  54.779  1.00 47.050          C  
ATOM   3874  H   ALA A 249     -36.939   5.687  53.064  1.00 39.860          H  
ATOM   3875  HA  ALA A 249     -36.572   7.961  53.187  1.00 40.510          H  
ATOM   3876 1HB  ALA A 249     -35.013   8.638  54.956  1.00 56.460          H  
ATOM   3877 2HB  ALA A 249     -35.987   7.233  55.456  1.00 56.460          H  
ATOM   3878 3HB  ALA A 249     -34.296   7.012  54.954  1.00 56.460          H  
ATOM   3879  N   GLY A 250     -34.850   7.806  51.089  1.00 34.220          N  
ATOM   3880  CA  GLY A 250     -33.844   8.266  50.136  1.00 34.590          C  
ATOM   3881  C   GLY A 250     -33.350   9.653  50.556  1.00 34.740          C  
ATOM   3882  O   GLY A 250     -34.135  10.596  50.744  1.00 34.620          O  
ATOM   3883  H   GLY A 250     -35.730   7.377  50.784  1.00 41.060          H  
ATOM   3884 1HA  GLY A 250     -33.013   7.559  50.113  1.00 41.510          H  
ATOM   3885 2HA  GLY A 250     -34.270   8.305  49.137  1.00 41.510          H  
ATOM   3886  N   ASN A 251     -32.027   9.797  50.636  1.00 35.070          N  
ATOM   3887  CA  ASN A 251     -31.430  11.029  51.135  1.00 35.130          C  
ATOM   3888  C   ASN A 251     -31.495  12.161  50.148  1.00 34.980          C  
ATOM   3889  O   ASN A 251     -30.736  12.201  49.181  1.00 35.300          O  
ATOM   3890  CB  ASN A 251     -29.987  10.814  51.544  1.00 49.160          C  
ATOM   3891  CG  ASN A 251     -29.393  12.053  52.174  1.00 49.160          C  
ATOM   3892  OD1 ASN A 251     -30.111  13.032  52.419  1.00 49.160          O  
ATOM   3893  ND2 ASN A 251     -28.111  12.028  52.441  1.00 49.160          N  
ATOM   3894  H   ASN A 251     -31.440   9.006  50.424  1.00 42.080          H  
ATOM   3895  HA  ASN A 251     -31.991  11.337  52.019  1.00 42.160          H  
ATOM   3896 1HB  ASN A 251     -29.928   9.991  52.256  1.00 58.990          H  
ATOM   3897 2HB  ASN A 251     -29.397  10.541  50.671  1.00 58.990          H  
ATOM   3898 1HD2 ASN A 251     -27.671  12.825  52.858  1.00 58.990          H  
ATOM   3899 2HD2 ASN A 251     -27.569  11.216  52.224  1.00 58.990          H  
ATOM   3900  N   ALA A 252     -32.397  13.097  50.429  1.00 34.560          N  
ATOM   3901  CA  ALA A 252     -32.685  14.229  49.567  1.00 34.450          C  
ATOM   3902  C   ALA A 252     -33.148  13.751  48.203  1.00 34.070          C  
ATOM   3903  O   ALA A 252     -32.779  14.323  47.169  1.00 33.770          O  
ATOM   3904  CB  ALA A 252     -31.456  15.127  49.433  1.00 48.270          C  
ATOM   3905  H   ALA A 252     -32.944  12.968  51.271  1.00 41.470          H  
ATOM   3906  HA  ALA A 252     -33.496  14.799  50.019  1.00 41.340          H  
ATOM   3907 1HB  ALA A 252     -31.703  15.983  48.809  1.00 57.930          H  
ATOM   3908 2HB  ALA A 252     -31.157  15.473  50.420  1.00 57.930          H  
ATOM   3909 3HB  ALA A 252     -30.632  14.589  48.982  1.00 57.930          H  
ATOM   3910  N   ARG A 253     -33.997  12.721  48.199  1.00 34.150          N  
ATOM   3911  CA  ARG A 253     -34.527  12.194  46.952  1.00 33.910          C  
ATOM   3912  C   ARG A 253     -36.049  12.080  47.033  1.00 33.880          C  
ATOM   3913  O   ARG A 253     -36.614  11.759  48.077  1.00 34.170          O  
ATOM   3914  CB  ARG A 253     -33.869  10.867  46.650  1.00 47.570          C  
ATOM   3915  CG  ARG A 253     -32.390  10.931  46.433  1.00 47.570          C  
ATOM   3916  CD  ARG A 253     -32.007  11.582  45.174  1.00 47.570          C  
ATOM   3917  NE  ARG A 253     -30.600  11.550  45.033  1.00 47.570          N  
ATOM   3918  CZ  ARG A 253     -29.730  12.461  45.477  1.00 47.570          C  
ATOM   3919  NH1 ARG A 253     -30.110  13.570  46.096  1.00 47.570          N  
ATOM   3920  NH2 ARG A 253     -28.461  12.184  45.270  1.00 47.570          N  
ATOM   3921  H   ARG A 253     -34.245  12.266  49.086  1.00 40.980          H  
ATOM   3922  HA  ARG A 253     -34.299  12.892  46.151  1.00 40.690          H  
ATOM   3923 1HB  ARG A 253     -34.037  10.182  47.468  1.00 57.080          H  
ATOM   3924 2HB  ARG A 253     -34.284  10.456  45.752  1.00 57.080          H  
ATOM   3925 1HG  ARG A 253     -31.935  11.470  47.226  1.00 57.080          H  
ATOM   3926 2HG  ARG A 253     -31.981   9.945  46.431  1.00 57.080          H  
ATOM   3927 1HD  ARG A 253     -32.441  11.033  44.340  1.00 57.080          H  
ATOM   3928 2HD  ARG A 253     -32.331  12.613  45.138  1.00 57.080          H  
ATOM   3929  HE  ARG A 253     -30.185  10.734  44.588  1.00 57.080          H  
ATOM   3930 1HH1 ARG A 253     -31.110  13.766  46.271  1.00 57.080          H  
ATOM   3931 2HH1 ARG A 253     -29.425  14.226  46.424  1.00 57.080          H  
ATOM   3932 1HH2 ARG A 253     -28.251  11.283  44.817  1.00 57.080          H  
ATOM   3933 2HH2 ARG A 253     -27.734  12.809  45.577  1.00 57.080          H  
ATOM   3934  N   MET A 254     -36.709  12.400  45.926  1.00 33.630          N  
ATOM   3935  CA  MET A 254     -38.166  12.428  45.875  1.00 33.690          C  
ATOM   3936  C   MET A 254     -38.879  11.128  45.586  1.00 34.030          C  
ATOM   3937  O   MET A 254     -38.664  10.493  44.555  1.00 33.880          O  
ATOM   3938  CB  MET A 254     -38.575  13.422  44.814  1.00 47.140          C  
ATOM   3939  CG  MET A 254     -38.079  14.808  45.080  1.00 47.140          C  
ATOM   3940  SD  MET A 254     -38.743  15.540  46.619  1.00 47.140          S  
ATOM   3941  CE  MET A 254     -40.484  15.851  46.245  1.00 47.140          C  
ATOM   3942  H   MET A 254     -36.181  12.640  45.100  1.00 40.360          H  
ATOM   3943  HA  MET A 254     -38.520  12.775  46.845  1.00 40.430          H  
ATOM   3944 1HB  MET A 254     -38.185  13.105  43.848  1.00 56.570          H  
ATOM   3945 2HB  MET A 254     -39.658  13.431  44.735  1.00 56.570          H  
ATOM   3946 1HG  MET A 254     -36.996  14.799  45.156  1.00 56.570          H  
ATOM   3947 2HG  MET A 254     -38.334  15.418  44.241  1.00 56.570          H  
ATOM   3948 1HE  MET A 254     -40.973  16.291  47.115  1.00 56.570          H  
ATOM   3949 2HE  MET A 254     -40.578  16.544  45.412  1.00 56.570          H  
ATOM   3950 3HE  MET A 254     -40.993  14.918  45.995  1.00 56.570          H  
ATOM   3951  N   VAL A 255     -39.817  10.797  46.456  1.00 34.560          N  
ATOM   3952  CA  VAL A 255     -40.619   9.604  46.297  1.00 35.010          C  
ATOM   3953  C   VAL A 255     -42.048  10.025  46.083  1.00 35.210          C  
ATOM   3954  O   VAL A 255     -42.635  10.715  46.916  1.00 35.310          O  
ATOM   3955  CB  VAL A 255     -40.510   8.703  47.531  1.00 48.830          C  
ATOM   3956  CG1 VAL A 255     -41.365   7.479  47.370  1.00 48.830          C  
ATOM   3957  CG2 VAL A 255     -39.118   8.306  47.685  1.00 48.830          C  
ATOM   3958  H   VAL A 255     -39.953  11.385  47.268  1.00 41.470          H  
ATOM   3959  HA  VAL A 255     -40.274   9.053  45.419  1.00 42.010          H  
ATOM   3960  HB  VAL A 255     -40.849   9.245  48.413  1.00 58.600          H  
ATOM   3961 1HG1 VAL A 255     -41.271   6.840  48.244  1.00 58.600          H  
ATOM   3962 2HG1 VAL A 255     -42.390   7.749  47.242  1.00 58.600          H  
ATOM   3963 3HG1 VAL A 255     -41.028   6.959  46.507  1.00 58.600          H  
ATOM   3964 1HG2 VAL A 255     -39.027   7.687  48.531  1.00 58.600          H  
ATOM   3965 2HG2 VAL A 255     -38.818   7.764  46.797  1.00 58.600          H  
ATOM   3966 3HG2 VAL A 255     -38.486   9.182  47.815  1.00 58.600          H  
ATOM   3967  N   TYR A 256     -42.604   9.602  44.974  1.00 35.350          N  
ATOM   3968  CA  TYR A 256     -43.944   9.976  44.602  1.00 35.640          C  
ATOM   3969  C   TYR A 256     -44.584   8.901  43.767  1.00 36.320          C  
ATOM   3970  O   TYR A 256     -43.945   7.909  43.424  1.00 36.210          O  
ATOM   3971  CB  TYR A 256     -43.920  11.319  43.898  1.00 49.780          C  
ATOM   3972  CG  TYR A 256     -43.125  11.336  42.642  1.00 49.780          C  
ATOM   3973  CD1 TYR A 256     -43.742  11.146  41.413  1.00 49.780          C  
ATOM   3974  CD2 TYR A 256     -41.758  11.565  42.719  1.00 49.780          C  
ATOM   3975  CE1 TYR A 256     -42.995  11.204  40.283  1.00 49.780          C  
ATOM   3976  CE2 TYR A 256     -41.013  11.610  41.587  1.00 49.780          C  
ATOM   3977  CZ  TYR A 256     -41.617  11.436  40.367  1.00 49.780          C  
ATOM   3978  OH  TYR A 256     -40.854  11.500  39.219  1.00 49.780          O  
ATOM   3979  H   TYR A 256     -42.057   9.031  44.344  1.00 42.420          H  
ATOM   3980  HA  TYR A 256     -44.538  10.082  45.509  1.00 42.770          H  
ATOM   3981 1HB  TYR A 256     -44.939  11.621  43.659  1.00 59.740          H  
ATOM   3982 2HB  TYR A 256     -43.507  12.071  44.569  1.00 59.740          H  
ATOM   3983  HD1 TYR A 256     -44.819  10.969  41.351  1.00 59.740          H  
ATOM   3984  HD2 TYR A 256     -41.278  11.717  43.684  1.00 59.740          H  
ATOM   3985  HE1 TYR A 256     -43.474  11.068  39.317  1.00 59.740          H  
ATOM   3986  HE2 TYR A 256     -39.941  11.796  41.650  1.00 59.740          H  
ATOM   3987  HH  TYR A 256     -39.959  11.764  39.445  1.00 59.740          H  
ATOM   3988  N   THR A 257     -45.866   9.085  43.495  1.00 37.050          N  
ATOM   3989  CA  THR A 257     -46.686   8.148  42.749  1.00 37.780          C  
ATOM   3990  C   THR A 257     -47.264   8.879  41.561  1.00 37.700          C  
ATOM   3991  O   THR A 257     -46.978   8.581  40.388  1.00 38.070          O  
ATOM   3992  CB  THR A 257     -47.834   7.682  43.638  1.00 52.600          C  
ATOM   3993  OG1 THR A 257     -48.636   8.815  44.033  1.00 52.600          O  
ATOM   3994  CG2 THR A 257     -47.237   7.126  44.882  1.00 52.600          C  
ATOM   3995  H   THR A 257     -46.310   9.931  43.819  1.00 44.460          H  
ATOM   3996  HA  THR A 257     -46.082   7.309  42.406  1.00 45.340          H  
ATOM   3997  HB  THR A 257     -48.442   6.931  43.124  1.00 63.120          H  
ATOM   3998  HG1 THR A 257     -49.408   8.491  44.529  1.00 63.120          H  
ATOM   3999 1HG2 THR A 257     -48.040   6.815  45.518  1.00 63.120          H  
ATOM   4000 2HG2 THR A 257     -46.602   6.288  44.630  1.00 63.120          H  
ATOM   4001 3HG2 THR A 257     -46.652   7.875  45.394  1.00 63.120          H  
ATOM   4002  N   SER A 258     -48.099   9.858  41.889  1.00 37.330          N  
ATOM   4003  CA  SER A 258     -48.722  10.718  40.911  1.00 37.200          C  
ATOM   4004  C   SER A 258     -47.764  11.785  40.461  1.00 36.930          C  
ATOM   4005  O   SER A 258     -47.399  12.693  41.222  1.00 36.470          O  
ATOM   4006  CB  SER A 258     -49.970  11.365  41.479  1.00 52.130          C  
ATOM   4007  OG  SER A 258     -50.486  12.353  40.607  1.00 52.130          O  
ATOM   4008  H   SER A 258     -48.309   9.985  42.872  1.00 44.800          H  
ATOM   4009  HA  SER A 258     -48.987  10.125  40.045  1.00 44.640          H  
ATOM   4010 1HB  SER A 258     -50.718  10.600  41.635  1.00 62.560          H  
ATOM   4011 2HB  SER A 258     -49.750  11.810  42.453  1.00 62.560          H  
ATOM   4012  HG  SER A 258     -51.361  12.561  40.967  1.00 62.560          H  
ATOM   4013  N   VAL A 259     -47.373  11.669  39.201  1.00 37.290          N  
ATOM   4014  CA  VAL A 259     -46.424  12.566  38.588  1.00 37.170          C  
ATOM   4015  C   VAL A 259     -46.973  13.978  38.499  1.00 37.300          C  
ATOM   4016  O   VAL A 259     -46.209  14.936  38.507  1.00 36.960          O  
ATOM   4017  CB  VAL A 259     -45.991  12.025  37.221  1.00 52.090          C  
ATOM   4018  CG1 VAL A 259     -47.118  12.125  36.187  1.00 52.090          C  
ATOM   4019  CG2 VAL A 259     -44.743  12.774  36.755  1.00 52.090          C  
ATOM   4020  H   VAL A 259     -47.720  10.876  38.678  1.00 44.750          H  
ATOM   4021  HA  VAL A 259     -45.535  12.576  39.211  1.00 44.600          H  
ATOM   4022  HB  VAL A 259     -45.756  10.977  37.341  1.00 62.500          H  
ATOM   4023 1HG1 VAL A 259     -46.771  11.703  35.259  1.00 62.500          H  
ATOM   4024 2HG1 VAL A 259     -47.981  11.570  36.536  1.00 62.500          H  
ATOM   4025 3HG1 VAL A 259     -47.391  13.161  36.017  1.00 62.500          H  
ATOM   4026 1HG2 VAL A 259     -44.415  12.356  35.808  1.00 62.500          H  
ATOM   4027 2HG2 VAL A 259     -44.960  13.831  36.626  1.00 62.500          H  
ATOM   4028 3HG2 VAL A 259     -43.949  12.658  37.494  1.00 62.500          H  
ATOM   4029  N   ARG A 260     -48.291  14.113  38.344  1.00 37.860          N  
ATOM   4030  CA  ARG A 260     -48.896  15.429  38.263  1.00 38.110          C  
ATOM   4031  C   ARG A 260     -48.817  16.158  39.621  1.00 37.540          C  
ATOM   4032  O   ARG A 260     -48.432  17.338  39.671  1.00 37.480          O  
ATOM   4033  CB  ARG A 260     -50.321  15.275  37.756  1.00 53.250          C  
ATOM   4034  CG  ARG A 260     -50.371  14.825  36.269  1.00 53.250          C  
ATOM   4035  CD  ARG A 260     -51.736  14.562  35.765  1.00 53.250          C  
ATOM   4036  NE  ARG A 260     -51.719  14.141  34.364  1.00 53.250          N  
ATOM   4037  CZ  ARG A 260     -52.802  13.760  33.642  1.00 53.250          C  
ATOM   4038  NH1 ARG A 260     -54.000  13.731  34.188  1.00 53.250          N  
ATOM   4039  NH2 ARG A 260     -52.650  13.418  32.370  1.00 53.250          N  
ATOM   4040  H   ARG A 260     -48.871  13.289  38.270  1.00 45.430          H  
ATOM   4041  HA  ARG A 260     -48.341  16.013  37.529  1.00 45.730          H  
ATOM   4042 1HB  ARG A 260     -50.847  14.536  38.357  1.00 63.900          H  
ATOM   4043 2HB  ARG A 260     -50.853  16.224  37.851  1.00 63.900          H  
ATOM   4044 1HG  ARG A 260     -49.928  15.600  35.645  1.00 63.900          H  
ATOM   4045 2HG  ARG A 260     -49.800  13.907  36.154  1.00 63.900          H  
ATOM   4046 1HD  ARG A 260     -52.190  13.766  36.357  1.00 63.900          H  
ATOM   4047 2HD  ARG A 260     -52.326  15.474  35.839  1.00 63.900          H  
ATOM   4048  HE  ARG A 260     -50.818  14.131  33.894  1.00 63.900          H  
ATOM   4049 1HH1 ARG A 260     -54.124  13.991  35.153  1.00 63.900          H  
ATOM   4050 2HH1 ARG A 260     -54.799  13.448  33.638  1.00 63.900          H  
ATOM   4051 1HH2 ARG A 260     -51.725  13.437  31.944  1.00 63.900          H  
ATOM   4052 2HH2 ARG A 260     -53.449  13.135  31.821  1.00 63.900          H  
ATOM   4053  N   GLU A 261     -49.124  15.461  40.727  1.00 37.200          N  
ATOM   4054  CA  GLU A 261     -48.994  16.127  42.030  1.00 36.730          C  
ATOM   4055  C   GLU A 261     -47.521  16.437  42.295  1.00 36.160          C  
ATOM   4056  O   GLU A 261     -47.172  17.514  42.797  1.00 36.040          O  
ATOM   4057  CB  GLU A 261     -49.578  15.289  43.166  1.00 51.610          C  
ATOM   4058  CG  GLU A 261     -51.106  15.198  43.172  1.00 51.610          C  
ATOM   4059  CD  GLU A 261     -51.621  14.363  44.311  1.00 51.610          C  
ATOM   4060  OE1 GLU A 261     -50.895  13.504  44.750  1.00 51.610          O  
ATOM   4061  OE2 GLU A 261     -52.712  14.608  44.784  1.00 51.610          O  
ATOM   4062  H   GLU A 261     -49.455  14.497  40.662  1.00 44.640          H  
ATOM   4063  HA  GLU A 261     -49.540  17.066  41.995  1.00 44.080          H  
ATOM   4064 1HB  GLU A 261     -49.178  14.275  43.100  1.00 61.930          H  
ATOM   4065 2HB  GLU A 261     -49.257  15.703  44.122  1.00 61.930          H  
ATOM   4066 1HG  GLU A 261     -51.522  16.203  43.248  1.00 61.930          H  
ATOM   4067 2HG  GLU A 261     -51.432  14.766  42.229  1.00 61.930          H  
ATOM   4068  N   PHE A 262     -46.655  15.498  41.920  1.00 35.880          N  
ATOM   4069  CA  PHE A 262     -45.226  15.650  42.032  1.00 35.390          C  
ATOM   4070  C   PHE A 262     -44.720  16.836  41.270  1.00 35.620          C  
ATOM   4071  O   PHE A 262     -43.866  17.566  41.747  1.00 35.350          O  
ATOM   4072  CB  PHE A 262     -44.479  14.440  41.601  1.00 49.740          C  
ATOM   4073  CG  PHE A 262     -43.049  14.720  41.544  1.00 49.740          C  
ATOM   4074  CD1 PHE A 262     -42.310  14.893  42.692  1.00 49.740          C  
ATOM   4075  CD2 PHE A 262     -42.419  14.821  40.316  1.00 49.740          C  
ATOM   4076  CE1 PHE A 262     -40.982  15.170  42.609  1.00 49.740          C  
ATOM   4077  CE2 PHE A 262     -41.083  15.094  40.246  1.00 49.740          C  
ATOM   4078  CZ  PHE A 262     -40.367  15.271  41.404  1.00 49.740          C  
ATOM   4079  H   PHE A 262     -47.012  14.608  41.551  1.00 43.060          H  
ATOM   4080  HA  PHE A 262     -44.997  15.814  43.089  1.00 42.470          H  
ATOM   4081 1HB  PHE A 262     -44.673  13.647  42.291  1.00 59.690          H  
ATOM   4082 2HB  PHE A 262     -44.806  14.136  40.632  1.00 59.690          H  
ATOM   4083  HD1 PHE A 262     -42.795  14.817  43.676  1.00 59.690          H  
ATOM   4084  HD2 PHE A 262     -43.002  14.681  39.402  1.00 59.690          H  
ATOM   4085  HE1 PHE A 262     -40.424  15.314  43.498  1.00 59.690          H  
ATOM   4086  HE2 PHE A 262     -40.585  15.176  39.275  1.00 59.690          H  
ATOM   4087  HZ  PHE A 262     -39.308  15.493  41.357  1.00 59.690          H  
ATOM   4088  N   ALA A 263     -45.159  17.000  40.032  1.00 36.180          N  
ATOM   4089  CA  ALA A 263     -44.690  18.106  39.248  1.00 36.500          C  
ATOM   4090  C   ALA A 263     -44.908  19.425  39.996  1.00 36.640          C  
ATOM   4091  O   ALA A 263     -44.020  20.285  40.017  1.00 36.640          O  
ATOM   4092  CB  ALA A 263     -45.408  18.100  37.940  1.00 50.970          C  
ATOM   4093  H   ALA A 263     -45.800  16.328  39.617  1.00 43.420          H  
ATOM   4094  HA  ALA A 263     -43.623  17.974  39.072  1.00 43.800          H  
ATOM   4095 1HB  ALA A 263     -45.048  18.879  37.379  1.00 61.170          H  
ATOM   4096 2HB  ALA A 263     -45.231  17.159  37.428  1.00 61.170          H  
ATOM   4097 3HB  ALA A 263     -46.472  18.223  38.111  1.00 61.170          H  
ATOM   4098  N   ALA A 264     -46.043  19.573  40.685  1.00 36.820          N  
ATOM   4099  CA  ALA A 264     -46.207  20.785  41.486  1.00 37.030          C  
ATOM   4100  C   ALA A 264     -45.097  20.867  42.562  1.00 36.430          C  
ATOM   4101  O   ALA A 264     -44.519  21.938  42.794  1.00 36.500          O  
ATOM   4102  CB  ALA A 264     -47.573  20.820  42.140  1.00 51.760          C  
ATOM   4103  H   ALA A 264     -46.789  18.868  40.601  1.00 44.180          H  
ATOM   4104  HA  ALA A 264     -46.108  21.646  40.825  1.00 44.440          H  
ATOM   4105 1HB  ALA A 264     -47.677  21.738  42.713  1.00 62.110          H  
ATOM   4106 2HB  ALA A 264     -48.342  20.778  41.372  1.00 62.110          H  
ATOM   4107 3HB  ALA A 264     -47.678  19.963  42.803  1.00 62.110          H  
ATOM   4108  N   GLU A 265     -44.767  19.718  43.180  1.00 35.880          N  
ATOM   4109  CA  GLU A 265     -43.682  19.664  44.178  1.00 35.380          C  
ATOM   4110  C   GLU A 265     -42.337  20.017  43.527  1.00 35.110          C  
ATOM   4111  O   GLU A 265     -41.472  20.628  44.164  1.00 35.010          O  
ATOM   4112  CB  GLU A 265     -43.565  18.284  44.843  1.00 49.730          C  
ATOM   4113  CG  GLU A 265     -44.726  17.884  45.751  1.00 49.730          C  
ATOM   4114  CD  GLU A 265     -44.539  16.498  46.303  1.00 49.730          C  
ATOM   4115  OE1 GLU A 265     -43.596  15.873  45.895  1.00 49.730          O  
ATOM   4116  OE2 GLU A 265     -45.319  16.071  47.116  1.00 49.730          O  
ATOM   4117  H   GLU A 265     -45.337  18.884  42.984  1.00 43.060          H  
ATOM   4118  HA  GLU A 265     -43.889  20.402  44.951  1.00 42.460          H  
ATOM   4119 1HB  GLU A 265     -43.438  17.521  44.102  1.00 59.680          H  
ATOM   4120 2HB  GLU A 265     -42.668  18.268  45.460  1.00 59.680          H  
ATOM   4121 1HG  GLU A 265     -44.800  18.590  46.572  1.00 59.680          H  
ATOM   4122 2HG  GLU A 265     -45.657  17.925  45.177  1.00 59.680          H  
ATOM   4123  N   GLN A 266     -42.156  19.608  42.268  1.00 35.070          N  
ATOM   4124  CA  GLN A 266     -40.938  19.887  41.527  1.00 34.890          C  
ATOM   4125  C   GLN A 266     -40.785  21.386  41.331  1.00 35.380          C  
ATOM   4126  O   GLN A 266     -39.670  21.910  41.376  1.00 35.290          O  
ATOM   4127  CB  GLN A 266     -40.898  19.147  40.190  1.00 48.920          C  
ATOM   4128  CG  GLN A 266     -39.594  19.315  39.415  1.00 48.920          C  
ATOM   4129  CD  GLN A 266     -38.344  18.727  40.090  1.00 48.920          C  
ATOM   4130  OE1 GLN A 266     -38.310  17.553  40.453  1.00 48.920          O  
ATOM   4131  NE2 GLN A 266     -37.313  19.550  40.255  1.00 48.920          N  
ATOM   4132  H   GLN A 266     -42.899  19.050  41.847  1.00 42.080          H  
ATOM   4133  HA  GLN A 266     -40.106  19.548  42.116  1.00 41.870          H  
ATOM   4134 1HB  GLN A 266     -41.082  18.089  40.360  1.00 58.700          H  
ATOM   4135 2HB  GLN A 266     -41.696  19.515  39.557  1.00 58.700          H  
ATOM   4136 1HG  GLN A 266     -39.705  18.872  38.429  1.00 58.700          H  
ATOM   4137 2HG  GLN A 266     -39.439  20.362  39.324  1.00 58.700          H  
ATOM   4138 1HE2 GLN A 266     -36.466  19.224  40.680  1.00 58.700          H  
ATOM   4139 2HE2 GLN A 266     -37.377  20.506  39.937  1.00 58.700          H  
ATOM   4140  N   ALA A 267     -41.888  22.102  41.131  1.00 35.960          N  
ATOM   4141  CA  ALA A 267     -41.780  23.545  40.974  1.00 36.520          C  
ATOM   4142  C   ALA A 267     -41.146  24.157  42.224  1.00 36.450          C  
ATOM   4143  O   ALA A 267     -40.279  25.033  42.117  1.00 36.650          O  
ATOM   4144  CB  ALA A 267     -43.139  24.164  40.736  1.00 50.900          C  
ATOM   4145  H   ALA A 267     -42.791  21.616  41.065  1.00 43.150          H  
ATOM   4146  HA  ALA A 267     -41.136  23.749  40.122  1.00 43.820          H  
ATOM   4147 1HB  ALA A 267     -43.032  25.237  40.606  1.00 61.080          H  
ATOM   4148 2HB  ALA A 267     -43.578  23.731  39.856  1.00 61.080          H  
ATOM   4149 3HB  ALA A 267     -43.782  23.967  41.591  1.00 61.080          H  
ATOM   4150  N   GLU A 268     -41.537  23.647  43.400  1.00 36.220          N  
ATOM   4151  CA  GLU A 268     -40.948  24.119  44.656  1.00 36.220          C  
ATOM   4152  C   GLU A 268     -39.464  23.726  44.750  1.00 35.730          C  
ATOM   4153  O   GLU A 268     -38.636  24.508  45.232  1.00 35.880          O  
ATOM   4154  CB  GLU A 268     -41.731  23.574  45.858  1.00 50.710          C  
ATOM   4155  CG  GLU A 268     -43.125  24.170  46.012  1.00 50.710          C  
ATOM   4156  CD  GLU A 268     -43.081  25.632  46.357  1.00 50.710          C  
ATOM   4157  OE1 GLU A 268     -42.490  25.973  47.363  1.00 50.710          O  
ATOM   4158  OE2 GLU A 268     -43.606  26.413  45.609  1.00 50.710          O  
ATOM   4159  H   GLU A 268     -42.309  22.966  43.392  1.00 43.460          H  
ATOM   4160  HA  GLU A 268     -41.012  25.207  44.676  1.00 43.460          H  
ATOM   4161 1HB  GLU A 268     -41.840  22.499  45.767  1.00 60.850          H  
ATOM   4162 2HB  GLU A 268     -41.175  23.769  46.774  1.00 60.850          H  
ATOM   4163 1HG  GLU A 268     -43.668  24.041  45.074  1.00 60.850          H  
ATOM   4164 2HG  GLU A 268     -43.661  23.629  46.790  1.00 60.850          H  
ATOM   4165  N   LEU A 269     -39.117  22.527  44.269  1.00 35.210          N  
ATOM   4166  CA  LEU A 269     -37.720  22.097  44.297  1.00 34.780          C  
ATOM   4167  C   LEU A 269     -36.876  23.013  43.415  1.00 35.000          C  
ATOM   4168  O   LEU A 269     -35.740  23.364  43.778  1.00 34.920          O  
ATOM   4169  CB  LEU A 269     -37.573  20.660  43.798  1.00 48.860          C  
ATOM   4170  CG  LEU A 269     -38.197  19.560  44.663  1.00 48.860          C  
ATOM   4171  CD1 LEU A 269     -38.121  18.264  43.917  1.00 48.860          C  
ATOM   4172  CD2 LEU A 269     -37.484  19.433  46.012  1.00 48.860          C  
ATOM   4173  H   LEU A 269     -39.866  21.897  43.957  1.00 42.250          H  
ATOM   4174  HA  LEU A 269     -37.349  22.182  45.314  1.00 41.740          H  
ATOM   4175 1HB  LEU A 269     -38.018  20.601  42.819  1.00 58.640          H  
ATOM   4176 2HB  LEU A 269     -36.514  20.440  43.698  1.00 58.640          H  
ATOM   4177  HG  LEU A 269     -39.242  19.791  44.831  1.00 58.640          H  
ATOM   4178 1HD1 LEU A 269     -38.586  17.543  44.516  1.00 58.640          H  
ATOM   4179 2HD1 LEU A 269     -38.624  18.312  42.985  1.00 58.640          H  
ATOM   4180 3HD1 LEU A 269     -37.086  17.991  43.738  1.00 58.640          H  
ATOM   4181 1HD2 LEU A 269     -37.955  18.640  46.592  1.00 58.640          H  
ATOM   4182 2HD2 LEU A 269     -36.434  19.188  45.851  1.00 58.640          H  
ATOM   4183 3HD2 LEU A 269     -37.555  20.360  46.569  1.00 58.640          H  
ATOM   4184  N   PHE A 270     -37.435  23.415  42.263  1.00 35.350          N  
ATOM   4185  CA  PHE A 270     -36.740  24.344  41.395  1.00 35.650          C  
ATOM   4186  C   PHE A 270     -36.619  25.675  42.099  1.00 36.130          C  
ATOM   4187  O   PHE A 270     -35.565  26.269  42.097  1.00 36.310          O  
ATOM   4188  CB  PHE A 270     -37.428  24.563  40.038  1.00 49.790          C  
ATOM   4189  CG  PHE A 270     -37.193  23.493  38.992  1.00 49.790          C  
ATOM   4190  CD1 PHE A 270     -38.227  22.718  38.497  1.00 49.790          C  
ATOM   4191  CD2 PHE A 270     -35.915  23.274  38.494  1.00 49.790          C  
ATOM   4192  CE1 PHE A 270     -37.984  21.758  37.531  1.00 49.790          C  
ATOM   4193  CE2 PHE A 270     -35.679  22.316  37.541  1.00 49.790          C  
ATOM   4194  CZ  PHE A 270     -36.719  21.559  37.065  1.00 49.790          C  
ATOM   4195  H   PHE A 270     -38.344  23.029  41.994  1.00 42.420          H  
ATOM   4196  HA  PHE A 270     -35.737  23.961  41.214  1.00 42.780          H  
ATOM   4197 1HB  PHE A 270     -38.503  24.636  40.200  1.00 59.750          H  
ATOM   4198 2HB  PHE A 270     -37.103  25.517  39.621  1.00 59.750          H  
ATOM   4199  HD1 PHE A 270     -39.237  22.873  38.871  1.00 59.750          H  
ATOM   4200  HD2 PHE A 270     -35.085  23.874  38.868  1.00 59.750          H  
ATOM   4201  HE1 PHE A 270     -38.804  21.153  37.137  1.00 59.750          H  
ATOM   4202  HE2 PHE A 270     -34.663  22.163  37.166  1.00 59.750          H  
ATOM   4203  HZ  PHE A 270     -36.539  20.803  36.316  1.00 59.750          H  
ATOM   4204  N   ALA A 271     -37.647  26.147  42.785  1.00 36.410          N  
ATOM   4205  CA  ALA A 271     -37.487  27.439  43.448  1.00 36.940          C  
ATOM   4206  C   ALA A 271     -36.320  27.407  44.427  1.00 36.900          C  
ATOM   4207  O   ALA A 271     -35.571  28.377  44.576  1.00 37.270          O  
ATOM   4208  CB  ALA A 271     -38.756  27.799  44.178  1.00 51.500          C  
ATOM   4209  H   ALA A 271     -38.549  25.665  42.773  1.00 43.690          H  
ATOM   4210  HA  ALA A 271     -37.266  28.186  42.686  1.00 44.330          H  
ATOM   4211 1HB  ALA A 271     -38.635  28.773  44.603  1.00 61.800          H  
ATOM   4212 2HB  ALA A 271     -39.569  27.808  43.509  1.00 61.800          H  
ATOM   4213 3HB  ALA A 271     -38.957  27.064  44.949  1.00 61.800          H  
ATOM   4214  N   GLY A 272     -36.164  26.261  45.090  1.00 36.520          N  
ATOM   4215  CA  GLY A 272     -35.112  26.011  46.059  1.00 36.520          C  
ATOM   4216  C   GLY A 272     -33.705  26.201  45.487  1.00 36.400          C  
ATOM   4217  O   GLY A 272     -32.899  26.938  46.057  1.00 36.580          O  
ATOM   4218  H   GLY A 272     -36.873  25.535  44.938  1.00 43.820          H  
ATOM   4219 1HA  GLY A 272     -35.250  26.661  46.919  1.00 43.820          H  
ATOM   4220 2HA  GLY A 272     -35.216  24.988  46.414  1.00 43.820          H  
ATOM   4221  N   ARG A 273     -33.395  25.507  44.378  1.00 36.140          N  
ATOM   4222  CA  ARG A 273     -32.049  25.604  43.770  1.00 36.080          C  
ATOM   4223  C   ARG A 273     -32.002  26.219  42.355  1.00 36.130          C  
ATOM   4224  O   ARG A 273     -30.952  26.222  41.708  1.00 36.280          O  
ATOM   4225  CB  ARG A 273     -31.419  24.219  43.695  1.00 50.540          C  
ATOM   4226  CG  ARG A 273     -31.247  23.485  45.034  1.00 50.540          C  
ATOM   4227  CD  ARG A 273     -30.233  24.114  45.912  1.00 50.540          C  
ATOM   4228  NE  ARG A 273     -30.083  23.388  47.162  1.00 50.540          N  
ATOM   4229  CZ  ARG A 273     -29.223  23.710  48.151  1.00 50.540          C  
ATOM   4230  NH1 ARG A 273     -28.423  24.747  48.032  1.00 50.540          N  
ATOM   4231  NH2 ARG A 273     -29.186  22.972  49.253  1.00 50.540          N  
ATOM   4232  H   ARG A 273     -34.116  24.878  43.993  1.00 43.370          H  
ATOM   4233  HA  ARG A 273     -31.440  26.229  44.414  1.00 43.300          H  
ATOM   4234 1HB  ARG A 273     -32.028  23.587  43.050  1.00 60.640          H  
ATOM   4235 2HB  ARG A 273     -30.433  24.298  43.237  1.00 60.640          H  
ATOM   4236 1HG  ARG A 273     -32.196  23.481  45.567  1.00 60.640          H  
ATOM   4237 2HG  ARG A 273     -30.936  22.459  44.846  1.00 60.640          H  
ATOM   4238 1HD  ARG A 273     -29.271  24.139  45.401  1.00 60.640          H  
ATOM   4239 2HD  ARG A 273     -30.549  25.125  46.157  1.00 60.640          H  
ATOM   4240  HE  ARG A 273     -30.676  22.584  47.303  1.00 60.640          H  
ATOM   4241 1HH1 ARG A 273     -28.442  25.329  47.181  1.00 60.640          H  
ATOM   4242 2HH1 ARG A 273     -27.783  24.979  48.776  1.00 60.640          H  
ATOM   4243 1HH2 ARG A 273     -29.799  22.173  49.349  1.00 60.640          H  
ATOM   4244 2HH2 ARG A 273     -28.546  23.205  49.998  1.00 60.640          H  
ATOM   4245  N   GLY A 274     -33.151  26.663  41.882  1.00 36.070          N  
ATOM   4246  CA  GLY A 274     -33.447  27.235  40.566  1.00 36.190          C  
ATOM   4247  C   GLY A 274     -34.272  28.530  40.709  1.00 36.040          C  
ATOM   4248  O   GLY A 274     -35.396  28.613  40.177  1.00 36.360          O  
ATOM   4249  H   GLY A 274     -33.948  26.606  42.514  1.00 43.280          H  
ATOM   4250 1HA  GLY A 274     -32.519  27.428  40.033  1.00 43.430          H  
ATOM   4251 2HA  GLY A 274     -34.008  26.505  39.981  1.00 43.430          H  
ATOM   4252  N   SER A 275     -33.730  29.541  41.407  1.00 35.650          N  
ATOM   4253  CA  SER A 275     -34.414  30.770  41.884  1.00 35.550          C  
ATOM   4254  C   SER A 275     -35.275  31.572  40.906  1.00 35.530          C  
ATOM   4255  O   SER A 275     -35.775  32.634  41.279  1.00 35.490          O  
ATOM   4256  CB  SER A 275     -33.400  31.758  42.395  1.00 49.810          C  
ATOM   4257  OG  SER A 275     -32.678  32.340  41.329  1.00 49.810          O  
ATOM   4258  H   SER A 275     -32.764  29.445  41.747  1.00 42.780          H  
ATOM   4259  HA  SER A 275     -35.058  30.468  42.718  1.00 42.660          H  
ATOM   4260 1HB  SER A 275     -33.885  32.530  42.992  1.00 59.770          H  
ATOM   4261 2HB  SER A 275     -32.734  31.220  43.032  1.00 59.770          H  
ATOM   4262  HG  SER A 275     -31.963  32.893  41.726  1.00 59.770          H  
ATOM   4263  N   PHE A 276     -35.427  31.113  39.661  1.00 35.610          N  
ATOM   4264  CA  PHE A 276     -36.302  31.769  38.701  1.00 35.690          C  
ATOM   4265  C   PHE A 276     -37.698  31.802  39.335  1.00 36.070          C  
ATOM   4266  O   PHE A 276     -38.440  32.781  39.203  1.00 36.280          O  
ATOM   4267  CB  PHE A 276     -36.351  30.997  37.380  1.00 49.930          C  
ATOM   4268  CG  PHE A 276     -35.123  31.059  36.494  1.00 49.930          C  
ATOM   4269  CD1 PHE A 276     -34.665  29.898  35.906  1.00 49.930          C  
ATOM   4270  CD2 PHE A 276     -34.432  32.246  36.227  1.00 49.930          C  
ATOM   4271  CE1 PHE A 276     -33.567  29.906  35.079  1.00 49.930          C  
ATOM   4272  CE2 PHE A 276     -33.323  32.248  35.390  1.00 49.930          C  
ATOM   4273  CZ  PHE A 276     -32.898  31.074  34.819  1.00 49.930          C  
ATOM   4274  H   PHE A 276     -34.994  30.223  39.428  1.00 42.730          H  
ATOM   4275  HA  PHE A 276     -35.966  32.790  38.542  1.00 42.830          H  
ATOM   4276 1HB  PHE A 276     -36.545  29.948  37.598  1.00 59.920          H  
ATOM   4277 2HB  PHE A 276     -37.183  31.349  36.810  1.00 59.920          H  
ATOM   4278  HD1 PHE A 276     -35.186  28.951  36.097  1.00 59.920          H  
ATOM   4279  HD2 PHE A 276     -34.759  33.180  36.674  1.00 59.920          H  
ATOM   4280  HE1 PHE A 276     -33.221  28.981  34.635  1.00 59.920          H  
ATOM   4281  HE2 PHE A 276     -32.786  33.176  35.186  1.00 59.920          H  
ATOM   4282  HZ  PHE A 276     -32.028  31.058  34.178  1.00 59.920          H  
ATOM   4283  N   THR A 277     -38.050  30.714  40.028  1.00 36.220          N  
ATOM   4284  CA  THR A 277     -39.312  30.630  40.757  1.00 36.630          C  
ATOM   4285  C   THR A 277     -39.047  31.334  42.118  1.00 36.930          C  
ATOM   4286  O   THR A 277     -38.097  30.965  42.804  1.00 36.940          O  
ATOM   4287  CB  THR A 277     -39.767  29.168  40.951  1.00 51.120          C  
ATOM   4288  OG1 THR A 277     -39.959  28.553  39.697  1.00 51.120          O  
ATOM   4289  CG2 THR A 277     -41.076  29.105  41.713  1.00 51.120          C  
ATOM   4290  H   THR A 277     -37.383  29.936  40.064  1.00 43.460          H  
ATOM   4291  HA  THR A 277     -40.077  31.131  40.185  1.00 43.960          H  
ATOM   4292  HB  THR A 277     -39.011  28.645  41.457  1.00 61.340          H  
ATOM   4293  HG1 THR A 277     -39.969  27.596  39.798  1.00 61.340          H  
ATOM   4294 1HG2 THR A 277     -41.371  28.061  41.833  1.00 61.340          H  
ATOM   4295 2HG2 THR A 277     -40.958  29.561  42.700  1.00 61.340          H  
ATOM   4296 3HG2 THR A 277     -41.839  29.633  41.158  1.00 61.340          H  
ATOM   4297  N   PRO A 278     -39.891  32.287  42.574  1.00 37.270          N  
ATOM   4298  CA  PRO A 278     -39.724  33.100  43.783  1.00 37.540          C  
ATOM   4299  C   PRO A 278     -39.474  32.385  45.114  1.00 38.060          C  
ATOM   4300  O   PRO A 278     -40.048  31.329  45.389  1.00 38.190          O  
ATOM   4301  CB  PRO A 278     -41.088  33.804  43.878  1.00 56.310          C  
ATOM   4302  CG  PRO A 278     -41.558  33.929  42.465  1.00 56.310          C  
ATOM   4303  CD  PRO A 278     -41.099  32.668  41.781  1.00 56.310          C  
ATOM   4304  HA  PRO A 278     -38.931  33.817  43.591  1.00 45.050          H  
ATOM   4305 1HB  PRO A 278     -41.772  33.202  44.493  1.00 67.570          H  
ATOM   4306 2HB  PRO A 278     -40.985  34.763  44.386  1.00 67.570          H  
ATOM   4307 1HG  PRO A 278     -42.654  34.049  42.443  1.00 67.570          H  
ATOM   4308 2HG  PRO A 278     -41.135  34.836  42.001  1.00 67.570          H  
ATOM   4309 1HD  PRO A 278     -41.874  31.899  41.827  1.00 67.570          H  
ATOM   4310 2HD  PRO A 278     -40.840  32.967  40.749  1.00 67.570          H  
ATOM   4311  N   ARG A 279     -38.622  33.031  45.941  1.00 38.400          N  
ATOM   4312  CA  ARG A 279     -38.239  32.598  47.297  1.00 38.980          C  
ATOM   4313  C   ARG A 279     -38.170  33.769  48.286  1.00 39.250          C  
ATOM   4314  O   ARG A 279     -37.935  34.910  47.906  1.00 39.590          O  
ATOM   4315  CB  ARG A 279     -36.880  31.910  47.306  1.00 54.340          C  
ATOM   4316  CG  ARG A 279     -36.776  30.605  46.553  1.00 54.340          C  
ATOM   4317  CD  ARG A 279     -37.384  29.458  47.302  1.00 54.340          C  
ATOM   4318  NE  ARG A 279     -38.822  29.359  47.081  1.00 54.340          N  
ATOM   4319  CZ  ARG A 279     -39.623  28.376  47.540  1.00 54.340          C  
ATOM   4320  NH1 ARG A 279     -39.131  27.378  48.257  1.00 54.340          N  
ATOM   4321  NH2 ARG A 279     -40.911  28.416  47.238  1.00 54.340          N  
ATOM   4322  H   ARG A 279     -38.173  33.881  45.577  1.00 46.080          H  
ATOM   4323  HA  ARG A 279     -38.998  31.915  47.668  1.00 46.780          H  
ATOM   4324 1HB  ARG A 279     -36.144  32.584  46.869  1.00 65.210          H  
ATOM   4325 2HB  ARG A 279     -36.573  31.727  48.335  1.00 65.210          H  
ATOM   4326 1HG  ARG A 279     -37.266  30.681  45.585  1.00 65.210          H  
ATOM   4327 2HG  ARG A 279     -35.722  30.371  46.391  1.00 65.210          H  
ATOM   4328 1HD  ARG A 279     -36.923  28.539  46.972  1.00 65.210          H  
ATOM   4329 2HD  ARG A 279     -37.212  29.587  48.367  1.00 65.210          H  
ATOM   4330  HE  ARG A 279     -39.271  30.100  46.509  1.00 65.210          H  
ATOM   4331 1HH1 ARG A 279     -38.150  27.345  48.476  1.00 65.210          H  
ATOM   4332 2HH1 ARG A 279     -39.744  26.638  48.586  1.00 65.210          H  
ATOM   4333 1HH2 ARG A 279     -41.280  29.179  46.675  1.00 65.210          H  
ATOM   4334 2HH2 ARG A 279     -41.544  27.664  47.541  1.00 65.210          H  
ATOM   4335  N   HIS A 280     -38.327  33.459  49.571  1.00 39.180          N  
ATOM   4336  CA  HIS A 280     -38.298  34.439  50.660  1.00 39.490          C  
ATOM   4337  C   HIS A 280     -37.021  35.285  50.669  1.00 39.450          C  
ATOM   4338  O   HIS A 280     -35.908  34.782  50.433  1.00 39.390          O  
ATOM   4339  CB  HIS A 280     -38.430  33.715  52.007  1.00 55.160          C  
ATOM   4340  CG  HIS A 280     -38.742  34.600  53.192  1.00 55.160          C  
ATOM   4341  ND1 HIS A 280     -37.803  35.401  53.824  1.00 55.160          N  
ATOM   4342  CD2 HIS A 280     -39.900  34.782  53.859  1.00 55.160          C  
ATOM   4343  CE1 HIS A 280     -38.382  36.039  54.819  1.00 55.160          C  
ATOM   4344  NE2 HIS A 280     -39.648  35.674  54.868  1.00 55.160          N  
ATOM   4345  H   HIS A 280     -38.515  32.492  49.810  1.00 47.020          H  
ATOM   4346  HA  HIS A 280     -39.144  35.116  50.558  1.00 47.390          H  
ATOM   4347 1HB  HIS A 280     -39.205  32.956  51.940  1.00 66.190          H  
ATOM   4348 2HB  HIS A 280     -37.494  33.201  52.221  1.00 66.190          H  
ATOM   4349  HD1 HIS A 280     -36.829  35.580  53.553  1.00 66.190          H  
ATOM   4350  HD2 HIS A 280     -40.902  34.364  53.730  1.00 66.190          H  
ATOM   4351  HE1 HIS A 280     -37.813  36.729  55.440  1.00 66.190          H  
ATOM   4352  N   ALA A 281     -37.180  36.563  50.999  1.00 39.540          N  
ATOM   4353  CA  ALA A 281     -36.074  37.503  51.049  1.00 39.600          C  
ATOM   4354  C   ALA A 281     -35.000  37.017  52.010  1.00 39.580          C  
ATOM   4355  O   ALA A 281     -35.283  36.288  52.967  1.00 40.090          O  
ATOM   4356  CB  ALA A 281     -36.561  38.878  51.472  1.00 55.420          C  
ATOM   4357  H   ALA A 281     -38.114  36.899  51.204  1.00 47.450          H  
ATOM   4358  HA  ALA A 281     -35.635  37.552  50.057  1.00 47.520          H  
ATOM   4359 1HB  ALA A 281     -35.720  39.570  51.486  1.00 66.500          H  
ATOM   4360 2HB  ALA A 281     -37.303  39.236  50.770  1.00 66.500          H  
ATOM   4361 3HB  ALA A 281     -37.002  38.824  52.467  1.00 66.500          H  
ATOM   4362  N   SER A 282     -33.751  37.371  51.693  1.00 39.030          N  
ATOM   4363  CA  SER A 282     -32.542  36.996  52.427  1.00 38.980          C  
ATOM   4364  C   SER A 282     -32.143  35.519  52.275  1.00 38.480          C  
ATOM   4365  O   SER A 282     -31.164  35.087  52.891  1.00 38.190          O  
ATOM   4366  CB  SER A 282     -32.665  37.328  53.912  1.00 54.590          C  
ATOM   4367  OG  SER A 282     -32.942  38.692  54.113  1.00 54.590          O  
ATOM   4368  H   SER A 282     -33.588  38.005  50.902  1.00 46.840          H  
ATOM   4369  HA  SER A 282     -31.725  37.597  52.022  1.00 46.780          H  
ATOM   4370 1HB  SER A 282     -33.423  36.720  54.385  1.00 65.510          H  
ATOM   4371 2HB  SER A 282     -31.723  37.085  54.398  1.00 65.510          H  
ATOM   4372  HG  SER A 282     -32.972  38.815  55.062  1.00 65.510          H  
ATOM   4373  N   SER A 283     -32.849  34.754  51.432  1.00 38.430          N  
ATOM   4374  CA  SER A 283     -32.454  33.374  51.157  1.00 38.010          C  
ATOM   4375  C   SER A 283     -31.218  33.383  50.270  1.00 37.520          C  
ATOM   4376  O   SER A 283     -30.972  34.356  49.553  1.00 37.390          O  
ATOM   4377  CB  SER A 283     -33.562  32.617  50.443  1.00 53.380          C  
ATOM   4378  OG  SER A 283     -34.707  32.502  51.238  1.00 53.380          O  
ATOM   4379  H   SER A 283     -33.693  35.114  50.978  1.00 46.120          H  
ATOM   4380  HA  SER A 283     -32.218  32.877  52.097  1.00 45.610          H  
ATOM   4381 1HB  SER A 283     -33.814  33.133  49.515  1.00 64.060          H  
ATOM   4382 2HB  SER A 283     -33.200  31.627  50.173  1.00 64.060          H  
ATOM   4383  HG  SER A 283     -35.159  33.369  51.153  1.00 64.060          H  
ATOM   4384  N   SER A 284     -30.437  32.302  50.276  1.00 37.330          N  
ATOM   4385  CA  SER A 284     -29.311  32.244  49.350  1.00 37.050          C  
ATOM   4386  C   SER A 284     -29.892  32.425  47.961  1.00 36.970          C  
ATOM   4387  O   SER A 284     -30.885  31.779  47.622  1.00 37.100          O  
ATOM   4388  CB  SER A 284     -28.575  30.926  49.460  1.00 51.980          C  
ATOM   4389  OG  SER A 284     -27.542  30.845  48.506  1.00 51.980          O  
ATOM   4390  H   SER A 284     -30.639  31.529  50.892  1.00 44.800          H  
ATOM   4391  HA  SER A 284     -28.626  33.066  49.561  1.00 44.460          H  
ATOM   4392 1HB  SER A 284     -28.160  30.816  50.462  1.00 62.380          H  
ATOM   4393 2HB  SER A 284     -29.278  30.111  49.307  1.00 62.380          H  
ATOM   4394  HG  SER A 284     -26.798  31.336  48.881  1.00 62.380          H  
ATOM   4395  N   ALA A 285     -29.271  33.261  47.129  1.00 36.830          N  
ATOM   4396  CA  ALA A 285     -29.859  33.503  45.820  1.00 36.800          C  
ATOM   4397  C   ALA A 285     -30.043  32.238  45.003  1.00 36.900          C  
ATOM   4398  O   ALA A 285     -31.046  32.095  44.326  1.00 37.010          O  
ATOM   4399  CB  ALA A 285     -28.998  34.469  45.027  1.00 51.530          C  
ATOM   4400  H   ALA A 285     -28.449  33.763  47.435  1.00 44.200          H  
ATOM   4401  HA  ALA A 285     -30.843  33.945  45.981  1.00 44.160          H  
ATOM   4402 1HB  ALA A 285     -29.474  34.668  44.068  1.00 61.840          H  
ATOM   4403 2HB  ALA A 285     -28.896  35.401  45.584  1.00 61.840          H  
ATOM   4404 3HB  ALA A 285     -28.016  34.034  44.862  1.00 61.840          H  
ATOM   4405  N   GLN A 286     -29.080  31.319  45.030  1.00 36.940          N  
ATOM   4406  CA  GLN A 286     -29.207  30.068  44.272  1.00 37.120          C  
ATOM   4407  C   GLN A 286     -29.699  30.323  42.844  1.00 36.820          C  
ATOM   4408  O   GLN A 286     -30.693  29.722  42.406  1.00 36.600          O  
ATOM   4409  CB  GLN A 286     -30.174  29.104  44.960  1.00 51.900          C  
ATOM   4410  CG  GLN A 286     -29.753  28.674  46.351  1.00 51.900          C  
ATOM   4411  CD  GLN A 286     -28.531  27.798  46.366  1.00 51.900          C  
ATOM   4412  OE1 GLN A 286     -28.512  26.676  45.848  1.00 51.900          O  
ATOM   4413  NE2 GLN A 286     -27.467  28.304  46.982  1.00 51.900          N  
ATOM   4414  H   GLN A 286     -28.271  31.482  45.611  1.00 44.330          H  
ATOM   4415  HA  GLN A 286     -28.226  29.598  44.209  1.00 44.540          H  
ATOM   4416 1HB  GLN A 286     -31.166  29.552  45.034  1.00 62.280          H  
ATOM   4417 2HB  GLN A 286     -30.271  28.212  44.355  1.00 62.280          H  
ATOM   4418 1HG  GLN A 286     -29.551  29.559  46.934  1.00 62.280          H  
ATOM   4419 2HG  GLN A 286     -30.580  28.119  46.799  1.00 62.280          H  
ATOM   4420 1HE2 GLN A 286     -26.615  27.780  47.034  1.00 62.280          H  
ATOM   4421 2HE2 GLN A 286     -27.509  29.216  47.426  1.00 62.280          H  
ATOM   4422  N   THR A 287     -29.035  31.232  42.129  1.00 36.900          N  
ATOM   4423  CA  THR A 287     -29.527  31.603  40.814  1.00 36.740          C  
ATOM   4424  C   THR A 287     -28.959  30.768  39.651  1.00 36.560          C  
ATOM   4425  O   THR A 287     -27.743  30.663  39.508  1.00 36.590          O  
ATOM   4426  CB  THR A 287     -29.282  33.106  40.564  1.00 51.500          C  
ATOM   4427  OG1 THR A 287     -30.024  33.859  41.545  1.00 51.500          O  
ATOM   4428  CG2 THR A 287     -29.758  33.522  39.167  1.00 51.500          C  
ATOM   4429  H   THR A 287     -28.230  31.695  42.526  1.00 44.280          H  
ATOM   4430  HA  THR A 287     -30.577  31.483  40.880  1.00 44.090          H  
ATOM   4431  HB  THR A 287     -28.223  33.324  40.670  1.00 61.800          H  
ATOM   4432  HG1 THR A 287     -29.759  34.783  41.509  1.00 61.800          H  
ATOM   4433 1HG2 THR A 287     -29.578  34.585  39.036  1.00 61.800          H  
ATOM   4434 2HG2 THR A 287     -29.206  32.972  38.401  1.00 61.800          H  
ATOM   4435 3HG2 THR A 287     -30.816  33.325  39.057  1.00 61.800          H  
ATOM   4436  N   PRO A 288     -29.838  30.147  38.819  1.00 36.440          N  
ATOM   4437  CA  PRO A 288     -29.535  29.332  37.661  1.00 36.370          C  
ATOM   4438  C   PRO A 288     -29.112  30.155  36.448  1.00 36.620          C  
ATOM   4439  O   PRO A 288     -29.456  31.330  36.335  1.00 36.780          O  
ATOM   4440  CB  PRO A 288     -30.865  28.641  37.401  1.00 54.550          C  
ATOM   4441  CG  PRO A 288     -31.868  29.583  37.929  1.00 54.550          C  
ATOM   4442  CD  PRO A 288     -31.274  30.207  39.099  1.00 54.550          C  
ATOM   4443  HA  PRO A 288     -28.758  28.605  37.923  1.00 43.640          H  
ATOM   4444 1HB  PRO A 288     -30.984  28.450  36.323  1.00 65.470          H  
ATOM   4445 2HB  PRO A 288     -30.890  27.675  37.917  1.00 65.470          H  
ATOM   4446 1HG  PRO A 288     -32.038  30.356  37.222  1.00 65.470          H  
ATOM   4447 2HG  PRO A 288     -32.830  29.097  38.117  1.00 65.470          H  
ATOM   4448 1HD  PRO A 288     -31.666  31.226  39.110  1.00 65.470          H  
ATOM   4449 2HD  PRO A 288     -31.497  29.646  39.997  1.00 65.470          H  
ATOM   4450  N   THR A 289     -28.427  29.489  35.534  1.00 36.720          N  
ATOM   4451  CA  THR A 289     -28.019  30.033  34.249  1.00 37.010          C  
ATOM   4452  C   THR A 289     -29.252  30.344  33.352  1.00 37.010          C  
ATOM   4453  O   THR A 289     -30.147  29.503  33.278  1.00 36.810          O  
ATOM   4454  CB  THR A 289     -27.098  28.997  33.543  1.00 51.700          C  
ATOM   4455  OG1 THR A 289     -25.966  28.709  34.382  1.00 51.700          O  
ATOM   4456  CG2 THR A 289     -26.579  29.532  32.225  1.00 51.700          C  
ATOM   4457  H   THR A 289     -28.153  28.541  35.724  1.00 44.060          H  
ATOM   4458  HA  THR A 289     -27.430  30.922  34.440  1.00 44.410          H  
ATOM   4459  HB  THR A 289     -27.658  28.072  33.371  1.00 62.040          H  
ATOM   4460  HG1 THR A 289     -25.483  27.956  34.018  1.00 62.040          H  
ATOM   4461 1HG2 THR A 289     -25.931  28.784  31.765  1.00 62.040          H  
ATOM   4462 2HG2 THR A 289     -27.399  29.741  31.563  1.00 62.040          H  
ATOM   4463 3HG2 THR A 289     -26.012  30.436  32.406  1.00 62.040          H  
ATOM   4464  N   PRO A 290     -29.349  31.531  32.705  1.00 37.300          N  
ATOM   4465  CA  PRO A 290     -30.388  31.899  31.747  1.00 37.410          C  
ATOM   4466  C   PRO A 290     -30.396  30.898  30.610  1.00 37.130          C  
ATOM   4467  O   PRO A 290     -29.335  30.377  30.249  1.00 37.250          O  
ATOM   4468  CB  PRO A 290     -29.950  33.288  31.282  1.00 56.110          C  
ATOM   4469  CG  PRO A 290     -29.119  33.828  32.423  1.00 56.110          C  
ATOM   4470  CD  PRO A 290     -28.408  32.629  33.008  1.00 56.110          C  
ATOM   4471  HA  PRO A 290     -31.365  31.948  32.237  1.00 44.890          H  
ATOM   4472 1HB  PRO A 290     -29.367  33.200  30.340  1.00 67.340          H  
ATOM   4473 2HB  PRO A 290     -30.824  33.904  31.053  1.00 67.340          H  
ATOM   4474 1HG  PRO A 290     -28.435  34.609  32.055  1.00 67.340          H  
ATOM   4475 2HG  PRO A 290     -29.778  34.316  33.166  1.00 67.340          H  
ATOM   4476 1HD  PRO A 290     -27.440  32.467  32.526  1.00 67.340          H  
ATOM   4477 2HD  PRO A 290     -28.329  32.804  34.104  1.00 67.340          H  
ATOM   4478  N   HIS A 291     -31.560  30.637  30.018  1.00 36.840          N  
ATOM   4479  CA  HIS A 291     -31.625  29.630  28.962  1.00 36.640          C  
ATOM   4480  C   HIS A 291     -32.790  29.811  27.993  1.00 36.150          C  
ATOM   4481  O   HIS A 291     -33.883  30.231  28.372  1.00 36.080          O  
ATOM   4482  CB  HIS A 291     -31.743  28.263  29.637  1.00 51.380          C  
ATOM   4483  CG  HIS A 291     -31.609  27.083  28.770  1.00 51.380          C  
ATOM   4484  ND1 HIS A 291     -32.618  26.623  27.950  1.00 51.380          N  
ATOM   4485  CD2 HIS A 291     -30.596  26.227  28.642  1.00 51.380          C  
ATOM   4486  CE1 HIS A 291     -32.192  25.539  27.317  1.00 51.380          C  
ATOM   4487  NE2 HIS A 291     -30.971  25.279  27.738  1.00 51.380          N  
ATOM   4488  H   HIS A 291     -32.405  31.100  30.321  1.00 44.210          H  
ATOM   4489  HA  HIS A 291     -30.703  29.652  28.387  1.00 43.970          H  
ATOM   4490 1HB  HIS A 291     -30.963  28.192  30.406  1.00 61.650          H  
ATOM   4491 2HB  HIS A 291     -32.687  28.183  30.143  1.00 61.650          H  
ATOM   4492  HD2 HIS A 291     -29.665  26.290  29.176  1.00 61.650          H  
ATOM   4493  HE1 HIS A 291     -32.745  24.954  26.593  1.00 61.650          H  
ATOM   4494  HE2 HIS A 291     -30.344  24.496  27.473  1.00 61.650          H  
ATOM   4495  N   THR A 292     -32.518  29.551  26.729  1.00 35.880          N  
ATOM   4496  CA  THR A 292     -33.519  29.589  25.664  1.00 35.490          C  
ATOM   4497  C   THR A 292     -33.440  28.309  24.865  1.00 35.190          C  
ATOM   4498  O   THR A 292     -32.355  27.896  24.483  1.00 35.320          O  
ATOM   4499  CB  THR A 292     -33.336  30.821  24.762  1.00 49.840          C  
ATOM   4500  OG1 THR A 292     -33.490  31.986  25.555  1.00 49.840          O  
ATOM   4501  CG2 THR A 292     -34.346  30.866  23.641  1.00 49.840          C  
ATOM   4502  H   THR A 292     -31.562  29.240  26.521  1.00 43.060          H  
ATOM   4503  HA  THR A 292     -34.510  29.638  26.117  1.00 42.590          H  
ATOM   4504  HB  THR A 292     -32.343  30.805  24.334  1.00 59.810          H  
ATOM   4505  HG1 THR A 292     -32.840  31.973  26.251  1.00 59.810          H  
ATOM   4506 1HG2 THR A 292     -34.174  31.760  23.043  1.00 59.810          H  
ATOM   4507 2HG2 THR A 292     -34.246  29.991  23.004  1.00 59.810          H  
ATOM   4508 3HG2 THR A 292     -35.349  30.895  24.056  1.00 59.810          H  
ATOM   4509  N   VAL A 293     -34.568  27.691  24.575  1.00 34.850          N  
ATOM   4510  CA  VAL A 293     -34.507  26.479  23.776  1.00 34.620          C  
ATOM   4511  C   VAL A 293     -34.270  26.855  22.329  1.00 34.240          C  
ATOM   4512  O   VAL A 293     -34.998  27.663  21.756  1.00 34.240          O  
ATOM   4513  CB  VAL A 293     -35.792  25.652  23.943  1.00 48.560          C  
ATOM   4514  CG1 VAL A 293     -35.763  24.418  23.014  1.00 48.560          C  
ATOM   4515  CG2 VAL A 293     -35.896  25.223  25.418  1.00 48.560          C  
ATOM   4516  H   VAL A 293     -35.451  28.070  24.897  1.00 41.820          H  
ATOM   4517  HA  VAL A 293     -33.671  25.874  24.126  1.00 41.540          H  
ATOM   4518  HB  VAL A 293     -36.655  26.258  23.670  1.00 58.270          H  
ATOM   4519 1HG1 VAL A 293     -36.682  23.848  23.150  1.00 58.270          H  
ATOM   4520 2HG1 VAL A 293     -35.693  24.732  21.973  1.00 58.270          H  
ATOM   4521 3HG1 VAL A 293     -34.909  23.791  23.262  1.00 58.270          H  
ATOM   4522 1HG2 VAL A 293     -36.805  24.638  25.569  1.00 58.270          H  
ATOM   4523 2HG2 VAL A 293     -35.032  24.618  25.678  1.00 58.270          H  
ATOM   4524 3HG2 VAL A 293     -35.924  26.102  26.060  1.00 58.270          H  
ATOM   4525  N   ILE A 294     -33.233  26.267  21.753  1.00 34.010          N  
ATOM   4526  CA  ILE A 294     -32.828  26.571  20.404  1.00 33.700          C  
ATOM   4527  C   ILE A 294     -33.084  25.394  19.491  1.00 33.460          C  
ATOM   4528  O   ILE A 294     -32.647  24.278  19.764  1.00 33.510          O  
ATOM   4529  CB  ILE A 294     -31.305  26.877  20.352  1.00 47.300          C  
ATOM   4530  CG1 ILE A 294     -30.892  27.987  21.396  1.00 47.300          C  
ATOM   4531  CG2 ILE A 294     -30.871  27.265  18.927  1.00 47.300          C  
ATOM   4532  CD1 ILE A 294     -31.543  29.336  21.278  1.00 47.300          C  
ATOM   4533  H   ILE A 294     -32.705  25.603  22.290  1.00 40.810          H  
ATOM   4534  HA  ILE A 294     -33.397  27.422  20.039  1.00 40.440          H  
ATOM   4535  HB  ILE A 294     -30.770  25.978  20.642  1.00 56.760          H  
ATOM   4536 1HG1 ILE A 294     -31.119  27.621  22.377  1.00 56.760          H  
ATOM   4537 2HG1 ILE A 294     -29.816  28.130  21.326  1.00 56.760          H  
ATOM   4538 1HG2 ILE A 294     -29.800  27.437  18.928  1.00 56.760          H  
ATOM   4539 2HG2 ILE A 294     -31.107  26.467  18.227  1.00 56.760          H  
ATOM   4540 3HG2 ILE A 294     -31.384  28.169  18.614  1.00 56.760          H  
ATOM   4541 1HD1 ILE A 294     -31.162  29.983  22.073  1.00 56.760          H  
ATOM   4542 2HD1 ILE A 294     -31.314  29.784  20.316  1.00 56.760          H  
ATOM   4543 3HD1 ILE A 294     -32.615  29.234  21.385  1.00 56.760          H  
ATOM   4544  N   ILE A 295     -33.787  25.663  18.405  1.00 33.270          N  
ATOM   4545  CA  ILE A 295     -34.046  24.678  17.368  1.00 33.090          C  
ATOM   4546  C   ILE A 295     -33.502  25.286  16.088  1.00 33.010          C  
ATOM   4547  O   ILE A 295     -33.928  26.369  15.681  1.00 33.020          O  
ATOM   4548  CB  ILE A 295     -35.544  24.330  17.260  1.00 46.400          C  
ATOM   4549  CG1 ILE A 295     -36.038  23.751  18.619  1.00 46.400          C  
ATOM   4550  CG2 ILE A 295     -35.762  23.327  16.107  1.00 46.400          C  
ATOM   4551  CD1 ILE A 295     -37.533  23.568  18.731  1.00 46.400          C  
ATOM   4552  H   ILE A 295     -34.137  26.605  18.288  1.00 39.920          H  
ATOM   4553  HA  ILE A 295     -33.482  23.770  17.578  1.00 39.710          H  
ATOM   4554  HB  ILE A 295     -36.114  25.236  17.058  1.00 55.680          H  
ATOM   4555 1HG1 ILE A 295     -35.555  22.789  18.781  1.00 55.680          H  
ATOM   4556 2HG1 ILE A 295     -35.737  24.424  19.415  1.00 55.680          H  
ATOM   4557 1HG2 ILE A 295     -36.811  23.082  16.005  1.00 55.680          H  
ATOM   4558 2HG2 ILE A 295     -35.417  23.781  15.177  1.00 55.680          H  
ATOM   4559 3HG2 ILE A 295     -35.195  22.415  16.303  1.00 55.680          H  
ATOM   4560 1HD1 ILE A 295     -37.770  23.168  19.717  1.00 55.680          H  
ATOM   4561 2HD1 ILE A 295     -38.026  24.532  18.602  1.00 55.680          H  
ATOM   4562 3HD1 ILE A 295     -37.891  22.881  17.976  1.00 55.680          H  
ATOM   4563  N   ALA A 296     -32.568  24.601  15.458  1.00 33.010          N  
ATOM   4564  CA  ALA A 296     -31.901  25.097  14.267  1.00 33.000          C  
ATOM   4565  C   ALA A 296     -32.806  25.387  13.086  1.00 33.140          C  
ATOM   4566  O   ALA A 296     -33.756  24.660  12.798  1.00 33.170          O  
ATOM   4567  CB  ALA A 296     -30.884  24.086  13.826  1.00 46.200          C  
ATOM   4568  H   ALA A 296     -32.241  23.722  15.871  1.00 39.610          H  
ATOM   4569  HA  ALA A 296     -31.414  26.024  14.537  1.00 39.600          H  
ATOM   4570 1HB  ALA A 296     -30.327  24.453  12.966  1.00 55.440          H  
ATOM   4571 2HB  ALA A 296     -30.215  23.878  14.642  1.00 55.440          H  
ATOM   4572 3HB  ALA A 296     -31.414  23.184  13.557  1.00 55.440          H  
ATOM   4573  N   ASP A 297     -32.454  26.451  12.373  1.00 33.310          N  
ATOM   4574  CA  ASP A 297     -33.093  26.861  11.133  1.00 33.580          C  
ATOM   4575  C   ASP A 297     -32.317  26.174  10.010  1.00 33.660          C  
ATOM   4576  O   ASP A 297     -31.166  26.534   9.741  1.00 33.650          O  
ATOM   4577  CB  ASP A 297     -33.052  28.394  10.989  1.00 46.900          C  
ATOM   4578  CG  ASP A 297     -33.806  28.933   9.768  1.00 46.900          C  
ATOM   4579  OD1 ASP A 297     -34.246  28.141   8.973  1.00 46.900          O  
ATOM   4580  OD2 ASP A 297     -33.944  30.132   9.655  1.00 46.900          O  
ATOM   4581  H   ASP A 297     -31.681  27.004  12.705  1.00 39.970          H  
ATOM   4582  HA  ASP A 297     -34.126  26.516  11.119  1.00 40.300          H  
ATOM   4583 1HB  ASP A 297     -33.480  28.846  11.884  1.00 56.280          H  
ATOM   4584 2HB  ASP A 297     -32.014  28.721  10.924  1.00 56.280          H  
ATOM   4585  N   VAL A 298     -32.881  25.118   9.432  1.00 33.830          N  
ATOM   4586  CA  VAL A 298     -32.131  24.324   8.469  1.00 34.030          C  
ATOM   4587  C   VAL A 298     -32.709  24.300   7.069  1.00 34.290          C  
ATOM   4588  O   VAL A 298     -33.802  23.787   6.834  1.00 34.670          O  
ATOM   4589  CB  VAL A 298     -32.032  22.876   8.973  1.00 47.560          C  
ATOM   4590  CG1 VAL A 298     -31.299  22.013   7.977  1.00 47.560          C  
ATOM   4591  CG2 VAL A 298     -31.350  22.866  10.340  1.00 47.560          C  
ATOM   4592  H   VAL A 298     -33.841  24.892   9.663  1.00 40.600          H  
ATOM   4593  HA  VAL A 298     -31.125  24.737   8.404  1.00 40.840          H  
ATOM   4594  HB  VAL A 298     -33.016  22.466   9.063  1.00 57.070          H  
ATOM   4595 1HG1 VAL A 298     -31.255  21.004   8.353  1.00 57.070          H  
ATOM   4596 2HG1 VAL A 298     -31.822  22.009   7.042  1.00 57.070          H  
ATOM   4597 3HG1 VAL A 298     -30.319  22.388   7.817  1.00 57.070          H  
ATOM   4598 1HG2 VAL A 298     -31.284  21.854  10.708  1.00 57.070          H  
ATOM   4599 2HG2 VAL A 298     -30.378  23.281  10.272  1.00 57.070          H  
ATOM   4600 3HG2 VAL A 298     -31.934  23.453  11.035  1.00 57.070          H  
ATOM   4601  N   ASP A 299     -31.909  24.730   6.095  1.00 34.160          N  
ATOM   4602  CA  ASP A 299     -32.361  24.736   4.706  1.00 34.480          C  
ATOM   4603  C   ASP A 299     -32.163  23.356   4.070  1.00 34.460          C  
ATOM   4604  O   ASP A 299     -31.311  23.154   3.202  1.00 34.720          O  
ATOM   4605  CB  ASP A 299     -31.622  25.808   3.897  1.00 48.140          C  
ATOM   4606  CG  ASP A 299     -32.246  26.062   2.510  1.00 48.140          C  
ATOM   4607  OD1 ASP A 299     -33.369  25.650   2.300  1.00 48.140          O  
ATOM   4608  OD2 ASP A 299     -31.606  26.691   1.692  1.00 48.140          O  
ATOM   4609  H   ASP A 299     -31.005  25.111   6.338  1.00 40.990          H  
ATOM   4610  HA  ASP A 299     -33.428  24.968   4.689  1.00 41.380          H  
ATOM   4611 1HB  ASP A 299     -31.618  26.743   4.455  1.00 57.770          H  
ATOM   4612 2HB  ASP A 299     -30.584  25.506   3.758  1.00 57.770          H  
ATOM   4613  N   ASP A 300     -32.931  22.404   4.571  1.00 34.210          N  
ATOM   4614  CA  ASP A 300     -32.936  21.017   4.130  1.00 34.240          C  
ATOM   4615  C   ASP A 300     -34.248  20.359   4.504  1.00 34.420          C  
ATOM   4616  O   ASP A 300     -34.400  19.961   5.667  1.00 34.270          O  
ATOM   4617  CB  ASP A 300     -31.814  20.152   4.724  1.00 47.920          C  
ATOM   4618  CG  ASP A 300     -31.869  18.686   4.122  1.00 47.920          C  
ATOM   4619  OD1 ASP A 300     -32.801  18.430   3.348  1.00 47.920          O  
ATOM   4620  OD2 ASP A 300     -31.044  17.861   4.441  1.00 47.920          O  
ATOM   4621  H   ASP A 300     -33.566  22.720   5.310  1.00 41.050          H  
ATOM   4622  HA  ASP A 300     -32.782  21.003   3.058  1.00 41.090          H  
ATOM   4623 1HB  ASP A 300     -30.837  20.597   4.501  1.00 57.510          H  
ATOM   4624 2HB  ASP A 300     -31.917  20.089   5.796  1.00 57.510          H  
ATOM   4625  N   PRO A 301     -35.199  20.201   3.569  1.00 34.820          N  
ATOM   4626  CA  PRO A 301     -36.502  19.623   3.801  1.00 35.100          C  
ATOM   4627  C   PRO A 301     -36.415  18.287   4.533  1.00 34.860          C  
ATOM   4628  O   PRO A 301     -37.310  17.989   5.312  1.00 34.820          O  
ATOM   4629  CB  PRO A 301     -37.043  19.452   2.376  1.00 52.650          C  
ATOM   4630  CG  PRO A 301     -36.388  20.573   1.597  1.00 52.650          C  
ATOM   4631  CD  PRO A 301     -34.984  20.668   2.176  1.00 52.650          C  
ATOM   4632  HA  PRO A 301     -37.117  20.339   4.370  1.00 42.120          H  
ATOM   4633 1HB  PRO A 301     -36.791  18.452   1.993  1.00 63.180          H  
ATOM   4634 2HB  PRO A 301     -38.144  19.526   2.385  1.00 63.180          H  
ATOM   4635 1HG  PRO A 301     -36.390  20.343   0.519  1.00 63.180          H  
ATOM   4636 2HG  PRO A 301     -36.961  21.506   1.724  1.00 63.180          H  
ATOM   4637 1HD  PRO A 301     -34.290  19.989   1.644  1.00 63.180          H  
ATOM   4638 2HD  PRO A 301     -34.657  21.728   2.151  1.00 63.180          H  
ATOM   4639  N   GLN A 302     -35.338  17.495   4.341  1.00 34.790          N  
ATOM   4640  CA  GLN A 302     -35.281  16.217   5.033  1.00 34.690          C  
ATOM   4641  C   GLN A 302     -35.123  16.411   6.521  1.00 34.790          C  
ATOM   4642  O   GLN A 302     -35.649  15.618   7.310  1.00 35.080          O  
ATOM   4643  CB  GLN A 302     -34.142  15.355   4.498  1.00 48.610          C  
ATOM   4644  CG  GLN A 302     -34.349  14.919   3.071  1.00 48.610          C  
ATOM   4645  CD  GLN A 302     -35.602  14.105   2.911  1.00 48.610          C  
ATOM   4646  OE1 GLN A 302     -35.864  13.189   3.692  1.00 48.610          O  
ATOM   4647  NE2 GLN A 302     -36.394  14.433   1.901  1.00 48.610          N  
ATOM   4648  H   GLN A 302     -34.551  17.745   3.719  1.00 41.750          H  
ATOM   4649  HA  GLN A 302     -36.218  15.693   4.875  1.00 41.630          H  
ATOM   4650 1HB  GLN A 302     -33.204  15.919   4.549  1.00 58.330          H  
ATOM   4651 2HB  GLN A 302     -34.029  14.470   5.118  1.00 58.330          H  
ATOM   4652 1HG  GLN A 302     -34.431  15.809   2.447  1.00 58.330          H  
ATOM   4653 2HG  GLN A 302     -33.496  14.318   2.757  1.00 58.330          H  
ATOM   4654 1HE2 GLN A 302     -37.243  13.924   1.741  1.00 58.330          H  
ATOM   4655 2HE2 GLN A 302     -36.141  15.185   1.291  1.00 58.330          H  
ATOM   4656  N   TRP A 303     -34.386  17.448   6.925  1.00 34.640          N  
ATOM   4657  CA  TRP A 303     -34.194  17.696   8.333  1.00 34.780          C  
ATOM   4658  C   TRP A 303     -35.551  18.058   8.860  1.00 35.340          C  
ATOM   4659  O   TRP A 303     -36.035  17.496   9.839  1.00 35.470          O  
ATOM   4660  CB  TRP A 303     -33.188  18.821   8.580  1.00 48.640          C  
ATOM   4661  CG  TRP A 303     -32.904  19.084  10.038  1.00 48.640          C  
ATOM   4662  CD1 TRP A 303     -31.989  18.434  10.781  1.00 48.640          C  
ATOM   4663  CD2 TRP A 303     -33.508  20.055  10.915  1.00 48.640          C  
ATOM   4664  NE1 TRP A 303     -31.987  18.887  12.065  1.00 48.640          N  
ATOM   4665  CE2 TRP A 303     -32.898  19.910  12.161  1.00 48.640          C  
ATOM   4666  CE3 TRP A 303     -34.493  21.022  10.751  1.00 48.640          C  
ATOM   4667  CZ2 TRP A 303     -33.237  20.705  13.226  1.00 48.640          C  
ATOM   4668  CZ3 TRP A 303     -34.817  21.812  11.823  1.00 48.640          C  
ATOM   4669  CH2 TRP A 303     -34.197  21.653  13.025  1.00 48.640          C  
ATOM   4670  H   TRP A 303     -34.014  18.110   6.243  1.00 41.570          H  
ATOM   4671  HA  TRP A 303     -33.853  16.795   8.823  1.00 41.740          H  
ATOM   4672 1HB  TRP A 303     -32.260  18.567   8.088  1.00 58.360          H  
ATOM   4673 2HB  TRP A 303     -33.551  19.742   8.127  1.00 58.360          H  
ATOM   4674  HD1 TRP A 303     -31.369  17.659  10.414  1.00 58.360          H  
ATOM   4675  HE1 TRP A 303     -31.381  18.468  12.833  1.00 58.360          H  
ATOM   4676  HE3 TRP A 303     -34.987  21.158   9.794  1.00 58.360          H  
ATOM   4677  HZ2 TRP A 303     -32.762  20.618  14.187  1.00 58.360          H  
ATOM   4678  HZ3 TRP A 303     -35.579  22.577  11.691  1.00 58.360          H  
ATOM   4679  HH2 TRP A 303     -34.468  22.299  13.838  1.00 58.360          H  
ATOM   4680  N   GLU A 304     -36.215  18.975   8.164  1.00 35.730          N  
ATOM   4681  CA  GLU A 304     -37.497  19.421   8.668  1.00 36.370          C  
ATOM   4682  C   GLU A 304     -38.520  18.290   8.759  1.00 36.350          C  
ATOM   4683  O   GLU A 304     -39.202  18.163   9.777  1.00 36.810          O  
ATOM   4684  CB  GLU A 304     -38.066  20.515   7.767  1.00 50.660          C  
ATOM   4685  CG  GLU A 304     -37.325  21.848   7.808  1.00 50.660          C  
ATOM   4686  CD  GLU A 304     -37.915  22.843   6.839  1.00 50.660          C  
ATOM   4687  OE1 GLU A 304     -38.727  22.437   6.038  1.00 50.660          O  
ATOM   4688  OE2 GLU A 304     -37.569  23.999   6.905  1.00 50.660          O  
ATOM   4689  H   GLU A 304     -35.788  19.379   7.319  1.00 42.880          H  
ATOM   4690  HA  GLU A 304     -37.346  19.828   9.667  1.00 43.640          H  
ATOM   4691 1HB  GLU A 304     -38.061  20.164   6.735  1.00 60.790          H  
ATOM   4692 2HB  GLU A 304     -39.103  20.700   8.040  1.00 60.790          H  
ATOM   4693 1HG  GLU A 304     -37.365  22.253   8.818  1.00 60.790          H  
ATOM   4694 2HG  GLU A 304     -36.275  21.674   7.552  1.00 60.790          H  
ATOM   4695  N   TYR A 305     -38.590  17.415   7.746  1.00 35.890          N  
ATOM   4696  CA  TYR A 305     -39.585  16.354   7.781  1.00 35.950          C  
ATOM   4697  C   TYR A 305     -39.368  15.405   8.947  1.00 35.700          C  
ATOM   4698  O   TYR A 305     -40.313  15.068   9.665  1.00 35.980          O  
ATOM   4699  CB  TYR A 305     -39.568  15.521   6.484  1.00 50.310          C  
ATOM   4700  CG  TYR A 305     -40.125  16.199   5.230  1.00 50.310          C  
ATOM   4701  CD1 TYR A 305     -39.347  16.265   4.075  1.00 50.310          C  
ATOM   4702  CD2 TYR A 305     -41.400  16.746   5.227  1.00 50.310          C  
ATOM   4703  CE1 TYR A 305     -39.828  16.870   2.944  1.00 50.310          C  
ATOM   4704  CE2 TYR A 305     -41.884  17.354   4.086  1.00 50.310          C  
ATOM   4705  CZ  TYR A 305     -41.102  17.418   2.950  1.00 50.310          C  
ATOM   4706  OH  TYR A 305     -41.592  18.021   1.814  1.00 50.310          O  
ATOM   4707  H   TYR A 305     -38.007  17.546   6.918  1.00 43.070          H  
ATOM   4708  HA  TYR A 305     -40.564  16.812   7.906  1.00 43.140          H  
ATOM   4709 1HB  TYR A 305     -38.534  15.231   6.271  1.00 60.370          H  
ATOM   4710 2HB  TYR A 305     -40.128  14.604   6.647  1.00 60.370          H  
ATOM   4711  HD1 TYR A 305     -38.350  15.838   4.068  1.00 60.370          H  
ATOM   4712  HD2 TYR A 305     -42.022  16.698   6.118  1.00 60.370          H  
ATOM   4713  HE1 TYR A 305     -39.212  16.917   2.049  1.00 60.370          H  
ATOM   4714  HE2 TYR A 305     -42.887  17.783   4.081  1.00 60.370          H  
ATOM   4715  HH  TYR A 305     -42.492  18.315   1.971  1.00 60.370          H  
ATOM   4716  N   VAL A 306     -38.116  15.014   9.177  1.00 35.260          N  
ATOM   4717  CA  VAL A 306     -37.797  14.081  10.244  1.00 35.090          C  
ATOM   4718  C   VAL A 306     -38.032  14.620  11.635  1.00 35.610          C  
ATOM   4719  O   VAL A 306     -38.574  13.918  12.491  1.00 35.830          O  
ATOM   4720  CB  VAL A 306     -36.336  13.628  10.136  1.00 49.190          C  
ATOM   4721  CG1 VAL A 306     -35.908  12.800  11.390  1.00 49.190          C  
ATOM   4722  CG2 VAL A 306     -36.180  12.776   8.882  1.00 49.190          C  
ATOM   4723  H   VAL A 306     -37.362  15.342   8.559  1.00 42.310          H  
ATOM   4724  HA  VAL A 306     -38.433  13.207  10.111  1.00 42.110          H  
ATOM   4725  HB  VAL A 306     -35.707  14.511  10.067  1.00 59.030          H  
ATOM   4726 1HG1 VAL A 306     -34.873  12.489  11.286  1.00 59.030          H  
ATOM   4727 2HG1 VAL A 306     -35.995  13.393  12.303  1.00 59.030          H  
ATOM   4728 3HG1 VAL A 306     -36.542  11.916  11.478  1.00 59.030          H  
ATOM   4729 1HG2 VAL A 306     -35.149  12.459   8.779  1.00 59.030          H  
ATOM   4730 2HG2 VAL A 306     -36.821  11.899   8.959  1.00 59.030          H  
ATOM   4731 3HG2 VAL A 306     -36.467  13.352   8.005  1.00 59.030          H  
ATOM   4732  N   ILE A 307     -37.595  15.849  11.881  1.00 35.920          N  
ATOM   4733  CA  ILE A 307     -37.678  16.409  13.212  1.00 36.490          C  
ATOM   4734  C   ILE A 307     -39.120  16.798  13.589  1.00 37.020          C  
ATOM   4735  O   ILE A 307     -39.533  16.579  14.745  1.00 37.420          O  
ATOM   4736  CB  ILE A 307     -36.635  17.549  13.371  1.00 50.860          C  
ATOM   4737  CG1 ILE A 307     -37.004  18.824  12.606  1.00 50.860          C  
ATOM   4738  CG2 ILE A 307     -35.239  17.042  12.882  1.00 50.860          C  
ATOM   4739  CD1 ILE A 307     -37.664  19.908  13.444  1.00 50.860          C  
ATOM   4740  H   ILE A 307     -37.159  16.388  11.126  1.00 43.100          H  
ATOM   4741  HA  ILE A 307     -37.354  15.647  13.902  1.00 43.790          H  
ATOM   4742  HB  ILE A 307     -36.543  17.799  14.400  1.00 61.030          H  
ATOM   4743 1HG1 ILE A 307     -36.106  19.220  12.175  1.00 61.030          H  
ATOM   4744 2HG1 ILE A 307     -37.668  18.564  11.799  1.00 61.030          H  
ATOM   4745 1HG2 ILE A 307     -34.511  17.816  13.031  1.00 61.030          H  
ATOM   4746 2HG2 ILE A 307     -34.937  16.173  13.422  1.00 61.030          H  
ATOM   4747 3HG2 ILE A 307     -35.257  16.781  11.862  1.00 61.030          H  
ATOM   4748 1HD1 ILE A 307     -37.876  20.768  12.809  1.00 61.030          H  
ATOM   4749 2HD1 ILE A 307     -38.593  19.549  13.877  1.00 61.030          H  
ATOM   4750 3HD1 ILE A 307     -36.988  20.207  14.243  1.00 61.030          H  
ATOM   4751  N   SER A 308     -39.924  17.222  12.576  1.00 37.070          N  
ATOM   4752  CA  SER A 308     -41.318  17.694  12.684  1.00 37.610          C  
ATOM   4753  C   SER A 308     -42.267  16.682  13.289  1.00 37.540          C  
ATOM   4754  O   SER A 308     -43.372  17.024  13.706  1.00 38.060          O  
ATOM   4755  CB  SER A 308     -41.907  18.004  11.322  1.00 52.440          C  
ATOM   4756  OG  SER A 308     -42.192  16.807  10.586  1.00 52.440          O  
ATOM   4757  H   SER A 308     -39.507  17.337  11.647  1.00 44.480          H  
ATOM   4758  HA  SER A 308     -41.327  18.593  13.300  1.00 45.130          H  
ATOM   4759 1HB  SER A 308     -42.831  18.557  11.463  1.00 62.930          H  
ATOM   4760 2HB  SER A 308     -41.252  18.640  10.766  1.00 62.930          H  
ATOM   4761  HG  SER A 308     -41.347  16.344  10.352  1.00 62.930          H  
ATOM   4762  N   ALA A 309     -41.849  15.429  13.345  1.00 36.930          N  
ATOM   4763  CA  ALA A 309     -42.664  14.378  13.914  1.00 36.890          C  
ATOM   4764  C   ALA A 309     -43.035  14.710  15.358  1.00 37.200          C  
ATOM   4765  O   ALA A 309     -44.117  14.345  15.822  1.00 37.610          O  
ATOM   4766  CB  ALA A 309     -41.910  13.064  13.867  1.00 51.660          C  
ATOM   4767  H   ALA A 309     -40.927  15.218  12.979  1.00 44.320          H  
ATOM   4768  HA  ALA A 309     -43.580  14.300  13.331  1.00 44.270          H  
ATOM   4769 1HB  ALA A 309     -42.528  12.273  14.285  1.00 61.990          H  
ATOM   4770 2HB  ALA A 309     -41.658  12.830  12.832  1.00 61.990          H  
ATOM   4771 3HB  ALA A 309     -40.994  13.162  14.448  1.00 61.990          H  
ATOM   4772  N   GLU A 310     -42.127  15.391  16.065  1.00 37.060          N  
ATOM   4773  CA  GLU A 310     -42.297  15.765  17.463  1.00 37.390          C  
ATOM   4774  C   GLU A 310     -43.086  14.725  18.261  1.00 37.730          C  
ATOM   4775  O   GLU A 310     -42.627  13.598  18.471  1.00 37.990          O  
ATOM   4776  CB  GLU A 310     -42.949  17.151  17.586  1.00 52.210          C  
ATOM   4777  CG  GLU A 310     -42.080  18.291  17.084  1.00 52.210          C  
ATOM   4778  CD  GLU A 310     -42.674  19.669  17.302  1.00 52.210          C  
ATOM   4779  OE1 GLU A 310     -43.750  19.756  17.846  1.00 52.210          O  
ATOM   4780  OE2 GLU A 310     -42.051  20.635  16.911  1.00 52.210          O  
ATOM   4781  H   GLU A 310     -41.256  15.675  15.609  1.00 44.470          H  
ATOM   4782  HA  GLU A 310     -41.311  15.845  17.886  1.00 44.870          H  
ATOM   4783 1HB  GLU A 310     -43.878  17.170  17.014  1.00 62.660          H  
ATOM   4784 2HB  GLU A 310     -43.180  17.358  18.630  1.00 62.660          H  
ATOM   4785 1HG  GLU A 310     -41.153  18.233  17.614  1.00 62.660          H  
ATOM   4786 2HG  GLU A 310     -41.867  18.142  16.026  1.00 62.660          H  
ATOM   4787  N   GLY A 311     -44.284  15.090  18.703  1.00 37.790          N  
ATOM   4788  CA  GLY A 311     -45.094  14.170  19.474  1.00 38.180          C  
ATOM   4789  C   GLY A 311     -44.569  14.020  20.897  1.00 38.060          C  
ATOM   4790  O   GLY A 311     -43.912  14.912  21.442  1.00 38.170          O  
ATOM   4791  H   GLY A 311     -44.637  16.010  18.491  1.00 45.350          H  
ATOM   4792 1HA  GLY A 311     -46.124  14.529  19.497  1.00 45.820          H  
ATOM   4793 2HA  GLY A 311     -45.106  13.200  18.979  1.00 45.820          H  
ATOM   4794  N   VAL A 312     -44.883  12.882  21.510  1.00 37.930          N  
ATOM   4795  CA  VAL A 312     -44.572  12.627  22.915  1.00 37.880          C  
ATOM   4796  C   VAL A 312     -43.081  12.681  23.264  1.00 37.990          C  
ATOM   4797  O   VAL A 312     -42.725  13.052  24.379  1.00 37.990          O  
ATOM   4798  CB  VAL A 312     -45.168  11.258  23.335  1.00 53.050          C  
ATOM   4799  CG1 VAL A 312     -44.415  10.085  22.684  1.00 53.050          C  
ATOM   4800  CG2 VAL A 312     -45.126  11.117  24.846  1.00 53.050          C  
ATOM   4801  H   VAL A 312     -45.401  12.193  20.985  1.00 45.520          H  
ATOM   4802  HA  VAL A 312     -45.077  13.395  23.504  1.00 45.460          H  
ATOM   4803  HB  VAL A 312     -46.200  11.212  22.993  1.00 63.660          H  
ATOM   4804 1HG1 VAL A 312     -44.885   9.146  22.990  1.00 63.660          H  
ATOM   4805 2HG1 VAL A 312     -44.452  10.168  21.604  1.00 63.660          H  
ATOM   4806 3HG1 VAL A 312     -43.376  10.067  23.009  1.00 63.660          H  
ATOM   4807 1HG2 VAL A 312     -45.564  10.171  25.105  1.00 63.660          H  
ATOM   4808 2HG2 VAL A 312     -44.099  11.142  25.206  1.00 63.660          H  
ATOM   4809 3HG2 VAL A 312     -45.692  11.922  25.317  1.00 63.660          H  
ATOM   4810  N   ASP A 313     -42.209  12.342  22.323  1.00 38.150          N  
ATOM   4811  CA  ASP A 313     -40.778  12.332  22.587  1.00 38.330          C  
ATOM   4812  C   ASP A 313     -40.095  13.672  22.305  1.00 38.220          C  
ATOM   4813  O   ASP A 313     -38.873  13.787  22.438  1.00 38.320          O  
ATOM   4814  CB  ASP A 313     -40.109  11.253  21.735  1.00 53.590          C  
ATOM   4815  CG  ASP A 313     -40.522   9.830  22.104  1.00 53.590          C  
ATOM   4816  OD1 ASP A 313     -40.837   9.569  23.242  1.00 53.590          O  
ATOM   4817  OD2 ASP A 313     -40.545   9.017  21.218  1.00 53.590          O  
ATOM   4818  H   ASP A 313     -42.539  12.026  21.419  1.00 45.780          H  
ATOM   4819  HA  ASP A 313     -40.630  12.089  23.639  1.00 46.000          H  
ATOM   4820 1HB  ASP A 313     -40.347  11.431  20.684  1.00 64.310          H  
ATOM   4821 2HB  ASP A 313     -39.027  11.335  21.840  1.00 64.310          H  
ATOM   4822  N   GLY A 314     -40.867  14.680  21.914  1.00 38.120          N  
ATOM   4823  CA  GLY A 314     -40.309  15.978  21.600  1.00 38.150          C  
ATOM   4824  C   GLY A 314     -39.696  15.959  20.218  1.00 37.780          C  
ATOM   4825  O   GLY A 314     -39.868  15.009  19.463  1.00 37.920          O  
ATOM   4826  H   GLY A 314     -41.883  14.558  21.837  1.00 45.740          H  
ATOM   4827 1HA  GLY A 314     -41.098  16.728  21.640  1.00 45.780          H  
ATOM   4828 2HA  GLY A 314     -39.557  16.249  22.339  1.00 45.780          H  
ATOM   4829  N   VAL A 315     -38.946  16.999  19.881  1.00 37.390          N  
ATOM   4830  CA  VAL A 315     -38.395  17.103  18.533  1.00 37.090          C  
ATOM   4831  C   VAL A 315     -37.466  15.911  18.285  1.00 37.030          C  
ATOM   4832  O   VAL A 315     -36.639  15.574  19.136  1.00 37.010          O  
ATOM   4833  CB  VAL A 315     -37.632  18.447  18.367  1.00 52.050          C  
ATOM   4834  CG1 VAL A 315     -36.966  18.500  17.025  1.00 52.050          C  
ATOM   4835  CG2 VAL A 315     -38.591  19.627  18.510  1.00 52.050          C  
ATOM   4836  H   VAL A 315     -38.788  17.730  20.557  1.00 44.870          H  
ATOM   4837  HA  VAL A 315     -39.199  17.065  17.804  1.00 44.510          H  
ATOM   4838  HB  VAL A 315     -36.854  18.511  19.129  1.00 62.460          H  
ATOM   4839 1HG1 VAL A 315     -36.427  19.438  16.907  1.00 62.460          H  
ATOM   4840 2HG1 VAL A 315     -36.270  17.673  16.924  1.00 62.460          H  
ATOM   4841 3HG1 VAL A 315     -37.735  18.430  16.255  1.00 62.460          H  
ATOM   4842 1HG2 VAL A 315     -38.035  20.552  18.399  1.00 62.460          H  
ATOM   4843 2HG2 VAL A 315     -39.352  19.577  17.738  1.00 62.460          H  
ATOM   4844 3HG2 VAL A 315     -39.068  19.613  19.483  1.00 62.460          H  
ATOM   4845  N   THR A 316     -37.647  15.254  17.133  1.00 37.030          N  
ATOM   4846  CA  THR A 316     -36.874  14.067  16.755  1.00 37.010          C  
ATOM   4847  C   THR A 316     -35.514  14.482  16.231  1.00 36.630          C  
ATOM   4848  O   THR A 316     -35.410  15.498  15.557  1.00 36.490          O  
ATOM   4849  CB  THR A 316     -37.659  13.198  15.733  1.00 51.820          C  
ATOM   4850  OG1 THR A 316     -38.866  12.726  16.340  1.00 51.820          O  
ATOM   4851  CG2 THR A 316     -36.838  12.007  15.257  1.00 51.820          C  
ATOM   4852  H   THR A 316     -38.337  15.605  16.468  1.00 44.440          H  
ATOM   4853  HA  THR A 316     -36.719  13.460  17.649  1.00 44.410          H  
ATOM   4854  HB  THR A 316     -37.927  13.794  14.893  1.00 62.190          H  
ATOM   4855  HG1 THR A 316     -39.435  12.326  15.676  1.00 62.190          H  
ATOM   4856 1HG2 THR A 316     -37.431  11.431  14.547  1.00 62.190          H  
ATOM   4857 2HG2 THR A 316     -35.944  12.348  14.765  1.00 62.190          H  
ATOM   4858 3HG2 THR A 316     -36.574  11.377  16.101  1.00 62.190          H  
ATOM   4859  N   PHE A 317     -34.463  13.754  16.597  1.00 36.590          N  
ATOM   4860  CA  PHE A 317     -33.107  14.070  16.143  1.00 36.290          C  
ATOM   4861  C   PHE A 317     -32.954  13.715  14.659  1.00 36.470          C  
ATOM   4862  O   PHE A 317     -33.606  12.780  14.183  1.00 36.820          O  
ATOM   4863  CB  PHE A 317     -32.104  13.280  16.981  1.00 50.930          C  
ATOM   4864  CG  PHE A 317     -31.751  11.892  16.499  1.00 50.930          C  
ATOM   4865  CD1 PHE A 317     -30.611  11.694  15.717  1.00 50.930          C  
ATOM   4866  CD2 PHE A 317     -32.544  10.801  16.774  1.00 50.930          C  
ATOM   4867  CE1 PHE A 317     -30.269  10.467  15.260  1.00 50.930          C  
ATOM   4868  CE2 PHE A 317     -32.204   9.558  16.298  1.00 50.930          C  
ATOM   4869  CZ  PHE A 317     -31.061   9.392  15.545  1.00 50.930          C  
ATOM   4870  H   PHE A 317     -34.622  12.950  17.185  1.00 43.910          H  
ATOM   4871  HA  PHE A 317     -32.921  15.131  16.274  1.00 43.550          H  
ATOM   4872 1HB  PHE A 317     -31.224  13.839  17.056  1.00 61.110          H  
ATOM   4873 2HB  PHE A 317     -32.491  13.188  17.991  1.00 61.110          H  
ATOM   4874  HD1 PHE A 317     -29.978  12.524  15.470  1.00 61.110          H  
ATOM   4875  HD2 PHE A 317     -33.442  10.929  17.365  1.00 61.110          H  
ATOM   4876  HE1 PHE A 317     -29.365  10.348  14.654  1.00 61.110          H  
ATOM   4877  HE2 PHE A 317     -32.837   8.702  16.520  1.00 61.110          H  
ATOM   4878  HZ  PHE A 317     -30.790   8.404  15.171  1.00 61.110          H  
ATOM   4879  N   PHE A 318     -32.056  14.387  13.927  1.00 36.300          N  
ATOM   4880  CA  PHE A 318     -31.840  14.015  12.536  1.00 36.520          C  
ATOM   4881  C   PHE A 318     -30.520  13.320  12.277  1.00 36.450          C  
ATOM   4882  O   PHE A 318     -29.426  13.910  12.369  1.00 36.170          O  
ATOM   4883  CB  PHE A 318     -31.899  15.228  11.649  1.00 51.040          C  
ATOM   4884  CG  PHE A 318     -31.719  14.953  10.166  1.00 51.040          C  
ATOM   4885  CD1 PHE A 318     -32.718  14.372   9.447  1.00 51.040          C  
ATOM   4886  CD2 PHE A 318     -30.563  15.317   9.498  1.00 51.040          C  
ATOM   4887  CE1 PHE A 318     -32.603  14.159   8.103  1.00 51.040          C  
ATOM   4888  CE2 PHE A 318     -30.445  15.111   8.148  1.00 51.040          C  
ATOM   4889  CZ  PHE A 318     -31.465  14.533   7.449  1.00 51.040          C  
ATOM   4890  H   PHE A 318     -31.531  15.188  14.299  1.00 43.560          H  
ATOM   4891  HA  PHE A 318     -32.634  13.332  12.239  1.00 43.820          H  
ATOM   4892 1HB  PHE A 318     -32.855  15.725  11.784  1.00 61.250          H  
ATOM   4893 2HB  PHE A 318     -31.120  15.922  11.969  1.00 61.250          H  
ATOM   4894  HD1 PHE A 318     -33.610  14.088   9.952  1.00 61.250          H  
ATOM   4895  HD2 PHE A 318     -29.746  15.789  10.058  1.00 61.250          H  
ATOM   4896  HE1 PHE A 318     -33.428  13.698   7.551  1.00 61.250          H  
ATOM   4897  HE2 PHE A 318     -29.547  15.415   7.632  1.00 61.250          H  
ATOM   4898  HZ  PHE A 318     -31.375  14.375   6.374  1.00 61.250          H  
ATOM   4899  N   ASP A 319     -30.638  12.075  11.844  1.00 36.810          N  
ATOM   4900  CA  ASP A 319     -29.512  11.223  11.534  1.00 36.900          C  
ATOM   4901  C   ASP A 319     -29.059  11.582  10.112  1.00 36.880          C  
ATOM   4902  O   ASP A 319     -29.723  11.241   9.132  1.00 37.060          O  
ATOM   4903  CB  ASP A 319     -29.949   9.744  11.609  1.00 51.620          C  
ATOM   4904  CG  ASP A 319     -28.823   8.711  11.456  1.00 51.620          C  
ATOM   4905  OD1 ASP A 319     -27.707   9.096  11.244  1.00 51.620          O  
ATOM   4906  OD2 ASP A 319     -29.107   7.538  11.578  1.00 51.620          O  
ATOM   4907  H   ASP A 319     -31.568  11.683  11.778  1.00 44.170          H  
ATOM   4908  HA  ASP A 319     -28.697  11.417  12.235  1.00 44.280          H  
ATOM   4909 1HB  ASP A 319     -30.457   9.566  12.547  1.00 61.950          H  
ATOM   4910 2HB  ASP A 319     -30.677   9.557  10.821  1.00 61.950          H  
ATOM   4911  N   LEU A 320     -27.971  12.337  10.013  1.00 36.700          N  
ATOM   4912  CA  LEU A 320     -27.483  12.836   8.733  1.00 36.710          C  
ATOM   4913  C   LEU A 320     -27.128  11.719   7.772  1.00 36.920          C  
ATOM   4914  O   LEU A 320     -26.390  10.793   8.105  1.00 37.130          O  
ATOM   4915  CB  LEU A 320     -26.256  13.730   8.956  1.00 51.390          C  
ATOM   4916  CG  LEU A 320     -25.597  14.391   7.702  1.00 51.390          C  
ATOM   4917  CD1 LEU A 320     -26.526  15.448   7.085  1.00 51.390          C  
ATOM   4918  CD2 LEU A 320     -24.303  15.014   8.127  1.00 51.390          C  
ATOM   4919  H   LEU A 320     -27.493  12.580  10.868  1.00 44.040          H  
ATOM   4920  HA  LEU A 320     -28.274  13.420   8.285  1.00 44.050          H  
ATOM   4921 1HB  LEU A 320     -26.557  14.534   9.619  1.00 61.670          H  
ATOM   4922 2HB  LEU A 320     -25.500  13.146   9.464  1.00 61.670          H  
ATOM   4923  HG  LEU A 320     -25.390  13.622   6.948  1.00 61.670          H  
ATOM   4924 1HD1 LEU A 320     -26.040  15.895   6.220  1.00 61.670          H  
ATOM   4925 2HD1 LEU A 320     -27.452  14.993   6.766  1.00 61.670          H  
ATOM   4926 3HD1 LEU A 320     -26.737  16.224   7.827  1.00 61.670          H  
ATOM   4927 1HD2 LEU A 320     -23.817  15.456   7.277  1.00 61.670          H  
ATOM   4928 2HD2 LEU A 320     -24.510  15.766   8.858  1.00 61.670          H  
ATOM   4929 3HD2 LEU A 320     -23.662  14.261   8.558  1.00 61.670          H  
ATOM   4930  N   THR A 321     -27.632  11.832   6.555  1.00 36.930          N  
ATOM   4931  CA  THR A 321     -27.391  10.850   5.520  1.00 37.160          C  
ATOM   4932  C   THR A 321     -25.933  10.600   5.174  1.00 37.420          C  
ATOM   4933  O   THR A 321     -25.125  11.532   5.022  1.00 37.700          O  
ATOM   4934  CB  THR A 321     -28.116  11.226   4.224  1.00 51.930          C  
ATOM   4935  OG1 THR A 321     -27.854  10.198   3.234  1.00 51.930          O  
ATOM   4936  CG2 THR A 321     -27.631  12.613   3.700  1.00 51.930          C  
ATOM   4937  H   THR A 321     -28.253  12.605   6.362  1.00 44.320          H  
ATOM   4938  HA  THR A 321     -27.809   9.905   5.871  1.00 44.590          H  
ATOM   4939  HB  THR A 321     -29.188  11.268   4.418  1.00 62.320          H  
ATOM   4940  HG1 THR A 321     -28.452  10.329   2.486  1.00 62.320          H  
ATOM   4941 1HG2 THR A 321     -28.167  12.854   2.785  1.00 62.320          H  
ATOM   4942 2HG2 THR A 321     -27.826  13.381   4.441  1.00 62.320          H  
ATOM   4943 3HG2 THR A 321     -26.575  12.601   3.479  1.00 62.320          H  
ATOM   4944  N   GLY A 322     -25.634   9.323   4.947  1.00 37.390          N  
ATOM   4945  CA  GLY A 322     -24.314   8.871   4.541  1.00 37.720          C  
ATOM   4946  C   GLY A 322     -23.878   9.548   3.249  1.00 38.020          C  
ATOM   4947  O   GLY A 322     -22.690   9.786   3.033  1.00 37.980          O  
ATOM   4948  H   GLY A 322     -26.365   8.638   5.081  1.00 44.870          H  
ATOM   4949 1HA  GLY A 322     -23.596   9.084   5.334  1.00 45.260          H  
ATOM   4950 2HA  GLY A 322     -24.327   7.791   4.403  1.00 45.260          H  
ATOM   4951  N   SER A 323     -24.823   9.957   2.395  1.00 38.380          N  
ATOM   4952  CA  SER A 323     -24.413  10.607   1.156  1.00 38.740          C  
ATOM   4953  C   SER A 323     -23.624  11.902   1.401  1.00 38.870          C  
ATOM   4954  O   SER A 323     -22.898  12.349   0.509  1.00 39.390          O  
ATOM   4955  CB  SER A 323     -25.611  10.892   0.264  1.00 54.090          C  
ATOM   4956  OG  SER A 323     -26.449  11.870   0.810  1.00 54.090          O  
ATOM   4957  H   SER A 323     -25.816   9.778   2.569  1.00 46.060          H  
ATOM   4958  HA  SER A 323     -23.757   9.918   0.619  1.00 46.490          H  
ATOM   4959 1HB  SER A 323     -25.257  11.219  -0.713  1.00 64.910          H  
ATOM   4960 2HB  SER A 323     -26.175   9.973   0.117  1.00 64.910          H  
ATOM   4961  HG  SER A 323     -27.119  12.042   0.145  1.00 64.910          H  
ATOM   4962  N   SER A 324     -23.743  12.500   2.598  1.00 38.460          N  
ATOM   4963  CA  SER A 324     -22.996  13.706   2.931  1.00 38.600          C  
ATOM   4964  C   SER A 324     -21.872  13.410   3.942  1.00 38.390          C  
ATOM   4965  O   SER A 324     -20.858  14.116   3.976  1.00 38.540          O  
ATOM   4966  CB  SER A 324     -23.919  14.770   3.487  1.00 53.980          C  
ATOM   4967  OG  SER A 324     -24.869  15.164   2.533  1.00 53.980          O  
ATOM   4968  H   SER A 324     -24.362  12.095   3.299  1.00 46.150          H  
ATOM   4969  HA  SER A 324     -22.541  14.094   2.021  1.00 46.320          H  
ATOM   4970 1HB  SER A 324     -24.420  14.396   4.383  1.00 64.780          H  
ATOM   4971 2HB  SER A 324     -23.324  15.629   3.774  1.00 64.780          H  
ATOM   4972  HG  SER A 324     -25.328  15.917   2.914  1.00 64.780          H  
ATOM   4973  N   MET A 325     -22.053  12.387   4.805  1.00 38.060          N  
ATOM   4974  CA  MET A 325     -21.021  12.098   5.825  1.00 37.880          C  
ATOM   4975  C   MET A 325     -20.246  10.763   5.726  1.00 37.940          C  
ATOM   4976  O   MET A 325     -19.500  10.435   6.646  1.00 37.730          O  
ATOM   4977  CB  MET A 325     -21.589  12.226   7.235  1.00 53.100          C  
ATOM   4978  CG  MET A 325     -22.611  11.168   7.650  1.00 53.100          C  
ATOM   4979  SD  MET A 325     -23.156  11.352   9.365  1.00 53.100          S  
ATOM   4980  CE  MET A 325     -21.730  10.808  10.306  1.00 53.100          C  
ATOM   4981  H   MET A 325     -22.942  11.875   4.782  1.00 45.670          H  
ATOM   4982  HA  MET A 325     -20.263  12.873   5.735  1.00 45.460          H  
ATOM   4983 1HB  MET A 325     -20.768  12.211   7.937  1.00 63.720          H  
ATOM   4984 2HB  MET A 325     -22.066  13.189   7.322  1.00 63.720          H  
ATOM   4985 1HG  MET A 325     -23.488  11.246   7.011  1.00 63.720          H  
ATOM   4986 2HG  MET A 325     -22.188  10.171   7.532  1.00 63.720          H  
ATOM   4987 1HE  MET A 325     -21.957  10.867  11.371  1.00 63.720          H  
ATOM   4988 2HE  MET A 325     -21.494   9.776  10.043  1.00 63.720          H  
ATOM   4989 3HE  MET A 325     -20.874  11.441  10.091  1.00 63.720          H  
ATOM   4990  N   TRP A 326     -20.370  10.013   4.629  1.00 38.310          N  
ATOM   4991  CA  TRP A 326     -19.667   8.736   4.404  1.00 38.580          C  
ATOM   4992  C   TRP A 326     -18.138   8.729   4.566  1.00 38.470          C  
ATOM   4993  O   TRP A 326     -17.543   7.663   4.743  1.00 38.860          O  
ATOM   4994  CB  TRP A 326     -19.974   8.224   2.993  1.00 53.900          C  
ATOM   4995  CG  TRP A 326     -19.441   9.112   1.886  1.00 53.900          C  
ATOM   4996  CD1 TRP A 326     -20.082  10.157   1.288  1.00 53.900          C  
ATOM   4997  CD2 TRP A 326     -18.169   8.998   1.209  1.00 53.900          C  
ATOM   4998  NE1 TRP A 326     -19.304  10.694   0.323  1.00 53.900          N  
ATOM   4999  CE2 TRP A 326     -18.129  10.011   0.257  1.00 53.900          C  
ATOM   5000  CE3 TRP A 326     -17.081   8.125   1.331  1.00 53.900          C  
ATOM   5001  CZ2 TRP A 326     -17.043  10.196  -0.568  1.00 53.900          C  
ATOM   5002  CZ3 TRP A 326     -15.991   8.306   0.501  1.00 53.900          C  
ATOM   5003  CH2 TRP A 326     -15.970   9.319  -0.423  1.00 53.900          C  
ATOM   5004  H   TRP A 326     -21.048  10.276   3.917  1.00 45.970          H  
ATOM   5005  HA  TRP A 326     -20.073   8.020   5.117  1.00 46.300          H  
ATOM   5006 1HB  TRP A 326     -19.526   7.242   2.871  1.00 64.680          H  
ATOM   5007 2HB  TRP A 326     -21.035   8.095   2.864  1.00 64.680          H  
ATOM   5008  HD1 TRP A 326     -21.068  10.518   1.530  1.00 64.680          H  
ATOM   5009  HE1 TRP A 326     -19.580  11.476  -0.258  1.00 64.680          H  
ATOM   5010  HE3 TRP A 326     -17.091   7.323   2.069  1.00 64.680          H  
ATOM   5011  HZ2 TRP A 326     -17.012  10.990  -1.312  1.00 64.680          H  
ATOM   5012  HZ3 TRP A 326     -15.149   7.628   0.606  1.00 64.680          H  
ATOM   5013  HH2 TRP A 326     -15.094   9.435  -1.059  1.00 64.680          H  
ATOM   5014  N   THR A 327     -17.490   9.879   4.438  1.00 37.990          N  
ATOM   5015  CA  THR A 327     -16.034   9.940   4.516  1.00 37.900          C  
ATOM   5016  C   THR A 327     -15.465  10.549   5.782  1.00 37.540          C  
ATOM   5017  O   THR A 327     -15.959  11.554   6.301  1.00 37.090          O  
ATOM   5018  CB  THR A 327     -15.432  10.723   3.343  1.00 53.100          C  
ATOM   5019  OG1 THR A 327     -13.997  10.772   3.506  1.00 53.100          O  
ATOM   5020  CG2 THR A 327     -16.003  12.122   3.284  1.00 53.100          C  
ATOM   5021  H   THR A 327     -18.033  10.715   4.306  1.00 45.590          H  
ATOM   5022  HA  THR A 327     -15.658   8.920   4.453  1.00 45.480          H  
ATOM   5023  HB  THR A 327     -15.656  10.230   2.436  1.00 63.720          H  
ATOM   5024  HG1 THR A 327     -13.606  11.176   2.707  1.00 63.720          H  
ATOM   5025 1HG2 THR A 327     -15.562  12.651   2.441  1.00 63.720          H  
ATOM   5026 2HG2 THR A 327     -17.075  12.062   3.154  1.00 63.720          H  
ATOM   5027 3HG2 THR A 327     -15.782  12.665   4.189  1.00 63.720          H  
ATOM   5028  N   ASP A 328     -14.352   9.961   6.224  1.00 37.790          N  
ATOM   5029  CA  ASP A 328     -13.563  10.461   7.344  1.00 37.580          C  
ATOM   5030  C   ASP A 328     -12.993  11.844   7.031  1.00 36.950          C  
ATOM   5031  O   ASP A 328     -12.761  12.653   7.934  1.00 36.790          O  
ATOM   5032  CB  ASP A 328     -12.394   9.522   7.645  1.00 52.700          C  
ATOM   5033  CG  ASP A 328     -12.803   8.184   8.253  1.00 52.700          C  
ATOM   5034  OD1 ASP A 328     -13.919   8.040   8.688  1.00 52.700          O  
ATOM   5035  OD2 ASP A 328     -11.980   7.307   8.255  1.00 52.700          O  
ATOM   5036  H   ASP A 328     -14.062   9.114   5.755  1.00 45.350          H  
ATOM   5037  HA  ASP A 328     -14.207  10.537   8.220  1.00 45.100          H  
ATOM   5038 1HB  ASP A 328     -11.840   9.333   6.727  1.00 63.240          H  
ATOM   5039 2HB  ASP A 328     -11.709  10.019   8.334  1.00 63.240          H  
ATOM   5040  N   ILE A 329     -12.701  12.083   5.749  1.00 36.630          N  
ATOM   5041  CA  ILE A 329     -12.142  13.348   5.309  1.00 36.070          C  
ATOM   5042  C   ILE A 329     -13.140  14.028   4.373  1.00 35.860          C  
ATOM   5043  O   ILE A 329     -13.238  13.620   3.214  1.00 36.070          O  
ATOM   5044  CB  ILE A 329     -10.811  13.153   4.566  1.00 50.720          C  
ATOM   5045  CG1 ILE A 329      -9.796  12.446   5.511  1.00 50.720          C  
ATOM   5046  CG2 ILE A 329     -10.296  14.528   4.074  1.00 50.720          C  
ATOM   5047  CD1 ILE A 329      -8.518  11.988   4.842  1.00 50.720          C  
ATOM   5048  H   ILE A 329     -12.931  11.373   5.052  1.00 43.960          H  
ATOM   5049  HA  ILE A 329     -11.931  13.940   6.186  1.00 43.280          H  
ATOM   5050  HB  ILE A 329     -10.968  12.498   3.708  1.00 60.870          H  
ATOM   5051 1HG1 ILE A 329      -9.540  13.129   6.321  1.00 60.870          H  
ATOM   5052 2HG1 ILE A 329     -10.271  11.571   5.941  1.00 60.870          H  
ATOM   5053 1HG2 ILE A 329      -9.365  14.408   3.536  1.00 60.870          H  
ATOM   5054 2HG2 ILE A 329     -11.025  14.993   3.401  1.00 60.870          H  
ATOM   5055 3HG2 ILE A 329     -10.136  15.182   4.929  1.00 60.870          H  
ATOM   5056 1HD1 ILE A 329      -7.881  11.499   5.580  1.00 60.870          H  
ATOM   5057 2HD1 ILE A 329      -8.760  11.280   4.048  1.00 60.870          H  
ATOM   5058 3HD1 ILE A 329      -7.983  12.831   4.422  1.00 60.870          H  
ATOM   5059  N   PRO A 330     -13.821  15.095   4.810  1.00 35.530          N  
ATOM   5060  CA  PRO A 330     -14.866  15.796   4.095  1.00 35.380          C  
ATOM   5061  C   PRO A 330     -14.326  16.637   2.964  1.00 35.620          C  
ATOM   5062  O   PRO A 330     -13.167  17.054   2.989  1.00 35.440          O  
ATOM   5063  CB  PRO A 330     -15.487  16.673   5.181  1.00 53.070          C  
ATOM   5064  CG  PRO A 330     -14.351  16.954   6.131  1.00 53.070          C  
ATOM   5065  CD  PRO A 330     -13.505  15.695   6.124  1.00 53.070          C  
ATOM   5066  HA  PRO A 330     -15.597  15.068   3.716  1.00 42.460          H  
ATOM   5067 1HB  PRO A 330     -15.898  17.594   4.725  1.00 63.680          H  
ATOM   5068 2HB  PRO A 330     -16.325  16.147   5.653  1.00 63.680          H  
ATOM   5069 1HG  PRO A 330     -13.786  17.835   5.785  1.00 63.680          H  
ATOM   5070 2HG  PRO A 330     -14.739  17.200   7.132  1.00 63.680          H  
ATOM   5071 1HD  PRO A 330     -12.451  16.014   6.170  1.00 63.680          H  
ATOM   5072 2HD  PRO A 330     -13.793  15.015   6.951  1.00 63.680          H  
ATOM   5073  N   GLU A 331     -15.201  16.939   2.023  1.00 36.090          N  
ATOM   5074  CA  GLU A 331     -14.931  17.845   0.919  1.00 36.460          C  
ATOM   5075  C   GLU A 331     -16.119  18.787   0.789  1.00 36.140          C  
ATOM   5076  O   GLU A 331     -17.235  18.429   1.177  1.00 36.080          O  
ATOM   5077  CB  GLU A 331     -14.710  17.097  -0.398  1.00 50.900          C  
ATOM   5078  CG  GLU A 331     -13.519  16.139  -0.435  1.00 50.900          C  
ATOM   5079  CD  GLU A 331     -13.292  15.565  -1.830  1.00 50.900          C  
ATOM   5080  OE1 GLU A 331     -13.714  16.204  -2.769  1.00 50.900          O  
ATOM   5081  OE2 GLU A 331     -12.733  14.501  -1.958  1.00 50.900          O  
ATOM   5082  H   GLU A 331     -16.121  16.525   2.080  1.00 43.310          H  
ATOM   5083  HA  GLU A 331     -14.041  18.434   1.146  1.00 43.750          H  
ATOM   5084 1HB  GLU A 331     -15.588  16.493  -0.596  1.00 61.080          H  
ATOM   5085 2HB  GLU A 331     -14.607  17.809  -1.216  1.00 61.080          H  
ATOM   5086 1HG  GLU A 331     -12.623  16.670  -0.112  1.00 61.080          H  
ATOM   5087 2HG  GLU A 331     -13.698  15.326   0.271  1.00 61.080          H  
ATOM   5088  N   ARG A 332     -15.906  19.961   0.194  1.00 36.020          N  
ATOM   5089  CA  ARG A 332     -16.984  20.943   0.022  1.00 35.780          C  
ATOM   5090  C   ARG A 332     -18.181  20.371  -0.735  1.00 35.520          C  
ATOM   5091  O   ARG A 332     -19.334  20.615  -0.379  1.00 35.490          O  
ATOM   5092  CB  ARG A 332     -16.474  22.183  -0.686  1.00 50.190          C  
ATOM   5093  CG  ARG A 332     -15.562  23.063   0.157  1.00 50.190          C  
ATOM   5094  CD  ARG A 332     -15.342  24.408  -0.458  1.00 50.190          C  
ATOM   5095  NE  ARG A 332     -14.630  24.335  -1.738  1.00 50.190          N  
ATOM   5096  CZ  ARG A 332     -13.281  24.326  -1.894  1.00 50.190          C  
ATOM   5097  NH1 ARG A 332     -12.478  24.379  -0.847  1.00 50.190          N  
ATOM   5098  NH2 ARG A 332     -12.767  24.260  -3.112  1.00 50.190          N  
ATOM   5099  H   ARG A 332     -14.969  20.182  -0.116  1.00 43.220          H  
ATOM   5100  HA  ARG A 332     -17.317  21.251   1.009  1.00 42.940          H  
ATOM   5101 1HB  ARG A 332     -15.934  21.897  -1.583  1.00 60.230          H  
ATOM   5102 2HB  ARG A 332     -17.308  22.774  -0.989  1.00 60.230          H  
ATOM   5103 1HG  ARG A 332     -16.016  23.208   1.137  1.00 60.230          H  
ATOM   5104 2HG  ARG A 332     -14.597  22.573   0.277  1.00 60.230          H  
ATOM   5105 1HD  ARG A 332     -16.307  24.874  -0.637  1.00 60.230          H  
ATOM   5106 2HD  ARG A 332     -14.775  25.035   0.225  1.00 60.230          H  
ATOM   5107  HE  ARG A 332     -15.194  24.299  -2.578  1.00 60.230          H  
ATOM   5108 1HH1 ARG A 332     -12.857  24.432   0.086  1.00 60.230          H  
ATOM   5109 2HH1 ARG A 332     -11.476  24.373  -0.977  1.00 60.230          H  
ATOM   5110 1HH2 ARG A 332     -13.377  24.218  -3.917  1.00 60.230          H  
ATOM   5111 2HH2 ARG A 332     -11.765  24.252  -3.240  1.00 60.230          H  
ATOM   5112  N   LYS A 333     -17.921  19.502  -1.709  1.00 35.390          N  
ATOM   5113  CA  LYS A 333     -18.984  18.896  -2.510  1.00 35.220          C  
ATOM   5114  C   LYS A 333     -19.988  18.106  -1.654  1.00 35.060          C  
ATOM   5115  O   LYS A 333     -21.064  17.758  -2.133  1.00 34.640          O  
ATOM   5116  CB  LYS A 333     -18.389  17.958  -3.567  1.00 49.380          C  
ATOM   5117  CG  LYS A 333     -17.784  16.684  -2.993  1.00 49.380          C  
ATOM   5118  CD  LYS A 333     -17.089  15.842  -4.043  1.00 49.380          C  
ATOM   5119  CE  LYS A 333     -16.540  14.552  -3.430  1.00 49.380          C  
ATOM   5120  NZ  LYS A 333     -15.772  13.748  -4.422  1.00 49.380          N  
ATOM   5121  H   LYS A 333     -16.956  19.305  -1.938  1.00 42.470          H  
ATOM   5122  HA  LYS A 333     -19.529  19.695  -3.014  1.00 42.260          H  
ATOM   5123 1HB  LYS A 333     -19.164  17.672  -4.278  1.00 59.250          H  
ATOM   5124 2HB  LYS A 333     -17.609  18.481  -4.120  1.00 59.250          H  
ATOM   5125 1HG  LYS A 333     -17.085  16.937  -2.212  1.00 59.250          H  
ATOM   5126 2HG  LYS A 333     -18.577  16.079  -2.570  1.00 59.250          H  
ATOM   5127 1HD  LYS A 333     -17.788  15.598  -4.842  1.00 59.250          H  
ATOM   5128 2HD  LYS A 333     -16.253  16.406  -4.464  1.00 59.250          H  
ATOM   5129 1HE  LYS A 333     -15.893  14.804  -2.600  1.00 59.250          H  
ATOM   5130 2HE  LYS A 333     -17.368  13.952  -3.053  1.00 59.250          H  
ATOM   5131 1HZ  LYS A 333     -15.422  12.913  -3.978  1.00 59.250          H  
ATOM   5132 2HZ  LYS A 333     -16.372  13.495  -5.193  1.00 59.250          H  
ATOM   5133 3HZ  LYS A 333     -14.987  14.292  -4.772  1.00 59.250          H  
ATOM   5134  N   LEU A 334     -19.596  17.739  -0.427  1.00 35.450          N  
ATOM   5135  CA  LEU A 334     -20.448  17.005   0.489  1.00 35.440          C  
ATOM   5136  C   LEU A 334     -20.982  17.957   1.559  1.00 35.210          C  
ATOM   5137  O   LEU A 334     -22.155  17.914   1.934  1.00 35.490          O  
ATOM   5138  CB  LEU A 334     -19.628  15.920   1.199  1.00 49.620          C  
ATOM   5139  CG  LEU A 334     -18.937  14.863   0.317  1.00 49.620          C  
ATOM   5140  CD1 LEU A 334     -18.113  13.946   1.213  1.00 49.620          C  
ATOM   5141  CD2 LEU A 334     -19.964  14.079  -0.474  1.00 49.620          C  
ATOM   5142  H   LEU A 334     -18.685  18.042  -0.094  1.00 42.540          H  
ATOM   5143  HA  LEU A 334     -21.293  16.583  -0.050  1.00 42.530          H  
ATOM   5144 1HB  LEU A 334     -18.857  16.414   1.786  1.00 59.540          H  
ATOM   5145 2HB  LEU A 334     -20.284  15.395   1.884  1.00 59.540          H  
ATOM   5146  HG  LEU A 334     -18.255  15.354  -0.365  1.00 59.540          H  
ATOM   5147 1HD1 LEU A 334     -17.599  13.202   0.608  1.00 59.540          H  
ATOM   5148 2HD1 LEU A 334     -17.378  14.532   1.760  1.00 59.540          H  
ATOM   5149 3HD1 LEU A 334     -18.778  13.442   1.921  1.00 59.540          H  
ATOM   5150 1HD2 LEU A 334     -19.458  13.342  -1.089  1.00 59.540          H  
ATOM   5151 2HD2 LEU A 334     -20.648  13.577   0.215  1.00 59.540          H  
ATOM   5152 3HD2 LEU A 334     -20.531  14.747  -1.121  1.00 59.540          H  
ATOM   5153  N   GLN A 335     -20.111  18.864   2.021  1.00 34.770          N  
ATOM   5154  CA  GLN A 335     -20.421  19.797   3.106  1.00 34.540          C  
ATOM   5155  C   GLN A 335     -21.562  20.730   2.724  1.00 34.530          C  
ATOM   5156  O   GLN A 335     -22.402  21.088   3.555  1.00 34.340          O  
ATOM   5157  CB  GLN A 335     -19.170  20.602   3.464  1.00 48.450          C  
ATOM   5158  CG  GLN A 335     -19.262  21.460   4.722  1.00 48.450          C  
ATOM   5159  CD  GLN A 335     -19.456  20.621   5.994  1.00 48.450          C  
ATOM   5160  OE1 GLN A 335     -18.904  19.499   6.133  1.00 48.450          O  
ATOM   5161  NE2 GLN A 335     -20.226  21.168   6.932  1.00 48.450          N  
ATOM   5162  H   GLN A 335     -19.160  18.855   1.649  1.00 41.720          H  
ATOM   5163  HA  GLN A 335     -20.728  19.222   3.972  1.00 41.450          H  
ATOM   5164 1HB  GLN A 335     -18.320  19.926   3.560  1.00 58.140          H  
ATOM   5165 2HB  GLN A 335     -18.954  21.275   2.640  1.00 58.140          H  
ATOM   5166 1HG  GLN A 335     -18.340  22.029   4.825  1.00 58.140          H  
ATOM   5167 2HG  GLN A 335     -20.110  22.141   4.630  1.00 58.140          H  
ATOM   5168 1HE2 GLN A 335     -20.395  20.691   7.796  1.00 58.140          H  
ATOM   5169 2HE2 GLN A 335     -20.640  22.068   6.779  1.00 58.140          H  
ATOM   5170  N   PHE A 336     -21.629  21.068   1.442  1.00 34.820          N  
ATOM   5171  CA  PHE A 336     -22.637  21.961   0.902  1.00 34.940          C  
ATOM   5172  C   PHE A 336     -24.056  21.422   1.060  1.00 34.580          C  
ATOM   5173  O   PHE A 336     -25.012  22.195   0.999  1.00 34.400          O  
ATOM   5174  CB  PHE A 336     -22.396  22.191  -0.597  1.00 48.870          C  
ATOM   5175  CG  PHE A 336     -21.203  23.069  -1.002  1.00 48.870          C  
ATOM   5176  CD1 PHE A 336     -20.674  24.081  -0.186  1.00 48.870          C  
ATOM   5177  CD2 PHE A 336     -20.620  22.872  -2.249  1.00 48.870          C  
ATOM   5178  CE1 PHE A 336     -19.616  24.851  -0.625  1.00 48.870          C  
ATOM   5179  CE2 PHE A 336     -19.567  23.643  -2.676  1.00 48.870          C  
ATOM   5180  CZ  PHE A 336     -19.070  24.635  -1.867  1.00 48.870          C  
ATOM   5181  H   PHE A 336     -20.881  20.752   0.815  1.00 41.780          H  
ATOM   5182  HA  PHE A 336     -22.588  22.901   1.441  1.00 41.930          H  
ATOM   5183 1HB  PHE A 336     -22.259  21.214  -1.072  1.00 58.640          H  
ATOM   5184 2HB  PHE A 336     -23.294  22.624  -1.033  1.00 58.640          H  
ATOM   5185  HD1 PHE A 336     -21.092  24.279   0.793  1.00 58.640          H  
ATOM   5186  HD2 PHE A 336     -21.014  22.089  -2.897  1.00 58.640          H  
ATOM   5187  HE1 PHE A 336     -19.216  25.637   0.014  1.00 58.640          H  
ATOM   5188  HE2 PHE A 336     -19.130  23.471  -3.658  1.00 58.640          H  
ATOM   5189  HZ  PHE A 336     -18.241  25.248  -2.210  1.00 58.640          H  
ATOM   5190  N   ASP A 337     -24.209  20.102   1.206  1.00 34.590          N  
ATOM   5191  CA  ASP A 337     -25.524  19.494   1.328  1.00 34.320          C  
ATOM   5192  C   ASP A 337     -25.894  19.157   2.774  1.00 33.720          C  
ATOM   5193  O   ASP A 337     -26.895  18.473   3.012  1.00 33.620          O  
ATOM   5194  CB  ASP A 337     -25.587  18.217   0.496  1.00 48.160          C  
ATOM   5195  CG  ASP A 337     -25.489  18.448  -1.009  1.00 48.160          C  
ATOM   5196  OD1 ASP A 337     -26.063  19.388  -1.518  1.00 48.160          O  
ATOM   5197  OD2 ASP A 337     -24.830  17.662  -1.635  1.00 48.160          O  
ATOM   5198  H   ASP A 337     -23.392  19.490   1.283  1.00 41.510          H  
ATOM   5199  HA  ASP A 337     -26.263  20.197   0.946  1.00 41.180          H  
ATOM   5200 1HB  ASP A 337     -24.761  17.561   0.796  1.00 57.790          H  
ATOM   5201 2HB  ASP A 337     -26.514  17.688   0.709  1.00 57.790          H  
ATOM   5202  N   LYS A 338     -25.097  19.603   3.743  1.00 33.430          N  
ATOM   5203  CA  LYS A 338     -25.388  19.283   5.133  1.00 33.040          C  
ATOM   5204  C   LYS A 338     -26.332  20.272   5.784  1.00 33.260          C  
ATOM   5205  O   LYS A 338     -26.556  21.383   5.299  1.00 33.820          O  
ATOM   5206  CB  LYS A 338     -24.112  19.146   5.950  1.00 46.410          C  
ATOM   5207  CG  LYS A 338     -23.262  17.974   5.533  1.00 46.410          C  
ATOM   5208  CD  LYS A 338     -22.043  17.865   6.396  1.00 46.410          C  
ATOM   5209  CE  LYS A 338     -21.107  16.763   5.949  1.00 46.410          C  
ATOM   5210  NZ  LYS A 338     -19.841  16.783   6.746  1.00 46.410          N  
ATOM   5211  H   LYS A 338     -24.273  20.174   3.524  1.00 40.120          H  
ATOM   5212  HA  LYS A 338     -25.885  18.314   5.155  1.00 39.650          H  
ATOM   5213 1HB  LYS A 338     -23.509  20.052   5.829  1.00 55.690          H  
ATOM   5214 2HB  LYS A 338     -24.353  19.048   7.010  1.00 55.690          H  
ATOM   5215 1HG  LYS A 338     -23.849  17.070   5.610  1.00 55.690          H  
ATOM   5216 2HG  LYS A 338     -22.962  18.101   4.492  1.00 55.690          H  
ATOM   5217 1HD  LYS A 338     -21.525  18.797   6.377  1.00 55.690          H  
ATOM   5218 2HD  LYS A 338     -22.345  17.664   7.415  1.00 55.690          H  
ATOM   5219 1HE  LYS A 338     -21.590  15.794   6.070  1.00 55.690          H  
ATOM   5220 2HE  LYS A 338     -20.862  16.904   4.893  1.00 55.690          H  
ATOM   5221 1HZ  LYS A 338     -19.238  16.046   6.415  1.00 55.690          H  
ATOM   5222 2HZ  LYS A 338     -19.388  17.716   6.610  1.00 55.690          H  
ATOM   5223 3HZ  LYS A 338     -20.033  16.644   7.723  1.00 55.690          H  
ATOM   5224  N   THR A 339     -26.877  19.841   6.905  1.00 32.890          N  
ATOM   5225  CA  THR A 339     -27.807  20.587   7.718  1.00 33.100          C  
ATOM   5226  C   THR A 339     -27.142  21.646   8.598  1.00 32.610          C  
ATOM   5227  O   THR A 339     -25.922  21.683   8.756  1.00 32.220          O  
ATOM   5228  CB  THR A 339     -28.568  19.604   8.604  1.00 46.260          C  
ATOM   5229  OG1 THR A 339     -27.616  18.935   9.419  1.00 46.260          O  
ATOM   5230  CG2 THR A 339     -29.335  18.593   7.756  1.00 46.260          C  
ATOM   5231  H   THR A 339     -26.631  18.921   7.242  1.00 39.470          H  
ATOM   5232  HA  THR A 339     -28.507  21.085   7.050  1.00 39.720          H  
ATOM   5233  HB  THR A 339     -29.253  20.147   9.248  1.00 55.510          H  
ATOM   5234  HG1 THR A 339     -28.017  18.699  10.279  1.00 55.510          H  
ATOM   5235 1HG2 THR A 339     -29.853  17.913   8.410  1.00 55.510          H  
ATOM   5236 2HG2 THR A 339     -30.056  19.110   7.128  1.00 55.510          H  
ATOM   5237 3HG2 THR A 339     -28.653  18.036   7.120  1.00 55.510          H  
ATOM   5238  N   GLY A 340     -27.973  22.500   9.207  1.00 32.700          N  
ATOM   5239  CA  GLY A 340     -27.534  23.572  10.107  1.00 32.340          C  
ATOM   5240  C   GLY A 340     -27.238  23.081  11.522  1.00 32.040          C  
ATOM   5241  O   GLY A 340     -26.901  23.881  12.396  1.00 32.100          O  
ATOM   5242  H   GLY A 340     -28.960  22.409   9.031  1.00 39.240          H  
ATOM   5243 1HA  GLY A 340     -26.638  24.035   9.693  1.00 38.810          H  
ATOM   5244 2HA  GLY A 340     -28.296  24.351  10.146  1.00 38.810          H  
ATOM   5245  N   VAL A 341     -27.471  21.792  11.751  1.00 31.780          N  
ATOM   5246  CA  VAL A 341     -27.209  21.092  13.005  1.00 31.570          C  
ATOM   5247  C   VAL A 341     -27.164  19.591  12.690  1.00 31.760          C  
ATOM   5248  O   VAL A 341     -27.997  19.106  11.914  1.00 31.790          O  
ATOM   5249  CB  VAL A 341     -28.277  21.427  14.066  1.00 44.280          C  
ATOM   5250  CG1 VAL A 341     -29.649  20.977  13.618  1.00 44.280          C  
ATOM   5251  CG2 VAL A 341     -27.894  20.779  15.388  1.00 44.280          C  
ATOM   5252  H   VAL A 341     -27.783  21.245  10.963  1.00 38.140          H  
ATOM   5253  HA  VAL A 341     -26.230  21.390  13.391  1.00 37.880          H  
ATOM   5254  HB  VAL A 341     -28.314  22.500  14.204  1.00 53.140          H  
ATOM   5255 1HG1 VAL A 341     -30.370  21.235  14.387  1.00 53.140          H  
ATOM   5256 2HG1 VAL A 341     -29.912  21.461  12.688  1.00 53.140          H  
ATOM   5257 3HG1 VAL A 341     -29.666  19.911  13.476  1.00 53.140          H  
ATOM   5258 1HG2 VAL A 341     -28.622  21.024  16.134  1.00 53.140          H  
ATOM   5259 2HG2 VAL A 341     -27.839  19.711  15.296  1.00 53.140          H  
ATOM   5260 3HG2 VAL A 341     -26.923  21.145  15.703  1.00 53.140          H  
ATOM   5261  N   ILE A 342     -26.246  18.853  13.313  1.00 31.980          N  
ATOM   5262  CA  ILE A 342     -26.157  17.404  13.077  1.00 32.260          C  
ATOM   5263  C   ILE A 342     -26.371  16.608  14.360  1.00 32.040          C  
ATOM   5264  O   ILE A 342     -25.661  16.819  15.342  1.00 32.030          O  
ATOM   5265  CB  ILE A 342     -24.789  17.053  12.444  1.00 45.050          C  
ATOM   5266  CG1 ILE A 342     -24.656  17.807  11.080  1.00 45.050          C  
ATOM   5267  CG2 ILE A 342     -24.655  15.526  12.259  1.00 45.050          C  
ATOM   5268  CD1 ILE A 342     -23.278  17.776  10.455  1.00 45.050          C  
ATOM   5269  H   ILE A 342     -25.591  19.325  13.968  1.00 38.380          H  
ATOM   5270  HA  ILE A 342     -26.942  17.117  12.381  1.00 38.710          H  
ATOM   5271  HB  ILE A 342     -23.989  17.413  13.098  1.00 54.060          H  
ATOM   5272 1HG1 ILE A 342     -25.373  17.386  10.380  1.00 54.060          H  
ATOM   5273 2HG1 ILE A 342     -24.903  18.854  11.231  1.00 54.060          H  
ATOM   5274 1HG2 ILE A 342     -23.695  15.279  11.823  1.00 54.060          H  
ATOM   5275 2HG2 ILE A 342     -24.735  15.020  13.223  1.00 54.060          H  
ATOM   5276 3HG2 ILE A 342     -25.445  15.173  11.607  1.00 54.060          H  
ATOM   5277 1HD1 ILE A 342     -23.305  18.342   9.527  1.00 54.060          H  
ATOM   5278 2HD1 ILE A 342     -22.565  18.237  11.141  1.00 54.060          H  
ATOM   5279 3HD1 ILE A 342     -22.966  16.763  10.244  1.00 54.060          H  
ATOM   5280  N   GLU A 343     -27.310  15.658  14.361  1.00 31.920          N  
ATOM   5281  CA  GLU A 343     -27.553  14.927  15.588  1.00 31.780          C  
ATOM   5282  C   GLU A 343     -27.203  13.449  15.524  1.00 32.110          C  
ATOM   5283  O   GLU A 343     -27.123  12.841  14.458  1.00 32.360          O  
ATOM   5284  CB  GLU A 343     -29.012  15.033  15.997  1.00 44.550          C  
ATOM   5285  CG  GLU A 343     -29.529  16.396  16.407  1.00 44.550          C  
ATOM   5286  CD  GLU A 343     -30.022  17.273  15.283  1.00 44.550          C  
ATOM   5287  OE1 GLU A 343     -30.742  16.837  14.407  1.00 44.550          O  
ATOM   5288  OE2 GLU A 343     -29.690  18.393  15.316  1.00 44.550          O  
ATOM   5289  H   GLU A 343     -27.890  15.433  13.544  1.00 38.300          H  
ATOM   5290  HA  GLU A 343     -26.949  15.372  16.379  1.00 38.140          H  
ATOM   5291 1HB  GLU A 343     -29.629  14.684  15.186  1.00 53.460          H  
ATOM   5292 2HB  GLU A 343     -29.154  14.377  16.837  1.00 53.460          H  
ATOM   5293 1HG  GLU A 343     -30.340  16.259  17.118  1.00 53.460          H  
ATOM   5294 2HG  GLU A 343     -28.728  16.920  16.928  1.00 53.460          H  
ATOM   5295  N   ALA A 344     -26.967  12.890  16.696  1.00 32.180          N  
ATOM   5296  CA  ALA A 344     -26.768  11.466  16.890  1.00 32.550          C  
ATOM   5297  C   ALA A 344     -27.157  11.186  18.315  1.00 32.430          C  
ATOM   5298  O   ALA A 344     -26.965  12.048  19.172  1.00 32.320          O  
ATOM   5299  CB  ALA A 344     -25.334  11.065  16.610  1.00 45.420          C  
ATOM   5300  H   ALA A 344     -26.950  13.492  17.508  1.00 38.620          H  
ATOM   5301  HA  ALA A 344     -27.438  10.915  16.232  1.00 39.060          H  
ATOM   5302 1HB  ALA A 344     -25.216   9.996  16.783  1.00 54.510          H  
ATOM   5303 2HB  ALA A 344     -25.090  11.296  15.571  1.00 54.510          H  
ATOM   5304 3HB  ALA A 344     -24.668  11.614  17.271  1.00 54.510          H  
ATOM   5305  N   LEU A 345     -27.662  10.001  18.603  1.00 32.520          N  
ATOM   5306  CA  LEU A 345     -28.055   9.760  19.975  1.00 32.480          C  
ATOM   5307  C   LEU A 345     -26.875   9.440  20.899  1.00 32.920          C  
ATOM   5308  O   LEU A 345     -26.001   8.658  20.522  1.00 33.240          O  
ATOM   5309  CB  LEU A 345     -29.029   8.575  20.036  1.00 45.490          C  
ATOM   5310  CG  LEU A 345     -30.392   8.722  19.309  1.00 45.490          C  
ATOM   5311  CD1 LEU A 345     -31.132   7.414  19.402  1.00 45.490          C  
ATOM   5312  CD2 LEU A 345     -31.234   9.822  19.928  1.00 45.490          C  
ATOM   5313  H   LEU A 345     -27.791   9.301  17.886  1.00 39.020          H  
ATOM   5314  HA  LEU A 345     -28.563  10.650  20.296  1.00 38.980          H  
ATOM   5315 1HB  LEU A 345     -28.528   7.717  19.591  1.00 54.590          H  
ATOM   5316 2HB  LEU A 345     -29.210   8.334  21.072  1.00 54.590          H  
ATOM   5317  HG  LEU A 345     -30.216   8.947  18.268  1.00 54.590          H  
ATOM   5318 1HD1 LEU A 345     -32.086   7.496  18.881  1.00 54.590          H  
ATOM   5319 2HD1 LEU A 345     -30.539   6.623  18.946  1.00 54.590          H  
ATOM   5320 3HD1 LEU A 345     -31.308   7.182  20.445  1.00 54.590          H  
ATOM   5321 1HD2 LEU A 345     -32.179   9.894  19.409  1.00 54.590          H  
ATOM   5322 2HD2 LEU A 345     -31.429   9.607  20.951  1.00 54.590          H  
ATOM   5323 3HD2 LEU A 345     -30.726  10.743  19.845  1.00 54.590          H  
ATOM   5324  N   PRO A 346     -26.819  10.040  22.107  1.00 33.010          N  
ATOM   5325  CA  PRO A 346     -25.892   9.764  23.182  1.00 33.450          C  
ATOM   5326  C   PRO A 346     -26.433   8.561  23.915  1.00 33.850          C  
ATOM   5327  O   PRO A 346     -27.552   8.138  23.630  1.00 33.840          O  
ATOM   5328  CB  PRO A 346     -25.942  11.045  24.015  1.00 50.180          C  
ATOM   5329  CG  PRO A 346     -27.366  11.506  23.867  1.00 50.180          C  
ATOM   5330  CD  PRO A 346     -27.735  11.161  22.429  1.00 50.180          C  
ATOM   5331  HA  PRO A 346     -24.891   9.573  22.770  1.00 40.140          H  
ATOM   5332 1HB  PRO A 346     -25.658  10.838  25.058  1.00 60.210          H  
ATOM   5333 2HB  PRO A 346     -25.215  11.775  23.623  1.00 60.210          H  
ATOM   5334 1HG  PRO A 346     -28.008  11.018  24.604  1.00 60.210          H  
ATOM   5335 2HG  PRO A 346     -27.439  12.594  24.062  1.00 60.210          H  
ATOM   5336 1HD  PRO A 346     -28.782  10.845  22.411  1.00 60.210          H  
ATOM   5337 2HD  PRO A 346     -27.528  12.023  21.780  1.00 60.210          H  
ATOM   5338  N   ARG A 347     -25.709   8.055  24.901  1.00 34.270          N  
ATOM   5339  CA  ARG A 347     -26.227   6.962  25.732  1.00 34.770          C  
ATOM   5340  C   ARG A 347     -27.614   7.252  26.344  1.00 34.960          C  
ATOM   5341  O   ARG A 347     -28.373   6.331  26.642  1.00 35.120          O  
ATOM   5342  CB  ARG A 347     -25.265   6.672  26.879  1.00 48.480          C  
ATOM   5343  CG  ARG A 347     -25.171   7.788  27.930  1.00 48.480          C  
ATOM   5344  CD  ARG A 347     -24.142   7.536  28.944  1.00 48.480          C  
ATOM   5345  NE  ARG A 347     -24.116   8.608  29.938  1.00 48.480          N  
ATOM   5346  CZ  ARG A 347     -23.246   8.700  30.969  1.00 48.480          C  
ATOM   5347  NH1 ARG A 347     -22.314   7.784  31.145  1.00 48.480          N  
ATOM   5348  NH2 ARG A 347     -23.332   9.721  31.809  1.00 48.480          N  
ATOM   5349  H   ARG A 347     -24.780   8.416  25.074  1.00 41.120          H  
ATOM   5350  HA  ARG A 347     -26.307   6.070  25.108  1.00 41.720          H  
ATOM   5351 1HB  ARG A 347     -25.580   5.765  27.392  1.00 58.170          H  
ATOM   5352 2HB  ARG A 347     -24.266   6.497  26.484  1.00 58.170          H  
ATOM   5353 1HG  ARG A 347     -24.965   8.745  27.455  1.00 58.170          H  
ATOM   5354 2HG  ARG A 347     -26.110   7.850  28.476  1.00 58.170          H  
ATOM   5355 1HD  ARG A 347     -24.363   6.597  29.453  1.00 58.170          H  
ATOM   5356 2HD  ARG A 347     -23.165   7.479  28.466  1.00 58.170          H  
ATOM   5357  HE  ARG A 347     -24.827   9.345  29.852  1.00 58.170          H  
ATOM   5358 1HH1 ARG A 347     -22.241   7.003  30.512  1.00 58.170          H  
ATOM   5359 2HH1 ARG A 347     -21.667   7.861  31.918  1.00 58.170          H  
ATOM   5360 1HH2 ARG A 347     -24.051  10.424  31.673  1.00 58.170          H  
ATOM   5361 2HH2 ARG A 347     -22.687   9.800  32.582  1.00 58.170          H  
ATOM   5362  N   ASP A 348     -27.939   8.536  26.523  1.00 35.000          N  
ATOM   5363  CA  ASP A 348     -29.189   8.967  27.139  1.00 35.260          C  
ATOM   5364  C   ASP A 348     -30.321   9.177  26.128  1.00 35.290          C  
ATOM   5365  O   ASP A 348     -31.424   9.586  26.494  1.00 35.520          O  
ATOM   5366  CB  ASP A 348     -28.938  10.267  27.899  1.00 49.260          C  
ATOM   5367  CG  ASP A 348     -27.975  10.092  29.082  1.00 49.260          C  
ATOM   5368  OD1 ASP A 348     -27.998   9.074  29.733  1.00 49.260          O  
ATOM   5369  OD2 ASP A 348     -27.179  10.976  29.283  1.00 49.260          O  
ATOM   5370  H   ASP A 348     -27.266   9.230  26.242  1.00 42.000          H  
ATOM   5371  HA  ASP A 348     -29.503   8.198  27.846  1.00 42.310          H  
ATOM   5372 1HB  ASP A 348     -28.531  11.014  27.218  1.00 59.110          H  
ATOM   5373 2HB  ASP A 348     -29.885  10.653  28.277  1.00 59.110          H  
ATOM   5374  N   ARG A 349     -30.033   8.943  24.850  1.00 35.140          N  
ATOM   5375  CA  ARG A 349     -30.989   9.055  23.751  1.00 35.260          C  
ATOM   5376  C   ARG A 349     -31.803  10.359  23.709  1.00 34.680          C  
ATOM   5377  O   ARG A 349     -33.001  10.331  23.427  1.00 34.620          O  
ATOM   5378  CB  ARG A 349     -31.945   7.875  23.797  1.00 49.320          C  
ATOM   5379  CG  ARG A 349     -31.262   6.517  23.676  1.00 49.320          C  
ATOM   5380  CD  ARG A 349     -32.241   5.392  23.703  1.00 49.320          C  
ATOM   5381  NE  ARG A 349     -33.087   5.345  22.503  1.00 49.320          N  
ATOM   5382  CZ  ARG A 349     -32.750   4.768  21.322  1.00 49.320          C  
ATOM   5383  NH1 ARG A 349     -31.577   4.179  21.166  1.00 49.320          N  
ATOM   5384  NH2 ARG A 349     -33.609   4.796  20.315  1.00 49.320          N  
ATOM   5385  H   ARG A 349     -29.095   8.609  24.611  1.00 42.170          H  
ATOM   5386  HA  ARG A 349     -30.413   8.982  22.839  1.00 42.310          H  
ATOM   5387 1HB  ARG A 349     -32.505   7.889  24.730  1.00 59.180          H  
ATOM   5388 2HB  ARG A 349     -32.661   7.958  22.980  1.00 59.180          H  
ATOM   5389 1HG  ARG A 349     -30.701   6.479  22.747  1.00 59.180          H  
ATOM   5390 2HG  ARG A 349     -30.574   6.389  24.515  1.00 59.180          H  
ATOM   5391 1HD  ARG A 349     -31.712   4.446  23.800  1.00 59.180          H  
ATOM   5392 2HD  ARG A 349     -32.893   5.522  24.568  1.00 59.180          H  
ATOM   5393  HE  ARG A 349     -34.000   5.778  22.565  1.00 59.180          H  
ATOM   5394 1HH1 ARG A 349     -30.916   4.150  21.926  1.00 59.180          H  
ATOM   5395 2HH1 ARG A 349     -31.340   3.751  20.281  1.00 59.180          H  
ATOM   5396 1HH2 ARG A 349     -34.508   5.244  20.430  1.00 59.180          H  
ATOM   5397 2HH2 ARG A 349     -33.370   4.369  19.432  1.00 59.180          H  
ATOM   5398  N   ASP A 350     -31.157  11.495  23.949  1.00 34.320          N  
ATOM   5399  CA  ASP A 350     -31.808  12.803  23.961  1.00 33.830          C  
ATOM   5400  C   ASP A 350     -30.823  13.841  23.406  1.00 33.570          C  
ATOM   5401  O   ASP A 350     -29.795  14.120  24.034  1.00 33.550          O  
ATOM   5402  CB  ASP A 350     -32.226  13.154  25.397  1.00 47.560          C  
ATOM   5403  CG  ASP A 350     -33.062  14.417  25.497  1.00 47.560          C  
ATOM   5404  OD1 ASP A 350     -33.324  14.992  24.476  1.00 47.560          O  
ATOM   5405  OD2 ASP A 350     -33.442  14.789  26.588  1.00 47.560          O  
ATOM   5406  H   ASP A 350     -30.178  11.448  24.169  1.00 41.180          H  
ATOM   5407  HA  ASP A 350     -32.690  12.774  23.321  1.00 40.600          H  
ATOM   5408 1HB  ASP A 350     -32.798  12.320  25.816  1.00 57.070          H  
ATOM   5409 2HB  ASP A 350     -31.335  13.272  26.014  1.00 57.070          H  
ATOM   5410  N   THR A 351     -31.070  14.334  22.188  1.00 33.460          N  
ATOM   5411  CA  THR A 351     -30.122  15.225  21.520  1.00 33.320          C  
ATOM   5412  C   THR A 351     -30.445  16.712  21.606  1.00 32.880          C  
ATOM   5413  O   THR A 351     -31.598  17.120  21.741  1.00 33.000          O  
ATOM   5414  CB  THR A 351     -30.068  14.873  20.019  1.00 46.700          C  
ATOM   5415  OG1 THR A 351     -31.360  15.095  19.432  1.00 46.700          O  
ATOM   5416  CG2 THR A 351     -29.722  13.432  19.859  1.00 46.700          C  
ATOM   5417  H   THR A 351     -31.938  14.101  21.724  1.00 40.150          H  
ATOM   5418  HA  THR A 351     -29.139  15.069  21.963  1.00 39.980          H  
ATOM   5419  HB  THR A 351     -29.328  15.500  19.517  1.00 56.040          H  
ATOM   5420  HG1 THR A 351     -31.525  16.050  19.341  1.00 56.040          H  
ATOM   5421 1HG2 THR A 351     -29.684  13.157  18.812  1.00 56.040          H  
ATOM   5422 2HG2 THR A 351     -28.763  13.266  20.307  1.00 56.040          H  
ATOM   5423 3HG2 THR A 351     -30.462  12.841  20.358  1.00 56.040          H  
ATOM   5424  N   TRP A 352     -29.410  17.528  21.414  1.00 32.440          N  
ATOM   5425  CA  TRP A 352     -29.562  18.969  21.295  1.00 32.130          C  
ATOM   5426  C   TRP A 352     -29.843  19.295  19.834  1.00 31.870          C  
ATOM   5427  O   TRP A 352     -29.159  18.773  18.963  1.00 31.750          O  
ATOM   5428  CB  TRP A 352     -28.286  19.672  21.800  1.00 45.110          C  
ATOM   5429  CG  TRP A 352     -28.104  19.624  23.319  1.00 45.110          C  
ATOM   5430  CD1 TRP A 352     -28.948  19.040  24.225  1.00 45.110          C  
ATOM   5431  CD2 TRP A 352     -27.020  20.210  24.115  1.00 45.110          C  
ATOM   5432  NE1 TRP A 352     -28.479  19.228  25.498  1.00 45.110          N  
ATOM   5433  CE2 TRP A 352     -27.314  19.945  25.453  1.00 45.110          C  
ATOM   5434  CE3 TRP A 352     -25.847  20.951  23.800  1.00 45.110          C  
ATOM   5435  CZ2 TRP A 352     -26.501  20.382  26.485  1.00 45.110          C  
ATOM   5436  CZ3 TRP A 352     -25.037  21.388  24.851  1.00 45.110          C  
ATOM   5437  CH2 TRP A 352     -25.360  21.111  26.154  1.00 45.110          C  
ATOM   5438  H   TRP A 352     -28.487  17.124  21.334  1.00 38.930          H  
ATOM   5439  HA  TRP A 352     -30.417  19.294  21.888  1.00 38.560          H  
ATOM   5440 1HB  TRP A 352     -27.417  19.205  21.343  1.00 54.130          H  
ATOM   5441 2HB  TRP A 352     -28.290  20.706  21.490  1.00 54.130          H  
ATOM   5442  HD1 TRP A 352     -29.868  18.506  23.990  1.00 54.130          H  
ATOM   5443  HE1 TRP A 352     -28.943  18.885  26.375  1.00 54.130          H  
ATOM   5444  HE3 TRP A 352     -25.585  21.185  22.765  1.00 54.130          H  
ATOM   5445  HZ2 TRP A 352     -26.740  20.171  27.529  1.00 54.130          H  
ATOM   5446  HZ3 TRP A 352     -24.144  21.955  24.614  1.00 54.130          H  
ATOM   5447  HH2 TRP A 352     -24.705  21.467  26.952  1.00 54.130          H  
ATOM   5448  N   MET A 353     -30.811  20.185  19.567  1.00 31.870          N  
ATOM   5449  CA  MET A 353     -31.166  20.581  18.189  1.00 31.710          C  
ATOM   5450  C   MET A 353     -30.606  21.965  17.852  1.00 31.430          C  
ATOM   5451  O   MET A 353     -31.026  22.619  16.889  1.00 31.550          O  
ATOM   5452  CB  MET A 353     -32.682  20.624  18.021  1.00 44.460          C  
ATOM   5453  CG  MET A 353     -33.444  19.336  18.397  1.00 44.460          C  
ATOM   5454  SD  MET A 353     -32.963  17.832  17.500  1.00 44.460          S  
ATOM   5455  CE  MET A 353     -33.419  18.114  15.799  1.00 44.460          C  
ATOM   5456  H   MET A 353     -31.356  20.564  20.331  1.00 38.240          H  
ATOM   5457  HA  MET A 353     -30.734  19.861  17.488  1.00 38.050          H  
ATOM   5458 1HB  MET A 353     -33.083  21.430  18.641  1.00 53.350          H  
ATOM   5459 2HB  MET A 353     -32.922  20.868  16.989  1.00 53.350          H  
ATOM   5460 1HG  MET A 353     -33.296  19.143  19.460  1.00 53.350          H  
ATOM   5461 2HG  MET A 353     -34.498  19.500  18.244  1.00 53.350          H  
ATOM   5462 1HE  MET A 353     -33.175  17.236  15.205  1.00 53.350          H  
ATOM   5463 2HE  MET A 353     -34.467  18.315  15.711  1.00 53.350          H  
ATOM   5464 3HE  MET A 353     -32.860  18.936  15.434  1.00 53.350          H  
ATOM   5465  N   VAL A 354     -29.682  22.404  18.688  1.00 31.120          N  
ATOM   5466  CA  VAL A 354     -29.064  23.717  18.646  1.00 30.930          C  
ATOM   5467  C   VAL A 354     -28.351  24.054  17.339  1.00 30.990          C  
ATOM   5468  O   VAL A 354     -27.534  23.288  16.828  1.00 30.980          O  
ATOM   5469  CB  VAL A 354     -28.089  23.784  19.837  1.00 43.380          C  
ATOM   5470  CG1 VAL A 354     -26.956  22.784  19.658  1.00 43.380          C  
ATOM   5471  CG2 VAL A 354     -27.553  25.192  20.046  1.00 43.380          C  
ATOM   5472  H   VAL A 354     -29.415  21.763  19.418  1.00 37.340          H  
ATOM   5473  HA  VAL A 354     -29.851  24.450  18.807  1.00 37.120          H  
ATOM   5474  HB  VAL A 354     -28.614  23.490  20.686  1.00 52.050          H  
ATOM   5475 1HG1 VAL A 354     -26.337  22.803  20.534  1.00 52.050          H  
ATOM   5476 2HG1 VAL A 354     -27.347  21.784  19.526  1.00 52.050          H  
ATOM   5477 3HG1 VAL A 354     -26.359  23.039  18.815  1.00 52.050          H  
ATOM   5478 1HG2 VAL A 354     -26.893  25.200  20.918  1.00 52.050          H  
ATOM   5479 2HG2 VAL A 354     -26.992  25.507  19.168  1.00 52.050          H  
ATOM   5480 3HG2 VAL A 354     -28.368  25.880  20.218  1.00 52.050          H  
ATOM   5481  N   ILE A 355     -28.624  25.242  16.837  1.00 31.120          N  
ATOM   5482  CA  ILE A 355     -28.064  25.689  15.580  1.00 31.280          C  
ATOM   5483  C   ILE A 355     -26.551  25.729  15.668  1.00 31.530          C  
ATOM   5484  O   ILE A 355     -25.994  26.076  16.717  1.00 31.700          O  
ATOM   5485  CB  ILE A 355     -28.642  27.077  15.224  1.00 43.730          C  
ATOM   5486  CG1 ILE A 355     -28.372  27.410  13.731  1.00 43.730          C  
ATOM   5487  CG2 ILE A 355     -28.006  28.147  16.137  1.00 43.730          C  
ATOM   5488  CD1 ILE A 355     -29.204  28.566  13.182  1.00 43.730          C  
ATOM   5489  H   ILE A 355     -29.288  25.825  17.326  1.00 37.340          H  
ATOM   5490  HA  ILE A 355     -28.317  24.985  14.796  1.00 37.540          H  
ATOM   5491  HB  ILE A 355     -29.702  27.079  15.396  1.00 52.470          H  
ATOM   5492 1HG1 ILE A 355     -27.316  27.674  13.607  1.00 52.470          H  
ATOM   5493 2HG1 ILE A 355     -28.580  26.524  13.129  1.00 52.470          H  
ATOM   5494 1HG2 ILE A 355     -28.425  29.122  15.919  1.00 52.470          H  
ATOM   5495 2HG2 ILE A 355     -28.200  27.905  17.174  1.00 52.470          H  
ATOM   5496 3HG2 ILE A 355     -26.929  28.196  15.979  1.00 52.470          H  
ATOM   5497 1HD1 ILE A 355     -28.948  28.722  12.131  1.00 52.470          H  
ATOM   5498 2HD1 ILE A 355     -30.260  28.333  13.266  1.00 52.470          H  
ATOM   5499 3HD1 ILE A 355     -28.997  29.477  13.732  1.00 52.470          H  
ATOM   5500  N   ASP A 356     -25.902  25.286  14.586  1.00 31.600          N  
ATOM   5501  CA  ASP A 356     -24.457  25.252  14.392  1.00 31.910          C  
ATOM   5502  C   ASP A 356     -23.734  24.401  15.414  1.00 31.870          C  
ATOM   5503  O   ASP A 356     -22.523  24.541  15.605  1.00 31.950          O  
ATOM   5504  CB  ASP A 356     -23.894  26.675  14.390  1.00 44.550          C  
ATOM   5505  CG  ASP A 356     -24.417  27.516  13.219  1.00 44.550          C  
ATOM   5506  OD1 ASP A 356     -24.582  26.985  12.136  1.00 44.550          O  
ATOM   5507  OD2 ASP A 356     -24.651  28.689  13.421  1.00 44.550          O  
ATOM   5508  H   ASP A 356     -26.447  24.956  13.788  1.00 37.920          H  
ATOM   5509  HA  ASP A 356     -24.270  24.814  13.410  1.00 38.290          H  
ATOM   5510 1HB  ASP A 356     -24.155  27.174  15.313  1.00 53.460          H  
ATOM   5511 2HB  ASP A 356     -22.806  26.639  14.336  1.00 53.460          H  
ATOM   5512  N   ASP A 357     -24.475  23.499  16.054  1.00 31.800          N  
ATOM   5513  CA  ASP A 357     -23.959  22.579  17.044  1.00 31.840          C  
ATOM   5514  C   ASP A 357     -23.277  23.342  18.184  1.00 31.950          C  
ATOM   5515  O   ASP A 357     -22.297  22.861  18.761  1.00 32.140          O  
ATOM   5516  CB  ASP A 357     -22.945  21.629  16.383  1.00 44.560          C  
ATOM   5517  CG  ASP A 357     -23.527  20.840  15.174  1.00 44.560          C  
ATOM   5518  OD1 ASP A 357     -24.626  20.312  15.247  1.00 44.560          O  
ATOM   5519  OD2 ASP A 357     -22.856  20.797  14.172  1.00 44.560          O  
ATOM   5520  H   ASP A 357     -25.483  23.466  15.877  1.00 38.160          H  
ATOM   5521  HA  ASP A 357     -24.790  22.002  17.450  1.00 38.210          H  
ATOM   5522 1HB  ASP A 357     -22.065  22.182  16.059  1.00 53.470          H  
ATOM   5523 2HB  ASP A 357     -22.604  20.909  17.127  1.00 53.470          H  
ATOM   5524  N   LYS A 358     -23.816  24.512  18.548  1.00 31.910          N  
ATOM   5525  CA  LYS A 358     -23.254  25.291  19.640  1.00 32.100          C  
ATOM   5526  C   LYS A 358     -23.398  24.571  20.970  1.00 31.970          C  
ATOM   5527  O   LYS A 358     -24.385  23.898  21.234  1.00 32.210          O  
ATOM   5528  CB  LYS A 358     -23.914  26.669  19.738  1.00 44.860          C  
ATOM   5529  CG  LYS A 358     -23.626  27.606  18.571  1.00 44.860          C  
ATOM   5530  CD  LYS A 358     -24.330  28.956  18.757  1.00 44.860          C  
ATOM   5531  CE  LYS A 358     -24.100  29.877  17.561  1.00 44.860          C  
ATOM   5532  NZ  LYS A 358     -24.757  31.205  17.746  1.00 44.860          N  
ATOM   5533  H   LYS A 358     -24.610  24.901  18.024  1.00 38.290          H  
ATOM   5534  HA  LYS A 358     -22.190  25.428  19.448  1.00 38.520          H  
ATOM   5535 1HB  LYS A 358     -24.985  26.550  19.800  1.00 53.840          H  
ATOM   5536 2HB  LYS A 358     -23.593  27.162  20.652  1.00 53.840          H  
ATOM   5537 1HG  LYS A 358     -22.553  27.764  18.491  1.00 53.840          H  
ATOM   5538 2HG  LYS A 358     -23.968  27.149  17.655  1.00 53.840          H  
ATOM   5539 1HD  LYS A 358     -25.404  28.782  18.863  1.00 53.840          H  
ATOM   5540 2HD  LYS A 358     -23.965  29.443  19.661  1.00 53.840          H  
ATOM   5541 1HE  LYS A 358     -23.032  30.026  17.420  1.00 53.840          H  
ATOM   5542 2HE  LYS A 358     -24.513  29.400  16.665  1.00 53.840          H  
ATOM   5543 1HZ  LYS A 358     -24.586  31.777  16.929  1.00 53.840          H  
ATOM   5544 2HZ  LYS A 358     -25.753  31.084  17.866  1.00 53.840          H  
ATOM   5545 3HZ  LYS A 358     -24.376  31.661  18.563  1.00 53.840          H  
ATOM   5546  N   ALA A 359     -22.447  24.788  21.861  1.00 31.650          N  
ATOM   5547  CA  ALA A 359     -22.495  24.183  23.192  1.00 31.530          C  
ATOM   5548  C   ALA A 359     -23.418  24.930  24.153  1.00 31.510          C  
ATOM   5549  O   ALA A 359     -23.521  24.552  25.330  1.00 31.620          O  
ATOM   5550  CB  ALA A 359     -21.107  24.120  23.802  1.00 44.190          C  
ATOM   5551  H   ALA A 359     -21.644  25.335  21.582  1.00 37.980          H  
ATOM   5552  HA  ALA A 359     -22.875  23.169  23.075  1.00 37.840          H  
ATOM   5553 1HB  ALA A 359     -21.161  23.630  24.772  1.00 53.030          H  
ATOM   5554 2HB  ALA A 359     -20.450  23.555  23.145  1.00 53.030          H  
ATOM   5555 3HB  ALA A 359     -20.719  25.117  23.928  1.00 53.030          H  
ATOM   5556  N   TRP A 360     -24.037  26.017  23.687  1.00 31.450          N  
ATOM   5557  CA  TRP A 360     -24.872  26.785  24.573  1.00 31.510          C  
ATOM   5558  C   TRP A 360     -26.228  27.160  23.996  1.00 31.230          C  
ATOM   5559  O   TRP A 360     -26.385  27.439  22.809  1.00 31.070          O  
ATOM   5560  CB  TRP A 360     -24.175  28.070  24.954  1.00 44.090          C  
ATOM   5561  CG  TRP A 360     -22.834  27.873  25.502  1.00 44.090          C  
ATOM   5562  CD1 TRP A 360     -22.464  27.713  26.794  1.00 44.090          C  
ATOM   5563  CD2 TRP A 360     -21.618  27.850  24.735  1.00 44.090          C  
ATOM   5564  NE1 TRP A 360     -21.113  27.573  26.869  1.00 44.090          N  
ATOM   5565  CE2 TRP A 360     -20.583  27.651  25.631  1.00 44.090          C  
ATOM   5566  CE3 TRP A 360     -21.332  27.984  23.372  1.00 44.090          C  
ATOM   5567  CZ2 TRP A 360     -19.273  27.569  25.228  1.00 44.090          C  
ATOM   5568  CZ3 TRP A 360     -20.009  27.907  22.961  1.00 44.090          C  
ATOM   5569  CH2 TRP A 360     -19.003  27.702  23.871  1.00 44.090          C  
ATOM   5570  H   TRP A 360     -23.930  26.275  22.719  1.00 37.740          H  
ATOM   5571  HA  TRP A 360     -25.042  26.187  25.452  1.00 37.810          H  
ATOM   5572 1HB  TRP A 360     -24.120  28.726  24.089  1.00 52.910          H  
ATOM   5573 2HB  TRP A 360     -24.758  28.557  25.713  1.00 52.910          H  
ATOM   5574  HD1 TRP A 360     -23.135  27.695  27.650  1.00 52.910          H  
ATOM   5575  HE1 TRP A 360     -20.553  27.445  27.730  1.00 52.910          H  
ATOM   5576  HE3 TRP A 360     -22.127  28.145  22.652  1.00 52.910          H  
ATOM   5577  HZ2 TRP A 360     -18.471  27.406  25.941  1.00 52.910          H  
ATOM   5578  HZ3 TRP A 360     -19.788  28.014  21.900  1.00 52.910          H  
ATOM   5579  HH2 TRP A 360     -17.972  27.644  23.523  1.00 52.910          H  
ATOM   5580  N   PHE A 361     -27.194  27.221  24.895  1.00 31.280          N  
ATOM   5581  CA  PHE A 361     -28.571  27.603  24.632  1.00 31.150          C  
ATOM   5582  C   PHE A 361     -29.084  28.862  25.300  1.00 31.460          C  
ATOM   5583  O   PHE A 361     -29.607  28.797  26.410  1.00 31.870          O  
ATOM   5584  CB  PHE A 361     -29.463  26.492  25.119  1.00 43.660          C  
ATOM   5585  CG  PHE A 361     -29.517  25.268  24.341  1.00 43.660          C  
ATOM   5586  CD1 PHE A 361     -28.550  24.339  24.337  1.00 43.660          C  
ATOM   5587  CD2 PHE A 361     -30.643  25.036  23.627  1.00 43.660          C  
ATOM   5588  CE1 PHE A 361     -28.712  23.213  23.617  1.00 43.660          C  
ATOM   5589  CE2 PHE A 361     -30.818  23.900  22.902  1.00 43.660          C  
ATOM   5590  CZ  PHE A 361     -29.843  22.982  22.904  1.00 43.660          C  
ATOM   5591  H   PHE A 361     -26.964  26.968  25.846  1.00 37.540          H  
ATOM   5592  HA  PHE A 361     -28.685  27.723  23.555  1.00 37.380          H  
ATOM   5593 1HB  PHE A 361     -29.103  26.219  26.106  1.00 52.390          H  
ATOM   5594 2HB  PHE A 361     -30.450  26.857  25.249  1.00 52.390          H  
ATOM   5595  HD1 PHE A 361     -27.653  24.494  24.908  1.00 52.390          H  
ATOM   5596  HD2 PHE A 361     -31.398  25.794  23.673  1.00 52.390          H  
ATOM   5597  HE1 PHE A 361     -27.951  22.511  23.611  1.00 52.390          H  
ATOM   5598  HE2 PHE A 361     -31.725  23.726  22.330  1.00 52.390          H  
ATOM   5599  HZ  PHE A 361     -29.955  22.067  22.337  1.00 52.390          H  
ATOM   5600  N   PHE A 362     -28.995  30.004  24.650  1.00 31.330          N  
ATOM   5601  CA  PHE A 362     -29.469  31.214  25.306  1.00 31.700          C  
ATOM   5602  C   PHE A 362     -29.825  32.308  24.320  1.00 31.800          C  
ATOM   5603  O   PHE A 362     -29.398  32.281  23.166  1.00 31.660          O  
ATOM   5604  CB  PHE A 362     -28.446  31.709  26.339  1.00 44.230          C  
ATOM   5605  CG  PHE A 362     -27.096  32.081  25.802  1.00 44.230          C  
ATOM   5606  CD1 PHE A 362     -26.822  33.377  25.419  1.00 44.230          C  
ATOM   5607  CD2 PHE A 362     -26.093  31.148  25.710  1.00 44.230          C  
ATOM   5608  CE1 PHE A 362     -25.588  33.738  24.950  1.00 44.230          C  
ATOM   5609  CE2 PHE A 362     -24.840  31.509  25.238  1.00 44.230          C  
ATOM   5610  CZ  PHE A 362     -24.594  32.805  24.858  1.00 44.230          C  
ATOM   5611  H   PHE A 362     -28.580  30.044  23.726  1.00 37.600          H  
ATOM   5612  HA  PHE A 362     -30.373  30.972  25.853  1.00 38.040          H  
ATOM   5613 1HB  PHE A 362     -28.849  32.589  26.838  1.00 53.080          H  
ATOM   5614 2HB  PHE A 362     -28.306  30.948  27.111  1.00 53.080          H  
ATOM   5615  HD1 PHE A 362     -27.593  34.115  25.496  1.00 53.080          H  
ATOM   5616  HD2 PHE A 362     -26.303  30.131  26.016  1.00 53.080          H  
ATOM   5617  HE1 PHE A 362     -25.400  34.769  24.658  1.00 53.080          H  
ATOM   5618  HE2 PHE A 362     -24.041  30.786  25.168  1.00 53.080          H  
ATOM   5619  HZ  PHE A 362     -23.608  33.092  24.490  1.00 53.080          H  
ATOM   5620  N   ALA A 363     -30.616  33.274  24.784  1.00 32.130          N  
ATOM   5621  CA  ALA A 363     -30.936  34.459  24.000  1.00 32.360          C  
ATOM   5622  C   ALA A 363     -29.838  35.468  24.258  1.00 32.530          C  
ATOM   5623  O   ALA A 363     -29.342  35.554  25.382  1.00 32.720          O  
ATOM   5624  CB  ALA A 363     -32.301  35.007  24.375  1.00 45.210          C  
ATOM   5625  H   ALA A 363     -30.964  33.215  25.728  1.00 38.560          H  
ATOM   5626  HA  ALA A 363     -30.929  34.204  22.939  1.00 38.830          H  
ATOM   5627 1HB  ALA A 363     -32.506  35.897  23.780  1.00 54.250          H  
ATOM   5628 2HB  ALA A 363     -33.063  34.254  24.178  1.00 54.250          H  
ATOM   5629 3HB  ALA A 363     -32.310  35.260  25.429  1.00 54.250          H  
ATOM   5630  N   LEU A 364     -29.499  36.278  23.272  1.00 32.550          N  
ATOM   5631  CA  LEU A 364     -28.451  37.268  23.483  1.00 32.790          C  
ATOM   5632  C   LEU A 364     -29.013  38.427  24.272  1.00 33.040          C  
ATOM   5633  O   LEU A 364     -30.182  38.760  24.136  1.00 33.050          O  
ATOM   5634  CB  LEU A 364     -27.941  37.784  22.137  1.00 45.810          C  
ATOM   5635  CG  LEU A 364     -27.330  36.745  21.172  1.00 45.810          C  
ATOM   5636  CD1 LEU A 364     -27.014  37.449  19.865  1.00 45.810          C  
ATOM   5637  CD2 LEU A 364     -26.079  36.107  21.777  1.00 45.810          C  
ATOM   5638  H   LEU A 364     -29.957  36.201  22.356  1.00 39.060          H  
ATOM   5639  HA  LEU A 364     -27.644  36.822  24.061  1.00 39.350          H  
ATOM   5640 1HB  LEU A 364     -28.762  38.251  21.632  1.00 54.970          H  
ATOM   5641 2HB  LEU A 364     -27.188  38.547  22.325  1.00 54.970          H  
ATOM   5642  HG  LEU A 364     -28.063  35.964  20.966  1.00 54.970          H  
ATOM   5643 1HD1 LEU A 364     -26.601  36.731  19.156  1.00 54.970          H  
ATOM   5644 2HD1 LEU A 364     -27.928  37.880  19.451  1.00 54.970          H  
ATOM   5645 3HD1 LEU A 364     -26.288  38.243  20.039  1.00 54.970          H  
ATOM   5646 1HD2 LEU A 364     -25.670  35.383  21.073  1.00 54.970          H  
ATOM   5647 2HD2 LEU A 364     -25.331  36.872  21.983  1.00 54.970          H  
ATOM   5648 3HD2 LEU A 364     -26.339  35.596  22.693  1.00 54.970          H  
ATOM   5649  N   THR A 365     -28.186  39.138  25.033  1.00 33.330          N  
ATOM   5650  CA  THR A 365     -28.727  40.284  25.763  1.00 33.680          C  
ATOM   5651  C   THR A 365     -29.261  41.345  24.806  1.00 34.000          C  
ATOM   5652  O   THR A 365     -30.296  41.960  25.058  1.00 33.940          O  
ATOM   5653  CB  THR A 365     -27.667  40.895  26.682  1.00 47.010          C  
ATOM   5654  OG1 THR A 365     -26.530  41.261  25.903  1.00 47.010          O  
ATOM   5655  CG2 THR A 365     -27.253  39.900  27.752  1.00 47.010          C  
ATOM   5656  H   THR A 365     -27.213  38.891  25.140  1.00 40.000          H  
ATOM   5657  HA  THR A 365     -29.557  39.939  26.382  1.00 40.420          H  
ATOM   5658  HB  THR A 365     -28.075  41.790  27.152  1.00 56.410          H  
ATOM   5659  HG1 THR A 365     -25.970  41.892  26.440  1.00 56.410          H  
ATOM   5660 1HG2 THR A 365     -26.498  40.355  28.393  1.00 56.410          H  
ATOM   5661 2HG2 THR A 365     -28.123  39.630  28.348  1.00 56.410          H  
ATOM   5662 3HG2 THR A 365     -26.843  39.010  27.288  1.00 56.410          H  
ATOM   5663  N   ASP A 366     -28.657  41.443  23.627  1.00 34.400          N  
ATOM   5664  CA  ASP A 366     -29.075  42.376  22.579  1.00 34.770          C  
ATOM   5665  C   ASP A 366     -30.517  42.115  22.120  1.00 34.900          C  
ATOM   5666  O   ASP A 366     -31.153  42.975  21.507  1.00 35.050          O  
ATOM   5667  CB  ASP A 366     -28.176  42.240  21.344  1.00 48.530          C  
ATOM   5668  CG  ASP A 366     -26.752  42.765  21.519  1.00 48.530          C  
ATOM   5669  OD1 ASP A 366     -26.483  43.461  22.464  1.00 48.530          O  
ATOM   5670  OD2 ASP A 366     -25.939  42.441  20.690  1.00 48.530          O  
ATOM   5671  H   ASP A 366     -27.807  40.911  23.504  1.00 41.280          H  
ATOM   5672  HA  ASP A 366     -29.011  43.391  22.972  1.00 41.720          H  
ATOM   5673 1HB  ASP A 366     -28.124  41.191  21.055  1.00 58.240          H  
ATOM   5674 2HB  ASP A 366     -28.637  42.777  20.513  1.00 58.240          H  
ATOM   5675  N   GLN A 367     -30.985  40.884  22.326  1.00 34.910          N  
ATOM   5676  CA  GLN A 367     -32.295  40.414  21.921  1.00 35.100          C  
ATOM   5677  C   GLN A 367     -33.339  40.440  23.040  1.00 34.720          C  
ATOM   5678  O   GLN A 367     -34.483  40.050  22.801  1.00 34.950          O  
ATOM   5679  CB  GLN A 367     -32.175  38.962  21.427  1.00 49.060          C  
ATOM   5680  CG  GLN A 367     -31.322  38.772  20.185  1.00 49.060          C  
ATOM   5681  CD  GLN A 367     -31.112  37.283  19.815  1.00 49.060          C  
ATOM   5682  OE1 GLN A 367     -30.832  36.397  20.662  1.00 49.060          O  
ATOM   5683  NE2 GLN A 367     -31.249  36.997  18.521  1.00 49.060          N  
ATOM   5684  H   GLN A 367     -30.427  40.237  22.878  1.00 41.890          H  
ATOM   5685  HA  GLN A 367     -32.651  41.048  21.112  1.00 42.120          H  
ATOM   5686 1HB  GLN A 367     -31.752  38.349  22.219  1.00 58.880          H  
ATOM   5687 2HB  GLN A 367     -33.167  38.570  21.214  1.00 58.880          H  
ATOM   5688 1HG  GLN A 367     -31.823  39.260  19.353  1.00 58.880          H  
ATOM   5689 2HG  GLN A 367     -30.356  39.236  20.342  1.00 58.880          H  
ATOM   5690 1HE2 GLN A 367     -31.129  36.056  18.197  1.00 58.880          H  
ATOM   5691 2HE2 GLN A 367     -31.473  37.721  17.865  1.00 58.880          H  
ATOM   5692  N   VAL A 368     -32.953  40.805  24.273  1.00 34.220          N  
ATOM   5693  CA  VAL A 368     -33.896  40.700  25.387  1.00 33.870          C  
ATOM   5694  C   VAL A 368     -34.063  41.985  26.222  1.00 34.040          C  
ATOM   5695  O   VAL A 368     -33.114  42.461  26.848  1.00 33.970          O  
ATOM   5696  CB  VAL A 368     -33.406  39.541  26.306  1.00 47.560          C  
ATOM   5697  CG1 VAL A 368     -34.328  39.347  27.480  1.00 47.560          C  
ATOM   5698  CG2 VAL A 368     -33.287  38.255  25.502  1.00 47.560          C  
ATOM   5699  H   VAL A 368     -32.006  41.162  24.440  1.00 41.060          H  
ATOM   5700  HA  VAL A 368     -34.876  40.439  24.982  1.00 40.640          H  
ATOM   5701  HB  VAL A 368     -32.425  39.800  26.709  1.00 57.070          H  
ATOM   5702 1HG1 VAL A 368     -33.950  38.545  28.108  1.00 57.070          H  
ATOM   5703 2HG1 VAL A 368     -34.376  40.252  28.054  1.00 57.070          H  
ATOM   5704 3HG1 VAL A 368     -35.312  39.092  27.125  1.00 57.070          H  
ATOM   5705 1HG2 VAL A 368     -32.934  37.462  26.152  1.00 57.070          H  
ATOM   5706 2HG2 VAL A 368     -34.246  37.994  25.092  1.00 57.070          H  
ATOM   5707 3HG2 VAL A 368     -32.582  38.381  24.694  1.00 57.070          H  
ATOM   5708  N   SER A 369     -35.295  42.500  26.290  1.00 34.340          N  
ATOM   5709  CA  SER A 369     -35.605  43.696  27.084  1.00 34.570          C  
ATOM   5710  C   SER A 369     -35.730  43.279  28.540  1.00 33.860          C  
ATOM   5711  O   SER A 369     -35.717  42.084  28.832  1.00 33.220          O  
ATOM   5712  CB  SER A 369     -36.905  44.336  26.646  1.00 48.310          C  
ATOM   5713  OG  SER A 369     -38.016  43.577  27.054  1.00 48.310          O  
ATOM   5714  H   SER A 369     -36.045  42.057  25.735  1.00 41.210          H  
ATOM   5715  HA  SER A 369     -34.789  44.414  26.987  1.00 41.480          H  
ATOM   5716 1HB  SER A 369     -36.976  45.344  27.048  1.00 57.970          H  
ATOM   5717 2HB  SER A 369     -36.907  44.416  25.559  1.00 57.970          H  
ATOM   5718  HG  SER A 369     -38.773  43.955  26.580  1.00 57.970          H  
ATOM   5719  N   ILE A 370     -35.851  44.221  29.474  1.00 34.030          N  
ATOM   5720  CA  ILE A 370     -35.977  43.785  30.864  1.00 33.430          C  
ATOM   5721  C   ILE A 370     -37.256  42.985  31.065  1.00 33.190          C  
ATOM   5722  O   ILE A 370     -37.247  41.980  31.778  1.00 32.520          O  
ATOM   5723  CB  ILE A 370     -35.937  44.955  31.866  1.00 47.040          C  
ATOM   5724  CG1 ILE A 370     -34.557  45.704  31.787  1.00 47.040          C  
ATOM   5725  CG2 ILE A 370     -36.214  44.433  33.313  1.00 47.040          C  
ATOM   5726  CD1 ILE A 370     -33.307  44.896  32.096  1.00 47.040          C  
ATOM   5727  H   ILE A 370     -35.853  45.200  29.219  1.00 40.840          H  
ATOM   5728  HA  ILE A 370     -35.152  43.112  31.085  1.00 40.120          H  
ATOM   5729  HB  ILE A 370     -36.702  45.679  31.601  1.00 56.450          H  
ATOM   5730 1HG1 ILE A 370     -34.461  46.095  30.795  1.00 56.450          H  
ATOM   5731 2HG1 ILE A 370     -34.575  46.535  32.488  1.00 56.450          H  
ATOM   5732 1HG2 ILE A 370     -36.193  45.263  34.015  1.00 56.450          H  
ATOM   5733 2HG2 ILE A 370     -37.193  43.955  33.374  1.00 56.450          H  
ATOM   5734 3HG2 ILE A 370     -35.457  43.707  33.600  1.00 56.450          H  
ATOM   5735 1HD1 ILE A 370     -32.433  45.541  32.000  1.00 56.450          H  
ATOM   5736 2HD1 ILE A 370     -33.343  44.512  33.111  1.00 56.450          H  
ATOM   5737 3HD1 ILE A 370     -33.196  44.068  31.403  1.00 56.450          H  
ATOM   5738  N   ALA A 371     -38.374  43.455  30.501  1.00 33.810          N  
ATOM   5739  CA  ALA A 371     -39.623  42.723  30.657  1.00 33.700          C  
ATOM   5740  C   ALA A 371     -39.498  41.330  30.063  1.00 33.150          C  
ATOM   5741  O   ALA A 371     -40.008  40.358  30.627  1.00 32.670          O  
ATOM   5742  CB  ALA A 371     -40.760  43.462  29.988  1.00 47.220          C  
ATOM   5743  H   ALA A 371     -38.342  44.301  29.954  1.00 40.570          H  
ATOM   5744  HA  ALA A 371     -39.830  42.624  31.725  1.00 40.440          H  
ATOM   5745 1HB  ALA A 371     -41.686  42.904  30.132  1.00 56.670          H  
ATOM   5746 2HB  ALA A 371     -40.857  44.451  30.428  1.00 56.670          H  
ATOM   5747 3HB  ALA A 371     -40.555  43.556  28.922  1.00 56.670          H  
ATOM   5748  N   GLU A 372     -38.817  41.229  28.918  1.00 33.290          N  
ATOM   5749  CA  GLU A 372     -38.620  39.933  28.297  1.00 32.870          C  
ATOM   5750  C   GLU A 372     -37.749  39.066  29.187  1.00 32.040          C  
ATOM   5751  O   GLU A 372     -38.007  37.873  29.329  1.00 31.550          O  
ATOM   5752  CB  GLU A 372     -38.048  40.095  26.898  1.00 46.190          C  
ATOM   5753  CG  GLU A 372     -39.065  40.669  25.922  1.00 46.190          C  
ATOM   5754  CD  GLU A 372     -38.522  41.047  24.580  1.00 46.190          C  
ATOM   5755  OE1 GLU A 372     -37.411  41.546  24.498  1.00 46.190          O  
ATOM   5756  OE2 GLU A 372     -39.230  40.847  23.618  1.00 46.190          O  
ATOM   5757  H   GLU A 372     -38.452  42.069  28.470  1.00 39.950          H  
ATOM   5758  HA  GLU A 372     -39.593  39.448  28.199  1.00 39.440          H  
ATOM   5759 1HB  GLU A 372     -37.195  40.742  26.936  1.00 55.420          H  
ATOM   5760 2HB  GLU A 372     -37.722  39.129  26.519  1.00 55.420          H  
ATOM   5761 1HG  GLU A 372     -39.851  39.924  25.782  1.00 55.420          H  
ATOM   5762 2HG  GLU A 372     -39.527  41.541  26.378  1.00 55.420          H  
ATOM   5763  N   ALA A 373     -36.726  39.648  29.820  1.00 31.920          N  
ATOM   5764  CA  ALA A 373     -35.864  38.874  30.697  1.00 31.200          C  
ATOM   5765  C   ALA A 373     -36.689  38.248  31.810  1.00 30.750          C  
ATOM   5766  O   ALA A 373     -36.473  37.079  32.164  1.00 30.150          O  
ATOM   5767  CB  ALA A 373     -34.775  39.756  31.284  1.00 43.970          C  
ATOM   5768  H   ALA A 373     -36.508  40.628  29.628  1.00 38.300          H  
ATOM   5769  HA  ALA A 373     -35.406  38.078  30.115  1.00 37.440          H  
ATOM   5770 1HB  ALA A 373     -34.129  39.161  31.925  1.00 52.760          H  
ATOM   5771 2HB  ALA A 373     -34.189  40.194  30.480  1.00 52.760          H  
ATOM   5772 3HB  ALA A 373     -35.226  40.550  31.868  1.00 52.760          H  
ATOM   5773  N   GLU A 374     -37.661  39.010  32.339  1.00 31.110          N  
ATOM   5774  CA  GLU A 374     -38.540  38.466  33.358  1.00 30.810          C  
ATOM   5775  C   GLU A 374     -39.375  37.328  32.773  1.00 30.670          C  
ATOM   5776  O   GLU A 374     -39.521  36.291  33.423  1.00 30.180          O  
ATOM   5777  CB  GLU A 374     -39.453  39.543  33.948  1.00 43.250          C  
ATOM   5778  CG  GLU A 374     -38.742  40.588  34.813  1.00 43.250          C  
ATOM   5779  CD  GLU A 374     -39.687  41.644  35.352  1.00 43.250          C  
ATOM   5780  OE1 GLU A 374     -40.822  41.665  34.932  1.00 43.250          O  
ATOM   5781  OE2 GLU A 374     -39.278  42.415  36.188  1.00 43.250          O  
ATOM   5782  H   GLU A 374     -37.733  39.995  32.051  1.00 37.330          H  
ATOM   5783  HA  GLU A 374     -37.927  38.062  34.161  1.00 36.970          H  
ATOM   5784 1HB  GLU A 374     -39.954  40.070  33.143  1.00 51.900          H  
ATOM   5785 2HB  GLU A 374     -40.224  39.070  34.555  1.00 51.900          H  
ATOM   5786 1HG  GLU A 374     -38.253  40.086  35.646  1.00 51.900          H  
ATOM   5787 2HG  GLU A 374     -37.970  41.071  34.211  1.00 51.900          H  
ATOM   5788  N   GLU A 375     -39.872  37.484  31.530  1.00 31.170          N  
ATOM   5789  CA  GLU A 375     -40.648  36.414  30.899  1.00 31.150          C  
ATOM   5790  C   GLU A 375     -39.806  35.154  30.715  1.00 30.510          C  
ATOM   5791  O   GLU A 375     -40.322  34.050  30.898  1.00 30.220          O  
ATOM   5792  CB  GLU A 375     -41.215  36.825  29.538  1.00 43.620          C  
ATOM   5793  CG  GLU A 375     -42.333  37.864  29.561  1.00 43.620          C  
ATOM   5794  CD  GLU A 375     -42.781  38.204  28.164  1.00 43.620          C  
ATOM   5795  OE1 GLU A 375     -42.178  37.686  27.254  1.00 43.620          O  
ATOM   5796  OE2 GLU A 375     -43.705  38.965  28.005  1.00 43.620          O  
ATOM   5797  H   GLU A 375     -39.769  38.396  31.068  1.00 37.400          H  
ATOM   5798  HA  GLU A 375     -41.487  36.174  31.551  1.00 37.380          H  
ATOM   5799 1HB  GLU A 375     -40.417  37.217  28.920  1.00 52.340          H  
ATOM   5800 2HB  GLU A 375     -41.605  35.941  29.036  1.00 52.340          H  
ATOM   5801 1HG  GLU A 375     -43.176  37.466  30.127  1.00 52.340          H  
ATOM   5802 2HG  GLU A 375     -41.979  38.760  30.063  1.00 52.340          H  
ATOM   5803  N   PHE A 376     -38.521  35.305  30.359  1.00 30.360          N  
ATOM   5804  CA  PHE A 376     -37.653  34.142  30.192  1.00 29.840          C  
ATOM   5805  C   PHE A 376     -37.500  33.423  31.525  1.00 29.170          C  
ATOM   5806  O   PHE A 376     -37.581  32.192  31.577  1.00 28.780          O  
ATOM   5807  CB  PHE A 376     -36.262  34.527  29.648  1.00 41.980          C  
ATOM   5808  CG  PHE A 376     -36.183  34.744  28.129  1.00 41.980          C  
ATOM   5809  CD1 PHE A 376     -36.231  36.012  27.566  1.00 41.980          C  
ATOM   5810  CD2 PHE A 376     -36.039  33.662  27.267  1.00 41.980          C  
ATOM   5811  CE1 PHE A 376     -36.162  36.194  26.210  1.00 41.980          C  
ATOM   5812  CE2 PHE A 376     -35.960  33.855  25.904  1.00 41.980          C  
ATOM   5813  CZ  PHE A 376     -36.024  35.119  25.377  1.00 41.980          C  
ATOM   5814  H   PHE A 376     -38.188  36.250  30.154  1.00 36.430          H  
ATOM   5815  HA  PHE A 376     -38.121  33.460  29.483  1.00 35.810          H  
ATOM   5816 1HB  PHE A 376     -35.945  35.449  30.134  1.00 50.380          H  
ATOM   5817 2HB  PHE A 376     -35.545  33.755  29.919  1.00 50.380          H  
ATOM   5818  HD1 PHE A 376     -36.322  36.866  28.201  1.00 50.380          H  
ATOM   5819  HD2 PHE A 376     -35.983  32.646  27.677  1.00 50.380          H  
ATOM   5820  HE1 PHE A 376     -36.215  37.202  25.796  1.00 50.380          H  
ATOM   5821  HE2 PHE A 376     -35.842  33.001  25.246  1.00 50.380          H  
ATOM   5822  HZ  PHE A 376     -35.959  35.265  24.300  1.00 50.380          H  
ATOM   5823  N   ALA A 377     -37.289  34.181  32.610  1.00 29.140          N  
ATOM   5824  CA  ALA A 377     -37.185  33.564  33.924  1.00 28.610          C  
ATOM   5825  C   ALA A 377     -38.482  32.850  34.283  1.00 28.430          C  
ATOM   5826  O   ALA A 377     -38.456  31.761  34.840  1.00 27.940          O  
ATOM   5827  CB  ALA A 377     -36.867  34.603  34.977  1.00 40.270          C  
ATOM   5828  H   ALA A 377     -37.173  35.197  32.504  1.00 34.970          H  
ATOM   5829  HA  ALA A 377     -36.385  32.824  33.893  1.00 34.330          H  
ATOM   5830 1HB  ALA A 377     -36.784  34.125  35.948  1.00 48.320          H  
ATOM   5831 2HB  ALA A 377     -35.929  35.097  34.726  1.00 48.320          H  
ATOM   5832 3HB  ALA A 377     -37.668  35.341  35.005  1.00 48.320          H  
ATOM   5833  N   GLN A 378     -39.632  33.438  33.939  1.00 28.890          N  
ATOM   5834  CA  GLN A 378     -40.907  32.798  34.244  1.00 28.840          C  
ATOM   5835  C   GLN A 378     -41.054  31.489  33.469  1.00 28.520          C  
ATOM   5836  O   GLN A 378     -41.416  30.451  34.037  1.00 28.260          O  
ATOM   5837  CB  GLN A 378     -42.061  33.738  33.910  1.00 40.400          C  
ATOM   5838  CG  GLN A 378     -42.174  34.943  34.833  1.00 40.400          C  
ATOM   5839  CD  GLN A 378     -43.171  35.954  34.322  1.00 40.400          C  
ATOM   5840  OE1 GLN A 378     -43.603  35.859  33.169  1.00 40.400          O  
ATOM   5841  NE2 GLN A 378     -43.538  36.918  35.158  1.00 40.400          N  
ATOM   5842  H   GLN A 378     -39.608  34.374  33.518  1.00 34.670          H  
ATOM   5843  HA  GLN A 378     -40.933  32.581  35.307  1.00 34.610          H  
ATOM   5844 1HB  GLN A 378     -41.940  34.101  32.895  1.00 48.480          H  
ATOM   5845 2HB  GLN A 378     -42.999  33.190  33.951  1.00 48.480          H  
ATOM   5846 1HG  GLN A 378     -42.511  34.600  35.807  1.00 48.480          H  
ATOM   5847 2HG  GLN A 378     -41.210  35.421  34.932  1.00 48.480          H  
ATOM   5848 1HE2 GLN A 378     -44.194  37.615  34.865  1.00 48.480          H  
ATOM   5849 2HE2 GLN A 378     -43.157  36.955  36.084  1.00 48.480          H  
ATOM   5850  N   LYS A 379     -40.666  31.488  32.193  1.00 28.600          N  
ATOM   5851  CA  LYS A 379     -40.736  30.267  31.402  1.00 28.410          C  
ATOM   5852  C   LYS A 379     -39.875  29.190  32.048  1.00 27.750          C  
ATOM   5853  O   LYS A 379     -40.287  28.043  32.154  1.00 27.510          O  
ATOM   5854  CB  LYS A 379     -40.310  30.540  29.959  1.00 39.850          C  
ATOM   5855  CG  LYS A 379     -41.332  31.347  29.161  1.00 39.850          C  
ATOM   5856  CD  LYS A 379     -40.845  31.672  27.755  1.00 39.850          C  
ATOM   5857  CE  LYS A 379     -41.874  32.516  27.007  1.00 39.850          C  
ATOM   5858  NZ  LYS A 379     -41.405  32.901  25.649  1.00 39.850          N  
ATOM   5859  H   LYS A 379     -40.374  32.368  31.756  1.00 34.320          H  
ATOM   5860  HA  LYS A 379     -41.766  29.913  31.397  1.00 34.090          H  
ATOM   5861 1HB  LYS A 379     -39.377  31.103  29.965  1.00 47.820          H  
ATOM   5862 2HB  LYS A 379     -40.122  29.607  29.447  1.00 47.820          H  
ATOM   5863 1HG  LYS A 379     -42.248  30.760  29.084  1.00 47.820          H  
ATOM   5864 2HG  LYS A 379     -41.566  32.264  29.689  1.00 47.820          H  
ATOM   5865 1HD  LYS A 379     -39.908  32.231  27.816  1.00 47.820          H  
ATOM   5866 2HD  LYS A 379     -40.669  30.750  27.206  1.00 47.820          H  
ATOM   5867 1HE  LYS A 379     -42.798  31.948  26.913  1.00 47.820          H  
ATOM   5868 2HE  LYS A 379     -42.074  33.425  27.580  1.00 47.820          H  
ATOM   5869 1HZ  LYS A 379     -42.116  33.459  25.195  1.00 47.820          H  
ATOM   5870 2HZ  LYS A 379     -40.555  33.446  25.730  1.00 47.820          H  
ATOM   5871 3HZ  LYS A 379     -41.225  32.072  25.101  1.00 47.820          H  
ATOM   5872  N   LEU A 380     -38.714  29.582  32.568  1.00 27.530          N  
ATOM   5873  CA  LEU A 380     -37.799  28.663  33.232  1.00 27.010          C  
ATOM   5874  C   LEU A 380     -38.082  28.491  34.722  1.00 26.740          C  
ATOM   5875  O   LEU A 380     -37.278  27.891  35.440  1.00 26.630          O  
ATOM   5876  CB  LEU A 380     -36.369  29.142  33.071  1.00 38.020          C  
ATOM   5877  CG  LEU A 380     -35.805  29.187  31.670  1.00 38.020          C  
ATOM   5878  CD1 LEU A 380     -34.483  29.876  31.734  1.00 38.020          C  
ATOM   5879  CD2 LEU A 380     -35.619  27.737  31.098  1.00 38.020          C  
ATOM   5880  H   LEU A 380     -38.420  30.555  32.419  1.00 33.040          H  
ATOM   5881  HA  LEU A 380     -37.916  27.693  32.766  1.00 32.410          H  
ATOM   5882 1HB  LEU A 380     -36.309  30.152  33.490  1.00 45.630          H  
ATOM   5883 2HB  LEU A 380     -35.732  28.482  33.647  1.00 45.630          H  
ATOM   5884  HG  LEU A 380     -36.469  29.767  31.024  1.00 45.630          H  
ATOM   5885 1HD1 LEU A 380     -34.094  29.933  30.754  1.00 45.630          H  
ATOM   5886 2HD1 LEU A 380     -34.617  30.884  32.134  1.00 45.630          H  
ATOM   5887 3HD1 LEU A 380     -33.804  29.323  32.361  1.00 45.630          H  
ATOM   5888 1HD2 LEU A 380     -35.189  27.802  30.094  1.00 45.630          H  
ATOM   5889 2HD2 LEU A 380     -34.947  27.166  31.739  1.00 45.630          H  
ATOM   5890 3HD2 LEU A 380     -36.574  27.222  31.038  1.00 45.630          H  
ATOM   5891  N   ALA A 381     -39.151  29.102  35.214  1.00 26.710          N  
ATOM   5892  CA  ALA A 381     -39.550  28.971  36.596  1.00 26.550          C  
ATOM   5893  C   ALA A 381     -40.493  27.783  36.667  1.00 26.350          C  
ATOM   5894  O   ALA A 381     -40.337  26.871  37.485  1.00 26.290          O  
ATOM   5895  CB  ALA A 381     -40.227  30.250  37.081  1.00 37.230          C  
ATOM   5896  H   ALA A 381     -39.759  29.629  34.596  1.00 32.050          H  
ATOM   5897  HA  ALA A 381     -38.675  28.762  37.208  1.00 31.860          H  
ATOM   5898 1HB  ALA A 381     -40.542  30.154  38.087  1.00 44.680          H  
ATOM   5899 2HB  ALA A 381     -39.542  31.081  37.004  1.00 44.680          H  
ATOM   5900 3HB  ALA A 381     -41.093  30.446  36.475  1.00 44.680          H  
ATOM   5901  N   GLN A 382     -41.452  27.756  35.739  1.00 26.410          N  
ATOM   5902  CA  GLN A 382     -42.425  26.676  35.704  1.00 26.260          C  
ATOM   5903  C   GLN A 382     -41.710  25.362  35.423  1.00 25.780          C  
ATOM   5904  O   GLN A 382     -41.035  25.228  34.392  1.00 25.630          O  
ATOM   5905  CB  GLN A 382     -43.480  26.923  34.625  1.00 36.820          C  
ATOM   5906  CG  GLN A 382     -44.638  25.906  34.616  1.00 36.820          C  
ATOM   5907  CD  GLN A 382     -45.635  26.182  33.518  1.00 36.820          C  
ATOM   5908  OE1 GLN A 382     -45.245  26.571  32.413  1.00 36.820          O  
ATOM   5909  NE2 GLN A 382     -46.914  25.989  33.798  1.00 36.820          N  
ATOM   5910  H   GLN A 382     -41.507  28.541  35.081  1.00 31.690          H  
ATOM   5911  HA  GLN A 382     -42.911  26.608  36.677  1.00 31.510          H  
ATOM   5912 1HB  GLN A 382     -43.903  27.920  34.755  1.00 44.190          H  
ATOM   5913 2HB  GLN A 382     -42.996  26.903  33.644  1.00 44.190          H  
ATOM   5914 1HG  GLN A 382     -44.252  24.911  34.462  1.00 44.190          H  
ATOM   5915 2HG  GLN A 382     -45.162  25.954  35.569  1.00 44.190          H  
ATOM   5916 1HE2 GLN A 382     -47.618  26.155  33.097  1.00 44.190          H  
ATOM   5917 2HE2 GLN A 382     -47.200  25.669  34.702  1.00 44.190          H  
ATOM   5918  N   TRP A 383     -41.981  24.359  36.259  1.00 25.620          N  
ATOM   5919  CA  TRP A 383     -41.369  23.032  36.181  1.00 25.250          C  
ATOM   5920  C   TRP A 383     -41.363  22.385  34.794  1.00 24.900          C  
ATOM   5921  O   TRP A 383     -40.496  21.561  34.506  1.00 25.010          O  
ATOM   5922  CB  TRP A 383     -42.088  22.092  37.152  1.00 35.500          C  
ATOM   5923  CG  TRP A 383     -43.511  21.850  36.774  1.00 35.500          C  
ATOM   5924  CD1 TRP A 383     -44.590  22.560  37.195  1.00 35.500          C  
ATOM   5925  CD2 TRP A 383     -44.032  20.826  35.900  1.00 35.500          C  
ATOM   5926  NE1 TRP A 383     -45.726  22.062  36.640  1.00 35.500          N  
ATOM   5927  CE2 TRP A 383     -45.410  21.004  35.850  1.00 35.500          C  
ATOM   5928  CE3 TRP A 383     -43.448  19.781  35.165  1.00 35.500          C  
ATOM   5929  CZ2 TRP A 383     -46.223  20.184  35.103  1.00 35.500          C  
ATOM   5930  CZ3 TRP A 383     -44.266  18.961  34.413  1.00 35.500          C  
ATOM   5931  CH2 TRP A 383     -45.618  19.155  34.385  1.00 35.500          C  
ATOM   5932  H   TRP A 383     -42.577  24.564  37.049  1.00 30.740          H  
ATOM   5933  HA  TRP A 383     -40.342  23.133  36.510  1.00 30.300          H  
ATOM   5934 1HB  TRP A 383     -41.575  21.135  37.190  1.00 42.600          H  
ATOM   5935 2HB  TRP A 383     -42.066  22.509  38.149  1.00 42.600          H  
ATOM   5936  HD1 TRP A 383     -44.560  23.403  37.869  1.00 42.600          H  
ATOM   5937  HE1 TRP A 383     -46.663  22.415  36.793  1.00 42.600          H  
ATOM   5938  HE3 TRP A 383     -42.369  19.623  35.186  1.00 42.600          H  
ATOM   5939  HZ2 TRP A 383     -47.304  20.323  35.067  1.00 42.600          H  
ATOM   5940  HZ3 TRP A 383     -43.805  18.156  33.844  1.00 42.600          H  
ATOM   5941  HH2 TRP A 383     -46.235  18.491  33.784  1.00 42.600          H  
ATOM   5942  N   ARG A 384     -42.328  22.744  33.940  1.00 24.540          N  
ATOM   5943  CA  ARG A 384     -42.453  22.173  32.605  1.00 24.320          C  
ATOM   5944  C   ARG A 384     -41.251  22.471  31.724  1.00 23.880          C  
ATOM   5945  O   ARG A 384     -40.864  21.657  30.885  1.00 24.020          O  
ATOM   5946  CB  ARG A 384     -43.690  22.704  31.901  1.00 34.140          C  
ATOM   5947  CG  ARG A 384     -44.972  22.188  32.441  1.00 34.140          C  
ATOM   5948  CD  ARG A 384     -46.151  22.650  31.674  1.00 34.140          C  
ATOM   5949  NE  ARG A 384     -47.394  22.153  32.264  1.00 34.140          N  
ATOM   5950  CZ  ARG A 384     -47.907  20.907  32.078  1.00 34.140          C  
ATOM   5951  NH1 ARG A 384     -47.282  20.019  31.317  1.00 34.140          N  
ATOM   5952  NH2 ARG A 384     -49.041  20.574  32.669  1.00 34.140          N  
ATOM   5953  H   ARG A 384     -42.981  23.449  34.239  1.00 29.450          H  
ATOM   5954  HA  ARG A 384     -42.547  21.093  32.703  1.00 29.180          H  
ATOM   5955 1HB  ARG A 384     -43.710  23.791  31.980  1.00 40.960          H  
ATOM   5956 2HB  ARG A 384     -43.642  22.453  30.843  1.00 40.960          H  
ATOM   5957 1HG  ARG A 384     -44.941  21.112  32.421  1.00 40.960          H  
ATOM   5958 2HG  ARG A 384     -45.087  22.535  33.462  1.00 40.960          H  
ATOM   5959 1HD  ARG A 384     -46.184  23.739  31.692  1.00 40.960          H  
ATOM   5960 2HD  ARG A 384     -46.090  22.310  30.645  1.00 40.960          H  
ATOM   5961  HE  ARG A 384     -47.953  22.813  32.841  1.00 40.960          H  
ATOM   5962 1HH1 ARG A 384     -46.416  20.258  30.862  1.00 40.960          H  
ATOM   5963 2HH1 ARG A 384     -47.676  19.098  31.190  1.00 40.960          H  
ATOM   5964 1HH2 ARG A 384     -49.522  21.260  33.278  1.00 40.960          H  
ATOM   5965 2HH2 ARG A 384     -49.435  19.659  32.542  1.00 40.960          H  
ATOM   5966  N   LEU A 385     -40.714  23.680  31.861  1.00 23.480          N  
ATOM   5967  CA  LEU A 385     -39.590  24.148  31.070  1.00 23.100          C  
ATOM   5968  C   LEU A 385     -38.359  24.364  31.921  1.00 22.940          C  
ATOM   5969  O   LEU A 385     -37.244  24.370  31.411  1.00 22.830          O  
ATOM   5970  CB  LEU A 385     -39.942  25.464  30.372  1.00 32.490          C  
ATOM   5971  CG  LEU A 385     -40.623  25.429  28.973  1.00 32.490          C  
ATOM   5972  CD1 LEU A 385     -41.968  24.692  29.018  1.00 32.490          C  
ATOM   5973  CD2 LEU A 385     -40.825  26.877  28.532  1.00 32.490          C  
ATOM   5974  H   LEU A 385     -41.074  24.306  32.582  1.00 28.180          H  
ATOM   5975  HA  LEU A 385     -39.354  23.396  30.320  1.00 27.720          H  
ATOM   5976 1HB  LEU A 385     -40.637  25.977  31.024  1.00 38.990          H  
ATOM   5977 2HB  LEU A 385     -39.041  26.071  30.298  1.00 38.990          H  
ATOM   5978  HG  LEU A 385     -39.978  24.915  28.262  1.00 38.990          H  
ATOM   5979 1HD1 LEU A 385     -42.419  24.704  28.026  1.00 38.990          H  
ATOM   5980 2HD1 LEU A 385     -41.817  23.668  29.316  1.00 38.990          H  
ATOM   5981 3HD1 LEU A 385     -42.634  25.187  29.725  1.00 38.990          H  
ATOM   5982 1HD2 LEU A 385     -41.288  26.902  27.546  1.00 38.990          H  
ATOM   5983 2HD2 LEU A 385     -41.470  27.390  29.252  1.00 38.990          H  
ATOM   5984 3HD2 LEU A 385     -39.858  27.377  28.492  1.00 38.990          H  
ATOM   5985  N   ALA A 386     -38.532  24.509  33.235  1.00 23.040          N  
ATOM   5986  CA  ALA A 386     -37.433  24.861  34.122  1.00 23.000          C  
ATOM   5987  C   ALA A 386     -36.284  23.889  34.022  1.00 22.540          C  
ATOM   5988  O   ALA A 386     -35.132  24.295  34.055  1.00 22.510          O  
ATOM   5989  CB  ALA A 386     -37.916  24.936  35.553  1.00 32.220          C  
ATOM   5990  H   ALA A 386     -39.467  24.485  33.637  1.00 27.650          H  
ATOM   5991  HA  ALA A 386     -37.059  25.835  33.826  1.00 27.600          H  
ATOM   5992 1HB  ALA A 386     -37.101  25.235  36.206  1.00 38.660          H  
ATOM   5993 2HB  ALA A 386     -38.716  25.662  35.626  1.00 38.660          H  
ATOM   5994 3HB  ALA A 386     -38.280  23.978  35.841  1.00 38.660          H  
ATOM   5995  N   GLU A 387     -36.533  22.607  33.794  1.00 22.340          N  
ATOM   5996  CA  GLU A 387     -35.400  21.680  33.727  1.00 21.920          C  
ATOM   5997  C   GLU A 387     -34.409  22.060  32.623  1.00 21.660          C  
ATOM   5998  O   GLU A 387     -33.233  21.692  32.677  1.00 21.670          O  
ATOM   5999  CB  GLU A 387     -35.873  20.243  33.491  1.00 30.860          C  
ATOM   6000  CG  GLU A 387     -36.446  19.957  32.104  1.00 30.860          C  
ATOM   6001  CD  GLU A 387     -36.929  18.545  31.977  1.00 30.860          C  
ATOM   6002  OE1 GLU A 387     -36.807  17.812  32.930  1.00 30.860          O  
ATOM   6003  OE2 GLU A 387     -37.402  18.188  30.927  1.00 30.860          O  
ATOM   6004  H   GLU A 387     -37.489  22.272  33.732  1.00 26.810          H  
ATOM   6005  HA  GLU A 387     -34.865  21.721  34.675  1.00 26.300          H  
ATOM   6006 1HB  GLU A 387     -35.045  19.556  33.663  1.00 37.030          H  
ATOM   6007 2HB  GLU A 387     -36.654  19.998  34.204  1.00 37.030          H  
ATOM   6008 1HG  GLU A 387     -37.273  20.643  31.907  1.00 37.030          H  
ATOM   6009 2HG  GLU A 387     -35.678  20.125  31.351  1.00 37.030          H  
ATOM   6010  N   ALA A 388     -34.881  22.810  31.620  1.00 21.520          N  
ATOM   6011  CA  ALA A 388     -34.101  23.215  30.476  1.00 21.340          C  
ATOM   6012  C   ALA A 388     -32.884  24.019  30.862  1.00 20.660          C  
ATOM   6013  O   ALA A 388     -31.864  23.908  30.196  1.00 20.470          O  
ATOM   6014  CB  ALA A 388     -34.945  24.035  29.518  1.00 29.950          C  
ATOM   6015  H   ALA A 388     -35.845  23.141  31.665  1.00 25.820          H  
ATOM   6016  HA  ALA A 388     -33.767  22.311  29.967  1.00 25.610          H  
ATOM   6017 1HB  ALA A 388     -34.358  24.300  28.651  1.00 35.940          H  
ATOM   6018 2HB  ALA A 388     -35.811  23.459  29.208  1.00 35.940          H  
ATOM   6019 3HB  ALA A 388     -35.274  24.941  30.016  1.00 35.940          H  
ATOM   6020  N   TYR A 389     -32.919  24.784  31.962  1.00 20.340          N  
ATOM   6021  CA  TYR A 389     -31.746  25.595  32.282  1.00 19.790          C  
ATOM   6022  C   TYR A 389     -30.467  24.779  32.488  1.00 19.120          C  
ATOM   6023  O   TYR A 389     -29.367  25.327  32.405  1.00 18.890          O  
ATOM   6024  CB  TYR A 389     -31.966  26.573  33.456  1.00 27.930          C  
ATOM   6025  CG  TYR A 389     -32.142  25.999  34.859  1.00 27.930          C  
ATOM   6026  CD1 TYR A 389     -31.043  25.528  35.570  1.00 27.930          C  
ATOM   6027  CD2 TYR A 389     -33.391  26.021  35.469  1.00 27.930          C  
ATOM   6028  CE1 TYR A 389     -31.205  25.040  36.843  1.00 27.930          C  
ATOM   6029  CE2 TYR A 389     -33.549  25.538  36.749  1.00 27.930          C  
ATOM   6030  CZ  TYR A 389     -32.458  25.038  37.434  1.00 27.930          C  
ATOM   6031  OH  TYR A 389     -32.598  24.540  38.711  1.00 27.930          O  
ATOM   6032  H   TYR A 389     -33.757  24.820  32.552  1.00 24.410          H  
ATOM   6033  HA  TYR A 389     -31.555  26.218  31.430  1.00 23.750          H  
ATOM   6034 1HB  TYR A 389     -31.127  27.261  33.489  1.00 33.510          H  
ATOM   6035 2HB  TYR A 389     -32.843  27.165  33.238  1.00 33.510          H  
ATOM   6036  HD1 TYR A 389     -30.052  25.532  35.120  1.00 33.510          H  
ATOM   6037  HD2 TYR A 389     -34.257  26.417  34.931  1.00 33.510          H  
ATOM   6038  HE1 TYR A 389     -30.342  24.658  37.390  1.00 33.510          H  
ATOM   6039  HE2 TYR A 389     -34.534  25.552  37.213  1.00 33.510          H  
ATOM   6040  HH  TYR A 389     -31.749  24.199  39.019  1.00 33.510          H  
ATOM   6041  N   GLU A 390     -30.580  23.474  32.759  1.00 18.920          N  
ATOM   6042  CA  GLU A 390     -29.395  22.651  32.956  1.00 18.470          C  
ATOM   6043  C   GLU A 390     -28.778  22.168  31.627  1.00 18.340          C  
ATOM   6044  O   GLU A 390     -27.638  21.692  31.597  1.00 18.230          O  
ATOM   6045  CB  GLU A 390     -29.728  21.445  33.840  1.00 26.040          C  
ATOM   6046  CG  GLU A 390     -30.108  21.799  35.281  1.00 26.040          C  
ATOM   6047  CD  GLU A 390     -30.419  20.583  36.129  1.00 26.040          C  
ATOM   6048  OE1 GLU A 390     -30.501  19.508  35.583  1.00 26.040          O  
ATOM   6049  OE2 GLU A 390     -30.538  20.722  37.326  1.00 26.040          O  
ATOM   6050  H   GLU A 390     -31.509  23.040  32.811  1.00 22.700          H  
ATOM   6051  HA  GLU A 390     -28.647  23.253  33.469  1.00 22.160          H  
ATOM   6052 1HB  GLU A 390     -30.564  20.896  33.399  1.00 31.250          H  
ATOM   6053 2HB  GLU A 390     -28.874  20.771  33.873  1.00 31.250          H  
ATOM   6054 1HG  GLU A 390     -29.296  22.361  35.738  1.00 31.250          H  
ATOM   6055 2HG  GLU A 390     -30.988  22.439  35.250  1.00 31.250          H  
ATOM   6056  N   GLU A 391     -29.500  22.314  30.512  1.00 18.490          N  
ATOM   6057  CA  GLU A 391     -29.031  21.820  29.215  1.00 18.550          C  
ATOM   6058  C   GLU A 391     -28.175  22.864  28.515  1.00 18.440          C  
ATOM   6059  O   GLU A 391     -28.602  23.488  27.540  1.00 18.610          O  
ATOM   6060  CB  GLU A 391     -30.213  21.437  28.317  1.00 25.950          C  
ATOM   6061  CG  GLU A 391     -31.082  20.278  28.850  1.00 25.950          C  
ATOM   6062  CD  GLU A 391     -30.387  18.913  28.898  1.00 25.950          C  
ATOM   6063  OE1 GLU A 391     -29.662  18.562  27.987  1.00 25.950          O  
ATOM   6064  OE2 GLU A 391     -30.598  18.219  29.863  1.00 25.950          O  
ATOM   6065  H   GLU A 391     -30.404  22.787  30.558  1.00 22.190          H  
ATOM   6066  HA  GLU A 391     -28.421  20.933  29.379  1.00 22.260          H  
ATOM   6067 1HB  GLU A 391     -30.866  22.303  28.202  1.00 31.140          H  
ATOM   6068 2HB  GLU A 391     -29.848  21.169  27.325  1.00 31.140          H  
ATOM   6069 1HG  GLU A 391     -31.412  20.537  29.860  1.00 31.140          H  
ATOM   6070 2HG  GLU A 391     -31.970  20.202  28.225  1.00 31.140          H  
ATOM   6071  N   ILE A 392     -27.006  23.111  29.089  1.00 18.280          N  
ATOM   6072  CA  ILE A 392     -26.097  24.147  28.614  1.00 18.210          C  
ATOM   6073  C   ILE A 392     -24.666  23.922  29.104  1.00 17.460          C  
ATOM   6074  O   ILE A 392     -24.457  23.478  30.235  1.00 17.220          O  
ATOM   6075  CB  ILE A 392     -26.671  25.524  29.040  1.00 25.520          C  
ATOM   6076  CG1 ILE A 392     -25.882  26.688  28.434  1.00 25.520          C  
ATOM   6077  CG2 ILE A 392     -26.725  25.609  30.562  1.00 25.520          C  
ATOM   6078  CD1 ILE A 392     -26.617  28.046  28.455  1.00 25.520          C  
ATOM   6079  H   ILE A 392     -26.787  22.542  29.915  1.00 21.940          H  
ATOM   6080  HA  ILE A 392     -26.083  24.110  27.525  1.00 21.850          H  
ATOM   6081  HB  ILE A 392     -27.664  25.600  28.653  1.00 30.630          H  
ATOM   6082 1HG1 ILE A 392     -24.949  26.802  28.995  1.00 30.630          H  
ATOM   6083 2HG1 ILE A 392     -25.645  26.447  27.445  1.00 30.630          H  
ATOM   6084 1HG2 ILE A 392     -27.173  26.543  30.877  1.00 30.630          H  
ATOM   6085 2HG2 ILE A 392     -27.325  24.789  30.944  1.00 30.630          H  
ATOM   6086 3HG2 ILE A 392     -25.719  25.540  30.974  1.00 30.630          H  
ATOM   6087 1HD1 ILE A 392     -25.984  28.811  28.013  1.00 30.630          H  
ATOM   6088 2HD1 ILE A 392     -27.549  27.974  27.890  1.00 30.630          H  
ATOM   6089 3HD1 ILE A 392     -26.852  28.335  29.471  1.00 30.630          H  
ATOM   6090  N   GLY A 393     -23.678  24.271  28.280  1.00 17.310          N  
ATOM   6091  CA  GLY A 393     -22.285  24.129  28.685  1.00 16.670          C  
ATOM   6092  C   GLY A 393     -21.802  25.229  29.635  1.00 15.850          C  
ATOM   6093  O   GLY A 393     -22.571  26.083  30.091  1.00 15.470          O  
ATOM   6094  H   GLY A 393     -23.875  24.575  27.324  1.00 20.770          H  
ATOM   6095 1HA  GLY A 393     -22.144  23.157  29.156  1.00 20.000          H  
ATOM   6096 2HA  GLY A 393     -21.660  24.135  27.791  1.00 20.000          H  
ATOM   6097  N   GLN A 394     -20.501  25.190  29.928  1.00 15.690          N  
ATOM   6098  CA  GLN A 394     -19.848  26.091  30.880  1.00 15.080          C  
ATOM   6099  C   GLN A 394     -19.355  27.393  30.258  1.00 14.580          C  
ATOM   6100  O   GLN A 394     -19.491  27.620  29.057  1.00 14.630          O  
ATOM   6101  CB  GLN A 394     -18.659  25.373  31.542  1.00 21.360          C  
ATOM   6102  CG  GLN A 394     -17.426  25.123  30.628  1.00 21.360          C  
ATOM   6103  CD  GLN A 394     -17.515  23.860  29.798  1.00 21.360          C  
ATOM   6104  OE1 GLN A 394     -18.605  23.456  29.359  1.00 21.360          O  
ATOM   6105  NE2 GLN A 394     -16.374  23.222  29.576  1.00 21.360          N  
ATOM   6106  H   GLN A 394     -19.943  24.461  29.492  1.00 18.830          H  
ATOM   6107  HA  GLN A 394     -20.572  26.347  31.652  1.00 18.100          H  
ATOM   6108 1HB  GLN A 394     -18.318  25.947  32.400  1.00 25.630          H  
ATOM   6109 2HB  GLN A 394     -18.988  24.405  31.916  1.00 25.630          H  
ATOM   6110 1HG  GLN A 394     -17.293  25.959  29.942  1.00 25.630          H  
ATOM   6111 2HG  GLN A 394     -16.546  25.041  31.264  1.00 25.630          H  
ATOM   6112 1HE2 GLN A 394     -16.367  22.379  29.035  1.00 25.630          H  
ATOM   6113 2HE2 GLN A 394     -15.517  23.584  29.948  1.00 25.630          H  
ATOM   6114  N   ARG A 395     -18.771  28.261  31.083  1.00 14.240          N  
ATOM   6115  CA  ARG A 395     -18.246  29.517  30.570  1.00 13.900          C  
ATOM   6116  C   ARG A 395     -16.884  29.307  29.929  1.00 13.440          C  
ATOM   6117  O   ARG A 395     -16.179  28.347  30.235  1.00 13.450          O  
ATOM   6118  CB  ARG A 395     -18.091  30.573  31.654  1.00 19.600          C  
ATOM   6119  CG  ARG A 395     -19.368  31.061  32.310  1.00 19.600          C  
ATOM   6120  CD  ARG A 395     -19.075  32.173  33.266  1.00 19.600          C  
ATOM   6121  NE  ARG A 395     -18.260  31.741  34.402  1.00 19.600          N  
ATOM   6122  CZ  ARG A 395     -17.608  32.571  35.251  1.00 19.600          C  
ATOM   6123  NH1 ARG A 395     -17.665  33.879  35.088  1.00 19.600          N  
ATOM   6124  NH2 ARG A 395     -16.906  32.065  36.254  1.00 19.600          N  
ATOM   6125  H   ARG A 395     -18.689  28.041  32.065  1.00 17.090          H  
ATOM   6126  HA  ARG A 395     -18.931  29.893  29.810  1.00 16.680          H  
ATOM   6127 1HB  ARG A 395     -17.441  30.188  32.435  1.00 23.520          H  
ATOM   6128 2HB  ARG A 395     -17.603  31.448  31.232  1.00 23.520          H  
ATOM   6129 1HG  ARG A 395     -20.055  31.427  31.549  1.00 23.520          H  
ATOM   6130 2HG  ARG A 395     -19.834  30.245  32.862  1.00 23.520          H  
ATOM   6131 1HD  ARG A 395     -18.537  32.957  32.734  1.00 23.520          H  
ATOM   6132 2HD  ARG A 395     -20.014  32.571  33.650  1.00 23.520          H  
ATOM   6133  HE  ARG A 395     -18.192  30.747  34.579  1.00 23.520          H  
ATOM   6134 1HH1 ARG A 395     -18.198  34.276  34.329  1.00 23.520          H  
ATOM   6135 2HH1 ARG A 395     -17.175  34.491  35.726  1.00 23.520          H  
ATOM   6136 1HH2 ARG A 395     -16.857  31.064  36.387  1.00 23.520          H  
ATOM   6137 2HH2 ARG A 395     -16.418  32.678  36.893  1.00 23.520          H  
ATOM   6138  N   VAL A 396     -16.515  30.240  29.059  1.00 13.170          N  
ATOM   6139  CA  VAL A 396     -15.212  30.263  28.400  1.00 12.820          C  
ATOM   6140  C   VAL A 396     -14.483  31.549  28.764  1.00 11.830          C  
ATOM   6141  O   VAL A 396     -13.734  32.112  27.966  1.00 11.690          O  
ATOM   6142  CB  VAL A 396     -15.369  30.100  26.876  1.00 18.090          C  
ATOM   6143  CG1 VAL A 396     -15.919  28.713  26.581  1.00 18.090          C  
ATOM   6144  CG2 VAL A 396     -16.314  31.165  26.316  1.00 18.090          C  
ATOM   6145  H   VAL A 396     -17.168  30.985  28.857  1.00 15.800          H  
ATOM   6146  HA  VAL A 396     -14.620  29.424  28.768  1.00 15.380          H  
ATOM   6147  HB  VAL A 396     -14.390  30.189  26.403  1.00 21.710          H  
ATOM   6148 1HG1 VAL A 396     -16.022  28.578  25.506  1.00 21.710          H  
ATOM   6149 2HG1 VAL A 396     -15.239  27.961  26.979  1.00 21.710          H  
ATOM   6150 3HG1 VAL A 396     -16.891  28.604  27.056  1.00 21.710          H  
ATOM   6151 1HG2 VAL A 396     -16.406  31.030  25.240  1.00 21.710          H  
ATOM   6152 2HG2 VAL A 396     -17.295  31.069  26.772  1.00 21.710          H  
ATOM   6153 3HG2 VAL A 396     -15.914  32.161  26.518  1.00 21.710          H  
ATOM   6154  N   ALA A 397     -14.814  32.032  29.953  1.00 11.310          N  
ATOM   6155  CA  ALA A 397     -14.271  33.215  30.596  1.00 10.460          C  
ATOM   6156  C   ALA A 397     -12.801  33.028  30.941  1.00 10.030          C  
ATOM   6157  O   ALA A 397     -12.360  31.914  31.220  1.00 10.340          O  
ATOM   6158  CB  ALA A 397     -15.067  33.522  31.858  1.00 14.980          C  
ATOM   6159  H   ALA A 397     -15.463  31.474  30.482  1.00 13.570          H  
ATOM   6160  HA  ALA A 397     -14.352  34.051  29.900  1.00 12.550          H  
ATOM   6161 1HB  ALA A 397     -14.668  34.422  32.328  1.00 17.980          H  
ATOM   6162 2HB  ALA A 397     -16.112  33.679  31.603  1.00 17.980          H  
ATOM   6163 3HB  ALA A 397     -14.983  32.685  32.550  1.00 17.980          H  
ATOM   6164  N   HIS A 398     -12.058  34.129  30.964  1.00  9.500          N  
ATOM   6165  CA  HIS A 398     -10.649  34.123  31.344  1.00  9.180          C  
ATOM   6166  C   HIS A 398     -10.403  35.192  32.384  1.00  8.680          C  
ATOM   6167  O   HIS A 398     -11.143  36.178  32.446  1.00  8.740          O  
ATOM   6168  CB  HIS A 398      -9.751  34.380  30.132  1.00 12.980          C  
ATOM   6169  CG  HIS A 398      -9.817  33.308  29.111  1.00 12.980          C  
ATOM   6170  ND1 HIS A 398      -8.986  32.208  29.133  1.00 12.980          N  
ATOM   6171  CD2 HIS A 398     -10.631  33.144  28.047  1.00 12.980          C  
ATOM   6172  CE1 HIS A 398      -9.288  31.417  28.121  1.00 12.980          C  
ATOM   6173  NE2 HIS A 398     -10.281  31.964  27.449  1.00 12.980          N  
ATOM   6174  H   HIS A 398     -12.481  35.007  30.706  1.00 11.400          H  
ATOM   6175  HA  HIS A 398     -10.380  33.160  31.778  1.00 11.020          H  
ATOM   6176 1HB  HIS A 398     -10.035  35.321  29.662  1.00 15.580          H  
ATOM   6177 2HB  HIS A 398      -8.716  34.479  30.462  1.00 15.580          H  
ATOM   6178  HD2 HIS A 398     -11.426  33.818  27.729  1.00 15.580          H  
ATOM   6179  HE1 HIS A 398      -8.804  30.472  27.883  1.00 15.580          H  
ATOM   6180  HE2 HIS A 398     -10.729  31.582  26.629  1.00 15.580          H  
ATOM   6181  N   ILE A 399      -9.370  35.002  33.191  1.00  8.400          N  
ATOM   6182  CA  ILE A 399      -9.014  35.972  34.211  1.00  8.060          C  
ATOM   6183  C   ILE A 399      -7.875  36.861  33.742  1.00  7.760          C  
ATOM   6184  O   ILE A 399      -6.804  36.365  33.392  1.00  8.090          O  
ATOM   6185  CB  ILE A 399      -8.590  35.253  35.510  1.00 11.420          C  
ATOM   6186  CG1 ILE A 399      -9.701  34.243  35.986  1.00 11.420          C  
ATOM   6187  CG2 ILE A 399      -8.262  36.272  36.615  1.00 11.420          C  
ATOM   6188  CD1 ILE A 399     -11.087  34.839  36.276  1.00 11.420          C  
ATOM   6189  H   ILE A 399      -8.811  34.165  33.076  1.00 10.080          H  
ATOM   6190  HA  ILE A 399      -9.872  36.611  34.411  1.00  9.670          H  
ATOM   6191  HB  ILE A 399      -7.693  34.665  35.310  1.00 13.700          H  
ATOM   6192 1HG1 ILE A 399      -9.817  33.475  35.217  1.00 13.700          H  
ATOM   6193 2HG1 ILE A 399      -9.342  33.756  36.896  1.00 13.700          H  
ATOM   6194 1HG2 ILE A 399      -7.944  35.735  37.493  1.00 13.700          H  
ATOM   6195 2HG2 ILE A 399      -7.458  36.934  36.293  1.00 13.700          H  
ATOM   6196 3HG2 ILE A 399      -9.131  36.875  36.850  1.00 13.700          H  
ATOM   6197 1HD1 ILE A 399     -11.753  34.037  36.595  1.00 13.700          H  
ATOM   6198 2HD1 ILE A 399     -11.024  35.580  37.065  1.00 13.700          H  
ATOM   6199 3HD1 ILE A 399     -11.494  35.299  35.378  1.00 13.700          H  
ATOM   6200  N   GLY A 400      -8.130  38.165  33.738  1.00  7.410          N  
ATOM   6201  CA  GLY A 400      -7.165  39.187  33.360  1.00  7.330          C  
ATOM   6202  C   GLY A 400      -6.777  39.962  34.612  1.00  6.740          C  
ATOM   6203  O   GLY A 400      -7.120  39.551  35.718  1.00  6.850          O  
ATOM   6204  H   GLY A 400      -9.051  38.451  34.027  1.00  8.890          H  
ATOM   6205 1HA  GLY A 400      -6.281  38.724  32.917  1.00  8.800          H  
ATOM   6206 2HA  GLY A 400      -7.599  39.856  32.619  1.00  8.800          H  
ATOM   6207  N   ALA A 401      -6.090  41.089  34.453  1.00  6.320          N  
ATOM   6208  CA  ALA A 401      -5.643  41.869  35.611  1.00  5.920          C  
ATOM   6209  C   ALA A 401      -6.834  42.364  36.439  1.00  5.070          C  
ATOM   6210  O   ALA A 401      -7.897  42.697  35.895  1.00  5.030          O  
ATOM   6211  CB  ALA A 401      -4.770  43.027  35.156  1.00  8.450          C  
ATOM   6212  H   ALA A 401      -5.852  41.395  33.520  1.00  7.580          H  
ATOM   6213  HA  ALA A 401      -5.048  41.214  36.252  1.00  7.100          H  
ATOM   6214 1HB  ALA A 401      -4.420  43.578  36.028  1.00 10.140          H  
ATOM   6215 2HB  ALA A 401      -3.912  42.635  34.607  1.00 10.140          H  
ATOM   6216 3HB  ALA A 401      -5.338  43.685  34.511  1.00 10.140          H  
ATOM   6217  N   ARG A 402      -6.630  42.422  37.760  1.00  4.710          N  
ATOM   6218  CA  ARG A 402      -7.636  42.866  38.730  1.00  4.160          C  
ATOM   6219  C   ARG A 402      -7.073  43.830  39.783  1.00  3.810          C  
ATOM   6220  O   ARG A 402      -5.869  43.818  40.060  1.00  4.060          O  
ATOM   6221  CB  ARG A 402      -8.230  41.665  39.431  1.00  6.040          C  
ATOM   6222  CG  ARG A 402      -9.005  40.675  38.547  1.00  6.040          C  
ATOM   6223  CD  ARG A 402     -10.289  41.226  38.074  1.00  6.040          C  
ATOM   6224  NE  ARG A 402     -11.049  40.249  37.316  1.00  6.040          N  
ATOM   6225  CZ  ARG A 402     -10.961  40.042  35.982  1.00  6.040          C  
ATOM   6226  NH1 ARG A 402     -10.134  40.748  35.219  1.00  6.040          N  
ATOM   6227  NH2 ARG A 402     -11.735  39.116  35.428  1.00  6.040          N  
ATOM   6228  H   ARG A 402      -5.727  42.124  38.104  1.00  5.650          H  
ATOM   6229  HA  ARG A 402      -8.418  43.395  38.188  1.00  4.990          H  
ATOM   6230 1HB  ARG A 402      -7.415  41.110  39.890  1.00  7.250          H  
ATOM   6231 2HB  ARG A 402      -8.898  41.995  40.227  1.00  7.250          H  
ATOM   6232 1HG  ARG A 402      -8.413  40.398  37.690  1.00  7.250          H  
ATOM   6233 2HG  ARG A 402      -9.224  39.779  39.121  1.00  7.250          H  
ATOM   6234 1HD  ARG A 402     -10.887  41.525  38.934  1.00  7.250          H  
ATOM   6235 2HD  ARG A 402     -10.120  42.089  37.441  1.00  7.250          H  
ATOM   6236  HE  ARG A 402     -11.703  39.678  37.834  1.00  7.250          H  
ATOM   6237 1HH1 ARG A 402      -9.498  41.470  35.617  1.00  7.250          H  
ATOM   6238 2HH1 ARG A 402     -10.118  40.595  34.226  1.00  7.250          H  
ATOM   6239 1HH2 ARG A 402     -12.371  38.578  36.002  1.00  7.250          H  
ATOM   6240 2HH2 ARG A 402     -11.698  38.944  34.437  1.00  7.250          H  
ATOM   6241  N   ASP A 403      -7.973  44.647  40.353  1.00  3.620          N  
ATOM   6242  CA  ASP A 403      -7.677  45.692  41.348  1.00  3.580          C  
ATOM   6243  C   ASP A 403      -7.522  45.236  42.801  1.00  3.890          C  
ATOM   6244  O   ASP A 403      -8.461  44.681  43.394  1.00  4.210          O  
ATOM   6245  CB  ASP A 403      -8.782  46.754  41.364  1.00  5.030          C  
ATOM   6246  CG  ASP A 403      -8.378  48.019  42.138  1.00  5.030          C  
ATOM   6247  OD1 ASP A 403      -7.391  47.965  42.835  1.00  5.030          O  
ATOM   6248  OD2 ASP A 403      -9.045  49.005  42.025  1.00  5.030          O  
ATOM   6249  H   ASP A 403      -8.930  44.556  40.049  1.00  4.340          H  
ATOM   6250  HA  ASP A 403      -6.738  46.167  41.057  1.00  4.300          H  
ATOM   6251 1HB  ASP A 403      -9.077  46.996  40.396  1.00  6.030          H  
ATOM   6252 2HB  ASP A 403      -9.661  46.336  41.852  1.00  6.030          H  
ATOM   6253  N   ILE A 404      -6.364  45.554  43.388  1.00  3.830          N  
ATOM   6254  CA  ILE A 404      -6.076  45.257  44.799  1.00  4.160          C  
ATOM   6255  C   ILE A 404      -7.209  45.759  45.726  1.00  4.600          C  
ATOM   6256  O   ILE A 404      -7.540  45.127  46.732  1.00  5.130          O  
ATOM   6257  CB  ILE A 404      -4.717  45.913  45.215  1.00  5.690          C  
ATOM   6258  CG1 ILE A 404      -4.258  45.372  46.614  1.00  5.690          C  
ATOM   6259  CG2 ILE A 404      -4.799  47.476  45.220  1.00  5.690          C  
ATOM   6260  CD1 ILE A 404      -2.820  45.734  47.029  1.00  5.690          C  
ATOM   6261  H   ILE A 404      -5.649  45.994  42.798  1.00  4.600          H  
ATOM   6262  HA  ILE A 404      -5.978  44.182  44.912  1.00  4.990          H  
ATOM   6263  HB  ILE A 404      -3.967  45.612  44.482  1.00  6.830          H  
ATOM   6264 1HG1 ILE A 404      -4.938  45.747  47.365  1.00  6.830          H  
ATOM   6265 2HG1 ILE A 404      -4.330  44.297  46.606  1.00  6.830          H  
ATOM   6266 1HG2 ILE A 404      -3.826  47.902  45.462  1.00  6.830          H  
ATOM   6267 2HG2 ILE A 404      -5.102  47.826  44.232  1.00  6.830          H  
ATOM   6268 3HG2 ILE A 404      -5.509  47.819  45.953  1.00  6.830          H  
ATOM   6269 1HD1 ILE A 404      -2.616  45.308  47.995  1.00  6.830          H  
ATOM   6270 2HD1 ILE A 404      -2.109  45.346  46.315  1.00  6.830          H  
ATOM   6271 3HD1 ILE A 404      -2.702  46.808  47.092  1.00  6.830          H  
ATOM   6272  N   LEU A 405      -7.830  46.885  45.388  1.00  4.500          N  
ATOM   6273  CA  LEU A 405      -8.886  47.428  46.220  1.00  4.880          C  
ATOM   6274  C   LEU A 405     -10.113  46.526  46.276  1.00  5.100          C  
ATOM   6275  O   LEU A 405     -10.805  46.469  47.301  1.00  5.650          O  
ATOM   6276  CB  LEU A 405      -9.302  48.804  45.708  1.00  6.680          C  
ATOM   6277  CG  LEU A 405      -8.275  49.942  45.830  1.00  6.680          C  
ATOM   6278  CD1 LEU A 405      -8.833  51.109  45.122  1.00  6.680          C  
ATOM   6279  CD2 LEU A 405      -8.005  50.298  47.276  1.00  6.680          C  
ATOM   6280  H   LEU A 405      -7.554  47.381  44.527  1.00  5.400          H  
ATOM   6281  HA  LEU A 405      -8.501  47.514  47.229  1.00  5.860          H  
ATOM   6282 1HB  LEU A 405      -9.542  48.703  44.651  1.00  8.020          H  
ATOM   6283 2HB  LEU A 405     -10.210  49.109  46.218  1.00  8.020          H  
ATOM   6284  HG  LEU A 405      -7.346  49.654  45.346  1.00  8.020          H  
ATOM   6285 1HD1 LEU A 405      -8.142  51.939  45.174  1.00  8.020          H  
ATOM   6286 2HD1 LEU A 405      -9.007  50.845  44.076  1.00  8.020          H  
ATOM   6287 3HD1 LEU A 405      -9.758  51.369  45.589  1.00  8.020          H  
ATOM   6288 1HD2 LEU A 405      -7.306  51.125  47.311  1.00  8.020          H  
ATOM   6289 2HD2 LEU A 405      -8.922  50.593  47.747  1.00  8.020          H  
ATOM   6290 3HD2 LEU A 405      -7.580  49.456  47.805  1.00  8.020          H  
ATOM   6291  N   SER A 406     -10.419  45.823  45.180  1.00  4.750          N  
ATOM   6292  CA  SER A 406     -11.606  44.985  45.156  1.00  4.960          C  
ATOM   6293  C   SER A 406     -11.421  43.831  46.115  1.00  4.960          C  
ATOM   6294  O   SER A 406     -12.327  43.472  46.873  1.00  5.220          O  
ATOM   6295  CB  SER A 406     -11.877  44.453  43.757  1.00  6.860          C  
ATOM   6296  OG  SER A 406     -12.207  45.492  42.864  1.00  6.860          O  
ATOM   6297  H   SER A 406      -9.817  45.823  44.355  1.00  5.700          H  
ATOM   6298  HA  SER A 406     -12.461  45.579  45.481  1.00  5.950          H  
ATOM   6299 1HB  SER A 406     -10.993  43.923  43.394  1.00  8.230          H  
ATOM   6300 2HB  SER A 406     -12.692  43.736  43.799  1.00  8.230          H  
ATOM   6301  HG  SER A 406     -12.505  45.061  42.059  1.00  8.230          H  
ATOM   6302  N   TYR A 407     -10.201  43.304  46.149  1.00  4.730          N  
ATOM   6303  CA  TYR A 407      -9.892  42.143  46.983  1.00  4.770          C  
ATOM   6304  C   TYR A 407     -10.001  42.438  48.465  1.00  4.680          C  
ATOM   6305  O   TYR A 407     -10.347  41.559  49.257  1.00  4.780          O  
ATOM   6306  CB  TYR A 407      -8.513  41.640  46.649  1.00  6.660          C  
ATOM   6307  CG  TYR A 407      -8.496  41.076  45.308  1.00  6.660          C  
ATOM   6308  CD1 TYR A 407      -7.945  41.794  44.299  1.00  6.660          C  
ATOM   6309  CD2 TYR A 407      -9.044  39.857  45.065  1.00  6.660          C  
ATOM   6310  CE1 TYR A 407      -7.909  41.306  43.045  1.00  6.660          C  
ATOM   6311  CE2 TYR A 407      -9.012  39.357  43.807  1.00  6.660          C  
ATOM   6312  CZ  TYR A 407      -8.442  40.075  42.804  1.00  6.660          C  
ATOM   6313  OH  TYR A 407      -8.375  39.548  41.574  1.00  6.660          O  
ATOM   6314  H   TYR A 407      -9.512  43.675  45.481  1.00  5.680          H  
ATOM   6315  HA  TYR A 407     -10.615  41.361  46.752  1.00  5.720          H  
ATOM   6316 1HB  TYR A 407      -7.788  42.459  46.694  1.00  7.990          H  
ATOM   6317 2HB  TYR A 407      -8.202  40.873  47.360  1.00  7.990          H  
ATOM   6318  HD1 TYR A 407      -7.522  42.750  44.509  1.00  7.990          H  
ATOM   6319  HD2 TYR A 407      -9.494  39.290  45.868  1.00  7.990          H  
ATOM   6320  HE1 TYR A 407      -7.447  41.887  42.252  1.00  7.990          H  
ATOM   6321  HE2 TYR A 407      -9.434  38.379  43.602  1.00  7.990          H  
ATOM   6322  HH  TYR A 407      -8.329  38.588  41.645  1.00  7.990          H  
ATOM   6323  N   TYR A 408      -9.779  43.689  48.837  1.00  4.560          N  
ATOM   6324  CA  TYR A 408      -9.898  44.096  50.227  1.00  4.510          C  
ATOM   6325  C   TYR A 408     -11.282  44.615  50.598  1.00  4.570          C  
ATOM   6326  O   TYR A 408     -11.485  45.080  51.722  1.00  4.620          O  
ATOM   6327  CB  TYR A 408      -8.799  45.092  50.561  1.00  6.330          C  
ATOM   6328  CG  TYR A 408      -7.504  44.392  50.754  1.00  6.330          C  
ATOM   6329  CD1 TYR A 408      -6.753  43.972  49.677  1.00  6.330          C  
ATOM   6330  CD2 TYR A 408      -7.060  44.163  52.025  1.00  6.330          C  
ATOM   6331  CE1 TYR A 408      -5.584  43.314  49.871  1.00  6.330          C  
ATOM   6332  CE2 TYR A 408      -5.887  43.516  52.221  1.00  6.330          C  
ATOM   6333  CZ  TYR A 408      -5.156  43.082  51.149  1.00  6.330          C  
ATOM   6334  OH  TYR A 408      -3.991  42.445  51.337  1.00  6.330          O  
ATOM   6335  H   TYR A 408      -9.431  44.358  48.139  1.00  5.470          H  
ATOM   6336  HA  TYR A 408      -9.722  43.216  50.843  1.00  5.410          H  
ATOM   6337 1HB  TYR A 408      -8.688  45.802  49.738  1.00  7.600          H  
ATOM   6338 2HB  TYR A 408      -9.046  45.649  51.464  1.00  7.600          H  
ATOM   6339  HD1 TYR A 408      -7.086  44.145  48.687  1.00  7.600          H  
ATOM   6340  HD2 TYR A 408      -7.633  44.495  52.877  1.00  7.600          H  
ATOM   6341  HE1 TYR A 408      -4.993  42.974  49.014  1.00  7.600          H  
ATOM   6342  HE2 TYR A 408      -5.537  43.342  53.232  1.00  7.600          H  
ATOM   6343  HH  TYR A 408      -3.535  42.813  52.120  1.00  7.600          H  
ATOM   6344  N   GLY A 409     -12.247  44.517  49.676  1.00  4.650          N  
ATOM   6345  CA  GLY A 409     -13.605  44.948  49.957  1.00  4.750          C  
ATOM   6346  C   GLY A 409     -13.769  46.458  50.010  1.00  4.700          C  
ATOM   6347  O   GLY A 409     -14.619  46.961  50.749  1.00  4.730          O  
ATOM   6348  H   GLY A 409     -12.051  44.113  48.756  1.00  5.580          H  
ATOM   6349 1HA  GLY A 409     -14.264  44.544  49.187  1.00  5.700          H  
ATOM   6350 2HA  GLY A 409     -13.925  44.515  50.903  1.00  5.700          H  
ATOM   6351  N   ILE A 410     -12.948  47.192  49.270  1.00  4.680          N  
ATOM   6352  CA  ILE A 410     -13.031  48.632  49.308  1.00  4.710          C  
ATOM   6353  C   ILE A 410     -13.897  49.159  48.166  1.00  4.710          C  
ATOM   6354  O   ILE A 410     -13.440  49.265  47.028  1.00  4.680          O  
ATOM   6355  CB  ILE A 410     -11.595  49.191  49.207  1.00  6.580          C  
ATOM   6356  CG1 ILE A 410     -10.744  48.622  50.427  1.00  6.580          C  
ATOM   6357  CG2 ILE A 410     -11.625  50.742  49.146  1.00  6.580          C  
ATOM   6358  CD1 ILE A 410      -9.235  48.775  50.311  1.00  6.580          C  
ATOM   6359  H   ILE A 410     -12.257  46.756  48.653  1.00  5.620          H  
ATOM   6360  HA  ILE A 410     -13.473  48.936  50.255  1.00  5.650          H  
ATOM   6361  HB  ILE A 410     -11.136  48.813  48.308  1.00  7.900          H  
ATOM   6362 1HG1 ILE A 410     -11.069  49.125  51.330  1.00  7.900          H  
ATOM   6363 2HG1 ILE A 410     -10.950  47.563  50.538  1.00  7.900          H  
ATOM   6364 1HG2 ILE A 410     -10.640  51.131  49.053  1.00  7.900          H  
ATOM   6365 2HG2 ILE A 410     -12.196  51.060  48.284  1.00  7.900          H  
ATOM   6366 3HG2 ILE A 410     -12.084  51.147  50.049  1.00  7.900          H  
ATOM   6367 1HD1 ILE A 410      -8.759  48.351  51.189  1.00  7.900          H  
ATOM   6368 2HD1 ILE A 410      -8.899  48.242  49.434  1.00  7.900          H  
ATOM   6369 3HD1 ILE A 410      -8.959  49.802  50.226  1.00  7.900          H  
ATOM   6370  N   ASP A 411     -15.135  49.567  48.482  1.00  4.800          N  
ATOM   6371  CA  ASP A 411     -16.032  50.085  47.447  1.00  4.880          C  
ATOM   6372  C   ASP A 411     -15.665  51.523  47.103  1.00  4.810          C  
ATOM   6373  O   ASP A 411     -15.905  51.981  45.989  1.00  4.950          O  
ATOM   6374  CB  ASP A 411     -17.508  50.001  47.847  1.00  6.800          C  
ATOM   6375  CG  ASP A 411     -18.107  48.586  47.900  1.00  6.800          C  
ATOM   6376  OD1 ASP A 411     -17.563  47.670  47.332  1.00  6.800          O  
ATOM   6377  OD2 ASP A 411     -19.139  48.455  48.512  1.00  6.800          O  
ATOM   6378  H   ASP A 411     -15.469  49.465  49.434  1.00  5.760          H  
ATOM   6379  HA  ASP A 411     -15.903  49.482  46.547  1.00  5.860          H  
ATOM   6380 1HB  ASP A 411     -17.616  50.410  48.815  1.00  8.160          H  
ATOM   6381 2HB  ASP A 411     -18.107  50.610  47.168  1.00  8.160          H  
ATOM   6382  N   ASP A 412     -15.084  52.246  48.069  1.00  4.690          N  
ATOM   6383  CA  ASP A 412     -14.666  53.630  47.851  1.00  4.670          C  
ATOM   6384  C   ASP A 412     -13.151  53.744  47.965  1.00  4.560          C  
ATOM   6385  O   ASP A 412     -12.622  53.800  49.079  1.00  4.620          O  
ATOM   6386  CB  ASP A 412     -15.290  54.565  48.870  1.00  6.550          C  
ATOM   6387  CG  ASP A 412     -14.936  56.061  48.673  1.00  6.550          C  
ATOM   6388  OD1 ASP A 412     -13.902  56.424  48.083  1.00  6.550          O  
ATOM   6389  OD2 ASP A 412     -15.753  56.847  49.100  1.00  6.550          O  
ATOM   6390  H   ASP A 412     -14.936  51.835  48.980  1.00  5.630          H  
ATOM   6391  HA  ASP A 412     -15.011  53.950  46.872  1.00  5.600          H  
ATOM   6392 1HB  ASP A 412     -16.352  54.462  48.848  1.00  7.860          H  
ATOM   6393 2HB  ASP A 412     -14.963  54.275  49.873  1.00  7.860          H  
ATOM   6394  N   PRO A 413     -12.404  53.742  46.854  1.00  4.500          N  
ATOM   6395  CA  PRO A 413     -10.959  53.797  46.826  1.00  4.430          C  
ATOM   6396  C   PRO A 413     -10.339  54.886  47.690  1.00  4.530          C  
ATOM   6397  O   PRO A 413      -9.250  54.682  48.229  1.00  4.530          O  
ATOM   6398  CB  PRO A 413     -10.697  54.097  45.335  1.00  6.640          C  
ATOM   6399  CG  PRO A 413     -11.844  53.421  44.609  1.00  6.640          C  
ATOM   6400  CD  PRO A 413     -13.034  53.610  45.512  1.00  6.640          C  
ATOM   6401  HA  PRO A 413     -10.562  52.818  47.121  1.00  5.320          H  
ATOM   6402 1HB  PRO A 413     -10.687  55.188  45.177  1.00  7.970          H  
ATOM   6403 2HB  PRO A 413      -9.712  53.746  45.036  1.00  7.970          H  
ATOM   6404 1HG  PRO A 413     -11.999  53.877  43.611  1.00  7.970          H  
ATOM   6405 2HG  PRO A 413     -11.618  52.360  44.433  1.00  7.970          H  
ATOM   6406 1HD  PRO A 413     -13.610  54.498  45.241  1.00  7.970          H  
ATOM   6407 2HD  PRO A 413     -13.636  52.697  45.457  1.00  7.970          H  
ATOM   6408  N   GLY A 414     -11.016  56.033  47.823  1.00  4.650          N  
ATOM   6409  CA  GLY A 414     -10.449  57.173  48.518  1.00  4.790          C  
ATOM   6410  C   GLY A 414     -10.667  57.248  50.016  1.00  4.840          C  
ATOM   6411  O   GLY A 414     -10.127  58.143  50.673  1.00  4.920          O  
ATOM   6412  H   GLY A 414     -11.969  56.169  47.461  1.00  5.580          H  
ATOM   6413 1HA  GLY A 414      -9.387  57.220  48.305  1.00  5.750          H  
ATOM   6414 2HA  GLY A 414     -10.879  58.052  48.055  1.00  5.750          H  
ATOM   6415  N   ASN A 415     -11.458  56.336  50.556  1.00  4.850          N  
ATOM   6416  CA  ASN A 415     -11.765  56.319  51.974  1.00  5.000          C  
ATOM   6417  C   ASN A 415     -11.775  54.887  52.470  1.00  4.910          C  
ATOM   6418  O   ASN A 415     -12.825  54.265  52.653  1.00  5.010          O  
ATOM   6419  CB  ASN A 415     -13.054  57.080  52.316  1.00  6.940          C  
ATOM   6420  CG  ASN A 415     -12.949  58.666  52.138  1.00  6.940          C  
ATOM   6421  OD1 ASN A 415     -13.666  59.368  51.386  1.00  6.940          O  
ATOM   6422  ND2 ASN A 415     -12.001  59.227  52.868  1.00  6.940          N  
ATOM   6423  H   ASN A 415     -11.828  55.579  49.964  1.00  5.820          H  
ATOM   6424  HA  ASN A 415     -10.949  56.811  52.505  1.00  6.000          H  
ATOM   6425 1HB  ASN A 415     -13.854  56.719  51.667  1.00  8.330          H  
ATOM   6426 2HB  ASN A 415     -13.348  56.862  53.344  1.00  8.330          H  
ATOM   6427 1HD2 ASN A 415     -11.824  60.235  52.844  1.00  8.330          H  
ATOM   6428 2HD2 ASN A 415     -11.437  58.661  53.466  1.00  8.330          H  
ATOM   6429  N   ILE A 416     -10.576  54.375  52.671  1.00  4.840          N  
ATOM   6430  CA  ILE A 416     -10.330  53.011  53.080  1.00  4.790          C  
ATOM   6431  C   ILE A 416     -10.471  52.878  54.579  1.00  4.740          C  
ATOM   6432  O   ILE A 416      -9.825  53.601  55.345  1.00  4.720          O  
ATOM   6433  CB  ILE A 416      -8.916  52.585  52.664  1.00  6.730          C  
ATOM   6434  CG1 ILE A 416      -8.807  52.654  51.151  1.00  6.730          C  
ATOM   6435  CG2 ILE A 416      -8.623  51.199  53.181  1.00  6.730          C  
ATOM   6436  CD1 ILE A 416      -7.397  52.505  50.591  1.00  6.730          C  
ATOM   6437  H   ILE A 416      -9.780  54.981  52.478  1.00  5.810          H  
ATOM   6438  HA  ILE A 416     -11.059  52.363  52.595  1.00  5.750          H  
ATOM   6439  HB  ILE A 416      -8.199  53.291  53.065  1.00  8.070          H  
ATOM   6440 1HG1 ILE A 416      -9.433  51.905  50.742  1.00  8.070          H  
ATOM   6441 2HG1 ILE A 416      -9.186  53.619  50.821  1.00  8.070          H  
ATOM   6442 1HG2 ILE A 416      -7.633  50.891  52.893  1.00  8.070          H  
ATOM   6443 2HG2 ILE A 416      -8.681  51.179  54.263  1.00  8.070          H  
ATOM   6444 3HG2 ILE A 416      -9.348  50.514  52.767  1.00  8.070          H  
ATOM   6445 1HD1 ILE A 416      -7.446  52.593  49.505  1.00  8.070          H  
ATOM   6446 2HD1 ILE A 416      -6.765  53.298  50.989  1.00  8.070          H  
ATOM   6447 3HD1 ILE A 416      -6.975  51.545  50.851  1.00  8.070          H  
ATOM   6448  N   ASP A 417     -11.315  51.954  55.026  1.00  4.870          N  
ATOM   6449  CA  ASP A 417     -11.516  51.818  56.454  1.00  4.860          C  
ATOM   6450  C   ASP A 417     -10.431  50.975  57.080  1.00  4.650          C  
ATOM   6451  O   ASP A 417     -10.655  49.817  57.456  1.00  4.720          O  
ATOM   6452  CB  ASP A 417     -12.889  51.225  56.793  1.00  6.810          C  
ATOM   6453  CG  ASP A 417     -13.181  51.320  58.303  1.00  6.810          C  
ATOM   6454  OD1 ASP A 417     -12.426  51.997  58.975  1.00  6.810          O  
ATOM   6455  OD2 ASP A 417     -14.124  50.725  58.776  1.00  6.810          O  
ATOM   6456  H   ASP A 417     -11.827  51.378  54.374  1.00  5.840          H  
ATOM   6457  HA  ASP A 417     -11.446  52.804  56.895  1.00  5.830          H  
ATOM   6458 1HB  ASP A 417     -13.671  51.756  56.242  1.00  8.170          H  
ATOM   6459 2HB  ASP A 417     -12.924  50.176  56.493  1.00  8.170          H  
ATOM   6460  N   PHE A 418      -9.265  51.586  57.239  1.00  4.410          N  
ATOM   6461  CA  PHE A 418      -8.103  50.901  57.775  1.00  4.210          C  
ATOM   6462  C   PHE A 418      -8.367  50.389  59.169  1.00  4.210          C  
ATOM   6463  O   PHE A 418      -7.961  49.286  59.521  1.00  4.180          O  
ATOM   6464  CB  PHE A 418      -6.883  51.805  57.761  1.00  5.970          C  
ATOM   6465  CG  PHE A 418      -6.275  51.872  56.426  1.00  5.970          C  
ATOM   6466  CD1 PHE A 418      -6.296  53.011  55.654  1.00  5.970          C  
ATOM   6467  CD2 PHE A 418      -5.686  50.759  55.925  1.00  5.970          C  
ATOM   6468  CE1 PHE A 418      -5.721  53.002  54.410  1.00  5.970          C  
ATOM   6469  CE2 PHE A 418      -5.129  50.754  54.719  1.00  5.970          C  
ATOM   6470  CZ  PHE A 418      -5.141  51.877  53.940  1.00  5.970          C  
ATOM   6471  H   PHE A 418      -9.208  52.544  56.877  1.00  5.290          H  
ATOM   6472  HA  PHE A 418      -7.897  50.048  57.138  1.00  5.050          H  
ATOM   6473 1HB  PHE A 418      -7.164  52.809  58.068  1.00  7.170          H  
ATOM   6474 2HB  PHE A 418      -6.146  51.440  58.464  1.00  7.170          H  
ATOM   6475  HD1 PHE A 418      -6.772  53.920  56.028  1.00  7.170          H  
ATOM   6476  HD2 PHE A 418      -5.672  49.852  56.524  1.00  7.170          H  
ATOM   6477  HE1 PHE A 418      -5.736  53.877  53.806  1.00  7.170          H  
ATOM   6478  HE2 PHE A 418      -4.670  49.859  54.377  1.00  7.170          H  
ATOM   6479  HZ  PHE A 418      -4.685  51.866  52.954  1.00  7.170          H  
ATOM   6480  N   ASP A 419      -9.137  51.125  59.961  1.00  4.270          N  
ATOM   6481  CA  ASP A 419      -9.421  50.665  61.309  1.00  4.290          C  
ATOM   6482  C   ASP A 419     -10.106  49.290  61.308  1.00  4.450          C  
ATOM   6483  O   ASP A 419      -9.933  48.519  62.255  1.00  4.480          O  
ATOM   6484  CB  ASP A 419     -10.272  51.676  62.078  1.00  6.000          C  
ATOM   6485  CG  ASP A 419      -9.500  52.951  62.507  1.00  6.000          C  
ATOM   6486  OD1 ASP A 419      -8.285  52.985  62.414  1.00  6.000          O  
ATOM   6487  OD2 ASP A 419     -10.140  53.865  62.964  1.00  6.000          O  
ATOM   6488  H   ASP A 419      -9.494  52.016  59.635  1.00  5.120          H  
ATOM   6489  HA  ASP A 419      -8.472  50.563  61.835  1.00  5.150          H  
ATOM   6490 1HB  ASP A 419     -11.117  51.978  61.442  1.00  7.200          H  
ATOM   6491 2HB  ASP A 419     -10.689  51.198  62.962  1.00  7.200          H  
ATOM   6492  N   SER A 420     -10.900  48.963  60.273  1.00  4.590          N  
ATOM   6493  CA  SER A 420     -11.521  47.647  60.241  1.00  4.770          C  
ATOM   6494  C   SER A 420     -10.588  46.652  59.555  1.00  4.700          C  
ATOM   6495  O   SER A 420     -10.450  45.508  59.998  1.00  4.880          O  
ATOM   6496  CB  SER A 420     -12.858  47.667  59.518  1.00  6.610          C  
ATOM   6497  OG  SER A 420     -13.818  48.413  60.214  1.00  6.610          O  
ATOM   6498  H   SER A 420     -11.055  49.590  59.481  1.00  5.510          H  
ATOM   6499  HA  SER A 420     -11.690  47.316  61.264  1.00  5.720          H  
ATOM   6500 1HB  SER A 420     -12.728  48.086  58.517  1.00  7.930          H  
ATOM   6501 2HB  SER A 420     -13.208  46.645  59.400  1.00  7.930          H  
ATOM   6502  HG  SER A 420     -13.807  49.316  59.821  1.00  7.930          H  
ATOM   6503  N   LEU A 421      -9.893  47.092  58.496  1.00  4.510          N  
ATOM   6504  CA  LEU A 421      -9.032  46.176  57.739  1.00  4.460          C  
ATOM   6505  C   LEU A 421      -7.913  45.627  58.595  1.00  4.330          C  
ATOM   6506  O   LEU A 421      -7.549  44.459  58.493  1.00  4.370          O  
ATOM   6507  CB  LEU A 421      -8.345  46.864  56.552  1.00  6.260          C  
ATOM   6508  CG  LEU A 421      -9.180  47.330  55.346  1.00  6.260          C  
ATOM   6509  CD1 LEU A 421      -8.250  48.094  54.412  1.00  6.260          C  
ATOM   6510  CD2 LEU A 421      -9.794  46.143  54.618  1.00  6.260          C  
ATOM   6511  H   LEU A 421     -10.023  48.058  58.184  1.00  5.410          H  
ATOM   6512  HA  LEU A 421      -9.632  45.340  57.393  1.00  5.350          H  
ATOM   6513 1HB  LEU A 421      -7.810  47.725  56.933  1.00  7.520          H  
ATOM   6514 2HB  LEU A 421      -7.609  46.173  56.173  1.00  7.520          H  
ATOM   6515  HG  LEU A 421      -9.970  47.999  55.678  1.00  7.520          H  
ATOM   6516 1HD1 LEU A 421      -8.817  48.427  53.564  1.00  7.520          H  
ATOM   6517 2HD1 LEU A 421      -7.824  48.943  54.931  1.00  7.520          H  
ATOM   6518 3HD1 LEU A 421      -7.446  47.437  54.073  1.00  7.520          H  
ATOM   6519 1HD2 LEU A 421     -10.364  46.497  53.755  1.00  7.520          H  
ATOM   6520 2HD2 LEU A 421      -9.008  45.485  54.283  1.00  7.520          H  
ATOM   6521 3HD2 LEU A 421     -10.460  45.600  55.280  1.00  7.520          H  
ATOM   6522  N   TRP A 422      -7.397  46.480  59.463  1.00  4.190          N  
ATOM   6523  CA  TRP A 422      -6.291  46.195  60.346  1.00  4.070          C  
ATOM   6524  C   TRP A 422      -6.677  45.503  61.641  1.00  4.210          C  
ATOM   6525  O   TRP A 422      -5.830  45.324  62.518  1.00  4.180          O  
ATOM   6526  CB  TRP A 422      -5.600  47.502  60.691  1.00  5.750          C  
ATOM   6527  CG  TRP A 422      -4.838  48.113  59.574  1.00  5.750          C  
ATOM   6528  CD1 TRP A 422      -4.512  47.570  58.365  1.00  5.750          C  
ATOM   6529  CD2 TRP A 422      -4.262  49.414  59.587  1.00  5.750          C  
ATOM   6530  NE1 TRP A 422      -3.754  48.448  57.658  1.00  5.750          N  
ATOM   6531  CE2 TRP A 422      -3.599  49.579  58.384  1.00  5.750          C  
ATOM   6532  CE3 TRP A 422      -4.241  50.437  60.519  1.00  5.750          C  
ATOM   6533  CZ2 TRP A 422      -2.924  50.726  58.085  1.00  5.750          C  
ATOM   6534  CZ3 TRP A 422      -3.562  51.586  60.219  1.00  5.750          C  
ATOM   6535  CH2 TRP A 422      -2.916  51.734  59.029  1.00  5.750          C  
ATOM   6536  H   TRP A 422      -7.764  47.434  59.473  1.00  5.030          H  
ATOM   6537  HA  TRP A 422      -5.595  45.540  59.822  1.00  4.880          H  
ATOM   6538 1HB  TRP A 422      -6.353  48.215  61.011  1.00  6.900          H  
ATOM   6539 2HB  TRP A 422      -4.943  47.371  61.525  1.00  6.900          H  
ATOM   6540  HD1 TRP A 422      -4.785  46.580  58.017  1.00  6.900          H  
ATOM   6541  HE1 TRP A 422      -3.322  48.290  56.722  1.00  6.900          H  
ATOM   6542  HE3 TRP A 422      -4.756  50.325  61.472  1.00  6.900          H  
ATOM   6543  HZ2 TRP A 422      -2.415  50.843  57.142  1.00  6.900          H  
ATOM   6544  HZ3 TRP A 422      -3.555  52.366  60.959  1.00  6.900          H  
ATOM   6545  HH2 TRP A 422      -2.385  52.659  58.820  1.00  6.900          H  
ATOM   6546  N   ALA A 423      -7.946  45.172  61.826  1.00  4.430          N  
ATOM   6547  CA  ALA A 423      -8.323  44.506  63.052  1.00  4.530          C  
ATOM   6548  C   ALA A 423      -7.569  43.178  63.140  1.00  4.480          C  
ATOM   6549  O   ALA A 423      -7.455  42.450  62.154  1.00  4.700          O  
ATOM   6550  CB  ALA A 423      -9.821  44.326  63.083  1.00  6.300          C  
ATOM   6551  H   ALA A 423      -8.650  45.335  61.100  1.00  5.320          H  
ATOM   6552  HA  ALA A 423      -8.020  45.122  63.898  1.00  5.440          H  
ATOM   6553 1HB  ALA A 423     -10.115  43.828  64.003  1.00  7.560          H  
ATOM   6554 2HB  ALA A 423     -10.298  45.310  63.021  1.00  7.560          H  
ATOM   6555 3HB  ALA A 423     -10.112  43.740  62.226  1.00  7.560          H  
ATOM   6556  N   SER A 424      -7.101  42.834  64.336  1.00  4.560          N  
ATOM   6557  CA  SER A 424      -6.336  41.606  64.546  1.00  4.680          C  
ATOM   6558  C   SER A 424      -7.132  40.340  64.237  1.00  4.530          C  
ATOM   6559  O   SER A 424      -8.353  40.280  64.436  1.00  4.830          O  
ATOM   6560  CB  SER A 424      -5.820  41.545  65.970  1.00  6.500          C  
ATOM   6561  OG  SER A 424      -4.951  42.625  66.245  1.00  6.500          O  
ATOM   6562  H   SER A 424      -7.221  43.460  65.119  1.00  5.470          H  
ATOM   6563  HA  SER A 424      -5.473  41.635  63.877  1.00  5.620          H  
ATOM   6564 1HB  SER A 424      -6.662  41.566  66.659  1.00  7.800          H  
ATOM   6565 2HB  SER A 424      -5.293  40.605  66.123  1.00  7.800          H  
ATOM   6566  HG  SER A 424      -4.097  42.455  65.765  1.00  7.800          H  
ATOM   6567  N   ARG A 425      -6.416  39.300  63.796  1.00  4.440          N  
ATOM   6568  CA  ARG A 425      -7.025  38.010  63.482  1.00  4.620          C  
ATOM   6569  C   ARG A 425      -6.301  36.838  64.132  1.00  4.590          C  
ATOM   6570  O   ARG A 425      -5.076  36.717  64.053  1.00  4.770          O  
ATOM   6571  CB  ARG A 425      -7.050  37.815  61.972  1.00  6.400          C  
ATOM   6572  CG  ARG A 425      -7.909  38.819  61.208  1.00  6.400          C  
ATOM   6573  CD  ARG A 425      -9.344  38.558  61.414  1.00  6.400          C  
ATOM   6574  NE  ARG A 425     -10.184  39.468  60.686  1.00  6.400          N  
ATOM   6575  CZ  ARG A 425     -10.640  40.645  61.160  1.00  6.400          C  
ATOM   6576  NH1 ARG A 425     -10.343  41.062  62.373  1.00  6.400          N  
ATOM   6577  NH2 ARG A 425     -11.414  41.397  60.391  1.00  6.400          N  
ATOM   6578  H   ARG A 425      -5.419  39.421  63.664  1.00  5.330          H  
ATOM   6579  HA  ARG A 425      -8.042  38.008  63.863  1.00  5.540          H  
ATOM   6580 1HB  ARG A 425      -6.040  37.887  61.575  1.00  7.680          H  
ATOM   6581 2HB  ARG A 425      -7.421  36.813  61.738  1.00  7.680          H  
ATOM   6582 1HG  ARG A 425      -7.686  39.834  61.522  1.00  7.680          H  
ATOM   6583 2HG  ARG A 425      -7.695  38.725  60.146  1.00  7.680          H  
ATOM   6584 1HD  ARG A 425      -9.544  37.561  61.044  1.00  7.680          H  
ATOM   6585 2HD  ARG A 425      -9.614  38.609  62.457  1.00  7.680          H  
ATOM   6586  HE  ARG A 425     -10.446  39.211  59.750  1.00  7.680          H  
ATOM   6587 1HH1 ARG A 425      -9.722  40.534  63.005  1.00  7.680          H  
ATOM   6588 2HH1 ARG A 425     -10.711  41.939  62.688  1.00  7.680          H  
ATOM   6589 1HH2 ARG A 425     -11.648  41.094  59.459  1.00  7.680          H  
ATOM   6590 2HH2 ARG A 425     -11.770  42.278  60.731  1.00  7.680          H  
ATOM   6591  N   THR A 426      -7.106  35.987  64.763  1.00  4.690          N  
ATOM   6592  CA  THR A 426      -6.724  34.779  65.478  1.00  4.890          C  
ATOM   6593  C   THR A 426      -6.052  33.755  64.565  1.00  5.030          C  
ATOM   6594  O   THR A 426      -6.481  33.525  63.439  1.00  5.160          O  
ATOM   6595  CB  THR A 426      -7.970  34.178  66.187  1.00  6.770          C  
ATOM   6596  OG1 THR A 426      -8.506  35.148  67.096  1.00  6.770          O  
ATOM   6597  CG2 THR A 426      -7.611  32.925  66.982  1.00  6.770          C  
ATOM   6598  H   THR A 426      -8.093  36.208  64.772  1.00  5.630          H  
ATOM   6599  HA  THR A 426      -6.004  35.057  66.249  1.00  5.870          H  
ATOM   6600  HB  THR A 426      -8.718  33.934  65.458  1.00  8.120          H  
ATOM   6601  HG1 THR A 426      -9.366  34.848  67.418  1.00  8.120          H  
ATOM   6602 1HG2 THR A 426      -8.506  32.545  67.473  1.00  8.120          H  
ATOM   6603 2HG2 THR A 426      -7.230  32.167  66.342  1.00  8.120          H  
ATOM   6604 3HG2 THR A 426      -6.866  33.172  67.736  1.00  8.120          H  
ATOM   6605  N   ASP A 427      -5.020  33.105  65.092  1.00  5.330          N  
ATOM   6606  CA  ASP A 427      -4.200  32.104  64.412  1.00  5.740          C  
ATOM   6607  C   ASP A 427      -4.929  30.904  63.815  1.00  5.820          C  
ATOM   6608  O   ASP A 427      -4.413  30.250  62.909  1.00  6.110          O  
ATOM   6609  CB  ASP A 427      -3.189  31.593  65.409  1.00  7.870          C  
ATOM   6610  CG  ASP A 427      -2.193  32.652  65.704  1.00  7.870          C  
ATOM   6611  OD1 ASP A 427      -1.298  32.856  64.875  1.00  7.870          O  
ATOM   6612  OD2 ASP A 427      -2.330  33.303  66.737  1.00  7.870          O  
ATOM   6613  H   ASP A 427      -4.742  33.367  66.034  1.00  6.400          H  
ATOM   6614  HA  ASP A 427      -3.668  32.607  63.613  1.00  6.890          H  
ATOM   6615 1HB  ASP A 427      -3.695  31.298  66.334  1.00  9.450          H  
ATOM   6616 2HB  ASP A 427      -2.691  30.709  65.012  1.00  9.450          H  
ATOM   6617  N   THR A 428      -6.107  30.602  64.330  1.00  5.830          N  
ATOM   6618  CA  THR A 428      -6.898  29.469  63.886  1.00  6.150          C  
ATOM   6619  C   THR A 428      -7.843  29.838  62.743  1.00  5.920          C  
ATOM   6620  O   THR A 428      -8.558  28.980  62.215  1.00  6.080          O  
ATOM   6621  CB  THR A 428      -7.706  28.901  65.064  1.00  8.480          C  
ATOM   6622  OG1 THR A 428      -8.598  29.911  65.565  1.00  8.480          O  
ATOM   6623  CG2 THR A 428      -6.757  28.488  66.178  1.00  8.480          C  
ATOM   6624  H   THR A 428      -6.484  31.184  65.059  1.00  7.000          H  
ATOM   6625  HA  THR A 428      -6.220  28.698  63.523  1.00  7.380          H  
ATOM   6626  HB  THR A 428      -8.284  28.042  64.729  1.00 10.180          H  
ATOM   6627  HG1 THR A 428      -9.252  29.495  66.140  1.00 10.180          H  
ATOM   6628 1HG2 THR A 428      -7.332  28.089  67.011  1.00 10.180          H  
ATOM   6629 2HG2 THR A 428      -6.077  27.724  65.804  1.00 10.180          H  
ATOM   6630 3HG2 THR A 428      -6.181  29.347  66.517  1.00 10.180          H  
ATOM   6631  N   MET A 429      -7.863  31.114  62.367  1.00  5.820          N  
ATOM   6632  CA  MET A 429      -8.711  31.601  61.295  1.00  5.710          C  
ATOM   6633  C   MET A 429      -8.003  31.498  59.955  1.00  5.730          C  
ATOM   6634  O   MET A 429      -6.786  31.651  59.860  1.00  6.120          O  
ATOM   6635  CB  MET A 429      -9.091  33.063  61.529  1.00  8.040          C  
ATOM   6636  CG  MET A 429      -9.952  33.317  62.743  1.00  8.040          C  
ATOM   6637  SD  MET A 429     -10.268  35.089  63.027  1.00  8.040          S  
ATOM   6638  CE  MET A 429     -11.438  35.508  61.734  1.00  8.040          C  
ATOM   6639  H   MET A 429      -7.245  31.783  62.828  1.00  6.980          H  
ATOM   6640  HA  MET A 429      -9.612  30.991  61.256  1.00  6.850          H  
ATOM   6641 1HB  MET A 429      -8.181  33.656  61.631  1.00  9.650          H  
ATOM   6642 2HB  MET A 429      -9.619  33.432  60.663  1.00  9.650          H  
ATOM   6643 1HG  MET A 429     -10.906  32.810  62.625  1.00  9.650          H  
ATOM   6644 2HG  MET A 429      -9.459  32.899  63.610  1.00  9.650          H  
ATOM   6645 1HE  MET A 429     -11.709  36.560  61.817  1.00  9.650          H  
ATOM   6646 2HE  MET A 429     -11.000  35.327  60.766  1.00  9.650          H  
ATOM   6647 3HE  MET A 429     -12.336  34.898  61.845  1.00  9.650          H  
ATOM   6648  N   GLY A 430      -8.781  31.389  58.879  1.00  5.630          N  
ATOM   6649  CA  GLY A 430      -8.216  31.408  57.522  1.00  5.950          C  
ATOM   6650  C   GLY A 430      -7.673  32.802  57.182  1.00  5.460          C  
ATOM   6651  O   GLY A 430      -6.950  33.001  56.202  1.00  5.520          O  
ATOM   6652  H   GLY A 430      -9.776  31.248  59.000  1.00  6.760          H  
ATOM   6653 1HA  GLY A 430      -7.420  30.668  57.449  1.00  7.140          H  
ATOM   6654 2HA  GLY A 430      -8.986  31.125  56.804  1.00  7.140          H  
ATOM   6655  N   ARG A 431      -8.020  33.756  58.037  1.00  5.340          N  
ATOM   6656  CA  ARG A 431      -7.647  35.146  57.951  1.00  5.100          C  
ATOM   6657  C   ARG A 431      -6.501  35.503  58.897  1.00  4.850          C  
ATOM   6658  O   ARG A 431      -6.331  36.678  59.207  1.00  5.030          O  
ATOM   6659  CB  ARG A 431      -8.841  36.041  58.245  1.00  7.240          C  
ATOM   6660  CG  ARG A 431      -9.957  35.994  57.203  1.00  7.240          C  
ATOM   6661  CD  ARG A 431     -11.164  36.747  57.653  1.00  7.240          C  
ATOM   6662  NE  ARG A 431     -12.220  36.785  56.629  1.00  7.240          N  
ATOM   6663  CZ  ARG A 431     -13.102  35.791  56.350  1.00  7.240          C  
ATOM   6664  NH1 ARG A 431     -13.077  34.652  57.013  1.00  7.240          N  
ATOM   6665  NH2 ARG A 431     -14.002  35.970  55.398  1.00  7.240          N  
ATOM   6666  H   ARG A 431      -8.591  33.467  58.812  1.00  6.410          H  
ATOM   6667  HA  ARG A 431      -7.319  35.346  56.932  1.00  6.120          H  
ATOM   6668 1HB  ARG A 431      -9.265  35.770  59.205  1.00  8.680          H  
ATOM   6669 2HB  ARG A 431      -8.507  37.074  58.316  1.00  8.680          H  
ATOM   6670 1HG  ARG A 431      -9.602  36.450  56.280  1.00  8.680          H  
ATOM   6671 2HG  ARG A 431     -10.230  34.961  57.011  1.00  8.680          H  
ATOM   6672 1HD  ARG A 431     -11.570  36.300  58.555  1.00  8.680          H  
ATOM   6673 2HD  ARG A 431     -10.870  37.775  57.867  1.00  8.680          H  
ATOM   6674  HE  ARG A 431     -12.294  37.634  56.080  1.00  8.680          H  
ATOM   6675 1HH1 ARG A 431     -12.397  34.500  57.738  1.00  8.680          H  
ATOM   6676 2HH1 ARG A 431     -13.744  33.927  56.791  1.00  8.680          H  
ATOM   6677 1HH2 ARG A 431     -14.030  36.840  54.885  1.00  8.680          H  
ATOM   6678 2HH2 ARG A 431     -14.662  35.238  55.183  1.00  8.680          H  
ATOM   6679  N   SER A 432      -5.736  34.508  59.371  1.00  4.760          N  
ATOM   6680  CA  SER A 432      -4.569  34.755  60.226  1.00  4.780          C  
ATOM   6681  C   SER A 432      -3.447  35.411  59.405  1.00  4.570          C  
ATOM   6682  O   SER A 432      -3.590  35.606  58.189  1.00  4.710          O  
ATOM   6683  CB  SER A 432      -4.068  33.476  60.859  1.00  6.680          C  
ATOM   6684  OG  SER A 432      -3.470  32.628  59.923  1.00  6.680          O  
ATOM   6685  H   SER A 432      -5.974  33.533  59.167  1.00  5.710          H  
ATOM   6686  HA  SER A 432      -4.860  35.438  61.026  1.00  5.740          H  
ATOM   6687 1HB  SER A 432      -3.351  33.724  61.633  1.00  8.020          H  
ATOM   6688 2HB  SER A 432      -4.905  32.961  61.337  1.00  8.020          H  
ATOM   6689  HG  SER A 432      -3.249  31.825  60.415  1.00  8.020          H  
ATOM   6690  N   ARG A 433      -2.375  35.865  60.085  1.00  4.410          N  
ATOM   6691  CA  ARG A 433      -1.272  36.589  59.430  1.00  4.260          C  
ATOM   6692  C   ARG A 433       0.154  36.188  59.904  1.00  4.130          C  
ATOM   6693  O   ARG A 433       0.290  35.678  61.016  1.00  4.240          O  
ATOM   6694  CB  ARG A 433      -1.468  38.070  59.672  1.00  6.020          C  
ATOM   6695  CG  ARG A 433      -2.516  38.772  58.770  1.00  6.020          C  
ATOM   6696  CD  ARG A 433      -3.859  38.848  59.364  1.00  6.020          C  
ATOM   6697  NE  ARG A 433      -4.753  39.639  58.553  1.00  6.020          N  
ATOM   6698  CZ  ARG A 433      -5.375  39.200  57.434  1.00  6.020          C  
ATOM   6699  NH1 ARG A 433      -5.169  37.977  56.953  1.00  6.020          N  
ATOM   6700  NH2 ARG A 433      -6.204  40.017  56.813  1.00  6.020          N  
ATOM   6701  H   ARG A 433      -2.319  35.682  61.079  1.00  5.290          H  
ATOM   6702  HA  ARG A 433      -1.352  36.393  58.365  1.00  5.110          H  
ATOM   6703 1HB  ARG A 433      -1.773  38.228  60.704  1.00  7.230          H  
ATOM   6704 2HB  ARG A 433      -0.538  38.536  59.550  1.00  7.230          H  
ATOM   6705 1HG  ARG A 433      -2.229  39.776  58.530  1.00  7.230          H  
ATOM   6706 2HG  ARG A 433      -2.582  38.203  57.849  1.00  7.230          H  
ATOM   6707 1HD  ARG A 433      -4.288  37.901  59.498  1.00  7.230          H  
ATOM   6708 2HD  ARG A 433      -3.780  39.332  60.336  1.00  7.230          H  
ATOM   6709  HE  ARG A 433      -4.967  40.584  58.867  1.00  7.230          H  
ATOM   6710 1HH1 ARG A 433      -4.528  37.306  57.425  1.00  7.230          H  
ATOM   6711 2HH1 ARG A 433      -5.651  37.677  56.121  1.00  7.230          H  
ATOM   6712 1HH2 ARG A 433      -6.367  40.943  57.194  1.00  7.230          H  
ATOM   6713 2HH2 ARG A 433      -6.683  39.722  55.977  1.00  7.230          H  
ATOM   6714  N   LEU A 434       1.243  36.442  59.112  1.00  4.090          N  
ATOM   6715  CA  LEU A 434       1.305  37.140  57.803  1.00  3.880          C  
ATOM   6716  C   LEU A 434       0.827  36.335  56.607  1.00  3.940          C  
ATOM   6717  O   LEU A 434       1.377  35.275  56.313  1.00  3.920          O  
ATOM   6718  CB  LEU A 434       2.776  37.430  57.410  1.00  5.520          C  
ATOM   6719  CG  LEU A 434       3.699  38.359  58.219  1.00  5.520          C  
ATOM   6720  CD1 LEU A 434       5.079  38.280  57.625  1.00  5.520          C  
ATOM   6721  CD2 LEU A 434       3.230  39.782  58.166  1.00  5.520          C  
ATOM   6722  H   LEU A 434       2.130  36.148  59.492  1.00  4.910          H  
ATOM   6723  HA  LEU A 434       0.733  38.061  57.852  1.00  4.660          H  
ATOM   6724 1HB  LEU A 434       3.272  36.468  57.433  1.00  6.620          H  
ATOM   6725 2HB  LEU A 434       2.780  37.793  56.378  1.00  6.620          H  
ATOM   6726  HG  LEU A 434       3.757  38.009  59.227  1.00  6.620          H  
ATOM   6727 1HD1 LEU A 434       5.755  38.916  58.190  1.00  6.620          H  
ATOM   6728 2HD1 LEU A 434       5.432  37.247  57.667  1.00  6.620          H  
ATOM   6729 3HD1 LEU A 434       5.050  38.610  56.597  1.00  6.620          H  
ATOM   6730 1HD2 LEU A 434       3.901  40.420  58.729  1.00  6.620          H  
ATOM   6731 2HD2 LEU A 434       3.199  40.117  57.138  1.00  6.620          H  
ATOM   6732 3HD2 LEU A 434       2.258  39.834  58.594  1.00  6.620          H  
ATOM   6733  N   ARG A 435      -0.132  36.882  55.879  1.00  4.040          N  
ATOM   6734  CA  ARG A 435      -0.677  36.288  54.670  1.00  4.120          C  
ATOM   6735  C   ARG A 435      -0.963  37.403  53.701  1.00  4.120          C  
ATOM   6736  O   ARG A 435      -1.403  38.480  54.115  1.00  4.150          O  
ATOM   6737  CB  ARG A 435      -1.946  35.457  54.920  1.00  5.740          C  
ATOM   6738  CG  ARG A 435      -1.725  34.110  55.627  1.00  5.740          C  
ATOM   6739  CD  ARG A 435      -2.970  33.283  55.761  1.00  5.740          C  
ATOM   6740  NE  ARG A 435      -2.627  31.923  56.177  1.00  5.740          N  
ATOM   6741  CZ  ARG A 435      -3.458  30.889  56.379  1.00  5.740          C  
ATOM   6742  NH1 ARG A 435      -4.775  30.962  56.247  1.00  5.740          N  
ATOM   6743  NH2 ARG A 435      -2.888  29.748  56.712  1.00  5.740          N  
ATOM   6744  H   ARG A 435      -0.513  37.776  56.160  1.00  4.850          H  
ATOM   6745  HA  ARG A 435       0.073  35.638  54.224  1.00  4.940          H  
ATOM   6746 1HB  ARG A 435      -2.641  36.033  55.533  1.00  6.880          H  
ATOM   6747 2HB  ARG A 435      -2.436  35.255  53.965  1.00  6.880          H  
ATOM   6748 1HG  ARG A 435      -1.004  33.529  55.070  1.00  6.880          H  
ATOM   6749 2HG  ARG A 435      -1.340  34.286  56.632  1.00  6.880          H  
ATOM   6750 1HD  ARG A 435      -3.621  33.716  56.519  1.00  6.880          H  
ATOM   6751 2HD  ARG A 435      -3.498  33.243  54.821  1.00  6.880          H  
ATOM   6752  HE  ARG A 435      -1.628  31.695  56.300  1.00  6.880          H  
ATOM   6753 1HH1 ARG A 435      -5.260  31.838  55.998  1.00  6.880          H  
ATOM   6754 2HH1 ARG A 435      -5.328  30.140  56.411  1.00  6.880          H  
ATOM   6755 1HH2 ARG A 435      -1.853  29.731  56.776  1.00  6.880          H  
ATOM   6756 2HH2 ARG A 435      -3.435  28.921  56.884  1.00  6.880          H  
ATOM   6757  N   ALA A 436      -0.746  37.158  52.420  1.00  4.090          N  
ATOM   6758  CA  ALA A 436      -1.084  38.194  51.464  1.00  4.110          C  
ATOM   6759  C   ALA A 436      -1.563  37.609  50.143  1.00  4.180          C  
ATOM   6760  O   ALA A 436      -0.893  36.724  49.603  1.00  4.180          O  
ATOM   6761  CB  ALA A 436       0.134  39.075  51.188  1.00  5.750          C  
ATOM   6762  H   ALA A 436      -0.348  36.254  52.142  1.00  4.910          H  
ATOM   6763  HA  ALA A 436      -1.848  38.796  51.922  1.00  4.930          H  
ATOM   6764 1HB  ALA A 436      -0.133  39.873  50.502  1.00  6.900          H  
ATOM   6765 2HB  ALA A 436       0.470  39.498  52.112  1.00  6.900          H  
ATOM   6766 3HB  ALA A 436       0.932  38.475  50.752  1.00  6.900          H  
ATOM   6767  N   PRO A 437      -2.712  38.068  49.601  1.00  4.280          N  
ATOM   6768  CA  PRO A 437      -3.236  37.701  48.305  1.00  4.360          C  
ATOM   6769  C   PRO A 437      -2.277  38.218  47.268  1.00  4.260          C  
ATOM   6770  O   PRO A 437      -1.594  39.217  47.511  1.00  4.220          O  
ATOM   6771  CB  PRO A 437      -4.621  38.355  48.274  1.00  6.540          C  
ATOM   6772  CG  PRO A 437      -4.567  39.461  49.278  1.00  6.540          C  
ATOM   6773  CD  PRO A 437      -3.631  38.973  50.363  1.00  6.540          C  
ATOM   6774  HA  PRO A 437      -3.360  36.631  48.218  1.00  5.230          H  
ATOM   6775 1HB  PRO A 437      -4.827  38.734  47.255  1.00  7.850          H  
ATOM   6776 2HB  PRO A 437      -5.386  37.603  48.498  1.00  7.850          H  
ATOM   6777 1HG  PRO A 437      -4.204  40.385  48.785  1.00  7.850          H  
ATOM   6778 2HG  PRO A 437      -5.576  39.692  49.654  1.00  7.850          H  
ATOM   6779 1HD  PRO A 437      -3.156  39.862  50.757  1.00  7.850          H  
ATOM   6780 2HD  PRO A 437      -4.173  38.414  51.139  1.00  7.850          H  
ATOM   6781  N   PHE A 438      -2.220  37.557  46.125  1.00  4.250          N  
ATOM   6782  CA  PHE A 438      -1.339  38.030  45.066  1.00  4.140          C  
ATOM   6783  C   PHE A 438      -1.880  37.750  43.670  1.00  4.260          C  
ATOM   6784  O   PHE A 438      -1.366  38.325  42.713  1.00  4.180          O  
ATOM   6785  CB  PHE A 438       0.055  37.389  45.159  1.00  5.840          C  
ATOM   6786  CG  PHE A 438       0.012  35.934  44.860  1.00  5.840          C  
ATOM   6787  CD1 PHE A 438       0.128  35.486  43.553  1.00  5.840          C  
ATOM   6788  CD2 PHE A 438      -0.170  35.013  45.858  1.00  5.840          C  
ATOM   6789  CE1 PHE A 438       0.031  34.168  43.276  1.00  5.840          C  
ATOM   6790  CE2 PHE A 438      -0.257  33.679  45.561  1.00  5.840          C  
ATOM   6791  CZ  PHE A 438      -0.165  33.274  44.252  1.00  5.840          C  
ATOM   6792  H   PHE A 438      -2.789  36.714  46.019  1.00  5.100          H  
ATOM   6793  HA  PHE A 438      -1.235  39.112  45.170  1.00  4.970          H  
ATOM   6794 1HB  PHE A 438       0.738  37.876  44.460  1.00  7.010          H  
ATOM   6795 2HB  PHE A 438       0.451  37.521  46.164  1.00  7.010          H  
ATOM   6796  HD1 PHE A 438       0.279  36.209  42.738  1.00  7.010          H  
ATOM   6797  HD2 PHE A 438      -0.250  35.361  46.880  1.00  7.010          H  
ATOM   6798  HE1 PHE A 438       0.103  33.833  42.271  1.00  7.010          H  
ATOM   6799  HE2 PHE A 438      -0.410  32.942  46.353  1.00  7.010          H  
ATOM   6800  HZ  PHE A 438      -0.252  32.234  43.989  1.00  7.010          H  
ATOM   6801  N   GLY A 439      -2.887  36.880  43.528  1.00  4.440          N  
ATOM   6802  CA  GLY A 439      -3.409  36.562  42.190  1.00  4.570          C  
ATOM   6803  C   GLY A 439      -4.545  35.561  42.225  1.00  4.820          C  
ATOM   6804  O   GLY A 439      -4.889  35.055  43.284  1.00  4.920          O  
ATOM   6805  H   GLY A 439      -3.267  36.407  44.347  1.00  5.330          H  
ATOM   6806 1HA  GLY A 439      -3.758  37.473  41.705  1.00  5.480          H  
ATOM   6807 2HA  GLY A 439      -2.604  36.157  41.581  1.00  5.480          H  
ATOM   6808  N   ASN A 440      -5.159  35.295  41.078  1.00  4.930          N  
ATOM   6809  CA  ASN A 440      -6.278  34.350  41.038  1.00  5.180          C  
ATOM   6810  C   ASN A 440      -6.019  33.157  40.128  1.00  5.250          C  
ATOM   6811  O   ASN A 440      -5.387  33.293  39.076  1.00  5.180          O  
ATOM   6812  CB  ASN A 440      -7.528  35.065  40.588  1.00  7.150          C  
ATOM   6813  CG  ASN A 440      -8.003  36.123  41.537  1.00  7.150          C  
ATOM   6814  OD1 ASN A 440      -7.398  37.188  41.649  1.00  7.150          O  
ATOM   6815  ND2 ASN A 440      -9.091  35.885  42.205  1.00  7.150          N  
ATOM   6816  H   ASN A 440      -4.855  35.800  40.238  1.00  5.920          H  
ATOM   6817  HA  ASN A 440      -6.438  33.960  42.039  1.00  6.220          H  
ATOM   6818 1HB  ASN A 440      -7.340  35.524  39.632  1.00  8.580          H  
ATOM   6819 2HB  ASN A 440      -8.306  34.338  40.456  1.00  8.580          H  
ATOM   6820 1HD2 ASN A 440      -9.453  36.559  42.840  1.00  8.580          H  
ATOM   6821 2HD2 ASN A 440      -9.597  35.023  42.083  1.00  8.580          H  
ATOM   6822  N   ARG A 441      -6.543  31.986  40.497  1.00  5.410          N  
ATOM   6823  CA  ARG A 441      -6.372  30.804  39.669  1.00  5.540          C  
ATOM   6824  C   ARG A 441      -6.861  31.147  38.272  1.00  5.750          C  
ATOM   6825  O   ARG A 441      -8.025  31.514  38.054  1.00  5.790          O  
ATOM   6826  CB  ARG A 441      -7.150  29.618  40.217  1.00  7.700          C  
ATOM   6827  CG  ARG A 441      -6.913  28.274  39.490  1.00  7.700          C  
ATOM   6828  CD  ARG A 441      -7.809  27.195  40.003  1.00  7.700          C  
ATOM   6829  NE  ARG A 441      -7.549  26.772  41.379  1.00  7.700          N  
ATOM   6830  CZ  ARG A 441      -6.698  25.793  41.770  1.00  7.700          C  
ATOM   6831  NH1 ARG A 441      -5.994  25.098  40.891  1.00  7.700          N  
ATOM   6832  NH2 ARG A 441      -6.612  25.526  43.060  1.00  7.700          N  
ATOM   6833  H   ARG A 441      -7.053  31.931  41.379  1.00  6.490          H  
ATOM   6834  HA  ARG A 441      -5.313  30.546  39.631  1.00  6.650          H  
ATOM   6835 1HB  ARG A 441      -6.873  29.470  41.260  1.00  9.240          H  
ATOM   6836 2HB  ARG A 441      -8.216  29.838  40.191  1.00  9.240          H  
ATOM   6837 1HG  ARG A 441      -7.120  28.385  38.438  1.00  9.240          H  
ATOM   6838 2HG  ARG A 441      -5.888  27.970  39.613  1.00  9.240          H  
ATOM   6839 1HD  ARG A 441      -8.809  27.552  39.962  1.00  9.240          H  
ATOM   6840 2HD  ARG A 441      -7.731  26.329  39.353  1.00  9.240          H  
ATOM   6841  HE  ARG A 441      -8.068  27.250  42.140  1.00  9.240          H  
ATOM   6842 1HH1 ARG A 441      -6.072  25.299  39.906  1.00  9.240          H  
ATOM   6843 2HH1 ARG A 441      -5.386  24.354  41.204  1.00  9.240          H  
ATOM   6844 1HH2 ARG A 441      -7.200  26.078  43.710  1.00  9.240          H  
ATOM   6845 2HH2 ARG A 441      -6.018  24.787  43.400  1.00  9.240          H  
ATOM   6846  N   SER A 442      -5.995  30.924  37.298  1.00  5.930          N  
ATOM   6847  CA  SER A 442      -6.240  31.289  35.903  1.00  6.190          C  
ATOM   6848  C   SER A 442      -7.439  30.599  35.271  1.00  6.390          C  
ATOM   6849  O   SER A 442      -7.994  31.080  34.282  1.00  6.700          O  
ATOM   6850  CB  SER A 442      -5.007  30.958  35.094  1.00  8.560          C  
ATOM   6851  OG  SER A 442      -4.818  29.571  35.051  1.00  8.560          O  
ATOM   6852  H   SER A 442      -5.084  30.544  37.563  1.00  7.120          H  
ATOM   6853  HA  SER A 442      -6.406  32.367  35.866  1.00  7.430          H  
ATOM   6854 1HB  SER A 442      -5.121  31.342  34.083  1.00 10.270          H  
ATOM   6855 2HB  SER A 442      -4.136  31.437  35.532  1.00 10.270          H  
ATOM   6856  HG  SER A 442      -4.592  29.307  35.952  1.00 10.270          H  
ATOM   6857  N   ASP A 443      -7.848  29.489  35.860  1.00  6.370          N  
ATOM   6858  CA  ASP A 443      -8.943  28.690  35.355  1.00  6.650          C  
ATOM   6859  C   ASP A 443     -10.316  29.070  35.911  1.00  6.480          C  
ATOM   6860  O   ASP A 443     -11.329  28.751  35.286  1.00  6.750          O  
ATOM   6861  CB  ASP A 443      -8.675  27.215  35.640  1.00  9.200          C  
ATOM   6862  CG  ASP A 443      -7.407  26.713  34.936  1.00  9.200          C  
ATOM   6863  OD1 ASP A 443      -7.246  26.953  33.755  1.00  9.200          O  
ATOM   6864  OD2 ASP A 443      -6.613  26.077  35.588  1.00  9.200          O  
ATOM   6865  H   ASP A 443      -7.336  29.188  36.670  1.00  7.640          H  
ATOM   6866  HA  ASP A 443      -8.979  28.822  34.273  1.00  7.980          H  
ATOM   6867 1HB  ASP A 443      -8.574  27.062  36.713  1.00 11.040          H  
ATOM   6868 2HB  ASP A 443      -9.525  26.620  35.303  1.00 11.040          H  
ATOM   6869  N   ASN A 444     -10.389  29.641  37.126  1.00  6.180          N  
ATOM   6870  CA  ASN A 444     -11.720  29.921  37.667  1.00  6.080          C  
ATOM   6871  C   ASN A 444     -11.852  31.102  38.636  1.00  5.970          C  
ATOM   6872  O   ASN A 444     -12.935  31.311  39.186  1.00  6.020          O  
ATOM   6873  CB  ASN A 444     -12.294  28.683  38.323  1.00  8.550          C  
ATOM   6874  CG  ASN A 444     -11.528  28.226  39.522  1.00  8.550          C  
ATOM   6875  OD1 ASN A 444     -10.794  28.979  40.201  1.00  8.550          O  
ATOM   6876  ND2 ASN A 444     -11.690  26.954  39.824  1.00  8.550          N  
ATOM   6877  H   ASN A 444      -9.549  29.945  37.611  1.00  7.420          H  
ATOM   6878  HA  ASN A 444     -12.363  30.166  36.820  1.00  7.300          H  
ATOM   6879 1HB  ASN A 444     -13.322  28.881  38.624  1.00 10.260          H  
ATOM   6880 2HB  ASN A 444     -12.325  27.869  37.598  1.00 10.260          H  
ATOM   6881 1HD2 ASN A 444     -11.227  26.560  40.620  1.00 10.260          H  
ATOM   6882 2HD2 ASN A 444     -12.289  26.378  39.264  1.00 10.260          H  
ATOM   6883  N   GLY A 445     -10.801  31.887  38.860  1.00  5.830          N  
ATOM   6884  CA  GLY A 445     -10.924  33.018  39.766  1.00  5.750          C  
ATOM   6885  C   GLY A 445     -10.636  32.733  41.252  1.00  5.540          C  
ATOM   6886  O   GLY A 445     -10.652  33.662  42.060  1.00  5.460          O  
ATOM   6887  H   GLY A 445      -9.895  31.723  38.421  1.00  7.000          H  
ATOM   6888 1HA  GLY A 445     -10.258  33.805  39.417  1.00  6.900          H  
ATOM   6889 2HA  GLY A 445     -11.931  33.423  39.677  1.00  6.900          H  
ATOM   6890  N   GLU A 446     -10.359  31.489  41.648  1.00  5.490          N  
ATOM   6891  CA  GLU A 446     -10.074  31.248  43.071  1.00  5.300          C  
ATOM   6892  C   GLU A 446      -8.958  32.180  43.533  1.00  5.100          C  
ATOM   6893  O   GLU A 446      -7.905  32.253  42.903  1.00  5.050          O  
ATOM   6894  CB  GLU A 446      -9.621  29.806  43.329  1.00  7.500          C  
ATOM   6895  CG  GLU A 446      -9.388  29.470  44.821  1.00  7.500          C  
ATOM   6896  CD  GLU A 446      -8.870  28.077  45.044  1.00  7.500          C  
ATOM   6897  OE1 GLU A 446      -8.555  27.424  44.078  1.00  7.500          O  
ATOM   6898  OE2 GLU A 446      -8.794  27.659  46.170  1.00  7.500          O  
ATOM   6899  H   GLU A 446     -10.405  30.712  40.984  1.00  6.590          H  
ATOM   6900  HA  GLU A 446     -10.970  31.458  43.654  1.00  6.360          H  
ATOM   6901 1HB  GLU A 446     -10.367  29.114  42.936  1.00  9.000          H  
ATOM   6902 2HB  GLU A 446      -8.696  29.619  42.801  1.00  9.000          H  
ATOM   6903 1HG  GLU A 446      -8.658  30.165  45.239  1.00  9.000          H  
ATOM   6904 2HG  GLU A 446     -10.323  29.600  45.363  1.00  9.000          H  
ATOM   6905  N   LEU A 447      -9.144  32.883  44.644  1.00  5.000          N  
ATOM   6906  CA  LEU A 447      -8.086  33.794  45.073  1.00  4.830          C  
ATOM   6907  C   LEU A 447      -6.950  33.071  45.766  1.00  4.770          C  
ATOM   6908  O   LEU A 447      -7.161  32.320  46.720  1.00  4.780          O  
ATOM   6909  CB  LEU A 447      -8.658  34.884  45.995  1.00  6.830          C  
ATOM   6910  CG  LEU A 447      -7.649  35.955  46.556  1.00  6.830          C  
ATOM   6911  CD1 LEU A 447      -7.062  36.770  45.409  1.00  6.830          C  
ATOM   6912  CD2 LEU A 447      -8.407  36.873  47.520  1.00  6.830          C  
ATOM   6913  H   LEU A 447     -10.010  32.809  45.158  1.00  6.000          H  
ATOM   6914  HA  LEU A 447      -7.682  34.269  44.184  1.00  5.800          H  
ATOM   6915 1HB  LEU A 447      -9.430  35.418  45.446  1.00  8.200          H  
ATOM   6916 2HB  LEU A 447      -9.125  34.395  46.849  1.00  8.200          H  
ATOM   6917  HG  LEU A 447      -6.826  35.466  47.088  1.00  8.200          H  
ATOM   6918 1HD1 LEU A 447      -6.382  37.528  45.796  1.00  8.200          H  
ATOM   6919 2HD1 LEU A 447      -6.518  36.138  44.736  1.00  8.200          H  
ATOM   6920 3HD1 LEU A 447      -7.843  37.234  44.882  1.00  8.200          H  
ATOM   6921 1HD2 LEU A 447      -7.732  37.631  47.918  1.00  8.200          H  
ATOM   6922 2HD2 LEU A 447      -9.222  37.358  46.995  1.00  8.200          H  
ATOM   6923 3HD2 LEU A 447      -8.810  36.283  48.341  1.00  8.200          H  
ATOM   6924  N   LEU A 448      -5.735  33.309  45.283  1.00  4.730          N  
ATOM   6925  CA  LEU A 448      -4.556  32.704  45.848  1.00  4.680          C  
ATOM   6926  C   LEU A 448      -3.824  33.742  46.668  1.00  4.530          C  
ATOM   6927  O   LEU A 448      -3.774  34.940  46.308  1.00  4.490          O  
ATOM   6928  CB  LEU A 448      -3.601  32.221  44.758  1.00  6.570          C  
ATOM   6929  CG  LEU A 448      -4.168  31.299  43.682  1.00  6.570          C  
ATOM   6930  CD1 LEU A 448      -3.039  30.994  42.730  1.00  6.570          C  
ATOM   6931  CD2 LEU A 448      -4.794  30.034  44.273  1.00  6.570          C  
ATOM   6932  H   LEU A 448      -5.610  33.927  44.486  1.00  5.680          H  
ATOM   6933  HA  LEU A 448      -4.841  31.882  46.501  1.00  5.620          H  
ATOM   6934 1HB  LEU A 448      -3.207  33.103  44.252  1.00  7.890          H  
ATOM   6935 2HB  LEU A 448      -2.769  31.703  45.238  1.00  7.890          H  
ATOM   6936  HG  LEU A 448      -4.939  31.840  43.128  1.00  7.890          H  
ATOM   6937 1HD1 LEU A 448      -3.409  30.389  41.917  1.00  7.890          H  
ATOM   6938 2HD1 LEU A 448      -2.655  31.933  42.345  1.00  7.890          H  
ATOM   6939 3HD1 LEU A 448      -2.245  30.462  43.250  1.00  7.890          H  
ATOM   6940 1HD2 LEU A 448      -5.190  29.415  43.472  1.00  7.890          H  
ATOM   6941 2HD2 LEU A 448      -4.042  29.472  44.827  1.00  7.890          H  
ATOM   6942 3HD2 LEU A 448      -5.614  30.304  44.942  1.00  7.890          H  
ATOM   6943  N   PHE A 449      -3.185  33.253  47.716  1.00  4.470          N  
ATOM   6944  CA  PHE A 449      -2.392  34.062  48.603  1.00  4.370          C  
ATOM   6945  C   PHE A 449      -1.202  33.260  49.007  1.00  4.270          C  
ATOM   6946  O   PHE A 449      -1.209  32.036  48.880  1.00  4.310          O  
ATOM   6947  CB  PHE A 449      -3.186  34.413  49.870  1.00  6.160          C  
ATOM   6948  CG  PHE A 449      -3.468  33.236  50.731  1.00  6.160          C  
ATOM   6949  CD1 PHE A 449      -2.595  32.906  51.762  1.00  6.160          C  
ATOM   6950  CD2 PHE A 449      -4.577  32.437  50.518  1.00  6.160          C  
ATOM   6951  CE1 PHE A 449      -2.813  31.811  52.547  1.00  6.160          C  
ATOM   6952  CE2 PHE A 449      -4.802  31.339  51.316  1.00  6.160          C  
ATOM   6953  CZ  PHE A 449      -3.916  31.025  52.333  1.00  6.160          C  
ATOM   6954  H   PHE A 449      -3.274  32.265  47.927  1.00  5.360          H  
ATOM   6955  HA  PHE A 449      -2.046  34.951  48.093  1.00  5.240          H  
ATOM   6956 1HB  PHE A 449      -2.631  35.115  50.462  1.00  7.390          H  
ATOM   6957 2HB  PHE A 449      -4.131  34.878  49.603  1.00  7.390          H  
ATOM   6958  HD1 PHE A 449      -1.725  33.525  51.935  1.00  7.390          H  
ATOM   6959  HD2 PHE A 449      -5.275  32.680  49.710  1.00  7.390          H  
ATOM   6960  HE1 PHE A 449      -2.111  31.565  53.345  1.00  7.390          H  
ATOM   6961  HE2 PHE A 449      -5.676  30.716  51.141  1.00  7.390          H  
ATOM   6962  HZ  PHE A 449      -4.092  30.154  52.962  1.00  7.390          H  
ATOM   6963  N   LEU A 450      -0.184  33.944  49.479  1.00  4.150          N  
ATOM   6964  CA  LEU A 450       0.980  33.259  49.991  1.00  4.060          C  
ATOM   6965  C   LEU A 450       1.003  33.430  51.503  1.00  4.030          C  
ATOM   6966  O   LEU A 450       0.557  34.455  52.042  1.00  4.030          O  
ATOM   6967  CB  LEU A 450       2.227  33.818  49.275  1.00  5.720          C  
ATOM   6968  CG  LEU A 450       2.506  35.351  49.447  1.00  5.720          C  
ATOM   6969  CD1 LEU A 450       3.463  35.583  50.598  1.00  5.720          C  
ATOM   6970  CD2 LEU A 450       3.052  35.932  48.145  1.00  5.720          C  
ATOM   6971  H   LEU A 450      -0.257  34.963  49.504  1.00  4.980          H  
ATOM   6972  HA  LEU A 450       0.903  32.193  49.775  1.00  4.870          H  
ATOM   6973 1HB  LEU A 450       3.100  33.274  49.637  1.00  6.860          H  
ATOM   6974 2HB  LEU A 450       2.121  33.615  48.208  1.00  6.860          H  
ATOM   6975  HG  LEU A 450       1.574  35.859  49.692  1.00  6.860          H  
ATOM   6976 1HD1 LEU A 450       3.613  36.642  50.701  1.00  6.860          H  
ATOM   6977 2HD1 LEU A 450       3.055  35.193  51.518  1.00  6.860          H  
ATOM   6978 3HD1 LEU A 450       4.416  35.096  50.395  1.00  6.860          H  
ATOM   6979 1HD2 LEU A 450       3.222  37.000  48.274  1.00  6.860          H  
ATOM   6980 2HD2 LEU A 450       3.989  35.446  47.894  1.00  6.860          H  
ATOM   6981 3HD2 LEU A 450       2.335  35.776  47.341  1.00  6.860          H  
ATOM   6982  N   ASP A 451       1.542  32.436  52.198  1.00  4.030          N  
ATOM   6983  CA  ASP A 451       1.645  32.468  53.655  1.00  4.010          C  
ATOM   6984  C   ASP A 451       3.092  32.720  54.103  1.00  3.850          C  
ATOM   6985  O   ASP A 451       3.990  31.984  53.715  1.00  3.820          O  
ATOM   6986  CB  ASP A 451       1.058  31.166  54.229  1.00  5.620          C  
ATOM   6987  CG  ASP A 451       0.889  31.160  55.749  1.00  5.620          C  
ATOM   6988  OD1 ASP A 451       1.624  31.847  56.422  1.00  5.620          O  
ATOM   6989  OD2 ASP A 451      -0.053  30.523  56.233  1.00  5.620          O  
ATOM   6990  H   ASP A 451       1.847  31.578  51.709  1.00  4.840          H  
ATOM   6991  HA  ASP A 451       1.046  33.295  54.026  1.00  4.810          H  
ATOM   6992 1HB  ASP A 451       0.106  30.961  53.754  1.00  6.750          H  
ATOM   6993 2HB  ASP A 451       1.719  30.342  53.964  1.00  6.750          H  
ATOM   6994  N   MET A 452       3.370  33.850  54.759  1.00  3.780          N  
ATOM   6995  CA  MET A 452       4.761  34.115  55.148  1.00  3.650          C  
ATOM   6996  C   MET A 452       5.048  33.633  56.577  1.00  3.700          C  
ATOM   6997  O   MET A 452       6.141  33.850  57.089  1.00  3.650          O  
ATOM   6998  CB  MET A 452       5.131  35.598  55.057  1.00  5.160          C  
ATOM   6999  CG  MET A 452       5.089  36.229  53.700  1.00  5.160          C  
ATOM   7000  SD  MET A 452       5.653  37.953  53.743  1.00  5.160          S  
ATOM   7001  CE  MET A 452       5.183  38.564  52.131  1.00  5.160          C  
ATOM   7002  H   MET A 452       2.606  34.447  55.087  1.00  4.540          H  
ATOM   7003  HA  MET A 452       5.422  33.554  54.486  1.00  4.380          H  
ATOM   7004 1HB  MET A 452       4.464  36.147  55.650  1.00  6.190          H  
ATOM   7005 2HB  MET A 452       6.132  35.746  55.467  1.00  6.190          H  
ATOM   7006 1HG  MET A 452       5.703  35.663  52.998  1.00  6.190          H  
ATOM   7007 2HG  MET A 452       4.064  36.218  53.356  1.00  6.190          H  
ATOM   7008 1HE  MET A 452       5.488  39.603  52.031  1.00  6.190          H  
ATOM   7009 2HE  MET A 452       5.659  37.975  51.357  1.00  6.190          H  
ATOM   7010 3HE  MET A 452       4.100  38.499  52.021  1.00  6.190          H  
ATOM   7011  N   LYS A 453       4.059  33.048  57.252  1.00  3.820          N  
ATOM   7012  CA  LYS A 453       4.223  32.612  58.636  1.00  3.890          C  
ATOM   7013  C   LYS A 453       5.027  31.317  58.704  1.00  3.920          C  
ATOM   7014  O   LYS A 453       4.787  30.375  57.943  1.00  4.030          O  
ATOM   7015  CB  LYS A 453       2.855  32.458  59.303  1.00  5.420          C  
ATOM   7016  CG  LYS A 453       2.878  32.061  60.779  1.00  5.420          C  
ATOM   7017  CD  LYS A 453       1.465  32.038  61.351  1.00  5.420          C  
ATOM   7018  CE  LYS A 453       1.471  31.601  62.795  1.00  5.420          C  
ATOM   7019  NZ  LYS A 453       0.121  31.628  63.394  1.00  5.420          N  
ATOM   7020  H   LYS A 453       3.165  32.832  56.779  1.00  4.580          H  
ATOM   7021  HA  LYS A 453       4.778  33.380  59.174  1.00  4.670          H  
ATOM   7022 1HB  LYS A 453       2.313  33.402  59.216  1.00  6.500          H  
ATOM   7023 2HB  LYS A 453       2.275  31.718  58.764  1.00  6.500          H  
ATOM   7024 1HG  LYS A 453       3.324  31.070  60.900  1.00  6.500          H  
ATOM   7025 2HG  LYS A 453       3.476  32.778  61.340  1.00  6.500          H  
ATOM   7026 1HD  LYS A 453       1.012  33.030  61.273  1.00  6.500          H  
ATOM   7027 2HD  LYS A 453       0.859  31.337  60.784  1.00  6.500          H  
ATOM   7028 1HE  LYS A 453       1.854  30.591  62.845  1.00  6.500          H  
ATOM   7029 2HE  LYS A 453       2.125  32.254  63.371  1.00  6.500          H  
ATOM   7030 1HZ  LYS A 453       0.166  31.326  64.362  1.00  6.500          H  
ATOM   7031 2HZ  LYS A 453      -0.271  32.584  63.388  1.00  6.500          H  
ATOM   7032 3HZ  LYS A 453      -0.510  31.027  62.893  1.00  6.500          H  
ATOM   7033  N   SER A 454       5.930  31.212  59.680  1.00  3.920          N  
ATOM   7034  CA  SER A 454       6.734  30.006  59.790  1.00  3.990          C  
ATOM   7035  C   SER A 454       5.853  28.774  59.735  1.00  4.170          C  
ATOM   7036  O   SER A 454       4.890  28.661  60.509  1.00  4.370          O  
ATOM   7037  CB  SER A 454       7.529  30.039  61.077  1.00  5.560          C  
ATOM   7038  OG  SER A 454       8.414  31.117  61.068  1.00  5.560          O  
ATOM   7039  H   SER A 454       6.102  31.976  60.319  1.00  4.700          H  
ATOM   7040  HA  SER A 454       7.417  29.964  58.949  1.00  4.790          H  
ATOM   7041 1HB  SER A 454       6.852  30.122  61.926  1.00  6.670          H  
ATOM   7042 2HB  SER A 454       8.086  29.109  61.192  1.00  6.670          H  
ATOM   7043  HG  SER A 454       8.917  31.077  61.915  1.00  6.670          H  
ATOM   7044  N   LEU A 455       6.305  27.824  58.911  1.00  4.260          N  
ATOM   7045  CA  LEU A 455       5.683  26.557  58.540  1.00  4.530          C  
ATOM   7046  C   LEU A 455       5.175  25.731  59.703  1.00  4.610          C  
ATOM   7047  O   LEU A 455       4.174  25.029  59.580  1.00  4.690          O  
ATOM   7048  CB  LEU A 455       6.713  25.750  57.732  1.00  6.230          C  
ATOM   7049  CG  LEU A 455       6.284  24.398  57.120  1.00  6.230          C  
ATOM   7050  CD1 LEU A 455       5.149  24.611  56.114  1.00  6.230          C  
ATOM   7051  CD2 LEU A 455       7.497  23.779  56.438  1.00  6.230          C  
ATOM   7052  H   LEU A 455       7.150  28.056  58.418  1.00  5.110          H  
ATOM   7053  HA  LEU A 455       4.841  26.797  57.900  1.00  5.440          H  
ATOM   7054 1HB  LEU A 455       7.058  26.375  56.921  1.00  7.480          H  
ATOM   7055 2HB  LEU A 455       7.561  25.543  58.388  1.00  7.480          H  
ATOM   7056  HG  LEU A 455       5.926  23.726  57.906  1.00  7.480          H  
ATOM   7057 1HD1 LEU A 455       4.862  23.651  55.685  1.00  7.480          H  
ATOM   7058 2HD1 LEU A 455       4.304  25.027  56.627  1.00  7.480          H  
ATOM   7059 3HD1 LEU A 455       5.475  25.282  55.318  1.00  7.480          H  
ATOM   7060 1HD2 LEU A 455       7.219  22.819  56.001  1.00  7.480          H  
ATOM   7061 2HD2 LEU A 455       7.855  24.445  55.652  1.00  7.480          H  
ATOM   7062 3HD2 LEU A 455       8.287  23.626  57.175  1.00  7.480          H  
ATOM   7063  N   ASP A 456       5.860  25.791  60.835  1.00  4.640          N  
ATOM   7064  CA  ASP A 456       5.473  25.010  61.998  1.00  4.770          C  
ATOM   7065  C   ASP A 456       4.043  25.312  62.481  1.00  4.810          C  
ATOM   7066  O   ASP A 456       3.412  24.454  63.104  1.00  4.950          O  
ATOM   7067  CB  ASP A 456       6.424  25.303  63.159  1.00  6.630          C  
ATOM   7068  CG  ASP A 456       7.847  24.769  62.959  1.00  6.630          C  
ATOM   7069  OD1 ASP A 456       8.080  23.985  62.071  1.00  6.630          O  
ATOM   7070  OD2 ASP A 456       8.708  25.185  63.701  1.00  6.630          O  
ATOM   7071  H   ASP A 456       6.696  26.354  60.890  1.00  5.570          H  
ATOM   7072  HA  ASP A 456       5.534  23.954  61.736  1.00  5.720          H  
ATOM   7073 1HB  ASP A 456       6.478  26.383  63.306  1.00  7.950          H  
ATOM   7074 2HB  ASP A 456       6.012  24.877  64.075  1.00  7.950          H  
ATOM   7075  N   GLU A 457       3.559  26.558  62.294  1.00  4.720          N  
ATOM   7076  CA  GLU A 457       2.228  26.940  62.759  1.00  4.770          C  
ATOM   7077  C   GLU A 457       1.509  27.616  61.608  1.00  4.710          C  
ATOM   7078  O   GLU A 457       0.298  27.852  61.636  1.00  4.760          O  
ATOM   7079  CB  GLU A 457       2.309  27.851  63.993  1.00  6.660          C  
ATOM   7080  CG  GLU A 457       2.927  27.197  65.243  1.00  6.660          C  
ATOM   7081  CD  GLU A 457       2.951  28.119  66.444  1.00  6.660          C  
ATOM   7082  OE1 GLU A 457       2.562  29.254  66.296  1.00  6.660          O  
ATOM   7083  OE2 GLU A 457       3.353  27.689  67.502  1.00  6.660          O  
ATOM   7084  H   GLU A 457       4.070  27.260  61.743  1.00  5.660          H  
ATOM   7085  HA  GLU A 457       1.671  26.042  63.024  1.00  5.720          H  
ATOM   7086 1HB  GLU A 457       2.921  28.717  63.753  1.00  7.990          H  
ATOM   7087 2HB  GLU A 457       1.314  28.208  64.251  1.00  7.990          H  
ATOM   7088 1HG  GLU A 457       2.358  26.302  65.491  1.00  7.990          H  
ATOM   7089 2HG  GLU A 457       3.945  26.891  65.013  1.00  7.990          H  
ATOM   7090  N   GLY A 458       2.322  27.978  60.632  1.00  4.640          N  
ATOM   7091  CA  GLY A 458       1.970  28.717  59.425  1.00  4.590          C  
ATOM   7092  C   GLY A 458       1.836  27.811  58.216  1.00  4.520          C  
ATOM   7093  O   GLY A 458       1.066  26.846  58.211  1.00  4.530          O  
ATOM   7094  H   GLY A 458       3.310  27.746  60.755  1.00  5.570          H  
ATOM   7095 1HA  GLY A 458       1.040  29.260  59.576  1.00  5.510          H  
ATOM   7096 2HA  GLY A 458       2.742  29.452  59.222  1.00  5.510          H  
ATOM   7097  N   GLY A 459       2.563  28.156  57.160  1.00  4.530          N  
ATOM   7098  CA  GLY A 459       2.482  27.424  55.906  1.00  4.490          C  
ATOM   7099  C   GLY A 459       3.467  27.998  54.910  1.00  4.210          C  
ATOM   7100  O   GLY A 459       4.174  28.939  55.219  1.00  4.150          O  
ATOM   7101  H   GLY A 459       3.197  28.963  57.235  1.00  5.440          H  
ATOM   7102 1HA  GLY A 459       2.667  26.368  56.070  1.00  5.390          H  
ATOM   7103 2HA  GLY A 459       1.473  27.518  55.505  1.00  5.390          H  
ATOM   7104  N   ASP A 460       3.620  27.351  53.756  1.00  4.100          N  
ATOM   7105  CA  ASP A 460       4.471  27.750  52.602  1.00  3.870          C  
ATOM   7106  C   ASP A 460       5.990  28.056  52.808  1.00  3.780          C  
ATOM   7107  O   ASP A 460       6.764  28.047  51.840  1.00  3.760          O  
ATOM   7108  CB  ASP A 460       3.848  28.998  51.981  1.00  5.510          C  
ATOM   7109  CG  ASP A 460       2.469  28.777  51.390  1.00  5.510          C  
ATOM   7110  OD1 ASP A 460       2.060  27.636  51.221  1.00  5.510          O  
ATOM   7111  OD2 ASP A 460       1.805  29.777  51.126  1.00  5.510          O  
ATOM   7112  H   ASP A 460       3.024  26.547  53.609  1.00  4.920          H  
ATOM   7113  HA  ASP A 460       4.409  26.942  51.875  1.00  4.640          H  
ATOM   7114 1HB  ASP A 460       3.776  29.759  52.746  1.00  6.610          H  
ATOM   7115 2HB  ASP A 460       4.495  29.394  51.230  1.00  6.610          H  
ATOM   7116  N   GLY A 461       6.424  28.197  54.050  1.00  3.770          N  
ATOM   7117  CA  GLY A 461       7.790  28.480  54.448  1.00  3.700          C  
ATOM   7118  C   GLY A 461       7.902  29.984  54.793  1.00  3.590          C  
ATOM   7119  O   GLY A 461       7.386  30.821  54.059  1.00  3.560          O  
ATOM   7120  H   GLY A 461       5.708  28.224  54.755  1.00  4.520          H  
ATOM   7121 1HA  GLY A 461       8.032  27.844  55.291  1.00  4.440          H  
ATOM   7122 2HA  GLY A 461       8.477  28.233  53.641  1.00  4.440          H  
ATOM   7123  N   PRO A 462       8.627  30.364  55.866  1.00  3.540          N  
ATOM   7124  CA  PRO A 462       8.808  31.733  56.356  1.00  3.450          C  
ATOM   7125  C   PRO A 462       9.551  32.682  55.407  1.00  3.310          C  
ATOM   7126  O   PRO A 462       9.511  33.899  55.599  1.00  3.250          O  
ATOM   7127  CB  PRO A 462       9.594  31.524  57.656  1.00  5.180          C  
ATOM   7128  CG  PRO A 462      10.287  30.180  57.494  1.00  5.180          C  
ATOM   7129  CD  PRO A 462       9.367  29.345  56.642  1.00  5.180          C  
ATOM   7130  HA  PRO A 462       7.814  32.140  56.584  1.00  4.140          H  
ATOM   7131 1HB  PRO A 462      10.316  32.348  57.773  1.00  6.210          H  
ATOM   7132 2HB  PRO A 462       8.928  31.593  58.517  1.00  6.210          H  
ATOM   7133 1HG  PRO A 462      11.260  30.295  57.045  1.00  6.210          H  
ATOM   7134 2HG  PRO A 462      10.461  29.736  58.486  1.00  6.210          H  
ATOM   7135 1HD  PRO A 462       9.988  28.716  55.979  1.00  6.210          H  
ATOM   7136 2HD  PRO A 462       8.693  28.758  57.267  1.00  6.210          H  
ATOM   7137  N   HIS A 463      10.265  32.125  54.426  1.00  3.270          N  
ATOM   7138  CA  HIS A 463      11.074  32.914  53.496  1.00  3.130          C  
ATOM   7139  C   HIS A 463      10.751  32.438  52.084  1.00  3.190          C  
ATOM   7140  O   HIS A 463      10.362  31.274  51.911  1.00  3.340          O  
ATOM   7141  CB  HIS A 463      12.558  32.692  53.775  1.00  4.440          C  
ATOM   7142  CG  HIS A 463      12.890  32.838  55.185  1.00  4.440          C  
ATOM   7143  ND1 HIS A 463      12.927  34.045  55.851  1.00  4.440          N  
ATOM   7144  CD2 HIS A 463      13.203  31.894  56.089  1.00  4.440          C  
ATOM   7145  CE1 HIS A 463      13.245  33.812  57.119  1.00  4.440          C  
ATOM   7146  NE2 HIS A 463      13.407  32.524  57.277  1.00  4.440          N  
ATOM   7147  H   HIS A 463      10.250  31.126  54.315  1.00  3.920          H  
ATOM   7148  HA  HIS A 463      10.849  33.973  53.578  1.00  3.760          H  
ATOM   7149 1HB  HIS A 463      12.846  31.703  53.478  1.00  5.330          H  
ATOM   7150 2HB  HIS A 463      13.154  33.404  53.196  1.00  5.330          H  
ATOM   7151  HD2 HIS A 463      13.274  30.821  55.902  1.00  5.330          H  
ATOM   7152  HE1 HIS A 463      13.370  34.522  57.898  1.00  5.330          H  
ATOM   7153  HE2 HIS A 463      13.665  32.071  58.156  1.00  5.330          H  
ATOM   7154  N   GLY A 464      10.954  33.282  51.068  1.00  3.070          N  
ATOM   7155  CA  GLY A 464      10.624  32.825  49.706  1.00  3.130          C  
ATOM   7156  C   GLY A 464      11.077  33.753  48.581  1.00  2.980          C  
ATOM   7157  O   GLY A 464      11.626  34.833  48.822  1.00  2.800          O  
ATOM   7158  H   GLY A 464      11.349  34.215  51.251  1.00  3.680          H  
ATOM   7159 1HA  GLY A 464      11.056  31.842  49.542  1.00  3.760          H  
ATOM   7160 2HA  GLY A 464       9.546  32.683  49.632  1.00  3.760          H  
ATOM   7161  N   VAL A 465      10.856  33.280  47.347  1.00  3.060          N  
ATOM   7162  CA  VAL A 465      11.333  33.985  46.153  1.00  2.950          C  
ATOM   7163  C   VAL A 465      10.412  34.100  44.946  1.00  3.040          C  
ATOM   7164  O   VAL A 465       9.741  33.145  44.572  1.00  3.240          O  
ATOM   7165  CB  VAL A 465      12.664  33.332  45.707  1.00  4.170          C  
ATOM   7166  CG1 VAL A 465      12.479  31.844  45.480  1.00  4.170          C  
ATOM   7167  CG2 VAL A 465      13.175  33.948  44.419  1.00  4.170          C  
ATOM   7168  H   VAL A 465      10.319  32.406  47.276  1.00  3.670          H  
ATOM   7169  HA  VAL A 465      11.571  34.983  46.478  1.00  3.540          H  
ATOM   7170  HB  VAL A 465      13.387  33.491  46.474  1.00  5.010          H  
ATOM   7171 1HG1 VAL A 465      13.429  31.413  45.187  1.00  5.010          H  
ATOM   7172 2HG1 VAL A 465      12.136  31.367  46.399  1.00  5.010          H  
ATOM   7173 3HG1 VAL A 465      11.755  31.690  44.702  1.00  5.010          H  
ATOM   7174 1HG2 VAL A 465      14.099  33.477  44.167  1.00  5.010          H  
ATOM   7175 2HG2 VAL A 465      12.488  33.783  43.603  1.00  5.010          H  
ATOM   7176 3HG2 VAL A 465      13.326  35.015  44.557  1.00  5.010          H  
ATOM   7177  N   MET A 466      10.447  35.259  44.296  1.00  2.900          N  
ATOM   7178  CA  MET A 466       9.760  35.424  43.027  1.00  2.970          C  
ATOM   7179  C   MET A 466      10.792  35.297  41.900  1.00  2.910          C  
ATOM   7180  O   MET A 466      11.873  35.891  41.976  1.00  2.680          O  
ATOM   7181  CB  MET A 466       9.082  36.784  42.932  1.00  4.130          C  
ATOM   7182  CG  MET A 466       8.066  37.090  44.006  1.00  4.130          C  
ATOM   7183  SD  MET A 466       7.302  38.690  43.746  1.00  4.130          S  
ATOM   7184  CE  MET A 466       6.209  38.838  45.157  1.00  4.130          C  
ATOM   7185  H   MET A 466      11.003  36.012  44.701  1.00  3.480          H  
ATOM   7186  HA  MET A 466       9.046  34.623  42.898  1.00  3.560          H  
ATOM   7187 1HB  MET A 466       9.816  37.538  42.950  1.00  4.960          H  
ATOM   7188 2HB  MET A 466       8.577  36.861  41.966  1.00  4.960          H  
ATOM   7189 1HG  MET A 466       7.309  36.337  44.043  1.00  4.960          H  
ATOM   7190 2HG  MET A 466       8.575  37.106  44.966  1.00  4.960          H  
ATOM   7191 1HE  MET A 466       5.668  39.776  45.105  1.00  4.960          H  
ATOM   7192 2HE  MET A 466       5.496  38.014  45.150  1.00  4.960          H  
ATOM   7193 3HE  MET A 466       6.789  38.806  46.078  1.00  4.960          H  
ATOM   7194  N   SER A 467      10.445  34.616  40.823  1.00  3.120          N  
ATOM   7195  CA  SER A 467      11.392  34.490  39.712  1.00  3.090          C  
ATOM   7196  C   SER A 467      10.745  34.609  38.345  1.00  3.160          C  
ATOM   7197  O   SER A 467       9.741  33.949  38.059  1.00  3.300          O  
ATOM   7198  CB  SER A 467      12.121  33.169  39.802  1.00  4.340          C  
ATOM   7199  OG  SER A 467      12.974  33.005  38.702  1.00  4.340          O  
ATOM   7200  H   SER A 467       9.552  34.114  40.802  1.00  3.740          H  
ATOM   7201  HA  SER A 467      12.126  35.290  39.793  1.00  3.710          H  
ATOM   7202 1HB  SER A 467      12.702  33.143  40.726  1.00  5.210          H  
ATOM   7203 2HB  SER A 467      11.399  32.353  39.842  1.00  5.210          H  
ATOM   7204  HG  SER A 467      13.457  32.193  38.855  1.00  5.210          H  
ATOM   7205  N   GLY A 468      11.326  35.483  37.513  1.00  3.090          N  
ATOM   7206  CA  GLY A 468      10.833  35.737  36.155  1.00  3.160          C  
ATOM   7207  C   GLY A 468      11.483  36.961  35.521  1.00  3.070          C  
ATOM   7208  O   GLY A 468      12.113  37.750  36.215  1.00  2.950          O  
ATOM   7209  H   GLY A 468      12.172  35.961  37.847  1.00  3.710          H  
ATOM   7210 1HA  GLY A 468      11.026  34.858  35.542  1.00  3.790          H  
ATOM   7211 2HA  GLY A 468       9.764  35.873  36.161  1.00  3.790          H  
ATOM   7212  N   THR A 469      11.248  37.128  34.220  1.00  3.160          N  
ATOM   7213  CA  THR A 469      11.813  38.168  33.339  1.00  3.110          C  
ATOM   7214  C   THR A 469      11.149  39.546  33.275  1.00  3.170          C  
ATOM   7215  O   THR A 469      10.130  39.820  33.927  1.00  3.260          O  
ATOM   7216  CB  THR A 469      11.845  37.649  31.894  1.00  4.370          C  
ATOM   7217  OG1 THR A 469      12.613  38.564  31.090  1.00  4.370          O  
ATOM   7218  CG2 THR A 469      10.414  37.515  31.320  1.00  4.370          C  
ATOM   7219  H   THR A 469      10.654  36.411  33.810  1.00  3.790          H  
ATOM   7220  HA  THR A 469      12.844  38.317  33.646  1.00  3.730          H  
ATOM   7221  HB  THR A 469      12.306  36.673  31.877  1.00  5.250          H  
ATOM   7222  HG1 THR A 469      12.834  38.135  30.252  1.00  5.250          H  
ATOM   7223 1HG2 THR A 469      10.471  37.136  30.300  1.00  5.250          H  
ATOM   7224 2HG2 THR A 469       9.840  36.830  31.916  1.00  5.250          H  
ATOM   7225 3HG2 THR A 469       9.909  38.481  31.308  1.00  5.250          H  
ATOM   7226  N   THR A 470      11.766  40.418  32.472  1.00  3.140          N  
ATOM   7227  CA  THR A 470      11.293  41.780  32.250  1.00  3.230          C  
ATOM   7228  C   THR A 470       9.940  41.746  31.570  1.00  3.410          C  
ATOM   7229  O   THR A 470       9.754  41.106  30.537  1.00  3.500          O  
ATOM   7230  CB  THR A 470      12.302  42.625  31.420  1.00  4.490          C  
ATOM   7231  OG1 THR A 470      13.536  42.759  32.139  1.00  4.490          O  
ATOM   7232  CG2 THR A 470      11.753  44.021  31.138  1.00  4.490          C  
ATOM   7233  H   THR A 470      12.569  40.072  31.952  1.00  3.770          H  
ATOM   7234  HA  THR A 470      11.178  42.265  33.217  1.00  3.880          H  
ATOM   7235  HB  THR A 470      12.497  42.119  30.475  1.00  5.380          H  
ATOM   7236  HG1 THR A 470      13.923  41.892  32.324  1.00  5.380          H  
ATOM   7237 1HG2 THR A 470      12.486  44.582  30.559  1.00  5.380          H  
ATOM   7238 2HG2 THR A 470      10.829  43.959  30.570  1.00  5.380          H  
ATOM   7239 3HG2 THR A 470      11.569  44.532  32.080  1.00  5.380          H  
ATOM   7240  N   GLY A 471       8.994  42.498  32.119  1.00  3.480          N  
ATOM   7241  CA  GLY A 471       7.643  42.547  31.572  1.00  3.670          C  
ATOM   7242  C   GLY A 471       6.755  41.424  32.110  1.00  3.700          C  
ATOM   7243  O   GLY A 471       5.571  41.353  31.796  1.00  3.830          O  
ATOM   7244  H   GLY A 471       9.220  43.035  32.943  1.00  4.180          H  
ATOM   7245 1HA  GLY A 471       7.194  43.512  31.806  1.00  4.400          H  
ATOM   7246 2HA  GLY A 471       7.693  42.477  30.487  1.00  4.400          H  
ATOM   7247  N   SER A 472       7.303  40.575  32.991  1.00  3.580          N  
ATOM   7248  CA  SER A 472       6.549  39.467  33.573  1.00  3.620          C  
ATOM   7249  C   SER A 472       5.561  39.945  34.622  1.00  3.620          C  
ATOM   7250  O   SER A 472       4.710  39.181  35.070  1.00  3.700          O  
ATOM   7251  CB  SER A 472       7.467  38.504  34.269  1.00  5.050          C  
ATOM   7252  OG  SER A 472       8.029  39.126  35.404  1.00  5.050          O  
ATOM   7253  H   SER A 472       8.295  40.640  33.228  1.00  4.300          H  
ATOM   7254  HA  SER A 472       6.004  38.956  32.777  1.00  4.340          H  
ATOM   7255 1HB  SER A 472       6.901  37.635  34.568  1.00  6.060          H  
ATOM   7256 2HB  SER A 472       8.250  38.165  33.595  1.00  6.060          H  
ATOM   7257  HG  SER A 472       8.896  39.474  35.093  1.00  6.060          H  
ATOM   7258  N   GLY A 473       5.698  41.198  35.030  1.00  3.550          N  
ATOM   7259  CA  GLY A 473       4.887  41.815  36.060  1.00  3.530          C  
ATOM   7260  C   GLY A 473       5.558  41.797  37.417  1.00  3.380          C  
ATOM   7261  O   GLY A 473       5.121  42.522  38.316  1.00  3.330          O  
ATOM   7262  H   GLY A 473       6.426  41.733  34.583  1.00  4.260          H  
ATOM   7263 1HA  GLY A 473       4.678  42.848  35.778  1.00  4.240          H  
ATOM   7264 2HA  GLY A 473       3.932  41.303  36.128  1.00  4.240          H  
ATOM   7265  N   LYS A 474       6.678  41.073  37.540  1.00  3.300          N  
ATOM   7266  CA  LYS A 474       7.436  40.962  38.789  1.00  3.180          C  
ATOM   7267  C   LYS A 474       7.570  42.267  39.574  1.00  3.120          C  
ATOM   7268  O   LYS A 474       7.401  42.267  40.791  1.00  3.090          O  
ATOM   7269  CB  LYS A 474       8.855  40.472  38.473  1.00  4.500          C  
ATOM   7270  CG  LYS A 474       9.809  40.295  39.692  1.00  4.500          C  
ATOM   7271  CD  LYS A 474      11.254  39.911  39.235  1.00  4.500          C  
ATOM   7272  CE  LYS A 474      12.058  41.148  38.705  1.00  4.500          C  
ATOM   7273  NZ  LYS A 474      12.504  42.100  39.785  1.00  4.500          N  
ATOM   7274  H   LYS A 474       6.997  40.513  36.743  1.00  3.960          H  
ATOM   7275  HA  LYS A 474       6.932  40.237  39.428  1.00  3.820          H  
ATOM   7276 1HB  LYS A 474       8.794  39.506  37.970  1.00  5.400          H  
ATOM   7277 2HB  LYS A 474       9.301  41.155  37.768  1.00  5.400          H  
ATOM   7278 1HG  LYS A 474       9.853  41.211  40.279  1.00  5.400          H  
ATOM   7279 2HG  LYS A 474       9.421  39.500  40.333  1.00  5.400          H  
ATOM   7280 1HD  LYS A 474      11.809  39.456  40.045  1.00  5.400          H  
ATOM   7281 2HD  LYS A 474      11.190  39.177  38.422  1.00  5.400          H  
ATOM   7282 1HE  LYS A 474      12.933  40.794  38.185  1.00  5.400          H  
ATOM   7283 2HE  LYS A 474      11.438  41.695  38.012  1.00  5.400          H  
ATOM   7284 1HZ  LYS A 474      13.008  42.876  39.366  1.00  5.400          H  
ATOM   7285 2HZ  LYS A 474      11.714  42.465  40.295  1.00  5.400          H  
ATOM   7286 3HZ  LYS A 474      13.127  41.652  40.444  1.00  5.400          H  
ATOM   7287  N   SER A 475       7.950  43.372  38.922  1.00  3.130          N  
ATOM   7288  CA  SER A 475       8.171  44.615  39.663  1.00  3.090          C  
ATOM   7289  C   SER A 475       6.912  45.194  40.306  1.00  3.160          C  
ATOM   7290  O   SER A 475       6.968  45.778  41.395  1.00  3.120          O  
ATOM   7291  CB  SER A 475       8.753  45.651  38.734  1.00  4.340          C  
ATOM   7292  OG  SER A 475       7.824  45.992  37.732  1.00  4.340          O  
ATOM   7293  H   SER A 475       8.068  43.359  37.920  1.00  3.760          H  
ATOM   7294  HA  SER A 475       8.888  44.410  40.459  1.00  3.710          H  
ATOM   7295 1HB  SER A 475       9.023  46.539  39.307  1.00  5.210          H  
ATOM   7296 2HB  SER A 475       9.663  45.263  38.280  1.00  5.210          H  
ATOM   7297  HG  SER A 475       8.263  46.645  37.177  1.00  5.210          H  
ATOM   7298  N   THR A 476       5.744  44.955  39.710  1.00  3.270          N  
ATOM   7299  CA  THR A 476       4.552  45.550  40.285  1.00  3.340          C  
ATOM   7300  C   THR A 476       3.931  44.522  41.182  1.00  3.320          C  
ATOM   7301  O   THR A 476       3.214  44.876  42.110  1.00  3.360          O  
ATOM   7302  CB  THR A 476       3.552  46.076  39.222  1.00  4.650          C  
ATOM   7303  OG1 THR A 476       4.214  47.052  38.391  1.00  4.650          O  
ATOM   7304  CG2 THR A 476       2.335  46.799  39.931  1.00  4.650          C  
ATOM   7305  H   THR A 476       5.685  44.394  38.861  1.00  3.920          H  
ATOM   7306  HA  THR A 476       4.840  46.398  40.896  1.00  4.010          H  
ATOM   7307  HB  THR A 476       3.199  45.250  38.607  1.00  5.580          H  
ATOM   7308  HG1 THR A 476       4.862  46.603  37.838  1.00  5.580          H  
ATOM   7309 1HG2 THR A 476       1.656  47.178  39.171  1.00  5.580          H  
ATOM   7310 2HG2 THR A 476       1.801  46.133  40.575  1.00  5.580          H  
ATOM   7311 3HG2 THR A 476       2.704  47.624  40.528  1.00  5.580          H  
ATOM   7312  N   LEU A 477       4.225  43.252  40.920  1.00  3.290          N  
ATOM   7313  CA  LEU A 477       3.718  42.152  41.709  1.00  3.290          C  
ATOM   7314  C   LEU A 477       4.379  42.290  43.094  1.00  3.250          C  
ATOM   7315  O   LEU A 477       3.723  42.087  44.119  1.00  3.330          O  
ATOM   7316  CB  LEU A 477       4.012  40.824  41.019  1.00  4.610          C  
ATOM   7317  CG  LEU A 477       3.172  39.624  41.459  1.00  4.610          C  
ATOM   7318  CD1 LEU A 477       3.163  38.646  40.299  1.00  4.610          C  
ATOM   7319  CD2 LEU A 477       3.707  39.003  42.703  1.00  4.610          C  
ATOM   7320  H   LEU A 477       4.777  43.035  40.089  1.00  3.950          H  
ATOM   7321  HA  LEU A 477       2.638  42.258  41.816  1.00  3.950          H  
ATOM   7322 1HB  LEU A 477       3.880  40.954  39.951  1.00  5.530          H  
ATOM   7323 2HB  LEU A 477       5.061  40.578  41.199  1.00  5.530          H  
ATOM   7324  HG  LEU A 477       2.142  39.941  41.639  1.00  5.530          H  
ATOM   7325 1HD1 LEU A 477       2.555  37.778  40.554  1.00  5.530          H  
ATOM   7326 2HD1 LEU A 477       2.757  39.130  39.413  1.00  5.530          H  
ATOM   7327 3HD1 LEU A 477       4.174  38.336  40.098  1.00  5.530          H  
ATOM   7328 1HD2 LEU A 477       3.096  38.146  42.974  1.00  5.530          H  
ATOM   7329 2HD2 LEU A 477       4.714  38.695  42.516  1.00  5.530          H  
ATOM   7330 3HD2 LEU A 477       3.693  39.698  43.519  1.00  5.530          H  
ATOM   7331  N   VAL A 478       5.690  42.612  43.128  1.00  3.150          N  
ATOM   7332  CA  VAL A 478       6.364  42.841  44.402  1.00  3.090          C  
ATOM   7333  C   VAL A 478       5.679  43.996  45.112  1.00  3.130          C  
ATOM   7334  O   VAL A 478       5.380  43.884  46.305  1.00  3.150          O  
ATOM   7335  CB  VAL A 478       7.874  43.170  44.238  1.00  4.350          C  
ATOM   7336  CG1 VAL A 478       8.467  43.639  45.579  1.00  4.350          C  
ATOM   7337  CG2 VAL A 478       8.638  41.940  43.802  1.00  4.350          C  
ATOM   7338  H   VAL A 478       6.205  42.694  42.249  1.00  3.780          H  
ATOM   7339  HA  VAL A 478       6.269  41.951  45.017  1.00  3.710          H  
ATOM   7340  HB  VAL A 478       7.989  43.967  43.494  1.00  5.220          H  
ATOM   7341 1HG1 VAL A 478       9.519  43.859  45.455  1.00  5.220          H  
ATOM   7342 2HG1 VAL A 478       7.964  44.535  45.919  1.00  5.220          H  
ATOM   7343 3HG1 VAL A 478       8.348  42.852  46.321  1.00  5.220          H  
ATOM   7344 1HG2 VAL A 478       9.691  42.184  43.687  1.00  5.220          H  
ATOM   7345 2HG2 VAL A 478       8.530  41.176  44.560  1.00  5.220          H  
ATOM   7346 3HG2 VAL A 478       8.258  41.572  42.869  1.00  5.220          H  
ATOM   7347  N   ARG A 479       5.403  45.099  44.393  1.00  3.180          N  
ATOM   7348  CA  ARG A 479       4.704  46.199  45.035  1.00  3.220          C  
ATOM   7349  C   ARG A 479       3.331  45.751  45.553  1.00  3.310          C  
ATOM   7350  O   ARG A 479       2.940  46.171  46.645  1.00  3.300          O  
ATOM   7351  CB  ARG A 479       4.537  47.391  44.111  1.00  4.490          C  
ATOM   7352  CG  ARG A 479       5.808  48.150  43.802  1.00  4.490          C  
ATOM   7353  CD  ARG A 479       5.565  49.414  43.066  1.00  4.490          C  
ATOM   7354  NE  ARG A 479       5.220  49.201  41.657  1.00  4.490          N  
ATOM   7355  CZ  ARG A 479       4.577  50.098  40.866  1.00  4.490          C  
ATOM   7356  NH1 ARG A 479       4.185  51.261  41.358  1.00  4.490          N  
ATOM   7357  NH2 ARG A 479       4.333  49.821  39.589  1.00  4.490          N  
ATOM   7358  H   ARG A 479       5.716  45.182  43.422  1.00  3.820          H  
ATOM   7359  HA  ARG A 479       5.299  46.524  45.885  1.00  3.860          H  
ATOM   7360 1HB  ARG A 479       4.077  47.084  43.179  1.00  5.390          H  
ATOM   7361 2HB  ARG A 479       3.877  48.094  44.592  1.00  5.390          H  
ATOM   7362 1HG  ARG A 479       6.321  48.394  44.719  1.00  5.390          H  
ATOM   7363 2HG  ARG A 479       6.458  47.530  43.187  1.00  5.390          H  
ATOM   7364 1HD  ARG A 479       4.762  49.956  43.553  1.00  5.390          H  
ATOM   7365 2HD  ARG A 479       6.481  50.002  43.100  1.00  5.390          H  
ATOM   7366  HE  ARG A 479       5.522  48.328  41.235  1.00  5.390          H  
ATOM   7367 1HH1 ARG A 479       4.362  51.493  42.321  1.00  5.390          H  
ATOM   7368 2HH1 ARG A 479       3.704  51.923  40.763  1.00  5.390          H  
ATOM   7369 1HH2 ARG A 479       4.634  48.930  39.175  1.00  5.390          H  
ATOM   7370 2HH2 ARG A 479       3.849  50.491  39.008  1.00  5.390          H  
ATOM   7371  N   THR A 480       2.613  44.880  44.810  1.00  3.410          N  
ATOM   7372  CA  THR A 480       1.316  44.379  45.259  1.00  3.530          C  
ATOM   7373  C   THR A 480       1.456  43.662  46.571  1.00  3.500          C  
ATOM   7374  O   THR A 480       0.685  43.924  47.479  1.00  3.560          O  
ATOM   7375  CB  THR A 480       0.656  43.344  44.299  1.00  4.890          C  
ATOM   7376  OG1 THR A 480       0.381  43.927  43.038  1.00  4.890          O  
ATOM   7377  CG2 THR A 480      -0.677  42.817  44.901  1.00  4.890          C  
ATOM   7378  H   THR A 480       2.945  44.622  43.882  1.00  4.090          H  
ATOM   7379  HA  THR A 480       0.640  45.223  45.393  1.00  4.240          H  
ATOM   7380  HB  THR A 480       1.320  42.505  44.158  1.00  5.870          H  
ATOM   7381  HG1 THR A 480      -0.040  43.224  42.466  1.00  5.870          H  
ATOM   7382 1HG2 THR A 480      -1.110  42.093  44.224  1.00  5.870          H  
ATOM   7383 2HG2 THR A 480      -0.513  42.331  45.858  1.00  5.870          H  
ATOM   7384 3HG2 THR A 480      -1.366  43.637  45.031  1.00  5.870          H  
ATOM   7385  N   VAL A 481       2.421  42.753  46.699  1.00  3.400          N  
ATOM   7386  CA  VAL A 481       2.562  41.998  47.942  1.00  3.380          C  
ATOM   7387  C   VAL A 481       2.856  42.935  49.113  1.00  3.280          C  
ATOM   7388  O   VAL A 481       2.317  42.758  50.211  1.00  3.300          O  
ATOM   7389  CB  VAL A 481       3.598  40.866  47.815  1.00  4.740          C  
ATOM   7390  CG1 VAL A 481       3.871  40.206  49.202  1.00  4.740          C  
ATOM   7391  CG2 VAL A 481       3.043  39.813  46.835  1.00  4.740          C  
ATOM   7392  H   VAL A 481       3.024  42.570  45.884  1.00  4.080          H  
ATOM   7393  HA  VAL A 481       1.605  41.510  48.136  1.00  4.060          H  
ATOM   7394  HB  VAL A 481       4.540  41.275  47.433  1.00  5.690          H  
ATOM   7395 1HG1 VAL A 481       4.602  39.404  49.085  1.00  5.690          H  
ATOM   7396 2HG1 VAL A 481       4.264  40.943  49.903  1.00  5.690          H  
ATOM   7397 3HG1 VAL A 481       2.942  39.792  49.600  1.00  5.690          H  
ATOM   7398 1HG2 VAL A 481       3.755  39.005  46.721  1.00  5.690          H  
ATOM   7399 2HG2 VAL A 481       2.103  39.414  47.223  1.00  5.690          H  
ATOM   7400 3HG2 VAL A 481       2.863  40.277  45.866  1.00  5.690          H  
ATOM   7401  N   ILE A 482       3.734  43.922  48.900  1.00  3.150          N  
ATOM   7402  CA  ILE A 482       4.053  44.871  49.954  1.00  3.030          C  
ATOM   7403  C   ILE A 482       2.800  45.645  50.366  1.00  3.160          C  
ATOM   7404  O   ILE A 482       2.474  45.723  51.555  1.00  3.170          O  
ATOM   7405  CB  ILE A 482       5.145  45.862  49.462  1.00  4.290          C  
ATOM   7406  CG1 ILE A 482       6.470  45.117  49.249  1.00  4.290          C  
ATOM   7407  CG2 ILE A 482       5.314  47.043  50.439  1.00  4.290          C  
ATOM   7408  CD1 ILE A 482       7.493  45.905  48.464  1.00  4.290          C  
ATOM   7409  H   ILE A 482       4.184  43.996  47.979  1.00  3.780          H  
ATOM   7410  HA  ILE A 482       4.425  44.320  50.818  1.00  3.640          H  
ATOM   7411  HB  ILE A 482       4.844  46.257  48.491  1.00  5.150          H  
ATOM   7412 1HG1 ILE A 482       6.895  44.873  50.222  1.00  5.150          H  
ATOM   7413 2HG1 ILE A 482       6.274  44.189  48.716  1.00  5.150          H  
ATOM   7414 1HG2 ILE A 482       6.051  47.741  50.079  1.00  5.150          H  
ATOM   7415 2HG2 ILE A 482       4.374  47.568  50.533  1.00  5.150          H  
ATOM   7416 3HG2 ILE A 482       5.621  46.677  51.407  1.00  5.150          H  
ATOM   7417 1HD1 ILE A 482       8.387  45.308  48.355  1.00  5.150          H  
ATOM   7418 2HD1 ILE A 482       7.093  46.135  47.479  1.00  5.150          H  
ATOM   7419 3HD1 ILE A 482       7.742  46.821  48.965  1.00  5.150          H  
ATOM   7420  N   GLU A 483       2.093  46.202  49.376  1.00  3.280          N  
ATOM   7421  CA  GLU A 483       0.885  46.973  49.613  1.00  3.410          C  
ATOM   7422  C   GLU A 483      -0.231  46.117  50.220  1.00  3.550          C  
ATOM   7423  O   GLU A 483      -1.021  46.600  51.032  1.00  3.590          O  
ATOM   7424  CB  GLU A 483       0.426  47.646  48.332  1.00  4.720          C  
ATOM   7425  CG  GLU A 483      -0.653  48.671  48.535  1.00  4.720          C  
ATOM   7426  CD  GLU A 483      -0.918  49.414  47.312  1.00  4.720          C  
ATOM   7427  OE1 GLU A 483      -1.281  48.809  46.348  1.00  4.720          O  
ATOM   7428  OE2 GLU A 483      -0.696  50.590  47.310  1.00  4.720          O  
ATOM   7429  H   GLU A 483       2.418  46.092  48.414  1.00  3.940          H  
ATOM   7430  HA  GLU A 483       1.129  47.760  50.317  1.00  4.090          H  
ATOM   7431 1HB  GLU A 483       1.270  48.125  47.848  1.00  5.670          H  
ATOM   7432 2HB  GLU A 483       0.051  46.888  47.643  1.00  5.670          H  
ATOM   7433 1HG  GLU A 483      -1.571  48.178  48.858  1.00  5.670          H  
ATOM   7434 2HG  GLU A 483      -0.348  49.361  49.326  1.00  5.670          H  
ATOM   7435  N   SER A 484      -0.316  44.864  49.785  1.00  3.620          N  
ATOM   7436  CA  SER A 484      -1.302  43.899  50.231  1.00  3.770          C  
ATOM   7437  C   SER A 484      -1.128  43.677  51.730  1.00  3.710          C  
ATOM   7438  O   SER A 484      -2.098  43.687  52.492  1.00  3.850          O  
ATOM   7439  CB  SER A 484      -1.137  42.630  49.420  1.00  5.220          C  
ATOM   7440  OG  SER A 484      -2.039  41.672  49.757  1.00  5.220          O  
ATOM   7441  H   SER A 484       0.335  44.560  49.071  1.00  4.340          H  
ATOM   7442  HA  SER A 484      -2.298  44.302  50.059  1.00  4.520          H  
ATOM   7443 1HB  SER A 484      -1.264  42.858  48.370  1.00  6.260          H  
ATOM   7444 2HB  SER A 484      -0.139  42.247  49.554  1.00  6.260          H  
ATOM   7445  HG  SER A 484      -1.800  40.899  49.202  1.00  6.260          H  
ATOM   7446  N   LEU A 485       0.108  43.484  52.192  1.00  3.520          N  
ATOM   7447  CA  LEU A 485       0.282  43.374  53.633  1.00  3.460          C  
ATOM   7448  C   LEU A 485      -0.071  44.712  54.342  1.00  3.400          C  
ATOM   7449  O   LEU A 485      -0.717  44.703  55.394  1.00  3.430          O  
ATOM   7450  CB  LEU A 485       1.692  42.915  53.993  1.00  4.870          C  
ATOM   7451  CG  LEU A 485       2.111  41.479  53.693  1.00  4.870          C  
ATOM   7452  CD1 LEU A 485       3.584  41.373  53.975  1.00  4.870          C  
ATOM   7453  CD2 LEU A 485       1.338  40.483  54.608  1.00  4.870          C  
ATOM   7454  H   LEU A 485       0.898  43.395  51.539  1.00  4.220          H  
ATOM   7455  HA  LEU A 485      -0.418  42.628  53.993  1.00  4.150          H  
ATOM   7456 1HB  LEU A 485       2.376  43.554  53.477  1.00  5.840          H  
ATOM   7457 2HB  LEU A 485       1.821  43.019  55.024  1.00  5.840          H  
ATOM   7458  HG  LEU A 485       1.935  41.245  52.644  1.00  5.840          H  
ATOM   7459 1HD1 LEU A 485       3.907  40.374  53.781  1.00  5.840          H  
ATOM   7460 2HD1 LEU A 485       4.131  42.064  53.336  1.00  5.840          H  
ATOM   7461 3HD1 LEU A 485       3.768  41.618  55.016  1.00  5.840          H  
ATOM   7462 1HD2 LEU A 485       1.669  39.464  54.404  1.00  5.840          H  
ATOM   7463 2HD2 LEU A 485       1.526  40.721  55.650  1.00  5.840          H  
ATOM   7464 3HD2 LEU A 485       0.268  40.544  54.418  1.00  5.840          H  
ATOM   7465  N   MET A 486       0.263  45.863  53.741  1.00  3.320          N  
ATOM   7466  CA  MET A 486      -0.063  47.184  54.325  1.00  3.260          C  
ATOM   7467  C   MET A 486      -1.573  47.364  54.524  1.00  3.440          C  
ATOM   7468  O   MET A 486      -2.024  47.987  55.486  1.00  3.440          O  
ATOM   7469  CB  MET A 486       0.479  48.295  53.452  1.00  4.590          C  
ATOM   7470  CG  MET A 486       1.949  48.400  53.454  1.00  4.590          C  
ATOM   7471  SD  MET A 486       2.561  49.534  52.252  1.00  4.590          S  
ATOM   7472  CE  MET A 486       4.248  49.474  52.725  1.00  4.590          C  
ATOM   7473  H   MET A 486       0.809  45.827  52.870  1.00  3.980          H  
ATOM   7474  HA  MET A 486       0.409  47.248  55.311  1.00  3.910          H  
ATOM   7475 1HB  MET A 486       0.128  48.184  52.444  1.00  5.510          H  
ATOM   7476 2HB  MET A 486       0.094  49.237  53.819  1.00  5.510          H  
ATOM   7477 1HG  MET A 486       2.265  48.739  54.433  1.00  5.510          H  
ATOM   7478 2HG  MET A 486       2.390  47.435  53.276  1.00  5.510          H  
ATOM   7479 1HE  MET A 486       4.826  50.092  52.080  1.00  5.510          H  
ATOM   7480 2HE  MET A 486       4.341  49.818  53.732  1.00  5.510          H  
ATOM   7481 3HE  MET A 486       4.606  48.467  52.667  1.00  5.510          H  
ATOM   7482  N   LEU A 487      -2.371  46.790  53.621  1.00  3.610          N  
ATOM   7483  CA  LEU A 487      -3.823  46.857  53.721  1.00  3.800          C  
ATOM   7484  C   LEU A 487      -4.385  45.805  54.713  1.00  3.900          C  
ATOM   7485  O   LEU A 487      -5.591  45.766  54.936  1.00  4.080          O  
ATOM   7486  CB  LEU A 487      -4.486  46.634  52.341  1.00  5.240          C  
ATOM   7487  CG  LEU A 487      -4.300  47.675  51.157  1.00  5.240          C  
ATOM   7488  CD1 LEU A 487      -4.910  47.074  49.904  1.00  5.240          C  
ATOM   7489  CD2 LEU A 487      -4.997  48.989  51.457  1.00  5.240          C  
ATOM   7490  H   LEU A 487      -1.938  46.337  52.806  1.00  4.330          H  
ATOM   7491  HA  LEU A 487      -4.093  47.832  54.095  1.00  4.560          H  
ATOM   7492 1HB  LEU A 487      -4.094  45.691  51.966  1.00  6.290          H  
ATOM   7493 2HB  LEU A 487      -5.551  46.524  52.497  1.00  6.290          H  
ATOM   7494  HG  LEU A 487      -3.238  47.850  50.976  1.00  6.290          H  
ATOM   7495 1HD1 LEU A 487      -4.788  47.754  49.066  1.00  6.290          H  
ATOM   7496 2HD1 LEU A 487      -4.406  46.136  49.685  1.00  6.290          H  
ATOM   7497 3HD1 LEU A 487      -5.969  46.889  50.063  1.00  6.290          H  
ATOM   7498 1HD2 LEU A 487      -4.873  49.658  50.617  1.00  6.290          H  
ATOM   7499 2HD2 LEU A 487      -6.062  48.827  51.632  1.00  6.290          H  
ATOM   7500 3HD2 LEU A 487      -4.551  49.416  52.310  1.00  6.290          H  
ATOM   7501  N   SER A 488      -3.524  44.939  55.280  1.00  3.820          N  
ATOM   7502  CA  SER A 488      -3.928  43.889  56.227  1.00  3.920          C  
ATOM   7503  C   SER A 488      -3.461  44.134  57.670  1.00  3.860          C  
ATOM   7504  O   SER A 488      -4.107  43.686  58.615  1.00  3.980          O  
ATOM   7505  CB  SER A 488      -3.376  42.542  55.780  1.00  5.450          C  
ATOM   7506  OG  SER A 488      -3.940  42.139  54.569  1.00  5.450          O  
ATOM   7507  H   SER A 488      -2.537  45.007  55.064  1.00  4.580          H  
ATOM   7508  HA  SER A 488      -5.016  43.836  56.233  1.00  4.700          H  
ATOM   7509 1HB  SER A 488      -2.298  42.622  55.669  1.00  6.540          H  
ATOM   7510 2HB  SER A 488      -3.564  41.793  56.544  1.00  6.540          H  
ATOM   7511  HG  SER A 488      -3.391  41.425  54.243  1.00  6.540          H  
ATOM   7512  N   HIS A 489      -2.354  44.858  57.852  1.00  3.670          N  
ATOM   7513  CA  HIS A 489      -1.801  45.094  59.191  1.00  3.600          C  
ATOM   7514  C   HIS A 489      -1.504  46.548  59.506  1.00  3.490          C  
ATOM   7515  O   HIS A 489      -1.041  47.260  58.628  1.00  3.410          O  
ATOM   7516  CB  HIS A 489      -0.428  44.487  59.312  1.00  5.070          C  
ATOM   7517  CG  HIS A 489      -0.293  43.098  59.267  1.00  5.070          C  
ATOM   7518  ND1 HIS A 489      -0.261  42.318  60.404  1.00  5.070          N  
ATOM   7519  CD2 HIS A 489      -0.122  42.277  58.225  1.00  5.070          C  
ATOM   7520  CE1 HIS A 489      -0.057  41.095  60.059  1.00  5.070          C  
ATOM   7521  NE2 HIS A 489       0.019  41.042  58.724  1.00  5.070          N  
ATOM   7522  H   HIS A 489      -1.843  45.164  57.023  1.00  4.400          H  
ATOM   7523  HA  HIS A 489      -2.476  44.663  59.919  1.00  4.320          H  
ATOM   7524 1HB  HIS A 489       0.143  44.872  58.487  1.00  6.080          H  
ATOM   7525 2HB  HIS A 489       0.052  44.844  60.220  1.00  6.080          H  
ATOM   7526  HD1 HIS A 489      -0.685  42.541  61.330  1.00  6.080          H  
ATOM   7527  HD2 HIS A 489      -0.071  42.448  57.146  1.00  6.080          H  
ATOM   7528  HE1 HIS A 489       0.010  40.332  60.832  1.00  6.080          H  
ATOM   7529  N   PRO A 490      -1.663  46.995  60.760  1.00  3.480          N  
ATOM   7530  CA  PRO A 490      -1.246  48.295  61.231  1.00  3.380          C  
ATOM   7531  C   PRO A 490       0.274  48.210  61.370  1.00  3.190          C  
ATOM   7532  O   PRO A 490       0.752  47.120  61.698  1.00  3.150          O  
ATOM   7533  CB  PRO A 490      -1.965  48.404  62.580  1.00  5.070          C  
ATOM   7534  CG  PRO A 490      -2.079  46.965  63.061  1.00  5.070          C  
ATOM   7535  CD  PRO A 490      -2.259  46.127  61.808  1.00  5.070          C  
ATOM   7536  HA  PRO A 490      -1.579  49.047  60.514  1.00  4.060          H  
ATOM   7537 1HB  PRO A 490      -1.400  49.038  63.270  1.00  6.080          H  
ATOM   7538 2HB  PRO A 490      -2.946  48.870  62.457  1.00  6.080          H  
ATOM   7539 1HG  PRO A 490      -1.186  46.678  63.630  1.00  6.080          H  
ATOM   7540 2HG  PRO A 490      -2.930  46.862  63.754  1.00  6.080          H  
ATOM   7541 1HD  PRO A 490      -1.687  45.204  61.938  1.00  6.080          H  
ATOM   7542 2HD  PRO A 490      -3.316  45.911  61.624  1.00  6.080          H  
ATOM   7543  N   PRO A 491       1.036  49.318  61.285  1.00  3.070          N  
ATOM   7544  CA  PRO A 491       2.490  49.422  61.504  1.00  2.900          C  
ATOM   7545  C   PRO A 491       2.963  48.694  62.780  1.00  2.870          C  
ATOM   7546  O   PRO A 491       4.117  48.286  62.895  1.00  2.760          O  
ATOM   7547  CB  PRO A 491       2.681  50.932  61.585  1.00  4.350          C  
ATOM   7548  CG  PRO A 491       1.583  51.492  60.743  1.00  4.350          C  
ATOM   7549  CD  PRO A 491       0.394  50.613  60.983  1.00  4.350          C  
ATOM   7550  HA  PRO A 491       3.014  49.024  60.624  1.00  3.480          H  
ATOM   7551 1HB  PRO A 491       2.633  51.274  62.580  1.00  5.220          H  
ATOM   7552 2HB  PRO A 491       3.684  51.210  61.208  1.00  5.220          H  
ATOM   7553 1HG  PRO A 491       1.397  52.549  61.020  1.00  5.220          H  
ATOM   7554 2HG  PRO A 491       1.907  51.475  59.701  1.00  5.220          H  
ATOM   7555 1HD  PRO A 491      -0.205  50.981  61.826  1.00  5.220          H  
ATOM   7556 2HD  PRO A 491      -0.175  50.582  60.051  1.00  5.220          H  
ATOM   7557  N   GLU A 492       2.067  48.630  63.772  1.00  2.980          N  
ATOM   7558  CA  GLU A 492       2.269  47.985  65.066  1.00  2.990          C  
ATOM   7559  C   GLU A 492       2.536  46.486  64.911  1.00  3.010          C  
ATOM   7560  O   GLU A 492       3.245  45.880  65.716  1.00  2.980          O  
ATOM   7561  CB  GLU A 492       1.051  48.228  65.951  1.00  4.180          C  
ATOM   7562  CG  GLU A 492       1.158  47.699  67.378  1.00  4.180          C  
ATOM   7563  CD  GLU A 492      -0.041  48.090  68.209  1.00  4.180          C  
ATOM   7564  OE1 GLU A 492      -0.876  48.789  67.692  1.00  4.180          O  
ATOM   7565  OE2 GLU A 492      -0.132  47.694  69.348  1.00  4.180          O  
ATOM   7566  H   GLU A 492       1.168  49.047  63.611  1.00  3.580          H  
ATOM   7567  HA  GLU A 492       3.140  48.432  65.546  1.00  3.590          H  
ATOM   7568 1HB  GLU A 492       0.864  49.299  66.011  1.00  5.020          H  
ATOM   7569 2HB  GLU A 492       0.177  47.771  65.490  1.00  5.020          H  
ATOM   7570 1HG  GLU A 492       1.238  46.609  67.360  1.00  5.020          H  
ATOM   7571 2HG  GLU A 492       2.065  48.095  67.833  1.00  5.020          H  
ATOM   7572  N   GLU A 493       1.877  45.860  63.932  1.00  3.090          N  
ATOM   7573  CA  GLU A 493       2.040  44.442  63.686  1.00  3.140          C  
ATOM   7574  C   GLU A 493       2.959  44.180  62.502  1.00  3.030          C  
ATOM   7575  O   GLU A 493       3.571  43.120  62.457  1.00  3.030          O  
ATOM   7576  CB  GLU A 493       0.711  43.730  63.430  1.00  4.380          C  
ATOM   7577  CG  GLU A 493      -0.266  43.685  64.602  1.00  4.380          C  
ATOM   7578  CD  GLU A 493      -1.534  42.886  64.284  1.00  4.380          C  
ATOM   7579  OE1 GLU A 493      -1.694  42.469  63.145  1.00  4.380          O  
ATOM   7580  OE2 GLU A 493      -2.323  42.673  65.194  1.00  4.380          O  
ATOM   7581  H   GLU A 493       1.281  46.384  63.297  1.00  3.710          H  
ATOM   7582  HA  GLU A 493       2.494  43.993  64.567  1.00  3.770          H  
ATOM   7583 1HB  GLU A 493       0.221  44.224  62.607  1.00  5.250          H  
ATOM   7584 2HB  GLU A 493       0.910  42.704  63.119  1.00  5.250          H  
ATOM   7585 1HG  GLU A 493       0.233  43.234  65.458  1.00  5.250          H  
ATOM   7586 2HG  GLU A 493      -0.537  44.702  64.875  1.00  5.250          H  
ATOM   7587  N   LEU A 494       3.060  45.128  61.557  1.00  2.970          N  
ATOM   7588  CA  LEU A 494       3.877  44.951  60.342  1.00  2.890          C  
ATOM   7589  C   LEU A 494       4.853  46.070  59.989  1.00  2.750          C  
ATOM   7590  O   LEU A 494       4.450  47.206  59.758  1.00  2.720          O  
ATOM   7591  CB  LEU A 494       2.950  44.826  59.149  1.00  4.080          C  
ATOM   7592  CG  LEU A 494       3.564  44.825  57.722  1.00  4.080          C  
ATOM   7593  CD1 LEU A 494       4.413  43.560  57.478  1.00  4.080          C  
ATOM   7594  CD2 LEU A 494       2.427  44.946  56.768  1.00  4.080          C  
ATOM   7595  H   LEU A 494       2.499  45.976  61.661  1.00  3.560          H  
ATOM   7596  HA  LEU A 494       4.448  44.034  60.463  1.00  3.470          H  
ATOM   7597 1HB  LEU A 494       2.428  43.890  59.259  1.00  4.890          H  
ATOM   7598 2HB  LEU A 494       2.235  45.633  59.211  1.00  4.890          H  
ATOM   7599  HG  LEU A 494       4.224  45.686  57.590  1.00  4.890          H  
ATOM   7600 1HD1 LEU A 494       4.827  43.587  56.468  1.00  4.890          H  
ATOM   7601 2HD1 LEU A 494       5.236  43.513  58.190  1.00  4.890          H  
ATOM   7602 3HD1 LEU A 494       3.788  42.682  57.592  1.00  4.890          H  
ATOM   7603 1HD2 LEU A 494       2.792  44.969  55.767  1.00  4.890          H  
ATOM   7604 2HD2 LEU A 494       1.779  44.104  56.905  1.00  4.890          H  
ATOM   7605 3HD2 LEU A 494       1.868  45.853  56.956  1.00  4.890          H  
ATOM   7606  N   GLN A 495       6.119  45.702  59.789  1.00  2.660          N  
ATOM   7607  CA  GLN A 495       7.171  46.623  59.352  1.00  2.520          C  
ATOM   7608  C   GLN A 495       7.898  46.105  58.103  1.00  2.440          C  
ATOM   7609  O   GLN A 495       7.973  44.890  57.897  1.00  2.460          O  
ATOM   7610  CB  GLN A 495       8.220  46.850  60.445  1.00  3.580          C  
ATOM   7611  CG  GLN A 495       7.738  47.591  61.689  1.00  3.580          C  
ATOM   7612  CD  GLN A 495       8.854  47.703  62.773  1.00  3.580          C  
ATOM   7613  OE1 GLN A 495       9.124  48.776  63.343  1.00  3.580          O  
ATOM   7614  NE2 GLN A 495       9.519  46.578  63.030  1.00  3.580          N  
ATOM   7615  H   GLN A 495       6.367  44.729  59.978  1.00  3.190          H  
ATOM   7616  HA  GLN A 495       6.699  47.564  59.127  1.00  3.020          H  
ATOM   7617 1HB  GLN A 495       8.590  45.879  60.757  1.00  4.300          H  
ATOM   7618 2HB  GLN A 495       9.063  47.402  60.027  1.00  4.300          H  
ATOM   7619 1HG  GLN A 495       7.465  48.601  61.386  1.00  4.300          H  
ATOM   7620 2HG  GLN A 495       6.869  47.101  62.092  1.00  4.300          H  
ATOM   7621 1HE2 GLN A 495      10.262  46.569  63.705  1.00  4.300          H  
ATOM   7622 2HE2 GLN A 495       9.280  45.737  62.540  1.00  4.300          H  
ATOM   7623  N   PHE A 496       8.503  47.012  57.316  1.00  2.380          N  
ATOM   7624  CA  PHE A 496       9.314  46.595  56.160  1.00  2.320          C  
ATOM   7625  C   PHE A 496      10.739  47.172  56.022  1.00  2.160          C  
ATOM   7626  O   PHE A 496      11.036  48.322  56.389  1.00  2.070          O  
ATOM   7627  CB  PHE A 496       8.642  46.978  54.846  1.00  3.270          C  
ATOM   7628  CG  PHE A 496       7.329  46.402  54.557  1.00  3.270          C  
ATOM   7629  CD1 PHE A 496       6.193  47.038  54.987  1.00  3.270          C  
ATOM   7630  CD2 PHE A 496       7.212  45.239  53.809  1.00  3.270          C  
ATOM   7631  CE1 PHE A 496       4.970  46.535  54.686  1.00  3.270          C  
ATOM   7632  CE2 PHE A 496       5.984  44.733  53.504  1.00  3.270          C  
ATOM   7633  CZ  PHE A 496       4.863  45.389  53.939  1.00  3.270          C  
ATOM   7634  H   PHE A 496       8.334  47.996  57.514  1.00  2.860          H  
ATOM   7635  HA  PHE A 496       9.402  45.515  56.207  1.00  2.780          H  
ATOM   7636 1HB  PHE A 496       8.562  48.040  54.794  1.00  3.930          H  
ATOM   7637 2HB  PHE A 496       9.306  46.682  54.047  1.00  3.930          H  
ATOM   7638  HD1 PHE A 496       6.280  47.952  55.569  1.00  3.930          H  
ATOM   7639  HD2 PHE A 496       8.120  44.727  53.458  1.00  3.930          H  
ATOM   7640  HE1 PHE A 496       4.075  47.047  55.029  1.00  3.930          H  
ATOM   7641  HE2 PHE A 496       5.899  43.824  52.912  1.00  3.930          H  
ATOM   7642  HZ  PHE A 496       3.891  45.012  53.689  1.00  3.930          H  
ATOM   7643  N   VAL A 497      11.598  46.368  55.372  1.00  2.110          N  
ATOM   7644  CA  VAL A 497      12.930  46.783  54.886  1.00  1.970          C  
ATOM   7645  C   VAL A 497      12.922  46.597  53.392  1.00  2.020          C  
ATOM   7646  O   VAL A 497      12.869  45.464  52.915  1.00  2.090          O  
ATOM   7647  CB  VAL A 497      14.100  45.912  55.408  1.00  2.810          C  
ATOM   7648  CG1 VAL A 497      15.431  46.385  54.816  1.00  2.810          C  
ATOM   7649  CG2 VAL A 497      14.169  45.972  56.832  1.00  2.810          C  
ATOM   7650  H   VAL A 497      11.262  45.422  55.160  1.00  2.530          H  
ATOM   7651  HA  VAL A 497      13.100  47.834  55.121  1.00  2.360          H  
ATOM   7652  HB  VAL A 497      13.943  44.910  55.101  1.00  3.380          H  
ATOM   7653 1HG1 VAL A 497      16.235  45.753  55.184  1.00  3.380          H  
ATOM   7654 2HG1 VAL A 497      15.404  46.325  53.729  1.00  3.380          H  
ATOM   7655 3HG1 VAL A 497      15.620  47.416  55.115  1.00  3.380          H  
ATOM   7656 1HG2 VAL A 497      14.982  45.347  57.196  1.00  3.380          H  
ATOM   7657 2HG2 VAL A 497      14.334  47.002  57.134  1.00  3.380          H  
ATOM   7658 3HG2 VAL A 497      13.254  45.622  57.206  1.00  3.380          H  
ATOM   7659  N   LEU A 498      13.023  47.660  52.629  1.00  1.990          N  
ATOM   7660  CA  LEU A 498      12.908  47.428  51.201  1.00  2.060          C  
ATOM   7661  C   LEU A 498      14.177  47.816  50.455  1.00  1.960          C  
ATOM   7662  O   LEU A 498      14.780  48.841  50.786  1.00  1.940          O  
ATOM   7663  CB  LEU A 498      11.713  48.225  50.705  1.00  2.860          C  
ATOM   7664  CG  LEU A 498      10.293  47.960  51.382  1.00  2.860          C  
ATOM   7665  CD1 LEU A 498       9.250  48.918  50.775  1.00  2.860          C  
ATOM   7666  CD2 LEU A 498       9.862  46.524  51.187  1.00  2.860          C  
ATOM   7667  H   LEU A 498      13.131  48.605  53.023  1.00  2.390          H  
ATOM   7668  HA  LEU A 498      12.739  46.373  51.004  1.00  2.470          H  
ATOM   7669 1HB  LEU A 498      11.953  49.228  50.839  1.00  3.430          H  
ATOM   7670 2HB  LEU A 498      11.620  48.064  49.710  1.00  3.430          H  
ATOM   7671  HG  LEU A 498      10.356  48.173  52.448  1.00  3.430          H  
ATOM   7672 1HD1 LEU A 498       8.280  48.750  51.249  1.00  3.430          H  
ATOM   7673 2HD1 LEU A 498       9.548  49.939  50.941  1.00  3.430          H  
ATOM   7674 3HD1 LEU A 498       9.163  48.740  49.706  1.00  3.430          H  
ATOM   7675 1HD2 LEU A 498       8.890  46.366  51.644  1.00  3.430          H  
ATOM   7676 2HD2 LEU A 498       9.797  46.312  50.131  1.00  3.430          H  
ATOM   7677 3HD2 LEU A 498      10.578  45.855  51.644  1.00  3.430          H  
ATOM   7678  N   ALA A 499      14.566  47.040  49.426  1.00  1.940          N  
ATOM   7679  CA  ALA A 499      15.728  47.450  48.632  1.00  1.860          C  
ATOM   7680  C   ALA A 499      15.735  47.002  47.161  1.00  1.910          C  
ATOM   7681  O   ALA A 499      15.242  45.923  46.807  1.00  2.010          O  
ATOM   7682  CB  ALA A 499      17.010  46.921  49.272  1.00  2.640          C  
ATOM   7683  H   ALA A 499      14.085  46.154  49.246  1.00  2.330          H  
ATOM   7684  HA  ALA A 499      15.719  48.526  48.639  1.00  2.230          H  
ATOM   7685 1HB  ALA A 499      17.874  47.289  48.715  1.00  3.160          H  
ATOM   7686 2HB  ALA A 499      17.067  47.276  50.288  1.00  3.160          H  
ATOM   7687 3HB  ALA A 499      17.005  45.834  49.260  1.00  3.160          H  
ATOM   7688  N   ASP A 500      16.374  47.842  46.333  1.00  1.890          N  
ATOM   7689  CA  ASP A 500      16.592  47.576  44.903  1.00  1.950          C  
ATOM   7690  C   ASP A 500      18.063  47.507  44.532  1.00  1.860          C  
ATOM   7691  O   ASP A 500      18.768  48.529  44.560  1.00  1.790          O  
ATOM   7692  CB  ASP A 500      15.984  48.621  43.946  1.00  2.710          C  
ATOM   7693  CG  ASP A 500      14.468  48.708  43.782  1.00  2.710          C  
ATOM   7694  OD1 ASP A 500      13.761  47.760  43.998  1.00  2.710          O  
ATOM   7695  OD2 ASP A 500      14.040  49.759  43.387  1.00  2.710          O  
ATOM   7696  H   ASP A 500      16.769  48.677  46.776  1.00  2.270          H  
ATOM   7697  HA  ASP A 500      16.159  46.611  44.671  1.00  2.340          H  
ATOM   7698 1HB  ASP A 500      16.354  49.592  44.195  1.00  3.250          H  
ATOM   7699 2HB  ASP A 500      16.371  48.392  42.960  1.00  3.250          H  
ATOM   7700  N   LEU A 501      18.528  46.333  44.110  1.00  1.870          N  
ATOM   7701  CA  LEU A 501      19.925  46.203  43.757  1.00  1.810          C  
ATOM   7702  C   LEU A 501      20.336  47.236  42.711  1.00  1.860          C  
ATOM   7703  O   LEU A 501      21.438  47.753  42.747  1.00  1.800          O  
ATOM   7704  CB  LEU A 501      20.218  44.820  43.213  1.00  2.560          C  
ATOM   7705  CG  LEU A 501      21.668  44.541  42.815  1.00  2.560          C  
ATOM   7706  CD1 LEU A 501      22.620  44.661  44.004  1.00  2.560          C  
ATOM   7707  CD2 LEU A 501      21.725  43.213  42.270  1.00  2.560          C  
ATOM   7708  H   LEU A 501      17.935  45.495  44.068  1.00  2.240          H  
ATOM   7709  HA  LEU A 501      20.491  46.340  44.661  1.00  2.170          H  
ATOM   7710 1HB  LEU A 501      19.912  44.075  43.946  1.00  3.070          H  
ATOM   7711 2HB  LEU A 501      19.615  44.681  42.328  1.00  3.070          H  
ATOM   7712  HG  LEU A 501      21.976  45.239  42.049  1.00  3.070          H  
ATOM   7713 1HD1 LEU A 501      23.631  44.433  43.676  1.00  3.070          H  
ATOM   7714 2HD1 LEU A 501      22.607  45.651  44.410  1.00  3.070          H  
ATOM   7715 3HD1 LEU A 501      22.327  43.961  44.754  1.00  3.070          H  
ATOM   7716 1HD2 LEU A 501      22.750  42.996  41.958  1.00  3.070          H  
ATOM   7717 2HD2 LEU A 501      21.406  42.520  43.023  1.00  3.070          H  
ATOM   7718 3HD2 LEU A 501      21.059  43.150  41.413  1.00  3.070          H  
ATOM   7719  N   LYS A 502      19.456  47.514  41.766  1.00  2.020          N  
ATOM   7720  CA  LYS A 502      19.695  48.479  40.703  1.00  2.140          C  
ATOM   7721  C   LYS A 502      18.744  49.670  40.851  1.00  2.160          C  
ATOM   7722  O   LYS A 502      17.977  49.765  41.818  1.00  2.070          O  
ATOM   7723  CB  LYS A 502      19.534  47.797  39.346  1.00  2.950          C  
ATOM   7724  CG  LYS A 502      20.582  46.713  39.084  1.00  2.950          C  
ATOM   7725  CD  LYS A 502      20.381  46.066  37.722  1.00  2.950          C  
ATOM   7726  CE  LYS A 502      21.435  44.986  37.428  1.00  2.950          C  
ATOM   7727  NZ  LYS A 502      22.791  45.566  37.055  1.00  2.950          N  
ATOM   7728  H   LYS A 502      18.571  47.028  41.787  1.00  2.420          H  
ATOM   7729  HA  LYS A 502      20.719  48.854  40.791  1.00  2.570          H  
ATOM   7730 1HB  LYS A 502      18.547  47.338  39.284  1.00  3.540          H  
ATOM   7731 2HB  LYS A 502      19.606  48.530  38.547  1.00  3.540          H  
ATOM   7732 1HG  LYS A 502      21.581  47.152  39.144  1.00  3.540          H  
ATOM   7733 2HG  LYS A 502      20.507  45.945  39.855  1.00  3.540          H  
ATOM   7734 1HD  LYS A 502      19.391  45.608  37.681  1.00  3.540          H  
ATOM   7735 2HD  LYS A 502      20.440  46.830  36.949  1.00  3.540          H  
ATOM   7736 1HE  LYS A 502      21.557  44.361  38.317  1.00  3.540          H  
ATOM   7737 2HE  LYS A 502      21.081  44.365  36.607  1.00  3.540          H  
ATOM   7738 1HZ  LYS A 502      23.429  44.809  36.878  1.00  3.540          H  
ATOM   7739 2HZ  LYS A 502      22.702  46.129  36.227  1.00  3.540          H  
ATOM   7740 3HZ  LYS A 502      23.201  46.152  37.813  1.00  3.540          H  
ATOM   7741  N   GLY A 503      18.793  50.614  39.915  1.00  2.290          N  
ATOM   7742  CA  GLY A 503      17.854  51.748  39.930  1.00  2.330          C  
ATOM   7743  C   GLY A 503      16.501  51.292  39.344  1.00  2.510          C  
ATOM   7744  O   GLY A 503      16.096  51.712  38.259  1.00  2.760          O  
ATOM   7745  H   GLY A 503      19.460  50.540  39.162  1.00  2.750          H  
ATOM   7746 1HA  GLY A 503      17.718  52.109  40.951  1.00  2.800          H  
ATOM   7747 2HA  GLY A 503      18.260  52.577  39.351  1.00  2.800          H  
ATOM   7748  N   GLY A 504      15.866  50.361  40.053  1.00  2.400          N  
ATOM   7749  CA  GLY A 504      14.642  49.677  39.643  1.00  2.600          C  
ATOM   7750  C   GLY A 504      13.347  50.306  40.151  1.00  2.650          C  
ATOM   7751  O   GLY A 504      13.285  51.503  40.453  1.00  2.790          O  
ATOM   7752  H   GLY A 504      16.315  50.121  40.938  1.00  2.880          H  
ATOM   7753 1HA  GLY A 504      14.611  49.628  38.555  1.00  3.120          H  
ATOM   7754 2HA  GLY A 504      14.691  48.648  39.997  1.00  3.120          H  
ATOM   7755  N   SER A 505      12.284  49.485  40.187  1.00  2.610          N  
ATOM   7756  CA  SER A 505      10.956  49.947  40.592  1.00  2.680          C  
ATOM   7757  C   SER A 505      10.191  49.038  41.573  1.00  2.720          C  
ATOM   7758  O   SER A 505       9.100  49.386  42.038  1.00  2.810          O  
ATOM   7759  CB  SER A 505      10.119  50.132  39.345  1.00  3.720          C  
ATOM   7760  OG  SER A 505       9.948  48.918  38.671  1.00  3.720          O  
ATOM   7761  H   SER A 505      12.401  48.526  39.903  1.00  3.130          H  
ATOM   7762  HA  SER A 505      11.089  50.909  41.079  1.00  3.220          H  
ATOM   7763 1HB  SER A 505       9.144  50.543  39.616  1.00  4.470          H  
ATOM   7764 2HB  SER A 505      10.607  50.847  38.688  1.00  4.470          H  
ATOM   7765  HG  SER A 505       9.476  49.139  37.863  1.00  4.470          H  
ATOM   7766  N   ALA A 506      10.753  47.887  41.940  1.00  2.670          N  
ATOM   7767  CA  ALA A 506      10.031  46.954  42.806  1.00  2.740          C  
ATOM   7768  C   ALA A 506       9.652  47.579  44.142  1.00  2.730          C  
ATOM   7769  O   ALA A 506       8.584  47.299  44.686  1.00  2.860          O  
ATOM   7770  CB  ALA A 506      10.873  45.726  43.052  1.00  3.810          C  
ATOM   7771  H   ALA A 506      11.674  47.636  41.613  1.00  3.200          H  
ATOM   7772  HA  ALA A 506       9.112  46.663  42.300  1.00  3.290          H  
ATOM   7773 1HB  ALA A 506      10.339  45.028  43.666  1.00  4.570          H  
ATOM   7774 2HB  ALA A 506      11.117  45.254  42.101  1.00  4.570          H  
ATOM   7775 3HB  ALA A 506      11.791  46.030  43.556  1.00  4.570          H  
ATOM   7776  N   VAL A 507      10.503  48.452  44.670  1.00  2.610          N  
ATOM   7777  CA  VAL A 507      10.193  49.068  45.944  1.00  2.640          C  
ATOM   7778  C   VAL A 507      10.054  50.595  45.850  1.00  2.690          C  
ATOM   7779  O   VAL A 507      10.510  51.295  46.755  1.00  2.710          O  
ATOM   7780  CB  VAL A 507      11.195  48.658  47.044  1.00  3.680          C  
ATOM   7781  CG1 VAL A 507      11.074  47.113  47.254  1.00  3.680          C  
ATOM   7782  CG2 VAL A 507      12.586  49.042  46.736  1.00  3.680          C  
ATOM   7783  H   VAL A 507      11.381  48.664  44.191  1.00  3.130          H  
ATOM   7784  HA  VAL A 507       9.224  48.690  46.269  1.00  3.170          H  
ATOM   7785  HB  VAL A 507      10.903  49.155  47.955  1.00  4.420          H  
ATOM   7786 1HG1 VAL A 507      11.734  46.760  48.028  1.00  4.420          H  
ATOM   7787 2HG1 VAL A 507      10.053  46.867  47.511  1.00  4.420          H  
ATOM   7788 3HG1 VAL A 507      11.348  46.607  46.330  1.00  4.420          H  
ATOM   7789 1HG2 VAL A 507      13.231  48.741  47.541  1.00  4.420          H  
ATOM   7790 2HG2 VAL A 507      12.863  48.551  45.873  1.00  4.420          H  
ATOM   7791 3HG2 VAL A 507      12.674  50.112  46.592  1.00  4.420          H  
ATOM   7792  N   LYS A 508       9.450  51.118  44.752  1.00  2.770          N  
ATOM   7793  CA  LYS A 508       9.205  52.575  44.650  1.00  2.880          C  
ATOM   7794  C   LYS A 508       8.812  53.098  46.040  1.00  3.070          C  
ATOM   7795  O   LYS A 508       8.153  52.381  46.798  1.00  3.420          O  
ATOM   7796  CB  LYS A 508       8.157  52.890  43.554  1.00  3.990          C  
ATOM   7797  CG  LYS A 508       8.634  52.736  42.110  1.00  3.990          C  
ATOM   7798  CD  LYS A 508       9.699  53.842  41.748  1.00  3.990          C  
ATOM   7799  CE  LYS A 508      10.081  53.857  40.260  1.00  3.990          C  
ATOM   7800  NZ  LYS A 508      11.170  54.851  39.965  1.00  3.990          N  
ATOM   7801  H   LYS A 508       9.181  50.485  43.991  1.00  3.320          H  
ATOM   7802  HA  LYS A 508      10.142  53.050  44.380  1.00  3.460          H  
ATOM   7803 1HB  LYS A 508       7.345  52.174  43.667  1.00  4.790          H  
ATOM   7804 2HB  LYS A 508       7.709  53.834  43.646  1.00  4.790          H  
ATOM   7805 1HG  LYS A 508       9.085  51.782  42.010  1.00  4.790          H  
ATOM   7806 2HG  LYS A 508       7.788  52.792  41.427  1.00  4.790          H  
ATOM   7807 1HD  LYS A 508       9.312  54.822  42.022  1.00  4.790          H  
ATOM   7808 2HD  LYS A 508      10.617  53.666  42.299  1.00  4.790          H  
ATOM   7809 1HE  LYS A 508      10.424  52.885  39.971  1.00  4.790          H  
ATOM   7810 2HE  LYS A 508       9.204  54.112  39.671  1.00  4.790          H  
ATOM   7811 1HZ  LYS A 508      11.391  54.829  38.979  1.00  4.790          H  
ATOM   7812 2HZ  LYS A 508      10.864  55.776  40.217  1.00  4.790          H  
ATOM   7813 3HZ  LYS A 508      12.002  54.617  40.498  1.00  4.790          H  
ATOM   7814  N   PRO A 509       9.069  54.392  46.358  1.00  3.050          N  
ATOM   7815  CA  PRO A 509       9.177  54.913  47.706  1.00  3.000          C  
ATOM   7816  C   PRO A 509       7.981  54.915  48.662  1.00  2.950          C  
ATOM   7817  O   PRO A 509       7.611  55.951  49.233  1.00  3.000          O  
ATOM   7818  CB  PRO A 509       9.665  56.348  47.446  1.00  4.500          C  
ATOM   7819  CG  PRO A 509       9.079  56.719  46.137  1.00  4.500          C  
ATOM   7820  CD  PRO A 509       9.143  55.450  45.316  1.00  4.500          C  
ATOM   7821  HA  PRO A 509      10.006  54.371  48.160  1.00  3.600          H  
ATOM   7822 1HB  PRO A 509       9.339  57.019  48.257  1.00  5.400          H  
ATOM   7823 2HB  PRO A 509      10.761  56.372  47.444  1.00  5.400          H  
ATOM   7824 1HG  PRO A 509       8.045  57.081  46.289  1.00  5.400          H  
ATOM   7825 2HG  PRO A 509       9.642  57.552  45.687  1.00  5.400          H  
ATOM   7826 1HD  PRO A 509       8.258  55.488  44.707  1.00  5.400          H  
ATOM   7827 2HD  PRO A 509      10.073  55.390  44.727  1.00  5.400          H  
ATOM   7828  N   PHE A 510       7.527  53.715  49.012  1.00  2.860          N  
ATOM   7829  CA  PHE A 510       6.512  53.474  50.032  1.00  2.820          C  
ATOM   7830  C   PHE A 510       6.931  53.986  51.427  1.00  2.760          C  
ATOM   7831  O   PHE A 510       6.220  53.743  52.383  1.00  2.740          O  
ATOM   7832  CB  PHE A 510       6.279  51.971  50.265  1.00  3.960          C  
ATOM   7833  CG  PHE A 510       5.542  51.127  49.281  1.00  3.960          C  
ATOM   7834  CD1 PHE A 510       6.227  50.280  48.419  1.00  3.960          C  
ATOM   7835  CD2 PHE A 510       4.151  51.106  49.271  1.00  3.960          C  
ATOM   7836  CE1 PHE A 510       5.539  49.440  47.570  1.00  3.960          C  
ATOM   7837  CE2 PHE A 510       3.461  50.267  48.419  1.00  3.960          C  
ATOM   7838  CZ  PHE A 510       4.153  49.428  47.570  1.00  3.960          C  
ATOM   7839  H   PHE A 510       7.865  52.923  48.472  1.00  3.430          H  
ATOM   7840  HA  PHE A 510       5.584  53.961  49.727  1.00  3.380          H  
ATOM   7841 1HB  PHE A 510       7.248  51.503  50.411  1.00  4.760          H  
ATOM   7842 2HB  PHE A 510       5.747  51.888  51.190  1.00  4.760          H  
ATOM   7843  HD1 PHE A 510       7.322  50.269  48.419  1.00  4.760          H  
ATOM   7844  HD2 PHE A 510       3.602  51.754  49.957  1.00  4.760          H  
ATOM   7845  HE1 PHE A 510       6.094  48.778  46.915  1.00  4.760          H  
ATOM   7846  HE2 PHE A 510       2.367  50.258  48.426  1.00  4.760          H  
ATOM   7847  HZ  PHE A 510       3.605  48.758  46.908  1.00  4.760          H  
ATOM   7848  N   ALA A 511       8.056  54.702  51.550  1.00  2.770          N  
ATOM   7849  CA  ALA A 511       8.603  55.238  52.791  1.00  2.700          C  
ATOM   7850  C   ALA A 511       7.623  56.198  53.433  1.00  2.780          C  
ATOM   7851  O   ALA A 511       7.689  56.464  54.631  1.00  2.920          O  
ATOM   7852  CB  ALA A 511       9.929  55.925  52.528  1.00  3.810          C  
ATOM   7853  H   ALA A 511       8.536  54.934  50.699  1.00  3.320          H  
ATOM   7854  HA  ALA A 511       8.770  54.415  53.481  1.00  3.240          H  
ATOM   7855 1HB  ALA A 511      10.332  56.296  53.467  1.00  4.570          H  
ATOM   7856 2HB  ALA A 511      10.624  55.215  52.091  1.00  4.570          H  
ATOM   7857 3HB  ALA A 511       9.779  56.756  51.839  1.00  4.570          H  
ATOM   7858  N   GLY A 512       6.729  56.757  52.614  1.00  2.870          N  
ATOM   7859  CA  GLY A 512       5.696  57.665  53.110  1.00  2.960          C  
ATOM   7860  C   GLY A 512       4.719  56.933  54.051  1.00  2.960          C  
ATOM   7861  O   GLY A 512       4.020  57.565  54.849  1.00  3.040          O  
ATOM   7862  H   GLY A 512       6.786  56.513  51.617  1.00  3.440          H  
ATOM   7863 1HA  GLY A 512       6.162  58.497  53.635  1.00  3.550          H  
ATOM   7864 2HA  GLY A 512       5.150  58.079  52.264  1.00  3.550          H  
ATOM   7865  N   VAL A 513       4.691  55.599  53.947  1.00  2.920          N  
ATOM   7866  CA  VAL A 513       3.847  54.709  54.716  1.00  2.970          C  
ATOM   7867  C   VAL A 513       4.579  54.291  56.007  1.00  2.800          C  
ATOM   7868  O   VAL A 513       5.660  53.721  55.902  1.00  2.640          O  
ATOM   7869  CB  VAL A 513       3.534  53.450  53.864  1.00  4.140          C  
ATOM   7870  CG1 VAL A 513       2.758  52.492  54.623  1.00  4.140          C  
ATOM   7871  CG2 VAL A 513       2.821  53.858  52.604  1.00  4.140          C  
ATOM   7872  H   VAL A 513       5.342  55.157  53.290  1.00  3.500          H  
ATOM   7873  HA  VAL A 513       2.924  55.238  54.920  1.00  3.560          H  
ATOM   7874  HB  VAL A 513       4.445  52.947  53.614  1.00  4.970          H  
ATOM   7875 1HG1 VAL A 513       2.570  51.633  54.034  1.00  4.970          H  
ATOM   7876 2HG1 VAL A 513       3.312  52.212  55.464  1.00  4.970          H  
ATOM   7877 3HG1 VAL A 513       1.846  52.896  54.924  1.00  4.970          H  
ATOM   7878 1HG2 VAL A 513       2.611  52.976  52.002  1.00  4.970          H  
ATOM   7879 2HG2 VAL A 513       1.898  54.356  52.855  1.00  4.970          H  
ATOM   7880 3HG2 VAL A 513       3.456  54.535  52.037  1.00  4.970          H  
ATOM   7881  N   PRO A 514       3.963  54.403  57.213  1.00  2.890          N  
ATOM   7882  CA  PRO A 514       4.521  54.103  58.539  1.00  2.800          C  
ATOM   7883  C   PRO A 514       4.957  52.650  58.724  1.00  2.720          C  
ATOM   7884  O   PRO A 514       5.611  52.308  59.693  1.00  2.880          O  
ATOM   7885  CB  PRO A 514       3.385  54.483  59.486  1.00  4.200          C  
ATOM   7886  CG  PRO A 514       2.148  54.403  58.647  1.00  4.200          C  
ATOM   7887  CD  PRO A 514       2.567  54.853  57.285  1.00  4.200          C  
ATOM   7888  HA  PRO A 514       5.383  54.766  58.703  1.00  3.360          H  
ATOM   7889 1HB  PRO A 514       3.373  53.788  60.342  1.00  5.040          H  
ATOM   7890 2HB  PRO A 514       3.559  55.478  59.911  1.00  5.040          H  
ATOM   7891 1HG  PRO A 514       1.750  53.395  58.619  1.00  5.040          H  
ATOM   7892 2HG  PRO A 514       1.362  55.017  59.087  1.00  5.040          H  
ATOM   7893 1HD  PRO A 514       1.905  54.354  56.589  1.00  5.040          H  
ATOM   7894 2HD  PRO A 514       2.514  55.929  57.214  1.00  5.040          H  
ATOM   7895  N   HIS A 515       4.567  51.781  57.827  1.00  2.660          N  
ATOM   7896  CA  HIS A 515       4.981  50.403  57.903  1.00  2.610          C  
ATOM   7897  C   HIS A 515       6.439  50.289  57.438  1.00  2.480          C  
ATOM   7898  O   HIS A 515       7.141  49.346  57.795  1.00  2.460          O  
ATOM   7899  CB  HIS A 515       4.151  49.556  56.964  1.00  3.670          C  
ATOM   7900  CG  HIS A 515       2.744  49.537  57.259  1.00  3.670          C  
ATOM   7901  ND1 HIS A 515       1.908  50.562  56.899  1.00  3.670          N  
ATOM   7902  CD2 HIS A 515       1.982  48.628  57.840  1.00  3.670          C  
ATOM   7903  CE1 HIS A 515       0.693  50.270  57.247  1.00  3.670          C  
ATOM   7904  NE2 HIS A 515       0.707  49.098  57.812  1.00  3.670          N  
ATOM   7905  H   HIS A 515       3.979  52.062  57.064  1.00  3.190          H  
ATOM   7906  HA  HIS A 515       4.896  50.027  58.923  1.00  3.130          H  
ATOM   7907 1HB  HIS A 515       4.290  49.900  55.954  1.00  4.410          H  
ATOM   7908 2HB  HIS A 515       4.503  48.529  57.019  1.00  4.410          H  
ATOM   7909  HD2 HIS A 515       2.309  47.690  58.242  1.00  4.410          H  
ATOM   7910  HE1 HIS A 515      -0.166  50.889  57.090  1.00  4.410          H  
ATOM   7911  HE2 HIS A 515      -0.096  48.582  58.177  1.00  4.410          H  
ATOM   7912  N   VAL A 516       6.888  51.202  56.581  1.00  2.420          N  
ATOM   7913  CA  VAL A 516       8.217  51.087  56.014  1.00  2.300          C  
ATOM   7914  C   VAL A 516       9.233  51.842  56.847  1.00  2.190          C  
ATOM   7915  O   VAL A 516       9.051  53.021  57.141  1.00  2.230          O  
ATOM   7916  CB  VAL A 516       8.213  51.611  54.577  1.00  3.270          C  
ATOM   7917  CG1 VAL A 516       9.600  51.546  53.980  1.00  3.270          C  
ATOM   7918  CG2 VAL A 516       7.239  50.813  53.766  1.00  3.270          C  
ATOM   7919  H   VAL A 516       6.340  52.032  56.328  1.00  2.900          H  
ATOM   7920  HA  VAL A 516       8.504  50.039  55.999  1.00  2.760          H  
ATOM   7921  HB  VAL A 516       7.891  52.653  54.580  1.00  3.920          H  
ATOM   7922 1HG1 VAL A 516       9.537  51.925  52.991  1.00  3.920          H  
ATOM   7923 2HG1 VAL A 516      10.293  52.157  54.553  1.00  3.920          H  
ATOM   7924 3HG1 VAL A 516       9.952  50.515  53.959  1.00  3.920          H  
ATOM   7925 1HG2 VAL A 516       7.226  51.193  52.773  1.00  3.920          H  
ATOM   7926 2HG2 VAL A 516       7.522  49.774  53.748  1.00  3.920          H  
ATOM   7927 3HG2 VAL A 516       6.262  50.920  54.208  1.00  3.920          H  
ATOM   7928  N   SER A 517      10.306  51.158  57.222  1.00  2.060          N  
ATOM   7929  CA  SER A 517      11.345  51.764  58.029  1.00  1.940          C  
ATOM   7930  C   SER A 517      12.229  52.678  57.179  1.00  1.880          C  
ATOM   7931  O   SER A 517      12.428  53.862  57.488  1.00  1.830          O  
ATOM   7932  CB  SER A 517      12.189  50.679  58.636  1.00  2.760          C  
ATOM   7933  OG  SER A 517      13.143  51.223  59.450  1.00  2.760          O  
ATOM   7934  H   SER A 517      10.413  50.178  56.946  1.00  2.470          H  
ATOM   7935  HA  SER A 517      10.879  52.351  58.821  1.00  2.330          H  
ATOM   7936 1HB  SER A 517      11.562  49.992  59.209  1.00  3.320          H  
ATOM   7937 2HB  SER A 517      12.667  50.106  57.843  1.00  3.320          H  
ATOM   7938  HG  SER A 517      12.685  51.282  60.321  1.00  3.320          H  
ATOM   7939  N   ARG A 518      12.756  52.107  56.087  1.00  1.890          N  
ATOM   7940  CA  ARG A 518      13.654  52.793  55.161  1.00  1.850          C  
ATOM   7941  C   ARG A 518      13.687  52.012  53.835  1.00  1.890          C  
ATOM   7942  O   ARG A 518      13.580  50.775  53.860  1.00  1.920          O  
ATOM   7943  CB  ARG A 518      15.057  52.856  55.759  1.00  2.610          C  
ATOM   7944  CG  ARG A 518      16.070  53.728  55.049  1.00  2.610          C  
ATOM   7945  CD  ARG A 518      15.984  55.177  55.451  1.00  2.610          C  
ATOM   7946  NE  ARG A 518      16.464  55.407  56.835  1.00  2.610          N  
ATOM   7947  CZ  ARG A 518      16.449  56.574  57.502  1.00  2.610          C  
ATOM   7948  NH1 ARG A 518      15.962  57.683  56.969  1.00  2.610          N  
ATOM   7949  NH2 ARG A 518      16.952  56.568  58.719  1.00  2.610          N  
ATOM   7950  H   ARG A 518      12.528  51.138  55.910  1.00  2.270          H  
ATOM   7951  HA  ARG A 518      13.278  53.800  54.973  1.00  2.220          H  
ATOM   7952 1HB  ARG A 518      14.994  53.205  56.789  1.00  3.130          H  
ATOM   7953 2HB  ARG A 518      15.473  51.851  55.787  1.00  3.130          H  
ATOM   7954 1HG  ARG A 518      17.034  53.365  55.301  1.00  3.130          H  
ATOM   7955 2HG  ARG A 518      15.958  53.671  53.977  1.00  3.130          H  
ATOM   7956 1HD  ARG A 518      16.604  55.766  54.772  1.00  3.130          H  
ATOM   7957 2HD  ARG A 518      14.953  55.512  55.387  1.00  3.130          H  
ATOM   7958  HE  ARG A 518      16.865  54.617  57.367  1.00  3.130          H  
ATOM   7959 1HH1 ARG A 518      15.579  57.674  56.036  1.00  3.130          H  
ATOM   7960 2HH1 ARG A 518      15.967  58.543  57.500  1.00  3.130          H  
ATOM   7961 1HH2 ARG A 518      17.332  55.673  59.068  1.00  3.130          H  
ATOM   7962 2HH2 ARG A 518      16.976  57.409  59.280  1.00  3.130          H  
ATOM   7963  N   ILE A 519      13.864  52.722  52.707  1.00  1.920          N  
ATOM   7964  CA  ILE A 519      14.006  52.058  51.411  1.00  1.950          C  
ATOM   7965  C   ILE A 519      15.370  52.374  50.781  1.00  1.850          C  
ATOM   7966  O   ILE A 519      15.715  53.545  50.608  1.00  1.830          O  
ATOM   7967  CB  ILE A 519      12.905  52.504  50.433  1.00  2.720          C  
ATOM   7968  CG1 ILE A 519      11.548  52.224  51.057  1.00  2.720          C  
ATOM   7969  CG2 ILE A 519      13.062  51.735  49.113  1.00  2.720          C  
ATOM   7970  CD1 ILE A 519      10.391  52.703  50.290  1.00  2.720          C  
ATOM   7971  H   ILE A 519      13.914  53.732  52.747  1.00  2.300          H  
ATOM   7972  HA  ILE A 519      13.934  50.984  51.556  1.00  2.340          H  
ATOM   7973  HB  ILE A 519      12.985  53.572  50.244  1.00  3.260          H  
ATOM   7974 1HG1 ILE A 519      11.448  51.205  51.222  1.00  3.260          H  
ATOM   7975 2HG1 ILE A 519      11.517  52.720  52.013  1.00  3.260          H  
ATOM   7976 1HG2 ILE A 519      12.309  52.031  48.398  1.00  3.260          H  
ATOM   7977 2HG2 ILE A 519      14.018  51.941  48.696  1.00  3.260          H  
ATOM   7978 3HG2 ILE A 519      12.981  50.673  49.296  1.00  3.260          H  
ATOM   7979 1HD1 ILE A 519       9.491  52.479  50.826  1.00  3.260          H  
ATOM   7980 2HD1 ILE A 519      10.491  53.769  50.176  1.00  3.260          H  
ATOM   7981 3HD1 ILE A 519      10.332  52.228  49.315  1.00  3.260          H  
ATOM   7982  N   ILE A 520      16.138  51.333  50.445  1.00  1.800          N  
ATOM   7983  CA  ILE A 520      17.466  51.509  49.850  1.00  1.700          C  
ATOM   7984  C   ILE A 520      17.504  51.032  48.396  1.00  1.740          C  
ATOM   7985  O   ILE A 520      17.465  49.837  48.123  1.00  1.770          O  
ATOM   7986  CB  ILE A 520      18.523  50.746  50.688  1.00  2.420          C  
ATOM   7987  CG1 ILE A 520      18.413  51.183  52.195  1.00  2.420          C  
ATOM   7988  CG2 ILE A 520      19.950  50.970  50.139  1.00  2.420          C  
ATOM   7989  CD1 ILE A 520      18.626  52.646  52.483  1.00  2.420          C  
ATOM   7990  H   ILE A 520      15.752  50.399  50.607  1.00  2.160          H  
ATOM   7991  HA  ILE A 520      17.712  52.568  49.839  1.00  2.040          H  
ATOM   7992  HB  ILE A 520      18.298  49.678  50.646  1.00  2.900          H  
ATOM   7993 1HG1 ILE A 520      17.426  50.913  52.556  1.00  2.900          H  
ATOM   7994 2HG1 ILE A 520      19.147  50.643  52.772  1.00  2.900          H  
ATOM   7995 1HG2 ILE A 520      20.666  50.406  50.735  1.00  2.900          H  
ATOM   7996 2HG2 ILE A 520      20.005  50.637  49.110  1.00  2.900          H  
ATOM   7997 3HG2 ILE A 520      20.208  52.023  50.171  1.00  2.900          H  
ATOM   7998 1HD1 ILE A 520      18.514  52.797  53.531  1.00  2.900          H  
ATOM   7999 2HD1 ILE A 520      19.619  52.955  52.183  1.00  2.900          H  
ATOM   8000 3HD1 ILE A 520      17.899  53.255  51.972  1.00  2.900          H  
ATOM   8001  N   THR A 521      17.692  51.951  47.473  1.00  1.760          N  
ATOM   8002  CA  THR A 521      17.690  51.630  46.049  1.00  1.800          C  
ATOM   8003  C   THR A 521      19.001  52.029  45.443  1.00  1.730          C  
ATOM   8004  O   THR A 521      19.823  52.652  46.119  1.00  1.660          O  
ATOM   8005  CB  THR A 521      16.546  52.360  45.305  1.00  2.500          C  
ATOM   8006  OG1 THR A 521      16.767  53.795  45.337  1.00  2.500          O  
ATOM   8007  CG2 THR A 521      15.234  52.045  45.997  1.00  2.500          C  
ATOM   8008  H   THR A 521      17.773  52.923  47.752  1.00  2.110          H  
ATOM   8009  HA  THR A 521      17.581  50.557  45.917  1.00  2.160          H  
ATOM   8010  HB  THR A 521      16.501  52.025  44.266  1.00  3.000          H  
ATOM   8011  HG1 THR A 521      17.427  54.087  44.633  1.00  3.000          H  
ATOM   8012 1HG2 THR A 521      14.417  52.547  45.482  1.00  3.000          H  
ATOM   8013 2HG2 THR A 521      15.064  50.969  45.984  1.00  3.000          H  
ATOM   8014 3HG2 THR A 521      15.288  52.395  47.006  1.00  3.000          H  
ATOM   8015  N   ASP A 522      19.195  51.712  44.161  1.00  1.760          N  
ATOM   8016  CA  ASP A 522      20.394  52.124  43.459  1.00  1.730          C  
ATOM   8017  C   ASP A 522      21.690  51.578  44.051  1.00  1.610          C  
ATOM   8018  O   ASP A 522      22.683  52.299  44.177  1.00  1.620          O  
ATOM   8019  CB  ASP A 522      20.447  53.661  43.399  1.00  2.430          C  
ATOM   8020  CG  ASP A 522      19.270  54.264  42.623  1.00  2.430          C  
ATOM   8021  OD1 ASP A 522      19.242  54.137  41.413  1.00  2.430          O  
ATOM   8022  OD2 ASP A 522      18.371  54.805  43.254  1.00  2.430          O  
ATOM   8023  H   ASP A 522      18.515  51.151  43.638  1.00  2.110          H  
ATOM   8024  HA  ASP A 522      20.324  51.750  42.438  1.00  2.080          H  
ATOM   8025 1HB  ASP A 522      20.491  54.100  44.386  1.00  2.920          H  
ATOM   8026 2HB  ASP A 522      21.366  53.953  42.891  1.00  2.920          H  
ATOM   8027  N   LEU A 523      21.694  50.289  44.377  1.00  1.540          N  
ATOM   8028  CA  LEU A 523      22.907  49.623  44.847  1.00  1.440          C  
ATOM   8029  C   LEU A 523      23.710  49.318  43.569  1.00  1.420          C  
ATOM   8030  O   LEU A 523      23.445  49.872  42.495  1.00  1.320          O  
ATOM   8031  CB  LEU A 523      22.651  48.308  45.615  1.00  2.060          C  
ATOM   8032  CG  LEU A 523      22.076  48.277  47.095  1.00  2.060          C  
ATOM   8033  CD1 LEU A 523      22.839  49.176  47.977  1.00  2.060          C  
ATOM   8034  CD2 LEU A 523      20.580  48.606  47.117  1.00  2.060          C  
ATOM   8035  H   LEU A 523      20.819  49.750  44.314  1.00  1.850          H  
ATOM   8036  HA  LEU A 523      23.490  50.307  45.461  1.00  1.730          H  
ATOM   8037 1HB  LEU A 523      21.978  47.782  45.054  1.00  2.470          H  
ATOM   8038 2HB  LEU A 523      23.571  47.743  45.610  1.00  2.470          H  
ATOM   8039  HG  LEU A 523      22.218  47.290  47.473  1.00  2.470          H  
ATOM   8040 1HD1 LEU A 523      22.454  49.094  48.991  1.00  2.470          H  
ATOM   8041 2HD1 LEU A 523      23.887  48.918  47.970  1.00  2.470          H  
ATOM   8042 3HD1 LEU A 523      22.709  50.179  47.624  1.00  2.470          H  
ATOM   8043 1HD2 LEU A 523      20.200  48.535  48.131  1.00  2.470          H  
ATOM   8044 2HD2 LEU A 523      20.407  49.611  46.738  1.00  2.470          H  
ATOM   8045 3HD2 LEU A 523      20.063  47.900  46.506  1.00  2.470          H  
ATOM   8046  N   GLU A 524      24.807  48.579  43.649  1.00  1.510          N  
ATOM   8047  CA  GLU A 524      25.972  47.998  42.991  1.00  1.520          C  
ATOM   8048  C   GLU A 524      27.036  49.067  42.831  1.00  1.480          C  
ATOM   8049  O   GLU A 524      28.212  48.827  43.093  1.00  1.460          O  
ATOM   8050  CB  GLU A 524      25.604  47.476  41.592  1.00  2.120          C  
ATOM   8051  CG  GLU A 524      24.649  46.317  41.568  1.00  2.120          C  
ATOM   8052  CD  GLU A 524      24.278  45.864  40.156  1.00  2.120          C  
ATOM   8053  OE1 GLU A 524      24.316  46.688  39.263  1.00  2.120          O  
ATOM   8054  OE2 GLU A 524      23.954  44.714  39.956  1.00  2.120          O  
ATOM   8055  H   GLU A 524      24.751  48.898  42.698  1.00  1.810          H  
ATOM   8056  HA  GLU A 524      26.370  47.189  43.599  1.00  1.820          H  
ATOM   8057 1HB  GLU A 524      25.157  48.282  41.007  1.00  2.550          H  
ATOM   8058 2HB  GLU A 524      26.511  47.165  41.075  1.00  2.550          H  
ATOM   8059 1HG  GLU A 524      25.048  45.505  42.135  1.00  2.550          H  
ATOM   8060 2HG  GLU A 524      23.752  46.654  42.067  1.00  2.550          H  
ATOM   8061  N   GLU A 525      26.636  50.235  42.330  1.00  1.510          N  
ATOM   8062  CA  GLU A 525      27.605  51.317  42.229  1.00  1.500          C  
ATOM   8063  C   GLU A 525      27.935  51.702  43.662  1.00  1.420          C  
ATOM   8064  O   GLU A 525      27.044  51.714  44.512  1.00  1.310          O  
ATOM   8065  CB  GLU A 525      27.044  52.500  41.442  1.00  2.100          C  
ATOM   8066  CG  GLU A 525      26.808  52.206  39.962  1.00  2.100          C  
ATOM   8067  CD  GLU A 525      26.298  53.398  39.193  1.00  2.100          C  
ATOM   8068  OE1 GLU A 525      26.133  54.435  39.787  1.00  2.100          O  
ATOM   8069  OE2 GLU A 525      26.073  53.267  38.013  1.00  2.100          O  
ATOM   8070  H   GLU A 525      25.649  50.384  42.098  1.00  1.810          H  
ATOM   8071  HA  GLU A 525      28.511  50.956  41.743  1.00  1.800          H  
ATOM   8072 1HB  GLU A 525      26.095  52.810  41.880  1.00  2.520          H  
ATOM   8073 2HB  GLU A 525      27.733  53.343  41.517  1.00  2.520          H  
ATOM   8074 1HG  GLU A 525      27.747  51.875  39.517  1.00  2.520          H  
ATOM   8075 2HG  GLU A 525      26.092  51.389  39.876  1.00  2.520          H  
ATOM   8076  N   ASP A 526      29.193  52.031  43.967  1.00  1.650          N  
ATOM   8077  CA  ASP A 526      29.511  52.389  45.351  1.00  1.690          C  
ATOM   8078  C   ASP A 526      28.981  51.278  46.265  1.00  1.540          C  
ATOM   8079  O   ASP A 526      28.279  51.540  47.259  1.00  1.410          O  
ATOM   8080  CB  ASP A 526      28.929  53.757  45.724  1.00  2.350          C  
ATOM   8081  CG  ASP A 526      29.523  54.892  44.875  1.00  2.350          C  
ATOM   8082  OD1 ASP A 526      30.696  54.828  44.555  1.00  2.350          O  
ATOM   8083  OD2 ASP A 526      28.803  55.811  44.554  1.00  2.350          O  
ATOM   8084  H   ASP A 526      29.913  52.033  43.258  1.00  1.980          H  
ATOM   8085  HA  ASP A 526      30.596  52.433  45.459  1.00  2.030          H  
ATOM   8086 1HB  ASP A 526      27.846  53.757  45.603  1.00  2.820          H  
ATOM   8087 2HB  ASP A 526      29.135  53.961  46.774  1.00  2.820          H  
ATOM   8088  N   GLN A 527      29.387  50.040  45.922  1.00  1.600          N  
ATOM   8089  CA  GLN A 527      28.967  48.765  46.504  1.00  1.540          C  
ATOM   8090  C   GLN A 527      29.162  48.656  48.003  1.00  1.430          C  
ATOM   8091  O   GLN A 527      28.576  47.783  48.641  1.00  1.420          O  
ATOM   8092  CB  GLN A 527      29.699  47.607  45.813  1.00  2.180          C  
ATOM   8093  CG  GLN A 527      31.209  47.518  46.078  1.00  2.180          C  
ATOM   8094  CD  GLN A 527      32.020  48.365  45.120  1.00  2.180          C  
ATOM   8095  OE1 GLN A 527      31.574  49.428  44.656  1.00  2.180          O  
ATOM   8096  NE2 GLN A 527      33.226  47.906  44.818  1.00  2.180          N  
ATOM   8097  H   GLN A 527      30.004  49.989  45.110  1.00  1.920          H  
ATOM   8098  HA  GLN A 527      27.903  48.650  46.296  1.00  1.850          H  
ATOM   8099 1HB  GLN A 527      29.233  46.678  46.093  1.00  2.620          H  
ATOM   8100 2HB  GLN A 527      29.577  47.697  44.743  1.00  2.620          H  
ATOM   8101 1HG  GLN A 527      31.443  47.821  47.090  1.00  2.620          H  
ATOM   8102 2HG  GLN A 527      31.512  46.483  45.930  1.00  2.620          H  
ATOM   8103 1HE2 GLN A 527      33.816  48.420  44.193  1.00  2.620          H  
ATOM   8104 2HE2 GLN A 527      33.552  47.047  45.214  1.00  2.620          H  
ATOM   8105  N   ALA A 528      29.921  49.575  48.592  1.00  1.400          N  
ATOM   8106  CA  ALA A 528      30.116  49.601  50.032  1.00  1.340          C  
ATOM   8107  C   ALA A 528      28.742  49.731  50.699  1.00  1.240          C  
ATOM   8108  O   ALA A 528      28.545  49.281  51.830  1.00  1.210          O  
ATOM   8109  CB  ALA A 528      31.016  50.750  50.430  1.00  1.900          C  
ATOM   8110  H   ALA A 528      30.369  50.266  48.006  1.00  1.680          H  
ATOM   8111  HA  ALA A 528      30.570  48.658  50.345  1.00  1.610          H  
ATOM   8112 1HB  ALA A 528      31.148  50.748  51.511  1.00  2.280          H  
ATOM   8113 2HB  ALA A 528      31.984  50.634  49.945  1.00  2.280          H  
ATOM   8114 3HB  ALA A 528      30.561  51.689  50.119  1.00  2.280          H  
ATOM   8115  N   LEU A 529      27.792  50.382  50.001  1.00  1.230          N  
ATOM   8116  CA  LEU A 529      26.433  50.547  50.479  1.00  1.160          C  
ATOM   8117  C   LEU A 529      25.747  49.186  50.663  1.00  1.180          C  
ATOM   8118  O   LEU A 529      24.869  49.055  51.521  1.00  1.150          O  
ATOM   8119  CB  LEU A 529      25.639  51.448  49.517  1.00  1.650          C  
ATOM   8120  CG  LEU A 529      24.153  51.819  49.899  1.00  1.650          C  
ATOM   8121  CD1 LEU A 529      24.076  52.545  51.240  1.00  1.650          C  
ATOM   8122  CD2 LEU A 529      23.579  52.713  48.782  1.00  1.650          C  
ATOM   8123  H   LEU A 529      28.018  50.770  49.075  1.00  1.480          H  
ATOM   8124  HA  LEU A 529      26.487  51.040  51.444  1.00  1.390          H  
ATOM   8125 1HB  LEU A 529      26.192  52.377  49.392  1.00  1.980          H  
ATOM   8126 2HB  LEU A 529      25.610  50.953  48.543  1.00  1.980          H  
ATOM   8127  HG  LEU A 529      23.569  50.918  49.990  1.00  1.980          H  
ATOM   8128 1HD1 LEU A 529      23.031  52.774  51.443  1.00  1.980          H  
ATOM   8129 2HD1 LEU A 529      24.463  51.913  52.036  1.00  1.980          H  
ATOM   8130 3HD1 LEU A 529      24.651  53.469  51.195  1.00  1.980          H  
ATOM   8131 1HD2 LEU A 529      22.545  52.968  49.007  1.00  1.980          H  
ATOM   8132 2HD2 LEU A 529      24.169  53.626  48.709  1.00  1.980          H  
ATOM   8133 3HD2 LEU A 529      23.621  52.196  47.828  1.00  1.980          H  
ATOM   8134  N   MET A 530      26.067  48.191  49.805  1.00  1.260          N  
ATOM   8135  CA  MET A 530      25.461  46.870  49.898  1.00  1.300          C  
ATOM   8136  C   MET A 530      25.941  46.238  51.186  1.00  1.300          C  
ATOM   8137  O   MET A 530      25.158  45.654  51.937  1.00  1.320          O  
ATOM   8138  CB  MET A 530      25.891  45.990  48.729  1.00  1.800          C  
ATOM   8139  CG  MET A 530      25.379  46.417  47.387  1.00  1.800          C  
ATOM   8140  SD  MET A 530      26.101  45.506  46.020  1.00  1.800          S  
ATOM   8141  CE  MET A 530      25.333  43.932  46.199  1.00  1.800          C  
ATOM   8142  H   MET A 530      26.804  48.315  49.114  1.00  1.510          H  
ATOM   8143  HA  MET A 530      24.375  46.965  49.930  1.00  1.560          H  
ATOM   8144 1HB  MET A 530      26.967  45.940  48.684  1.00  2.160          H  
ATOM   8145 2HB  MET A 530      25.530  44.985  48.914  1.00  2.160          H  
ATOM   8146 1HG  MET A 530      24.310  46.254  47.372  1.00  2.160          H  
ATOM   8147 2HG  MET A 530      25.580  47.475  47.239  1.00  2.160          H  
ATOM   8148 1HE  MET A 530      25.668  43.273  45.415  1.00  2.160          H  
ATOM   8149 2HE  MET A 530      25.574  43.495  47.150  1.00  2.160          H  
ATOM   8150 3HE  MET A 530      24.273  44.052  46.139  1.00  2.160          H  
ATOM   8151  N   GLU A 531      27.245  46.372  51.450  1.00  1.310          N  
ATOM   8152  CA  GLU A 531      27.815  45.804  52.669  1.00  1.340          C  
ATOM   8153  C   GLU A 531      27.223  46.469  53.901  1.00  1.280          C  
ATOM   8154  O   GLU A 531      26.928  45.811  54.902  1.00  1.320          O  
ATOM   8155  CB  GLU A 531      29.333  45.984  52.708  1.00  1.860          C  
ATOM   8156  CG  GLU A 531      30.092  45.170  51.708  1.00  1.860          C  
ATOM   8157  CD  GLU A 531      31.569  45.438  51.742  1.00  1.860          C  
ATOM   8158  OE1 GLU A 531      31.952  46.380  52.387  1.00  1.860          O  
ATOM   8159  OE2 GLU A 531      32.316  44.700  51.140  1.00  1.860          O  
ATOM   8160  H   GLU A 531      27.832  46.850  50.755  1.00  1.570          H  
ATOM   8161  HA  GLU A 531      27.582  44.743  52.701  1.00  1.610          H  
ATOM   8162 1HB  GLU A 531      29.575  47.028  52.532  1.00  2.240          H  
ATOM   8163 2HB  GLU A 531      29.701  45.726  53.701  1.00  2.240          H  
ATOM   8164 1HG  GLU A 531      29.905  44.111  51.884  1.00  2.240          H  
ATOM   8165 2HG  GLU A 531      29.711  45.428  50.734  1.00  2.240          H  
ATOM   8166  N   ARG A 532      27.039  47.786  53.814  1.00  1.200          N  
ATOM   8167  CA  ARG A 532      26.501  48.559  54.910  1.00  1.140          C  
ATOM   8168  C   ARG A 532      25.052  48.123  55.198  1.00  1.140          C  
ATOM   8169  O   ARG A 532      24.651  47.992  56.363  1.00  1.160          O  
ATOM   8170  CB  ARG A 532      26.628  50.032  54.581  1.00  1.620          C  
ATOM   8171  CG  ARG A 532      26.373  50.912  55.714  1.00  1.620          C  
ATOM   8172  CD  ARG A 532      26.671  52.330  55.434  1.00  1.620          C  
ATOM   8173  NE  ARG A 532      26.505  53.091  56.649  1.00  1.620          N  
ATOM   8174  CZ  ARG A 532      25.328  53.498  57.118  1.00  1.620          C  
ATOM   8175  NH1 ARG A 532      24.242  53.246  56.460  1.00  1.620          N  
ATOM   8176  NH2 ARG A 532      25.243  54.144  58.251  1.00  1.620          N  
ATOM   8177  H   ARG A 532      27.352  48.269  52.966  1.00  1.440          H  
ATOM   8178  HA  ARG A 532      27.104  48.359  55.797  1.00  1.370          H  
ATOM   8179 1HB  ARG A 532      27.628  50.237  54.195  1.00  1.940          H  
ATOM   8180 2HB  ARG A 532      25.918  50.287  53.795  1.00  1.940          H  
ATOM   8181 1HG  ARG A 532      25.337  50.806  56.020  1.00  1.940          H  
ATOM   8182 2HG  ARG A 532      27.009  50.613  56.517  1.00  1.940          H  
ATOM   8183 1HD  ARG A 532      27.711  52.424  55.119  1.00  1.940          H  
ATOM   8184 2HD  ARG A 532      26.017  52.730  54.659  1.00  1.940          H  
ATOM   8185  HE  ARG A 532      27.355  53.345  57.196  1.00  1.940          H  
ATOM   8186 1HH1 ARG A 532      24.287  52.740  55.595  1.00  1.940          H  
ATOM   8187 2HH1 ARG A 532      23.366  53.581  56.861  1.00  1.940          H  
ATOM   8188 1HH2 ARG A 532      26.096  54.345  58.807  1.00  1.940          H  
ATOM   8189 2HH2 ARG A 532      24.313  54.426  58.572  1.00  1.940          H  
ATOM   8190  N   PHE A 533      24.278  47.886  54.130  1.00  1.170          N  
ATOM   8191  CA  PHE A 533      22.910  47.387  54.213  1.00  1.230          C  
ATOM   8192  C   PHE A 533      22.903  46.047  54.960  1.00  1.310          C  
ATOM   8193  O   PHE A 533      22.083  45.832  55.859  1.00  1.360          O  
ATOM   8194  CB  PHE A 533      22.324  47.219  52.808  1.00  1.700          C  
ATOM   8195  CG  PHE A 533      20.916  46.734  52.735  1.00  1.700          C  
ATOM   8196  CD1 PHE A 533      19.864  47.619  52.850  1.00  1.700          C  
ATOM   8197  CD2 PHE A 533      20.638  45.400  52.541  1.00  1.700          C  
ATOM   8198  CE1 PHE A 533      18.564  47.180  52.764  1.00  1.700          C  
ATOM   8199  CE2 PHE A 533      19.358  44.964  52.453  1.00  1.700          C  
ATOM   8200  CZ  PHE A 533      18.314  45.843  52.563  1.00  1.700          C  
ATOM   8201  H   PHE A 533      24.649  48.100  53.200  1.00  1.400          H  
ATOM   8202  HA  PHE A 533      22.307  48.102  54.771  1.00  1.480          H  
ATOM   8203 1HB  PHE A 533      22.389  48.169  52.277  1.00  2.040          H  
ATOM   8204 2HB  PHE A 533      22.932  46.523  52.262  1.00  2.040          H  
ATOM   8205  HD1 PHE A 533      20.081  48.668  53.006  1.00  2.040          H  
ATOM   8206  HD2 PHE A 533      21.457  44.688  52.451  1.00  2.040          H  
ATOM   8207  HE1 PHE A 533      17.734  47.891  52.849  1.00  2.040          H  
ATOM   8208  HE2 PHE A 533      19.173  43.919  52.295  1.00  2.040          H  
ATOM   8209  HZ  PHE A 533      17.291  45.482  52.486  1.00  2.040          H  
ATOM   8210  N   LEU A 534      23.812  45.137  54.577  1.00  1.360          N  
ATOM   8211  CA  LEU A 534      23.882  43.831  55.220  1.00  1.480          C  
ATOM   8212  C   LEU A 534      24.205  43.959  56.714  1.00  1.490          C  
ATOM   8213  O   LEU A 534      23.658  43.209  57.536  1.00  1.580          O  
ATOM   8214  CB  LEU A 534      24.970  42.977  54.571  1.00  2.020          C  
ATOM   8215  CG  LEU A 534      24.771  42.522  53.106  1.00  2.020          C  
ATOM   8216  CD1 LEU A 534      26.072  41.823  52.653  1.00  2.020          C  
ATOM   8217  CD2 LEU A 534      23.539  41.622  52.965  1.00  2.020          C  
ATOM   8218  H   LEU A 534      24.436  45.358  53.794  1.00  1.630          H  
ATOM   8219  HA  LEU A 534      22.916  43.350  55.128  1.00  1.780          H  
ATOM   8220 1HB  LEU A 534      25.902  43.533  54.612  1.00  2.430          H  
ATOM   8221 2HB  LEU A 534      25.088  42.124  55.170  1.00  2.430          H  
ATOM   8222  HG  LEU A 534      24.629  43.387  52.482  1.00  2.430          H  
ATOM   8223 1HD1 LEU A 534      25.999  41.535  51.627  1.00  2.430          H  
ATOM   8224 2HD1 LEU A 534      26.907  42.508  52.757  1.00  2.430          H  
ATOM   8225 3HD1 LEU A 534      26.254  40.946  53.265  1.00  2.430          H  
ATOM   8226 1HD2 LEU A 534      23.423  41.331  51.933  1.00  2.430          H  
ATOM   8227 2HD2 LEU A 534      23.651  40.742  53.577  1.00  2.430          H  
ATOM   8228 3HD2 LEU A 534      22.655  42.156  53.266  1.00  2.430          H  
ATOM   8229  N   ASP A 535      25.098  44.893  57.088  1.00  1.410          N  
ATOM   8230  CA  ASP A 535      25.392  45.088  58.508  1.00  1.430          C  
ATOM   8231  C   ASP A 535      24.139  45.538  59.251  1.00  1.400          C  
ATOM   8232  O   ASP A 535      23.884  45.093  60.376  1.00  1.460          O  
ATOM   8233  CB  ASP A 535      26.504  46.119  58.738  1.00  1.990          C  
ATOM   8234  CG  ASP A 535      27.923  45.635  58.393  1.00  1.990          C  
ATOM   8235  OD1 ASP A 535      28.125  44.456  58.214  1.00  1.990          O  
ATOM   8236  OD2 ASP A 535      28.803  46.466  58.344  1.00  1.990          O  
ATOM   8237  H   ASP A 535      25.610  45.419  56.369  1.00  1.690          H  
ATOM   8238  HA  ASP A 535      25.718  44.137  58.928  1.00  1.720          H  
ATOM   8239 1HB  ASP A 535      26.293  46.995  58.127  1.00  2.390          H  
ATOM   8240 2HB  ASP A 535      26.486  46.443  59.771  1.00  2.390          H  
ATOM   8241  N   ALA A 536      23.344  46.414  58.629  1.00  1.320          N  
ATOM   8242  CA  ALA A 536      22.096  46.857  59.240  1.00  1.320          C  
ATOM   8243  C   ALA A 536      21.127  45.670  59.447  1.00  1.440          C  
ATOM   8244  O   ALA A 536      20.433  45.604  60.479  1.00  1.480          O  
ATOM   8245  CB  ALA A 536      21.459  47.941  58.394  1.00  1.850          C  
ATOM   8246  H   ALA A 536      23.655  46.812  57.735  1.00  1.580          H  
ATOM   8247  HA  ALA A 536      22.328  47.271  60.219  1.00  1.580          H  
ATOM   8248 1HB  ALA A 536      20.550  48.288  58.872  1.00  2.220          H  
ATOM   8249 2HB  ALA A 536      22.158  48.769  58.292  1.00  2.220          H  
ATOM   8250 3HB  ALA A 536      21.222  47.548  57.414  1.00  2.220          H  
ATOM   8251  N   LEU A 537      21.087  44.721  58.479  1.00  1.500          N  
ATOM   8252  CA  LEU A 537      20.218  43.545  58.622  1.00  1.630          C  
ATOM   8253  C   LEU A 537      20.680  42.706  59.814  1.00  1.720          C  
ATOM   8254  O   LEU A 537      19.851  42.236  60.604  1.00  1.810          O  
ATOM   8255  CB  LEU A 537      20.234  42.652  57.364  1.00  2.230          C  
ATOM   8256  CG  LEU A 537      19.597  43.208  56.045  1.00  2.230          C  
ATOM   8257  CD1 LEU A 537      19.896  42.212  54.933  1.00  2.230          C  
ATOM   8258  CD2 LEU A 537      18.079  43.410  56.187  1.00  2.230          C  
ATOM   8259  H   LEU A 537      21.628  44.882  57.621  1.00  1.800          H  
ATOM   8260  HA  LEU A 537      19.205  43.882  58.822  1.00  1.960          H  
ATOM   8261 1HB  LEU A 537      21.269  42.417  57.140  1.00  2.680          H  
ATOM   8262 2HB  LEU A 537      19.731  41.718  57.606  1.00  2.680          H  
ATOM   8263  HG  LEU A 537      20.068  44.163  55.788  1.00  2.680          H  
ATOM   8264 1HD1 LEU A 537      19.497  42.564  54.006  1.00  2.680          H  
ATOM   8265 2HD1 LEU A 537      20.962  42.089  54.840  1.00  2.680          H  
ATOM   8266 3HD1 LEU A 537      19.449  41.258  55.167  1.00  2.680          H  
ATOM   8267 1HD2 LEU A 537      17.683  43.784  55.245  1.00  2.680          H  
ATOM   8268 2HD2 LEU A 537      17.600  42.462  56.431  1.00  2.680          H  
ATOM   8269 3HD2 LEU A 537      17.868  44.132  56.971  1.00  2.680          H  
ATOM   8270  N   TRP A 538      22.006  42.566  59.974  1.00  1.710          N  
ATOM   8271  CA  TRP A 538      22.562  41.822  61.101  1.00  1.820          C  
ATOM   8272  C   TRP A 538      22.117  42.458  62.399  1.00  1.790          C  
ATOM   8273  O   TRP A 538      21.755  41.763  63.357  1.00  1.910          O  
ATOM   8274  CB  TRP A 538      24.084  41.755  61.077  1.00  2.500          C  
ATOM   8275  CG  TRP A 538      24.599  41.033  62.278  1.00  2.500          C  
ATOM   8276  CD1 TRP A 538      24.775  39.693  62.399  1.00  2.500          C  
ATOM   8277  CD2 TRP A 538      24.991  41.608  63.557  1.00  2.500          C  
ATOM   8278  NE1 TRP A 538      25.238  39.391  63.651  1.00  2.500          N  
ATOM   8279  CE2 TRP A 538      25.373  40.553  64.372  1.00  2.500          C  
ATOM   8280  CE3 TRP A 538      25.038  42.916  64.063  1.00  2.500          C  
ATOM   8281  CZ2 TRP A 538      25.797  40.753  65.673  1.00  2.500          C  
ATOM   8282  CZ3 TRP A 538      25.455  43.120  65.357  1.00  2.500          C  
ATOM   8283  CH2 TRP A 538      25.827  42.067  66.147  1.00  2.500          C  
ATOM   8284  H   TRP A 538      22.628  42.942  59.248  1.00  2.050          H  
ATOM   8285  HA  TRP A 538      22.181  40.809  61.068  1.00  2.180          H  
ATOM   8286 1HB  TRP A 538      24.420  41.247  60.173  1.00  3.000          H  
ATOM   8287 2HB  TRP A 538      24.502  42.757  61.068  1.00  3.000          H  
ATOM   8288  HD1 TRP A 538      24.569  38.965  61.617  1.00  3.000          H  
ATOM   8289  HE1 TRP A 538      25.445  38.466  63.994  1.00  3.000          H  
ATOM   8290  HE3 TRP A 538      24.743  43.761  63.447  1.00  3.000          H  
ATOM   8291  HZ2 TRP A 538      26.096  39.927  66.316  1.00  3.000          H  
ATOM   8292  HZ3 TRP A 538      25.477  44.144  65.731  1.00  3.000          H  
ATOM   8293  HH2 TRP A 538      26.154  42.259  67.168  1.00  3.000          H  
ATOM   8294  N   GLY A 539      22.194  43.791  62.439  1.00  1.650          N  
ATOM   8295  CA  GLY A 539      21.798  44.565  63.597  1.00  1.630          C  
ATOM   8296  C   GLY A 539      20.407  44.155  64.042  1.00  1.700          C  
ATOM   8297  O   GLY A 539      20.205  43.840  65.218  1.00  1.770          O  
ATOM   8298  H   GLY A 539      22.576  44.285  61.626  1.00  1.980          H  
ATOM   8299 1HA  GLY A 539      22.508  44.411  64.407  1.00  1.960          H  
ATOM   8300 2HA  GLY A 539      21.814  45.626  63.342  1.00  1.960          H  
ATOM   8301  N   GLU A 540      19.451  44.138  63.104  1.00  1.700          N  
ATOM   8302  CA  GLU A 540      18.076  43.769  63.430  1.00  1.800          C  
ATOM   8303  C   GLU A 540      17.945  42.331  63.919  1.00  1.970          C  
ATOM   8304  O   GLU A 540      17.145  42.055  64.821  1.00  2.060          O  
ATOM   8305  CB  GLU A 540      17.150  43.979  62.239  1.00  2.480          C  
ATOM   8306  CG  GLU A 540      15.663  43.698  62.527  1.00  2.480          C  
ATOM   8307  CD  GLU A 540      15.040  44.640  63.562  1.00  2.480          C  
ATOM   8308  OE1 GLU A 540      15.700  45.571  63.945  1.00  2.480          O  
ATOM   8309  OE2 GLU A 540      13.889  44.461  63.929  1.00  2.480          O  
ATOM   8310  H   GLU A 540      19.704  44.451  62.159  1.00  2.040          H  
ATOM   8311  HA  GLU A 540      17.744  44.423  64.228  1.00  2.160          H  
ATOM   8312 1HB  GLU A 540      17.242  45.008  61.888  1.00  2.980          H  
ATOM   8313 2HB  GLU A 540      17.466  43.330  61.418  1.00  2.980          H  
ATOM   8314 1HG  GLU A 540      15.152  43.837  61.601  1.00  2.980          H  
ATOM   8315 2HG  GLU A 540      15.527  42.664  62.830  1.00  2.980          H  
ATOM   8316  N   ILE A 541      18.726  41.407  63.359  1.00  2.040          N  
ATOM   8317  CA  ILE A 541      18.611  40.033  63.826  1.00  2.250          C  
ATOM   8318  C   ILE A 541      19.025  40.004  65.288  1.00  2.300          C  
ATOM   8319  O   ILE A 541      18.327  39.425  66.137  1.00  2.430          O  
ATOM   8320  CB  ILE A 541      19.559  39.067  63.071  1.00  3.070          C  
ATOM   8321  CG1 ILE A 541      19.160  38.931  61.600  1.00  3.070          C  
ATOM   8322  CG2 ILE A 541      19.492  37.663  63.756  1.00  3.070          C  
ATOM   8323  CD1 ILE A 541      20.239  38.260  60.773  1.00  3.070          C  
ATOM   8324  H   ILE A 541      19.330  41.671  62.572  1.00  2.450          H  
ATOM   8325  HA  ILE A 541      17.593  39.707  63.748  1.00  2.700          H  
ATOM   8326  HB  ILE A 541      20.578  39.446  63.108  1.00  3.680          H  
ATOM   8327 1HG1 ILE A 541      18.253  38.347  61.514  1.00  3.680          H  
ATOM   8328 2HG1 ILE A 541      18.976  39.923  61.192  1.00  3.680          H  
ATOM   8329 1HG2 ILE A 541      20.149  36.959  63.265  1.00  3.680          H  
ATOM   8330 2HG2 ILE A 541      19.796  37.728  64.796  1.00  3.680          H  
ATOM   8331 3HG2 ILE A 541      18.470  37.285  63.711  1.00  3.680          H  
ATOM   8332 1HD1 ILE A 541      19.949  38.203  59.782  1.00  3.680          H  
ATOM   8333 2HD1 ILE A 541      21.150  38.830  60.832  1.00  3.680          H  
ATOM   8334 3HD1 ILE A 541      20.420  37.269  61.130  1.00  3.680          H  
ATOM   8335  N   ALA A 542      20.173  40.623  65.580  1.00  2.200          N  
ATOM   8336  CA  ALA A 542      20.701  40.667  66.928  1.00  2.260          C  
ATOM   8337  C   ALA A 542      19.739  41.382  67.874  1.00  2.230          C  
ATOM   8338  O   ALA A 542      19.547  40.944  69.016  1.00  2.360          O  
ATOM   8339  CB  ALA A 542      22.055  41.359  66.920  1.00  3.140          C  
ATOM   8340  H   ALA A 542      20.695  41.080  64.819  1.00  2.640          H  
ATOM   8341  HA  ALA A 542      20.822  39.642  67.275  1.00  2.710          H  
ATOM   8342 1HB  ALA A 542      22.470  41.366  67.923  1.00  3.770          H  
ATOM   8343 2HB  ALA A 542      22.726  40.822  66.247  1.00  3.770          H  
ATOM   8344 3HB  ALA A 542      21.942  42.384  66.565  1.00  3.770          H  
ATOM   8345  N   ARG A 543      19.109  42.462  67.394  1.00  2.080          N  
ATOM   8346  CA  ARG A 543      18.163  43.234  68.175  1.00  2.050          C  
ATOM   8347  C   ARG A 543      16.970  42.394  68.591  1.00  2.230          C  
ATOM   8348  O   ARG A 543      16.607  42.392  69.764  1.00  2.330          O  
ATOM   8349  CB  ARG A 543      17.708  44.461  67.391  1.00  2.880          C  
ATOM   8350  CG  ARG A 543      16.695  45.352  68.080  1.00  2.880          C  
ATOM   8351  CD  ARG A 543      16.396  46.583  67.287  1.00  2.880          C  
ATOM   8352  NE  ARG A 543      15.390  47.414  67.949  1.00  2.880          N  
ATOM   8353  CZ  ARG A 543      14.047  47.320  67.778  1.00  2.880          C  
ATOM   8354  NH1 ARG A 543      13.526  46.444  66.939  1.00  2.880          N  
ATOM   8355  NH2 ARG A 543      13.249  48.123  68.465  1.00  2.880          N  
ATOM   8356  H   ARG A 543      19.340  42.786  66.453  1.00  2.500          H  
ATOM   8357  HA  ARG A 543      18.670  43.580  69.076  1.00  2.460          H  
ATOM   8358 1HB  ARG A 543      18.572  45.063  67.112  1.00  3.460          H  
ATOM   8359 2HB  ARG A 543      17.238  44.127  66.473  1.00  3.460          H  
ATOM   8360 1HG  ARG A 543      15.773  44.799  68.178  1.00  3.460          H  
ATOM   8361 2HG  ARG A 543      17.055  45.642  69.068  1.00  3.460          H  
ATOM   8362 1HD  ARG A 543      17.306  47.178  67.182  1.00  3.460          H  
ATOM   8363 2HD  ARG A 543      16.039  46.315  66.297  1.00  3.460          H  
ATOM   8364  HE  ARG A 543      15.727  48.110  68.601  1.00  3.460          H  
ATOM   8365 1HH1 ARG A 543      14.125  45.829  66.389  1.00  3.460          H  
ATOM   8366 2HH1 ARG A 543      12.527  46.391  66.818  1.00  3.460          H  
ATOM   8367 1HH2 ARG A 543      13.644  48.798  69.106  1.00  3.460          H  
ATOM   8368 2HH2 ARG A 543      12.247  48.067  68.351  1.00  3.460          H  
ATOM   8369  N   ARG A 544      16.352  41.685  67.642  1.00  2.270          N  
ATOM   8370  CA  ARG A 544      15.200  40.848  67.959  1.00  2.450          C  
ATOM   8371  C   ARG A 544      15.520  39.746  68.939  1.00  2.610          C  
ATOM   8372  O   ARG A 544      14.724  39.480  69.852  1.00  2.740          O  
ATOM   8373  CB  ARG A 544      14.613  40.289  66.697  1.00  3.360          C  
ATOM   8374  CG  ARG A 544      13.843  41.303  65.966  1.00  3.360          C  
ATOM   8375  CD  ARG A 544      13.427  40.936  64.654  1.00  3.360          C  
ATOM   8376  NE  ARG A 544      12.676  42.008  64.132  1.00  3.360          N  
ATOM   8377  CZ  ARG A 544      11.347  42.144  64.091  1.00  3.360          C  
ATOM   8378  NH1 ARG A 544      10.474  41.202  64.393  1.00  3.360          N  
ATOM   8379  NH2 ARG A 544      10.905  43.300  63.725  1.00  3.360          N  
ATOM   8380  H   ARG A 544      16.694  41.744  66.674  1.00  2.720          H  
ATOM   8381  HA  ARG A 544      14.442  41.487  68.411  1.00  2.940          H  
ATOM   8382 1HB  ARG A 544      15.400  39.892  66.050  1.00  4.030          H  
ATOM   8383 2HB  ARG A 544      13.958  39.501  66.964  1.00  4.030          H  
ATOM   8384 1HG  ARG A 544      12.949  41.487  66.509  1.00  4.030          H  
ATOM   8385 2HG  ARG A 544      14.424  42.225  65.893  1.00  4.030          H  
ATOM   8386 1HD  ARG A 544      14.309  40.840  64.051  1.00  4.030          H  
ATOM   8387 2HD  ARG A 544      12.839  40.027  64.642  1.00  4.030          H  
ATOM   8388  HE  ARG A 544      13.205  42.843  63.885  1.00  4.030          H  
ATOM   8389 1HH1 ARG A 544      10.758  40.245  64.659  1.00  4.030          H  
ATOM   8390 2HH1 ARG A 544       9.475  41.439  64.294  1.00  4.030          H  
ATOM   8391 1HH2 ARG A 544      11.602  44.027  63.516  1.00  4.030          H  
ATOM   8392 2HH2 ARG A 544       9.883  43.431  63.681  1.00  4.030          H  
ATOM   8393  N   LYS A 545      16.690  39.119  68.787  1.00  2.610          N  
ATOM   8394  CA  LYS A 545      17.065  38.095  69.729  1.00  2.790          C  
ATOM   8395  C   LYS A 545      17.184  38.722  71.108  1.00  2.750          C  
ATOM   8396  O   LYS A 545      16.637  38.194  72.071  1.00  2.870          O  
ATOM   8397  CB  LYS A 545      18.375  37.416  69.345  1.00  3.830          C  
ATOM   8398  CG  LYS A 545      18.788  36.299  70.319  1.00  3.830          C  
ATOM   8399  CD  LYS A 545      20.079  35.606  69.884  1.00  3.830          C  
ATOM   8400  CE  LYS A 545      20.437  34.417  70.803  1.00  3.830          C  
ATOM   8401  NZ  LYS A 545      20.878  34.838  72.193  1.00  3.830          N  
ATOM   8402  H   LYS A 545      17.306  39.339  67.993  1.00  3.130          H  
ATOM   8403  HA  LYS A 545      16.277  37.344  69.765  1.00  3.350          H  
ATOM   8404 1HB  LYS A 545      18.283  36.992  68.340  1.00  4.600          H  
ATOM   8405 2HB  LYS A 545      19.171  38.162  69.313  1.00  4.600          H  
ATOM   8406 1HG  LYS A 545      18.937  36.724  71.315  1.00  4.600          H  
ATOM   8407 2HG  LYS A 545      17.986  35.566  70.385  1.00  4.600          H  
ATOM   8408 1HD  LYS A 545      19.968  35.242  68.858  1.00  4.600          H  
ATOM   8409 2HD  LYS A 545      20.896  36.327  69.906  1.00  4.600          H  
ATOM   8410 1HE  LYS A 545      19.565  33.771  70.895  1.00  4.600          H  
ATOM   8411 2HE  LYS A 545      21.245  33.855  70.337  1.00  4.600          H  
ATOM   8412 1HZ  LYS A 545      21.100  34.017  72.730  1.00  4.600          H  
ATOM   8413 2HZ  LYS A 545      21.692  35.421  72.130  1.00  4.600          H  
ATOM   8414 3HZ  LYS A 545      20.141  35.362  72.711  1.00  4.600          H  
ATOM   8415  N   ALA A 546      17.899  39.858  71.210  1.00  2.600          N  
ATOM   8416  CA  ALA A 546      18.115  40.519  72.492  1.00  2.570          C  
ATOM   8417  C   ALA A 546      16.808  40.925  73.160  1.00  2.580          C  
ATOM   8418  O   ALA A 546      16.674  40.806  74.385  1.00  2.660          O  
ATOM   8419  CB  ALA A 546      18.983  41.746  72.297  1.00  3.610          C  
ATOM   8420  H   ALA A 546      18.338  40.259  70.375  1.00  3.120          H  
ATOM   8421  HA  ALA A 546      18.629  39.815  73.146  1.00  3.080          H  
ATOM   8422 1HB  ALA A 546      19.170  42.220  73.259  1.00  4.330          H  
ATOM   8423 2HB  ALA A 546      19.929  41.452  71.842  1.00  4.330          H  
ATOM   8424 3HB  ALA A 546      18.470  42.448  71.639  1.00  4.330          H  
ATOM   8425  N   ILE A 547      15.838  41.391  72.369  1.00  2.530          N  
ATOM   8426  CA  ILE A 547      14.545  41.783  72.904  1.00  2.570          C  
ATOM   8427  C   ILE A 547      13.824  40.589  73.487  1.00  2.770          C  
ATOM   8428  O   ILE A 547      13.318  40.645  74.616  1.00  2.840          O  
ATOM   8429  CB  ILE A 547      13.684  42.475  71.822  1.00  3.580          C  
ATOM   8430  CG1 ILE A 547      14.314  43.836  71.473  1.00  3.580          C  
ATOM   8431  CG2 ILE A 547      12.233  42.599  72.270  1.00  3.580          C  
ATOM   8432  CD1 ILE A 547      13.765  44.481  70.225  1.00  3.580          C  
ATOM   8433  H   ILE A 547      16.037  41.519  71.370  1.00  3.040          H  
ATOM   8434  HA  ILE A 547      14.713  42.499  73.708  1.00  3.080          H  
ATOM   8435  HB  ILE A 547      13.717  41.875  70.913  1.00  4.300          H  
ATOM   8436 1HG1 ILE A 547      14.155  44.517  72.307  1.00  4.300          H  
ATOM   8437 2HG1 ILE A 547      15.378  43.704  71.350  1.00  4.300          H  
ATOM   8438 1HG2 ILE A 547      11.632  43.062  71.504  1.00  4.300          H  
ATOM   8439 2HG2 ILE A 547      11.842  41.616  72.457  1.00  4.300          H  
ATOM   8440 3HG2 ILE A 547      12.176  43.197  73.180  1.00  4.300          H  
ATOM   8441 1HD1 ILE A 547      14.275  45.423  70.069  1.00  4.300          H  
ATOM   8442 2HD1 ILE A 547      13.937  43.824  69.373  1.00  4.300          H  
ATOM   8443 3HD1 ILE A 547      12.707  44.669  70.327  1.00  4.300          H  
ATOM   8444  N   CYS A 548      13.761  39.503  72.727  1.00  2.870          N  
ATOM   8445  CA  CYS A 548      13.084  38.342  73.248  1.00  3.080          C  
ATOM   8446  C   CYS A 548      13.830  37.776  74.468  1.00  3.180          C  
ATOM   8447  O   CYS A 548      13.219  37.571  75.523  1.00  3.320          O  
ATOM   8448  CB  CYS A 548      12.918  37.301  72.143  1.00  4.230          C  
ATOM   8449  SG  CYS A 548      11.709  37.779  70.878  1.00  4.230          S  
ATOM   8450  H   CYS A 548      14.186  39.497  71.792  1.00  3.440          H  
ATOM   8451  HA  CYS A 548      12.090  38.646  73.564  1.00  3.700          H  
ATOM   8452 1HB  CYS A 548      13.882  37.149  71.651  1.00  5.070          H  
ATOM   8453 2HB  CYS A 548      12.617  36.360  72.555  1.00  5.070          H  
ATOM   8454  HG  CYS A 548      12.388  38.844  70.444  1.00  5.070          H  
ATOM   8455  N   ASP A 549      15.172  37.691  74.414  1.00  3.130          N  
ATOM   8456  CA  ASP A 549      15.913  37.158  75.558  1.00  3.260          C  
ATOM   8457  C   ASP A 549      15.659  37.988  76.812  1.00  3.240          C  
ATOM   8458  O   ASP A 549      15.428  37.439  77.895  1.00  3.410          O  
ATOM   8459  CB  ASP A 549      17.442  37.172  75.322  1.00  4.510          C  
ATOM   8460  CG  ASP A 549      18.048  36.117  74.329  1.00  4.510          C  
ATOM   8461  OD1 ASP A 549      17.395  35.187  73.956  1.00  4.510          O  
ATOM   8462  OD2 ASP A 549      19.216  36.272  73.991  1.00  4.510          O  
ATOM   8463  H   ASP A 549      15.666  37.906  73.549  1.00  3.760          H  
ATOM   8464  HA  ASP A 549      15.583  36.134  75.735  1.00  3.910          H  
ATOM   8465 1HB  ASP A 549      17.713  38.161  74.947  1.00  5.410          H  
ATOM   8466 2HB  ASP A 549      17.942  37.057  76.282  1.00  5.410          H  
ATOM   8467  N   SER A 550      15.629  39.317  76.661  1.00  3.060          N  
ATOM   8468  CA  SER A 550      15.424  40.239  77.774  1.00  3.070          C  
ATOM   8469  C   SER A 550      14.078  40.020  78.444  1.00  3.260          C  
ATOM   8470  O   SER A 550      13.948  40.118  79.666  1.00  3.270          O  
ATOM   8471  CB  SER A 550      15.514  41.673  77.284  1.00  4.290          C  
ATOM   8472  OG  SER A 550      16.810  41.978  76.835  1.00  4.290          O  
ATOM   8473  H   SER A 550      15.830  39.724  75.746  1.00  3.670          H  
ATOM   8474  HA  SER A 550      16.209  40.068  78.509  1.00  3.680          H  
ATOM   8475 1HB  SER A 550      14.802  41.825  76.472  1.00  5.150          H  
ATOM   8476 2HB  SER A 550      15.238  42.344  78.092  1.00  5.150          H  
ATOM   8477  HG  SER A 550      16.887  41.560  75.952  1.00  5.150          H  
ATOM   8478  N   ALA A 551      13.075  39.692  77.638  1.00  3.640          N  
ATOM   8479  CA  ALA A 551      11.719  39.463  78.102  1.00  3.950          C  
ATOM   8480  C   ALA A 551      11.507  38.060  78.687  1.00  3.960          C  
ATOM   8481  O   ALA A 551      10.402  37.760  79.149  1.00  4.180          O  
ATOM   8482  CB  ALA A 551      10.759  39.672  76.944  1.00  5.410          C  
ATOM   8483  H   ALA A 551      13.254  39.654  76.626  1.00  4.370          H  
ATOM   8484  HA  ALA A 551      11.505  40.189  78.884  1.00  4.740          H  
ATOM   8485 1HB  ALA A 551       9.736  39.540  77.283  1.00  6.490          H  
ATOM   8486 2HB  ALA A 551      10.890  40.676  76.558  1.00  6.490          H  
ATOM   8487 3HB  ALA A 551      10.985  38.952  76.165  1.00  6.490          H  
ATOM   8488  N   GLY A 552      12.528  37.183  78.643  1.00  3.850          N  
ATOM   8489  CA  GLY A 552      12.358  35.806  79.100  1.00  3.760          C  
ATOM   8490  C   GLY A 552      11.570  35.006  78.064  1.00  3.850          C  
ATOM   8491  O   GLY A 552      10.835  34.073  78.397  1.00  4.070          O  
ATOM   8492  H   GLY A 552      13.451  37.471  78.303  1.00  4.620          H  
ATOM   8493 1HA  GLY A 552      13.340  35.355  79.250  1.00  4.510          H  
ATOM   8494 2HA  GLY A 552      11.840  35.796  80.057  1.00  4.510          H  
ATOM   8495  N   VAL A 553      11.715  35.414  76.808  1.00  3.720          N  
ATOM   8496  CA  VAL A 553      11.033  34.893  75.642  1.00  3.850          C  
ATOM   8497  C   VAL A 553      11.961  34.254  74.596  1.00  3.870          C  
ATOM   8498  O   VAL A 553      13.024  34.788  74.314  1.00  3.750          O  
ATOM   8499  CB  VAL A 553      10.267  36.087  75.055  1.00  5.340          C  
ATOM   8500  CG1 VAL A 553       9.689  35.757  73.841  1.00  5.340          C  
ATOM   8501  CG2 VAL A 553       9.164  36.519  76.040  1.00  5.340          C  
ATOM   8502  H   VAL A 553      12.373  36.174  76.611  1.00  4.460          H  
ATOM   8503  HA  VAL A 553      10.318  34.136  75.972  1.00  4.620          H  
ATOM   8504  HB  VAL A 553      10.941  36.901  74.892  1.00  6.410          H  
ATOM   8505 1HG1 VAL A 553       9.183  36.580  73.492  1.00  6.410          H  
ATOM   8506 2HG1 VAL A 553      10.438  35.493  73.127  1.00  6.410          H  
ATOM   8507 3HG1 VAL A 553       9.023  34.950  73.999  1.00  6.410          H  
ATOM   8508 1HG2 VAL A 553       8.629  37.363  75.654  1.00  6.410          H  
ATOM   8509 2HG2 VAL A 553       8.474  35.692  76.195  1.00  6.410          H  
ATOM   8510 3HG2 VAL A 553       9.597  36.790  76.982  1.00  6.410          H  
ATOM   8511  N   ASP A 554      11.584  33.082  74.047  1.00  4.030          N  
ATOM   8512  CA  ASP A 554      12.405  32.415  73.023  1.00  4.070          C  
ATOM   8513  C   ASP A 554      11.862  32.577  71.589  1.00  3.900          C  
ATOM   8514  O   ASP A 554      12.375  31.960  70.654  1.00  3.830          O  
ATOM   8515  CB  ASP A 554      12.505  30.910  73.317  1.00  5.680          C  
ATOM   8516  CG  ASP A 554      13.291  30.535  74.596  1.00  5.680          C  
ATOM   8517  OD1 ASP A 554      14.239  31.198  74.928  1.00  5.680          O  
ATOM   8518  OD2 ASP A 554      12.926  29.563  75.218  1.00  5.680          O  
ATOM   8519  H   ASP A 554      10.684  32.648  74.304  1.00  4.840          H  
ATOM   8520  HA  ASP A 554      13.408  32.844  73.055  1.00  4.880          H  
ATOM   8521 1HB  ASP A 554      11.490  30.508  73.413  1.00  6.820          H  
ATOM   8522 2HB  ASP A 554      12.968  30.409  72.468  1.00  6.820          H  
ATOM   8523  N   ASP A 555      10.827  33.390  71.419  1.00  3.860          N  
ATOM   8524  CA  ASP A 555      10.149  33.558  70.128  1.00  3.720          C  
ATOM   8525  C   ASP A 555       9.368  34.873  70.046  1.00  3.660          C  
ATOM   8526  O   ASP A 555       8.854  35.357  71.056  1.00  3.710          O  
ATOM   8527  CB  ASP A 555       9.184  32.376  69.935  1.00  5.260          C  
ATOM   8528  CG  ASP A 555       8.656  32.146  68.519  1.00  5.260          C  
ATOM   8529  OD1 ASP A 555       7.753  32.862  68.084  1.00  5.260          O  
ATOM   8530  OD2 ASP A 555       9.112  31.225  67.894  1.00  5.260          O  
ATOM   8531  H   ASP A 555      10.482  33.878  72.230  1.00  4.630          H  
ATOM   8532  HA  ASP A 555      10.899  33.555  69.334  1.00  4.460          H  
ATOM   8533 1HB  ASP A 555       9.685  31.461  70.254  1.00  6.320          H  
ATOM   8534 2HB  ASP A 555       8.340  32.507  70.593  1.00  6.320          H  
ATOM   8535  N   ALA A 556       9.293  35.477  68.856  1.00  3.580          N  
ATOM   8536  CA  ALA A 556       8.505  36.698  68.686  1.00  3.550          C  
ATOM   8537  C   ALA A 556       7.021  36.471  68.990  1.00  3.680          C  
ATOM   8538  O   ALA A 556       6.341  37.400  69.444  1.00  3.680          O  
ATOM   8539  CB  ALA A 556       8.663  37.261  67.301  1.00  4.980          C  
ATOM   8540  H   ALA A 556       9.724  35.044  68.031  1.00  4.300          H  
ATOM   8541  HA  ALA A 556       8.873  37.436  69.394  1.00  4.260          H  
ATOM   8542 1HB  ALA A 556       8.088  38.175  67.213  1.00  5.980          H  
ATOM   8543 2HB  ALA A 556       9.685  37.485  67.124  1.00  5.980          H  
ATOM   8544 3HB  ALA A 556       8.313  36.532  66.588  1.00  5.980          H  
ATOM   8545  N   LYS A 557       6.487  35.265  68.747  1.00  3.810          N  
ATOM   8546  CA  LYS A 557       5.080  35.053  69.026  1.00  3.970          C  
ATOM   8547  C   LYS A 557       4.852  35.102  70.508  1.00  4.010          C  
ATOM   8548  O   LYS A 557       3.887  35.714  70.974  1.00  4.040          O  
ATOM   8549  CB  LYS A 557       4.606  33.723  68.455  1.00  5.490          C  
ATOM   8550  CG  LYS A 557       3.129  33.388  68.690  1.00  5.490          C  
ATOM   8551  CD  LYS A 557       2.190  34.354  67.981  1.00  5.490          C  
ATOM   8552  CE  LYS A 557       0.765  33.853  68.035  1.00  5.490          C  
ATOM   8553  NZ  LYS A 557      -0.177  34.794  67.395  1.00  5.490          N  
ATOM   8554  H   LYS A 557       7.040  34.478  68.374  1.00  4.570          H  
ATOM   8555  HA  LYS A 557       4.513  35.862  68.589  1.00  4.760          H  
ATOM   8556 1HB  LYS A 557       4.796  33.703  67.382  1.00  6.590          H  
ATOM   8557 2HB  LYS A 557       5.199  32.918  68.893  1.00  6.590          H  
ATOM   8558 1HG  LYS A 557       2.936  32.378  68.323  1.00  6.590          H  
ATOM   8559 2HG  LYS A 557       2.917  33.408  69.759  1.00  6.590          H  
ATOM   8560 1HD  LYS A 557       2.224  35.340  68.454  1.00  6.590          H  
ATOM   8561 2HD  LYS A 557       2.477  34.448  66.939  1.00  6.590          H  
ATOM   8562 1HE  LYS A 557       0.719  32.905  67.494  1.00  6.590          H  
ATOM   8563 2HE  LYS A 557       0.461  33.687  69.068  1.00  6.590          H  
ATOM   8564 1HZ  LYS A 557      -1.111  34.376  67.410  1.00  6.590          H  
ATOM   8565 2HZ  LYS A 557      -0.186  35.680  67.875  1.00  6.590          H  
ATOM   8566 3HZ  LYS A 557       0.081  34.929  66.432  1.00  6.590          H  
ATOM   8567  N   GLU A 558       5.739  34.455  71.256  1.00  4.010          N  
ATOM   8568  CA  GLU A 558       5.645  34.447  72.700  1.00  4.070          C  
ATOM   8569  C   GLU A 558       5.786  35.869  73.227  1.00  3.950          C  
ATOM   8570  O   GLU A 558       5.073  36.268  74.150  1.00  4.000          O  
ATOM   8571  CB  GLU A 558       6.744  33.579  73.294  1.00  5.670          C  
ATOM   8572  CG  GLU A 558       6.630  32.090  73.115  1.00  5.670          C  
ATOM   8573  CD  GLU A 558       7.882  31.392  73.646  1.00  5.670          C  
ATOM   8574  OE1 GLU A 558       8.834  32.098  73.976  1.00  5.670          O  
ATOM   8575  OE2 GLU A 558       7.890  30.191  73.715  1.00  5.670          O  
ATOM   8576  H   GLU A 558       6.484  33.947  70.790  1.00  4.810          H  
ATOM   8577  HA  GLU A 558       4.672  34.055  72.991  1.00  4.880          H  
ATOM   8578 1HB  GLU A 558       7.658  33.834  72.785  1.00  6.810          H  
ATOM   8579 2HB  GLU A 558       6.871  33.806  74.353  1.00  6.810          H  
ATOM   8580 1HG  GLU A 558       5.759  31.731  73.660  1.00  6.810          H  
ATOM   8581 2HG  GLU A 558       6.494  31.860  72.060  1.00  6.810          H  
ATOM   8582  N   TYR A 559       6.684  36.645  72.605  1.00  3.790          N  
ATOM   8583  CA  TYR A 559       6.937  38.017  73.008  1.00  3.680          C  
ATOM   8584  C   TYR A 559       5.671  38.831  72.946  1.00  3.710          C  
ATOM   8585  O   TYR A 559       5.286  39.478  73.926  1.00  3.740          O  
ATOM   8586  CB  TYR A 559       7.975  38.688  72.093  1.00  5.200          C  
ATOM   8587  CG  TYR A 559       8.295  40.046  72.517  1.00  5.200          C  
ATOM   8588  CD1 TYR A 559       9.286  40.256  73.452  1.00  5.200          C  
ATOM   8589  CD2 TYR A 559       7.572  41.095  72.018  1.00  5.200          C  
ATOM   8590  CE1 TYR A 559       9.542  41.533  73.874  1.00  5.200          C  
ATOM   8591  CE2 TYR A 559       7.813  42.341  72.433  1.00  5.200          C  
ATOM   8592  CZ  TYR A 559       8.793  42.589  73.360  1.00  5.200          C  
ATOM   8593  OH  TYR A 559       9.009  43.874  73.797  1.00  5.200          O  
ATOM   8594  H   TYR A 559       7.260  36.233  71.865  1.00  4.550          H  
ATOM   8595  HA  TYR A 559       7.281  38.028  74.034  1.00  4.420          H  
ATOM   8596 1HB  TYR A 559       8.887  38.120  72.033  1.00  6.240          H  
ATOM   8597 2HB  TYR A 559       7.580  38.753  71.093  1.00  6.240          H  
ATOM   8598  HD1 TYR A 559       9.854  39.417  73.857  1.00  6.240          H  
ATOM   8599  HD2 TYR A 559       6.792  40.926  71.291  1.00  6.240          H  
ATOM   8600  HE1 TYR A 559      10.316  41.720  74.614  1.00  6.240          H  
ATOM   8601  HE2 TYR A 559       7.219  43.137  72.023  1.00  6.240          H  
ATOM   8602  HH  TYR A 559       8.272  44.442  73.475  1.00  6.240          H  
ATOM   8603  N   ASN A 560       5.020  38.791  71.785  1.00  3.730          N  
ATOM   8604  CA  ASN A 560       3.831  39.578  71.557  1.00  3.780          C  
ATOM   8605  C   ASN A 560       2.635  39.052  72.348  1.00  3.940          C  
ATOM   8606  O   ASN A 560       1.775  39.832  72.761  1.00  3.960          O  
ATOM   8607  CB  ASN A 560       3.591  39.680  70.075  1.00  5.270          C  
ATOM   8608  CG  ASN A 560       4.609  40.644  69.406  1.00  5.270          C  
ATOM   8609  OD1 ASN A 560       4.446  41.897  69.401  1.00  5.270          O  
ATOM   8610  ND2 ASN A 560       5.639  40.069  68.852  1.00  5.270          N  
ATOM   8611  H   ASN A 560       5.401  38.211  71.028  1.00  4.480          H  
ATOM   8612  HA  ASN A 560       4.033  40.582  71.911  1.00  4.540          H  
ATOM   8613 1HB  ASN A 560       3.695  38.686  69.627  1.00  6.330          H  
ATOM   8614 2HB  ASN A 560       2.576  40.028  69.887  1.00  6.330          H  
ATOM   8615 1HD2 ASN A 560       6.320  40.623  68.327  1.00  6.330          H  
ATOM   8616 2HD2 ASN A 560       5.748  39.054  68.920  1.00  6.330          H  
ATOM   8617  N   SER A 561       2.587  37.742  72.606  1.00  4.040          N  
ATOM   8618  CA  SER A 561       1.525  37.161  73.419  1.00  4.190          C  
ATOM   8619  C   SER A 561       1.595  37.771  74.828  1.00  4.200          C  
ATOM   8620  O   SER A 561       0.585  38.250  75.372  1.00  4.300          O  
ATOM   8621  CB  SER A 561       1.693  35.647  73.445  1.00  5.810          C  
ATOM   8622  OG  SER A 561       0.701  34.999  74.201  1.00  5.810          O  
ATOM   8623  H   SER A 561       3.279  37.114  72.185  1.00  4.850          H  
ATOM   8624  HA  SER A 561       0.562  37.409  72.972  1.00  5.030          H  
ATOM   8625 1HB  SER A 561       1.674  35.272  72.423  1.00  6.970          H  
ATOM   8626 2HB  SER A 561       2.668  35.405  73.852  1.00  6.970          H  
ATOM   8627  HG  SER A 561       0.844  34.060  74.045  1.00  6.970          H  
ATOM   8628  N   VAL A 562       2.816  37.810  75.393  1.00  4.110          N  
ATOM   8629  CA  VAL A 562       3.038  38.392  76.711  1.00  4.130          C  
ATOM   8630  C   VAL A 562       2.733  39.876  76.694  1.00  4.080          C  
ATOM   8631  O   VAL A 562       2.076  40.381  77.610  1.00  4.160          O  
ATOM   8632  CB  VAL A 562       4.491  38.187  77.188  1.00  5.770          C  
ATOM   8633  CG1 VAL A 562       4.751  38.990  78.495  1.00  5.770          C  
ATOM   8634  CG2 VAL A 562       4.751  36.719  77.429  1.00  5.770          C  
ATOM   8635  H   VAL A 562       3.599  37.381  74.888  1.00  4.930          H  
ATOM   8636  HA  VAL A 562       2.366  37.911  77.417  1.00  4.960          H  
ATOM   8637  HB  VAL A 562       5.166  38.549  76.415  1.00  6.930          H  
ATOM   8638 1HG1 VAL A 562       5.784  38.843  78.810  1.00  6.930          H  
ATOM   8639 2HG1 VAL A 562       4.585  40.047  78.333  1.00  6.930          H  
ATOM   8640 3HG1 VAL A 562       4.080  38.644  79.279  1.00  6.930          H  
ATOM   8641 1HG2 VAL A 562       5.784  36.583  77.745  1.00  6.930          H  
ATOM   8642 2HG2 VAL A 562       4.087  36.362  78.201  1.00  6.930          H  
ATOM   8643 3HG2 VAL A 562       4.577  36.159  76.521  1.00  6.930          H  
ATOM   8644  N   ARG A 563       3.222  40.575  75.668  1.00  3.980          N  
ATOM   8645  CA  ARG A 563       3.007  41.999  75.537  1.00  3.950          C  
ATOM   8646  C   ARG A 563       1.538  42.339  75.533  1.00  4.070          C  
ATOM   8647  O   ARG A 563       1.137  43.288  76.205  1.00  4.160          O  
ATOM   8648  CB  ARG A 563       3.653  42.513  74.265  1.00  5.540          C  
ATOM   8649  CG  ARG A 563       3.621  44.020  74.045  1.00  5.540          C  
ATOM   8650  CD  ARG A 563       2.520  44.456  73.135  1.00  5.540          C  
ATOM   8651  NE  ARG A 563       2.634  43.821  71.828  1.00  5.540          N  
ATOM   8652  CZ  ARG A 563       1.722  43.903  70.833  1.00  5.540          C  
ATOM   8653  NH1 ARG A 563       0.620  44.610  70.990  1.00  5.540          N  
ATOM   8654  NH2 ARG A 563       1.947  43.278  69.692  1.00  5.540          N  
ATOM   8655  H   ARG A 563       3.799  40.100  74.968  1.00  4.780          H  
ATOM   8656  HA  ARG A 563       3.463  42.497  76.386  1.00  4.740          H  
ATOM   8657 1HB  ARG A 563       4.692  42.190  74.225  1.00  6.650          H  
ATOM   8658 2HB  ARG A 563       3.149  42.055  73.434  1.00  6.650          H  
ATOM   8659 1HG  ARG A 563       3.484  44.521  75.002  1.00  6.650          H  
ATOM   8660 2HG  ARG A 563       4.557  44.332  73.614  1.00  6.650          H  
ATOM   8661 1HD  ARG A 563       1.548  44.229  73.555  1.00  6.650          H  
ATOM   8662 2HD  ARG A 563       2.609  45.536  72.996  1.00  6.650          H  
ATOM   8663  HE  ARG A 563       3.480  43.289  71.660  1.00  6.650          H  
ATOM   8664 1HH1 ARG A 563       0.448  45.098  71.854  1.00  6.650          H  
ATOM   8665 2HH1 ARG A 563      -0.050  44.684  70.233  1.00  6.650          H  
ATOM   8666 1HH2 ARG A 563       2.806  42.741  69.567  1.00  6.650          H  
ATOM   8667 2HH2 ARG A 563       1.276  43.336  68.938  1.00  6.650          H  
ATOM   8668  N   ALA A 564       0.731  41.618  74.749  1.00  4.100          N  
ATOM   8669  CA  ALA A 564      -0.693  41.899  74.695  1.00  4.210          C  
ATOM   8670  C   ALA A 564      -1.347  41.734  76.067  1.00  4.310          C  
ATOM   8671  O   ALA A 564      -2.185  42.555  76.459  1.00  4.390          O  
ATOM   8672  CB  ALA A 564      -1.354  40.983  73.690  1.00  5.850          C  
ATOM   8673  H   ALA A 564       1.119  40.874  74.160  1.00  4.920          H  
ATOM   8674  HA  ALA A 564      -0.823  42.931  74.376  1.00  5.050          H  
ATOM   8675 1HB  ALA A 564      -2.413  41.208  73.629  1.00  7.020          H  
ATOM   8676 2HB  ALA A 564      -0.891  41.125  72.713  1.00  7.020          H  
ATOM   8677 3HB  ALA A 564      -1.216  39.946  74.007  1.00  7.020          H  
ATOM   8678  N   ARG A 565      -0.954  40.700  76.821  1.00  4.310          N  
ATOM   8679  CA  ARG A 565      -1.516  40.527  78.156  1.00  4.400          C  
ATOM   8680  C   ARG A 565      -1.091  41.671  79.080  1.00  4.430          C  
ATOM   8681  O   ARG A 565      -1.903  42.184  79.860  1.00  4.520          O  
ATOM   8682  CB  ARG A 565      -1.129  39.180  78.724  1.00  6.120          C  
ATOM   8683  CG  ARG A 565      -1.828  38.034  78.022  1.00  6.120          C  
ATOM   8684  CD  ARG A 565      -1.708  36.733  78.726  1.00  6.120          C  
ATOM   8685  NE  ARG A 565      -0.324  36.275  78.823  1.00  6.120          N  
ATOM   8686  CZ  ARG A 565       0.336  35.613  77.850  1.00  6.120          C  
ATOM   8687  NH1 ARG A 565      -0.251  35.389  76.699  1.00  6.120          N  
ATOM   8688  NH2 ARG A 565       1.573  35.203  78.055  1.00  6.120          N  
ATOM   8689  H   ARG A 565      -0.302  40.006  76.432  1.00  5.170          H  
ATOM   8690  HA  ARG A 565      -2.601  40.547  78.070  1.00  5.280          H  
ATOM   8691 1HB  ARG A 565      -0.053  39.034  78.616  1.00  7.350          H  
ATOM   8692 2HB  ARG A 565      -1.370  39.137  79.782  1.00  7.350          H  
ATOM   8693 1HG  ARG A 565      -2.886  38.269  77.931  1.00  7.350          H  
ATOM   8694 2HG  ARG A 565      -1.403  37.932  77.027  1.00  7.350          H  
ATOM   8695 1HD  ARG A 565      -2.096  36.845  79.739  1.00  7.350          H  
ATOM   8696 2HD  ARG A 565      -2.294  35.976  78.208  1.00  7.350          H  
ATOM   8697  HE  ARG A 565       0.159  36.432  79.695  1.00  7.350          H  
ATOM   8698 1HH1 ARG A 565      -1.189  35.713  76.536  1.00  7.350          H  
ATOM   8699 2HH1 ARG A 565       0.241  34.927  75.947  1.00  7.350          H  
ATOM   8700 1HH2 ARG A 565       2.023  35.379  78.942  1.00  7.350          H  
ATOM   8701 2HH2 ARG A 565       2.073  34.711  77.326  1.00  7.350          H  
ATOM   8702  N   MET A 566       0.179  42.082  78.998  1.00  4.370          N  
ATOM   8703  CA  MET A 566       0.626  43.203  79.806  1.00  4.430          C  
ATOM   8704  C   MET A 566      -0.142  44.460  79.447  1.00  4.500          C  
ATOM   8705  O   MET A 566      -0.655  45.152  80.328  1.00  4.610          O  
ATOM   8706  CB  MET A 566       2.132  43.402  79.689  1.00  6.180          C  
ATOM   8707  CG  MET A 566       2.942  42.348  80.412  1.00  6.180          C  
ATOM   8708  SD  MET A 566       4.697  42.524  80.209  1.00  6.180          S  
ATOM   8709  CE  MET A 566       5.073  44.037  81.101  1.00  6.180          C  
ATOM   8710  H   MET A 566       0.831  41.593  78.373  1.00  5.240          H  
ATOM   8711  HA  MET A 566       0.408  42.979  80.849  1.00  5.320          H  
ATOM   8712 1HB  MET A 566       2.401  43.306  78.639  1.00  7.410          H  
ATOM   8713 2HB  MET A 566       2.414  44.391  79.979  1.00  7.410          H  
ATOM   8714 1HG  MET A 566       2.717  42.401  81.471  1.00  7.410          H  
ATOM   8715 2HG  MET A 566       2.648  41.363  80.049  1.00  7.410          H  
ATOM   8716 1HE  MET A 566       6.146  44.236  81.044  1.00  7.410          H  
ATOM   8717 2HE  MET A 566       4.543  44.877  80.657  1.00  7.410          H  
ATOM   8718 3HE  MET A 566       4.782  43.925  82.145  1.00  7.410          H  
ATOM   8719  N   ARG A 567      -0.314  44.717  78.150  1.00  4.470          N  
ATOM   8720  CA  ARG A 567      -1.077  45.861  77.678  1.00  4.540          C  
ATOM   8721  C   ARG A 567      -2.450  45.882  78.333  1.00  4.640          C  
ATOM   8722  O   ARG A 567      -2.870  46.895  78.896  1.00  4.740          O  
ATOM   8723  CB  ARG A 567      -1.237  45.802  76.167  1.00  6.330          C  
ATOM   8724  CG  ARG A 567      -2.062  46.917  75.529  1.00  6.330          C  
ATOM   8725  CD  ARG A 567      -2.394  46.586  74.117  1.00  6.330          C  
ATOM   8726  NE  ARG A 567      -3.231  45.375  74.036  1.00  6.330          N  
ATOM   8727  CZ  ARG A 567      -3.524  44.686  72.909  1.00  6.330          C  
ATOM   8728  NH1 ARG A 567      -3.076  45.094  71.736  1.00  6.330          N  
ATOM   8729  NH2 ARG A 567      -4.272  43.595  72.991  1.00  6.330          N  
ATOM   8730  H   ARG A 567       0.133  44.112  77.462  1.00  5.360          H  
ATOM   8731  HA  ARG A 567      -0.537  46.771  77.944  1.00  5.450          H  
ATOM   8732 1HB  ARG A 567      -0.250  45.809  75.704  1.00  7.590          H  
ATOM   8733 2HB  ARG A 567      -1.693  44.871  75.902  1.00  7.590          H  
ATOM   8734 1HG  ARG A 567      -2.997  47.056  76.070  1.00  7.590          H  
ATOM   8735 2HG  ARG A 567      -1.492  47.847  75.545  1.00  7.590          H  
ATOM   8736 1HD  ARG A 567      -2.940  47.415  73.665  1.00  7.590          H  
ATOM   8737 2HD  ARG A 567      -1.470  46.407  73.567  1.00  7.590          H  
ATOM   8738  HE  ARG A 567      -3.612  45.019  74.908  1.00  7.590          H  
ATOM   8739 1HH1 ARG A 567      -2.520  45.936  71.670  1.00  7.590          H  
ATOM   8740 2HH1 ARG A 567      -3.306  44.578  70.897  1.00  7.590          H  
ATOM   8741 1HH2 ARG A 567      -4.614  43.286  73.893  1.00  7.590          H  
ATOM   8742 2HH2 ARG A 567      -4.504  43.072  72.159  1.00  7.590          H  
ATOM   8743  N   ALA A 568      -3.142  44.739  78.307  1.00  4.620          N  
ATOM   8744  CA  ALA A 568      -4.477  44.619  78.883  1.00  4.710          C  
ATOM   8745  C   ALA A 568      -4.486  44.981  80.370  1.00  4.780          C  
ATOM   8746  O   ALA A 568      -5.452  45.565  80.867  1.00  4.880          O  
ATOM   8747  CB  ALA A 568      -4.992  43.204  78.693  1.00  6.560          C  
ATOM   8748  H   ALA A 568      -2.741  43.930  77.819  1.00  5.540          H  
ATOM   8749  HA  ALA A 568      -5.132  45.313  78.360  1.00  5.650          H  
ATOM   8750 1HB  ALA A 568      -5.999  43.124  79.097  1.00  7.870          H  
ATOM   8751 2HB  ALA A 568      -5.000  42.964  77.631  1.00  7.870          H  
ATOM   8752 3HB  ALA A 568      -4.335  42.511  79.214  1.00  7.870          H  
ATOM   8753  N   ARG A 569      -3.397  44.664  81.075  1.00  4.750          N  
ATOM   8754  CA  ARG A 569      -3.263  44.963  82.495  1.00  4.820          C  
ATOM   8755  C   ARG A 569      -2.673  46.357  82.772  1.00  4.830          C  
ATOM   8756  O   ARG A 569      -2.442  46.708  83.933  1.00  4.880          O  
ATOM   8757  CB  ARG A 569      -2.374  43.945  83.194  1.00  6.720          C  
ATOM   8758  CG  ARG A 569      -2.921  42.531  83.294  1.00  6.720          C  
ATOM   8759  CD  ARG A 569      -2.109  41.734  84.255  1.00  6.720          C  
ATOM   8760  NE  ARG A 569      -0.732  41.533  83.806  1.00  6.720          N  
ATOM   8761  CZ  ARG A 569      -0.257  40.500  83.092  1.00  6.720          C  
ATOM   8762  NH1 ARG A 569      -1.017  39.494  82.715  1.00  6.720          N  
ATOM   8763  NH2 ARG A 569       1.019  40.529  82.796  1.00  6.720          N  
ATOM   8764  H   ARG A 569      -2.643  44.143  80.611  1.00  5.700          H  
ATOM   8765  HA  ARG A 569      -4.254  44.916  82.942  1.00  5.780          H  
ATOM   8766 1HB  ARG A 569      -1.423  43.886  82.656  1.00  8.060          H  
ATOM   8767 2HB  ARG A 569      -2.151  44.288  84.201  1.00  8.060          H  
ATOM   8768 1HG  ARG A 569      -3.952  42.559  83.637  1.00  8.060          H  
ATOM   8769 2HG  ARG A 569      -2.871  42.055  82.314  1.00  8.060          H  
ATOM   8770 1HD  ARG A 569      -2.074  42.263  85.207  1.00  8.060          H  
ATOM   8771 2HD  ARG A 569      -2.572  40.765  84.408  1.00  8.060          H  
ATOM   8772  HE  ARG A 569      -0.041  42.259  84.026  1.00  8.060          H  
ATOM   8773 1HH1 ARG A 569      -1.997  39.478  82.955  1.00  8.060          H  
ATOM   8774 2HH1 ARG A 569      -0.609  38.728  82.206  1.00  8.060          H  
ATOM   8775 1HH2 ARG A 569       1.557  41.342  83.132  1.00  8.060          H  
ATOM   8776 2HH2 ARG A 569       1.451  39.789  82.264  1.00  8.060          H  
ATOM   8777  N   GLY A 570      -2.387  47.137  81.721  1.00  4.780          N  
ATOM   8778  CA  GLY A 570      -1.798  48.464  81.865  1.00  4.800          C  
ATOM   8779  C   GLY A 570      -0.283  48.468  82.111  1.00  4.660          C  
ATOM   8780  O   GLY A 570       0.253  49.441  82.647  1.00  4.650          O  
ATOM   8781  H   GLY A 570      -2.614  46.823  80.775  1.00  5.740          H  
ATOM   8782 1HA  GLY A 570      -2.009  49.028  80.956  1.00  5.760          H  
ATOM   8783 2HA  GLY A 570      -2.297  48.986  82.678  1.00  5.760          H  
ATOM   8784  N   GLN A 571       0.409  47.380  81.768  1.00  4.570          N  
ATOM   8785  CA  GLN A 571       1.843  47.290  81.995  1.00  4.460          C  
ATOM   8786  C   GLN A 571       2.629  47.673  80.733  1.00  4.340          C  
ATOM   8787  O   GLN A 571       2.154  47.516  79.609  1.00  4.340          O  
ATOM   8788  CB  GLN A 571       2.190  45.905  82.526  1.00  6.290          C  
ATOM   8789  CG  GLN A 571       1.598  45.613  83.898  1.00  6.290          C  
ATOM   8790  CD  GLN A 571       1.909  44.203  84.381  1.00  6.290          C  
ATOM   8791  OE1 GLN A 571       1.560  43.217  83.708  1.00  6.290          O  
ATOM   8792  NE2 GLN A 571       2.560  44.099  85.535  1.00  6.290          N  
ATOM   8793  H   GLN A 571      -0.056  46.605  81.289  1.00  5.480          H  
ATOM   8794  HA  GLN A 571       2.110  48.004  82.772  1.00  5.350          H  
ATOM   8795 1HB  GLN A 571       1.781  45.168  81.881  1.00  7.550          H  
ATOM   8796 2HB  GLN A 571       3.263  45.778  82.568  1.00  7.550          H  
ATOM   8797 1HG  GLN A 571       2.007  46.323  84.613  1.00  7.550          H  
ATOM   8798 2HG  GLN A 571       0.511  45.725  83.842  1.00  7.550          H  
ATOM   8799 1HE2 GLN A 571       2.796  43.199  85.907  1.00  7.550          H  
ATOM   8800 2HE2 GLN A 571       2.819  44.924  86.044  1.00  7.550          H  
ATOM   8801  N   ASP A 572       3.841  48.188  80.943  1.00  4.400          N  
ATOM   8802  CA  ASP A 572       4.734  48.682  79.888  1.00  4.390          C  
ATOM   8803  C   ASP A 572       5.629  47.642  79.178  1.00  4.150          C  
ATOM   8804  O   ASP A 572       6.518  47.055  79.802  1.00  4.290          O  
ATOM   8805  CB  ASP A 572       5.622  49.789  80.492  1.00  6.150          C  
ATOM   8806  CG  ASP A 572       6.526  50.530  79.486  1.00  6.150          C  
ATOM   8807  OD1 ASP A 572       6.541  50.154  78.344  1.00  6.150          O  
ATOM   8808  OD2 ASP A 572       7.177  51.472  79.883  1.00  6.150          O  
ATOM   8809  H   ASP A 572       4.159  48.271  81.897  1.00  5.280          H  
ATOM   8810  HA  ASP A 572       4.104  49.141  79.124  1.00  5.270          H  
ATOM   8811 1HB  ASP A 572       4.987  50.526  80.982  1.00  7.380          H  
ATOM   8812 2HB  ASP A 572       6.260  49.351  81.260  1.00  7.380          H  
ATOM   8813  N   MET A 573       5.344  47.379  77.894  1.00  3.910          N  
ATOM   8814  CA  MET A 573       6.121  46.446  77.068  1.00  3.680          C  
ATOM   8815  C   MET A 573       5.932  46.810  75.589  1.00  3.500          C  
ATOM   8816  O   MET A 573       4.811  46.860  75.083  1.00  3.520          O  
ATOM   8817  CB  MET A 573       5.760  44.987  77.361  1.00  5.240          C  
ATOM   8818  CG  MET A 573       6.582  43.914  76.569  1.00  5.240          C  
ATOM   8819  SD  MET A 573       6.200  42.229  77.138  1.00  5.240          S  
ATOM   8820  CE  MET A 573       7.099  41.106  76.132  1.00  5.240          C  
ATOM   8821  H   MET A 573       4.583  47.892  77.468  1.00  4.690          H  
ATOM   8822  HA  MET A 573       7.177  46.580  77.301  1.00  4.420          H  
ATOM   8823 1HB  MET A 573       5.925  44.797  78.413  1.00  6.290          H  
ATOM   8824 2HB  MET A 573       4.700  44.823  77.167  1.00  6.290          H  
ATOM   8825 1HG  MET A 573       6.362  43.984  75.501  1.00  6.290          H  
ATOM   8826 2HG  MET A 573       7.647  44.090  76.706  1.00  6.290          H  
ATOM   8827 1HE  MET A 573       6.896  40.090  76.443  1.00  6.290          H  
ATOM   8828 2HE  MET A 573       6.801  41.227  75.098  1.00  6.290          H  
ATOM   8829 3HE  MET A 573       8.152  41.308  76.243  1.00  6.290          H  
ATOM   8830  N   ALA A 574       7.042  47.084  74.906  1.00  3.370          N  
ATOM   8831  CA  ALA A 574       7.034  47.464  73.494  1.00  3.230          C  
ATOM   8832  C   ALA A 574       6.538  46.317  72.620  1.00  3.120          C  
ATOM   8833  O   ALA A 574       6.797  45.169  72.959  1.00  3.100          O  
ATOM   8834  CB  ALA A 574       8.435  47.856  73.056  1.00  4.580          C  
ATOM   8835  H   ALA A 574       7.924  47.036  75.399  1.00  4.040          H  
ATOM   8836  HA  ALA A 574       6.368  48.316  73.394  1.00  3.880          H  
ATOM   8837 1HB  ALA A 574       8.430  48.160  72.011  1.00  5.490          H  
ATOM   8838 2HB  ALA A 574       8.791  48.681  73.669  1.00  5.490          H  
ATOM   8839 3HB  ALA A 574       9.101  47.001  73.175  1.00  5.490          H  
ATOM   8840  N   PRO A 575       5.841  46.574  71.498  1.00  3.080          N  
ATOM   8841  CA  PRO A 575       5.438  45.587  70.513  1.00  3.000          C  
ATOM   8842  C   PRO A 575       6.663  45.156  69.735  1.00  2.870          C  
ATOM   8843  O   PRO A 575       7.609  45.939  69.627  1.00  2.760          O  
ATOM   8844  CB  PRO A 575       4.449  46.366  69.633  1.00  4.500          C  
ATOM   8845  CG  PRO A 575       4.907  47.810  69.734  1.00  4.500          C  
ATOM   8846  CD  PRO A 575       5.433  47.960  71.160  1.00  4.500          C  
ATOM   8847  HA  PRO A 575       4.979  44.730  71.013  1.00  3.600          H  
ATOM   8848 1HB  PRO A 575       4.480  45.977  68.594  1.00  5.400          H  
ATOM   8849 2HB  PRO A 575       3.422  46.225  69.993  1.00  5.400          H  
ATOM   8850 1HG  PRO A 575       5.676  48.015  68.970  1.00  5.400          H  
ATOM   8851 2HG  PRO A 575       4.061  48.485  69.517  1.00  5.400          H  
ATOM   8852 1HD  PRO A 575       6.292  48.640  71.140  1.00  5.400          H  
ATOM   8853 2HD  PRO A 575       4.631  48.305  71.834  1.00  5.400          H  
ATOM   8854  N   LEU A 576       6.637  43.965  69.139  1.00  2.950          N  
ATOM   8855  CA  LEU A 576       7.735  43.538  68.279  1.00  2.870          C  
ATOM   8856  C   LEU A 576       7.140  43.089  66.937  1.00  2.870          C  
ATOM   8857  O   LEU A 576       6.832  41.910  66.777  1.00  2.950          O  
ATOM   8858  CB  LEU A 576       8.543  42.419  68.969  1.00  4.050          C  
ATOM   8859  CG  LEU A 576       9.840  41.905  68.307  1.00  4.050          C  
ATOM   8860  CD1 LEU A 576      10.857  43.052  68.221  1.00  4.050          C  
ATOM   8861  CD2 LEU A 576      10.404  40.747  69.167  1.00  4.050          C  
ATOM   8862  H   LEU A 576       5.842  43.330  69.260  1.00  3.540          H  
ATOM   8863  HA  LEU A 576       8.406  44.370  68.133  1.00  3.440          H  
ATOM   8864 1HB  LEU A 576       8.840  42.795  69.935  1.00  4.860          H  
ATOM   8865 2HB  LEU A 576       7.902  41.570  69.119  1.00  4.860          H  
ATOM   8866  HG  LEU A 576       9.633  41.540  67.297  1.00  4.860          H  
ATOM   8867 1HD1 LEU A 576      11.766  42.708  67.790  1.00  4.860          H  
ATOM   8868 2HD1 LEU A 576      10.474  43.860  67.612  1.00  4.860          H  
ATOM   8869 3HD1 LEU A 576      11.054  43.416  69.217  1.00  4.860          H  
ATOM   8870 1HD2 LEU A 576      11.325  40.370  68.720  1.00  4.860          H  
ATOM   8871 2HD2 LEU A 576      10.612  41.105  70.176  1.00  4.860          H  
ATOM   8872 3HD2 LEU A 576       9.671  39.942  69.217  1.00  4.860          H  
ATOM   8873  N   PRO A 577       6.879  44.029  65.996  1.00  2.820          N  
ATOM   8874  CA  PRO A 577       6.157  43.839  64.738  1.00  2.850          C  
ATOM   8875  C   PRO A 577       6.819  42.816  63.828  1.00  2.870          C  
ATOM   8876  O   PRO A 577       8.045  42.671  63.847  1.00  2.830          O  
ATOM   8877  CB  PRO A 577       6.255  45.220  64.085  1.00  4.280          C  
ATOM   8878  CG  PRO A 577       6.505  46.186  65.218  1.00  4.280          C  
ATOM   8879  CD  PRO A 577       7.345  45.431  66.192  1.00  4.280          C  
ATOM   8880  HA  PRO A 577       5.112  43.569  64.945  1.00  3.420          H  
ATOM   8881 1HB  PRO A 577       7.040  45.196  63.335  1.00  5.130          H  
ATOM   8882 2HB  PRO A 577       5.320  45.455  63.552  1.00  5.130          H  
ATOM   8883 1HG  PRO A 577       6.991  47.093  64.851  1.00  5.130          H  
ATOM   8884 2HG  PRO A 577       5.562  46.517  65.655  1.00  5.130          H  
ATOM   8885 1HD  PRO A 577       8.414  45.525  65.951  1.00  5.130          H  
ATOM   8886 2HD  PRO A 577       7.103  45.831  67.160  1.00  5.130          H  
ATOM   8887  N   MET A 578       6.005  42.150  63.012  1.00  2.940          N  
ATOM   8888  CA  MET A 578       6.434  41.178  62.010  1.00  2.950          C  
ATOM   8889  C   MET A 578       7.207  41.951  60.960  1.00  2.800          C  
ATOM   8890  O   MET A 578       6.713  42.977  60.487  1.00  2.810          O  
ATOM   8891  CB  MET A 578       5.188  40.541  61.381  1.00  4.130          C  
ATOM   8892  CG  MET A 578       4.367  39.684  62.327  1.00  4.130          C  
ATOM   8893  SD  MET A 578       2.849  39.037  61.622  1.00  4.130          S  
ATOM   8894  CE  MET A 578       2.193  38.081  62.960  1.00  4.130          C  
ATOM   8895  H   MET A 578       5.014  42.350  63.062  1.00  3.530          H  
ATOM   8896  HA  MET A 578       7.088  40.441  62.463  1.00  3.540          H  
ATOM   8897 1HB  MET A 578       4.539  41.318  60.981  1.00  4.950          H  
ATOM   8898 2HB  MET A 578       5.497  39.907  60.554  1.00  4.950          H  
ATOM   8899 1HG  MET A 578       4.973  38.840  62.598  1.00  4.950          H  
ATOM   8900 2HG  MET A 578       4.123  40.250  63.224  1.00  4.950          H  
ATOM   8901 1HE  MET A 578       1.249  37.623  62.653  1.00  4.950          H  
ATOM   8902 2HE  MET A 578       2.905  37.298  63.232  1.00  4.950          H  
ATOM   8903 3HE  MET A 578       2.020  38.731  63.820  1.00  4.950          H  
ATOM   8904  N   LEU A 579       8.412  41.512  60.613  1.00  2.670          N  
ATOM   8905  CA  LEU A 579       9.208  42.274  59.655  1.00  2.510          C  
ATOM   8906  C   LEU A 579       9.418  41.596  58.317  1.00  2.520          C  
ATOM   8907  O   LEU A 579       9.926  40.480  58.255  1.00  2.550          O  
ATOM   8908  CB  LEU A 579      10.568  42.581  60.281  1.00  3.580          C  
ATOM   8909  CG  LEU A 579      11.594  43.330  59.430  1.00  3.580          C  
ATOM   8910  CD1 LEU A 579      11.076  44.707  59.155  1.00  3.580          C  
ATOM   8911  CD2 LEU A 579      12.898  43.393  60.179  1.00  3.580          C  
ATOM   8912  H   LEU A 579       8.801  40.651  61.016  1.00  3.200          H  
ATOM   8913  HA  LEU A 579       8.688  43.205  59.475  1.00  3.010          H  
ATOM   8914 1HB  LEU A 579      10.382  43.190  61.145  1.00  4.290          H  
ATOM   8915 2HB  LEU A 579      11.016  41.644  60.616  1.00  4.290          H  
ATOM   8916  HG  LEU A 579      11.751  42.816  58.480  1.00  4.290          H  
ATOM   8917 1HD1 LEU A 579      11.756  45.249  58.585  1.00  4.290          H  
ATOM   8918 2HD1 LEU A 579      10.183  44.642  58.621  1.00  4.290          H  
ATOM   8919 3HD1 LEU A 579      10.908  45.224  60.091  1.00  4.290          H  
ATOM   8920 1HD2 LEU A 579      13.637  43.932  59.584  1.00  4.290          H  
ATOM   8921 2HD2 LEU A 579      12.752  43.913  61.128  1.00  4.290          H  
ATOM   8922 3HD2 LEU A 579      13.256  42.388  60.376  1.00  4.290          H  
ATOM   8923  N   VAL A 580       9.089  42.295  57.238  1.00  2.500          N  
ATOM   8924  CA  VAL A 580       9.283  41.731  55.912  1.00  2.510          C  
ATOM   8925  C   VAL A 580      10.380  42.501  55.165  1.00  2.380          C  
ATOM   8926  O   VAL A 580      10.296  43.715  54.960  1.00  2.350          O  
ATOM   8927  CB  VAL A 580       7.940  41.718  55.145  1.00  3.510          C  
ATOM   8928  CG1 VAL A 580       8.120  41.146  53.733  1.00  3.510          C  
ATOM   8929  CG2 VAL A 580       6.924  40.870  55.933  1.00  3.510          C  
ATOM   8930  H   VAL A 580       8.683  43.229  57.361  1.00  3.000          H  
ATOM   8931  HA  VAL A 580       9.616  40.700  56.012  1.00  3.010          H  
ATOM   8932  HB  VAL A 580       7.572  42.730  55.056  1.00  4.210          H  
ATOM   8933 1HG1 VAL A 580       7.163  41.148  53.216  1.00  4.210          H  
ATOM   8934 2HG1 VAL A 580       8.831  41.744  53.171  1.00  4.210          H  
ATOM   8935 3HG1 VAL A 580       8.488  40.125  53.808  1.00  4.210          H  
ATOM   8936 1HG2 VAL A 580       5.982  40.863  55.413  1.00  4.210          H  
ATOM   8937 2HG2 VAL A 580       7.291  39.854  56.024  1.00  4.210          H  
ATOM   8938 3HG2 VAL A 580       6.779  41.291  56.926  1.00  4.210          H  
ATOM   8939  N   VAL A 581      11.408  41.764  54.758  1.00  2.300          N  
ATOM   8940  CA  VAL A 581      12.573  42.300  54.065  1.00  2.170          C  
ATOM   8941  C   VAL A 581      12.477  41.935  52.593  1.00  2.240          C  
ATOM   8942  O   VAL A 581      12.363  40.756  52.272  1.00  2.360          O  
ATOM   8943  CB  VAL A 581      13.870  41.683  54.661  1.00  3.090          C  
ATOM   8944  CG1 VAL A 581      15.129  42.235  53.928  1.00  3.090          C  
ATOM   8945  CG2 VAL A 581      13.916  41.931  56.187  1.00  3.090          C  
ATOM   8946  H   VAL A 581      11.380  40.759  54.957  1.00  2.760          H  
ATOM   8947  HA  VAL A 581      12.584  43.379  54.165  1.00  2.600          H  
ATOM   8948  HB  VAL A 581      13.854  40.613  54.489  1.00  3.710          H  
ATOM   8949 1HG1 VAL A 581      16.019  41.765  54.340  1.00  3.710          H  
ATOM   8950 2HG1 VAL A 581      15.068  42.005  52.864  1.00  3.710          H  
ATOM   8951 3HG1 VAL A 581      15.201  43.308  54.055  1.00  3.710          H  
ATOM   8952 1HG2 VAL A 581      14.809  41.470  56.605  1.00  3.710          H  
ATOM   8953 2HG2 VAL A 581      13.931  42.988  56.392  1.00  3.710          H  
ATOM   8954 3HG2 VAL A 581      13.034  41.490  56.654  1.00  3.710          H  
ATOM   8955  N   VAL A 582      12.504  42.921  51.697  1.00  2.200          N  
ATOM   8956  CA  VAL A 582      12.351  42.630  50.270  1.00  2.290          C  
ATOM   8957  C   VAL A 582      13.569  43.019  49.430  1.00  2.180          C  
ATOM   8958  O   VAL A 582      13.878  44.208  49.284  1.00  2.090          O  
ATOM   8959  CB  VAL A 582      11.122  43.389  49.725  1.00  3.170          C  
ATOM   8960  CG1 VAL A 582      10.928  43.117  48.238  1.00  3.170          C  
ATOM   8961  CG2 VAL A 582       9.868  42.994  50.529  1.00  3.170          C  
ATOM   8962  H   VAL A 582      12.623  43.879  52.034  1.00  2.640          H  
ATOM   8963  HA  VAL A 582      12.181  41.564  50.154  1.00  2.750          H  
ATOM   8964  HB  VAL A 582      11.301  44.449  49.826  1.00  3.800          H  
ATOM   8965 1HG1 VAL A 582      10.077  43.684  47.895  1.00  3.800          H  
ATOM   8966 2HG1 VAL A 582      11.809  43.423  47.670  1.00  3.800          H  
ATOM   8967 3HG1 VAL A 582      10.750  42.054  48.080  1.00  3.800          H  
ATOM   8968 1HG2 VAL A 582       9.013  43.546  50.159  1.00  3.800          H  
ATOM   8969 2HG2 VAL A 582       9.686  41.933  50.421  1.00  3.800          H  
ATOM   8970 3HG2 VAL A 582      10.016  43.231  51.581  1.00  3.800          H  
ATOM   8971  N   ILE A 583      14.217  42.021  48.811  1.00  2.210          N  
ATOM   8972  CA  ILE A 583      15.402  42.311  47.988  1.00  2.140          C  
ATOM   8973  C   ILE A 583      15.164  42.058  46.490  1.00  2.180          C  
ATOM   8974  O   ILE A 583      15.016  40.903  46.069  1.00  2.260          O  
ATOM   8975  CB  ILE A 583      16.606  41.437  48.437  1.00  3.020          C  
ATOM   8976  CG1 ILE A 583      16.849  41.583  49.993  1.00  3.020          C  
ATOM   8977  CG2 ILE A 583      17.890  41.811  47.615  1.00  3.020          C  
ATOM   8978  CD1 ILE A 583      17.159  42.983  50.509  1.00  3.020          C  
ATOM   8979  H   ILE A 583      13.884  41.062  48.979  1.00  2.650          H  
ATOM   8980  HA  ILE A 583      15.659  43.364  48.097  1.00  2.570          H  
ATOM   8981  HB  ILE A 583      16.366  40.388  48.255  1.00  3.630          H  
ATOM   8982 1HG1 ILE A 583      15.954  41.226  50.508  1.00  3.630          H  
ATOM   8983 2HG1 ILE A 583      17.681  40.936  50.269  1.00  3.630          H  
ATOM   8984 1HG2 ILE A 583      18.723  41.177  47.923  1.00  3.630          H  
ATOM   8985 2HG2 ILE A 583      17.709  41.668  46.551  1.00  3.630          H  
ATOM   8986 3HG2 ILE A 583      18.148  42.851  47.786  1.00  3.630          H  
ATOM   8987 1HD1 ILE A 583      17.291  42.927  51.583  1.00  3.630          H  
ATOM   8988 2HD1 ILE A 583      18.070  43.368  50.051  1.00  3.630          H  
ATOM   8989 3HD1 ILE A 583      16.337  43.658  50.293  1.00  3.630          H  
ATOM   8990  N   ASP A 584      15.179  43.134  45.688  1.00  2.140          N  
ATOM   8991  CA  ASP A 584      14.992  43.040  44.228  1.00  2.220          C  
ATOM   8992  C   ASP A 584      16.334  42.810  43.486  1.00  2.150          C  
ATOM   8993  O   ASP A 584      17.315  43.544  43.686  1.00  2.050          O  
ATOM   8994  CB  ASP A 584      14.219  44.237  43.670  1.00  3.080          C  
ATOM   8995  CG  ASP A 584      13.829  44.053  42.181  1.00  3.080          C  
ATOM   8996  OD1 ASP A 584      12.962  43.228  41.905  1.00  3.080          O  
ATOM   8997  OD2 ASP A 584      14.380  44.712  41.334  1.00  3.080          O  
ATOM   8998  H   ASP A 584      15.279  44.066  46.112  1.00  2.570          H  
ATOM   8999  HA  ASP A 584      14.370  42.166  44.029  1.00  2.660          H  
ATOM   9000 1HB  ASP A 584      13.319  44.381  44.264  1.00  3.690          H  
ATOM   9001 2HB  ASP A 584      14.799  45.136  43.764  1.00  3.690          H  
ATOM   9002  N   GLU A 585      16.330  41.784  42.615  1.00  2.180          N  
ATOM   9003  CA  GLU A 585      17.437  41.233  41.807  1.00  2.120          C  
ATOM   9004  C   GLU A 585      18.512  40.679  42.709  1.00  2.060          C  
ATOM   9005  O   GLU A 585      19.722  40.792  42.467  1.00  1.950          O  
ATOM   9006  CB  GLU A 585      18.015  42.233  40.812  1.00  2.990          C  
ATOM   9007  CG  GLU A 585      17.023  42.744  39.782  1.00  2.990          C  
ATOM   9008  CD  GLU A 585      16.499  41.667  38.809  1.00  2.990          C  
ATOM   9009  OE1 GLU A 585      17.027  40.543  38.788  1.00  2.990          O  
ATOM   9010  OE2 GLU A 585      15.570  41.987  38.081  1.00  2.990          O  
ATOM   9011  H   GLU A 585      15.454  41.284  42.541  1.00  2.620          H  
ATOM   9012  HA  GLU A 585      17.041  40.410  41.229  1.00  2.540          H  
ATOM   9013 1HB  GLU A 585      18.397  43.082  41.342  1.00  3.590          H  
ATOM   9014 2HB  GLU A 585      18.849  41.778  40.278  1.00  3.590          H  
ATOM   9015 1HG  GLU A 585      16.174  43.179  40.308  1.00  3.590          H  
ATOM   9016 2HG  GLU A 585      17.503  43.543  39.215  1.00  3.590          H  
ATOM   9017  N   PHE A 586      18.022  39.998  43.723  1.00  2.140          N  
ATOM   9018  CA  PHE A 586      18.857  39.423  44.750  1.00  2.130          C  
ATOM   9019  C   PHE A 586      19.943  38.499  44.245  1.00  2.120          C  
ATOM   9020  O   PHE A 586      21.058  38.581  44.730  1.00  2.050          O  
ATOM   9021  CB  PHE A 586      17.968  38.648  45.708  1.00  2.990          C  
ATOM   9022  CG  PHE A 586      17.493  37.295  45.173  1.00  2.990          C  
ATOM   9023  CD1 PHE A 586      18.107  36.093  45.444  1.00  2.990          C  
ATOM   9024  CD2 PHE A 586      16.412  37.257  44.389  1.00  2.990          C  
ATOM   9025  CE1 PHE A 586      17.618  34.951  44.963  1.00  2.990          C  
ATOM   9026  CE2 PHE A 586      15.929  36.102  43.884  1.00  2.990          C  
ATOM   9027  CZ  PHE A 586      16.534  34.953  44.180  1.00  2.990          C  
ATOM   9028  H   PHE A 586      17.002  39.910  43.738  1.00  2.570          H  
ATOM   9029  HA  PHE A 586      19.326  40.244  45.290  1.00  2.560          H  
ATOM   9030 1HB  PHE A 586      18.454  38.510  46.654  1.00  3.580          H  
ATOM   9031 2HB  PHE A 586      17.082  39.253  45.899  1.00  3.580          H  
ATOM   9032  HD1 PHE A 586      18.955  36.031  46.048  1.00  3.580          H  
ATOM   9033  HD2 PHE A 586      15.939  38.172  44.178  1.00  3.580          H  
ATOM   9034  HE1 PHE A 586      18.110  34.015  45.209  1.00  3.580          H  
ATOM   9035  HE2 PHE A 586      15.053  36.096  43.247  1.00  3.580          H  
ATOM   9036  HZ  PHE A 586      16.156  34.019  43.785  1.00  3.580          H  
ATOM   9037  N   TYR A 587      19.720  37.753  43.175  1.00  2.220          N  
ATOM   9038  CA  TYR A 587      20.756  36.832  42.714  1.00  2.270          C  
ATOM   9039  C   TYR A 587      22.058  37.558  42.361  1.00  2.140          C  
ATOM   9040  O   TYR A 587      23.159  37.072  42.674  1.00  2.110          O  
ATOM   9041  CB  TYR A 587      20.282  36.073  41.488  1.00  3.160          C  
ATOM   9042  CG  TYR A 587      19.345  34.852  41.627  1.00  3.160          C  
ATOM   9043  CD1 TYR A 587      18.352  34.641  40.670  1.00  3.160          C  
ATOM   9044  CD2 TYR A 587      19.482  33.939  42.643  1.00  3.160          C  
ATOM   9045  CE1 TYR A 587      17.520  33.565  40.745  1.00  3.160          C  
ATOM   9046  CE2 TYR A 587      18.641  32.862  42.709  1.00  3.160          C  
ATOM   9047  CZ  TYR A 587      17.665  32.670  41.776  1.00  3.160          C  
ATOM   9048  OH  TYR A 587      16.813  31.586  41.880  1.00  3.160          O  
ATOM   9049  H   TYR A 587      18.800  37.757  42.751  1.00  2.660          H  
ATOM   9050  HA  TYR A 587      20.974  36.133  43.517  1.00  2.720          H  
ATOM   9051 1HB  TYR A 587      19.741  36.797  40.927  1.00  3.790          H  
ATOM   9052 2HB  TYR A 587      21.145  35.775  40.905  1.00  3.790          H  
ATOM   9053  HD1 TYR A 587      18.220  35.332  39.850  1.00  3.790          H  
ATOM   9054  HD2 TYR A 587      20.244  34.058  43.407  1.00  3.790          H  
ATOM   9055  HE1 TYR A 587      16.749  33.429  39.985  1.00  3.790          H  
ATOM   9056  HE2 TYR A 587      18.747  32.172  43.509  1.00  3.790          H  
ATOM   9057  HH  TYR A 587      16.319  31.487  41.058  1.00  3.790          H  
ATOM   9058  N   GLU A 588      21.928  38.729  41.724  1.00  2.080          N  
ATOM   9059  CA  GLU A 588      23.083  39.506  41.312  1.00  1.990          C  
ATOM   9060  C   GLU A 588      23.721  40.131  42.557  1.00  1.880          C  
ATOM   9061  O   GLU A 588      24.943  40.305  42.623  1.00  1.850          O  
ATOM   9062  CB  GLU A 588      22.686  40.534  40.247  1.00  2.820          C  
ATOM   9063  CG  GLU A 588      22.278  39.940  38.861  1.00  2.820          C  
ATOM   9064  CD  GLU A 588      23.406  39.148  38.185  1.00  2.820          C  
ATOM   9065  OE1 GLU A 588      24.522  39.588  38.329  1.00  2.820          O  
ATOM   9066  OE2 GLU A 588      23.162  38.138  37.521  1.00  2.820          O  
ATOM   9067  H   GLU A 588      21.000  39.121  41.567  1.00  2.500          H  
ATOM   9068  HA  GLU A 588      23.813  38.835  40.860  1.00  2.390          H  
ATOM   9069 1HB  GLU A 588      21.813  41.060  40.595  1.00  3.390          H  
ATOM   9070 2HB  GLU A 588      23.488  41.260  40.110  1.00  3.390          H  
ATOM   9071 1HG  GLU A 588      21.409  39.316  38.994  1.00  3.390          H  
ATOM   9072 2HG  GLU A 588      21.990  40.767  38.212  1.00  3.390          H  
ATOM   9073  N   TRP A 589      22.890  40.433  43.565  1.00  1.860          N  
ATOM   9074  CA  TRP A 589      23.359  41.018  44.819  1.00  1.770          C  
ATOM   9075  C   TRP A 589      24.477  40.142  45.361  1.00  1.810          C  
ATOM   9076  O   TRP A 589      25.553  40.649  45.679  1.00  1.770          O  
ATOM   9077  CB  TRP A 589      22.248  41.069  45.895  1.00  2.510          C  
ATOM   9078  CG  TRP A 589      22.591  41.837  47.149  1.00  2.510          C  
ATOM   9079  CD1 TRP A 589      23.505  41.496  48.106  1.00  2.510          C  
ATOM   9080  CD2 TRP A 589      21.954  43.061  47.628  1.00  2.510          C  
ATOM   9081  NE1 TRP A 589      23.519  42.444  49.103  1.00  2.510          N  
ATOM   9082  CE2 TRP A 589      22.576  43.399  48.829  1.00  2.510          C  
ATOM   9083  CE3 TRP A 589      20.919  43.876  47.138  1.00  2.510          C  
ATOM   9084  CZ2 TRP A 589      22.215  44.524  49.543  1.00  2.510          C  
ATOM   9085  CZ3 TRP A 589      20.546  44.995  47.862  1.00  2.510          C  
ATOM   9086  CH2 TRP A 589      21.182  45.312  49.034  1.00  2.510          C  
ATOM   9087  H   TRP A 589      21.882  40.302  43.411  1.00  2.230          H  
ATOM   9088  HA  TRP A 589      23.744  42.013  44.627  1.00  2.120          H  
ATOM   9089 1HB  TRP A 589      21.343  41.479  45.459  1.00  3.020          H  
ATOM   9090 2HB  TRP A 589      22.029  40.072  46.229  1.00  3.020          H  
ATOM   9091  HD1 TRP A 589      24.146  40.615  48.080  1.00  3.020          H  
ATOM   9092  HE1 TRP A 589      24.120  42.425  49.916  1.00  3.020          H  
ATOM   9093  HE3 TRP A 589      20.415  43.625  46.209  1.00  3.020          H  
ATOM   9094  HZ2 TRP A 589      22.708  44.793  50.477  1.00  3.020          H  
ATOM   9095  HZ3 TRP A 589      19.740  45.619  47.476  1.00  3.020          H  
ATOM   9096  HH2 TRP A 589      20.871  46.205  49.582  1.00  3.020          H  
ATOM   9097  N   PHE A 590      24.199  38.829  45.449  1.00  1.900          N  
ATOM   9098  CA  PHE A 590      25.125  37.819  45.993  1.00  1.980          C  
ATOM   9099  C   PHE A 590      26.336  37.615  45.106  1.00  1.980          C  
ATOM   9100  O   PHE A 590      27.438  37.416  45.600  1.00  2.000          O  
ATOM   9101  CB  PHE A 590      24.420  36.482  46.150  1.00  2.740          C  
ATOM   9102  CG  PHE A 590      23.357  36.633  47.070  1.00  2.740          C  
ATOM   9103  CD1 PHE A 590      22.182  36.828  46.579  1.00  2.740          C  
ATOM   9104  CD2 PHE A 590      23.510  36.652  48.382  1.00  2.740          C  
ATOM   9105  CE1 PHE A 590      21.132  37.082  47.341  1.00  2.740          C  
ATOM   9106  CE2 PHE A 590      22.430  36.878  49.179  1.00  2.740          C  
ATOM   9107  CZ  PHE A 590      21.236  37.105  48.615  1.00  2.740          C  
ATOM   9108  H   PHE A 590      23.250  38.558  45.164  1.00  2.280          H  
ATOM   9109  HA  PHE A 590      25.466  38.159  46.972  1.00  2.380          H  
ATOM   9110 1HB  PHE A 590      24.021  36.149  45.189  1.00  3.290          H  
ATOM   9111 2HB  PHE A 590      25.107  35.724  46.521  1.00  3.290          H  
ATOM   9112  HD1 PHE A 590      22.084  36.793  45.511  1.00  3.290          H  
ATOM   9113  HD2 PHE A 590      24.497  36.500  48.805  1.00  3.290          H  
ATOM   9114  HE1 PHE A 590      20.212  37.269  46.901  1.00  3.290          H  
ATOM   9115  HE2 PHE A 590      22.521  36.890  50.254  1.00  3.290          H  
ATOM   9116  HZ  PHE A 590      20.365  37.297  49.186  1.00  3.290          H  
ATOM   9117  N   ARG A 591      26.153  37.643  43.784  1.00  1.980          N  
ATOM   9118  CA  ARG A 591      27.313  37.492  42.915  1.00  2.000          C  
ATOM   9119  C   ARG A 591      28.358  38.549  43.265  1.00  1.950          C  
ATOM   9120  O   ARG A 591      29.549  38.244  43.380  1.00  2.040          O  
ATOM   9121  CB  ARG A 591      26.946  37.637  41.441  1.00  2.790          C  
ATOM   9122  CG  ARG A 591      28.142  37.479  40.484  1.00  2.790          C  
ATOM   9123  CD  ARG A 591      27.784  37.677  39.037  1.00  2.790          C  
ATOM   9124  NE  ARG A 591      27.298  39.027  38.737  1.00  2.790          N  
ATOM   9125  CZ  ARG A 591      28.055  40.148  38.597  1.00  2.790          C  
ATOM   9126  NH1 ARG A 591      29.370  40.119  38.754  1.00  2.790          N  
ATOM   9127  NH2 ARG A 591      27.451  41.283  38.295  1.00  2.790          N  
ATOM   9128  H   ARG A 591      25.206  37.725  43.396  1.00  2.380          H  
ATOM   9129  HA  ARG A 591      27.742  36.503  43.075  1.00  2.400          H  
ATOM   9130 1HB  ARG A 591      26.191  36.901  41.175  1.00  3.350          H  
ATOM   9131 2HB  ARG A 591      26.513  38.623  41.269  1.00  3.350          H  
ATOM   9132 1HG  ARG A 591      28.904  38.205  40.743  1.00  3.350          H  
ATOM   9133 2HG  ARG A 591      28.554  36.479  40.598  1.00  3.350          H  
ATOM   9134 1HD  ARG A 591      28.651  37.472  38.413  1.00  3.350          H  
ATOM   9135 2HD  ARG A 591      26.987  36.980  38.777  1.00  3.350          H  
ATOM   9136  HE  ARG A 591      26.281  39.131  38.573  1.00  3.350          H  
ATOM   9137 1HH1 ARG A 591      29.836  39.254  38.984  1.00  3.350          H  
ATOM   9138 2HH1 ARG A 591      29.911  40.965  38.645  1.00  3.350          H  
ATOM   9139 1HH2 ARG A 591      26.435  41.288  38.175  1.00  3.350          H  
ATOM   9140 2HH2 ARG A 591      27.978  42.133  38.185  1.00  3.350          H  
ATOM   9141  N   ILE A 592      27.898  39.792  43.433  1.00  1.820          N  
ATOM   9142  CA  ILE A 592      28.784  40.896  43.780  1.00  1.760          C  
ATOM   9143  C   ILE A 592      29.251  40.790  45.237  1.00  1.740          C  
ATOM   9144  O   ILE A 592      30.450  40.901  45.511  1.00  1.740          O  
ATOM   9145  CB  ILE A 592      28.065  42.234  43.542  1.00  2.490          C  
ATOM   9146  CG1 ILE A 592      27.806  42.384  42.032  1.00  2.490          C  
ATOM   9147  CG2 ILE A 592      28.917  43.425  44.106  1.00  2.490          C  
ATOM   9148  CD1 ILE A 592      26.844  43.469  41.680  1.00  2.490          C  
ATOM   9149  H   ILE A 592      26.895  39.960  43.271  1.00  2.180          H  
ATOM   9150  HA  ILE A 592      29.660  40.848  43.136  1.00  2.110          H  
ATOM   9151  HB  ILE A 592      27.100  42.200  44.033  1.00  2.990          H  
ATOM   9152 1HG1 ILE A 592      28.750  42.581  41.532  1.00  2.990          H  
ATOM   9153 2HG1 ILE A 592      27.400  41.448  41.648  1.00  2.990          H  
ATOM   9154 1HG2 ILE A 592      28.407  44.368  43.947  1.00  2.990          H  
ATOM   9155 2HG2 ILE A 592      29.077  43.299  45.161  1.00  2.990          H  
ATOM   9156 3HG2 ILE A 592      29.883  43.451  43.603  1.00  2.990          H  
ATOM   9157 1HD1 ILE A 592      26.708  43.498  40.596  1.00  2.990          H  
ATOM   9158 2HD1 ILE A 592      25.880  43.260  42.154  1.00  2.990          H  
ATOM   9159 3HD1 ILE A 592      27.209  44.431  42.013  1.00  2.990          H  
ATOM   9160  N   MET A 593      28.303  40.639  46.165  1.00  1.750          N  
ATOM   9161  CA  MET A 593      28.561  40.443  47.585  1.00  1.760          C  
ATOM   9162  C   MET A 593      28.304  39.038  48.143  1.00  1.870          C  
ATOM   9163  O   MET A 593      27.315  38.877  48.863  1.00  1.870          O  
ATOM   9164  CB  MET A 593      27.741  41.419  48.416  1.00  2.460          C  
ATOM   9165  CG  MET A 593      28.113  42.819  48.212  1.00  2.460          C  
ATOM   9166  SD  MET A 593      29.746  43.154  48.767  1.00  2.460          S  
ATOM   9167  CE  MET A 593      30.025  44.718  47.992  1.00  2.460          C  
ATOM   9168  H   MET A 593      27.336  40.627  45.854  1.00  2.100          H  
ATOM   9169  HA  MET A 593      29.611  40.662  47.752  1.00  2.110          H  
ATOM   9170 1HB  MET A 593      26.687  41.315  48.153  1.00  2.950          H  
ATOM   9171 2HB  MET A 593      27.845  41.192  49.476  1.00  2.950          H  
ATOM   9172 1HG  MET A 593      28.039  43.074  47.168  1.00  2.950          H  
ATOM   9173 2HG  MET A 593      27.432  43.448  48.768  1.00  2.950          H  
ATOM   9174 1HE  MET A 593      31.017  45.082  48.260  1.00  2.950          H  
ATOM   9175 2HE  MET A 593      29.957  44.602  46.920  1.00  2.950          H  
ATOM   9176 3HE  MET A 593      29.282  45.423  48.329  1.00  2.950          H  
ATOM   9177  N   PRO A 594      29.145  38.003  47.925  1.00  1.980          N  
ATOM   9178  CA  PRO A 594      28.917  36.651  48.427  1.00  2.110          C  
ATOM   9179  C   PRO A 594      28.555  36.657  49.913  1.00  2.130          C  
ATOM   9180  O   PRO A 594      27.703  35.883  50.342  1.00  2.200          O  
ATOM   9181  CB  PRO A 594      30.271  35.985  48.170  1.00  3.170          C  
ATOM   9182  CG  PRO A 594      30.791  36.699  46.940  1.00  3.170          C  
ATOM   9183  CD  PRO A 594      30.357  38.139  47.105  1.00  3.170          C  
ATOM   9184  HA  PRO A 594      28.119  36.181  47.830  1.00  2.530          H  
ATOM   9185 1HB  PRO A 594      30.923  36.100  49.047  1.00  3.800          H  
ATOM   9186 2HB  PRO A 594      30.130  34.907  48.012  1.00  3.800          H  
ATOM   9187 1HG  PRO A 594      31.883  36.590  46.853  1.00  3.800          H  
ATOM   9188 2HG  PRO A 594      30.353  36.256  46.029  1.00  3.800          H  
ATOM   9189 1HD  PRO A 594      31.118  38.763  47.588  1.00  3.800          H  
ATOM   9190 2HD  PRO A 594      30.104  38.479  46.111  1.00  3.800          H  
ATOM   9191  N   THR A 595      29.152  37.591  50.683  1.00  2.090          N  
ATOM   9192  CA  THR A 595      28.896  37.797  52.111  1.00  2.130          C  
ATOM   9193  C   THR A 595      27.417  37.668  52.453  1.00  2.060          C  
ATOM   9194  O   THR A 595      27.033  37.087  53.481  1.00  2.110          O  
ATOM   9195  CB  THR A 595      29.371  39.206  52.543  1.00  2.970          C  
ATOM   9196  OG1 THR A 595      30.785  39.335  52.301  1.00  2.970          O  
ATOM   9197  CG2 THR A 595      29.085  39.431  54.033  1.00  2.970          C  
ATOM   9198  H   THR A 595      29.864  38.190  50.286  1.00  2.510          H  
ATOM   9199  HA  THR A 595      29.449  37.043  52.673  1.00  2.560          H  
ATOM   9200  HB  THR A 595      28.841  39.959  51.956  1.00  3.560          H  
ATOM   9201  HG1 THR A 595      31.054  40.253  52.437  1.00  3.560          H  
ATOM   9202 1HG2 THR A 595      29.426  40.424  54.319  1.00  3.560          H  
ATOM   9203 2HG2 THR A 595      28.022  39.354  54.234  1.00  3.560          H  
ATOM   9204 3HG2 THR A 595      29.615  38.683  54.622  1.00  3.560          H  
ATOM   9205  N   ALA A 596      26.585  38.234  51.587  1.00  1.980          N  
ATOM   9206  CA  ALA A 596      25.167  38.341  51.793  1.00  1.950          C  
ATOM   9207  C   ALA A 596      24.499  36.999  52.027  1.00  2.030          C  
ATOM   9208  O   ALA A 596      23.468  36.962  52.695  1.00  2.060          O  
ATOM   9209  CB  ALA A 596      24.555  39.045  50.605  1.00  2.740          C  
ATOM   9210  H   ALA A 596      26.969  38.623  50.721  1.00  2.380          H  
ATOM   9211  HA  ALA A 596      25.002  38.941  52.680  1.00  2.340          H  
ATOM   9212 1HB  ALA A 596      23.484  39.166  50.751  1.00  3.290          H  
ATOM   9213 2HB  ALA A 596      25.003  39.998  50.468  1.00  3.290          H  
ATOM   9214 3HB  ALA A 596      24.748  38.487  49.737  1.00  3.290          H  
ATOM   9215  N   VAL A 597      25.015  35.883  51.488  1.00  2.100          N  
ATOM   9216  CA  VAL A 597      24.298  34.638  51.745  1.00  2.220          C  
ATOM   9217  C   VAL A 597      24.398  34.267  53.221  1.00  2.280          C  
ATOM   9218  O   VAL A 597      23.471  33.676  53.760  1.00  2.350          O  
ATOM   9219  CB  VAL A 597      24.765  33.417  50.890  1.00  3.060          C  
ATOM   9220  CG1 VAL A 597      24.624  33.693  49.414  1.00  3.060          C  
ATOM   9221  CG2 VAL A 597      26.190  33.014  51.209  1.00  3.060          C  
ATOM   9222  H   VAL A 597      25.878  35.912  50.939  1.00  2.520          H  
ATOM   9223  HA  VAL A 597      23.248  34.800  51.512  1.00  2.660          H  
ATOM   9224  HB  VAL A 597      24.099  32.588  51.110  1.00  3.670          H  
ATOM   9225 1HG1 VAL A 597      24.906  32.798  48.848  1.00  3.670          H  
ATOM   9226 2HG1 VAL A 597      23.596  33.940  49.189  1.00  3.670          H  
ATOM   9227 3HG1 VAL A 597      25.276  34.505  49.139  1.00  3.670          H  
ATOM   9228 1HG2 VAL A 597      26.444  32.158  50.601  1.00  3.670          H  
ATOM   9229 2HG2 VAL A 597      26.865  33.806  50.988  1.00  3.670          H  
ATOM   9230 3HG2 VAL A 597      26.296  32.745  52.249  1.00  3.670          H  
ATOM   9231  N   ASP A 598      25.508  34.618  53.894  1.00  2.270          N  
ATOM   9232  CA  ASP A 598      25.690  34.278  55.300  1.00  2.360          C  
ATOM   9233  C   ASP A 598      24.825  35.169  56.160  1.00  2.320          C  
ATOM   9234  O   ASP A 598      24.300  34.745  57.198  1.00  2.410          O  
ATOM   9235  CB  ASP A 598      27.156  34.417  55.707  1.00  3.270          C  
ATOM   9236  CG  ASP A 598      28.090  33.322  55.134  1.00  3.270          C  
ATOM   9237  OD1 ASP A 598      27.639  32.243  54.751  1.00  3.270          O  
ATOM   9238  OD2 ASP A 598      29.257  33.580  55.073  1.00  3.270          O  
ATOM   9239  H   ASP A 598      26.237  35.159  53.430  1.00  2.720          H  
ATOM   9240  HA  ASP A 598      25.387  33.244  55.453  1.00  2.830          H  
ATOM   9241 1HB  ASP A 598      27.525  35.389  55.365  1.00  3.920          H  
ATOM   9242 2HB  ASP A 598      27.234  34.408  56.793  1.00  3.920          H  
ATOM   9243  N   VAL A 599      24.680  36.415  55.725  1.00  2.210          N  
ATOM   9244  CA  VAL A 599      23.862  37.372  56.459  1.00  2.190          C  
ATOM   9245  C   VAL A 599      22.406  36.928  56.367  1.00  2.260          C  
ATOM   9246  O   VAL A 599      21.689  36.898  57.373  1.00  2.340          O  
ATOM   9247  CB  VAL A 599      24.032  38.794  55.894  1.00  3.070          C  
ATOM   9248  CG1 VAL A 599      23.044  39.803  56.588  1.00  3.070          C  
ATOM   9249  CG2 VAL A 599      25.490  39.205  56.071  1.00  3.070          C  
ATOM   9250  H   VAL A 599      25.200  36.676  54.879  1.00  2.650          H  
ATOM   9251  HA  VAL A 599      24.168  37.370  57.505  1.00  2.630          H  
ATOM   9252  HB  VAL A 599      23.786  38.777  54.839  1.00  3.690          H  
ATOM   9253 1HG1 VAL A 599      23.176  40.794  56.159  1.00  3.690          H  
ATOM   9254 2HG1 VAL A 599      22.017  39.491  56.444  1.00  3.690          H  
ATOM   9255 3HG1 VAL A 599      23.255  39.846  57.656  1.00  3.690          H  
ATOM   9256 1HG2 VAL A 599      25.666  40.163  55.665  1.00  3.690          H  
ATOM   9257 2HG2 VAL A 599      25.734  39.214  57.132  1.00  3.690          H  
ATOM   9258 3HG2 VAL A 599      26.128  38.490  55.562  1.00  3.690          H  
ATOM   9259  N   LEU A 600      21.979  36.575  55.157  1.00  2.230          N  
ATOM   9260  CA  LEU A 600      20.619  36.148  54.927  1.00  2.290          C  
ATOM   9261  C   LEU A 600      20.362  34.730  55.448  1.00  2.420          C  
ATOM   9262  O   LEU A 600      19.221  34.402  55.774  1.00  2.500          O  
ATOM   9263  CB  LEU A 600      20.307  36.323  53.451  1.00  3.180          C  
ATOM   9264  CG  LEU A 600      19.775  37.770  53.049  1.00  3.180          C  
ATOM   9265  CD1 LEU A 600      20.711  38.883  53.540  1.00  3.180          C  
ATOM   9266  CD2 LEU A 600      19.717  37.847  51.614  1.00  3.180          C  
ATOM   9267  H   LEU A 600      22.609  36.646  54.354  1.00  2.680          H  
ATOM   9268  HA  LEU A 600      19.964  36.813  55.477  1.00  2.750          H  
ATOM   9269 1HB  LEU A 600      21.202  36.118  52.883  1.00  3.820          H  
ATOM   9270 2HB  LEU A 600      19.566  35.587  53.169  1.00  3.820          H  
ATOM   9271  HG  LEU A 600      18.804  37.931  53.468  1.00  3.820          H  
ATOM   9272 1HD1 LEU A 600      20.317  39.844  53.222  1.00  3.820          H  
ATOM   9273 2HD1 LEU A 600      20.768  38.874  54.613  1.00  3.820          H  
ATOM   9274 3HD1 LEU A 600      21.705  38.751  53.119  1.00  3.820          H  
ATOM   9275 1HD2 LEU A 600      19.354  38.822  51.303  1.00  3.820          H  
ATOM   9276 2HD2 LEU A 600      20.714  37.704  51.274  1.00  3.820          H  
ATOM   9277 3HD2 LEU A 600      19.068  37.079  51.214  1.00  3.820          H  
ATOM   9278  N   ASP A 601      21.410  33.898  55.587  1.00  2.470          N  
ATOM   9279  CA  ASP A 601      21.268  32.581  56.210  1.00  2.630          C  
ATOM   9280  C   ASP A 601      20.994  32.824  57.693  1.00  2.670          C  
ATOM   9281  O   ASP A 601      20.090  32.222  58.269  1.00  2.790          O  
ATOM   9282  CB  ASP A 601      22.516  31.712  56.006  1.00  3.620          C  
ATOM   9283  CG  ASP A 601      22.410  30.247  56.508  1.00  3.620          C  
ATOM   9284  OD1 ASP A 601      21.550  29.518  56.057  1.00  3.620          O  
ATOM   9285  OD2 ASP A 601      23.211  29.878  57.350  1.00  3.620          O  
ATOM   9286  H   ASP A 601      22.316  34.152  55.194  1.00  2.960          H  
ATOM   9287  HA  ASP A 601      20.415  32.068  55.771  1.00  3.160          H  
ATOM   9288 1HB  ASP A 601      22.750  31.677  54.944  1.00  4.340          H  
ATOM   9289 2HB  ASP A 601      23.361  32.187  56.502  1.00  4.340          H  
ATOM   9290  N   SER A 602      21.711  33.784  58.305  1.00  2.600          N  
ATOM   9291  CA  SER A 602      21.465  34.128  59.702  1.00  2.650          C  
ATOM   9292  C   SER A 602      20.003  34.569  59.840  1.00  2.670          C  
ATOM   9293  O   SER A 602      19.316  34.150  60.785  1.00  2.770          O  
ATOM   9294  CB  SER A 602      22.421  35.197  60.185  1.00  3.690          C  
ATOM   9295  OG  SER A 602      22.203  35.490  61.539  1.00  3.690          O  
ATOM   9296  H   SER A 602      22.489  34.236  57.815  1.00  3.120          H  
ATOM   9297  HA  SER A 602      21.617  33.239  60.312  1.00  3.180          H  
ATOM   9298 1HB  SER A 602      23.446  34.863  60.037  1.00  4.430          H  
ATOM   9299 2HB  SER A 602      22.288  36.092  59.597  1.00  4.430          H  
ATOM   9300  HG  SER A 602      22.843  36.168  61.759  1.00  4.430          H  
ATOM   9301  N   ILE A 603      19.497  35.369  58.866  1.00  2.570          N  
ATOM   9302  CA  ILE A 603      18.083  35.738  58.918  1.00  2.590          C  
ATOM   9303  C   ILE A 603      17.279  34.459  58.849  1.00  2.730          C  
ATOM   9304  O   ILE A 603      16.408  34.229  59.669  1.00  2.830          O  
ATOM   9305  CB  ILE A 603      17.550  36.633  57.740  1.00  3.620          C  
ATOM   9306  CG1 ILE A 603      18.151  38.053  57.763  1.00  3.620          C  
ATOM   9307  CG2 ILE A 603      16.006  36.685  57.810  1.00  3.620          C  
ATOM   9308  CD1 ILE A 603      17.872  38.911  56.524  1.00  3.620          C  
ATOM   9309  H   ILE A 603      20.129  35.735  58.148  1.00  3.080          H  
ATOM   9310  HA  ILE A 603      17.877  36.235  59.866  1.00  3.110          H  
ATOM   9311  HB  ILE A 603      17.835  36.193  56.791  1.00  4.340          H  
ATOM   9312 1HG1 ILE A 603      17.795  38.577  58.649  1.00  4.340          H  
ATOM   9313 2HG1 ILE A 603      19.227  37.951  57.808  1.00  4.340          H  
ATOM   9314 1HG2 ILE A 603      15.607  37.281  57.016  1.00  4.340          H  
ATOM   9315 2HG2 ILE A 603      15.564  35.701  57.734  1.00  4.340          H  
ATOM   9316 3HG2 ILE A 603      15.731  37.108  58.746  1.00  4.340          H  
ATOM   9317 1HD1 ILE A 603      18.369  39.862  56.647  1.00  4.340          H  
ATOM   9318 2HD1 ILE A 603      18.251  38.420  55.646  1.00  4.340          H  
ATOM   9319 3HD1 ILE A 603      16.808  39.085  56.403  1.00  4.340          H  
ATOM   9320  N   GLY A 604      17.592  33.577  57.917  1.00  2.750          N  
ATOM   9321  CA  GLY A 604      16.852  32.340  57.782  1.00  2.880          C  
ATOM   9322  C   GLY A 604      16.696  31.580  59.107  1.00  3.020          C  
ATOM   9323  O   GLY A 604      15.569  31.281  59.550  1.00  3.080          O  
ATOM   9324  H   GLY A 604      18.327  33.793  57.243  1.00  3.300          H  
ATOM   9325 1HA  GLY A 604      15.899  32.549  57.341  1.00  3.460          H  
ATOM   9326 2HA  GLY A 604      17.387  31.707  57.076  1.00  3.460          H  
ATOM   9327  N   ARG A 605      17.843  31.271  59.713  1.00  3.100          N  
ATOM   9328  CA  ARG A 605      17.969  30.501  60.942  1.00  3.280          C  
ATOM   9329  C   ARG A 605      17.316  31.120  62.184  1.00  3.250          C  
ATOM   9330  O   ARG A 605      16.680  30.400  62.958  1.00  3.400          O  
ATOM   9331  CB  ARG A 605      19.448  30.271  61.207  1.00  4.520          C  
ATOM   9332  CG  ARG A 605      20.116  29.291  60.225  1.00  4.520          C  
ATOM   9333  CD  ARG A 605      21.564  29.135  60.490  1.00  4.520          C  
ATOM   9334  NE  ARG A 605      22.208  28.253  59.503  1.00  4.520          N  
ATOM   9335  CZ  ARG A 605      22.269  26.899  59.569  1.00  4.520          C  
ATOM   9336  NH1 ARG A 605      21.736  26.244  60.588  1.00  4.520          N  
ATOM   9337  NH2 ARG A 605      22.872  26.221  58.603  1.00  4.520          N  
ATOM   9338  H   ARG A 605      18.692  31.598  59.246  1.00  3.720          H  
ATOM   9339  HA  ARG A 605      17.505  29.532  60.766  1.00  3.940          H  
ATOM   9340 1HB  ARG A 605      19.972  31.227  61.124  1.00  5.420          H  
ATOM   9341 2HB  ARG A 605      19.590  29.901  62.219  1.00  5.420          H  
ATOM   9342 1HG  ARG A 605      19.633  28.319  60.293  1.00  5.420          H  
ATOM   9343 2HG  ARG A 605      20.009  29.674  59.205  1.00  5.420          H  
ATOM   9344 1HD  ARG A 605      22.037  30.117  60.412  1.00  5.420          H  
ATOM   9345 2HD  ARG A 605      21.729  28.736  61.486  1.00  5.420          H  
ATOM   9346  HE  ARG A 605      22.637  28.717  58.671  1.00  5.420          H  
ATOM   9347 1HH1 ARG A 605      21.277  26.746  61.330  1.00  5.420          H  
ATOM   9348 2HH1 ARG A 605      21.790  25.236  60.626  1.00  5.420          H  
ATOM   9349 1HH2 ARG A 605      23.285  26.711  57.810  1.00  5.420          H  
ATOM   9350 2HH2 ARG A 605      22.921  25.219  58.644  1.00  5.420          H  
ATOM   9351  N   GLN A 606      17.450  32.438  62.394  1.00  3.080          N  
ATOM   9352  CA  GLN A 606      16.817  33.044  63.568  1.00  3.040          C  
ATOM   9353  C   GLN A 606      15.456  33.653  63.246  1.00  2.990          C  
ATOM   9354  O   GLN A 606      14.517  33.574  64.045  1.00  3.030          O  
ATOM   9355  CB  GLN A 606      17.715  34.101  64.199  1.00  4.270          C  
ATOM   9356  CG  GLN A 606      18.984  33.558  64.813  1.00  4.270          C  
ATOM   9357  CD  GLN A 606      19.775  34.644  65.510  1.00  4.270          C  
ATOM   9358  OE1 GLN A 606      19.189  35.526  66.140  1.00  4.270          O  
ATOM   9359  NE2 GLN A 606      21.092  34.591  65.412  1.00  4.270          N  
ATOM   9360  H   GLN A 606      18.023  33.006  61.757  1.00  3.700          H  
ATOM   9361  HA  GLN A 606      16.657  32.263  64.308  1.00  3.650          H  
ATOM   9362 1HB  GLN A 606      18.000  34.829  63.435  1.00  5.130          H  
ATOM   9363 2HB  GLN A 606      17.179  34.628  64.958  1.00  5.130          H  
ATOM   9364 1HG  GLN A 606      18.723  32.793  65.540  1.00  5.130          H  
ATOM   9365 2HG  GLN A 606      19.600  33.129  64.018  1.00  5.130          H  
ATOM   9366 1HE2 GLN A 606      21.656  35.285  65.859  1.00  5.130          H  
ATOM   9367 2HE2 GLN A 606      21.527  33.861  64.882  1.00  5.130          H  
ATOM   9368  N   GLY A 607      15.314  34.183  62.042  1.00  2.930          N  
ATOM   9369  CA  GLY A 607      14.115  34.855  61.570  1.00  2.900          C  
ATOM   9370  C   GLY A 607      12.886  33.985  61.663  1.00  3.050          C  
ATOM   9371  O   GLY A 607      11.799  34.498  61.948  1.00  3.030          O  
ATOM   9372  H   GLY A 607      16.097  34.192  61.405  1.00  3.520          H  
ATOM   9373 1HA  GLY A 607      13.965  35.767  62.143  1.00  3.480          H  
ATOM   9374 2HA  GLY A 607      14.263  35.145  60.530  1.00  3.480          H  
ATOM   9375  N   ARG A 608      13.041  32.664  61.491  1.00  3.210          N  
ATOM   9376  CA  ARG A 608      11.901  31.759  61.593  1.00  3.350          C  
ATOM   9377  C   ARG A 608      11.238  31.822  62.983  1.00  3.390          C  
ATOM   9378  O   ARG A 608      10.079  31.422  63.137  1.00  3.480          O  
ATOM   9379  CB  ARG A 608      12.339  30.327  61.314  1.00  4.630          C  
ATOM   9380  CG  ARG A 608      13.233  29.703  62.388  1.00  4.630          C  
ATOM   9381  CD  ARG A 608      13.733  28.345  62.004  1.00  4.630          C  
ATOM   9382  NE  ARG A 608      12.636  27.395  61.740  1.00  4.630          N  
ATOM   9383  CZ  ARG A 608      11.915  26.728  62.680  1.00  4.630          C  
ATOM   9384  NH1 ARG A 608      12.144  26.903  63.966  1.00  4.630          N  
ATOM   9385  NH2 ARG A 608      10.962  25.899  62.303  1.00  4.630          N  
ATOM   9386  H   ARG A 608      13.952  32.294  61.189  1.00  3.850          H  
ATOM   9387  HA  ARG A 608      11.166  32.047  60.842  1.00  4.020          H  
ATOM   9388 1HB  ARG A 608      11.458  29.701  61.199  1.00  5.560          H  
ATOM   9389 2HB  ARG A 608      12.891  30.299  60.372  1.00  5.560          H  
ATOM   9390 1HG  ARG A 608      14.099  30.348  62.553  1.00  5.560          H  
ATOM   9391 2HG  ARG A 608      12.678  29.607  63.316  1.00  5.560          H  
ATOM   9392 1HD  ARG A 608      14.332  28.438  61.094  1.00  5.560          H  
ATOM   9393 2HD  ARG A 608      14.361  27.946  62.798  1.00  5.560          H  
ATOM   9394  HE  ARG A 608      12.410  27.212  60.770  1.00  5.560          H  
ATOM   9395 1HH1 ARG A 608      12.862  27.537  64.275  1.00  5.560          H  
ATOM   9396 2HH1 ARG A 608      11.584  26.398  64.644  1.00  5.560          H  
ATOM   9397 1HH2 ARG A 608      10.761  25.749  61.329  1.00  5.560          H  
ATOM   9398 2HH2 ARG A 608      10.382  25.414  63.010  1.00  5.560          H  
ATOM   9399  N   ALA A 609      11.999  32.275  63.996  1.00  3.350          N  
ATOM   9400  CA  ALA A 609      11.535  32.419  65.372  1.00  3.390          C  
ATOM   9401  C   ALA A 609      11.216  33.872  65.698  1.00  3.220          C  
ATOM   9402  O   ALA A 609      10.256  34.165  66.411  1.00  3.270          O  
ATOM   9403  CB  ALA A 609      12.591  31.923  66.345  1.00  4.730          C  
ATOM   9404  H   ALA A 609      12.948  32.584  63.792  1.00  4.020          H  
ATOM   9405  HA  ALA A 609      10.624  31.832  65.493  1.00  4.070          H  
ATOM   9406 1HB  ALA A 609      12.214  32.027  67.368  1.00  5.680          H  
ATOM   9407 2HB  ALA A 609      12.812  30.880  66.141  1.00  5.680          H  
ATOM   9408 3HB  ALA A 609      13.497  32.519  66.228  1.00  5.680          H  
ATOM   9409  N   TYR A 610      11.996  34.805  65.148  1.00  3.030          N  
ATOM   9410  CA  TYR A 610      11.795  36.189  65.547  1.00  2.870          C  
ATOM   9411  C   TYR A 610      11.021  37.070  64.571  1.00  2.820          C  
ATOM   9412  O   TYR A 610      10.938  38.288  64.775  1.00  2.690          O  
ATOM   9413  CB  TYR A 610      13.120  36.838  65.882  1.00  4.080          C  
ATOM   9414  CG  TYR A 610      13.836  36.118  66.992  1.00  4.080          C  
ATOM   9415  CD1 TYR A 610      15.108  35.660  66.770  1.00  4.080          C  
ATOM   9416  CD2 TYR A 610      13.200  35.857  68.207  1.00  4.080          C  
ATOM   9417  CE1 TYR A 610      15.767  34.948  67.745  1.00  4.080          C  
ATOM   9418  CE2 TYR A 610      13.849  35.142  69.178  1.00  4.080          C  
ATOM   9419  CZ  TYR A 610      15.128  34.685  68.952  1.00  4.080          C  
ATOM   9420  OH  TYR A 610      15.773  33.957  69.917  1.00  4.080          O  
ATOM   9421  H   TYR A 610      12.783  34.523  64.560  1.00  3.640          H  
ATOM   9422  HA  TYR A 610      11.222  36.164  66.455  1.00  3.440          H  
ATOM   9423 1HB  TYR A 610      13.763  36.863  65.000  1.00  4.900          H  
ATOM   9424 2HB  TYR A 610      12.928  37.833  66.186  1.00  4.900          H  
ATOM   9425  HD1 TYR A 610      15.589  35.862  65.820  1.00  4.900          H  
ATOM   9426  HD2 TYR A 610      12.190  36.204  68.393  1.00  4.900          H  
ATOM   9427  HE1 TYR A 610      16.782  34.587  67.564  1.00  4.900          H  
ATOM   9428  HE2 TYR A 610      13.349  34.930  70.125  1.00  4.900          H  
ATOM   9429  HH  TYR A 610      16.654  33.734  69.617  1.00  4.900          H  
ATOM   9430  N   TRP A 611      10.407  36.443  63.576  1.00  2.990          N  
ATOM   9431  CA  TRP A 611       9.584  37.078  62.551  1.00  3.000          C  
ATOM   9432  C   TRP A 611      10.338  38.000  61.634  1.00  2.810          C  
ATOM   9433  O   TRP A 611       9.888  39.111  61.339  1.00  2.740          O  
ATOM   9434  CB  TRP A 611       8.420  37.876  63.136  1.00  4.200          C  
ATOM   9435  CG  TRP A 611       7.438  37.109  63.888  1.00  4.200          C  
ATOM   9436  CD1 TRP A 611       7.272  35.760  63.924  1.00  4.200          C  
ATOM   9437  CD2 TRP A 611       6.415  37.662  64.725  1.00  4.200          C  
ATOM   9438  NE1 TRP A 611       6.216  35.446  64.716  1.00  4.200          N  
ATOM   9439  CE2 TRP A 611       5.670  36.604  65.204  1.00  4.200          C  
ATOM   9440  CE3 TRP A 611       6.073  38.963  65.095  1.00  4.200          C  
ATOM   9441  CZ2 TRP A 611       4.595  36.795  66.015  1.00  4.200          C  
ATOM   9442  CZ3 TRP A 611       4.993  39.151  65.908  1.00  4.200          C  
ATOM   9443  CH2 TRP A 611       4.264  38.092  66.361  1.00  4.200          C  
ATOM   9444  H   TRP A 611      10.602  35.449  63.474  1.00  3.590          H  
ATOM   9445  HA  TRP A 611       9.171  36.284  61.928  1.00  3.600          H  
ATOM   9446 1HB  TRP A 611       8.777  38.687  63.757  1.00  5.040          H  
ATOM   9447 2HB  TRP A 611       7.879  38.317  62.309  1.00  5.040          H  
ATOM   9448  HD1 TRP A 611       7.887  35.032  63.399  1.00  5.040          H  
ATOM   9449  HE1 TRP A 611       5.897  34.508  64.908  1.00  5.040          H  
ATOM   9450  HE3 TRP A 611       6.645  39.815  64.740  1.00  5.040          H  
ATOM   9451  HZ2 TRP A 611       4.016  35.971  66.377  1.00  5.040          H  
ATOM   9452  HZ3 TRP A 611       4.736  40.176  66.181  1.00  5.040          H  
ATOM   9453  HH2 TRP A 611       3.410  38.274  67.008  1.00  5.040          H  
ATOM   9454  N   ILE A 612      11.488  37.547  61.182  1.00  2.760          N  
ATOM   9455  CA  ILE A 612      12.240  38.328  60.216  1.00  2.610          C  
ATOM   9456  C   ILE A 612      12.059  37.522  58.957  1.00  2.650          C  
ATOM   9457  O   ILE A 612      12.665  36.467  58.831  1.00  2.720          O  
ATOM   9458  CB  ILE A 612      13.742  38.387  60.524  1.00  3.710          C  
ATOM   9459  CG1 ILE A 612      13.970  38.896  61.926  1.00  3.710          C  
ATOM   9460  CG2 ILE A 612      14.397  39.351  59.487  1.00  3.710          C  
ATOM   9461  CD1 ILE A 612      15.394  38.705  62.427  1.00  3.710          C  
ATOM   9462  H   ILE A 612      11.759  36.608  61.474  1.00  3.310          H  
ATOM   9463  HA  ILE A 612      11.812  39.322  60.084  1.00  3.130          H  
ATOM   9464  HB  ILE A 612      14.179  37.424  60.438  1.00  4.460          H  
ATOM   9465 1HG1 ILE A 612      13.713  39.951  61.956  1.00  4.460          H  
ATOM   9466 2HG1 ILE A 612      13.304  38.359  62.604  1.00  4.460          H  
ATOM   9467 1HG2 ILE A 612      15.466  39.429  59.652  1.00  4.460          H  
ATOM   9468 2HG2 ILE A 612      14.225  38.980  58.479  1.00  4.460          H  
ATOM   9469 3HG2 ILE A 612      13.952  40.333  59.576  1.00  4.460          H  
ATOM   9470 1HD1 ILE A 612      15.470  39.067  63.439  1.00  4.460          H  
ATOM   9471 2HD1 ILE A 612      15.653  37.648  62.416  1.00  4.460          H  
ATOM   9472 3HD1 ILE A 612      16.087  39.251  61.802  1.00  4.460          H  
ATOM   9473  N   HIS A 613      11.239  38.003  58.048  1.00  2.630          N  
ATOM   9474  CA  HIS A 613      10.867  37.254  56.859  1.00  2.670          C  
ATOM   9475  C   HIS A 613      11.594  37.765  55.646  1.00  2.590          C  
ATOM   9476  O   HIS A 613      11.501  38.952  55.318  1.00  2.480          O  
ATOM   9477  CB  HIS A 613       9.362  37.353  56.659  1.00  3.720          C  
ATOM   9478  CG  HIS A 613       8.636  36.776  57.791  1.00  3.720          C  
ATOM   9479  ND1 HIS A 613       8.430  35.434  57.912  1.00  3.720          N  
ATOM   9480  CD2 HIS A 613       8.088  37.350  58.887  1.00  3.720          C  
ATOM   9481  CE1 HIS A 613       7.775  35.190  59.032  1.00  3.720          C  
ATOM   9482  NE2 HIS A 613       7.546  36.340  59.645  1.00  3.720          N  
ATOM   9483  H   HIS A 613      10.806  38.910  58.211  1.00  3.160          H  
ATOM   9484  HA  HIS A 613      11.124  36.202  56.984  1.00  3.200          H  
ATOM   9485 1HB  HIS A 613       9.070  38.387  56.545  1.00  4.470          H  
ATOM   9486 2HB  HIS A 613       9.076  36.817  55.756  1.00  4.470          H  
ATOM   9487  HD1 HIS A 613       8.633  34.751  57.170  1.00  4.470          H  
ATOM   9488  HD2 HIS A 613       8.022  38.388  59.222  1.00  4.470          H  
ATOM   9489  HE1 HIS A 613       7.514  34.164  59.298  1.00  4.470          H  
ATOM   9490  N   LEU A 614      12.361  36.900  55.009  1.00  2.700          N  
ATOM   9491  CA  LEU A 614      13.132  37.326  53.863  1.00  2.660          C  
ATOM   9492  C   LEU A 614      12.507  36.967  52.523  1.00  2.740          C  
ATOM   9493  O   LEU A 614      12.427  35.788  52.146  1.00  2.910          O  
ATOM   9494  CB  LEU A 614      14.509  36.705  53.995  1.00  3.740          C  
ATOM   9495  CG  LEU A 614      15.487  36.925  52.915  1.00  3.740          C  
ATOM   9496  CD1 LEU A 614      15.846  38.439  52.773  1.00  3.740          C  
ATOM   9497  CD2 LEU A 614      16.692  36.062  53.255  1.00  3.740          C  
ATOM   9498  H   LEU A 614      12.436  35.929  55.340  1.00  3.240          H  
ATOM   9499  HA  LEU A 614      13.223  38.408  53.907  1.00  3.190          H  
ATOM   9500 1HB  LEU A 614      14.951  37.086  54.895  1.00  4.490          H  
ATOM   9501 2HB  LEU A 614      14.388  35.631  54.114  1.00  4.490          H  
ATOM   9502  HG  LEU A 614      15.062  36.603  51.973  1.00  4.490          H  
ATOM   9503 1HD1 LEU A 614      16.575  38.566  51.972  1.00  4.490          H  
ATOM   9504 2HD1 LEU A 614      14.954  39.022  52.525  1.00  4.490          H  
ATOM   9505 3HD1 LEU A 614      16.267  38.806  53.705  1.00  4.490          H  
ATOM   9506 1HD2 LEU A 614      17.420  36.157  52.484  1.00  4.490          H  
ATOM   9507 2HD2 LEU A 614      17.119  36.372  54.209  1.00  4.490          H  
ATOM   9508 3HD2 LEU A 614      16.382  35.019  53.327  1.00  4.490          H  
ATOM   9509  N   MET A 615      12.076  37.998  51.812  1.00  2.640          N  
ATOM   9510  CA  MET A 615      11.459  37.867  50.511  1.00  2.700          C  
ATOM   9511  C   MET A 615      12.454  38.370  49.474  1.00  2.600          C  
ATOM   9512  O   MET A 615      13.110  39.399  49.674  1.00  2.630          O  
ATOM   9513  CB  MET A 615      10.174  38.691  50.414  1.00  3.760          C  
ATOM   9514  CG  MET A 615       9.022  38.346  51.384  1.00  3.760          C  
ATOM   9515  SD  MET A 615       8.300  36.696  51.150  1.00  3.760          S  
ATOM   9516  CE  MET A 615       8.872  35.841  52.612  1.00  3.760          C  
ATOM   9517  H   MET A 615      12.187  38.941  52.189  1.00  3.170          H  
ATOM   9518  HA  MET A 615      11.249  36.820  50.304  1.00  3.240          H  
ATOM   9519 1HB  MET A 615      10.428  39.727  50.602  1.00  4.510          H  
ATOM   9520 2HB  MET A 615       9.787  38.638  49.394  1.00  4.510          H  
ATOM   9521 1HG  MET A 615       9.405  38.405  52.399  1.00  4.510          H  
ATOM   9522 2HG  MET A 615       8.227  39.084  51.280  1.00  4.510          H  
ATOM   9523 1HE  MET A 615       8.508  34.813  52.603  1.00  4.510          H  
ATOM   9524 2HE  MET A 615       9.940  35.844  52.635  1.00  4.510          H  
ATOM   9525 3HE  MET A 615       8.493  36.343  53.500  1.00  4.510          H  
ATOM   9526  N   MET A 616      12.536  37.697  48.355  1.00  2.510          N  
ATOM   9527  CA  MET A 616      13.435  38.172  47.318  1.00  2.420          C  
ATOM   9528  C   MET A 616      12.877  37.938  45.920  1.00  2.530          C  
ATOM   9529  O   MET A 616      11.997  37.101  45.747  1.00  2.670          O  
ATOM   9530  CB  MET A 616      14.792  37.538  47.585  1.00  3.420          C  
ATOM   9531  CG  MET A 616      14.811  36.011  47.543  1.00  3.420          C  
ATOM   9532  SD  MET A 616      16.391  35.267  48.086  1.00  3.420          S  
ATOM   9533  CE  MET A 616      16.459  35.496  49.809  1.00  3.420          C  
ATOM   9534  H   MET A 616      12.022  36.813  48.266  1.00  3.010          H  
ATOM   9535  HA  MET A 616      13.552  39.249  47.428  1.00  2.900          H  
ATOM   9536 1HB  MET A 616      15.477  37.920  46.894  1.00  4.110          H  
ATOM   9537 2HB  MET A 616      15.131  37.850  48.565  1.00  4.110          H  
ATOM   9538 1HG  MET A 616      14.019  35.625  48.184  1.00  4.110          H  
ATOM   9539 2HG  MET A 616      14.610  35.683  46.536  1.00  4.110          H  
ATOM   9540 1HE  MET A 616      17.372  35.057  50.198  1.00  4.110          H  
ATOM   9541 2HE  MET A 616      16.444  36.557  50.036  1.00  4.110          H  
ATOM   9542 3HE  MET A 616      15.598  35.006  50.270  1.00  4.110          H  
ATOM   9543  N   ALA A 617      13.359  38.691  44.929  1.00  2.530          N  
ATOM   9544  CA  ALA A 617      12.900  38.480  43.548  1.00  2.650          C  
ATOM   9545  C   ALA A 617      14.007  38.728  42.513  1.00  2.740          C  
ATOM   9546  O   ALA A 617      14.831  39.622  42.720  1.00  2.980          O  
ATOM   9547  CB  ALA A 617      11.732  39.416  43.271  1.00  3.660          C  
ATOM   9548  H   ALA A 617      14.039  39.423  45.160  1.00  3.040          H  
ATOM   9549  HA  ALA A 617      12.581  37.454  43.468  1.00  3.180          H  
ATOM   9550 1HB  ALA A 617      11.358  39.240  42.274  1.00  4.390          H  
ATOM   9551 2HB  ALA A 617      10.937  39.234  43.993  1.00  4.390          H  
ATOM   9552 3HB  ALA A 617      12.061  40.451  43.360  1.00  4.390          H  
ATOM   9553  N   SER A 618      14.034  37.954  41.403  1.00  2.720          N  
ATOM   9554  CA  SER A 618      15.060  38.164  40.340  1.00  2.890          C  
ATOM   9555  C   SER A 618      14.785  37.579  38.948  1.00  2.730          C  
ATOM   9556  O   SER A 618      14.003  36.630  38.806  1.00  2.850          O  
ATOM   9557  CB  SER A 618      16.408  37.648  40.740  1.00  3.980          C  
ATOM   9558  OG  SER A 618      17.322  37.895  39.689  1.00  3.980          O  
ATOM   9559  H   SER A 618      13.331  37.208  41.330  1.00  3.260          H  
ATOM   9560  HA  SER A 618      15.152  39.241  40.200  1.00  3.470          H  
ATOM   9561 1HB  SER A 618      16.750  38.124  41.644  1.00  4.770          H  
ATOM   9562 2HB  SER A 618      16.338  36.586  40.932  1.00  4.770          H  
ATOM   9563  HG  SER A 618      17.420  38.884  39.628  1.00  4.770          H  
ATOM   9564  N   GLN A 619      15.445  38.181  37.928  1.00  2.730          N  
ATOM   9565  CA  GLN A 619      15.407  37.722  36.528  1.00  2.800          C  
ATOM   9566  C   GLN A 619      16.581  36.833  36.081  1.00  2.890          C  
ATOM   9567  O   GLN A 619      16.591  36.369  34.939  1.00  3.310          O  
ATOM   9568  CB  GLN A 619      15.487  38.908  35.566  1.00  3.890          C  
ATOM   9569  CG  GLN A 619      14.417  39.914  35.629  1.00  3.890          C  
ATOM   9570  CD  GLN A 619      14.633  40.985  34.622  1.00  3.890          C  
ATOM   9571  OE1 GLN A 619      14.586  40.759  33.386  1.00  3.890          O  
ATOM   9572  NE2 GLN A 619      14.920  42.165  35.133  1.00  3.890          N  
ATOM   9573  H   GLN A 619      16.031  38.998  38.151  1.00  3.280          H  
ATOM   9574  HA  GLN A 619      14.487  37.167  36.379  1.00  3.360          H  
ATOM   9575 1HB  GLN A 619      16.431  39.426  35.722  1.00  4.670          H  
ATOM   9576 2HB  GLN A 619      15.488  38.528  34.559  1.00  4.670          H  
ATOM   9577 1HG  GLN A 619      13.463  39.494  35.473  1.00  4.670          H  
ATOM   9578 2HG  GLN A 619      14.464  40.367  36.602  1.00  4.670          H  
ATOM   9579 1HE2 GLN A 619      15.103  42.960  34.546  1.00  4.670          H  
ATOM   9580 2HE2 GLN A 619      14.997  42.253  36.155  1.00  4.670          H  
ATOM   9581  N   THR A 620      17.593  36.655  36.926  1.00  2.710          N  
ATOM   9582  CA  THR A 620      18.821  35.967  36.488  1.00  2.920          C  
ATOM   9583  C   THR A 620      18.907  34.486  36.868  1.00  2.840          C  
ATOM   9584  O   THR A 620      17.942  33.877  37.332  1.00  2.800          O  
ATOM   9585  CB  THR A 620      20.083  36.738  36.949  1.00  4.000          C  
ATOM   9586  OG1 THR A 620      21.261  36.239  36.312  1.00  4.000          O  
ATOM   9587  CG2 THR A 620      20.253  36.593  38.345  1.00  4.000          C  
ATOM   9588  H   THR A 620      17.505  37.026  37.869  1.00  3.250          H  
ATOM   9589  HA  THR A 620      18.840  36.003  35.399  1.00  3.500          H  
ATOM   9590  HB  THR A 620      19.970  37.794  36.709  1.00  4.800          H  
ATOM   9591  HG1 THR A 620      22.021  36.841  36.593  1.00  4.800          H  
ATOM   9592 1HG2 THR A 620      21.127  37.134  38.663  1.00  4.800          H  
ATOM   9593 2HG2 THR A 620      19.391  36.995  38.808  1.00  4.800          H  
ATOM   9594 3HG2 THR A 620      20.377  35.556  38.623  1.00  4.800          H  
ATOM   9595  N   ILE A 621      20.071  33.905  36.591  1.00  3.080          N  
ATOM   9596  CA  ILE A 621      20.329  32.473  36.734  1.00  3.120          C  
ATOM   9597  C   ILE A 621      20.191  31.923  38.167  1.00  3.120          C  
ATOM   9598  O   ILE A 621      20.783  32.422  39.133  1.00  3.530          O  
ATOM   9599  CB  ILE A 621      21.729  32.146  36.133  1.00  4.350          C  
ATOM   9600  CG1 ILE A 621      21.906  30.600  35.973  1.00  4.350          C  
ATOM   9601  CG2 ILE A 621      22.858  32.738  37.016  1.00  4.350          C  
ATOM   9602  CD1 ILE A 621      23.085  30.166  35.107  1.00  4.350          C  
ATOM   9603  H   ILE A 621      20.796  34.530  36.251  1.00  3.700          H  
ATOM   9604  HA  ILE A 621      19.591  31.950  36.125  1.00  3.740          H  
ATOM   9605  HB  ILE A 621      21.787  32.592  35.142  1.00  5.220          H  
ATOM   9606 1HG1 ILE A 621      22.043  30.162  36.938  1.00  5.220          H  
ATOM   9607 2HG1 ILE A 621      20.995  30.189  35.530  1.00  5.220          H  
ATOM   9608 1HG2 ILE A 621      23.824  32.540  36.573  1.00  5.220          H  
ATOM   9609 2HG2 ILE A 621      22.725  33.814  37.110  1.00  5.220          H  
ATOM   9610 3HG2 ILE A 621      22.836  32.291  37.991  1.00  5.220          H  
ATOM   9611 1HD1 ILE A 621      23.109  29.076  35.060  1.00  5.220          H  
ATOM   9612 2HD1 ILE A 621      22.967  30.568  34.099  1.00  5.220          H  
ATOM   9613 3HD1 ILE A 621      24.016  30.522  35.530  1.00  5.220          H  
ATOM   9614  N   GLU A 622      19.494  30.787  38.240  1.00  3.130          N  
ATOM   9615  CA  GLU A 622      19.157  30.025  39.442  1.00  3.280          C  
ATOM   9616  C   GLU A 622      20.348  29.482  40.233  1.00  3.150          C  
ATOM   9617  O   GLU A 622      20.213  29.061  41.382  1.00  3.390          O  
ATOM   9618  CB  GLU A 622      18.243  28.852  39.043  1.00  4.530          C  
ATOM   9619  CG  GLU A 622      18.901  27.781  38.115  1.00  4.530          C  
ATOM   9620  CD  GLU A 622      18.836  28.113  36.628  1.00  4.530          C  
ATOM   9621  OE1 GLU A 622      18.601  29.257  36.303  1.00  4.530          O  
ATOM   9622  OE2 GLU A 622      19.029  27.232  35.830  1.00  4.530          O  
ATOM   9623  H   GLU A 622      19.093  30.448  37.360  1.00  3.760          H  
ATOM   9624  HA  GLU A 622      18.597  30.682  40.098  1.00  3.940          H  
ATOM   9625 1HB  GLU A 622      17.898  28.343  39.942  1.00  5.440          H  
ATOM   9626 2HB  GLU A 622      17.360  29.238  38.529  1.00  5.440          H  
ATOM   9627 1HG  GLU A 622      19.941  27.653  38.384  1.00  5.440          H  
ATOM   9628 2HG  GLU A 622      18.418  26.830  38.286  1.00  5.440          H  
ATOM   9629  N   SER A 623      21.522  29.478  39.625  1.00  3.250          N  
ATOM   9630  CA  SER A 623      22.739  28.991  40.255  1.00  3.550          C  
ATOM   9631  C   SER A 623      23.144  29.899  41.412  1.00  3.560          C  
ATOM   9632  O   SER A 623      23.871  29.504  42.330  1.00  4.010          O  
ATOM   9633  CB  SER A 623      23.865  28.936  39.244  1.00  4.850          C  
ATOM   9634  OG  SER A 623      24.272  30.223  38.885  1.00  4.850          O  
ATOM   9635  H   SER A 623      21.565  29.845  38.688  1.00  3.900          H  
ATOM   9636  HA  SER A 623      22.555  27.989  40.645  1.00  4.260          H  
ATOM   9637 1HB  SER A 623      24.706  28.387  39.662  1.00  5.820          H  
ATOM   9638 2HB  SER A 623      23.526  28.399  38.358  1.00  5.820          H  
ATOM   9639  HG  SER A 623      24.935  30.109  38.198  1.00  5.820          H  
ATOM   9640  N   ARG A 624      22.595  31.110  41.437  1.00  3.400          N  
ATOM   9641  CA  ARG A 624      22.948  32.054  42.470  1.00  3.510          C  
ATOM   9642  C   ARG A 624      22.085  31.850  43.716  1.00  3.310          C  
ATOM   9643  O   ARG A 624      22.166  32.628  44.661  1.00  3.550          O  
ATOM   9644  CB  ARG A 624      22.848  33.475  41.940  1.00  4.870          C  
ATOM   9645  CG  ARG A 624      23.756  33.806  40.752  1.00  4.870          C  
ATOM   9646  CD  ARG A 624      25.205  33.720  41.041  1.00  4.870          C  
ATOM   9647  NE  ARG A 624      25.982  34.041  39.849  1.00  4.870          N  
ATOM   9648  CZ  ARG A 624      27.299  33.798  39.685  1.00  4.870          C  
ATOM   9649  NH1 ARG A 624      28.000  33.234  40.648  1.00  4.870          N  
ATOM   9650  NH2 ARG A 624      27.885  34.125  38.543  1.00  4.870          N  
ATOM   9651  H   ARG A 624      21.948  31.397  40.693  1.00  4.080          H  
ATOM   9652  HA  ARG A 624      23.977  31.873  42.764  1.00  4.210          H  
ATOM   9653 1HB  ARG A 624      21.875  33.597  41.537  1.00  5.840          H  
ATOM   9654 2HB  ARG A 624      22.990  34.213  42.733  1.00  5.840          H  
ATOM   9655 1HG  ARG A 624      23.546  33.112  39.957  1.00  5.840          H  
ATOM   9656 2HG  ARG A 624      23.540  34.820  40.409  1.00  5.840          H  
ATOM   9657 1HD  ARG A 624      25.471  34.423  41.835  1.00  5.840          H  
ATOM   9658 2HD  ARG A 624      25.458  32.709  41.337  1.00  5.840          H  
ATOM   9659  HE  ARG A 624      25.486  34.481  39.082  1.00  5.840          H  
ATOM   9660 1HH1 ARG A 624      27.556  32.977  41.517  1.00  5.840          H  
ATOM   9661 2HH1 ARG A 624      28.986  33.049  40.517  1.00  5.840          H  
ATOM   9662 1HH2 ARG A 624      27.346  34.551  37.800  1.00  5.840          H  
ATOM   9663 2HH2 ARG A 624      28.869  33.942  38.406  1.00  5.840          H  
ATOM   9664  N   ALA A 625      21.270  30.782  43.722  1.00  3.100          N  
ATOM   9665  CA  ALA A 625      20.419  30.420  44.845  1.00  3.160          C  
ATOM   9666  C   ALA A 625      21.200  29.703  45.950  1.00  3.050          C  
ATOM   9667  O   ALA A 625      20.649  29.441  47.035  1.00  3.300          O  
ATOM   9668  CB  ALA A 625      19.299  29.518  44.368  1.00  4.400          C  
ATOM   9669  H   ALA A 625      21.212  30.190  42.887  1.00  3.720          H  
ATOM   9670  HA  ALA A 625      19.999  31.332  45.258  1.00  3.790          H  
ATOM   9671 1HB  ALA A 625      18.664  29.281  45.191  1.00  5.280          H  
ATOM   9672 2HB  ALA A 625      18.715  29.994  43.593  1.00  5.280          H  
ATOM   9673 3HB  ALA A 625      19.732  28.606  43.964  1.00  5.280          H  
ATOM   9674  N   GLU A 626      22.475  29.370  45.691  1.00  2.890          N  
ATOM   9675  CA  GLU A 626      23.269  28.661  46.689  1.00  2.920          C  
ATOM   9676  C   GLU A 626      23.231  29.385  48.032  1.00  2.950          C  
ATOM   9677  O   GLU A 626      23.464  30.587  48.114  1.00  3.350          O  
ATOM   9678  CB  GLU A 626      24.719  28.506  46.221  1.00  4.080          C  
ATOM   9679  CG  GLU A 626      25.598  27.714  47.184  1.00  4.080          C  
ATOM   9680  CD  GLU A 626      27.004  27.507  46.709  1.00  4.080          C  
ATOM   9681  OE1 GLU A 626      27.354  28.010  45.672  1.00  4.080          O  
ATOM   9682  OE2 GLU A 626      27.734  26.836  47.393  1.00  4.080          O  
ATOM   9683  H   GLU A 626      22.889  29.590  44.772  1.00  3.470          H  
ATOM   9684  HA  GLU A 626      22.852  27.667  46.832  1.00  3.500          H  
ATOM   9685 1HB  GLU A 626      24.735  27.998  45.256  1.00  4.890          H  
ATOM   9686 2HB  GLU A 626      25.161  29.492  46.080  1.00  4.890          H  
ATOM   9687 1HG  GLU A 626      25.651  28.260  48.117  1.00  4.890          H  
ATOM   9688 2HG  GLU A 626      25.134  26.750  47.383  1.00  4.890          H  
ATOM   9689  N   LYS A 627      22.934  28.617  49.084  1.00  2.920          N  
ATOM   9690  CA  LYS A 627      22.806  29.062  50.482  1.00  2.970          C  
ATOM   9691  C   LYS A 627      21.644  30.021  50.779  1.00  3.050          C  
ATOM   9692  O   LYS A 627      21.569  30.579  51.874  1.00  3.190          O  
ATOM   9693  CB  LYS A 627      24.125  29.639  51.011  1.00  4.140          C  
ATOM   9694  CG  LYS A 627      25.179  28.568  51.282  1.00  4.140          C  
ATOM   9695  CD  LYS A 627      26.523  29.145  51.762  1.00  4.140          C  
ATOM   9696  CE  LYS A 627      26.431  29.705  53.203  1.00  4.140          C  
ATOM   9697  NZ  LYS A 627      27.775  30.041  53.782  1.00  4.140          N  
ATOM   9698  H   LYS A 627      22.776  27.634  48.892  1.00  3.500          H  
ATOM   9699  HA  LYS A 627      22.616  28.172  51.078  1.00  3.560          H  
ATOM   9700 1HB  LYS A 627      24.539  30.342  50.301  1.00  4.970          H  
ATOM   9701 2HB  LYS A 627      23.933  30.179  51.934  1.00  4.970          H  
ATOM   9702 1HG  LYS A 627      24.790  27.884  52.041  1.00  4.970          H  
ATOM   9703 2HG  LYS A 627      25.343  27.994  50.378  1.00  4.970          H  
ATOM   9704 1HD  LYS A 627      27.274  28.357  51.740  1.00  4.970          H  
ATOM   9705 2HD  LYS A 627      26.839  29.931  51.088  1.00  4.970          H  
ATOM   9706 1HE  LYS A 627      25.838  30.616  53.188  1.00  4.970          H  
ATOM   9707 2HE  LYS A 627      25.938  28.978  53.846  1.00  4.970          H  
ATOM   9708 1HZ  LYS A 627      27.636  30.442  54.725  1.00  4.970          H  
ATOM   9709 2HZ  LYS A 627      28.345  29.221  53.847  1.00  4.970          H  
ATOM   9710 3HZ  LYS A 627      28.271  30.741  53.247  1.00  4.970          H  
ATOM   9711  N   LEU A 628      20.713  30.172  49.832  1.00  3.100          N  
ATOM   9712  CA  LEU A 628      19.493  30.952  50.054  1.00  3.030          C  
ATOM   9713  C   LEU A 628      18.304  30.000  50.027  1.00  3.090          C  
ATOM   9714  O   LEU A 628      17.447  29.998  50.924  1.00  3.130          O  
ATOM   9715  CB  LEU A 628      19.351  31.979  48.947  1.00  4.270          C  
ATOM   9716  CG  LEU A 628      20.484  32.948  48.827  1.00  4.270          C  
ATOM   9717  CD1 LEU A 628      20.254  33.760  47.616  1.00  4.270          C  
ATOM   9718  CD2 LEU A 628      20.580  33.843  50.084  1.00  4.270          C  
ATOM   9719  H   LEU A 628      20.871  29.744  48.918  1.00  3.720          H  
ATOM   9720  HA  LEU A 628      19.527  31.425  51.030  1.00  3.640          H  
ATOM   9721 1HB  LEU A 628      19.243  31.462  47.995  1.00  5.120          H  
ATOM   9722 2HB  LEU A 628      18.453  32.563  49.131  1.00  5.120          H  
ATOM   9723  HG  LEU A 628      21.423  32.398  48.693  1.00  5.120          H  
ATOM   9724 1HD1 LEU A 628      21.081  34.416  47.503  1.00  5.120          H  
ATOM   9725 2HD1 LEU A 628      20.200  33.117  46.745  1.00  5.120          H  
ATOM   9726 3HD1 LEU A 628      19.334  34.321  47.713  1.00  5.120          H  
ATOM   9727 1HD2 LEU A 628      21.391  34.519  49.963  1.00  5.120          H  
ATOM   9728 2HD2 LEU A 628      19.662  34.402  50.215  1.00  5.120          H  
ATOM   9729 3HD2 LEU A 628      20.767  33.245  50.969  1.00  5.120          H  
ATOM   9730  N   MET A 629      18.315  29.121  49.017  1.00  3.160          N  
ATOM   9731  CA  MET A 629      17.252  28.138  48.776  1.00  3.270          C  
ATOM   9732  C   MET A 629      17.164  27.100  49.875  1.00  3.420          C  
ATOM   9733  O   MET A 629      16.208  26.337  49.953  1.00  3.540          O  
ATOM   9734  CB  MET A 629      17.423  27.499  47.408  1.00  4.530          C  
ATOM   9735  CG  MET A 629      18.684  26.672  47.238  1.00  4.530          C  
ATOM   9736  SD  MET A 629      18.864  26.050  45.570  1.00  4.530          S  
ATOM   9737  CE  MET A 629      20.604  25.671  45.559  1.00  4.530          C  
ATOM   9738  H   MET A 629      19.078  29.197  48.339  1.00  3.790          H  
ATOM   9739  HA  MET A 629      16.304  28.666  48.764  1.00  3.920          H  
ATOM   9740 1HB  MET A 629      16.579  26.845  47.217  1.00  5.440          H  
ATOM   9741 2HB  MET A 629      17.403  28.266  46.661  1.00  5.440          H  
ATOM   9742 1HG  MET A 629      19.558  27.256  47.488  1.00  5.440          H  
ATOM   9743 2HG  MET A 629      18.646  25.818  47.915  1.00  5.440          H  
ATOM   9744 1HE  MET A 629      20.880  25.264  44.586  1.00  5.440          H  
ATOM   9745 2HE  MET A 629      21.162  26.578  45.739  1.00  5.440          H  
ATOM   9746 3HE  MET A 629      20.828  24.940  46.338  1.00  5.440          H  
ATOM   9747  N   GLU A 630      18.190  27.063  50.705  1.00  3.430          N  
ATOM   9748  CA  GLU A 630      18.280  26.182  51.847  1.00  3.590          C  
ATOM   9749  C   GLU A 630      17.299  26.613  52.949  1.00  3.580          C  
ATOM   9750  O   GLU A 630      16.935  25.807  53.807  1.00  3.740          O  
ATOM   9751  CB  GLU A 630      19.716  26.185  52.368  1.00  4.960          C  
ATOM   9752  CG  GLU A 630      20.708  25.591  51.374  1.00  4.960          C  
ATOM   9753  CD  GLU A 630      22.126  25.577  51.856  1.00  4.960          C  
ATOM   9754  OE1 GLU A 630      22.357  25.797  53.020  1.00  4.960          O  
ATOM   9755  OE2 GLU A 630      22.991  25.400  51.032  1.00  4.960          O  
ATOM   9756  H   GLU A 630      18.943  27.709  50.527  1.00  4.120          H  
ATOM   9757  HA  GLU A 630      18.019  25.173  51.530  1.00  4.310          H  
ATOM   9758 1HB  GLU A 630      20.023  27.212  52.584  1.00  5.950          H  
ATOM   9759 2HB  GLU A 630      19.772  25.620  53.297  1.00  5.950          H  
ATOM   9760 1HG  GLU A 630      20.404  24.570  51.150  1.00  5.950          H  
ATOM   9761 2HG  GLU A 630      20.656  26.163  50.447  1.00  5.950          H  
ATOM   9762  N   ASN A 631      16.901  27.899  52.947  1.00  3.430          N  
ATOM   9763  CA  ASN A 631      15.989  28.432  53.955  1.00  3.430          C  
ATOM   9764  C   ASN A 631      14.608  28.735  53.367  1.00  3.410          C  
ATOM   9765  O   ASN A 631      13.601  28.726  54.082  1.00  3.520          O  
ATOM   9766  CB  ASN A 631      16.578  29.691  54.559  1.00  4.800          C  
ATOM   9767  CG  ASN A 631      17.857  29.428  55.309  1.00  4.800          C  
ATOM   9768  OD1 ASN A 631      17.844  28.891  56.423  1.00  4.800          O  
ATOM   9769  ND2 ASN A 631      18.961  29.793  54.707  1.00  4.800          N  
ATOM   9770  H   ASN A 631      17.233  28.527  52.216  1.00  4.120          H  
ATOM   9771  HA  ASN A 631      15.855  27.685  54.737  1.00  4.120          H  
ATOM   9772 1HB  ASN A 631      16.776  30.413  53.763  1.00  5.760          H  
ATOM   9773 2HB  ASN A 631      15.853  30.142  55.238  1.00  5.760          H  
ATOM   9774 1HD2 ASN A 631      19.875  29.639  55.155  1.00  5.760          H  
ATOM   9775 2HD2 ASN A 631      18.915  30.223  53.807  1.00  5.760          H  
ATOM   9776  N   MET A 632      14.568  29.017  52.068  1.00  3.300          N  
ATOM   9777  CA  MET A 632      13.325  29.385  51.399  1.00  3.310          C  
ATOM   9778  C   MET A 632      12.403  28.217  51.097  1.00  3.500          C  
ATOM   9779  O   MET A 632      12.841  27.098  50.835  1.00  3.660          O  
ATOM   9780  CB  MET A 632      13.610  30.127  50.110  1.00  4.630          C  
ATOM   9781  CG  MET A 632      14.275  31.461  50.308  1.00  4.630          C  
ATOM   9782  SD  MET A 632      14.410  32.388  48.815  1.00  4.630          S  
ATOM   9783  CE  MET A 632      15.641  31.577  47.804  1.00  4.630          C  
ATOM   9784  H   MET A 632      15.444  29.029  51.547  1.00  3.960          H  
ATOM   9785  HA  MET A 632      12.771  30.043  52.054  1.00  3.970          H  
ATOM   9786 1HB  MET A 632      14.254  29.518  49.504  1.00  5.560          H  
ATOM   9787 2HB  MET A 632      12.686  30.262  49.559  1.00  5.560          H  
ATOM   9788 1HG  MET A 632      13.703  32.048  51.021  1.00  5.560          H  
ATOM   9789 2HG  MET A 632      15.268  31.316  50.714  1.00  5.560          H  
ATOM   9790 1HE  MET A 632      15.765  32.128  46.868  1.00  5.560          H  
ATOM   9791 2HE  MET A 632      16.569  31.558  48.330  1.00  5.560          H  
ATOM   9792 3HE  MET A 632      15.327  30.565  47.585  1.00  5.560          H  
ATOM   9793  N   GLY A 633      11.109  28.512  51.107  1.00  3.540          N  
ATOM   9794  CA  GLY A 633      10.059  27.581  50.736  1.00  3.750          C  
ATOM   9795  C   GLY A 633       9.466  27.991  49.393  1.00  3.790          C  
ATOM   9796  O   GLY A 633      10.096  27.862  48.341  1.00  3.970          O  
ATOM   9797  H   GLY A 633      10.829  29.462  51.367  1.00  4.250          H  
ATOM   9798 1HA  GLY A 633      10.463  26.572  50.677  1.00  4.500          H  
ATOM   9799 2HA  GLY A 633       9.281  27.582  51.497  1.00  4.500          H  
ATOM   9800  N   TYR A 634       8.253  28.521  49.468  1.00  3.810          N  
ATOM   9801  CA  TYR A 634       7.451  28.983  48.346  1.00  3.880          C  
ATOM   9802  C   TYR A 634       8.146  29.871  47.332  1.00  3.710          C  
ATOM   9803  O   TYR A 634       8.843  30.845  47.673  1.00  3.720          O  
ATOM   9804  CB  TYR A 634       6.233  29.730  48.889  1.00  5.400          C  
ATOM   9805  CG  TYR A 634       5.406  30.429  47.836  1.00  5.400          C  
ATOM   9806  CD1 TYR A 634       4.662  29.702  46.972  1.00  5.400          C  
ATOM   9807  CD2 TYR A 634       5.401  31.824  47.743  1.00  5.400          C  
ATOM   9808  CE1 TYR A 634       3.946  30.291  46.038  1.00  5.400          C  
ATOM   9809  CE2 TYR A 634       4.633  32.427  46.773  1.00  5.400          C  
ATOM   9810  CZ  TYR A 634       3.908  31.643  45.929  1.00  5.400          C  
ATOM   9811  OH  TYR A 634       3.135  32.184  44.971  1.00  5.400          O  
ATOM   9812  H   TYR A 634       7.819  28.548  50.393  1.00  4.570          H  
ATOM   9813  HA  TYR A 634       7.105  28.100  47.812  1.00  4.660          H  
ATOM   9814 1HB  TYR A 634       5.598  29.004  49.380  1.00  6.480          H  
ATOM   9815 2HB  TYR A 634       6.544  30.458  49.638  1.00  6.480          H  
ATOM   9816  HD1 TYR A 634       4.649  28.644  47.023  1.00  6.480          H  
ATOM   9817  HD2 TYR A 634       5.993  32.428  48.432  1.00  6.480          H  
ATOM   9818  HE1 TYR A 634       3.389  29.674  45.364  1.00  6.480          H  
ATOM   9819  HE2 TYR A 634       4.606  33.509  46.678  1.00  6.480          H  
ATOM   9820  HH  TYR A 634       3.209  33.135  45.002  1.00  6.480          H  
ATOM   9821  N   ARG A 635       7.914  29.504  46.073  1.00  3.680          N  
ATOM   9822  CA  ARG A 635       8.423  30.203  44.923  1.00  3.550          C  
ATOM   9823  C   ARG A 635       7.283  30.662  44.014  1.00  3.600          C  
ATOM   9824  O   ARG A 635       6.349  29.910  43.696  1.00  3.710          O  
ATOM   9825  CB  ARG A 635       9.404  29.316  44.165  1.00  5.020          C  
ATOM   9826  CG  ARG A 635       9.987  29.904  42.874  1.00  5.020          C  
ATOM   9827  CD  ARG A 635      11.133  29.080  42.361  1.00  5.020          C  
ATOM   9828  NE  ARG A 635      12.323  29.204  43.205  1.00  5.020          N  
ATOM   9829  CZ  ARG A 635      13.464  28.442  43.172  1.00  5.020          C  
ATOM   9830  NH1 ARG A 635      13.653  27.421  42.347  1.00  5.020          N  
ATOM   9831  NH2 ARG A 635      14.436  28.739  44.018  1.00  5.020          N  
ATOM   9832  H   ARG A 635       7.337  28.670  45.919  1.00  4.420          H  
ATOM   9833  HA  ARG A 635       8.959  31.072  45.276  1.00  4.260          H  
ATOM   9834 1HB  ARG A 635      10.233  29.061  44.823  1.00  6.030          H  
ATOM   9835 2HB  ARG A 635       8.903  28.387  43.899  1.00  6.030          H  
ATOM   9836 1HG  ARG A 635       9.216  29.911  42.103  1.00  6.030          H  
ATOM   9837 2HG  ARG A 635      10.324  30.926  43.041  1.00  6.030          H  
ATOM   9838 1HD  ARG A 635      10.830  28.033  42.345  1.00  6.030          H  
ATOM   9839 2HD  ARG A 635      11.388  29.421  41.359  1.00  6.030          H  
ATOM   9840  HE  ARG A 635      12.306  29.948  43.886  1.00  6.030          H  
ATOM   9841 1HH1 ARG A 635      12.961  27.098  41.670  1.00  6.030          H  
ATOM   9842 2HH1 ARG A 635      14.518  26.904  42.386  1.00  6.030          H  
ATOM   9843 1HH2 ARG A 635      14.330  29.510  44.660  1.00  6.030          H  
ATOM   9844 2HH2 ARG A 635      15.286  28.196  44.018  1.00  6.030          H  
ATOM   9845  N   LEU A 636       7.357  31.917  43.602  1.00  3.520          N  
ATOM   9846  CA  LEU A 636       6.356  32.439  42.692  1.00  3.590          C  
ATOM   9847  C   LEU A 636       6.973  32.269  41.316  1.00  3.570          C  
ATOM   9848  O   LEU A 636       8.088  32.754  41.068  1.00  3.500          O  
ATOM   9849  CB  LEU A 636       6.084  33.920  42.931  1.00  5.000          C  
ATOM   9850  CG  LEU A 636       4.955  34.559  42.145  1.00  5.000          C  
ATOM   9851  CD1 LEU A 636       3.628  34.050  42.645  1.00  5.000          C  
ATOM   9852  CD2 LEU A 636       5.037  35.982  42.280  1.00  5.000          C  
ATOM   9853  H   LEU A 636       8.145  32.492  43.914  1.00  4.220          H  
ATOM   9854  HA  LEU A 636       5.449  31.844  42.760  1.00  4.310          H  
ATOM   9855 1HB  LEU A 636       5.900  34.078  43.993  1.00  6.000          H  
ATOM   9856 2HB  LEU A 636       6.947  34.455  42.657  1.00  6.000          H  
ATOM   9857  HG  LEU A 636       5.041  34.300  41.088  1.00  6.000          H  
ATOM   9858 1HD1 LEU A 636       2.848  34.523  42.127  1.00  6.000          H  
ATOM   9859 2HD1 LEU A 636       3.542  32.972  42.522  1.00  6.000          H  
ATOM   9860 3HD1 LEU A 636       3.534  34.313  43.682  1.00  6.000          H  
ATOM   9861 1HD2 LEU A 636       4.237  36.413  41.715  1.00  6.000          H  
ATOM   9862 2HD2 LEU A 636       4.942  36.259  43.325  1.00  6.000          H  
ATOM   9863 3HD2 LEU A 636       5.990  36.333  41.891  1.00  6.000          H  
ATOM   9864  N   VAL A 637       6.278  31.597  40.422  1.00  3.650          N  
ATOM   9865  CA  VAL A 637       6.847  31.344  39.121  1.00  3.650          C  
ATOM   9866  C   VAL A 637       6.240  32.279  38.096  1.00  3.670          C  
ATOM   9867  O   VAL A 637       5.058  32.183  37.814  1.00  3.750          O  
ATOM   9868  CB  VAL A 637       6.500  29.906  38.722  1.00  5.110          C  
ATOM   9869  CG1 VAL A 637       7.103  29.570  37.379  1.00  5.110          C  
ATOM   9870  CG2 VAL A 637       6.883  28.916  39.870  1.00  5.110          C  
ATOM   9871  H   VAL A 637       5.351  31.229  40.652  1.00  4.380          H  
ATOM   9872  HA  VAL A 637       7.926  31.492  39.153  1.00  4.380          H  
ATOM   9873  HB  VAL A 637       5.462  29.863  38.581  1.00  6.130          H  
ATOM   9874 1HG1 VAL A 637       6.803  28.581  37.096  1.00  6.130          H  
ATOM   9875 2HG1 VAL A 637       6.750  30.280  36.631  1.00  6.130          H  
ATOM   9876 3HG1 VAL A 637       8.185  29.616  37.431  1.00  6.130          H  
ATOM   9877 1HG2 VAL A 637       6.596  27.903  39.593  1.00  6.130          H  
ATOM   9878 2HG2 VAL A 637       7.923  28.944  40.064  1.00  6.130          H  
ATOM   9879 3HG2 VAL A 637       6.359  29.192  40.788  1.00  6.130          H  
ATOM   9880  N   LEU A 638       7.023  33.175  37.537  1.00  3.620          N  
ATOM   9881  CA  LEU A 638       6.531  34.118  36.550  1.00  3.650          C  
ATOM   9882  C   LEU A 638       7.190  33.777  35.226  1.00  3.650          C  
ATOM   9883  O   LEU A 638       8.067  32.913  35.181  1.00  3.630          O  
ATOM   9884  CB  LEU A 638       6.808  35.549  37.008  1.00  5.100          C  
ATOM   9885  CG  LEU A 638       6.240  35.943  38.397  1.00  5.100          C  
ATOM   9886  CD1 LEU A 638       6.731  37.346  38.737  1.00  5.100          C  
ATOM   9887  CD2 LEU A 638       4.695  35.875  38.382  1.00  5.100          C  
ATOM   9888  H   LEU A 638       8.012  33.235  37.798  1.00  4.340          H  
ATOM   9889  HA  LEU A 638       5.463  33.991  36.414  1.00  4.380          H  
ATOM   9890 1HB  LEU A 638       7.856  35.686  37.059  1.00  6.120          H  
ATOM   9891 2HB  LEU A 638       6.397  36.234  36.282  1.00  6.120          H  
ATOM   9892  HG  LEU A 638       6.624  35.258  39.158  1.00  6.120          H  
ATOM   9893 1HD1 LEU A 638       6.367  37.637  39.716  1.00  6.120          H  
ATOM   9894 2HD1 LEU A 638       7.823  37.352  38.745  1.00  6.120          H  
ATOM   9895 3HD1 LEU A 638       6.368  38.048  37.986  1.00  6.120          H  
ATOM   9896 1HD2 LEU A 638       4.317  36.148  39.344  1.00  6.120          H  
ATOM   9897 2HD2 LEU A 638       4.292  36.557  37.626  1.00  6.120          H  
ATOM   9898 3HD2 LEU A 638       4.374  34.874  38.160  1.00  6.120          H  
ATOM   9899  N   LYS A 639       6.785  34.422  34.133  1.00  3.700          N  
ATOM   9900  CA  LYS A 639       7.434  34.100  32.861  1.00  3.710          C  
ATOM   9901  C   LYS A 639       8.940  34.088  33.040  1.00  3.580          C  
ATOM   9902  O   LYS A 639       9.521  35.042  33.563  1.00  3.480          O  
ATOM   9903  CB  LYS A 639       7.027  35.086  31.769  1.00  5.190          C  
ATOM   9904  CG  LYS A 639       7.594  34.749  30.386  1.00  5.190          C  
ATOM   9905  CD  LYS A 639       7.052  35.698  29.331  1.00  5.190          C  
ATOM   9906  CE  LYS A 639       7.690  35.476  27.942  1.00  5.190          C  
ATOM   9907  NZ  LYS A 639       7.464  34.071  27.389  1.00  5.190          N  
ATOM   9908  H   LYS A 639       6.030  35.096  34.188  1.00  4.440          H  
ATOM   9909  HA  LYS A 639       7.145  33.112  32.552  1.00  4.450          H  
ATOM   9910 1HB  LYS A 639       5.939  35.117  31.688  1.00  6.230          H  
ATOM   9911 2HB  LYS A 639       7.366  36.083  32.033  1.00  6.230          H  
ATOM   9912 1HG  LYS A 639       8.685  34.817  30.404  1.00  6.230          H  
ATOM   9913 2HG  LYS A 639       7.318  33.723  30.127  1.00  6.230          H  
ATOM   9914 1HD  LYS A 639       5.968  35.550  29.241  1.00  6.230          H  
ATOM   9915 2HD  LYS A 639       7.232  36.727  29.643  1.00  6.230          H  
ATOM   9916 1HE  LYS A 639       7.222  36.186  27.263  1.00  6.230          H  
ATOM   9917 2HE  LYS A 639       8.760  35.677  27.985  1.00  6.230          H  
ATOM   9918 1HZ  LYS A 639       7.851  34.006  26.467  1.00  6.230          H  
ATOM   9919 2HZ  LYS A 639       7.896  33.317  27.959  1.00  6.230          H  
ATOM   9920 3HZ  LYS A 639       6.449  33.903  27.358  1.00  6.230          H  
ATOM   9921  N   ALA A 640       9.553  32.988  32.625  1.00  3.610          N  
ATOM   9922  CA  ALA A 640      10.999  32.783  32.767  1.00  3.500          C  
ATOM   9923  C   ALA A 640      11.757  33.262  31.545  1.00  3.490          C  
ATOM   9924  O   ALA A 640      11.194  33.313  30.457  1.00  3.600          O  
ATOM   9925  CB  ALA A 640      11.311  31.316  33.034  1.00  4.940          C  
ATOM   9926  H   ALA A 640       8.952  32.286  32.188  1.00  4.330          H  
ATOM   9927  HA  ALA A 640      11.333  33.365  33.620  1.00  4.200          H  
ATOM   9928 1HB  ALA A 640      12.375  31.191  33.171  1.00  5.930          H  
ATOM   9929 2HB  ALA A 640      10.791  30.994  33.933  1.00  5.930          H  
ATOM   9930 3HB  ALA A 640      11.007  30.722  32.223  1.00  5.930          H  
ATOM   9931  N   ARG A 641      13.052  33.577  31.703  1.00  3.410          N  
ATOM   9932  CA  ARG A 641      13.855  33.897  30.522  1.00  3.430          C  
ATOM   9933  C   ARG A 641      14.249  32.647  29.741  1.00  3.490          C  
ATOM   9934  O   ARG A 641      14.248  32.649  28.509  1.00  3.580          O  
ATOM   9935  CB  ARG A 641      15.161  34.601  30.869  1.00  4.790          C  
ATOM   9936  CG  ARG A 641      15.078  36.016  31.355  1.00  4.790          C  
ATOM   9937  CD  ARG A 641      16.436  36.560  31.604  1.00  4.790          C  
ATOM   9938  NE  ARG A 641      16.398  37.962  31.981  1.00  4.790          N  
ATOM   9939  CZ  ARG A 641      17.471  38.708  32.317  1.00  4.790          C  
ATOM   9940  NH1 ARG A 641      18.682  38.183  32.332  1.00  4.790          N  
ATOM   9941  NH2 ARG A 641      17.292  39.977  32.625  1.00  4.790          N  
ATOM   9942  H   ARG A 641      13.476  33.570  32.621  1.00  4.090          H  
ATOM   9943  HA  ARG A 641      13.267  34.542  29.867  1.00  4.120          H  
ATOM   9944 1HB  ARG A 641      15.673  34.031  31.643  1.00  5.750          H  
ATOM   9945 2HB  ARG A 641      15.807  34.597  29.991  1.00  5.750          H  
ATOM   9946 1HG  ARG A 641      14.583  36.640  30.617  1.00  5.750          H  
ATOM   9947 2HG  ARG A 641      14.534  36.047  32.298  1.00  5.750          H  
ATOM   9948 1HD  ARG A 641      16.902  35.999  32.413  1.00  5.750          H  
ATOM   9949 2HD  ARG A 641      17.033  36.464  30.699  1.00  5.750          H  
ATOM   9950  HE  ARG A 641      15.493  38.421  31.984  1.00  5.750          H  
ATOM   9951 1HH1 ARG A 641      18.817  37.211  32.100  1.00  5.750          H  
ATOM   9952 2HH1 ARG A 641      19.477  38.751  32.585  1.00  5.750          H  
ATOM   9953 1HH2 ARG A 641      16.342  40.365  32.614  1.00  5.750          H  
ATOM   9954 2HH2 ARG A 641      18.075  40.558  32.875  1.00  5.750          H  
ATOM   9955  N   THR A 642      14.605  31.585  30.462  1.00  3.500          N  
ATOM   9956  CA  THR A 642      15.072  30.364  29.827  1.00  3.630          C  
ATOM   9957  C   THR A 642      14.360  29.141  30.367  1.00  3.690          C  
ATOM   9958  O   THR A 642      13.789  29.170  31.463  1.00  3.670          O  
ATOM   9959  CB  THR A 642      16.591  30.162  30.067  1.00  5.030          C  
ATOM   9960  OG1 THR A 642      16.841  29.914  31.482  1.00  5.030          O  
ATOM   9961  CG2 THR A 642      17.352  31.417  29.651  1.00  5.030          C  
ATOM   9962  H   THR A 642      14.595  31.636  31.466  1.00  4.200          H  
ATOM   9963  HA  THR A 642      14.880  30.426  28.756  1.00  4.360          H  
ATOM   9964  HB  THR A 642      16.942  29.314  29.482  1.00  6.040          H  
ATOM   9965  HG1 THR A 642      17.786  29.716  31.603  1.00  6.040          H  
ATOM   9966 1HG2 THR A 642      18.418  31.267  29.816  1.00  6.040          H  
ATOM   9967 2HG2 THR A 642      17.173  31.617  28.595  1.00  6.040          H  
ATOM   9968 3HG2 THR A 642      17.024  32.265  30.237  1.00  6.040          H  
ATOM   9969  N   ALA A 643      14.448  28.038  29.611  1.00  3.770          N  
ATOM   9970  CA  ALA A 643      13.894  26.761  30.046  1.00  3.840          C  
ATOM   9971  C   ALA A 643      14.558  26.298  31.325  1.00  3.810          C  
ATOM   9972  O   ALA A 643      13.910  25.686  32.167  1.00  3.810          O  
ATOM   9973  CB  ALA A 643      14.054  25.704  28.979  1.00  5.350          C  
ATOM   9974  H   ALA A 643      14.909  28.099  28.713  1.00  4.520          H  
ATOM   9975  HA  ALA A 643      12.833  26.902  30.242  1.00  4.610          H  
ATOM   9976 1HB  ALA A 643      13.608  24.771  29.330  1.00  6.420          H  
ATOM   9977 2HB  ALA A 643      13.551  26.027  28.069  1.00  6.420          H  
ATOM   9978 3HB  ALA A 643      15.111  25.546  28.776  1.00  6.420          H  
ATOM   9979  N   GLY A 644      15.853  26.579  31.470  1.00  3.800          N  
ATOM   9980  CA  GLY A 644      16.584  26.184  32.662  1.00  3.780          C  
ATOM   9981  C   GLY A 644      15.932  26.802  33.883  1.00  3.680          C  
ATOM   9982  O   GLY A 644      15.611  26.097  34.845  1.00  3.770          O  
ATOM   9983  H   GLY A 644      16.343  27.060  30.731  1.00  4.560          H  
ATOM   9984 1HA  GLY A 644      16.582  25.096  32.750  1.00  4.540          H  
ATOM   9985 2HA  GLY A 644      17.621  26.511  32.588  1.00  4.540          H  
ATOM   9986  N   ALA A 645      15.756  28.129  33.853  1.00  3.530          N  
ATOM   9987  CA  ALA A 645      15.140  28.829  34.968  1.00  3.460          C  
ATOM   9988  C   ALA A 645      13.722  28.326  35.207  1.00  3.560          C  
ATOM   9989  O   ALA A 645      13.282  28.208  36.356  1.00  3.570          O  
ATOM   9990  CB  ALA A 645      15.118  30.317  34.694  1.00  4.870          C  
ATOM   9991  H   ALA A 645      16.065  28.654  33.033  1.00  4.240          H  
ATOM   9992  HA  ALA A 645      15.735  28.636  35.861  1.00  4.150          H  
ATOM   9993 1HB  ALA A 645      14.674  30.842  35.538  1.00  5.850          H  
ATOM   9994 2HB  ALA A 645      16.142  30.667  34.544  1.00  5.850          H  
ATOM   9995 3HB  ALA A 645      14.537  30.500  33.800  1.00  5.850          H  
ATOM   9996  N   ALA A 646      12.997  28.040  34.123  1.00  3.650          N  
ATOM   9997  CA  ALA A 646      11.635  27.559  34.252  1.00  3.760          C  
ATOM   9998  C   ALA A 646      11.585  26.235  35.003  1.00  3.870          C  
ATOM   9999  O   ALA A 646      10.796  26.065  35.944  1.00  3.940          O  
ATOM  10000  CB  ALA A 646      11.037  27.388  32.873  1.00  5.220          C  
ATOM  10001  H   ALA A 646      13.400  28.199  33.193  1.00  4.380          H  
ATOM  10002  HA  ALA A 646      11.070  28.296  34.817  1.00  4.510          H  
ATOM  10003 1HB  ALA A 646      10.037  27.061  32.952  1.00  6.260          H  
ATOM  10004 2HB  ALA A 646      11.080  28.328  32.371  1.00  6.260          H  
ATOM  10005 3HB  ALA A 646      11.601  26.656  32.319  1.00  6.260          H  
ATOM  10006  N   GLN A 647      12.495  25.330  34.640  1.00  3.900          N  
ATOM  10007  CA  GLN A 647      12.595  24.024  35.266  1.00  4.050          C  
ATOM  10008  C   GLN A 647      13.006  24.176  36.724  1.00  3.990          C  
ATOM  10009  O   GLN A 647      12.458  23.514  37.605  1.00  4.030          O  
ATOM  10010  CB  GLN A 647      13.606  23.184  34.496  1.00  5.610          C  
ATOM  10011  CG  GLN A 647      13.129  22.775  33.106  1.00  5.610          C  
ATOM  10012  CD  GLN A 647      14.253  22.209  32.266  1.00  5.610          C  
ATOM  10013  OE1 GLN A 647      15.422  22.300  32.654  1.00  5.610          O  
ATOM  10014  NE2 GLN A 647      13.916  21.633  31.117  1.00  5.610          N  
ATOM  10015  H   GLN A 647      13.105  25.541  33.842  1.00  4.680          H  
ATOM  10016  HA  GLN A 647      11.619  23.542  35.224  1.00  4.860          H  
ATOM  10017 1HB  GLN A 647      14.526  23.757  34.377  1.00  6.730          H  
ATOM  10018 2HB  GLN A 647      13.846  22.286  35.060  1.00  6.730          H  
ATOM  10019 1HG  GLN A 647      12.376  21.999  33.223  1.00  6.730          H  
ATOM  10020 2HG  GLN A 647      12.694  23.624  32.594  1.00  6.730          H  
ATOM  10021 1HE2 GLN A 647      14.625  21.246  30.524  1.00  6.730          H  
ATOM  10022 2HE2 GLN A 647      12.957  21.584  30.837  1.00  6.730          H  
ATOM  10023  N   ALA A 648      13.926  25.107  37.001  1.00  3.910          N  
ATOM  10024  CA  ALA A 648      14.382  25.382  38.360  1.00  3.890          C  
ATOM  10025  C   ALA A 648      13.205  25.821  39.223  1.00  3.920          C  
ATOM  10026  O   ALA A 648      13.114  25.505  40.414  1.00  3.930          O  
ATOM  10027  CB  ALA A 648      15.453  26.451  38.353  1.00  5.450          C  
ATOM  10028  H   ALA A 648      14.367  25.612  36.224  1.00  4.690          H  
ATOM  10029  HA  ALA A 648      14.793  24.463  38.774  1.00  4.670          H  
ATOM  10030 1HB  ALA A 648      15.801  26.631  39.366  1.00  6.540          H  
ATOM  10031 2HB  ALA A 648      16.280  26.113  37.733  1.00  6.540          H  
ATOM  10032 3HB  ALA A 648      15.052  27.369  37.943  1.00  6.540          H  
ATOM  10033  N   ALA A 649      12.263  26.522  38.603  1.00  3.970          N  
ATOM  10034  CA  ALA A 649      11.088  27.025  39.271  1.00  4.040          C  
ATOM  10035  C   ALA A 649      10.018  25.940  39.470  1.00  4.200          C  
ATOM  10036  O   ALA A 649       8.978  26.190  40.082  1.00  4.310          O  
ATOM  10037  CB  ALA A 649      10.533  28.194  38.481  1.00  5.630          C  
ATOM  10038  H   ALA A 649      12.410  26.798  37.624  1.00  4.760          H  
ATOM  10039  HA  ALA A 649      11.395  27.366  40.240  1.00  4.850          H  
ATOM  10040 1HB  ALA A 649       9.713  28.598  38.985  1.00  6.750          H  
ATOM  10041 2HB  ALA A 649      11.303  28.958  38.378  1.00  6.750          H  
ATOM  10042 3HB  ALA A 649      10.223  27.860  37.498  1.00  6.750          H  
ATOM  10043  N   GLY A 650      10.277  24.726  38.969  1.00  4.350          N  
ATOM  10044  CA  GLY A 650       9.374  23.586  39.060  1.00  4.600          C  
ATOM  10045  C   GLY A 650       8.365  23.516  37.933  1.00  4.620          C  
ATOM  10046  O   GLY A 650       7.519  22.617  37.916  1.00  5.030          O  
ATOM  10047  H   GLY A 650      11.165  24.556  38.494  1.00  5.220          H  
ATOM  10048 1HA  GLY A 650       9.969  22.673  39.069  1.00  5.520          H  
ATOM  10049 2HA  GLY A 650       8.838  23.624  40.005  1.00  5.520          H  
ATOM  10050  N   VAL A 651       8.459  24.433  36.975  1.00  4.350          N  
ATOM  10051  CA  VAL A 651       7.517  24.447  35.885  1.00  4.370          C  
ATOM  10052  C   VAL A 651       8.252  24.423  34.547  1.00  4.260          C  
ATOM  10053  O   VAL A 651       8.736  25.468  34.108  1.00  4.130          O  
ATOM  10054  CB  VAL A 651       6.661  25.707  35.954  1.00  6.110          C  
ATOM  10055  CG1 VAL A 651       5.681  25.713  34.831  1.00  6.110          C  
ATOM  10056  CG2 VAL A 651       5.952  25.772  37.275  1.00  6.110          C  
ATOM  10057  H   VAL A 651       9.227  25.113  36.991  1.00  5.220          H  
ATOM  10058  HA  VAL A 651       6.837  23.611  36.001  1.00  5.240          H  
ATOM  10059  HB  VAL A 651       7.296  26.564  35.854  1.00  7.330          H  
ATOM  10060 1HG1 VAL A 651       5.124  26.586  34.895  1.00  7.330          H  
ATOM  10061 2HG1 VAL A 651       6.176  25.695  33.899  1.00  7.330          H  
ATOM  10062 3HG1 VAL A 651       5.022  24.854  34.909  1.00  7.330          H  
ATOM  10063 1HG2 VAL A 651       5.352  26.667  37.320  1.00  7.330          H  
ATOM  10064 2HG2 VAL A 651       5.315  24.900  37.373  1.00  7.330          H  
ATOM  10065 3HG2 VAL A 651       6.673  25.790  38.091  1.00  7.330          H  
ATOM  10066  N   PRO A 652       8.207  23.312  33.795  1.00  4.340          N  
ATOM  10067  CA  PRO A 652       8.887  23.115  32.524  1.00  4.280          C  
ATOM  10068  C   PRO A 652       8.512  24.152  31.472  1.00  4.290          C  
ATOM  10069  O   PRO A 652       9.255  24.356  30.516  1.00  4.260          O  
ATOM  10070  CB  PRO A 652       8.415  21.720  32.100  1.00  6.420          C  
ATOM  10071  CG  PRO A 652       8.058  21.020  33.390  1.00  6.420          C  
ATOM  10072  CD  PRO A 652       7.501  22.102  34.287  1.00  6.420          C  
ATOM  10073  HA  PRO A 652       9.974  23.126  32.701  1.00  5.140          H  
ATOM  10074 1HB  PRO A 652       7.567  21.808  31.405  1.00  7.700          H  
ATOM  10075 2HB  PRO A 652       9.219  21.208  31.551  1.00  7.700          H  
ATOM  10076 1HG  PRO A 652       7.331  20.215  33.195  1.00  7.700          H  
ATOM  10077 2HG  PRO A 652       8.952  20.537  33.817  1.00  7.700          H  
ATOM  10078 1HD  PRO A 652       6.407  22.195  34.172  1.00  7.700          H  
ATOM  10079 2HD  PRO A 652       7.806  21.845  35.322  1.00  7.700          H  
ATOM  10080  N   ASN A 653       7.357  24.805  31.636  1.00  4.390          N  
ATOM  10081  CA  ASN A 653       6.946  25.804  30.677  1.00  4.440          C  
ATOM  10082  C   ASN A 653       6.601  27.141  31.323  1.00  4.320          C  
ATOM  10083  O   ASN A 653       5.658  27.813  30.910  1.00  4.370          O  
ATOM  10084  CB  ASN A 653       5.755  25.297  29.886  1.00  6.200          C  
ATOM  10085  CG  ASN A 653       6.089  24.148  28.997  1.00  6.200          C  
ATOM  10086  OD1 ASN A 653       6.691  24.328  27.926  1.00  6.200          O  
ATOM  10087  ND2 ASN A 653       5.703  22.961  29.399  1.00  6.200          N  
ATOM  10088  H   ASN A 653       6.772  24.610  32.431  1.00  5.270          H  
ATOM  10089  HA  ASN A 653       7.771  25.985  29.987  1.00  5.330          H  
ATOM  10090 1HB  ASN A 653       4.978  24.982  30.581  1.00  7.440          H  
ATOM  10091 2HB  ASN A 653       5.339  26.094  29.284  1.00  7.440          H  
ATOM  10092 1HD2 ASN A 653       5.899  22.155  28.838  1.00  7.440          H  
ATOM  10093 2HD2 ASN A 653       5.217  22.860  30.266  1.00  7.440          H  
ATOM  10094  N   ALA A 654       7.431  27.597  32.267  1.00  4.190          N  
ATOM  10095  CA  ALA A 654       7.267  28.960  32.785  1.00  4.090          C  
ATOM  10096  C   ALA A 654       7.828  29.916  31.739  1.00  4.000          C  
ATOM  10097  O   ALA A 654       7.363  31.027  31.536  1.00  3.970          O  
ATOM  10098  CB  ALA A 654       7.954  29.158  34.112  1.00  5.770          C  
ATOM  10099  H   ALA A 654       8.130  26.956  32.661  1.00  5.030          H  
ATOM  10100  HA  ALA A 654       6.206  29.160  32.908  1.00  4.910          H  
ATOM  10101 1HB  ALA A 654       7.800  30.183  34.448  1.00  6.920          H  
ATOM  10102 2HB  ALA A 654       7.536  28.479  34.814  1.00  6.920          H  
ATOM  10103 3HB  ALA A 654       9.001  28.978  34.017  1.00  6.920          H  
ATOM  10104  N   VAL A 655       8.838  29.457  31.024  1.00  3.980          N  
ATOM  10105  CA  VAL A 655       9.482  30.225  29.975  1.00  3.930          C  
ATOM  10106  C   VAL A 655       8.507  30.552  28.857  1.00  4.040          C  
ATOM  10107  O   VAL A 655       8.598  31.616  28.236  1.00  4.020          O  
ATOM  10108  CB  VAL A 655      10.742  29.467  29.471  1.00  5.520          C  
ATOM  10109  CG1 VAL A 655      10.383  28.167  28.742  1.00  5.520          C  
ATOM  10110  CG2 VAL A 655      11.523  30.371  28.552  1.00  5.520          C  
ATOM  10111  H   VAL A 655       9.196  28.543  31.241  1.00  4.780          H  
ATOM  10112  HA  VAL A 655       9.816  31.171  30.386  1.00  4.720          H  
ATOM  10113  HB  VAL A 655      11.357  29.212  30.318  1.00  6.630          H  
ATOM  10114 1HG1 VAL A 655      11.296  27.671  28.421  1.00  6.630          H  
ATOM  10115 2HG1 VAL A 655       9.833  27.504  29.405  1.00  6.630          H  
ATOM  10116 3HG1 VAL A 655       9.789  28.382  27.870  1.00  6.630          H  
ATOM  10117 1HG2 VAL A 655      12.417  29.871  28.213  1.00  6.630          H  
ATOM  10118 2HG2 VAL A 655      10.920  30.637  27.687  1.00  6.630          H  
ATOM  10119 3HG2 VAL A 655      11.797  31.275  29.083  1.00  6.630          H  
ATOM  10120  N   ASN A 656       7.547  29.653  28.639  1.00  4.180          N  
ATOM  10121  CA  ASN A 656       6.580  29.766  27.571  1.00  4.300          C  
ATOM  10122  C   ASN A 656       5.285  30.488  27.950  1.00  4.350          C  
ATOM  10123  O   ASN A 656       4.325  30.479  27.176  1.00  4.540          O  
ATOM  10124  CB  ASN A 656       6.306  28.382  27.022  1.00  5.970          C  
ATOM  10125  CG  ASN A 656       7.500  27.838  26.281  1.00  5.970          C  
ATOM  10126  OD1 ASN A 656       8.184  28.582  25.566  1.00  5.970          O  
ATOM  10127  ND2 ASN A 656       7.788  26.567  26.436  1.00  5.970          N  
ATOM  10128  H   ASN A 656       7.518  28.815  29.205  1.00  5.020          H  
ATOM  10129  HA  ASN A 656       7.036  30.353  26.775  1.00  5.160          H  
ATOM  10130 1HB  ASN A 656       6.067  27.715  27.839  1.00  7.170          H  
ATOM  10131 2HB  ASN A 656       5.450  28.409  26.351  1.00  7.170          H  
ATOM  10132 1HD2 ASN A 656       8.577  26.176  25.962  1.00  7.170          H  
ATOM  10133 2HD2 ASN A 656       7.233  25.955  27.028  1.00  7.170          H  
ATOM  10134  N   LEU A 657       5.247  31.128  29.118  1.00  4.220          N  
ATOM  10135  CA  LEU A 657       4.077  31.917  29.479  1.00  4.260          C  
ATOM  10136  C   LEU A 657       3.857  33.095  28.510  1.00  4.260          C  
ATOM  10137  O   LEU A 657       4.795  33.543  27.829  1.00  4.190          O  
ATOM  10138  CB  LEU A 657       4.170  32.417  30.930  1.00  5.950          C  
ATOM  10139  CG  LEU A 657       3.931  31.369  32.039  1.00  5.950          C  
ATOM  10140  CD1 LEU A 657       4.403  31.914  33.364  1.00  5.950          C  
ATOM  10141  CD2 LEU A 657       2.395  31.114  32.151  1.00  5.950          C  
ATOM  10142  H   LEU A 657       6.043  31.083  29.763  1.00  5.060          H  
ATOM  10143  HA  LEU A 657       3.251  31.232  29.435  1.00  5.110          H  
ATOM  10144 1HB  LEU A 657       5.169  32.801  31.078  1.00  7.140          H  
ATOM  10145 2HB  LEU A 657       3.469  33.241  31.075  1.00  7.140          H  
ATOM  10146  HG  LEU A 657       4.458  30.442  31.813  1.00  7.140          H  
ATOM  10147 1HD1 LEU A 657       4.217  31.202  34.141  1.00  7.140          H  
ATOM  10148 2HD1 LEU A 657       5.446  32.086  33.320  1.00  7.140          H  
ATOM  10149 3HD1 LEU A 657       3.884  32.841  33.586  1.00  7.140          H  
ATOM  10150 1HD2 LEU A 657       2.191  30.405  32.936  1.00  7.140          H  
ATOM  10151 2HD2 LEU A 657       1.894  32.050  32.383  1.00  7.140          H  
ATOM  10152 3HD2 LEU A 657       2.005  30.721  31.221  1.00  7.140          H  
ATOM  10153  N   PRO A 658       2.598  33.513  28.279  1.00  4.370          N  
ATOM  10154  CA  PRO A 658       2.233  34.674  27.492  1.00  4.390          C  
ATOM  10155  C   PRO A 658       2.850  35.926  28.089  1.00  4.250          C  
ATOM  10156  O   PRO A 658       3.106  35.988  29.291  1.00  4.150          O  
ATOM  10157  CB  PRO A 658       0.709  34.705  27.571  1.00  6.580          C  
ATOM  10158  CG  PRO A 658       0.303  33.288  27.885  1.00  6.580          C  
ATOM  10159  CD  PRO A 658       1.426  32.725  28.744  1.00  6.580          C  
ATOM  10160  HA  PRO A 658       2.575  34.528  26.456  1.00  5.270          H  
ATOM  10161 1HB  PRO A 658       0.393  35.437  28.298  1.00  7.900          H  
ATOM  10162 2HB  PRO A 658       0.300  35.052  26.613  1.00  7.900          H  
ATOM  10163 1HG  PRO A 658      -0.676  33.280  28.392  1.00  7.900          H  
ATOM  10164 2HG  PRO A 658       0.177  32.725  26.949  1.00  7.900          H  
ATOM  10165 1HD  PRO A 658       1.248  32.871  29.818  1.00  7.900          H  
ATOM  10166 2HD  PRO A 658       1.495  31.669  28.458  1.00  7.900          H  
ATOM  10167  N   ALA A 659       3.101  36.902  27.231  1.00  4.240          N  
ATOM  10168  CA  ALA A 659       3.682  38.197  27.576  1.00  4.150          C  
ATOM  10169  C   ALA A 659       2.990  38.965  28.709  1.00  4.160          C  
ATOM  10170  O   ALA A 659       3.648  39.708  29.427  1.00  4.120          O  
ATOM  10171  CB  ALA A 659       3.690  39.083  26.350  1.00  5.850          C  
ATOM  10172  H   ALA A 659       2.860  36.745  26.260  1.00  5.090          H  
ATOM  10173  HA  ALA A 659       4.712  38.013  27.894  1.00  4.980          H  
ATOM  10174 1HB  ALA A 659       4.176  40.027  26.592  1.00  7.020          H  
ATOM  10175 2HB  ALA A 659       4.232  38.590  25.544  1.00  7.020          H  
ATOM  10176 3HB  ALA A 659       2.663  39.272  26.038  1.00  7.020          H  
ATOM  10177  N   GLN A 660       1.668  38.874  28.814  1.00  4.320          N  
ATOM  10178  CA  GLN A 660       0.942  39.669  29.798  1.00  4.370          C  
ATOM  10179  C   GLN A 660       1.466  39.577  31.233  1.00  4.210          C  
ATOM  10180  O   GLN A 660       1.594  38.494  31.825  1.00  4.110          O  
ATOM  10181  CB  GLN A 660      -0.540  39.296  29.770  1.00  6.100          C  
ATOM  10182  CG  GLN A 660      -1.267  39.674  28.468  1.00  6.100          C  
ATOM  10183  CD  GLN A 660      -1.172  38.614  27.368  1.00  6.100          C  
ATOM  10184  OE1 GLN A 660      -0.220  37.824  27.309  1.00  6.100          O  
ATOM  10185  NE2 GLN A 660      -2.164  38.599  26.491  1.00  6.100          N  
ATOM  10186  H   GLN A 660       1.145  38.256  28.198  1.00  5.180          H  
ATOM  10187  HA  GLN A 660       1.028  40.711  29.497  1.00  5.240          H  
ATOM  10188 1HB  GLN A 660      -0.641  38.232  29.915  1.00  7.320          H  
ATOM  10189 2HB  GLN A 660      -1.050  39.783  30.604  1.00  7.320          H  
ATOM  10190 1HG  GLN A 660      -2.321  39.831  28.693  1.00  7.320          H  
ATOM  10191 2HG  GLN A 660      -0.830  40.594  28.082  1.00  7.320          H  
ATOM  10192 1HE2 GLN A 660      -2.165  37.933  25.742  1.00  7.320          H  
ATOM  10193 2HE2 GLN A 660      -2.915  39.257  26.569  1.00  7.320          H  
ATOM  10194  N   ALA A 661       1.667  40.759  31.812  1.00  4.230          N  
ATOM  10195  CA  ALA A 661       2.174  40.888  33.161  1.00  4.110          C  
ATOM  10196  C   ALA A 661       1.273  40.197  34.151  1.00  4.160          C  
ATOM  10197  O   ALA A 661       0.042  40.321  34.092  1.00  4.330          O  
ATOM  10198  CB  ALA A 661       2.295  42.359  33.535  1.00  5.800          C  
ATOM  10199  H   ALA A 661       1.520  41.593  31.264  1.00  5.080          H  
ATOM  10200  HA  ALA A 661       3.156  40.417  33.199  1.00  4.930          H  
ATOM  10201 1HB  ALA A 661       2.678  42.456  34.526  1.00  6.960          H  
ATOM  10202 2HB  ALA A 661       2.970  42.845  32.830  1.00  6.960          H  
ATOM  10203 3HB  ALA A 661       1.316  42.825  33.489  1.00  6.960          H  
ATOM  10204  N   GLY A 662       1.897  39.525  35.108  1.00  4.020          N  
ATOM  10205  CA  GLY A 662       1.190  38.852  36.164  1.00  4.060          C  
ATOM  10206  C   GLY A 662       0.913  37.385  35.927  1.00  4.100          C  
ATOM  10207  O   GLY A 662       0.455  36.710  36.846  1.00  4.010          O  
ATOM  10208  H   GLY A 662       2.918  39.457  35.092  1.00  4.820          H  
ATOM  10209 1HA  GLY A 662       1.771  38.954  37.079  1.00  4.870          H  
ATOM  10210 2HA  GLY A 662       0.248  39.361  36.321  1.00  4.870          H  
ATOM  10211  N   LEU A 663       1.145  36.866  34.729  1.00  4.370          N  
ATOM  10212  CA  LEU A 663       0.880  35.444  34.553  1.00  4.440          C  
ATOM  10213  C   LEU A 663       1.980  34.606  35.188  1.00  4.210          C  
ATOM  10214  O   LEU A 663       3.171  34.896  35.029  1.00  4.210          O  
ATOM  10215  CB  LEU A 663       0.755  35.119  33.070  1.00  6.190          C  
ATOM  10216  CG  LEU A 663      -0.431  35.773  32.336  1.00  6.190          C  
ATOM  10217  CD1 LEU A 663      -0.280  35.492  30.885  1.00  6.190          C  
ATOM  10218  CD2 LEU A 663      -1.770  35.215  32.860  1.00  6.190          C  
ATOM  10219  H   LEU A 663       1.476  37.446  33.944  1.00  5.240          H  
ATOM  10220  HA  LEU A 663      -0.046  35.196  35.061  1.00  5.330          H  
ATOM  10221 1HB  LEU A 663       1.670  35.440  32.567  1.00  7.430          H  
ATOM  10222 2HB  LEU A 663       0.664  34.043  32.961  1.00  7.430          H  
ATOM  10223  HG  LEU A 663      -0.407  36.859  32.482  1.00  7.430          H  
ATOM  10224 1HD1 LEU A 663      -1.096  35.951  30.331  1.00  7.430          H  
ATOM  10225 2HD1 LEU A 663       0.675  35.912  30.548  1.00  7.430          H  
ATOM  10226 3HD1 LEU A 663      -0.292  34.426  30.723  1.00  7.430          H  
ATOM  10227 1HD2 LEU A 663      -2.591  35.687  32.318  1.00  7.430          H  
ATOM  10228 2HD2 LEU A 663      -1.809  34.137  32.711  1.00  7.430          H  
ATOM  10229 3HD2 LEU A 663      -1.888  35.434  33.914  1.00  7.430          H  
ATOM  10230  N   GLY A 664       1.580  33.533  35.857  1.00  4.170          N  
ATOM  10231  CA  GLY A 664       2.544  32.668  36.517  1.00  4.060          C  
ATOM  10232  C   GLY A 664       1.934  31.447  37.177  1.00  4.150          C  
ATOM  10233  O   GLY A 664       0.822  31.035  36.836  1.00  4.300          O  
ATOM  10234  H   GLY A 664       0.574  33.371  35.971  1.00  5.000          H  
ATOM  10235 1HA  GLY A 664       3.318  32.370  35.831  1.00  4.870          H  
ATOM  10236 2HA  GLY A 664       3.027  33.260  37.284  1.00  4.870          H  
ATOM  10237  N   TYR A 665       2.723  30.825  38.062  1.00  4.070          N  
ATOM  10238  CA  TYR A 665       2.343  29.633  38.801  1.00  4.140          C  
ATOM  10239  C   TYR A 665       2.722  29.722  40.309  1.00  4.060          C  
ATOM  10240  O   TYR A 665       3.685  30.389  40.698  1.00  3.900          O  
ATOM  10241  CB  TYR A 665       3.002  28.407  38.211  1.00  5.770          C  
ATOM  10242  CG  TYR A 665       2.786  28.157  36.762  1.00  5.770          C  
ATOM  10243  CD1 TYR A 665       3.604  28.770  35.825  1.00  5.770          C  
ATOM  10244  CD2 TYR A 665       1.808  27.280  36.356  1.00  5.770          C  
ATOM  10245  CE1 TYR A 665       3.429  28.500  34.495  1.00  5.770          C  
ATOM  10246  CE2 TYR A 665       1.641  27.013  35.021  1.00  5.770          C  
ATOM  10247  CZ  TYR A 665       2.450  27.619  34.090  1.00  5.770          C  
ATOM  10248  OH  TYR A 665       2.294  27.340  32.744  1.00  5.770          O  
ATOM  10249  H   TYR A 665       3.623  31.251  38.224  1.00  4.880          H  
ATOM  10250  HA  TYR A 665       1.272  29.533  38.728  1.00  4.970          H  
ATOM  10251 1HB  TYR A 665       4.034  28.346  38.433  1.00  6.920          H  
ATOM  10252 2HB  TYR A 665       2.557  27.624  38.705  1.00  6.920          H  
ATOM  10253  HD1 TYR A 665       4.389  29.458  36.142  1.00  6.920          H  
ATOM  10254  HD2 TYR A 665       1.170  26.788  37.092  1.00  6.920          H  
ATOM  10255  HE1 TYR A 665       4.067  28.963  33.758  1.00  6.920          H  
ATOM  10256  HE2 TYR A 665       0.870  26.314  34.700  1.00  6.920          H  
ATOM  10257  HH  TYR A 665       3.003  27.759  32.235  1.00  6.920          H  
ATOM  10258  N   PHE A 666       1.960  29.047  41.161  1.00  4.190          N  
ATOM  10259  CA  PHE A 666       2.202  28.954  42.609  1.00  4.150          C  
ATOM  10260  C   PHE A 666       2.887  27.643  43.017  1.00  4.220          C  
ATOM  10261  O   PHE A 666       2.261  26.578  42.954  1.00  4.400          O  
ATOM  10262  CB  PHE A 666       0.827  29.024  43.296  1.00  5.830          C  
ATOM  10263  CG  PHE A 666       0.755  28.919  44.804  1.00  5.830          C  
ATOM  10264  CD1 PHE A 666       0.782  30.028  45.628  1.00  5.830          C  
ATOM  10265  CD2 PHE A 666       0.640  27.677  45.399  1.00  5.830          C  
ATOM  10266  CE1 PHE A 666       0.714  29.903  46.993  1.00  5.830          C  
ATOM  10267  CE2 PHE A 666       0.572  27.547  46.748  1.00  5.830          C  
ATOM  10268  CZ  PHE A 666       0.614  28.662  47.556  1.00  5.830          C  
ATOM  10269  H   PHE A 666       1.147  28.577  40.779  1.00  5.030          H  
ATOM  10270  HA  PHE A 666       2.830  29.794  42.916  1.00  4.980          H  
ATOM  10271 1HB  PHE A 666       0.324  29.942  42.997  1.00  6.990          H  
ATOM  10272 2HB  PHE A 666       0.258  28.227  42.906  1.00  6.990          H  
ATOM  10273  HD1 PHE A 666       0.884  30.994  45.202  1.00  6.990          H  
ATOM  10274  HD2 PHE A 666       0.607  26.783  44.775  1.00  6.990          H  
ATOM  10275  HE1 PHE A 666       0.747  30.791  47.630  1.00  6.990          H  
ATOM  10276  HE2 PHE A 666       0.486  26.558  47.185  1.00  6.990          H  
ATOM  10277  HZ  PHE A 666       0.567  28.556  48.650  1.00  6.990          H  
ATOM  10278  N   ARG A 667       4.159  27.681  43.459  1.00  4.110          N  
ATOM  10279  CA  ARG A 667       4.844  26.431  43.811  1.00  4.200          C  
ATOM  10280  C   ARG A 667       5.340  26.366  45.263  1.00  4.190          C  
ATOM  10281  O   ARG A 667       6.092  27.224  45.730  1.00  4.050          O  
ATOM  10282  CB  ARG A 667       6.039  26.223  42.860  1.00  5.840          C  
ATOM  10283  CG  ARG A 667       6.857  24.895  43.019  1.00  5.840          C  
ATOM  10284  CD  ARG A 667       8.055  25.031  43.946  1.00  5.840          C  
ATOM  10285  NE  ARG A 667       8.796  23.773  44.099  1.00  5.840          N  
ATOM  10286  CZ  ARG A 667       9.816  23.344  43.323  1.00  5.840          C  
ATOM  10287  NH1 ARG A 667      10.246  24.060  42.323  1.00  5.840          N  
ATOM  10288  NH2 ARG A 667      10.396  22.184  43.586  1.00  5.840          N  
ATOM  10289  H   ARG A 667       4.696  28.557  43.505  1.00  4.930          H  
ATOM  10290  HA  ARG A 667       4.145  25.607  43.667  1.00  5.040          H  
ATOM  10291 1HB  ARG A 667       5.684  26.257  41.829  1.00  7.010          H  
ATOM  10292 2HB  ARG A 667       6.739  27.055  42.979  1.00  7.010          H  
ATOM  10293 1HG  ARG A 667       6.210  24.106  43.403  1.00  7.010          H  
ATOM  10294 2HG  ARG A 667       7.235  24.609  42.038  1.00  7.010          H  
ATOM  10295 1HD  ARG A 667       8.729  25.786  43.544  1.00  7.010          H  
ATOM  10296 2HD  ARG A 667       7.758  25.337  44.933  1.00  7.010          H  
ATOM  10297  HE  ARG A 667       8.518  23.170  44.865  1.00  7.010          H  
ATOM  10298 1HH1 ARG A 667       9.809  24.948  42.102  1.00  7.010          H  
ATOM  10299 2HH1 ARG A 667      11.016  23.718  41.758  1.00  7.010          H  
ATOM  10300 1HH2 ARG A 667      10.072  21.620  44.364  1.00  7.010          H  
ATOM  10301 2HH2 ARG A 667      11.163  21.862  43.013  1.00  7.010          H  
ATOM  10302  N   LYS A 668       4.988  25.283  45.960  1.00  4.360          N  
ATOM  10303  CA  LYS A 668       5.457  25.057  47.334  1.00  4.400          C  
ATOM  10304  C   LYS A 668       5.399  23.590  47.717  1.00  4.490          C  
ATOM  10305  O   LYS A 668       4.464  22.883  47.323  1.00  4.650          O  
ATOM  10306  CB  LYS A 668       4.681  25.907  48.346  1.00  6.140          C  
ATOM  10307  CG  LYS A 668       3.174  25.717  48.386  1.00  6.140          C  
ATOM  10308  CD  LYS A 668       2.711  24.796  49.519  1.00  6.140          C  
ATOM  10309  CE  LYS A 668       1.190  24.778  49.603  1.00  6.140          C  
ATOM  10310  NZ  LYS A 668       0.683  23.939  50.740  1.00  6.140          N  
ATOM  10311  H   LYS A 668       4.369  24.610  45.519  1.00  5.230          H  
ATOM  10312  HA  LYS A 668       6.503  25.361  47.390  1.00  5.280          H  
ATOM  10313 1HB  LYS A 668       5.051  25.677  49.344  1.00  7.370          H  
ATOM  10314 2HB  LYS A 668       4.882  26.933  48.189  1.00  7.370          H  
ATOM  10315 1HG  LYS A 668       2.724  26.696  48.546  1.00  7.370          H  
ATOM  10316 2HG  LYS A 668       2.823  25.322  47.432  1.00  7.370          H  
ATOM  10317 1HD  LYS A 668       3.054  23.783  49.347  1.00  7.370          H  
ATOM  10318 2HD  LYS A 668       3.111  25.151  50.467  1.00  7.370          H  
ATOM  10319 1HE  LYS A 668       0.825  25.798  49.724  1.00  7.370          H  
ATOM  10320 2HE  LYS A 668       0.810  24.380  48.675  1.00  7.370          H  
ATOM  10321 1HZ  LYS A 668      -0.327  23.948  50.737  1.00  7.370          H  
ATOM  10322 2HZ  LYS A 668       1.003  22.987  50.655  1.00  7.370          H  
ATOM  10323 3HZ  LYS A 668       1.021  24.324  51.611  1.00  7.370          H  
ATOM  10324  N   SER A 669       6.357  23.165  48.540  1.00  4.510          N  
ATOM  10325  CA  SER A 669       6.385  21.807  49.064  1.00  4.620          C  
ATOM  10326  C   SER A 669       6.208  20.784  47.965  1.00  4.660          C  
ATOM  10327  O   SER A 669       6.823  20.885  46.899  1.00  4.620          O  
ATOM  10328  CB  SER A 669       5.295  21.631  50.110  1.00  6.420          C  
ATOM  10329  OG  SER A 669       5.396  20.380  50.732  1.00  6.420          O  
ATOM  10330  H   SER A 669       7.093  23.807  48.808  1.00  5.410          H  
ATOM  10331  HA  SER A 669       7.352  21.635  49.538  1.00  5.540          H  
ATOM  10332 1HB  SER A 669       5.382  22.420  50.855  1.00  7.710          H  
ATOM  10333 2HB  SER A 669       4.315  21.730  49.646  1.00  7.710          H  
ATOM  10334  HG  SER A 669       4.770  20.397  51.467  1.00  7.710          H  
ATOM  10335  N   LEU A 670       5.386  19.790  48.240  1.00  4.860          N  
ATOM  10336  CA  LEU A 670       5.058  18.740  47.293  1.00  4.960          C  
ATOM  10337  C   LEU A 670       3.629  18.904  46.771  1.00  5.000          C  
ATOM  10338  O   LEU A 670       3.002  17.921  46.369  1.00  5.140          O  
ATOM  10339  CB  LEU A 670       5.229  17.370  47.960  1.00  6.900          C  
ATOM  10340  CG  LEU A 670       6.660  17.035  48.493  1.00  6.900          C  
ATOM  10341  CD1 LEU A 670       6.615  15.688  49.202  1.00  6.900          C  
ATOM  10342  CD2 LEU A 670       7.679  17.010  47.347  1.00  6.900          C  
ATOM  10343  H   LEU A 670       4.964  19.774  49.164  1.00  5.830          H  
ATOM  10344  HA  LEU A 670       5.720  18.822  46.437  1.00  5.950          H  
ATOM  10345 1HB  LEU A 670       4.542  17.312  48.801  1.00  8.280          H  
ATOM  10346 2HB  LEU A 670       4.954  16.600  47.241  1.00  8.280          H  
ATOM  10347  HG  LEU A 670       6.961  17.790  49.220  1.00  8.280          H  
ATOM  10348 1HD1 LEU A 670       7.603  15.452  49.598  1.00  8.280          H  
ATOM  10349 2HD1 LEU A 670       5.898  15.734  50.022  1.00  8.280          H  
ATOM  10350 3HD1 LEU A 670       6.312  14.915  48.497  1.00  8.280          H  
ATOM  10351 1HD2 LEU A 670       8.663  16.771  47.748  1.00  8.280          H  
ATOM  10352 2HD2 LEU A 670       7.392  16.252  46.618  1.00  8.280          H  
ATOM  10353 3HD2 LEU A 670       7.726  17.980  46.861  1.00  8.280          H  
ATOM  10354  N   GLU A 671       3.095  20.127  46.847  1.00  4.930          N  
ATOM  10355  CA  GLU A 671       1.731  20.423  46.416  1.00  5.010          C  
ATOM  10356  C   GLU A 671       1.656  20.658  44.912  1.00  4.960          C  
ATOM  10357  O   GLU A 671       2.645  21.018  44.270  1.00  4.870          O  
ATOM  10358  CB  GLU A 671       1.195  21.641  47.197  1.00  6.980          C  
ATOM  10359  CG  GLU A 671      -0.281  22.057  46.914  1.00  6.980          C  
ATOM  10360  CD  GLU A 671      -1.276  20.993  47.240  1.00  6.980          C  
ATOM  10361  OE1 GLU A 671      -1.947  21.101  48.236  1.00  6.980          O  
ATOM  10362  OE2 GLU A 671      -1.364  20.059  46.467  1.00  6.980          O  
ATOM  10363  H   GLU A 671       3.670  20.914  47.168  1.00  5.920          H  
ATOM  10364  HA  GLU A 671       1.102  19.563  46.650  1.00  6.010          H  
ATOM  10365 1HB  GLU A 671       1.291  21.453  48.264  1.00  8.380          H  
ATOM  10366 2HB  GLU A 671       1.821  22.507  46.968  1.00  8.380          H  
ATOM  10367 1HG  GLU A 671      -0.513  22.908  47.535  1.00  8.380          H  
ATOM  10368 2HG  GLU A 671      -0.399  22.385  45.888  1.00  8.380          H  
ATOM  10369  N   ASP A 672       0.479  20.439  44.334  1.00  5.120          N  
ATOM  10370  CA  ASP A 672       0.287  20.731  42.918  1.00  5.150          C  
ATOM  10371  C   ASP A 672       0.544  22.202  42.635  1.00  4.960          C  
ATOM  10372  O   ASP A 672       0.132  23.081  43.394  1.00  4.880          O  
ATOM  10373  CB  ASP A 672      -1.121  20.375  42.436  1.00  7.200          C  
ATOM  10374  CG  ASP A 672      -1.382  18.871  42.241  1.00  7.200          C  
ATOM  10375  OD1 ASP A 672      -0.455  18.094  42.266  1.00  7.200          O  
ATOM  10376  OD2 ASP A 672      -2.521  18.527  42.035  1.00  7.200          O  
ATOM  10377  H   ASP A 672      -0.296  20.116  44.927  1.00  6.140          H  
ATOM  10378  HA  ASP A 672       1.007  20.142  42.348  1.00  6.180          H  
ATOM  10379 1HB  ASP A 672      -1.844  20.751  43.164  1.00  8.640          H  
ATOM  10380 2HB  ASP A 672      -1.315  20.891  41.494  1.00  8.640          H  
ATOM  10381  N   ILE A 673       1.174  22.477  41.505  1.00  4.930          N  
ATOM  10382  CA  ILE A 673       1.447  23.850  41.118  1.00  4.760          C  
ATOM  10383  C   ILE A 673       0.213  24.489  40.475  1.00  4.840          C  
ATOM  10384  O   ILE A 673      -0.373  23.926  39.548  1.00  4.980          O  
ATOM  10385  CB  ILE A 673       2.686  23.915  40.205  1.00  6.730          C  
ATOM  10386  CG1 ILE A 673       3.922  23.415  41.002  1.00  6.730          C  
ATOM  10387  CG2 ILE A 673       2.880  25.298  39.716  1.00  6.730          C  
ATOM  10388  CD1 ILE A 673       5.190  23.215  40.181  1.00  6.730          C  
ATOM  10389  H   ILE A 673       1.480  21.715  40.917  1.00  5.920          H  
ATOM  10390  HA  ILE A 673       1.679  24.413  42.019  1.00  5.710          H  
ATOM  10391  HB  ILE A 673       2.549  23.251  39.355  1.00  8.080          H  
ATOM  10392 1HG1 ILE A 673       4.125  24.119  41.790  1.00  8.080          H  
ATOM  10393 2HG1 ILE A 673       3.670  22.460  41.460  1.00  8.080          H  
ATOM  10394 1HG2 ILE A 673       3.733  25.355  39.072  1.00  8.080          H  
ATOM  10395 2HG2 ILE A 673       2.001  25.585  39.156  1.00  8.080          H  
ATOM  10396 3HG2 ILE A 673       3.019  25.975  40.556  1.00  8.080          H  
ATOM  10397 1HD1 ILE A 673       5.987  22.849  40.826  1.00  8.080          H  
ATOM  10398 2HD1 ILE A 673       5.012  22.483  39.392  1.00  8.080          H  
ATOM  10399 3HD1 ILE A 673       5.511  24.144  39.736  1.00  8.080          H  
ATOM  10400  N   ILE A 674      -0.174  25.661  40.980  1.00  4.770          N  
ATOM  10401  CA  ILE A 674      -1.383  26.345  40.490  1.00  4.860          C  
ATOM  10402  C   ILE A 674      -1.096  27.511  39.546  1.00  4.730          C  
ATOM  10403  O   ILE A 674      -0.373  28.427  39.906  1.00  4.530          O  
ATOM  10404  CB  ILE A 674      -2.208  26.912  41.673  1.00  6.770          C  
ATOM  10405  CG1 ILE A 674      -2.610  25.785  42.628  1.00  6.770          C  
ATOM  10406  CG2 ILE A 674      -3.455  27.640  41.126  1.00  6.770          C  
ATOM  10407  CD1 ILE A 674      -3.131  26.282  43.970  1.00  6.770          C  
ATOM  10408  H   ILE A 674       0.402  26.036  41.743  1.00  5.720          H  
ATOM  10409  HA  ILE A 674      -1.992  25.618  39.954  1.00  5.830          H  
ATOM  10410  HB  ILE A 674      -1.642  27.610  42.226  1.00  8.120          H  
ATOM  10411 1HG1 ILE A 674      -3.368  25.175  42.157  1.00  8.120          H  
ATOM  10412 2HG1 ILE A 674      -1.737  25.156  42.823  1.00  8.120          H  
ATOM  10413 1HG2 ILE A 674      -4.046  28.040  41.929  1.00  8.120          H  
ATOM  10414 2HG2 ILE A 674      -3.172  28.462  40.478  1.00  8.120          H  
ATOM  10415 3HG2 ILE A 674      -4.046  26.941  40.564  1.00  8.120          H  
ATOM  10416 1HD1 ILE A 674      -3.378  25.423  44.594  1.00  8.120          H  
ATOM  10417 2HD1 ILE A 674      -2.352  26.875  44.461  1.00  8.120          H  
ATOM  10418 3HD1 ILE A 674      -4.017  26.891  43.844  1.00  8.120          H  
ATOM  10419  N   ARG A 675      -1.678  27.489  38.347  1.00  4.850          N  
ATOM  10420  CA  ARG A 675      -1.503  28.577  37.369  1.00  4.770          C  
ATOM  10421  C   ARG A 675      -2.402  29.764  37.746  1.00  4.780          C  
ATOM  10422  O   ARG A 675      -3.582  29.560  38.054  1.00  4.930          O  
ATOM  10423  CB  ARG A 675      -1.828  28.084  35.972  1.00  6.710          C  
ATOM  10424  CG  ARG A 675      -1.528  29.055  34.836  1.00  6.710          C  
ATOM  10425  CD  ARG A 675      -1.690  28.386  33.520  1.00  6.710          C  
ATOM  10426  NE  ARG A 675      -3.085  27.923  33.299  1.00  6.710          N  
ATOM  10427  CZ  ARG A 675      -3.462  27.029  32.341  1.00  6.710          C  
ATOM  10428  NH1 ARG A 675      -2.555  26.532  31.513  1.00  6.710          N  
ATOM  10429  NH2 ARG A 675      -4.732  26.633  32.221  1.00  6.710          N  
ATOM  10430  H   ARG A 675      -2.257  26.693  38.107  1.00  5.820          H  
ATOM  10431  HA  ARG A 675      -0.470  28.908  37.383  1.00  5.720          H  
ATOM  10432 1HB  ARG A 675      -1.281  27.170  35.775  1.00  8.050          H  
ATOM  10433 2HB  ARG A 675      -2.886  27.841  35.924  1.00  8.050          H  
ATOM  10434 1HG  ARG A 675      -2.196  29.908  34.877  1.00  8.050          H  
ATOM  10435 2HG  ARG A 675      -0.494  29.403  34.925  1.00  8.050          H  
ATOM  10436 1HD  ARG A 675      -1.430  29.088  32.728  1.00  8.050          H  
ATOM  10437 2HD  ARG A 675      -1.026  27.526  33.478  1.00  8.050          H  
ATOM  10438  HE  ARG A 675      -3.815  28.310  33.911  1.00  8.050          H  
ATOM  10439 1HH1 ARG A 675      -1.592  26.821  31.584  1.00  8.050          H  
ATOM  10440 2HH1 ARG A 675      -2.829  25.866  30.804  1.00  8.050          H  
ATOM  10441 1HH2 ARG A 675      -5.482  26.968  32.862  1.00  8.050          H  
ATOM  10442 2HH2 ARG A 675      -4.988  25.969  31.514  1.00  8.050          H  
ATOM  10443  N   PHE A 676      -1.878  30.993  37.672  1.00  4.660          N  
ATOM  10444  CA  PHE A 676      -2.629  32.186  38.086  1.00  4.700          C  
ATOM  10445  C   PHE A 676      -2.367  33.473  37.280  1.00  4.600          C  
ATOM  10446  O   PHE A 676      -1.412  33.580  36.497  1.00  4.470          O  
ATOM  10447  CB  PHE A 676      -2.284  32.552  39.537  1.00  6.560          C  
ATOM  10448  CG  PHE A 676      -0.889  33.099  39.701  1.00  6.560          C  
ATOM  10449  CD1 PHE A 676      -0.674  34.458  39.576  1.00  6.560          C  
ATOM  10450  CD2 PHE A 676       0.185  32.320  39.962  1.00  6.560          C  
ATOM  10451  CE1 PHE A 676       0.551  35.012  39.651  1.00  6.560          C  
ATOM  10452  CE2 PHE A 676       1.441  32.917  40.058  1.00  6.560          C  
ATOM  10453  CZ  PHE A 676       1.599  34.249  39.878  1.00  6.560          C  
ATOM  10454  H   PHE A 676      -0.910  31.086  37.371  1.00  5.590          H  
ATOM  10455  HA  PHE A 676      -3.680  31.963  38.017  1.00  5.640          H  
ATOM  10456 1HB  PHE A 676      -2.990  33.280  39.932  1.00  7.880          H  
ATOM  10457 2HB  PHE A 676      -2.360  31.657  40.122  1.00  7.880          H  
ATOM  10458  HD1 PHE A 676      -1.504  35.081  39.401  1.00  7.880          H  
ATOM  10459  HD2 PHE A 676       0.050  31.243  40.082  1.00  7.880          H  
ATOM  10460  HE1 PHE A 676       0.678  36.065  39.521  1.00  7.880          H  
ATOM  10461  HE2 PHE A 676       2.314  32.333  40.265  1.00  7.880          H  
ATOM  10462  HZ  PHE A 676       2.588  34.690  39.933  1.00  7.880          H  
ATOM  10463  N   GLN A 677      -3.247  34.461  37.521  1.00  4.680          N  
ATOM  10464  CA  GLN A 677      -3.112  35.849  37.046  1.00  4.610          C  
ATOM  10465  C   GLN A 677      -3.018  36.830  38.221  1.00  4.510          C  
ATOM  10466  O   GLN A 677      -3.958  36.973  39.012  1.00  4.640          O  
ATOM  10467  CB  GLN A 677      -4.269  36.255  36.141  1.00  6.480          C  
ATOM  10468  CG  GLN A 677      -4.329  37.777  35.816  1.00  6.480          C  
ATOM  10469  CD  GLN A 677      -3.174  38.363  35.002  1.00  6.480          C  
ATOM  10470  OE1 GLN A 677      -2.970  37.989  33.848  1.00  6.480          O  
ATOM  10471  NE2 GLN A 677      -2.420  39.303  35.595  1.00  6.480          N  
ATOM  10472  H   GLN A 677      -4.046  34.226  38.117  1.00  5.620          H  
ATOM  10473  HA  GLN A 677      -2.186  35.932  36.477  1.00  5.530          H  
ATOM  10474 1HB  GLN A 677      -4.206  35.713  35.196  1.00  7.780          H  
ATOM  10475 2HB  GLN A 677      -5.207  35.974  36.611  1.00  7.780          H  
ATOM  10476 1HG  GLN A 677      -5.205  37.874  35.216  1.00  7.780          H  
ATOM  10477 2HG  GLN A 677      -4.450  38.365  36.730  1.00  7.780          H  
ATOM  10478 1HE2 GLN A 677      -1.622  39.714  35.076  1.00  7.780          H  
ATOM  10479 2HE2 GLN A 677      -2.639  39.623  36.561  1.00  7.780          H  
ATOM  10480  N   ALA A 678      -1.864  37.492  38.347  1.00  4.270          N  
ATOM  10481  CA  ALA A 678      -1.574  38.399  39.453  1.00  4.160          C  
ATOM  10482  C   ALA A 678      -2.480  39.601  39.584  1.00  4.340          C  
ATOM  10483  O   ALA A 678      -2.952  40.193  38.606  1.00  4.470          O  
ATOM  10484  CB  ALA A 678      -0.183  38.959  39.365  1.00  5.870          C  
ATOM  10485  H   ALA A 678      -1.114  37.301  37.678  1.00  5.120          H  
ATOM  10486  HA  ALA A 678      -1.644  37.817  40.357  1.00  4.990          H  
ATOM  10487 1HB  ALA A 678       0.007  39.577  40.243  1.00  7.040          H  
ATOM  10488 2HB  ALA A 678       0.527  38.172  39.318  1.00  7.040          H  
ATOM  10489 3HB  ALA A 678      -0.114  39.560  38.501  1.00  7.040          H  
ATOM  10490  N   GLU A 679      -2.656  39.953  40.848  1.00  4.390          N  
ATOM  10491  CA  GLU A 679      -3.347  41.110  41.392  1.00  4.570          C  
ATOM  10492  C   GLU A 679      -2.430  42.324  41.363  1.00  4.430          C  
ATOM  10493  O   GLU A 679      -1.256  42.215  41.744  1.00  4.260          O  
ATOM  10494  CB  GLU A 679      -3.740  40.784  42.832  1.00  6.330          C  
ATOM  10495  CG  GLU A 679      -4.376  41.871  43.616  1.00  6.330          C  
ATOM  10496  CD  GLU A 679      -4.752  41.385  44.990  1.00  6.330          C  
ATOM  10497  OE1 GLU A 679      -4.844  40.207  45.193  1.00  6.330          O  
ATOM  10498  OE2 GLU A 679      -4.898  42.197  45.845  1.00  6.330          O  
ATOM  10499  H   GLU A 679      -2.221  39.338  41.529  1.00  5.270          H  
ATOM  10500  HA  GLU A 679      -4.234  41.318  40.793  1.00  5.480          H  
ATOM  10501 1HB  GLU A 679      -4.423  39.935  42.832  1.00  7.590          H  
ATOM  10502 2HB  GLU A 679      -2.850  40.481  43.380  1.00  7.590          H  
ATOM  10503 1HG  GLU A 679      -3.666  42.697  43.727  1.00  7.590          H  
ATOM  10504 2HG  GLU A 679      -5.232  42.248  43.087  1.00  7.590          H  
ATOM  10505  N   PHE A 680      -2.943  43.480  40.921  1.00  4.530          N  
ATOM  10506  CA  PHE A 680      -2.093  44.662  40.892  1.00  4.440          C  
ATOM  10507  C   PHE A 680      -2.694  45.967  41.438  1.00  4.430          C  
ATOM  10508  O   PHE A 680      -3.897  46.223  41.331  1.00  4.800          O  
ATOM  10509  CB  PHE A 680      -1.594  44.940  39.467  1.00  6.250          C  
ATOM  10510  CG  PHE A 680      -0.722  43.892  38.792  1.00  6.250          C  
ATOM  10511  CD1 PHE A 680      -1.210  43.111  37.753  1.00  6.250          C  
ATOM  10512  CD2 PHE A 680       0.590  43.698  39.190  1.00  6.250          C  
ATOM  10513  CE1 PHE A 680      -0.393  42.200  37.122  1.00  6.250          C  
ATOM  10514  CE2 PHE A 680       1.399  42.786  38.564  1.00  6.250          C  
ATOM  10515  CZ  PHE A 680       0.916  42.052  37.534  1.00  6.250          C  
ATOM  10516  H   PHE A 680      -3.919  43.540  40.614  1.00  5.440          H  
ATOM  10517  HA  PHE A 680      -1.227  44.455  41.487  1.00  5.330          H  
ATOM  10518 1HB  PHE A 680      -2.464  45.076  38.832  1.00  7.500          H  
ATOM  10519 2HB  PHE A 680      -1.042  45.865  39.463  1.00  7.500          H  
ATOM  10520  HD1 PHE A 680      -2.238  43.234  37.426  1.00  7.500          H  
ATOM  10521  HD2 PHE A 680       0.981  44.274  40.010  1.00  7.500          H  
ATOM  10522  HE1 PHE A 680      -0.782  41.601  36.296  1.00  7.500          H  
ATOM  10523  HE2 PHE A 680       2.430  42.653  38.887  1.00  7.500          H  
ATOM  10524  HZ  PHE A 680       1.567  41.352  37.051  1.00  7.500          H  
ATOM  10525  N   LEU A 681      -1.799  46.838  41.949  1.00  4.070          N  
ATOM  10526  CA  LEU A 681      -2.158  48.217  42.301  1.00  3.990          C  
ATOM  10527  C   LEU A 681      -2.348  48.985  40.998  1.00  4.120          C  
ATOM  10528  O   LEU A 681      -3.204  49.853  40.876  1.00  4.240          O  
ATOM  10529  CB  LEU A 681      -1.061  48.818  43.196  1.00  5.620          C  
ATOM  10530  CG  LEU A 681       0.359  49.094  42.549  1.00  5.620          C  
ATOM  10531  CD1 LEU A 681       0.452  50.483  41.898  1.00  5.620          C  
ATOM  10532  CD2 LEU A 681       1.396  48.966  43.634  1.00  5.620          C  
ATOM  10533  H   LEU A 681      -0.845  46.526  42.090  1.00  4.880          H  
ATOM  10534  HA  LEU A 681      -3.100  48.216  42.850  1.00  4.790          H  
ATOM  10535 1HB  LEU A 681      -1.432  49.757  43.610  1.00  6.740          H  
ATOM  10536 2HB  LEU A 681      -0.907  48.133  44.033  1.00  6.740          H  
ATOM  10537  HG  LEU A 681       0.555  48.360  41.786  1.00  6.740          H  
ATOM  10538 1HD1 LEU A 681       1.441  50.609  41.484  1.00  6.740          H  
ATOM  10539 2HD1 LEU A 681      -0.261  50.627  41.108  1.00  6.740          H  
ATOM  10540 3HD1 LEU A 681       0.289  51.209  42.642  1.00  6.740          H  
ATOM  10541 1HD2 LEU A 681       2.368  49.134  43.198  1.00  6.740          H  
ATOM  10542 2HD2 LEU A 681       1.209  49.708  44.418  1.00  6.740          H  
ATOM  10543 3HD2 LEU A 681       1.354  47.966  44.072  1.00  6.740          H  
ATOM  10544  N   TRP A 682      -1.574  48.559  40.010  1.00  4.170          N  
ATOM  10545  CA  TRP A 682      -1.565  48.988  38.627  1.00  4.370          C  
ATOM  10546  C   TRP A 682      -1.612  50.497  38.340  1.00  4.340          C  
ATOM  10547  O   TRP A 682      -0.589  51.185  38.389  1.00  4.740          O  
ATOM  10548  CB  TRP A 682      -2.735  48.236  37.968  1.00  6.040          C  
ATOM  10549  CG  TRP A 682      -2.913  48.349  36.507  1.00  6.040          C  
ATOM  10550  CD1 TRP A 682      -3.965  48.912  35.850  1.00  6.040          C  
ATOM  10551  CD2 TRP A 682      -2.013  47.878  35.493  1.00  6.040          C  
ATOM  10552  NE1 TRP A 682      -3.778  48.825  34.512  1.00  6.040          N  
ATOM  10553  CE2 TRP A 682      -2.586  48.197  34.268  1.00  6.040          C  
ATOM  10554  CE3 TRP A 682      -0.778  47.217  35.526  1.00  6.040          C  
ATOM  10555  CZ2 TRP A 682      -1.972  47.888  33.072  1.00  6.040          C  
ATOM  10556  CZ3 TRP A 682      -0.162  46.904  34.330  1.00  6.040          C  
ATOM  10557  CH2 TRP A 682      -0.743  47.232  33.132  1.00  6.040          C  
ATOM  10558  H   TRP A 682      -0.880  47.878  40.267  1.00  5.000          H  
ATOM  10559  HA  TRP A 682      -0.643  48.613  38.190  1.00  5.240          H  
ATOM  10560 1HB  TRP A 682      -2.649  47.202  38.182  1.00  7.250          H  
ATOM  10561 2HB  TRP A 682      -3.650  48.561  38.434  1.00  7.250          H  
ATOM  10562  HD1 TRP A 682      -4.837  49.362  36.329  1.00  7.250          H  
ATOM  10563  HE1 TRP A 682      -4.422  49.168  33.812  1.00  7.250          H  
ATOM  10564  HE3 TRP A 682      -0.309  46.951  36.472  1.00  7.250          H  
ATOM  10565  HZ2 TRP A 682      -2.417  48.138  32.109  1.00  7.250          H  
ATOM  10566  HZ3 TRP A 682       0.798  46.390  34.363  1.00  7.250          H  
ATOM  10567  HH2 TRP A 682      -0.230  46.973  32.206  1.00  7.250          H  
ATOM  10568  N   ARG A 683      -2.781  50.969  37.932  1.00  4.060          N  
ATOM  10569  CA  ARG A 683      -3.043  52.303  37.410  1.00  4.190          C  
ATOM  10570  C   ARG A 683      -4.404  52.745  37.935  1.00  4.260          C  
ATOM  10571  O   ARG A 683      -4.800  52.385  39.046  1.00  4.240          O  
ATOM  10572  CB  ARG A 683      -3.012  52.290  35.881  1.00  5.810          C  
ATOM  10573  CG  ARG A 683      -1.673  51.842  35.278  1.00  5.810          C  
ATOM  10574  CD  ARG A 683      -1.696  51.792  33.811  1.00  5.810          C  
ATOM  10575  NE  ARG A 683      -0.455  51.235  33.288  1.00  5.810          N  
ATOM  10576  CZ  ARG A 683      -0.203  50.966  31.992  1.00  5.810          C  
ATOM  10577  NH1 ARG A 683      -1.111  51.210  31.066  1.00  5.810          N  
ATOM  10578  NH2 ARG A 683       0.966  50.452  31.650  1.00  5.810          N  
ATOM  10579  H   ARG A 683      -3.569  50.344  37.985  1.00  4.870          H  
ATOM  10580  HA  ARG A 683      -2.279  52.990  37.775  1.00  5.030          H  
ATOM  10581 1HB  ARG A 683      -3.806  51.671  35.489  1.00  6.980          H  
ATOM  10582 2HB  ARG A 683      -3.171  53.295  35.508  1.00  6.980          H  
ATOM  10583 1HG  ARG A 683      -0.888  52.526  35.593  1.00  6.980          H  
ATOM  10584 2HG  ARG A 683      -1.426  50.844  35.611  1.00  6.980          H  
ATOM  10585 1HD  ARG A 683      -2.522  51.168  33.482  1.00  6.980          H  
ATOM  10586 2HD  ARG A 683      -1.817  52.799  33.419  1.00  6.980          H  
ATOM  10587  HE  ARG A 683       0.273  51.024  33.961  1.00  6.980          H  
ATOM  10588 1HH1 ARG A 683      -2.004  51.603  31.321  1.00  6.980          H  
ATOM  10589 2HH1 ARG A 683      -0.913  51.007  30.096  1.00  6.980          H  
ATOM  10590 1HH2 ARG A 683       1.663  50.264  32.360  1.00  6.980          H  
ATOM  10591 2HH2 ARG A 683       1.168  50.247  30.683  1.00  6.980          H  
ATOM  10592  N   ASP A 684      -5.081  53.610  37.198  1.00  4.420          N  
ATOM  10593  CA  ASP A 684      -6.373  54.103  37.630  1.00  4.590          C  
ATOM  10594  C   ASP A 684      -7.299  52.935  37.906  1.00  4.660          C  
ATOM  10595  O   ASP A 684      -7.137  51.849  37.346  1.00  4.710          O  
ATOM  10596  CB  ASP A 684      -7.003  54.996  36.565  1.00  6.360          C  
ATOM  10597  CG  ASP A 684      -6.283  56.319  36.380  1.00  6.360          C  
ATOM  10598  OD1 ASP A 684      -5.422  56.633  37.165  1.00  6.360          O  
ATOM  10599  OD2 ASP A 684      -6.618  57.017  35.457  1.00  6.360          O  
ATOM  10600  H   ASP A 684      -4.717  53.934  36.316  1.00  5.300          H  
ATOM  10601  HA  ASP A 684      -6.257  54.646  38.547  1.00  5.510          H  
ATOM  10602 1HB  ASP A 684      -7.012  54.467  35.611  1.00  7.630          H  
ATOM  10603 2HB  ASP A 684      -8.043  55.196  36.830  1.00  7.630          H  
ATOM  10604  N   TYR A 685      -8.273  53.171  38.775  1.00  4.720          N  
ATOM  10605  CA  TYR A 685      -9.228  52.167  39.209  1.00  4.850          C  
ATOM  10606  C   TYR A 685      -9.793  51.367  38.050  1.00  5.080          C  
ATOM  10607  O   TYR A 685     -10.230  51.921  37.036  1.00  5.050          O  
ATOM  10608  CB  TYR A 685     -10.347  52.865  39.993  1.00  6.740          C  
ATOM  10609  CG  TYR A 685     -11.439  51.961  40.505  1.00  6.740          C  
ATOM  10610  CD1 TYR A 685     -11.196  51.133  41.579  1.00  6.740          C  
ATOM  10611  CD2 TYR A 685     -12.696  51.975  39.905  1.00  6.740          C  
ATOM  10612  CE1 TYR A 685     -12.191  50.305  42.056  1.00  6.740          C  
ATOM  10613  CE2 TYR A 685     -13.696  51.154  40.380  1.00  6.740          C  
ATOM  10614  CZ  TYR A 685     -13.450  50.316  41.450  1.00  6.740          C  
ATOM  10615  OH  TYR A 685     -14.454  49.490  41.920  1.00  6.740          O  
ATOM  10616  H   TYR A 685      -8.344  54.096  39.166  1.00  5.660          H  
ATOM  10617  HA  TYR A 685      -8.717  51.464  39.869  1.00  5.820          H  
ATOM  10618 1HB  TYR A 685      -9.911  53.380  40.850  1.00  8.090          H  
ATOM  10619 2HB  TYR A 685     -10.806  53.624  39.360  1.00  8.090          H  
ATOM  10620  HD1 TYR A 685     -10.215  51.127  42.047  1.00  8.090          H  
ATOM  10621  HD2 TYR A 685     -12.895  52.633  39.057  1.00  8.090          H  
ATOM  10622  HE1 TYR A 685     -11.985  49.646  42.902  1.00  8.090          H  
ATOM  10623  HE2 TYR A 685     -14.677  51.169  39.906  1.00  8.090          H  
ATOM  10624  HH  TYR A 685     -14.116  48.932  42.629  1.00  8.090          H  
ATOM  10625  N   PHE A 686      -9.779  50.048  38.222  1.00  5.550          N  
ATOM  10626  CA  PHE A 686     -10.282  49.106  37.235  1.00  5.890          C  
ATOM  10627  C   PHE A 686     -11.790  49.158  37.230  1.00  6.370          C  
ATOM  10628  O   PHE A 686     -12.406  49.343  38.272  1.00  6.770          O  
ATOM  10629  CB  PHE A 686      -9.896  47.674  37.603  1.00  8.110          C  
ATOM  10630  CG  PHE A 686      -8.437  47.237  37.428  1.00  8.110          C  
ATOM  10631  CD1 PHE A 686      -7.435  47.569  38.345  1.00  8.110          C  
ATOM  10632  CD2 PHE A 686      -8.094  46.410  36.381  1.00  8.110          C  
ATOM  10633  CE1 PHE A 686      -6.159  47.083  38.206  1.00  8.110          C  
ATOM  10634  CE2 PHE A 686      -6.816  45.942  36.241  1.00  8.110          C  
ATOM  10635  CZ  PHE A 686      -5.846  46.271  37.154  1.00  8.110          C  
ATOM  10636  H   PHE A 686      -9.395  49.690  39.088  1.00  6.660          H  
ATOM  10637  HA  PHE A 686      -9.901  49.374  36.249  1.00  7.070          H  
ATOM  10638 1HB  PHE A 686     -10.188  47.507  38.619  1.00  9.730          H  
ATOM  10639 2HB  PHE A 686     -10.512  47.001  37.001  1.00  9.730          H  
ATOM  10640  HD1 PHE A 686      -7.658  48.214  39.193  1.00  9.730          H  
ATOM  10641  HD2 PHE A 686      -8.856  46.116  35.656  1.00  9.730          H  
ATOM  10642  HE1 PHE A 686      -5.403  47.345  38.945  1.00  9.730          H  
ATOM  10643  HE2 PHE A 686      -6.583  45.299  35.408  1.00  9.730          H  
ATOM  10644  HZ  PHE A 686      -4.837  45.885  37.044  1.00  9.730          H  
ATOM  10645  N   GLN A 687     -12.402  48.942  36.085  1.00  6.640          N  
ATOM  10646  CA  GLN A 687     -13.848  48.935  36.069  1.00  7.410          C  
ATOM  10647  C   GLN A 687     -14.356  47.546  36.445  1.00  7.690          C  
ATOM  10648  O   GLN A 687     -13.672  46.565  36.156  1.00  7.800          O  
ATOM  10649  CB  GLN A 687     -14.355  49.347  34.689  1.00 10.070          C  
ATOM  10650  CG  GLN A 687     -13.950  50.743  34.320  1.00 10.070          C  
ATOM  10651  CD  GLN A 687     -14.535  51.722  35.285  1.00 10.070          C  
ATOM  10652  OE1 GLN A 687     -15.749  51.692  35.503  1.00 10.070          O  
ATOM  10653  NE2 GLN A 687     -13.705  52.571  35.877  1.00 10.070          N  
ATOM  10654  H   GLN A 687     -11.868  48.791  35.240  1.00  7.970          H  
ATOM  10655  HA  GLN A 687     -14.175  49.673  36.787  1.00  8.890          H  
ATOM  10656 1HB  GLN A 687     -13.957  48.670  33.933  1.00 12.080          H  
ATOM  10657 2HB  GLN A 687     -15.437  49.285  34.650  1.00 12.080          H  
ATOM  10658 1HG  GLN A 687     -12.865  50.830  34.360  1.00 12.080          H  
ATOM  10659 2HG  GLN A 687     -14.314  50.980  33.320  1.00 12.080          H  
ATOM  10660 1HE2 GLN A 687     -14.052  53.240  36.540  1.00 12.080          H  
ATOM  10661 2HE2 GLN A 687     -12.717  52.545  35.670  1.00 12.080          H  
ATOM  10662  N   PRO A 688     -15.560  47.424  37.055  1.00  8.020          N  
ATOM  10663  CA  PRO A 688     -16.245  46.175  37.388  1.00  8.480          C  
ATOM  10664  C   PRO A 688     -16.513  45.242  36.205  1.00  8.720          C  
ATOM  10665  O   PRO A 688     -16.734  44.050  36.402  1.00  9.240          O  
ATOM  10666  CB  PRO A 688     -17.581  46.672  37.968  1.00 12.720          C  
ATOM  10667  CG  PRO A 688     -17.289  48.045  38.511  1.00 12.720          C  
ATOM  10668  CD  PRO A 688     -16.258  48.640  37.579  1.00 12.720          C  
ATOM  10669  HA  PRO A 688     -15.660  45.651  38.159  1.00 10.180          H  
ATOM  10670 1HB  PRO A 688     -18.350  46.684  37.181  1.00 15.260          H  
ATOM  10671 2HB  PRO A 688     -17.934  45.972  38.740  1.00 15.260          H  
ATOM  10672 1HG  PRO A 688     -18.215  48.640  38.560  1.00 15.260          H  
ATOM  10673 2HG  PRO A 688     -16.914  47.965  39.543  1.00 15.260          H  
ATOM  10674 1HD  PRO A 688     -16.721  49.233  36.774  1.00 15.260          H  
ATOM  10675 2HD  PRO A 688     -15.599  49.243  38.227  1.00 15.260          H  
ATOM  10676  N   GLY A 689     -16.547  45.789  34.988  1.00  8.610          N  
ATOM  10677  CA  GLY A 689     -16.813  44.976  33.809  1.00  8.830          C  
ATOM  10678  C   GLY A 689     -18.301  44.714  33.657  1.00  9.210          C  
ATOM  10679  O   GLY A 689     -18.714  43.670  33.149  1.00  9.830          O  
ATOM  10680  H   GLY A 689     -16.354  46.768  34.869  1.00 10.330          H  
ATOM  10681 1HA  GLY A 689     -16.434  45.486  32.923  1.00 10.600          H  
ATOM  10682 2HA  GLY A 689     -16.280  44.030  33.891  1.00 10.600          H  
ATOM  10683  N   VAL A 690     -19.112  45.661  34.107  1.00  9.070          N  
ATOM  10684  CA  VAL A 690     -20.548  45.503  34.045  1.00  9.710          C  
ATOM  10685  C   VAL A 690     -21.197  46.530  33.139  1.00  9.810          C  
ATOM  10686  O   VAL A 690     -21.179  47.736  33.413  1.00  9.960          O  
ATOM  10687  CB  VAL A 690     -21.136  45.612  35.474  1.00 13.340          C  
ATOM  10688  CG1 VAL A 690     -22.679  45.480  35.456  1.00 13.340          C  
ATOM  10689  CG2 VAL A 690     -20.509  44.523  36.347  1.00 13.340          C  
ATOM  10690  H   VAL A 690     -18.710  46.508  34.474  1.00 10.880          H  
ATOM  10691  HA  VAL A 690     -20.774  44.511  33.655  1.00 11.650          H  
ATOM  10692  HB  VAL A 690     -20.895  46.588  35.886  1.00 16.010          H  
ATOM  10693 1HG1 VAL A 690     -23.064  45.566  36.472  1.00 16.010          H  
ATOM  10694 2HG1 VAL A 690     -23.120  46.270  34.844  1.00 16.010          H  
ATOM  10695 3HG1 VAL A 690     -22.959  44.511  35.044  1.00 16.010          H  
ATOM  10696 1HG2 VAL A 690     -20.898  44.597  37.358  1.00 16.010          H  
ATOM  10697 2HG2 VAL A 690     -20.751  43.546  35.934  1.00 16.010          H  
ATOM  10698 3HG2 VAL A 690     -19.431  44.634  36.374  1.00 16.010          H  
ATOM  10699  N   SER A 691     -21.803  46.025  32.072  1.00  9.980          N  
ATOM  10700  CA  SER A 691     -22.521  46.830  31.106  1.00 10.380          C  
ATOM  10701  C   SER A 691     -23.939  46.955  31.611  1.00 10.780          C  
ATOM  10702  O   SER A 691     -24.348  46.217  32.519  1.00 11.240          O  
ATOM  10703  CB  SER A 691     -22.550  46.178  29.743  1.00 14.370          C  
ATOM  10704  OG  SER A 691     -23.408  45.075  29.752  1.00 14.370          O  
ATOM  10705  H   SER A 691     -21.764  45.024  31.925  1.00 11.980          H  
ATOM  10706  HA  SER A 691     -22.070  47.821  31.041  1.00 12.460          H  
ATOM  10707 1HB  SER A 691     -22.880  46.896  28.992  1.00 17.250          H  
ATOM  10708 2HB  SER A 691     -21.545  45.858  29.474  1.00 17.250          H  
ATOM  10709  HG  SER A 691     -23.353  44.689  28.858  1.00 17.250          H  
ATOM  10710  N   ILE A 692     -24.736  47.787  30.946  1.00 10.840          N  
ATOM  10711  CA  ILE A 692     -26.140  47.963  31.326  1.00 11.450          C  
ATOM  10712  C   ILE A 692     -26.968  46.677  31.259  1.00 12.380          C  
ATOM  10713  O   ILE A 692     -28.064  46.627  31.803  1.00 12.920          O  
ATOM  10714  CB  ILE A 692     -26.832  49.065  30.490  1.00 15.790          C  
ATOM  10715  CG1 ILE A 692     -26.840  48.684  28.965  1.00 15.790          C  
ATOM  10716  CG2 ILE A 692     -26.150  50.405  30.758  1.00 15.790          C  
ATOM  10717  CD1 ILE A 692     -27.706  49.585  28.088  1.00 15.790          C  
ATOM  10718  H   ILE A 692     -24.341  48.335  30.197  1.00 13.010          H  
ATOM  10719  HA  ILE A 692     -26.152  48.302  32.362  1.00 13.740          H  
ATOM  10720  HB  ILE A 692     -27.875  49.137  30.806  1.00 18.940          H  
ATOM  10721 1HG1 ILE A 692     -25.825  48.717  28.585  1.00 18.940          H  
ATOM  10722 2HG1 ILE A 692     -27.219  47.666  28.852  1.00 18.940          H  
ATOM  10723 1HG2 ILE A 692     -26.647  51.201  30.215  1.00 18.940          H  
ATOM  10724 2HG2 ILE A 692     -26.206  50.619  31.832  1.00 18.940          H  
ATOM  10725 3HG2 ILE A 692     -25.110  50.361  30.457  1.00 18.940          H  
ATOM  10726 1HD1 ILE A 692     -27.654  49.235  27.055  1.00 18.940          H  
ATOM  10727 2HD1 ILE A 692     -28.738  49.542  28.429  1.00 18.940          H  
ATOM  10728 3HD1 ILE A 692     -27.357  50.610  28.129  1.00 18.940          H  
ATOM  10729  N   ASP A 693     -26.443  45.609  30.654  1.00 12.710          N  
ATOM  10730  CA  ASP A 693     -27.152  44.339  30.566  1.00 13.700          C  
ATOM  10731  C   ASP A 693     -27.480  43.781  31.952  1.00 14.160          C  
ATOM  10732  O   ASP A 693     -28.422  43.003  32.111  1.00 14.470          O  
ATOM  10733  CB  ASP A 693     -26.305  43.307  29.823  1.00 18.780          C  
ATOM  10734  CG  ASP A 693     -26.164  43.578  28.333  1.00 18.780          C  
ATOM  10735  OD1 ASP A 693     -26.882  44.385  27.804  1.00 18.780          O  
ATOM  10736  OD2 ASP A 693     -25.331  42.942  27.719  1.00 18.780          O  
ATOM  10737  H   ASP A 693     -25.515  45.678  30.241  1.00 15.250          H  
ATOM  10738  HA  ASP A 693     -28.087  44.500  30.029  1.00 16.440          H  
ATOM  10739 1HB  ASP A 693     -25.311  43.276  30.267  1.00 22.540          H  
ATOM  10740 2HB  ASP A 693     -26.748  42.321  29.959  1.00 22.540          H  
ATOM  10741  N   GLY A 694     -26.668  44.133  32.955  1.00 14.410          N  
ATOM  10742  CA  GLY A 694     -26.870  43.659  34.318  1.00 15.060          C  
ATOM  10743  C   GLY A 694     -27.705  44.625  35.165  1.00 15.780          C  
ATOM  10744  O   GLY A 694     -27.905  44.397  36.361  1.00 16.180          O  
ATOM  10745  H   GLY A 694     -25.901  44.789  32.768  1.00 17.290          H  
ATOM  10746 1HA  GLY A 694     -27.355  42.684  34.293  1.00 18.070          H  
ATOM  10747 2HA  GLY A 694     -25.899  43.518  34.791  1.00 18.070          H  
ATOM  10748  N   GLU A 695     -28.173  45.714  34.563  1.00 16.090          N  
ATOM  10749  CA  GLU A 695     -28.908  46.743  35.277  1.00 16.910          C  
ATOM  10750  C   GLU A 695     -30.382  46.704  34.889  1.00 17.110          C  
ATOM  10751  O   GLU A 695     -30.743  46.292  33.794  1.00 17.420          O  
ATOM  10752  CB  GLU A 695     -28.293  48.120  34.971  1.00 23.350          C  
ATOM  10753  CG  GLU A 695     -26.801  48.286  35.428  1.00 23.350          C  
ATOM  10754  CD  GLU A 695     -26.205  49.635  35.036  1.00 23.350          C  
ATOM  10755  OE1 GLU A 695     -26.909  50.388  34.415  1.00 23.350          O  
ATOM  10756  OE2 GLU A 695     -25.057  49.923  35.356  1.00 23.350          O  
ATOM  10757  H   GLU A 695     -28.026  45.845  33.561  1.00 19.310          H  
ATOM  10758  HA  GLU A 695     -28.829  46.555  36.347  1.00 20.290          H  
ATOM  10759 1HB  GLU A 695     -28.331  48.300  33.896  1.00 28.020          H  
ATOM  10760 2HB  GLU A 695     -28.881  48.897  35.455  1.00 28.020          H  
ATOM  10761 1HG  GLU A 695     -26.745  48.173  36.508  1.00 28.020          H  
ATOM  10762 2HG  GLU A 695     -26.200  47.488  34.980  1.00 28.020          H  
ATOM  10763  N   GLU A 696     -31.246  47.198  35.766  1.00 17.070          N  
ATOM  10764  CA  GLU A 696     -32.670  47.282  35.444  1.00 17.430          C  
ATOM  10765  C   GLU A 696     -32.999  48.626  34.775  1.00 17.190          C  
ATOM  10766  O   GLU A 696     -34.139  48.902  34.411  1.00 17.560          O  
ATOM  10767  CB  GLU A 696     -33.519  47.035  36.699  1.00 24.260          C  
ATOM  10768  CG  GLU A 696     -33.335  45.598  37.297  1.00 24.260          C  
ATOM  10769  CD  GLU A 696     -34.202  45.297  38.522  1.00 24.260          C  
ATOM  10770  OE1 GLU A 696     -35.068  46.075  38.803  1.00 24.260          O  
ATOM  10771  OE2 GLU A 696     -33.971  44.305  39.189  1.00 24.260          O  
ATOM  10772  H   GLU A 696     -30.912  47.494  36.674  1.00 20.480          H  
ATOM  10773  HA  GLU A 696     -32.908  46.493  34.731  1.00 20.920          H  
ATOM  10774 1HB  GLU A 696     -33.265  47.765  37.468  1.00 29.110          H  
ATOM  10775 2HB  GLU A 696     -34.574  47.163  36.453  1.00 29.110          H  
ATOM  10776 1HG  GLU A 696     -33.570  44.869  36.518  1.00 29.110          H  
ATOM  10777 2HG  GLU A 696     -32.288  45.463  37.564  1.00 29.110          H  
ATOM  10778  N   ALA A 697     -31.967  49.449  34.557  1.00 16.690          N  
ATOM  10779  CA  ALA A 697     -32.118  50.784  33.973  1.00 16.560          C  
ATOM  10780  C   ALA A 697     -32.816  50.790  32.602  1.00 17.090          C  
ATOM  10781  O   ALA A 697     -33.583  51.710  32.344  1.00 17.310          O  
ATOM  10782  CB  ALA A 697     -30.755  51.469  33.821  1.00 23.240          C  
ATOM  10783  H   ALA A 697     -31.053  49.131  34.844  1.00 20.030          H  
ATOM  10784  HA  ALA A 697     -32.728  51.375  34.658  1.00 19.870          H  
ATOM  10785 1HB  ALA A 697     -30.911  52.460  33.435  1.00 27.880          H  
ATOM  10786 2HB  ALA A 697     -30.268  51.530  34.759  1.00 27.880          H  
ATOM  10787 3HB  ALA A 697     -30.102  50.947  33.147  1.00 27.880          H  
ATOM  10788  N   PRO A 698     -32.602  49.814  31.682  1.00 17.460          N  
ATOM  10789  CA  PRO A 698     -33.265  49.743  30.390  1.00 18.090          C  
ATOM  10790  C   PRO A 698     -34.798  49.582  30.482  1.00 18.560          C  
ATOM  10791  O   PRO A 698     -35.485  49.699  29.465  1.00 18.990          O  
ATOM  10792  CB  PRO A 698     -32.606  48.525  29.723  1.00 27.130          C  
ATOM  10793  CG  PRO A 698     -31.276  48.363  30.426  1.00 27.130          C  
ATOM  10794  CD  PRO A 698     -31.559  48.746  31.843  1.00 27.130          C  
ATOM  10795  HA  PRO A 698     -33.024  50.659  29.834  1.00 21.710          H  
ATOM  10796 1HB  PRO A 698     -33.244  47.659  29.823  1.00 32.560          H  
ATOM  10797 2HB  PRO A 698     -32.499  48.714  28.644  1.00 32.560          H  
ATOM  10798 1HG  PRO A 698     -30.907  47.324  30.342  1.00 32.560          H  
ATOM  10799 2HG  PRO A 698     -30.517  49.004  29.968  1.00 32.560          H  
ATOM  10800 1HD  PRO A 698     -31.980  47.875  32.344  1.00 32.560          H  
ATOM  10801 2HD  PRO A 698     -30.638  49.072  32.294  1.00 32.560          H  
ATOM  10802  N   ALA A 699     -35.326  49.200  31.652  1.00 18.620          N  
ATOM  10803  CA  ALA A 699     -36.760  48.998  31.820  1.00 19.080          C  
ATOM  10804  C   ALA A 699     -37.550  50.292  31.694  1.00 19.060          C  
ATOM  10805  O   ALA A 699     -37.084  51.361  32.087  1.00 19.210          O  
ATOM  10806  CB  ALA A 699     -37.050  48.408  33.183  1.00 26.530          C  
ATOM  10807  H   ALA A 699     -34.751  49.104  32.494  1.00 22.340          H  
ATOM  10808  HA  ALA A 699     -37.096  48.311  31.043  1.00 22.900          H  
ATOM  10809 1HB  ALA A 699     -38.119  48.243  33.294  1.00 31.830          H  
ATOM  10810 2HB  ALA A 699     -36.530  47.487  33.309  1.00 31.830          H  
ATOM  10811 3HB  ALA A 699     -36.713  49.110  33.923  1.00 31.830          H  
ATOM  10812  N   LEU A 700     -38.783  50.182  31.212  1.00 19.030          N  
ATOM  10813  CA  LEU A 700     -39.674  51.327  31.192  1.00 19.150          C  
ATOM  10814  C   LEU A 700     -40.309  51.446  32.560  1.00 19.640          C  
ATOM  10815  O   LEU A 700     -40.881  50.481  33.071  1.00 20.040          O  
ATOM  10816  CB  LEU A 700     -40.760  51.170  30.118  1.00 26.760          C  
ATOM  10817  CG  LEU A 700     -41.827  52.316  30.020  1.00 26.760          C  
ATOM  10818  CD1 LEU A 700     -41.169  53.640  29.594  1.00 26.760          C  
ATOM  10819  CD2 LEU A 700     -42.901  51.900  29.013  1.00 26.760          C  
ATOM  10820  H   LEU A 700     -39.110  49.291  30.873  1.00 22.840          H  
ATOM  10821  HA  LEU A 700     -39.087  52.222  30.995  1.00 22.980          H  
ATOM  10822 1HB  LEU A 700     -40.274  51.085  29.148  1.00 32.110          H  
ATOM  10823 2HB  LEU A 700     -41.296  50.242  30.313  1.00 32.110          H  
ATOM  10824  HG  LEU A 700     -42.293  52.468  30.996  1.00 32.110          H  
ATOM  10825 1HD1 LEU A 700     -41.933  54.418  29.531  1.00 32.110          H  
ATOM  10826 2HD1 LEU A 700     -40.422  53.946  30.315  1.00 32.110          H  
ATOM  10827 3HD1 LEU A 700     -40.699  53.519  28.619  1.00 32.110          H  
ATOM  10828 1HD2 LEU A 700     -43.661  52.680  28.946  1.00 32.110          H  
ATOM  10829 2HD2 LEU A 700     -42.451  51.749  28.032  1.00 32.110          H  
ATOM  10830 3HD2 LEU A 700     -43.367  50.970  29.345  1.00 32.110          H  
ATOM  10831  N   VAL A 701     -40.181  52.615  33.162  1.00 19.710          N  
ATOM  10832  CA  VAL A 701     -40.695  52.840  34.494  1.00 20.270          C  
ATOM  10833  C   VAL A 701     -41.620  54.036  34.487  1.00 20.680          C  
ATOM  10834  O   VAL A 701     -41.281  55.083  33.928  1.00 20.890          O  
ATOM  10835  CB  VAL A 701     -39.534  53.078  35.474  1.00 28.150          C  
ATOM  10836  CG1 VAL A 701     -40.043  53.288  36.900  1.00 28.150          C  
ATOM  10837  CG2 VAL A 701     -38.610  51.939  35.426  1.00 28.150          C  
ATOM  10838  H   VAL A 701     -39.697  53.361  32.680  1.00 23.650          H  
ATOM  10839  HA  VAL A 701     -41.256  51.962  34.813  1.00 24.320          H  
ATOM  10840  HB  VAL A 701     -39.004  53.985  35.187  1.00 33.780          H  
ATOM  10841 1HG1 VAL A 701     -39.205  53.453  37.562  1.00 33.780          H  
ATOM  10842 2HG1 VAL A 701     -40.702  54.140  36.950  1.00 33.780          H  
ATOM  10843 3HG1 VAL A 701     -40.577  52.404  37.225  1.00 33.780          H  
ATOM  10844 1HG2 VAL A 701     -37.832  52.170  36.105  1.00 33.780          H  
ATOM  10845 2HG2 VAL A 701     -39.124  51.028  35.728  1.00 33.780          H  
ATOM  10846 3HG2 VAL A 701     -38.196  51.806  34.427  1.00 33.780          H  
ATOM  10847  N   HIS A 702     -42.787  53.889  35.095  1.00 20.930          N  
ATOM  10848  CA  HIS A 702     -43.715  54.998  35.141  1.00 21.440          C  
ATOM  10849  C   HIS A 702     -43.005  56.184  35.758  1.00 21.420          C  
ATOM  10850  O   HIS A 702     -42.234  56.044  36.704  1.00 21.590          O  
ATOM  10851  CB  HIS A 702     -44.965  54.643  35.945  1.00 29.810          C  
ATOM  10852  CG  HIS A 702     -46.074  55.661  35.889  1.00 29.810          C  
ATOM  10853  ND1 HIS A 702     -46.112  56.791  36.694  1.00 29.810          N  
ATOM  10854  CD2 HIS A 702     -47.181  55.715  35.118  1.00 29.810          C  
ATOM  10855  CE1 HIS A 702     -47.200  57.475  36.422  1.00 29.810          C  
ATOM  10856  NE2 HIS A 702     -47.862  56.851  35.467  1.00 29.810          N  
ATOM  10857  H   HIS A 702     -43.020  53.006  35.528  1.00 25.120          H  
ATOM  10858  HA  HIS A 702     -44.024  55.273  34.134  1.00 25.730          H  
ATOM  10859 1HB  HIS A 702     -45.359  53.680  35.621  1.00 35.770          H  
ATOM  10860 2HB  HIS A 702     -44.688  54.551  36.973  1.00 35.770          H  
ATOM  10861  HD1 HIS A 702     -45.344  57.218  37.208  1.00 35.770          H  
ATOM  10862  HD2 HIS A 702     -47.576  55.060  34.341  1.00 35.770          H  
ATOM  10863  HE1 HIS A 702     -47.417  58.393  36.960  1.00 35.770          H  
ATOM  10864  N   SER A 703     -43.256  57.343  35.179  1.00 21.340          N  
ATOM  10865  CA  SER A 703     -42.707  58.638  35.563  1.00 21.500          C  
ATOM  10866  C   SER A 703     -41.241  58.887  35.170  1.00 21.060          C  
ATOM  10867  O   SER A 703     -40.722  59.975  35.417  1.00 20.850          O  
ATOM  10868  CB  SER A 703     -42.847  58.869  37.068  1.00 30.040          C  
ATOM  10869  OG  SER A 703     -44.187  58.738  37.509  1.00 30.040          O  
ATOM  10870  H   SER A 703     -43.901  57.333  34.403  1.00 25.610          H  
ATOM  10871  HA  SER A 703     -43.296  59.380  35.052  1.00 25.800          H  
ATOM  10872 1HB  SER A 703     -42.205  58.206  37.619  1.00 36.040          H  
ATOM  10873 2HB  SER A 703     -42.504  59.878  37.289  1.00 36.040          H  
ATOM  10874  HG  SER A 703     -44.161  58.905  38.456  1.00 36.040          H  
ATOM  10875  N   ILE A 704     -40.592  57.962  34.445  1.00 21.070          N  
ATOM  10876  CA  ILE A 704     -39.216  58.223  33.993  1.00 20.830          C  
ATOM  10877  C   ILE A 704     -39.138  59.459  33.091  1.00 21.200          C  
ATOM  10878  O   ILE A 704     -38.147  60.182  33.104  1.00 21.060          O  
ATOM  10879  CB  ILE A 704     -38.588  56.984  33.272  1.00 29.260          C  
ATOM  10880  CG1 ILE A 704     -37.026  57.178  33.014  1.00 29.260          C  
ATOM  10881  CG2 ILE A 704     -39.289  56.675  31.929  1.00 29.260          C  
ATOM  10882  CD1 ILE A 704     -36.141  57.269  34.240  1.00 29.260          C  
ATOM  10883  H   ILE A 704     -41.025  57.052  34.259  1.00 25.280          H  
ATOM  10884  HA  ILE A 704     -38.624  58.425  34.882  1.00 25.000          H  
ATOM  10885  HB  ILE A 704     -38.709  56.118  33.925  1.00 35.110          H  
ATOM  10886 1HG1 ILE A 704     -36.677  56.340  32.415  1.00 35.110          H  
ATOM  10887 2HG1 ILE A 704     -36.885  58.093  32.437  1.00 35.110          H  
ATOM  10888 1HG2 ILE A 704     -38.846  55.789  31.487  1.00 35.110          H  
ATOM  10889 2HG2 ILE A 704     -40.347  56.500  32.091  1.00 35.110          H  
ATOM  10890 3HG2 ILE A 704     -39.165  57.503  31.236  1.00 35.110          H  
ATOM  10891 1HD1 ILE A 704     -35.110  57.407  33.934  1.00 35.110          H  
ATOM  10892 2HD1 ILE A 704     -36.429  58.103  34.841  1.00 35.110          H  
ATOM  10893 3HD1 ILE A 704     -36.226  56.366  34.810  1.00 35.110          H  
ATOM  10894  N   ASP A 705     -40.203  59.716  32.331  1.00 21.810          N  
ATOM  10895  CA  ASP A 705     -40.266  60.842  31.414  1.00 22.320          C  
ATOM  10896  C   ASP A 705     -40.957  62.069  32.013  1.00 22.480          C  
ATOM  10897  O   ASP A 705     -41.301  63.004  31.287  1.00 22.740          O  
ATOM  10898  CB  ASP A 705     -41.025  60.427  30.154  1.00 31.040          C  
ATOM  10899  CG  ASP A 705     -40.316  59.345  29.342  1.00 31.040          C  
ATOM  10900  OD1 ASP A 705     -39.115  59.384  29.212  1.00 31.040          O  
ATOM  10901  OD2 ASP A 705     -40.998  58.461  28.881  1.00 31.040          O  
ATOM  10902  H   ASP A 705     -40.977  59.068  32.346  1.00 26.170          H  
ATOM  10903  HA  ASP A 705     -39.248  61.120  31.143  1.00 26.780          H  
ATOM  10904 1HB  ASP A 705     -42.015  60.068  30.431  1.00 37.250          H  
ATOM  10905 2HB  ASP A 705     -41.164  61.299  29.514  1.00 37.250          H  
ATOM  10906  N   TYR A 706     -41.216  62.066  33.320  1.00 22.440          N  
ATOM  10907  CA  TYR A 706     -41.897  63.193  33.934  1.00 22.650          C  
ATOM  10908  C   TYR A 706     -40.917  64.183  34.528  1.00 22.750          C  
ATOM  10909  O   TYR A 706     -39.776  63.855  34.846  1.00 22.950          O  
ATOM  10910  CB  TYR A 706     -42.883  62.751  35.016  1.00 31.630          C  
ATOM  10911  CG  TYR A 706     -44.113  61.969  34.547  1.00 31.630          C  
ATOM  10912  CD1 TYR A 706     -44.431  61.797  33.196  1.00 31.630          C  
ATOM  10913  CD2 TYR A 706     -44.938  61.417  35.507  1.00 31.630          C  
ATOM  10914  CE1 TYR A 706     -45.545  61.071  32.843  1.00 31.630          C  
ATOM  10915  CE2 TYR A 706     -46.044  60.695  35.145  1.00 31.630          C  
ATOM  10916  CZ  TYR A 706     -46.350  60.515  33.823  1.00 31.630          C  
ATOM  10917  OH  TYR A 706     -47.456  59.777  33.456  1.00 31.630          O  
ATOM  10918  H   TYR A 706     -40.917  61.287  33.913  1.00 26.930          H  
ATOM  10919  HA  TYR A 706     -42.445  63.734  33.165  1.00 27.180          H  
ATOM  10920 1HB  TYR A 706     -42.350  62.129  35.739  1.00 37.950          H  
ATOM  10921 2HB  TYR A 706     -43.225  63.617  35.546  1.00 37.950          H  
ATOM  10922  HD1 TYR A 706     -43.818  62.216  32.408  1.00 37.950          H  
ATOM  10923  HD2 TYR A 706     -44.701  61.543  36.559  1.00 37.950          H  
ATOM  10924  HE1 TYR A 706     -45.788  60.931  31.790  1.00 37.950          H  
ATOM  10925  HE2 TYR A 706     -46.673  60.265  35.909  1.00 37.950          H  
ATOM  10926  HH  TYR A 706     -47.862  59.385  34.241  1.00 37.950          H  
ATOM  10927  N   ILE A 707     -41.393  65.414  34.688  1.00 22.700          N  
ATOM  10928  CA  ILE A 707     -40.631  66.488  35.310  1.00 22.910          C  
ATOM  10929  C   ILE A 707     -41.294  66.930  36.605  1.00 23.530          C  
ATOM  10930  O   ILE A 707     -41.180  68.083  37.033  1.00 23.830          O  
ATOM  10931  CB  ILE A 707     -40.466  67.670  34.331  1.00 31.990          C  
ATOM  10932  CG1 ILE A 707     -41.868  68.203  33.887  1.00 31.990          C  
ATOM  10933  CG2 ILE A 707     -39.636  67.188  33.130  1.00 31.990          C  
ATOM  10934  CD1 ILE A 707     -41.837  69.529  33.145  1.00 31.990          C  
ATOM  10935  H   ILE A 707     -42.333  65.604  34.375  1.00 27.240          H  
ATOM  10936  HA  ILE A 707     -39.636  66.116  35.553  1.00 27.490          H  
ATOM  10937  HB  ILE A 707     -39.943  68.483  34.832  1.00 38.390          H  
ATOM  10938 1HG1 ILE A 707     -42.330  67.469  33.233  1.00 38.390          H  
ATOM  10939 2HG1 ILE A 707     -42.494  68.337  34.767  1.00 38.390          H  
ATOM  10940 1HG2 ILE A 707     -39.476  67.997  32.426  1.00 38.390          H  
ATOM  10941 2HG2 ILE A 707     -38.670  66.830  33.484  1.00 38.390          H  
ATOM  10942 3HG2 ILE A 707     -40.154  66.372  32.625  1.00 38.390          H  
ATOM  10943 1HD1 ILE A 707     -42.857  69.815  32.883  1.00 38.390          H  
ATOM  10944 2HD1 ILE A 707     -41.402  70.292  33.791  1.00 38.390          H  
ATOM  10945 3HD1 ILE A 707     -41.250  69.445  32.238  1.00 38.390          H  
ATOM  10946  N   ARG A 708     -42.033  66.004  37.200  1.00 23.810          N  
ATOM  10947  CA  ARG A 708     -42.737  66.213  38.457  1.00 24.480          C  
ATOM  10948  C   ARG A 708     -41.749  66.172  39.631  1.00 24.320          C  
ATOM  10949  O   ARG A 708     -40.665  65.591  39.497  1.00 23.820          O  
ATOM  10950  CB  ARG A 708     -43.810  65.147  38.624  1.00 34.000          C  
ATOM  10951  CG  ARG A 708     -44.950  65.225  37.616  1.00 34.000          C  
ATOM  10952  CD  ARG A 708     -45.984  64.188  37.861  1.00 34.000          C  
ATOM  10953  NE  ARG A 708     -47.007  64.190  36.815  1.00 34.000          N  
ATOM  10954  CZ  ARG A 708     -48.057  63.343  36.748  1.00 34.000          C  
ATOM  10955  NH1 ARG A 708     -48.243  62.425  37.682  1.00 34.000          N  
ATOM  10956  NH2 ARG A 708     -48.910  63.438  35.743  1.00 34.000          N  
ATOM  10957  H   ARG A 708     -42.069  65.098  36.770  1.00 28.570          H  
ATOM  10958  HA  ARG A 708     -43.222  67.180  38.386  1.00 29.380          H  
ATOM  10959 1HB  ARG A 708     -43.352  64.167  38.506  1.00 40.800          H  
ATOM  10960 2HB  ARG A 708     -44.238  65.173  39.619  1.00 40.800          H  
ATOM  10961 1HG  ARG A 708     -45.430  66.199  37.702  1.00 40.800          H  
ATOM  10962 2HG  ARG A 708     -44.570  65.108  36.614  1.00 40.800          H  
ATOM  10963 1HD  ARG A 708     -45.514  63.216  37.893  1.00 40.800          H  
ATOM  10964 2HD  ARG A 708     -46.468  64.394  38.813  1.00 40.800          H  
ATOM  10965  HE  ARG A 708     -46.914  64.873  36.075  1.00 40.800          H  
ATOM  10966 1HH1 ARG A 708     -47.602  62.347  38.456  1.00 40.800          H  
ATOM  10967 2HH1 ARG A 708     -49.038  61.801  37.626  1.00 40.800          H  
ATOM  10968 1HH2 ARG A 708     -48.770  64.140  35.028  1.00 40.800          H  
ATOM  10969 2HH2 ARG A 708     -49.702  62.814  35.683  1.00 40.800          H  
ATOM  10970  N   PRO A 709     -42.084  66.778  40.784  1.00 24.830          N  
ATOM  10971  CA  PRO A 709     -41.300  66.744  42.000  1.00 24.860          C  
ATOM  10972  C   PRO A 709     -40.986  65.338  42.457  1.00 24.710          C  
ATOM  10973  O   PRO A 709     -41.840  64.448  42.469  1.00 24.890          O  
ATOM  10974  CB  PRO A 709     -42.232  67.438  43.017  1.00 37.290          C  
ATOM  10975  CG  PRO A 709     -43.063  68.371  42.177  1.00 37.290          C  
ATOM  10976  CD  PRO A 709     -43.294  67.641  40.879  1.00 37.290          C  
ATOM  10977  HA  PRO A 709     -40.374  67.323  41.854  1.00 29.830          H  
ATOM  10978 1HB  PRO A 709     -42.833  66.689  43.536  1.00 44.750          H  
ATOM  10979 2HB  PRO A 709     -41.632  67.959  43.777  1.00 44.750          H  
ATOM  10980 1HG  PRO A 709     -44.000  68.611  42.699  1.00 44.750          H  
ATOM  10981 2HG  PRO A 709     -42.530  69.331  42.034  1.00 44.750          H  
ATOM  10982 1HD  PRO A 709     -44.213  67.042  40.941  1.00 44.750          H  
ATOM  10983 2HD  PRO A 709     -43.328  68.400  40.097  1.00 44.750          H  
ATOM  10984  N   GLN A 710     -39.780  65.162  42.953  1.00 24.480          N  
ATOM  10985  CA  GLN A 710     -39.330  63.857  43.396  1.00 24.390          C  
ATOM  10986  C   GLN A 710     -39.470  63.869  44.883  1.00 24.140          C  
ATOM  10987  O   GLN A 710     -38.510  64.024  45.628  1.00 24.220          O  
ATOM  10988  CB  GLN A 710     -37.895  63.617  42.949  1.00 34.180          C  
ATOM  10989  CG  GLN A 710     -37.732  63.647  41.439  1.00 34.180          C  
ATOM  10990  CD  GLN A 710     -38.465  62.513  40.772  1.00 34.180          C  
ATOM  10991  OE1 GLN A 710     -38.137  61.343  40.998  1.00 34.180          O  
ATOM  10992  NE2 GLN A 710     -39.468  62.834  39.952  1.00 34.180          N  
ATOM  10993  H   GLN A 710     -39.135  65.939  42.971  1.00 29.380          H  
ATOM  10994  HA  GLN A 710     -39.979  63.085  42.983  1.00 29.270          H  
ATOM  10995 1HB  GLN A 710     -37.241  64.379  43.377  1.00 41.020          H  
ATOM  10996 2HB  GLN A 710     -37.550  62.657  43.315  1.00 41.020          H  
ATOM  10997 1HG  GLN A 710     -38.140  64.583  41.047  1.00 41.020          H  
ATOM  10998 2HG  GLN A 710     -36.675  63.566  41.192  1.00 41.020          H  
ATOM  10999 1HE2 GLN A 710     -39.986  62.121  39.486  1.00 41.020          H  
ATOM  11000 2HE2 GLN A 710     -39.726  63.820  39.784  1.00 41.020          H  
ATOM  11001  N   LEU A 711     -40.717  63.688  45.286  1.00 23.950          N  
ATOM  11002  CA  LEU A 711     -41.182  63.863  46.652  1.00 23.830          C  
ATOM  11003  C   LEU A 711     -40.474  62.975  47.665  1.00 23.500          C  
ATOM  11004  O   LEU A 711     -40.348  63.339  48.832  1.00 23.740          O  
ATOM  11005  CB  LEU A 711     -42.687  63.588  46.714  1.00 33.410          C  
ATOM  11006  CG  LEU A 711     -43.613  64.589  45.938  1.00 33.410          C  
ATOM  11007  CD1 LEU A 711     -45.037  64.071  46.005  1.00 33.410          C  
ATOM  11008  CD2 LEU A 711     -43.515  66.004  46.529  1.00 33.410          C  
ATOM  11009  H   LEU A 711     -41.392  63.548  44.519  1.00 28.740          H  
ATOM  11010  HA  LEU A 711     -40.985  64.889  46.944  1.00 28.600          H  
ATOM  11011 1HB  LEU A 711     -42.866  62.595  46.306  1.00 40.090          H  
ATOM  11012 2HB  LEU A 711     -42.997  63.587  47.758  1.00 40.090          H  
ATOM  11013  HG  LEU A 711     -43.319  64.621  44.887  1.00 40.090          H  
ATOM  11014 1HD1 LEU A 711     -45.693  64.742  45.450  1.00 40.090          H  
ATOM  11015 2HD1 LEU A 711     -45.085  63.075  45.560  1.00 40.090          H  
ATOM  11016 3HD1 LEU A 711     -45.361  64.021  47.042  1.00 40.090          H  
ATOM  11017 1HD2 LEU A 711     -44.176  66.670  45.972  1.00 40.090          H  
ATOM  11018 2HD2 LEU A 711     -43.817  65.988  47.576  1.00 40.090          H  
ATOM  11019 3HD2 LEU A 711     -42.504  66.383  46.451  1.00 40.090          H  
ATOM  11020  N   PHE A 712     -39.992  61.814  47.262  1.00 23.060          N  
ATOM  11021  CA  PHE A 712     -39.282  60.958  48.205  1.00 22.790          C  
ATOM  11022  C   PHE A 712     -38.001  61.640  48.723  1.00 22.810          C  
ATOM  11023  O   PHE A 712     -37.535  61.362  49.838  1.00 22.950          O  
ATOM  11024  CB  PHE A 712     -38.972  59.598  47.561  1.00 32.010          C  
ATOM  11025  CG  PHE A 712     -37.962  59.645  46.435  1.00 32.010          C  
ATOM  11026  CD1 PHE A 712     -36.603  59.485  46.662  1.00 32.010          C  
ATOM  11027  CD2 PHE A 712     -38.390  59.851  45.126  1.00 32.010          C  
ATOM  11028  CE1 PHE A 712     -35.707  59.536  45.598  1.00 32.010          C  
ATOM  11029  CE2 PHE A 712     -37.494  59.899  44.093  1.00 32.010          C  
ATOM  11030  CZ  PHE A 712     -36.153  59.747  44.333  1.00 32.010          C  
ATOM  11031  H   PHE A 712     -40.119  61.510  46.306  1.00 27.670          H  
ATOM  11032  HA  PHE A 712     -39.934  60.778  49.062  1.00 27.350          H  
ATOM  11033 1HB  PHE A 712     -38.606  58.917  48.323  1.00 38.420          H  
ATOM  11034 2HB  PHE A 712     -39.893  59.175  47.169  1.00 38.420          H  
ATOM  11035  HD1 PHE A 712     -36.247  59.324  47.683  1.00 38.420          H  
ATOM  11036  HD2 PHE A 712     -39.449  59.970  44.915  1.00 38.420          H  
ATOM  11037  HE1 PHE A 712     -34.640  59.418  45.749  1.00 38.420          H  
ATOM  11038  HE2 PHE A 712     -37.845  60.061  43.072  1.00 38.420          H  
ATOM  11039  HZ  PHE A 712     -35.436  59.790  43.511  1.00 38.420          H  
ATOM  11040  N   THR A 713     -37.474  62.613  47.973  1.00 22.800          N  
ATOM  11041  CA  THR A 713     -36.234  63.262  48.351  1.00 22.980          C  
ATOM  11042  C   THR A 713     -36.470  64.251  49.479  1.00 23.160          C  
ATOM  11043  O   THR A 713     -35.517  64.754  50.077  1.00 23.530          O  
ATOM  11044  CB  THR A 713     -35.586  64.024  47.169  1.00 32.100          C  
ATOM  11045  OG1 THR A 713     -36.416  65.119  46.771  1.00 32.100          O  
ATOM  11046  CG2 THR A 713     -35.384  63.118  45.967  1.00 32.100          C  
ATOM  11047  H   THR A 713     -37.918  62.894  47.098  1.00 27.360          H  
ATOM  11048  HA  THR A 713     -35.546  62.505  48.710  1.00 27.580          H  
ATOM  11049  HB  THR A 713     -34.620  64.412  47.484  1.00 38.520          H  
ATOM  11050  HG1 THR A 713     -37.282  64.790  46.475  1.00 38.520          H  
ATOM  11051 1HG2 THR A 713     -34.933  63.685  45.161  1.00 38.520          H  
ATOM  11052 2HG2 THR A 713     -34.741  62.298  46.227  1.00 38.520          H  
ATOM  11053 3HG2 THR A 713     -36.337  62.728  45.633  1.00 38.520          H  
ATOM  11054  N   ASN A 714     -37.743  64.546  49.776  1.00 23.010          N  
ATOM  11055  CA  ASN A 714     -38.059  65.476  50.835  1.00 23.260          C  
ATOM  11056  C   ASN A 714     -38.409  64.769  52.149  1.00 23.160          C  
ATOM  11057  O   ASN A 714     -38.700  65.441  53.142  1.00 23.140          O  
ATOM  11058  CB  ASN A 714     -39.198  66.379  50.401  1.00 32.460          C  
ATOM  11059  CG  ASN A 714     -38.806  67.316  49.287  1.00 32.460          C  
ATOM  11060  OD1 ASN A 714     -37.679  67.826  49.234  1.00 32.460          O  
ATOM  11061  ND2 ASN A 714     -39.729  67.560  48.388  1.00 32.460          N  
ATOM  11062  H   ASN A 714     -38.509  64.095  49.274  1.00 27.610          H  
ATOM  11063  HA  ASN A 714     -37.180  66.092  51.028  1.00 27.910          H  
ATOM  11064 1HB  ASN A 714     -40.032  65.760  50.058  1.00 38.960          H  
ATOM  11065 2HB  ASN A 714     -39.548  66.963  51.250  1.00 38.960          H  
ATOM  11066 1HD2 ASN A 714     -39.530  68.174  47.625  1.00 38.960          H  
ATOM  11067 2HD2 ASN A 714     -40.631  67.138  48.469  1.00 38.960          H  
ATOM  11068  N   SER A 715     -38.388  63.423  52.178  1.00 23.200          N  
ATOM  11069  CA  SER A 715     -38.714  62.727  53.428  1.00 23.240          C  
ATOM  11070  C   SER A 715     -37.621  61.755  53.864  1.00 23.070          C  
ATOM  11071  O   SER A 715     -37.521  61.418  55.047  1.00 23.050          O  
ATOM  11072  CB  SER A 715     -40.052  62.011  53.325  1.00 32.520          C  
ATOM  11073  OG  SER A 715     -40.030  61.000  52.368  1.00 32.520          O  
ATOM  11074  H   SER A 715     -38.151  62.883  51.346  1.00 27.840          H  
ATOM  11075  HA  SER A 715     -38.811  63.471  54.217  1.00 27.890          H  
ATOM  11076 1HB  SER A 715     -40.308  61.587  54.295  1.00 39.020          H  
ATOM  11077 2HB  SER A 715     -40.825  62.735  53.071  1.00 39.020          H  
ATOM  11078  HG  SER A 715     -40.915  60.623  52.365  1.00 39.020          H  
ATOM  11079  N   PHE A 716     -36.766  61.342  52.934  1.00 23.220          N  
ATOM  11080  CA  PHE A 716     -35.694  60.410  53.247  1.00 23.060          C  
ATOM  11081  C   PHE A 716     -34.361  61.132  53.229  1.00 22.700          C  
ATOM  11082  O   PHE A 716     -34.142  62.017  52.407  1.00 22.870          O  
ATOM  11083  CB  PHE A 716     -35.672  59.277  52.233  1.00 32.350          C  
ATOM  11084  CG  PHE A 716     -36.814  58.323  52.319  1.00 32.350          C  
ATOM  11085  CD1 PHE A 716     -38.042  58.597  51.719  1.00 32.350          C  
ATOM  11086  CD2 PHE A 716     -36.652  57.121  52.963  1.00 32.350          C  
ATOM  11087  CE1 PHE A 716     -39.069  57.681  51.771  1.00 32.350          C  
ATOM  11088  CE2 PHE A 716     -37.662  56.212  53.011  1.00 32.350          C  
ATOM  11089  CZ  PHE A 716     -38.878  56.487  52.410  1.00 32.350          C  
ATOM  11090  H   PHE A 716     -36.899  61.623  51.965  1.00 27.860          H  
ATOM  11091  HA  PHE A 716     -35.855  60.000  54.242  1.00 27.670          H  
ATOM  11092 1HB  PHE A 716     -35.682  59.707  51.230  1.00 38.820          H  
ATOM  11093 2HB  PHE A 716     -34.742  58.716  52.341  1.00 38.820          H  
ATOM  11094  HD1 PHE A 716     -38.189  59.539  51.201  1.00 38.820          H  
ATOM  11095  HD2 PHE A 716     -35.708  56.897  53.431  1.00 38.820          H  
ATOM  11096  HE1 PHE A 716     -40.024  57.903  51.296  1.00 38.820          H  
ATOM  11097  HE2 PHE A 716     -37.497  55.270  53.515  1.00 38.820          H  
ATOM  11098  HZ  PHE A 716     -39.681  55.764  52.440  1.00 38.820          H  
ATOM  11099  N   THR A 717     -33.454  60.744  54.112  1.00 22.310          N  
ATOM  11100  CA  THR A 717     -32.126  61.333  54.114  1.00 21.850          C  
ATOM  11101  C   THR A 717     -31.234  60.523  53.176  1.00 21.590          C  
ATOM  11102  O   THR A 717     -31.303  59.301  53.217  1.00 21.670          O  
ATOM  11103  CB  THR A 717     -31.502  61.359  55.521  1.00 30.770          C  
ATOM  11104  OG1 THR A 717     -32.325  62.129  56.397  1.00 30.770          O  
ATOM  11105  CG2 THR A 717     -30.125  62.009  55.488  1.00 30.770          C  
ATOM  11106  H   THR A 717     -33.686  60.040  54.799  1.00 26.770          H  
ATOM  11107  HA  THR A 717     -32.221  62.362  53.804  1.00 26.220          H  
ATOM  11108  HB  THR A 717     -31.397  60.348  55.899  1.00 36.930          H  
ATOM  11109  HG1 THR A 717     -31.993  62.008  57.297  1.00 36.930          H  
ATOM  11110 1HG2 THR A 717     -29.703  62.037  56.473  1.00 36.930          H  
ATOM  11111 2HG2 THR A 717     -29.462  61.462  54.855  1.00 36.930          H  
ATOM  11112 3HG2 THR A 717     -30.216  63.024  55.125  1.00 36.930          H  
ATOM  11113  N   PRO A 718     -30.448  61.150  52.291  1.00 21.370          N  
ATOM  11114  CA  PRO A 718     -29.469  60.533  51.410  1.00 21.170          C  
ATOM  11115  C   PRO A 718     -28.439  59.778  52.215  1.00 20.760          C  
ATOM  11116  O   PRO A 718     -28.185  60.132  53.353  1.00 20.600          O  
ATOM  11117  CB  PRO A 718     -28.858  61.733  50.705  1.00 31.760          C  
ATOM  11118  CG  PRO A 718     -29.932  62.803  50.769  1.00 31.760          C  
ATOM  11119  CD  PRO A 718     -30.628  62.601  52.048  1.00 31.760          C  
ATOM  11120  HA  PRO A 718     -29.958  59.865  50.700  1.00 25.400          H  
ATOM  11121 1HB  PRO A 718     -27.925  62.024  51.206  1.00 38.110          H  
ATOM  11122 2HB  PRO A 718     -28.595  61.454  49.676  1.00 38.110          H  
ATOM  11123 1HG  PRO A 718     -29.478  63.786  50.724  1.00 38.110          H  
ATOM  11124 2HG  PRO A 718     -30.614  62.737  49.915  1.00 38.110          H  
ATOM  11125 1HD  PRO A 718     -30.182  63.218  52.836  1.00 38.110          H  
ATOM  11126 2HD  PRO A 718     -31.689  62.845  51.847  1.00 38.110          H  
ATOM  11127  N   LEU A 719     -27.805  58.780  51.604  1.00 20.680          N  
ATOM  11128  CA  LEU A 719     -26.780  57.848  52.143  1.00 20.510          C  
ATOM  11129  C   LEU A 719     -25.746  58.252  53.243  1.00 20.350          C  
ATOM  11130  O   LEU A 719     -24.886  57.446  53.588  1.00 19.810          O  
ATOM  11131  CB  LEU A 719     -26.065  57.159  50.973  1.00 28.780          C  
ATOM  11132  CG  LEU A 719     -26.944  56.114  50.158  1.00 28.780          C  
ATOM  11133  CD1 LEU A 719     -26.197  55.692  48.943  1.00 28.780          C  
ATOM  11134  CD2 LEU A 719     -27.225  54.845  51.021  1.00 28.780          C  
ATOM  11135  H   LEU A 719     -28.076  58.612  50.651  1.00 24.820          H  
ATOM  11136  HA  LEU A 719     -27.365  57.062  52.602  1.00 24.610          H  
ATOM  11137 1HB  LEU A 719     -25.712  57.918  50.277  1.00 34.540          H  
ATOM  11138 2HB  LEU A 719     -25.211  56.622  51.354  1.00 34.540          H  
ATOM  11139  HG  LEU A 719     -27.883  56.571  49.852  1.00 34.540          H  
ATOM  11140 1HD1 LEU A 719     -26.785  54.976  48.370  1.00 34.540          H  
ATOM  11141 2HD1 LEU A 719     -26.018  56.558  48.357  1.00 34.540          H  
ATOM  11142 3HD1 LEU A 719     -25.255  55.239  49.226  1.00 34.540          H  
ATOM  11143 1HD2 LEU A 719     -27.808  54.134  50.439  1.00 34.540          H  
ATOM  11144 2HD2 LEU A 719     -26.279  54.373  51.307  1.00 34.540          H  
ATOM  11145 3HD2 LEU A 719     -27.776  55.071  51.920  1.00 34.540          H  
ATOM  11146  N   GLU A 720     -25.750  59.470  53.742  1.00 20.940          N  
ATOM  11147  CA  GLU A 720     -24.848  59.907  54.797  1.00 20.990          C  
ATOM  11148  C   GLU A 720     -24.767  58.990  56.057  1.00 21.030          C  
ATOM  11149  O   GLU A 720     -23.660  58.846  56.579  1.00 21.290          O  
ATOM  11150  CB  GLU A 720     -25.226  61.332  55.219  1.00 29.370          C  
ATOM  11151  CG  GLU A 720     -24.321  61.949  56.277  1.00 29.370          C  
ATOM  11152  CD  GLU A 720     -24.685  63.370  56.579  1.00 29.370          C  
ATOM  11153  OE1 GLU A 720     -25.591  63.871  55.959  1.00 29.370          O  
ATOM  11154  OE2 GLU A 720     -24.058  63.959  57.425  1.00 29.370          O  
ATOM  11155  H   GLU A 720     -26.471  60.094  53.441  1.00 25.130          H  
ATOM  11156  HA  GLU A 720     -23.847  59.951  54.368  1.00 25.190          H  
ATOM  11157 1HB  GLU A 720     -25.204  61.984  54.343  1.00 35.240          H  
ATOM  11158 2HB  GLU A 720     -26.245  61.346  55.598  1.00 35.240          H  
ATOM  11159 1HG  GLU A 720     -24.397  61.370  57.197  1.00 35.240          H  
ATOM  11160 2HG  GLU A 720     -23.290  61.901  55.932  1.00 35.240          H  
ATOM  11161  N   VAL A 721     -25.861  58.393  56.632  1.00 20.920          N  
ATOM  11162  CA  VAL A 721     -27.304  58.505  56.356  1.00 20.830          C  
ATOM  11163  C   VAL A 721     -27.973  58.692  57.733  1.00 20.670          C  
ATOM  11164  O   VAL A 721     -27.734  57.894  58.637  1.00 20.680          O  
ATOM  11165  CB  VAL A 721     -27.853  57.200  55.653  1.00 29.200          C  
ATOM  11166  CG1 VAL A 721     -27.697  55.947  56.510  1.00 29.200          C  
ATOM  11167  CG2 VAL A 721     -29.293  57.392  55.211  1.00 29.200          C  
ATOM  11168  H   VAL A 721     -25.648  57.825  57.434  1.00 25.100          H  
ATOM  11169  HA  VAL A 721     -27.517  59.377  55.737  1.00 25.000          H  
ATOM  11170  HB  VAL A 721     -27.271  57.009  54.832  1.00 35.040          H  
ATOM  11171 1HG1 VAL A 721     -28.036  55.080  55.941  1.00 35.040          H  
ATOM  11172 2HG1 VAL A 721     -26.669  55.820  56.769  1.00 35.040          H  
ATOM  11173 3HG1 VAL A 721     -28.278  56.015  57.400  1.00 35.040          H  
ATOM  11174 1HG2 VAL A 721     -29.631  56.500  54.691  1.00 35.040          H  
ATOM  11175 2HG2 VAL A 721     -29.914  57.553  56.033  1.00 35.040          H  
ATOM  11176 3HG2 VAL A 721     -29.359  58.239  54.545  1.00 35.040          H  
ATOM  11177  N   SER A 722     -28.842  59.693  57.910  1.00 20.630          N  
ATOM  11178  CA  SER A 722     -29.526  59.868  59.213  1.00 20.570          C  
ATOM  11179  C   SER A 722     -30.770  58.978  59.339  1.00 20.670          C  
ATOM  11180  O   SER A 722     -31.409  58.899  60.388  1.00 20.930          O  
ATOM  11181  CB  SER A 722     -29.885  61.321  59.482  1.00 28.820          C  
ATOM  11182  OG  SER A 722     -30.880  61.802  58.626  1.00 28.820          O  
ATOM  11183  H   SER A 722     -29.008  60.353  57.161  1.00 24.760          H  
ATOM  11184  HA  SER A 722     -28.830  59.565  59.997  1.00 24.680          H  
ATOM  11185 1HB  SER A 722     -30.219  61.419  60.514  1.00 34.590          H  
ATOM  11186 2HB  SER A 722     -28.988  61.934  59.374  1.00 34.590          H  
ATOM  11187  HG  SER A 722     -31.027  62.718  58.909  1.00 34.590          H  
ATOM  11188  N   VAL A 723     -31.089  58.322  58.239  1.00 20.540          N  
ATOM  11189  CA  VAL A 723     -32.227  57.432  58.030  1.00 20.720          C  
ATOM  11190  C   VAL A 723     -31.727  56.026  57.681  1.00 20.850          C  
ATOM  11191  O   VAL A 723     -32.150  55.435  56.696  1.00 21.250          O  
ATOM  11192  CB  VAL A 723     -33.169  58.040  56.938  1.00 28.940          C  
ATOM  11193  CG1 VAL A 723     -34.440  57.173  56.611  1.00 28.940          C  
ATOM  11194  CG2 VAL A 723     -33.660  59.379  57.467  1.00 28.940          C  
ATOM  11195  H   VAL A 723     -30.467  58.483  57.465  1.00 24.650          H  
ATOM  11196  HA  VAL A 723     -32.791  57.366  58.961  1.00 24.860          H  
ATOM  11197  HB  VAL A 723     -32.603  58.173  56.016  1.00 34.720          H  
ATOM  11198 1HG1 VAL A 723     -35.038  57.701  55.868  1.00 34.720          H  
ATOM  11199 2HG1 VAL A 723     -34.205  56.202  56.211  1.00 34.720          H  
ATOM  11200 3HG1 VAL A 723     -35.024  57.042  57.518  1.00 34.720          H  
ATOM  11201 1HG2 VAL A 723     -34.300  59.864  56.738  1.00 34.720          H  
ATOM  11202 2HG2 VAL A 723     -34.223  59.215  58.384  1.00 34.720          H  
ATOM  11203 3HG2 VAL A 723     -32.830  60.019  57.691  1.00 34.720          H  
ATOM  11204  N   GLY A 724     -30.767  55.515  58.447  1.00 20.620          N  
ATOM  11205  CA  GLY A 724     -30.278  54.168  58.182  1.00 20.870          C  
ATOM  11206  C   GLY A 724     -31.289  53.201  58.763  1.00 21.260          C  
ATOM  11207  O   GLY A 724     -32.304  53.634  59.313  1.00 21.530          O  
ATOM  11208  H   GLY A 724     -30.411  56.039  59.237  1.00 24.740          H  
ATOM  11209 1HA  GLY A 724     -30.164  54.010  57.117  1.00 25.040          H  
ATOM  11210 2HA  GLY A 724     -29.305  54.023  58.651  1.00 25.040          H  
ATOM  11211  N   GLY A 725     -31.036  51.898  58.692  1.00 21.380          N  
ATOM  11212  CA  GLY A 725     -32.073  51.017  59.213  1.00 21.850          C  
ATOM  11213  C   GLY A 725     -31.831  49.536  58.955  1.00 22.350          C  
ATOM  11214  O   GLY A 725     -30.759  49.157  58.473  1.00 22.410          O  
ATOM  11215  H   GLY A 725     -30.181  51.550  58.236  1.00 25.660          H  
ATOM  11216 1HA  GLY A 725     -32.163  51.191  60.285  1.00 26.220          H  
ATOM  11217 2HA  GLY A 725     -33.014  51.324  58.762  1.00 26.220          H  
ATOM  11218  N   PRO A 726     -32.864  48.688  59.198  1.00 22.830          N  
ATOM  11219  CA  PRO A 726     -32.865  47.229  59.094  1.00 23.450          C  
ATOM  11220  C   PRO A 726     -32.247  46.728  57.799  1.00 23.430          C  
ATOM  11221  O   PRO A 726     -31.574  45.698  57.798  1.00 23.170          O  
ATOM  11222  CB  PRO A 726     -34.363  46.905  59.157  1.00 35.170          C  
ATOM  11223  CG  PRO A 726     -34.945  48.005  60.009  1.00 35.170          C  
ATOM  11224  CD  PRO A 726     -34.183  49.251  59.598  1.00 35.170          C  
ATOM  11225  HA  PRO A 726     -32.334  46.807  59.960  1.00 28.140          H  
ATOM  11226 1HB  PRO A 726     -34.788  46.868  58.144  1.00 42.210          H  
ATOM  11227 2HB  PRO A 726     -34.510  45.908  59.600  1.00 42.210          H  
ATOM  11228 1HG  PRO A 726     -36.030  48.090  59.831  1.00 42.210          H  
ATOM  11229 2HG  PRO A 726     -34.819  47.758  61.076  1.00 42.210          H  
ATOM  11230 1HD  PRO A 726     -34.682  49.738  58.745  1.00 42.210          H  
ATOM  11231 2HD  PRO A 726     -34.093  49.919  60.470  1.00 42.210          H  
ATOM  11232  N   ASP A 727     -32.451  47.462  56.702  1.00 23.810          N  
ATOM  11233  CA  ASP A 727     -31.832  47.066  55.456  1.00 23.980          C  
ATOM  11234  C   ASP A 727     -31.419  48.319  54.689  1.00 24.040          C  
ATOM  11235  O   ASP A 727     -31.694  48.452  53.501  1.00 24.260          O  
ATOM  11236  CB  ASP A 727     -32.811  46.204  54.639  1.00 33.500          C  
ATOM  11237  CG  ASP A 727     -32.177  45.433  53.473  1.00 33.500          C  
ATOM  11238  OD1 ASP A 727     -30.985  45.208  53.497  1.00 33.500          O  
ATOM  11239  OD2 ASP A 727     -32.913  45.034  52.588  1.00 33.500          O  
ATOM  11240  H   ASP A 727     -33.046  48.274  56.718  1.00 28.570          H  
ATOM  11241  HA  ASP A 727     -30.936  46.484  55.669  1.00 28.780          H  
ATOM  11242 1HB  ASP A 727     -33.297  45.487  55.302  1.00 40.200          H  
ATOM  11243 2HB  ASP A 727     -33.594  46.848  54.232  1.00 40.200          H  
ATOM  11244  N   ILE A 728     -30.775  49.260  55.391  1.00 23.960          N  
ATOM  11245  CA  ILE A 728     -30.255  50.479  54.770  1.00 24.130          C  
ATOM  11246  C   ILE A 728     -28.819  50.688  55.200  1.00 24.850          C  
ATOM  11247  O   ILE A 728     -28.558  51.016  56.369  1.00 25.190          O  
ATOM  11248  CB  ILE A 728     -31.037  51.745  55.182  1.00 33.710          C  
ATOM  11249  CG1 ILE A 728     -32.517  51.648  54.805  1.00 33.710          C  
ATOM  11250  CG2 ILE A 728     -30.359  52.999  54.527  1.00 33.710          C  
ATOM  11251  CD1 ILE A 728     -33.417  52.671  55.462  1.00 33.710          C  
ATOM  11252  H   ILE A 728     -30.601  49.104  56.392  1.00 28.750          H  
ATOM  11253  HA  ILE A 728     -30.280  50.371  53.687  1.00 28.960          H  
ATOM  11254  HB  ILE A 728     -31.000  51.841  56.207  1.00 40.460          H  
ATOM  11255 1HG1 ILE A 728     -32.605  51.808  53.743  1.00 40.460          H  
ATOM  11256 2HG1 ILE A 728     -32.890  50.667  55.056  1.00 40.460          H  
ATOM  11257 1HG2 ILE A 728     -30.873  53.894  54.831  1.00 40.460          H  
ATOM  11258 2HG2 ILE A 728     -29.318  53.086  54.834  1.00 40.460          H  
ATOM  11259 3HG2 ILE A 728     -30.397  52.908  53.447  1.00 40.460          H  
ATOM  11260 1HD1 ILE A 728     -34.435  52.525  55.117  1.00 40.460          H  
ATOM  11261 2HD1 ILE A 728     -33.381  52.553  56.544  1.00 40.460          H  
ATOM  11262 3HD1 ILE A 728     -33.111  53.665  55.214  1.00 40.460          H  
ATOM  11263  N   GLU A 729     -27.901  50.603  54.248  1.00 25.150          N  
ATOM  11264  CA  GLU A 729     -26.501  50.802  54.545  1.00 25.910          C  
ATOM  11265  C   GLU A 729     -26.157  52.249  54.225  1.00 26.310          C  
ATOM  11266  O   GLU A 729     -26.788  52.831  53.346  1.00 26.100          O  
ATOM  11267  CB  GLU A 729     -25.626  49.875  53.691  1.00 35.970          C  
ATOM  11268  CG  GLU A 729     -25.815  48.395  53.939  1.00 35.970          C  
ATOM  11269  CD  GLU A 729     -24.824  47.536  53.169  1.00 35.970          C  
ATOM  11270  OE1 GLU A 729     -24.041  48.071  52.401  1.00 35.970          O  
ATOM  11271  OE2 GLU A 729     -24.854  46.341  53.349  1.00 35.970          O  
ATOM  11272  H   GLU A 729     -28.169  50.360  53.305  1.00 30.180          H  
ATOM  11273  HA  GLU A 729     -26.346  50.584  55.598  1.00 31.090          H  
ATOM  11274 1HB  GLU A 729     -25.851  50.053  52.642  1.00 43.160          H  
ATOM  11275 2HB  GLU A 729     -24.574  50.116  53.836  1.00 43.160          H  
ATOM  11276 1HG  GLU A 729     -25.701  48.200  55.006  1.00 43.160          H  
ATOM  11277 2HG  GLU A 729     -26.829  48.119  53.654  1.00 43.160          H  
ATOM  11278  N   PRO A 730     -25.218  52.871  54.945  1.00 26.990          N  
ATOM  11279  CA  PRO A 730     -24.664  54.178  54.673  1.00 27.530          C  
ATOM  11280  C   PRO A 730     -23.681  54.061  53.533  1.00 27.870          C  
ATOM  11281  O   PRO A 730     -23.125  52.984  53.309  1.00 27.930          O  
ATOM  11282  CB  PRO A 730     -23.938  54.516  55.974  1.00 41.300          C  
ATOM  11283  CG  PRO A 730     -23.508  53.179  56.520  1.00 41.300          C  
ATOM  11284  CD  PRO A 730     -24.637  52.222  56.146  1.00 41.300          C  
ATOM  11285  HA  PRO A 730     -25.466  54.897  54.442  1.00 33.040          H  
ATOM  11286 1HB  PRO A 730     -23.081  55.173  55.746  1.00 49.550          H  
ATOM  11287 2HB  PRO A 730     -24.581  55.066  56.645  1.00 49.550          H  
ATOM  11288 1HG  PRO A 730     -22.543  52.888  56.069  1.00 49.550          H  
ATOM  11289 2HG  PRO A 730     -23.334  53.253  57.608  1.00 49.550          H  
ATOM  11290 1HD  PRO A 730     -24.196  51.244  55.904  1.00 49.550          H  
ATOM  11291 2HD  PRO A 730     -25.378  52.166  56.960  1.00 49.550          H  
ATOM  11292  N   VAL A 731     -23.361  55.165  52.897  1.00 28.170          N  
ATOM  11293  CA  VAL A 731     -22.265  55.118  51.949  1.00 28.610          C  
ATOM  11294  C   VAL A 731     -21.072  54.615  52.754  1.00 28.800          C  
ATOM  11295  O   VAL A 731     -20.818  55.092  53.864  1.00 28.910          O  
ATOM  11296  CB  VAL A 731     -21.982  56.494  51.291  1.00 39.880          C  
ATOM  11297  CG1 VAL A 731     -21.458  57.515  52.329  1.00 39.880          C  
ATOM  11298  CG2 VAL A 731     -20.971  56.310  50.124  1.00 39.880          C  
ATOM  11299  H   VAL A 731     -23.886  56.022  53.084  1.00 33.800          H  
ATOM  11300  HA  VAL A 731     -22.502  54.398  51.163  1.00 34.330          H  
ATOM  11301  HB  VAL A 731     -22.918  56.889  50.900  1.00 47.850          H  
ATOM  11302 1HG1 VAL A 731     -21.308  58.472  51.837  1.00 47.850          H  
ATOM  11303 2HG1 VAL A 731     -22.194  57.633  53.130  1.00 47.850          H  
ATOM  11304 3HG1 VAL A 731     -20.517  57.195  52.756  1.00 47.850          H  
ATOM  11305 1HG2 VAL A 731     -20.798  57.271  49.643  1.00 47.850          H  
ATOM  11306 2HG2 VAL A 731     -20.025  55.926  50.491  1.00 47.850          H  
ATOM  11307 3HG2 VAL A 731     -21.383  55.612  49.389  1.00 47.850          H  
ATOM  11308  N   VAL A 732     -20.321  53.700  52.164  1.00 28.930          N  
ATOM  11309  CA  VAL A 732     -19.188  53.023  52.791  1.00 29.230          C  
ATOM  11310  C   VAL A 732     -18.099  53.937  53.346  1.00 29.490          C  
ATOM  11311  O   VAL A 732     -17.289  53.522  54.170  1.00 29.950          O  
ATOM  11312  CB  VAL A 732     -18.539  52.083  51.755  1.00 40.800          C  
ATOM  11313  CG1 VAL A 732     -19.556  51.014  51.310  1.00 40.800          C  
ATOM  11314  CG2 VAL A 732     -18.038  52.921  50.557  1.00 40.800          C  
ATOM  11315  H   VAL A 732     -20.611  53.419  51.242  1.00 34.720          H  
ATOM  11316  HA  VAL A 732     -19.583  52.422  53.612  1.00 35.080          H  
ATOM  11317  HB  VAL A 732     -17.700  51.562  52.214  1.00 48.960          H  
ATOM  11318 1HG1 VAL A 732     -19.100  50.331  50.593  1.00 48.960          H  
ATOM  11319 2HG1 VAL A 732     -19.882  50.446  52.183  1.00 48.960          H  
ATOM  11320 3HG1 VAL A 732     -20.418  51.480  50.850  1.00 48.960          H  
ATOM  11321 1HG2 VAL A 732     -17.578  52.293  49.834  1.00 48.960          H  
ATOM  11322 2HG2 VAL A 732     -18.866  53.438  50.099  1.00 48.960          H  
ATOM  11323 3HG2 VAL A 732     -17.305  53.642  50.889  1.00 48.960          H  
ATOM  11324  N   ALA A 733     -18.049  55.169  52.876  1.00 29.270          N  
ATOM  11325  CA  ALA A 733     -17.064  56.132  53.324  1.00 29.530          C  
ATOM  11326  C   ALA A 733     -17.478  56.819  54.606  1.00 29.350          C  
ATOM  11327  O   ALA A 733     -16.721  57.608  55.157  1.00 29.150          O  
ATOM  11328  CB  ALA A 733     -16.846  57.173  52.268  1.00 41.240          C  
ATOM  11329  H   ALA A 733     -18.742  55.437  52.195  1.00 35.120          H  
ATOM  11330  HA  ALA A 733     -16.129  55.601  53.511  1.00 35.440          H  
ATOM  11331 1HB  ALA A 733     -16.084  57.876  52.598  1.00 49.490          H  
ATOM  11332 2HB  ALA A 733     -16.521  56.677  51.360  1.00 49.490          H  
ATOM  11333 3HB  ALA A 733     -17.780  57.695  52.091  1.00 49.490          H  
ATOM  11334  N   GLN A 734     -18.674  56.540  55.106  1.00 29.490          N  
ATOM  11335  CA  GLN A 734     -19.137  57.217  56.299  1.00 29.400          C  
ATOM  11336  C   GLN A 734     -18.126  57.245  57.462  1.00 29.490          C  
ATOM  11337  O   GLN A 734     -17.757  58.345  57.891  1.00 29.740          O  
ATOM  11338  CB  GLN A 734     -20.443  56.581  56.781  1.00 41.200          C  
ATOM  11339  CG  GLN A 734     -20.970  57.149  58.080  1.00 41.200          C  
ATOM  11340  CD  GLN A 734     -22.103  56.349  58.624  1.00 41.200          C  
ATOM  11341  OE1 GLN A 734     -21.907  55.257  59.171  1.00 41.200          O  
ATOM  11342  NE2 GLN A 734     -23.297  56.858  58.481  1.00 41.200          N  
ATOM  11343  H   GLN A 734     -19.287  55.867  54.638  1.00 35.390          H  
ATOM  11344  HA  GLN A 734     -19.353  58.249  56.026  1.00 35.280          H  
ATOM  11345 1HB  GLN A 734     -21.209  56.803  56.033  1.00 49.440          H  
ATOM  11346 2HB  GLN A 734     -20.396  55.514  56.823  1.00 49.440          H  
ATOM  11347 1HG  GLN A 734     -20.194  57.172  58.840  1.00 49.440          H  
ATOM  11348 2HG  GLN A 734     -21.333  58.161  57.889  1.00 49.440          H  
ATOM  11349 1HE2 GLN A 734     -24.095  56.366  58.827  1.00 49.440          H  
ATOM  11350 2HE2 GLN A 734     -23.411  57.739  57.979  1.00 49.440          H  
ATOM  11351  N   PRO A 735     -17.570  56.102  57.954  1.00 29.350          N  
ATOM  11352  CA  PRO A 735     -16.648  56.070  59.075  1.00 29.490          C  
ATOM  11353  C   PRO A 735     -15.350  56.822  58.823  1.00 29.160          C  
ATOM  11354  O   PRO A 735     -14.622  57.116  59.770  1.00 28.890          O  
ATOM  11355  CB  PRO A 735     -16.411  54.569  59.299  1.00 44.230          C  
ATOM  11356  CG  PRO A 735     -16.747  53.913  57.992  1.00 44.230          C  
ATOM  11357  CD  PRO A 735     -17.882  54.729  57.431  1.00 44.230          C  
ATOM  11358  HA  PRO A 735     -17.160  56.501  59.947  1.00 35.390          H  
ATOM  11359 1HB  PRO A 735     -15.365  54.397  59.608  1.00 53.080          H  
ATOM  11360 2HB  PRO A 735     -17.046  54.210  60.120  1.00 53.080          H  
ATOM  11361 1HG  PRO A 735     -15.871  53.901  57.329  1.00 53.080          H  
ATOM  11362 2HG  PRO A 735     -17.017  52.856  58.161  1.00 53.080          H  
ATOM  11363 1HD  PRO A 735     -17.823  54.621  56.370  1.00 53.080          H  
ATOM  11364 2HD  PRO A 735     -18.829  54.363  57.837  1.00 53.080          H  
ATOM  11365  N   ASN A 736     -15.014  57.064  57.552  1.00 29.260          N  
ATOM  11366  CA  ASN A 736     -13.794  57.757  57.232  1.00 29.040          C  
ATOM  11367  C   ASN A 736     -14.043  58.740  56.109  1.00 29.080          C  
ATOM  11368  O   ASN A 736     -13.193  58.891  55.229  1.00 29.020          O  
ATOM  11369  CB  ASN A 736     -12.737  56.756  56.801  1.00 40.740          C  
ATOM  11370  CG  ASN A 736     -12.337  55.810  57.874  1.00 40.740          C  
ATOM  11371  OD1 ASN A 736     -11.479  56.104  58.713  1.00 40.740          O  
ATOM  11372  ND2 ASN A 736     -12.945  54.663  57.867  1.00 40.740          N  
ATOM  11373  H   ASN A 736     -15.650  56.860  56.781  1.00 35.110          H  
ATOM  11374  HA  ASN A 736     -13.453  58.320  58.102  1.00 34.850          H  
ATOM  11375 1HB  ASN A 736     -13.114  56.174  55.956  1.00 48.890          H  
ATOM  11376 2HB  ASN A 736     -11.849  57.287  56.462  1.00 48.890          H  
ATOM  11377 1HD2 ASN A 736     -12.712  53.936  58.552  1.00 48.890          H  
ATOM  11378 2HD2 ASN A 736     -13.633  54.475  57.169  1.00 48.890          H  
ATOM  11379  N   GLY A 737     -15.118  59.521  56.205  1.00 29.270          N  
ATOM  11380  CA  GLY A 737     -15.444  60.520  55.184  1.00 29.450          C  
ATOM  11381  C   GLY A 737     -14.596  61.778  55.344  1.00 29.280          C  
ATOM  11382  O   GLY A 737     -15.102  62.855  55.666  1.00 29.430          O  
ATOM  11383  H   GLY A 737     -15.804  59.339  56.946  1.00 35.120          H  
ATOM  11384 1HA  GLY A 737     -15.285  60.087  54.197  1.00 35.340          H  
ATOM  11385 2HA  GLY A 737     -16.501  60.770  55.256  1.00 35.340          H  
ATOM  11386  N   GLU A 738     -13.296  61.618  55.135  1.00 29.030          N  
ATOM  11387  CA  GLU A 738     -12.300  62.656  55.366  1.00 28.770          C  
ATOM  11388  C   GLU A 738     -11.440  63.019  54.151  1.00 28.210          C  
ATOM  11389  O   GLU A 738     -11.302  62.259  53.185  1.00 28.200          O  
ATOM  11390  CB  GLU A 738     -11.385  62.220  56.517  1.00 40.380          C  
ATOM  11391  CG  GLU A 738     -12.105  62.037  57.869  1.00 40.380          C  
ATOM  11392  CD  GLU A 738     -11.174  61.650  59.003  1.00 40.380          C  
ATOM  11393  OE1 GLU A 738     -10.016  61.433  58.744  1.00 40.380          O  
ATOM  11394  OE2 GLU A 738     -11.626  61.579  60.123  1.00 40.380          O  
ATOM  11395  H   GLU A 738     -13.007  60.679  54.860  1.00 34.840          H  
ATOM  11396  HA  GLU A 738     -12.825  63.559  55.676  1.00 34.520          H  
ATOM  11397 1HB  GLU A 738     -10.918  61.268  56.261  1.00 48.460          H  
ATOM  11398 2HB  GLU A 738     -10.586  62.951  56.648  1.00 48.460          H  
ATOM  11399 1HG  GLU A 738     -12.616  62.965  58.124  1.00 48.460          H  
ATOM  11400 2HG  GLU A 738     -12.862  61.261  57.759  1.00 48.460          H  
ATOM  11401  N   VAL A 739     -10.893  64.230  54.209  1.00 27.810          N  
ATOM  11402  CA  VAL A 739      -9.962  64.791  53.231  1.00 27.350          C  
ATOM  11403  C   VAL A 739      -8.576  64.259  53.561  1.00 27.080          C  
ATOM  11404  O   VAL A 739      -8.189  64.236  54.731  1.00 27.050          O  
ATOM  11405  CB  VAL A 739     -10.009  66.326  53.280  1.00 38.470          C  
ATOM  11406  CG1 VAL A 739      -8.983  66.925  52.342  1.00 38.470          C  
ATOM  11407  CG2 VAL A 739     -11.408  66.779  52.898  1.00 38.470          C  
ATOM  11408  H   VAL A 739     -11.106  64.782  55.030  1.00 33.370          H  
ATOM  11409  HA  VAL A 739     -10.236  64.457  52.230  1.00 32.820          H  
ATOM  11410  HB  VAL A 739      -9.769  66.663  54.292  1.00 46.170          H  
ATOM  11411 1HG1 VAL A 739      -9.031  68.013  52.400  1.00 46.170          H  
ATOM  11412 2HG1 VAL A 739      -7.985  66.606  52.610  1.00 46.170          H  
ATOM  11413 3HG1 VAL A 739      -9.201  66.606  51.324  1.00 46.170          H  
ATOM  11414 1HG2 VAL A 739     -11.463  67.868  52.940  1.00 46.170          H  
ATOM  11415 2HG2 VAL A 739     -11.630  66.441  51.886  1.00 46.170          H  
ATOM  11416 3HG2 VAL A 739     -12.138  66.355  53.588  1.00 46.170          H  
ATOM  11417  N   LEU A 740      -7.812  63.812  52.564  1.00 26.980          N  
ATOM  11418  CA  LEU A 740      -6.525  63.202  52.886  1.00 26.850          C  
ATOM  11419  C   LEU A 740      -5.416  64.230  53.136  1.00 26.370          C  
ATOM  11420  O   LEU A 740      -4.469  64.374  52.357  1.00 26.410          O  
ATOM  11421  CB  LEU A 740      -6.137  62.239  51.760  1.00 37.640          C  
ATOM  11422  CG  LEU A 740      -7.205  61.143  51.429  1.00 37.640          C  
ATOM  11423  CD1 LEU A 740      -6.647  60.231  50.336  1.00 37.640          C  
ATOM  11424  CD2 LEU A 740      -7.621  60.374  52.685  1.00 37.640          C  
ATOM  11425  H   LEU A 740      -8.115  63.890  51.587  1.00 32.380          H  
ATOM  11426  HA  LEU A 740      -6.632  62.641  53.809  1.00 32.220          H  
ATOM  11427 1HB  LEU A 740      -5.966  62.813  50.845  1.00 45.170          H  
ATOM  11428 2HB  LEU A 740      -5.209  61.732  52.035  1.00 45.170          H  
ATOM  11429  HG  LEU A 740      -8.088  61.623  51.013  1.00 45.170          H  
ATOM  11430 1HD1 LEU A 740      -7.396  59.484  50.063  1.00 45.170          H  
ATOM  11431 2HD1 LEU A 740      -6.391  60.827  49.465  1.00 45.170          H  
ATOM  11432 3HD1 LEU A 740      -5.759  59.738  50.705  1.00 45.170          H  
ATOM  11433 1HD2 LEU A 740      -8.370  59.624  52.409  1.00 45.170          H  
ATOM  11434 2HD2 LEU A 740      -6.752  59.892  53.118  1.00 45.170          H  
ATOM  11435 3HD2 LEU A 740      -8.062  61.040  53.418  1.00 45.170          H  
ATOM  11436  N   GLU A 741      -5.541  64.908  54.280  1.00 25.950          N  
ATOM  11437  CA  GLU A 741      -4.672  66.006  54.724  1.00 25.600          C  
ATOM  11438  C   GLU A 741      -3.411  65.554  55.457  1.00 25.290          C  
ATOM  11439  O   GLU A 741      -2.661  66.381  55.963  1.00 25.230          O  
ATOM  11440  CB  GLU A 741      -5.431  66.965  55.653  1.00 35.980          C  
ATOM  11441  CG  GLU A 741      -6.568  67.729  55.010  1.00 35.980          C  
ATOM  11442  CD  GLU A 741      -7.259  68.693  55.958  1.00 35.980          C  
ATOM  11443  OE1 GLU A 741      -7.013  68.614  57.138  1.00 35.980          O  
ATOM  11444  OE2 GLU A 741      -8.000  69.533  55.497  1.00 35.980          O  
ATOM  11445  H   GLU A 741      -6.367  64.666  54.837  1.00 31.140          H  
ATOM  11446  HA  GLU A 741      -4.359  66.564  53.840  1.00 30.720          H  
ATOM  11447 1HB  GLU A 741      -5.840  66.403  56.492  1.00 43.180          H  
ATOM  11448 2HB  GLU A 741      -4.735  67.700  56.060  1.00 43.180          H  
ATOM  11449 1HG  GLU A 741      -6.205  68.263  54.132  1.00 43.180          H  
ATOM  11450 2HG  GLU A 741      -7.288  66.999  54.694  1.00 43.180          H  
ATOM  11451  N   SER A 742      -3.203  64.256  55.578  1.00 25.180          N  
ATOM  11452  CA  SER A 742      -2.036  63.730  56.263  1.00 25.000          C  
ATOM  11453  C   SER A 742      -0.751  64.163  55.571  1.00 24.620          C  
ATOM  11454  O   SER A 742      -0.711  64.316  54.352  1.00 24.600          O  
ATOM  11455  CB  SER A 742      -2.092  62.220  56.304  1.00 35.070          C  
ATOM  11456  OG  SER A 742      -3.174  61.756  57.061  1.00 35.070          O  
ATOM  11457  H   SER A 742      -3.867  63.615  55.171  1.00 30.220          H  
ATOM  11458  HA  SER A 742      -2.027  64.116  57.283  1.00 30.000          H  
ATOM  11459 1HB  SER A 742      -2.181  61.846  55.288  1.00 42.090          H  
ATOM  11460 2HB  SER A 742      -1.163  61.830  56.713  1.00 42.090          H  
ATOM  11461  HG  SER A 742      -3.086  60.788  57.067  1.00 42.090          H  
ATOM  11462  N   ASP A 743       0.315  64.334  56.355  1.00 24.410          N  
ATOM  11463  CA  ASP A 743       1.647  64.708  55.847  1.00 24.130          C  
ATOM  11464  C   ASP A 743       1.627  66.039  55.062  1.00 23.380          C  
ATOM  11465  O   ASP A 743       2.214  66.157  53.987  1.00 23.110          O  
ATOM  11466  CB  ASP A 743       2.188  63.581  54.947  1.00 33.890          C  
ATOM  11467  CG  ASP A 743       3.728  63.564  54.789  1.00 33.890          C  
ATOM  11468  OD1 ASP A 743       4.390  64.051  55.691  1.00 33.890          O  
ATOM  11469  OD2 ASP A 743       4.231  63.020  53.819  1.00 33.890          O  
ATOM  11470  H   ASP A 743       0.192  64.204  57.349  1.00 29.290          H  
ATOM  11471  HA  ASP A 743       2.314  64.828  56.700  1.00 28.960          H  
ATOM  11472 1HB  ASP A 743       1.863  62.620  55.336  1.00 40.670          H  
ATOM  11473 2HB  ASP A 743       1.752  63.690  53.953  1.00 40.670          H  
ATOM  11474  N   ASP A 744       0.946  67.049  55.618  1.00 23.080          N  
ATOM  11475  CA  ASP A 744       0.809  68.385  55.030  1.00 22.490          C  
ATOM  11476  C   ASP A 744       1.982  69.338  55.268  1.00 22.210          C  
ATOM  11477  O   ASP A 744       2.113  70.370  54.588  1.00 22.020          O  
ATOM  11478  CB  ASP A 744      -0.432  69.032  55.628  1.00 31.720          C  
ATOM  11479  CG  ASP A 744      -0.294  69.105  57.156  1.00 31.720          C  
ATOM  11480  OD1 ASP A 744       0.114  68.089  57.721  1.00 31.720          O  
ATOM  11481  OD2 ASP A 744      -0.554  70.132  57.744  1.00 31.720          O  
ATOM  11482  H   ASP A 744       0.477  66.898  56.516  1.00 27.700          H  
ATOM  11483  HA  ASP A 744       0.674  68.265  53.954  1.00 26.990          H  
ATOM  11484 1HB  ASP A 744      -0.565  70.036  55.219  1.00 38.070          H  
ATOM  11485 2HB  ASP A 744      -1.319  68.451  55.362  1.00 38.070          H  
ATOM  11486  N   ILE A 745       2.850  69.003  56.213  1.00 22.310          N  
ATOM  11487  CA  ILE A 745       3.913  69.920  56.574  1.00 22.210          C  
ATOM  11488  C   ILE A 745       4.931  69.972  55.472  1.00 21.470          C  
ATOM  11489  O   ILE A 745       5.613  68.992  55.186  1.00 21.310          O  
ATOM  11490  CB  ILE A 745       4.575  69.504  57.905  1.00 31.130          C  
ATOM  11491  CG1 ILE A 745       3.511  69.577  59.041  1.00 31.130          C  
ATOM  11492  CG2 ILE A 745       5.802  70.401  58.198  1.00 31.130          C  
ATOM  11493  CD1 ILE A 745       3.936  68.952  60.357  1.00 31.130          C  
ATOM  11494  H   ILE A 745       2.725  68.124  56.697  1.00 26.770          H  
ATOM  11495  HA  ILE A 745       3.487  70.914  56.700  1.00 26.650          H  
ATOM  11496  HB  ILE A 745       4.901  68.467  57.832  1.00 37.360          H  
ATOM  11497 1HG1 ILE A 745       3.265  70.622  59.219  1.00 37.360          H  
ATOM  11498 2HG1 ILE A 745       2.603  69.069  58.706  1.00 37.360          H  
ATOM  11499 1HG2 ILE A 745       6.273  70.100  59.126  1.00 37.360          H  
ATOM  11500 2HG2 ILE A 745       6.536  70.308  57.397  1.00 37.360          H  
ATOM  11501 3HG2 ILE A 745       5.486  71.440  58.276  1.00 37.360          H  
ATOM  11502 1HD1 ILE A 745       3.121  69.050  61.075  1.00 37.360          H  
ATOM  11503 2HD1 ILE A 745       4.155  67.895  60.202  1.00 37.360          H  
ATOM  11504 3HD1 ILE A 745       4.815  69.448  60.752  1.00 37.360          H  
ATOM  11505  N   GLU A 746       5.030  71.157  54.874  1.00 21.120          N  
ATOM  11506  CA  GLU A 746       5.875  71.417  53.720  1.00 20.490          C  
ATOM  11507  C   GLU A 746       5.567  70.420  52.601  1.00 19.620          C  
ATOM  11508  O   GLU A 746       6.473  69.953  51.906  1.00 19.470          O  
ATOM  11509  CB  GLU A 746       7.366  71.375  54.105  1.00 28.940          C  
ATOM  11510  CG  GLU A 746       7.777  72.427  55.154  1.00 28.940          C  
ATOM  11511  CD  GLU A 746       9.276  72.456  55.463  1.00 28.940          C  
ATOM  11512  OE1 GLU A 746       9.996  71.615  54.979  1.00 28.940          O  
ATOM  11513  OE2 GLU A 746       9.686  73.335  56.187  1.00 28.940          O  
ATOM  11514  H   GLU A 746       4.430  71.896  55.211  1.00 25.340          H  
ATOM  11515  HA  GLU A 746       5.650  72.416  53.346  1.00 24.590          H  
ATOM  11516 1HB  GLU A 746       7.625  70.392  54.491  1.00 34.730          H  
ATOM  11517 2HB  GLU A 746       7.972  71.543  53.216  1.00 34.730          H  
ATOM  11518 1HG  GLU A 746       7.480  73.408  54.790  1.00 34.730          H  
ATOM  11519 2HG  GLU A 746       7.231  72.238  56.072  1.00 34.730          H  
ATOM  11520  N   GLY A 747       4.276  70.121  52.403  1.00 19.190          N  
ATOM  11521  CA  GLY A 747       3.883  69.205  51.351  1.00 18.410          C  
ATOM  11522  C   GLY A 747       4.200  69.811  49.988  1.00 17.890          C  
ATOM  11523  O   GLY A 747       4.158  71.028  49.811  1.00 17.630          O  
ATOM  11524  H   GLY A 747       3.553  70.511  53.015  1.00 23.030          H  
ATOM  11525 1HA  GLY A 747       4.414  68.261  51.476  1.00 22.090          H  
ATOM  11526 2HA  GLY A 747       2.817  68.992  51.434  1.00 22.090          H  
ATOM  11527  N   GLY A 748       4.482  68.952  49.007  1.00 17.850          N  
ATOM  11528  CA  GLY A 748       4.793  69.394  47.644  1.00 17.520          C  
ATOM  11529  C   GLY A 748       3.581  69.421  46.714  1.00 17.180          C  
ATOM  11530  O   GLY A 748       3.733  69.574  45.500  1.00 17.600          O  
ATOM  11531  H   GLY A 748       4.505  67.964  49.217  1.00 21.420          H  
ATOM  11532 1HA  GLY A 748       5.233  70.391  47.687  1.00 21.020          H  
ATOM  11533 2HA  GLY A 748       5.554  68.739  47.223  1.00 21.020          H  
ATOM  11534  N   GLU A 749       2.400  69.210  47.280  1.00 16.540          N  
ATOM  11535  CA  GLU A 749       1.154  69.148  46.526  1.00 16.290          C  
ATOM  11536  C   GLU A 749       0.646  70.553  46.202  1.00 16.130          C  
ATOM  11537  O   GLU A 749       0.815  71.483  46.992  1.00 15.940          O  
ATOM  11538  CB  GLU A 749       0.120  68.360  47.343  1.00 22.910          C  
ATOM  11539  CG  GLU A 749       0.544  66.896  47.600  1.00 22.910          C  
ATOM  11540  CD  GLU A 749      -0.460  66.058  48.368  1.00 22.910          C  
ATOM  11541  OE1 GLU A 749      -1.536  65.877  47.876  1.00 22.910          O  
ATOM  11542  OE2 GLU A 749      -0.140  65.594  49.448  1.00 22.910          O  
ATOM  11543  H   GLU A 749       2.368  69.098  48.281  1.00 19.850          H  
ATOM  11544  HA  GLU A 749       1.334  68.628  45.584  1.00 19.550          H  
ATOM  11545 1HB  GLU A 749      -0.038  68.848  48.305  1.00 27.490          H  
ATOM  11546 2HB  GLU A 749      -0.836  68.356  46.814  1.00 27.490          H  
ATOM  11547 1HG  GLU A 749       0.721  66.424  46.634  1.00 27.490          H  
ATOM  11548 2HG  GLU A 749       1.487  66.898  48.142  1.00 27.490          H  
ATOM  11549  N   ASP A 750       0.002  70.712  45.048  1.00 16.320          N  
ATOM  11550  CA  ASP A 750      -0.599  71.990  44.684  1.00 16.320          C  
ATOM  11551  C   ASP A 750      -1.740  72.328  45.627  1.00 15.900          C  
ATOM  11552  O   ASP A 750      -2.377  71.433  46.193  1.00 16.010          O  
ATOM  11553  CB  ASP A 750      -1.137  71.993  43.257  1.00 22.850          C  
ATOM  11554  CG  ASP A 750      -1.454  73.390  42.764  1.00 22.850          C  
ATOM  11555  OD1 ASP A 750      -0.565  74.050  42.285  1.00 22.850          O  
ATOM  11556  OD2 ASP A 750      -2.586  73.820  42.938  1.00 22.850          O  
ATOM  11557  H   ASP A 750      -0.100  69.921  44.394  1.00 19.580          H  
ATOM  11558  HA  ASP A 750       0.161  72.768  44.769  1.00 19.580          H  
ATOM  11559 1HB  ASP A 750      -0.426  71.511  42.585  1.00 27.420          H  
ATOM  11560 2HB  ASP A 750      -2.044  71.426  43.231  1.00 27.420          H  
ATOM  11561  N   GLU A 751      -2.079  73.606  45.742  1.00 15.570          N  
ATOM  11562  CA  GLU A 751      -3.194  73.989  46.596  1.00 15.300          C  
ATOM  11563  C   GLU A 751      -4.484  73.282  46.168  1.00 14.820          C  
ATOM  11564  O   GLU A 751      -5.287  72.909  47.023  1.00 14.840          O  
ATOM  11565  CB  GLU A 751      -3.400  75.503  46.565  1.00 21.530          C  
ATOM  11566  CG  GLU A 751      -2.302  76.308  47.261  1.00 21.530          C  
ATOM  11567  CD  GLU A 751      -2.514  77.796  47.163  1.00 21.530          C  
ATOM  11568  OE1 GLU A 751      -3.416  78.202  46.470  1.00 21.530          O  
ATOM  11569  OE2 GLU A 751      -1.773  78.524  47.779  1.00 21.530          O  
ATOM  11570  H   GLU A 751      -1.560  74.324  45.247  1.00 18.680          H  
ATOM  11571  HA  GLU A 751      -2.964  73.686  47.619  1.00 18.360          H  
ATOM  11572 1HB  GLU A 751      -3.455  75.833  45.525  1.00 25.830          H  
ATOM  11573 2HB  GLU A 751      -4.352  75.747  47.035  1.00 25.830          H  
ATOM  11574 1HG  GLU A 751      -2.275  76.024  48.313  1.00 25.830          H  
ATOM  11575 2HG  GLU A 751      -1.342  76.050  46.819  1.00 25.830          H  
ATOM  11576  N   ASP A 752      -4.660  73.042  44.860  1.00 14.550          N  
ATOM  11577  CA  ASP A 752      -5.862  72.370  44.368  1.00 14.270          C  
ATOM  11578  C   ASP A 752      -5.706  70.842  44.281  1.00 13.700          C  
ATOM  11579  O   ASP A 752      -6.572  70.158  43.730  1.00 13.460          O  
ATOM  11580  CB  ASP A 752      -6.278  72.928  43.004  1.00 20.090          C  
ATOM  11581  CG  ASP A 752      -6.826  74.377  43.056  1.00 20.090          C  
ATOM  11582  OD1 ASP A 752      -7.382  74.774  44.060  1.00 20.090          O  
ATOM  11583  OD2 ASP A 752      -6.691  75.063  42.072  1.00 20.090          O  
ATOM  11584  H   ASP A 752      -3.954  73.367  44.177  1.00 17.460          H  
ATOM  11585  HA  ASP A 752      -6.670  72.579  45.068  1.00 17.120          H  
ATOM  11586 1HB  ASP A 752      -5.406  72.915  42.342  1.00 24.110          H  
ATOM  11587 2HB  ASP A 752      -7.035  72.283  42.562  1.00 24.110          H  
ATOM  11588  N   GLU A 753      -4.582  70.311  44.771  1.00 13.660          N  
ATOM  11589  CA  GLU A 753      -4.320  68.874  44.783  1.00 13.320          C  
ATOM  11590  C   GLU A 753      -4.343  68.330  46.200  1.00 12.650          C  
ATOM  11591  O   GLU A 753      -4.832  67.227  46.432  1.00 12.540          O  
ATOM  11592  CB  GLU A 753      -2.972  68.534  44.148  1.00 18.780          C  
ATOM  11593  CG  GLU A 753      -2.868  68.760  42.653  1.00 18.780          C  
ATOM  11594  CD  GLU A 753      -1.453  68.555  42.130  1.00 18.780          C  
ATOM  11595  OE1 GLU A 753      -0.511  68.750  42.894  1.00 18.780          O  
ATOM  11596  OE2 GLU A 753      -1.311  68.206  40.981  1.00 18.780          O  
ATOM  11597  H   GLU A 753      -3.908  70.920  45.228  1.00 16.390          H  
ATOM  11598  HA  GLU A 753      -5.105  68.371  44.218  1.00 15.980          H  
ATOM  11599 1HB  GLU A 753      -2.207  69.119  44.634  1.00 22.540          H  
ATOM  11600 2HB  GLU A 753      -2.743  67.485  44.342  1.00 22.540          H  
ATOM  11601 1HG  GLU A 753      -3.520  68.042  42.161  1.00 22.540          H  
ATOM  11602 2HG  GLU A 753      -3.234  69.747  42.400  1.00 22.540          H  
ATOM  11603  N   GLU A 754      -3.845  69.099  47.155  1.00 12.380          N  
ATOM  11604  CA  GLU A 754      -3.768  68.606  48.514  1.00 11.860          C  
ATOM  11605  C   GLU A 754      -5.124  68.081  48.978  1.00 11.500          C  
ATOM  11606  O   GLU A 754      -6.157  68.734  48.821  1.00 11.600          O  
ATOM  11607  CB  GLU A 754      -3.288  69.714  49.456  1.00 16.810          C  
ATOM  11608  CG  GLU A 754      -3.084  69.267  50.909  1.00 16.810          C  
ATOM  11609  CD  GLU A 754      -2.573  70.356  51.804  1.00 16.810          C  
ATOM  11610  OE1 GLU A 754      -2.414  71.460  51.352  1.00 16.810          O  
ATOM  11611  OE2 GLU A 754      -2.332  70.075  52.944  1.00 16.810          O  
ATOM  11612  H   GLU A 754      -3.438  70.004  46.916  1.00 14.860          H  
ATOM  11613  HA  GLU A 754      -3.051  67.784  48.545  1.00 14.230          H  
ATOM  11614 1HB  GLU A 754      -2.338  70.112  49.086  1.00 20.170          H  
ATOM  11615 2HB  GLU A 754      -4.007  70.534  49.447  1.00 20.170          H  
ATOM  11616 1HG  GLU A 754      -4.033  68.914  51.313  1.00 20.170          H  
ATOM  11617 2HG  GLU A 754      -2.382  68.431  50.922  1.00 20.170          H  
ATOM  11618  N   GLY A 755      -5.114  66.875  49.539  1.00 11.290          N  
ATOM  11619  CA  GLY A 755      -6.321  66.234  50.052  1.00 11.170          C  
ATOM  11620  C   GLY A 755      -7.052  65.312  49.058  1.00 10.460          C  
ATOM  11621  O   GLY A 755      -7.932  64.531  49.460  1.00 10.670          O  
ATOM  11622  H   GLY A 755      -4.227  66.389  49.614  1.00 13.550          H  
ATOM  11623 1HA  GLY A 755      -6.065  65.673  50.939  1.00 13.400          H  
ATOM  11624 2HA  GLY A 755      -7.001  67.018  50.369  1.00 13.400          H  
ATOM  11625  N   VAL A 756      -6.636  65.347  47.783  1.00  9.850          N  
ATOM  11626  CA  VAL A 756      -7.234  64.554  46.710  1.00  9.370          C  
ATOM  11627  C   VAL A 756      -7.182  63.061  47.017  1.00  8.760          C  
ATOM  11628  O   VAL A 756      -6.176  62.544  47.496  1.00  8.670          O  
ATOM  11629  CB  VAL A 756      -6.515  64.866  45.370  1.00 13.310          C  
ATOM  11630  CG1 VAL A 756      -5.050  64.369  45.399  1.00 13.310          C  
ATOM  11631  CG2 VAL A 756      -7.247  64.246  44.212  1.00 13.310          C  
ATOM  11632  H   VAL A 756      -5.894  66.009  47.524  1.00 11.820          H  
ATOM  11633  HA  VAL A 756      -8.278  64.850  46.613  1.00 11.240          H  
ATOM  11634  HB  VAL A 756      -6.499  65.946  45.241  1.00 15.970          H  
ATOM  11635 1HG1 VAL A 756      -4.561  64.640  44.468  1.00 15.970          H  
ATOM  11636 2HG1 VAL A 756      -4.512  64.825  46.228  1.00 15.970          H  
ATOM  11637 3HG1 VAL A 756      -5.012  63.289  45.511  1.00 15.970          H  
ATOM  11638 1HG2 VAL A 756      -6.739  64.502  43.284  1.00 15.970          H  
ATOM  11639 2HG2 VAL A 756      -7.247  63.184  44.321  1.00 15.970          H  
ATOM  11640 3HG2 VAL A 756      -8.269  64.616  44.174  1.00 15.970          H  
ATOM  11641  N   ARG A 757      -8.294  62.379  46.747  1.00  8.580          N  
ATOM  11642  CA  ARG A 757      -8.434  60.950  47.016  1.00  8.230          C  
ATOM  11643  C   ARG A 757      -8.760  60.108  45.767  1.00  7.500          C  
ATOM  11644  O   ARG A 757      -9.230  58.975  45.880  1.00  7.720          O  
ATOM  11645  CB  ARG A 757      -9.526  60.773  48.057  1.00 11.660          C  
ATOM  11646  CG  ARG A 757     -10.934  61.125  47.560  1.00 11.660          C  
ATOM  11647  CD  ARG A 757     -12.010  60.829  48.546  1.00 11.660          C  
ATOM  11648  NE  ARG A 757     -12.029  61.709  49.708  1.00 11.660          N  
ATOM  11649  CZ  ARG A 757     -12.723  62.876  49.803  1.00 11.660          C  
ATOM  11650  NH1 ARG A 757     -13.432  63.341  48.785  1.00 11.660          N  
ATOM  11651  NH2 ARG A 757     -12.692  63.543  50.933  1.00 11.660          N  
ATOM  11652  H   ARG A 757      -9.076  62.890  46.368  1.00 10.300          H  
ATOM  11653  HA  ARG A 757      -7.493  60.587  47.424  1.00  9.880          H  
ATOM  11654 1HB  ARG A 757      -9.504  59.783  48.448  1.00 13.990          H  
ATOM  11655 2HB  ARG A 757      -9.320  61.443  48.891  1.00 13.990          H  
ATOM  11656 1HG  ARG A 757     -10.977  62.187  47.338  1.00 13.990          H  
ATOM  11657 2HG  ARG A 757     -11.168  60.558  46.660  1.00 13.990          H  
ATOM  11658 1HD  ARG A 757     -12.948  60.919  48.036  1.00 13.990          H  
ATOM  11659 2HD  ARG A 757     -11.917  59.820  48.914  1.00 13.990          H  
ATOM  11660  HE  ARG A 757     -11.508  61.409  50.533  1.00 13.990          H  
ATOM  11661 1HH1 ARG A 757     -13.463  62.837  47.915  1.00 13.990          H  
ATOM  11662 2HH1 ARG A 757     -13.941  64.210  48.878  1.00 13.990          H  
ATOM  11663 1HH2 ARG A 757     -12.141  63.160  51.719  1.00 13.990          H  
ATOM  11664 2HH2 ARG A 757     -13.217  64.399  51.028  1.00 13.990          H  
ATOM  11665  N   THR A 758      -8.572  60.697  44.591  1.00  6.870          N  
ATOM  11666  CA  THR A 758      -8.853  60.079  43.298  1.00  6.310          C  
ATOM  11667  C   THR A 758      -7.655  59.250  42.817  1.00  5.870          C  
ATOM  11668  O   THR A 758      -6.541  59.527  43.258  1.00  5.800          O  
ATOM  11669  CB  THR A 758      -9.170  61.216  42.297  1.00  9.060          C  
ATOM  11670  OG1 THR A 758      -8.022  62.058  42.171  1.00  9.060          O  
ATOM  11671  CG2 THR A 758     -10.354  62.026  42.822  1.00  9.060          C  
ATOM  11672  H   THR A 758      -8.175  61.624  44.587  1.00  8.240          H  
ATOM  11673  HA  THR A 758      -9.711  59.430  43.410  1.00  7.570          H  
ATOM  11674  HB  THR A 758      -9.417  60.840  41.330  1.00 10.870          H  
ATOM  11675  HG1 THR A 758      -7.309  61.572  41.716  1.00 10.870          H  
ATOM  11676 1HG2 THR A 758     -10.572  62.838  42.126  1.00 10.870          H  
ATOM  11677 2HG2 THR A 758     -11.222  61.381  42.911  1.00 10.870          H  
ATOM  11678 3HG2 THR A 758     -10.120  62.443  43.795  1.00 10.870          H  
ATOM  11679  N   PRO A 759      -7.828  58.315  41.840  1.00  5.840          N  
ATOM  11680  CA  PRO A 759      -6.806  57.452  41.231  1.00  5.630          C  
ATOM  11681  C   PRO A 759      -5.742  58.230  40.451  1.00  5.090          C  
ATOM  11682  O   PRO A 759      -5.988  59.393  40.121  1.00  5.210          O  
ATOM  11683  CB  PRO A 759      -7.632  56.541  40.327  1.00  8.450          C  
ATOM  11684  CG  PRO A 759      -8.917  57.266  40.084  1.00  8.450          C  
ATOM  11685  CD  PRO A 759      -9.197  57.975  41.372  1.00  8.450          C  
ATOM  11686  HA  PRO A 759      -6.371  56.877  42.042  1.00  6.760          H  
ATOM  11687 1HB  PRO A 759      -7.089  56.427  39.395  1.00 10.130          H  
ATOM  11688 2HB  PRO A 759      -7.736  55.549  40.786  1.00 10.130          H  
ATOM  11689 1HG  PRO A 759      -8.788  57.966  39.239  1.00 10.130          H  
ATOM  11690 2HG  PRO A 759      -9.714  56.561  39.794  1.00 10.130          H  
ATOM  11691 1HD  PRO A 759      -9.826  58.806  41.155  1.00 10.130          H  
ATOM  11692 2HD  PRO A 759      -9.668  57.283  42.085  1.00 10.130          H  
ATOM  11693  N   LYS A 760      -4.549  57.637  40.144  1.00  4.720          N  
ATOM  11694  CA  LYS A 760      -4.095  56.216  40.274  1.00  4.460          C  
ATOM  11695  C   LYS A 760      -4.253  55.535  41.622  1.00  4.320          C  
ATOM  11696  O   LYS A 760      -4.098  56.173  42.663  1.00  4.320          O  
ATOM  11697  CB  LYS A 760      -2.618  56.109  39.887  1.00  6.350          C  
ATOM  11698  CG  LYS A 760      -2.318  56.358  38.414  1.00  6.350          C  
ATOM  11699  CD  LYS A 760      -0.829  56.203  38.115  1.00  6.350          C  
ATOM  11700  CE  LYS A 760      -0.526  56.463  36.643  1.00  6.350          C  
ATOM  11701  NZ  LYS A 760       0.937  56.362  36.348  1.00  6.350          N  
ATOM  11702  H   LYS A 760      -3.893  58.252  39.685  1.00  5.660          H  
ATOM  11703  HA  LYS A 760      -4.655  55.638  39.549  1.00  5.350          H  
ATOM  11704 1HB  LYS A 760      -2.037  56.825  40.472  1.00  7.620          H  
ATOM  11705 2HB  LYS A 760      -2.254  55.112  40.131  1.00  7.620          H  
ATOM  11706 1HG  LYS A 760      -2.886  55.651  37.809  1.00  7.620          H  
ATOM  11707 2HG  LYS A 760      -2.640  57.363  38.140  1.00  7.620          H  
ATOM  11708 1HD  LYS A 760      -0.255  56.903  38.727  1.00  7.620          H  
ATOM  11709 2HD  LYS A 760      -0.515  55.188  38.361  1.00  7.620          H  
ATOM  11710 1HE  LYS A 760      -1.060  55.730  36.038  1.00  7.620          H  
ATOM  11711 2HE  LYS A 760      -0.872  57.462  36.377  1.00  7.620          H  
ATOM  11712 1HZ  LYS A 760       1.097  56.538  35.364  1.00  7.620          H  
ATOM  11713 2HZ  LYS A 760       1.442  57.045  36.895  1.00  7.620          H  
ATOM  11714 3HZ  LYS A 760       1.266  55.435  36.581  1.00  7.620          H  
ATOM  11715  N   VAL A 761      -4.541  54.224  41.609  1.00  4.250          N  
ATOM  11716  CA  VAL A 761      -4.757  53.496  42.857  1.00  4.200          C  
ATOM  11717  C   VAL A 761      -3.563  53.440  43.807  1.00  3.970          C  
ATOM  11718  O   VAL A 761      -3.742  53.656  45.003  1.00  3.990          O  
ATOM  11719  CB  VAL A 761      -5.281  52.081  42.568  1.00  5.900          C  
ATOM  11720  CG1 VAL A 761      -5.290  51.218  43.856  1.00  5.900          C  
ATOM  11721  CG2 VAL A 761      -6.715  52.206  42.007  1.00  5.900          C  
ATOM  11722  H   VAL A 761      -4.615  53.700  40.723  1.00  5.100          H  
ATOM  11723  HA  VAL A 761      -5.562  54.008  43.377  1.00  5.040          H  
ATOM  11724  HB  VAL A 761      -4.643  51.595  41.832  1.00  7.080          H  
ATOM  11725 1HG1 VAL A 761      -5.683  50.225  43.613  1.00  7.080          H  
ATOM  11726 2HG1 VAL A 761      -4.284  51.107  44.254  1.00  7.080          H  
ATOM  11727 3HG1 VAL A 761      -5.916  51.684  44.603  1.00  7.080          H  
ATOM  11728 1HG2 VAL A 761      -7.108  51.206  41.784  1.00  7.080          H  
ATOM  11729 2HG2 VAL A 761      -7.354  52.691  42.741  1.00  7.080          H  
ATOM  11730 3HG2 VAL A 761      -6.689  52.797  41.100  1.00  7.080          H  
ATOM  11731  N   GLY A 762      -2.344  53.173  43.326  1.00  3.770          N  
ATOM  11732  CA  GLY A 762      -1.222  53.109  44.275  1.00  3.580          C  
ATOM  11733  C   GLY A 762      -1.079  54.410  45.066  1.00  3.600          C  
ATOM  11734  O   GLY A 762      -0.800  54.394  46.273  1.00  3.560          O  
ATOM  11735  H   GLY A 762      -2.211  52.998  42.338  1.00  4.520          H  
ATOM  11736 1HA  GLY A 762      -1.364  52.268  44.961  1.00  4.300          H  
ATOM  11737 2HA  GLY A 762      -0.299  52.936  43.736  1.00  4.300          H  
ATOM  11738  N   THR A 763      -1.295  55.539  44.383  1.00  3.660          N  
ATOM  11739  CA  THR A 763      -1.230  56.850  45.001  1.00  3.690          C  
ATOM  11740  C   THR A 763      -2.337  56.963  46.039  1.00  3.850          C  
ATOM  11741  O   THR A 763      -2.081  57.291  47.199  1.00  3.850          O  
ATOM  11742  CB  THR A 763      -1.373  57.968  43.938  1.00  5.150          C  
ATOM  11743  OG1 THR A 763      -0.295  57.877  42.986  1.00  5.150          O  
ATOM  11744  CG2 THR A 763      -1.320  59.318  44.606  1.00  5.150          C  
ATOM  11745  H   THR A 763      -1.478  55.482  43.392  1.00  4.390          H  
ATOM  11746  HA  THR A 763      -0.271  56.962  45.506  1.00  4.430          H  
ATOM  11747  HB  THR A 763      -2.325  57.860  43.415  1.00  6.180          H  
ATOM  11748  HG1 THR A 763      -0.463  58.478  42.254  1.00  6.180          H  
ATOM  11749 1HG2 THR A 763      -1.416  60.100  43.857  1.00  6.180          H  
ATOM  11750 2HG2 THR A 763      -2.133  59.407  45.317  1.00  6.180          H  
ATOM  11751 3HG2 THR A 763      -0.373  59.434  45.130  1.00  6.180          H  
ATOM  11752  N   VAL A 764      -3.551  56.566  45.660  1.00  3.990          N  
ATOM  11753  CA  VAL A 764      -4.698  56.662  46.552  1.00  4.160          C  
ATOM  11754  C   VAL A 764      -4.489  55.892  47.834  1.00  4.110          C  
ATOM  11755  O   VAL A 764      -4.843  56.388  48.903  1.00  4.170          O  
ATOM  11756  CB  VAL A 764      -5.965  56.168  45.831  1.00  5.760          C  
ATOM  11757  CG1 VAL A 764      -7.109  56.008  46.732  1.00  5.760          C  
ATOM  11758  CG2 VAL A 764      -6.340  57.153  44.879  1.00  5.760          C  
ATOM  11759  H   VAL A 764      -3.691  56.273  44.688  1.00  4.790          H  
ATOM  11760  HA  VAL A 764      -4.835  57.715  46.802  1.00  4.990          H  
ATOM  11761  HB  VAL A 764      -5.758  55.225  45.353  1.00  6.910          H  
ATOM  11762 1HG1 VAL A 764      -7.971  55.687  46.154  1.00  6.910          H  
ATOM  11763 2HG1 VAL A 764      -6.891  55.259  47.482  1.00  6.910          H  
ATOM  11764 3HG1 VAL A 764      -7.328  56.961  47.211  1.00  6.910          H  
ATOM  11765 1HG2 VAL A 764      -7.227  56.823  44.348  1.00  6.910          H  
ATOM  11766 2HG2 VAL A 764      -6.554  58.086  45.402  1.00  6.910          H  
ATOM  11767 3HG2 VAL A 764      -5.538  57.320  44.186  1.00  6.910          H  
ATOM  11768  N   ILE A 765      -3.956  54.680  47.751  1.00  4.010          N  
ATOM  11769  CA  ILE A 765      -3.721  53.915  48.962  1.00  3.980          C  
ATOM  11770  C   ILE A 765      -2.637  54.570  49.835  1.00  3.870          C  
ATOM  11771  O   ILE A 765      -2.835  54.729  51.044  1.00  3.940          O  
ATOM  11772  CB  ILE A 765      -3.360  52.453  48.642  1.00  5.580          C  
ATOM  11773  CG1 ILE A 765      -4.580  51.745  48.008  1.00  5.580          C  
ATOM  11774  CG2 ILE A 765      -2.949  51.746  49.943  1.00  5.580          C  
ATOM  11775  CD1 ILE A 765      -4.265  50.404  47.375  1.00  5.580          C  
ATOM  11776  H   ILE A 765      -3.728  54.303  46.822  1.00  4.810          H  
ATOM  11777  HA  ILE A 765      -4.646  53.906  49.536  1.00  4.780          H  
ATOM  11778  HB  ILE A 765      -2.535  52.419  47.918  1.00  6.700          H  
ATOM  11779 1HG1 ILE A 765      -5.328  51.595  48.770  1.00  6.700          H  
ATOM  11780 2HG1 ILE A 765      -4.996  52.395  47.235  1.00  6.700          H  
ATOM  11781 1HG2 ILE A 765      -2.686  50.714  49.750  1.00  6.700          H  
ATOM  11782 2HG2 ILE A 765      -2.097  52.241  50.347  1.00  6.700          H  
ATOM  11783 3HG2 ILE A 765      -3.766  51.785  50.656  1.00  6.700          H  
ATOM  11784 1HD1 ILE A 765      -5.161  49.985  46.949  1.00  6.700          H  
ATOM  11785 2HD1 ILE A 765      -3.525  50.545  46.584  1.00  6.700          H  
ATOM  11786 3HD1 ILE A 765      -3.870  49.718  48.105  1.00  6.700          H  
ATOM  11787  N   ILE A 766      -1.492  54.958  49.259  1.00  3.710          N  
ATOM  11788  CA  ILE A 766      -0.417  55.567  50.051  1.00  3.600          C  
ATOM  11789  C   ILE A 766      -0.877  56.848  50.731  1.00  3.710          C  
ATOM  11790  O   ILE A 766      -0.601  57.069  51.911  1.00  3.730          O  
ATOM  11791  CB  ILE A 766       0.882  55.782  49.256  1.00  5.080          C  
ATOM  11792  CG1 ILE A 766       1.489  54.383  48.912  1.00  5.080          C  
ATOM  11793  CG2 ILE A 766       1.889  56.669  50.090  1.00  5.080          C  
ATOM  11794  CD1 ILE A 766       2.608  54.399  47.895  1.00  5.080          C  
ATOM  11795  H   ILE A 766      -1.372  54.822  48.245  1.00  4.450          H  
ATOM  11796  HA  ILE A 766      -0.162  54.859  50.845  1.00  4.320          H  
ATOM  11797  HB  ILE A 766       0.645  56.279  48.307  1.00  6.100          H  
ATOM  11798 1HG1 ILE A 766       1.860  53.933  49.826  1.00  6.100          H  
ATOM  11799 2HG1 ILE A 766       0.690  53.751  48.519  1.00  6.100          H  
ATOM  11800 1HG2 ILE A 766       2.804  56.822  49.530  1.00  6.100          H  
ATOM  11801 2HG2 ILE A 766       1.449  57.644  50.300  1.00  6.100          H  
ATOM  11802 3HG2 ILE A 766       2.121  56.180  51.028  1.00  6.100          H  
ATOM  11803 1HD1 ILE A 766       2.948  53.379  47.719  1.00  6.100          H  
ATOM  11804 2HD1 ILE A 766       2.232  54.820  46.959  1.00  6.100          H  
ATOM  11805 3HD1 ILE A 766       3.440  54.992  48.252  1.00  6.100          H  
ATOM  11806  N   ASP A 767      -1.630  57.681  50.003  1.00  3.810          N  
ATOM  11807  CA  ASP A 767      -2.159  58.942  50.519  1.00  3.930          C  
ATOM  11808  C   ASP A 767      -3.029  58.766  51.778  1.00  4.040          C  
ATOM  11809  O   ASP A 767      -3.291  59.746  52.495  1.00  4.180          O  
ATOM  11810  CB  ASP A 767      -3.004  59.657  49.454  1.00  5.450          C  
ATOM  11811  CG  ASP A 767      -2.216  60.284  48.292  1.00  5.450          C  
ATOM  11812  OD1 ASP A 767      -1.021  60.451  48.399  1.00  5.450          O  
ATOM  11813  OD2 ASP A 767      -2.830  60.569  47.292  1.00  5.450          O  
ATOM  11814  H   ASP A 767      -1.812  57.455  49.021  1.00  4.570          H  
ATOM  11815  HA  ASP A 767      -1.317  59.576  50.759  1.00  4.720          H  
ATOM  11816 1HB  ASP A 767      -3.720  58.943  49.037  1.00  6.540          H  
ATOM  11817 2HB  ASP A 767      -3.576  60.448  49.934  1.00  6.540          H  
ATOM  11818  N   GLN A 768      -3.509  57.530  52.026  1.00  4.020          N  
ATOM  11819  CA  GLN A 768      -4.341  57.205  53.169  1.00  4.140          C  
ATOM  11820  C   GLN A 768      -3.525  56.482  54.250  1.00  4.000          C  
ATOM  11821  O   GLN A 768      -3.745  56.713  55.437  1.00  4.070          O  
ATOM  11822  CB  GLN A 768      -5.500  56.336  52.715  1.00  5.750          C  
ATOM  11823  CG  GLN A 768      -6.371  57.029  51.790  1.00  5.750          C  
ATOM  11824  CD  GLN A 768      -7.483  56.248  51.293  1.00  5.750          C  
ATOM  11825  OE1 GLN A 768      -8.359  55.889  52.090  1.00  5.750          O  
ATOM  11826  NE2 GLN A 768      -7.457  55.990  49.999  1.00  5.750          N  
ATOM  11827  H   GLN A 768      -3.226  56.754  51.429  1.00  4.820          H  
ATOM  11828  HA  GLN A 768      -4.727  58.129  53.593  1.00  4.970          H  
ATOM  11829 1HB  GLN A 768      -5.116  55.444  52.213  1.00  6.900          H  
ATOM  11830 2HB  GLN A 768      -6.095  56.037  53.573  1.00  6.900          H  
ATOM  11831 1HG  GLN A 768      -6.778  57.843  52.302  1.00  6.900          H  
ATOM  11832 2HG  GLN A 768      -5.790  57.368  50.945  1.00  6.900          H  
ATOM  11833 1HE2 GLN A 768      -8.193  55.474  49.499  1.00  6.900          H  
ATOM  11834 2HE2 GLN A 768      -6.652  56.315  49.458  1.00  6.900          H  
ATOM  11835  N   LEU A 769      -2.586  55.612  53.837  1.00  3.820          N  
ATOM  11836  CA  LEU A 769      -1.708  54.887  54.765  1.00  3.710          C  
ATOM  11837  C   LEU A 769      -0.747  55.831  55.506  1.00  3.540          C  
ATOM  11838  O   LEU A 769      -0.363  55.583  56.663  1.00  3.470          O  
ATOM  11839  CB  LEU A 769      -0.838  53.876  54.009  1.00  5.240          C  
ATOM  11840  CG  LEU A 769      -1.467  52.615  53.387  1.00  5.240          C  
ATOM  11841  CD1 LEU A 769      -0.433  51.939  52.490  1.00  5.240          C  
ATOM  11842  CD2 LEU A 769      -1.838  51.647  54.470  1.00  5.240          C  
ATOM  11843  H   LEU A 769      -2.510  55.414  52.837  1.00  4.580          H  
ATOM  11844  HA  LEU A 769      -2.329  54.383  55.503  1.00  4.450          H  
ATOM  11845 1HB  LEU A 769      -0.334  54.411  53.216  1.00  6.290          H  
ATOM  11846 2HB  LEU A 769      -0.121  53.540  54.702  1.00  6.290          H  
ATOM  11847  HG  LEU A 769      -2.343  52.888  52.804  1.00  6.290          H  
ATOM  11848 1HD1 LEU A 769      -0.854  51.036  52.052  1.00  6.290          H  
ATOM  11849 2HD1 LEU A 769      -0.128  52.615  51.694  1.00  6.290          H  
ATOM  11850 3HD1 LEU A 769       0.426  51.675  53.079  1.00  6.290          H  
ATOM  11851 1HD2 LEU A 769      -2.263  50.746  54.029  1.00  6.290          H  
ATOM  11852 2HD2 LEU A 769      -0.952  51.383  55.025  1.00  6.290          H  
ATOM  11853 3HD2 LEU A 769      -2.561  52.099  55.137  1.00  6.290          H  
ATOM  11854  N   ARG A 770      -0.289  56.870  54.799  1.00  3.500          N  
ATOM  11855  CA  ARG A 770       0.684  57.806  55.338  1.00  3.360          C  
ATOM  11856  C   ARG A 770       0.253  58.435  56.662  1.00  3.400          C  
ATOM  11857  O   ARG A 770      -0.850  58.958  56.814  1.00  3.530          O  
ATOM  11858  CB  ARG A 770       0.999  58.890  54.311  1.00  4.760          C  
ATOM  11859  CG  ARG A 770      -0.144  59.818  53.947  1.00  4.760          C  
ATOM  11860  CD  ARG A 770       0.255  60.798  52.897  1.00  4.760          C  
ATOM  11861  NE  ARG A 770      -0.862  61.680  52.476  1.00  4.760          N  
ATOM  11862  CZ  ARG A 770      -0.719  62.772  51.653  1.00  4.760          C  
ATOM  11863  NH1 ARG A 770       0.468  63.113  51.192  1.00  4.760          N  
ATOM  11864  NH2 ARG A 770      -1.740  63.539  51.279  1.00  4.760          N  
ATOM  11865  H   ARG A 770      -0.599  56.989  53.830  1.00  4.200          H  
ATOM  11866  HA  ARG A 770       1.607  57.260  55.509  1.00  4.030          H  
ATOM  11867 1HB  ARG A 770       1.821  59.506  54.678  1.00  5.710          H  
ATOM  11868 2HB  ARG A 770       1.338  58.413  53.389  1.00  5.710          H  
ATOM  11869 1HG  ARG A 770      -0.988  59.240  53.612  1.00  5.710          H  
ATOM  11870 2HG  ARG A 770      -0.421  60.384  54.812  1.00  5.710          H  
ATOM  11871 1HD  ARG A 770       1.054  61.416  53.287  1.00  5.710          H  
ATOM  11872 2HD  ARG A 770       0.612  60.256  52.023  1.00  5.710          H  
ATOM  11873  HE  ARG A 770      -1.815  61.401  52.764  1.00  5.710          H  
ATOM  11874 1HH1 ARG A 770       1.293  62.587  51.428  1.00  5.710          H  
ATOM  11875 2HH1 ARG A 770       0.526  63.945  50.579  1.00  5.710          H  
ATOM  11876 1HH2 ARG A 770      -2.708  63.397  51.608  1.00  5.710          H  
ATOM  11877 2HH2 ARG A 770      -1.532  64.334  50.653  1.00  5.710          H  
ATOM  11878  N   LYS A 771       1.187  58.400  57.605  1.00  3.300          N  
ATOM  11879  CA  LYS A 771       1.076  58.924  58.963  1.00  3.350          C  
ATOM  11880  C   LYS A 771      -0.053  58.339  59.817  1.00  3.460          C  
ATOM  11881  O   LYS A 771      -0.549  59.028  60.712  1.00  3.540          O  
ATOM  11882  CB  LYS A 771       0.901  60.446  58.924  1.00  4.670          C  
ATOM  11883  CG  LYS A 771       1.944  61.217  58.111  1.00  4.670          C  
ATOM  11884  CD  LYS A 771       3.356  61.122  58.702  1.00  4.670          C  
ATOM  11885  CE  LYS A 771       4.313  61.974  57.894  1.00  4.670          C  
ATOM  11886  NZ  LYS A 771       5.713  61.896  58.373  1.00  4.670          N  
ATOM  11887  H   LYS A 771       2.057  57.954  57.354  1.00  3.960          H  
ATOM  11888  HA  LYS A 771       2.004  58.691  59.481  1.00  4.020          H  
ATOM  11889 1HB  LYS A 771      -0.080  60.686  58.527  1.00  5.600          H  
ATOM  11890 2HB  LYS A 771       0.934  60.834  59.939  1.00  5.600          H  
ATOM  11891 1HG  LYS A 771       1.967  60.836  57.091  1.00  5.600          H  
ATOM  11892 2HG  LYS A 771       1.655  62.261  58.072  1.00  5.600          H  
ATOM  11893 1HD  LYS A 771       3.353  61.463  59.739  1.00  5.600          H  
ATOM  11894 2HD  LYS A 771       3.708  60.095  58.671  1.00  5.600          H  
ATOM  11895 1HE  LYS A 771       4.280  61.643  56.857  1.00  5.600          H  
ATOM  11896 2HE  LYS A 771       3.983  63.012  57.946  1.00  5.600          H  
ATOM  11897 1HZ  LYS A 771       6.280  62.492  57.778  1.00  5.600          H  
ATOM  11898 2HZ  LYS A 771       5.769  62.215  59.329  1.00  5.600          H  
ATOM  11899 3HZ  LYS A 771       6.043  60.946  58.313  1.00  5.600          H  
ATOM  11900  N   ILE A 772      -0.423  57.073  59.617  1.00  3.490          N  
ATOM  11901  CA  ILE A 772      -1.460  56.495  60.462  1.00  3.620          C  
ATOM  11902  C   ILE A 772      -0.888  55.528  61.514  1.00  3.500          C  
ATOM  11903  O   ILE A 772      -0.309  54.501  61.168  1.00  3.460          O  
ATOM  11904  CB  ILE A 772      -2.512  55.777  59.590  1.00  5.020          C  
ATOM  11905  CG1 ILE A 772      -3.071  56.738  58.494  1.00  5.020          C  
ATOM  11906  CG2 ILE A 772      -3.634  55.204  60.439  1.00  5.020          C  
ATOM  11907  CD1 ILE A 772      -3.727  58.029  58.960  1.00  5.020          C  
ATOM  11908  H   ILE A 772      -0.044  56.521  58.843  1.00  4.190          H  
ATOM  11909  HA  ILE A 772      -1.954  57.296  61.005  1.00  4.340          H  
ATOM  11910  HB  ILE A 772      -2.018  54.970  59.057  1.00  6.020          H  
ATOM  11911 1HG1 ILE A 772      -2.256  57.009  57.828  1.00  6.020          H  
ATOM  11912 2HG1 ILE A 772      -3.807  56.185  57.918  1.00  6.020          H  
ATOM  11913 1HG2 ILE A 772      -4.344  54.683  59.797  1.00  6.020          H  
ATOM  11914 2HG2 ILE A 772      -3.215  54.514  61.136  1.00  6.020          H  
ATOM  11915 3HG2 ILE A 772      -4.147  55.992  60.977  1.00  6.020          H  
ATOM  11916 1HD1 ILE A 772      -4.063  58.576  58.078  1.00  6.020          H  
ATOM  11917 2HD1 ILE A 772      -4.579  57.819  59.594  1.00  6.020          H  
ATOM  11918 3HD1 ILE A 772      -3.013  58.642  59.500  1.00  6.020          H  
ATOM  11919  N   LYS A 773      -1.201  55.834  62.781  1.00  3.550          N  
ATOM  11920  CA  LYS A 773      -0.826  55.131  64.023  1.00  3.510          C  
ATOM  11921  C   LYS A 773       0.689  55.031  64.345  1.00  3.260          C  
ATOM  11922  O   LYS A 773       1.385  56.043  64.384  1.00  3.170          O  
ATOM  11923  CB  LYS A 773      -1.483  53.737  64.033  1.00  4.930          C  
ATOM  11924  CG  LYS A 773      -3.012  53.757  64.131  1.00  4.930          C  
ATOM  11925  CD  LYS A 773      -3.587  52.337  64.126  1.00  4.930          C  
ATOM  11926  CE  LYS A 773      -5.127  52.332  64.093  1.00  4.930          C  
ATOM  11927  NZ  LYS A 773      -5.725  52.867  65.358  1.00  4.930          N  
ATOM  11928  H   LYS A 773      -1.714  56.699  62.896  1.00  4.260          H  
ATOM  11929  HA  LYS A 773      -1.273  55.689  64.847  1.00  4.210          H  
ATOM  11930 1HB  LYS A 773      -1.191  53.167  63.147  1.00  5.920          H  
ATOM  11931 2HB  LYS A 773      -1.166  53.182  64.911  1.00  5.920          H  
ATOM  11932 1HG  LYS A 773      -3.282  54.242  65.065  1.00  5.920          H  
ATOM  11933 2HG  LYS A 773      -3.441  54.325  63.327  1.00  5.920          H  
ATOM  11934 1HD  LYS A 773      -3.209  51.794  63.262  1.00  5.920          H  
ATOM  11935 2HD  LYS A 773      -3.257  51.816  65.024  1.00  5.920          H  
ATOM  11936 1HE  LYS A 773      -5.471  52.941  63.254  1.00  5.920          H  
ATOM  11937 2HE  LYS A 773      -5.472  51.308  63.946  1.00  5.920          H  
ATOM  11938 1HZ  LYS A 773      -6.741  52.842  65.303  1.00  5.920          H  
ATOM  11939 2HZ  LYS A 773      -5.425  52.301  66.136  1.00  5.920          H  
ATOM  11940 3HZ  LYS A 773      -5.430  53.818  65.502  1.00  5.920          H  
ATOM  11941  N   PHE A 774       1.170  53.822  64.652  1.00  3.180          N  
ATOM  11942  CA  PHE A 774       2.546  53.551  65.088  1.00  3.000          C  
ATOM  11943  C   PHE A 774       3.651  53.933  64.104  1.00  2.840          C  
ATOM  11944  O   PHE A 774       3.564  53.635  62.917  1.00  2.820          O  
ATOM  11945  CB  PHE A 774       2.621  52.058  65.437  1.00  4.270          C  
ATOM  11946  CG  PHE A 774       3.945  51.479  65.855  1.00  4.270          C  
ATOM  11947  CD1 PHE A 774       4.391  51.556  67.158  1.00  4.270          C  
ATOM  11948  CD2 PHE A 774       4.740  50.818  64.925  1.00  4.270          C  
ATOM  11949  CE1 PHE A 774       5.589  50.977  67.515  1.00  4.270          C  
ATOM  11950  CE2 PHE A 774       5.916  50.244  65.277  1.00  4.270          C  
ATOM  11951  CZ  PHE A 774       6.349  50.317  66.576  1.00  4.270          C  
ATOM  11952  H   PHE A 774       0.560  53.027  64.576  1.00  3.820          H  
ATOM  11953  HA  PHE A 774       2.716  54.121  66.002  1.00  3.600          H  
ATOM  11954 1HB  PHE A 774       1.936  51.888  66.267  1.00  5.130          H  
ATOM  11955 2HB  PHE A 774       2.241  51.476  64.640  1.00  5.130          H  
ATOM  11956  HD1 PHE A 774       3.788  52.068  67.907  1.00  5.130          H  
ATOM  11957  HD2 PHE A 774       4.420  50.750  63.896  1.00  5.130          H  
ATOM  11958  HE1 PHE A 774       5.935  51.036  68.545  1.00  5.130          H  
ATOM  11959  HE2 PHE A 774       6.511  49.726  64.523  1.00  5.130          H  
ATOM  11960  HZ  PHE A 774       7.293  49.858  66.864  1.00  5.130          H  
ATOM  11961  N   GLU A 775       4.692  54.593  64.629  1.00  2.720          N  
ATOM  11962  CA  GLU A 775       5.870  54.985  63.864  1.00  2.560          C  
ATOM  11963  C   GLU A 775       6.866  53.822  63.946  1.00  2.440          C  
ATOM  11964  O   GLU A 775       7.213  53.428  65.059  1.00  2.400          O  
ATOM  11965  CB  GLU A 775       6.498  56.274  64.430  1.00  3.650          C  
ATOM  11966  CG  GLU A 775       7.684  56.809  63.613  1.00  3.650          C  
ATOM  11967  CD  GLU A 775       8.316  58.049  64.124  1.00  3.650          C  
ATOM  11968  OE1 GLU A 775       7.937  58.519  65.168  1.00  3.650          O  
ATOM  11969  OE2 GLU A 775       9.190  58.551  63.438  1.00  3.650          O  
ATOM  11970  H   GLU A 775       4.662  54.816  65.615  1.00  3.260          H  
ATOM  11971  HA  GLU A 775       5.561  55.170  62.841  1.00  3.070          H  
ATOM  11972 1HB  GLU A 775       5.740  57.059  64.474  1.00  4.380          H  
ATOM  11973 2HB  GLU A 775       6.844  56.096  65.450  1.00  4.380          H  
ATOM  11974 1HG  GLU A 775       8.457  56.036  63.560  1.00  4.380          H  
ATOM  11975 2HG  GLU A 775       7.333  57.013  62.609  1.00  4.380          H  
ATOM  11976  N   PRO A 776       7.406  53.316  62.826  1.00  2.370          N  
ATOM  11977  CA  PRO A 776       8.256  52.142  62.763  1.00  2.280          C  
ATOM  11978  C   PRO A 776       9.620  52.382  63.356  1.00  2.130          C  
ATOM  11979  O   PRO A 776      10.112  53.511  63.362  1.00  2.060          O  
ATOM  11980  CB  PRO A 776       8.408  51.909  61.261  1.00  3.420          C  
ATOM  11981  CG  PRO A 776       8.286  53.287  60.658  1.00  3.420          C  
ATOM  11982  CD  PRO A 776       7.275  54.017  61.537  1.00  3.420          C  
ATOM  11983  HA  PRO A 776       7.756  51.293  63.247  1.00  2.740          H  
ATOM  11984 1HB  PRO A 776       9.383  51.432  61.057  1.00  4.100          H  
ATOM  11985 2HB  PRO A 776       7.626  51.215  60.906  1.00  4.100          H  
ATOM  11986 1HG  PRO A 776       9.271  53.776  60.666  1.00  4.100          H  
ATOM  11987 2HG  PRO A 776       7.979  53.218  59.600  1.00  4.100          H  
ATOM  11988 1HD  PRO A 776       7.606  55.036  61.600  1.00  4.100          H  
ATOM  11989 2HD  PRO A 776       6.262  53.944  61.160  1.00  4.100          H  
ATOM  11990  N   TYR A 777      10.245  51.313  63.807  1.00  2.100          N  
ATOM  11991  CA  TYR A 777      11.626  51.373  64.230  1.00  1.980          C  
ATOM  11992  C   TYR A 777      12.489  51.640  63.006  1.00  1.860          C  
ATOM  11993  O   TYR A 777      12.247  51.067  61.938  1.00  1.900          O  
ATOM  11994  CB  TYR A 777      12.041  50.098  64.950  1.00  2.820          C  
ATOM  11995  CG  TYR A 777      13.472  50.122  65.306  1.00  2.820          C  
ATOM  11996  CD1 TYR A 777      13.942  50.847  66.382  1.00  2.820          C  
ATOM  11997  CD2 TYR A 777      14.319  49.436  64.522  1.00  2.820          C  
ATOM  11998  CE1 TYR A 777      15.293  50.869  66.637  1.00  2.820          C  
ATOM  11999  CE2 TYR A 777      15.649  49.445  64.763  1.00  2.820          C  
ATOM  12000  CZ  TYR A 777      16.149  50.159  65.805  1.00  2.820          C  
ATOM  12001  OH  TYR A 777      17.502  50.184  66.025  1.00  2.820          O  
ATOM  12002  H   TYR A 777       9.767  50.410  63.793  1.00  2.520          H  
ATOM  12003  HA  TYR A 777      11.747  52.215  64.911  1.00  2.380          H  
ATOM  12004 1HB  TYR A 777      11.457  49.979  65.859  1.00  3.380          H  
ATOM  12005 2HB  TYR A 777      11.853  49.233  64.312  1.00  3.380          H  
ATOM  12006  HD1 TYR A 777      13.256  51.405  67.014  1.00  3.380          H  
ATOM  12007  HD2 TYR A 777      13.916  48.890  63.691  1.00  3.380          H  
ATOM  12008  HE1 TYR A 777      15.683  51.446  67.473  1.00  3.380          H  
ATOM  12009  HE2 TYR A 777      16.311  48.895  64.114  1.00  3.380          H  
ATOM  12010  HH  TYR A 777      17.959  49.626  65.355  1.00  3.380          H  
ATOM  12011  N   ARG A 778      13.495  52.499  63.139  1.00  1.730          N  
ATOM  12012  CA  ARG A 778      14.380  52.779  62.021  1.00  1.620          C  
ATOM  12013  C   ARG A 778      15.520  51.755  61.965  1.00  1.530          C  
ATOM  12014  O   ARG A 778      16.447  51.773  62.768  1.00  1.520          O  
ATOM  12015  CB  ARG A 778      14.863  54.205  62.110  1.00  2.310          C  
ATOM  12016  CG  ARG A 778      13.676  55.212  62.203  1.00  2.310          C  
ATOM  12017  CD  ARG A 778      12.794  55.240  60.972  1.00  2.310          C  
ATOM  12018  NE  ARG A 778      11.706  56.185  61.133  1.00  2.310          N  
ATOM  12019  CZ  ARG A 778      10.757  56.460  60.213  1.00  2.310          C  
ATOM  12020  NH1 ARG A 778      10.760  55.873  59.013  1.00  2.310          N  
ATOM  12021  NH2 ARG A 778       9.798  57.334  60.522  1.00  2.310          N  
ATOM  12022  H   ARG A 778      13.640  52.971  64.022  1.00  2.080          H  
ATOM  12023  HA  ARG A 778      13.823  52.698  61.107  1.00  1.940          H  
ATOM  12024 1HB  ARG A 778      15.488  54.325  62.992  1.00  2.770          H  
ATOM  12025 2HB  ARG A 778      15.465  54.450  61.231  1.00  2.770          H  
ATOM  12026 1HG  ARG A 778      13.036  54.959  63.050  1.00  2.770          H  
ATOM  12027 2HG  ARG A 778      14.076  56.213  62.348  1.00  2.770          H  
ATOM  12028 1HD  ARG A 778      13.382  55.528  60.099  1.00  2.770          H  
ATOM  12029 2HD  ARG A 778      12.340  54.264  60.804  1.00  2.770          H  
ATOM  12030  HE  ARG A 778      11.638  56.665  62.028  1.00  2.770          H  
ATOM  12031 1HH1 ARG A 778      11.481  55.182  58.733  1.00  2.770          H  
ATOM  12032 2HH1 ARG A 778      10.036  56.090  58.340  1.00  2.770          H  
ATOM  12033 1HH2 ARG A 778       9.767  57.776  61.466  1.00  2.770          H  
ATOM  12034 2HH2 ARG A 778       9.082  57.554  59.851  1.00  2.770          H  
ATOM  12035  N   LEU A 779      15.435  50.881  60.954  1.00  1.520          N  
ATOM  12036  CA  LEU A 779      16.284  49.712  60.729  1.00  1.470          C  
ATOM  12037  C   LEU A 779      17.551  50.017  59.956  1.00  1.380          C  
ATOM  12038  O   LEU A 779      18.321  49.117  59.619  1.00  1.400          O  
ATOM  12039  CB  LEU A 779      15.443  48.680  59.947  1.00  2.080          C  
ATOM  12040  CG  LEU A 779      14.195  48.143  60.704  1.00  2.080          C  
ATOM  12041  CD1 LEU A 779      13.310  47.351  59.826  1.00  2.080          C  
ATOM  12042  CD2 LEU A 779      14.640  47.226  61.737  1.00  2.080          C  
ATOM  12043  H   LEU A 779      14.660  51.004  60.309  1.00  1.820          H  
ATOM  12044  HA  LEU A 779      16.583  49.318  61.696  1.00  1.760          H  
ATOM  12045 1HB  LEU A 779      15.108  49.138  59.016  1.00  2.490          H  
ATOM  12046 2HB  LEU A 779      16.083  47.832  59.705  1.00  2.490          H  
ATOM  12047  HG  LEU A 779      13.639  48.980  61.132  1.00  2.490          H  
ATOM  12048 1HD1 LEU A 779      12.472  46.988  60.413  1.00  2.490          H  
ATOM  12049 2HD1 LEU A 779      12.939  47.946  59.003  1.00  2.490          H  
ATOM  12050 3HD1 LEU A 779      13.870  46.516  59.451  1.00  2.490          H  
ATOM  12051 1HD2 LEU A 779      13.775  46.837  62.273  1.00  2.490          H  
ATOM  12052 2HD2 LEU A 779      15.175  46.407  61.268  1.00  2.490          H  
ATOM  12053 3HD2 LEU A 779      15.294  47.700  62.432  1.00  2.490          H  
ATOM  12054  N   TRP A 780      17.710  51.278  59.601  1.00  1.410          N  
ATOM  12055  CA  TRP A 780      18.855  51.747  58.849  1.00  1.420          C  
ATOM  12056  C   TRP A 780      18.982  53.234  59.082  1.00  1.320          C  
ATOM  12057  O   TRP A 780      17.963  53.946  59.125  1.00  1.500          O  
ATOM  12058  CB  TRP A 780      18.631  51.484  57.364  1.00  1.980          C  
ATOM  12059  CG  TRP A 780      19.784  51.773  56.416  1.00  1.980          C  
ATOM  12060  CD1 TRP A 780      20.708  50.880  55.988  1.00  1.980          C  
ATOM  12061  CD2 TRP A 780      20.112  53.024  55.750  1.00  1.980          C  
ATOM  12062  NE1 TRP A 780      21.564  51.478  55.101  1.00  1.980          N  
ATOM  12063  CE2 TRP A 780      21.205  52.781  54.942  1.00  1.980          C  
ATOM  12064  CE3 TRP A 780      19.564  54.291  55.765  1.00  1.980          C  
ATOM  12065  CZ2 TRP A 780      21.753  53.762  54.144  1.00  1.980          C  
ATOM  12066  CZ3 TRP A 780      20.094  55.267  54.967  1.00  1.980          C  
ATOM  12067  CH2 TRP A 780      21.164  55.007  54.168  1.00  1.980          C  
ATOM  12068  H   TRP A 780      17.011  51.940  59.896  1.00  1.690          H  
ATOM  12069  HA  TRP A 780      19.756  51.246  59.200  1.00  1.700          H  
ATOM  12070 1HB  TRP A 780      18.364  50.435  57.234  1.00  2.380          H  
ATOM  12071 2HB  TRP A 780      17.784  52.057  57.040  1.00  2.380          H  
ATOM  12072  HD1 TRP A 780      20.748  49.839  56.286  1.00  2.380          H  
ATOM  12073  HE1 TRP A 780      22.328  51.029  54.623  1.00  2.380          H  
ATOM  12074  HE3 TRP A 780      18.740  54.495  56.390  1.00  2.380          H  
ATOM  12075  HZ2 TRP A 780      22.610  53.575  53.514  1.00  2.380          H  
ATOM  12076  HZ3 TRP A 780      19.639  56.254  54.995  1.00  2.380          H  
ATOM  12077  HH2 TRP A 780      21.568  55.805  53.545  1.00  2.380          H  
ATOM  12078  N   GLN A 781      20.219  53.692  59.174  1.00  1.240          N  
ATOM  12079  CA  GLN A 781      20.575  55.093  59.310  1.00  1.190          C  
ATOM  12080  C   GLN A 781      21.632  55.393  58.249  1.00  1.150          C  
ATOM  12081  O   GLN A 781      22.391  54.482  57.931  1.00  1.130          O  
ATOM  12082  CB  GLN A 781      21.139  55.391  60.711  1.00  1.690          C  
ATOM  12083  CG  GLN A 781      20.190  55.145  61.876  1.00  1.690          C  
ATOM  12084  CD  GLN A 781      19.051  56.143  61.901  1.00  1.690          C  
ATOM  12085  OE1 GLN A 781      19.117  57.187  61.239  1.00  1.690          O  
ATOM  12086  NE2 GLN A 781      18.011  55.851  62.669  1.00  1.690          N  
ATOM  12087  H   GLN A 781      20.971  53.012  59.115  1.00  1.490          H  
ATOM  12088  HA  GLN A 781      19.673  55.669  59.170  1.00  1.430          H  
ATOM  12089 1HB  GLN A 781      22.014  54.764  60.882  1.00  2.020          H  
ATOM  12090 2HB  GLN A 781      21.477  56.422  60.759  1.00  2.020          H  
ATOM  12091 1HG  GLN A 781      19.766  54.147  61.791  1.00  2.020          H  
ATOM  12092 2HG  GLN A 781      20.742  55.237  62.808  1.00  2.020          H  
ATOM  12093 1HE2 GLN A 781      17.249  56.493  62.738  1.00  2.020          H  
ATOM  12094 2HE2 GLN A 781      17.997  55.004  63.212  1.00  2.020          H  
ATOM  12095  N   PRO A 782      21.710  56.634  57.718  1.00  1.210          N  
ATOM  12096  CA  PRO A 782      22.676  57.119  56.731  1.00  1.240          C  
ATOM  12097  C   PRO A 782      24.140  57.024  57.138  1.00  1.210          C  
ATOM  12098  O   PRO A 782      24.451  57.079  58.333  1.00  1.200          O  
ATOM  12099  CB  PRO A 782      22.281  58.590  56.568  1.00  1.860          C  
ATOM  12100  CG  PRO A 782      20.845  58.660  56.963  1.00  1.860          C  
ATOM  12101  CD  PRO A 782      20.677  57.655  58.053  1.00  1.860          C  
ATOM  12102  HA  PRO A 782      22.487  56.566  55.819  1.00  1.490          H  
ATOM  12103 1HB  PRO A 782      22.916  59.221  57.223  1.00  2.230          H  
ATOM  12104 2HB  PRO A 782      22.449  58.935  55.549  1.00  2.230          H  
ATOM  12105 1HG  PRO A 782      20.582  59.679  57.287  1.00  2.230          H  
ATOM  12106 2HG  PRO A 782      20.225  58.441  56.083  1.00  2.230          H  
ATOM  12107 1HD  PRO A 782      20.846  58.102  59.047  1.00  2.230          H  
ATOM  12108 2HD  PRO A 782      19.664  57.284  57.923  1.00  2.230          H  
ATOM  12109  N   PRO A 783      25.059  56.861  56.162  1.00  1.240          N  
ATOM  12110  CA  PRO A 783      26.503  56.850  56.310  1.00  1.280          C  
ATOM  12111  C   PRO A 783      26.939  58.248  56.647  1.00  1.480          C  
ATOM  12112  O   PRO A 783      26.192  59.198  56.390  1.00  2.070          O  
ATOM  12113  CB  PRO A 783      26.996  56.400  54.930  1.00  1.920          C  
ATOM  12114  CG  PRO A 783      25.912  56.830  53.974  1.00  1.920          C  
ATOM  12115  CD  PRO A 783      24.621  56.683  54.747  1.00  1.920          C  
ATOM  12116  HA  PRO A 783      26.802  56.145  57.102  1.00  1.540          H  
ATOM  12117 1HB  PRO A 783      27.959  56.888  54.717  1.00  2.300          H  
ATOM  12118 2HB  PRO A 783      27.182  55.321  54.930  1.00  2.300          H  
ATOM  12119 1HG  PRO A 783      26.079  57.862  53.645  1.00  2.300          H  
ATOM  12120 2HG  PRO A 783      25.938  56.203  53.071  1.00  2.300          H  
ATOM  12121 1HD  PRO A 783      23.952  57.487  54.423  1.00  2.300          H  
ATOM  12122 2HD  PRO A 783      24.194  55.679  54.586  1.00  2.300          H  
ATOM  12123  N   LEU A 784      28.138  58.408  57.167  1.00  1.180          N  
ATOM  12124  CA  LEU A 784      28.605  59.737  57.491  1.00  1.370          C  
ATOM  12125  C   LEU A 784      29.231  60.433  56.280  1.00  1.120          C  
ATOM  12126  O   LEU A 784      30.366  60.139  55.873  1.00  1.320          O  
ATOM  12127  CB  LEU A 784      29.633  59.635  58.623  1.00  1.840          C  
ATOM  12128  CG  LEU A 784      29.206  58.964  59.947  1.00  1.840          C  
ATOM  12129  CD1 LEU A 784      30.429  58.828  60.843  1.00  1.840          C  
ATOM  12130  CD2 LEU A 784      28.154  59.803  60.654  1.00  1.840          C  
ATOM  12131  H   LEU A 784      28.715  57.594  57.349  1.00  1.420          H  
ATOM  12132  HA  LEU A 784      27.756  60.340  57.817  1.00  1.640          H  
ATOM  12133 1HB  LEU A 784      30.528  59.144  58.245  1.00  2.210          H  
ATOM  12134 2HB  LEU A 784      29.874  60.617  58.902  1.00  2.210          H  
ATOM  12135  HG  LEU A 784      28.802  57.973  59.744  1.00  2.210          H  
ATOM  12136 1HD1 LEU A 784      30.142  58.350  61.766  1.00  2.210          H  
ATOM  12137 2HD1 LEU A 784      31.191  58.223  60.354  1.00  2.210          H  
ATOM  12138 3HD1 LEU A 784      30.839  59.807  61.061  1.00  2.210          H  
ATOM  12139 1HD2 LEU A 784      27.878  59.314  61.584  1.00  2.210          H  
ATOM  12140 2HD2 LEU A 784      28.557  60.792  60.872  1.00  2.210          H  
ATOM  12141 3HD2 LEU A 784      27.272  59.899  60.030  1.00  2.210          H  
ATOM  12142  N   THR A 785      28.483  61.386  55.723  1.00  1.280          N  
ATOM  12143  CA  THR A 785      28.912  62.069  54.512  1.00  1.590          C  
ATOM  12144  C   THR A 785      29.127  63.561  54.735  1.00  1.600          C  
ATOM  12145  O   THR A 785      29.861  64.215  53.982  1.00  1.880          O  
ATOM  12146  CB  THR A 785      27.856  61.865  53.419  1.00  2.100          C  
ATOM  12147  OG1 THR A 785      26.618  62.453  53.848  1.00  2.100          O  
ATOM  12148  CG2 THR A 785      27.646  60.369  53.205  1.00  2.100          C  
ATOM  12149  H   THR A 785      27.568  61.588  56.101  1.00  1.540          H  
ATOM  12150  HA  THR A 785      29.842  61.626  54.174  1.00  1.910          H  
ATOM  12151  HB  THR A 785      28.185  62.332  52.492  1.00  2.520          H  
ATOM  12152  HG1 THR A 785      25.964  62.357  53.146  1.00  2.520          H  
ATOM  12153 1HG2 THR A 785      26.894  60.214  52.438  1.00  2.520          H  
ATOM  12154 2HG2 THR A 785      28.584  59.913  52.894  1.00  2.520          H  
ATOM  12155 3HG2 THR A 785      27.312  59.909  54.126  1.00  2.520          H  
ATOM  12156  N   GLN A 786      28.516  64.095  55.782  1.00  1.430          N  
ATOM  12157  CA  GLN A 786      28.616  65.510  56.072  1.00  1.430          C  
ATOM  12158  C   GLN A 786      29.611  65.693  57.196  1.00  1.340          C  
ATOM  12159  O   GLN A 786      29.657  64.850  58.084  1.00  1.350          O  
ATOM  12160  CB  GLN A 786      27.241  66.070  56.449  1.00  2.000          C  
ATOM  12161  CG  GLN A 786      26.237  65.951  55.348  1.00  2.000          C  
ATOM  12162  CD  GLN A 786      26.654  66.773  54.166  1.00  2.000          C  
ATOM  12163  OE1 GLN A 786      26.929  67.968  54.306  1.00  2.000          O  
ATOM  12164  NE2 GLN A 786      26.720  66.152  53.000  1.00  2.000          N  
ATOM  12165  H   GLN A 786      27.948  63.509  56.369  1.00  1.720          H  
ATOM  12166  HA  GLN A 786      28.975  66.008  55.176  1.00  1.720          H  
ATOM  12167 1HB  GLN A 786      26.855  65.521  57.303  1.00  2.400          H  
ATOM  12168 2HB  GLN A 786      27.311  67.110  56.746  1.00  2.400          H  
ATOM  12169 1HG  GLN A 786      26.164  64.910  55.036  1.00  2.400          H  
ATOM  12170 2HG  GLN A 786      25.273  66.311  55.699  1.00  2.400          H  
ATOM  12171 1HE2 GLN A 786      26.999  66.653  52.179  1.00  2.400          H  
ATOM  12172 2HE2 GLN A 786      26.497  65.177  52.936  1.00  2.400          H  
ATOM  12173  N   PRO A 787      30.348  66.808  57.241  1.00  1.370          N  
ATOM  12174  CA  PRO A 787      31.303  67.134  58.277  1.00  1.340          C  
ATOM  12175  C   PRO A 787      30.600  67.362  59.595  1.00  1.310          C  
ATOM  12176  O   PRO A 787      29.430  67.745  59.620  1.00  1.420          O  
ATOM  12177  CB  PRO A 787      31.968  68.410  57.750  1.00  2.010          C  
ATOM  12178  CG  PRO A 787      30.945  69.023  56.810  1.00  2.010          C  
ATOM  12179  CD  PRO A 787      30.225  67.842  56.186  1.00  2.010          C  
ATOM  12180  HA  PRO A 787      32.031  66.313  58.365  1.00  1.610          H  
ATOM  12181 1HB  PRO A 787      32.218  69.067  58.602  1.00  2.410          H  
ATOM  12182 2HB  PRO A 787      32.917  68.161  57.253  1.00  2.410          H  
ATOM  12183 1HG  PRO A 787      30.254  69.674  57.372  1.00  2.410          H  
ATOM  12184 2HG  PRO A 787      31.439  69.657  56.061  1.00  2.410          H  
ATOM  12185 1HD  PRO A 787      29.186  68.132  56.006  1.00  2.410          H  
ATOM  12186 2HD  PRO A 787      30.734  67.519  55.262  1.00  2.410          H  
ATOM  12187  N   VAL A 788      31.341  67.148  60.669  1.00  1.280          N  
ATOM  12188  CA  VAL A 788      30.890  67.338  62.041  1.00  1.320          C  
ATOM  12189  C   VAL A 788      31.669  68.446  62.758  1.00  1.240          C  
ATOM  12190  O   VAL A 788      32.863  68.629  62.516  1.00  1.270          O  
ATOM  12191  CB  VAL A 788      30.910  65.961  62.783  1.00  1.830          C  
ATOM  12192  CG1 VAL A 788      32.246  65.230  62.695  1.00  1.830          C  
ATOM  12193  CG2 VAL A 788      30.613  66.193  64.240  1.00  1.830          C  
ATOM  12194  H   VAL A 788      32.289  66.834  60.519  1.00  1.540          H  
ATOM  12195  HA  VAL A 788      29.843  67.650  62.010  1.00  1.580          H  
ATOM  12196  HB  VAL A 788      30.153  65.329  62.336  1.00  2.200          H  
ATOM  12197 1HG1 VAL A 788      32.186  64.279  63.224  1.00  2.200          H  
ATOM  12198 2HG1 VAL A 788      32.497  65.038  61.656  1.00  2.200          H  
ATOM  12199 3HG1 VAL A 788      32.979  65.802  63.132  1.00  2.200          H  
ATOM  12200 1HG2 VAL A 788      30.588  65.268  64.764  1.00  2.200          H  
ATOM  12201 2HG2 VAL A 788      31.369  66.823  64.703  1.00  2.200          H  
ATOM  12202 3HG2 VAL A 788      29.659  66.663  64.293  1.00  2.200          H  
ATOM  12203  N   ALA A 789      30.955  69.268  63.535  1.00  1.210          N  
ATOM  12204  CA  ALA A 789      31.546  70.357  64.321  1.00  1.210          C  
ATOM  12205  C   ALA A 789      31.743  69.933  65.787  1.00  1.180          C  
ATOM  12206  O   ALA A 789      31.121  68.976  66.273  1.00  1.170          O  
ATOM  12207  CB  ALA A 789      30.670  71.600  64.240  1.00  1.690          C  
ATOM  12208  H   ALA A 789      29.939  69.116  63.640  1.00  1.450          H  
ATOM  12209  HA  ALA A 789      32.524  70.594  63.904  1.00  1.450          H  
ATOM  12210 1HB  ALA A 789      31.126  72.414  64.809  1.00  2.030          H  
ATOM  12211 2HB  ALA A 789      30.560  71.901  63.202  1.00  2.030          H  
ATOM  12212 3HB  ALA A 789      29.684  71.378  64.662  1.00  2.030          H  
ATOM  12213  N   ILE A 790      32.561  70.677  66.526  1.00  1.200          N  
ATOM  12214  CA  ILE A 790      32.804  70.345  67.927  1.00  1.200          C  
ATOM  12215  C   ILE A 790      31.493  70.385  68.694  1.00  1.220          C  
ATOM  12216  O   ILE A 790      31.287  69.586  69.601  1.00  1.220          O  
ATOM  12217  CB  ILE A 790      33.846  71.252  68.607  1.00  1.680          C  
ATOM  12218  CG1 ILE A 790      35.223  71.000  67.975  1.00  1.680          C  
ATOM  12219  CG2 ILE A 790      33.923  70.877  70.134  1.00  1.680          C  
ATOM  12220  CD1 ILE A 790      36.290  72.014  68.330  1.00  1.680          C  
ATOM  12221  H   ILE A 790      33.005  71.507  66.113  1.00  1.440          H  
ATOM  12222  HA  ILE A 790      33.186  69.325  67.971  1.00  1.440          H  
ATOM  12223  HB  ILE A 790      33.573  72.299  68.474  1.00  2.020          H  
ATOM  12224 1HG1 ILE A 790      35.572  70.019  68.292  1.00  2.020          H  
ATOM  12225 2HG1 ILE A 790      35.108  70.989  66.899  1.00  2.020          H  
ATOM  12226 1HG2 ILE A 790      34.653  71.493  70.637  1.00  2.020          H  
ATOM  12227 2HG2 ILE A 790      32.983  71.015  70.613  1.00  2.020          H  
ATOM  12228 3HG2 ILE A 790      34.212  69.825  70.234  1.00  2.020          H  
ATOM  12229 1HD1 ILE A 790      37.206  71.731  67.841  1.00  2.020          H  
ATOM  12230 2HD1 ILE A 790      35.986  73.002  68.002  1.00  2.020          H  
ATOM  12231 3HD1 ILE A 790      36.451  72.034  69.383  1.00  2.020          H  
ATOM  12232  N   ASP A 791      30.618  71.341  68.381  1.00  1.270          N  
ATOM  12233  CA  ASP A 791      29.356  71.492  69.079  1.00  1.350          C  
ATOM  12234  C   ASP A 791      28.243  70.549  68.609  1.00  1.330          C  
ATOM  12235  O   ASP A 791      27.097  70.653  69.048  1.00  1.470          O  
ATOM  12236  CB  ASP A 791      28.925  72.943  69.042  1.00  1.860          C  
ATOM  12237  CG  ASP A 791      28.817  73.460  67.694  1.00  1.860          C  
ATOM  12238  OD1 ASP A 791      29.484  72.918  66.829  1.00  1.860          O  
ATOM  12239  OD2 ASP A 791      28.111  74.401  67.495  1.00  1.860          O  
ATOM  12240  H   ASP A 791      30.791  71.983  67.602  1.00  1.520          H  
ATOM  12241  HA  ASP A 791      29.541  71.268  70.127  1.00  1.620          H  
ATOM  12242 1HB  ASP A 791      27.968  73.053  69.546  1.00  2.230          H  
ATOM  12243 2HB  ASP A 791      29.632  73.532  69.564  1.00  2.230          H  
ATOM  12244  N   ASP A 792      28.580  69.596  67.742  1.00  1.230          N  
ATOM  12245  CA  ASP A 792      27.640  68.546  67.403  1.00  1.220          C  
ATOM  12246  C   ASP A 792      27.974  67.417  68.365  1.00  1.190          C  
ATOM  12247  O   ASP A 792      27.115  66.631  68.765  1.00  1.270          O  
ATOM  12248  CB  ASP A 792      27.760  68.069  65.966  1.00  1.710          C  
ATOM  12249  CG  ASP A 792      27.363  69.079  64.897  1.00  1.710          C  
ATOM  12250  OD1 ASP A 792      26.256  69.579  64.944  1.00  1.710          O  
ATOM  12251  OD2 ASP A 792      28.153  69.296  63.988  1.00  1.710          O  
ATOM  12252  H   ASP A 792      29.519  69.564  67.350  1.00  1.480          H  
ATOM  12253  HA  ASP A 792      26.621  68.883  67.589  1.00  1.460          H  
ATOM  12254 1HB  ASP A 792      28.792  67.835  65.826  1.00  2.050          H  
ATOM  12255 2HB  ASP A 792      27.188  67.153  65.831  1.00  2.050          H  
ATOM  12256  N   LEU A 793      29.257  67.371  68.752  1.00  1.130          N  
ATOM  12257  CA  LEU A 793      29.788  66.362  69.662  1.00  1.120          C  
ATOM  12258  C   LEU A 793      29.624  66.801  71.128  1.00  1.190          C  
ATOM  12259  O   LEU A 793      29.422  65.974  72.022  1.00  1.250          O  
ATOM  12260  CB  LEU A 793      31.290  66.203  69.401  1.00  1.570          C  
ATOM  12261  CG  LEU A 793      31.717  65.790  67.991  1.00  1.570          C  
ATOM  12262  CD1 LEU A 793      33.228  65.831  67.914  1.00  1.570          C  
ATOM  12263  CD2 LEU A 793      31.206  64.412  67.655  1.00  1.570          C  
ATOM  12264  H   LEU A 793      29.907  68.036  68.326  1.00  1.360          H  
ATOM  12265  HA  LEU A 793      29.252  65.428  69.516  1.00  1.340          H  
ATOM  12266 1HB  LEU A 793      31.778  67.145  69.627  1.00  1.890          H  
ATOM  12267 2HB  LEU A 793      31.666  65.457  70.088  1.00  1.890          H  
ATOM  12268  HG  LEU A 793      31.325  66.506  67.269  1.00  1.890          H  
ATOM  12269 1HD1 LEU A 793      33.530  65.563  66.920  1.00  1.890          H  
ATOM  12270 2HD1 LEU A 793      33.588  66.832  68.144  1.00  1.890          H  
ATOM  12271 3HD1 LEU A 793      33.647  65.126  68.622  1.00  1.890          H  
ATOM  12272 1HD2 LEU A 793      31.536  64.159  66.665  1.00  1.890          H  
ATOM  12273 2HD2 LEU A 793      31.605  63.688  68.365  1.00  1.890          H  
ATOM  12274 3HD2 LEU A 793      30.121  64.388  67.686  1.00  1.890          H  
ATOM  12275  N   VAL A 794      29.710  68.112  71.358  1.00  1.280          N  
ATOM  12276  CA  VAL A 794      29.663  68.725  72.680  1.00  1.380          C  
ATOM  12277  C   VAL A 794      28.465  69.661  72.834  1.00  1.450          C  
ATOM  12278  O   VAL A 794      28.115  70.401  71.922  1.00  1.610          O  
ATOM  12279  CB  VAL A 794      30.965  69.507  72.955  1.00  1.890          C  
ATOM  12280  CG1 VAL A 794      30.927  70.167  74.328  1.00  1.890          C  
ATOM  12281  CG2 VAL A 794      32.120  68.588  72.879  1.00  1.890          C  
ATOM  12282  H   VAL A 794      29.896  68.721  70.563  1.00  1.540          H  
ATOM  12283  HA  VAL A 794      29.576  67.931  73.420  1.00  1.660          H  
ATOM  12284  HB  VAL A 794      31.074  70.287  72.206  1.00  2.270          H  
ATOM  12285 1HG1 VAL A 794      31.844  70.683  74.489  1.00  2.270          H  
ATOM  12286 2HG1 VAL A 794      30.115  70.878  74.395  1.00  2.270          H  
ATOM  12287 3HG1 VAL A 794      30.813  69.410  75.097  1.00  2.270          H  
ATOM  12288 1HG2 VAL A 794      33.045  69.134  73.064  1.00  2.270          H  
ATOM  12289 2HG2 VAL A 794      31.978  67.832  73.635  1.00  2.270          H  
ATOM  12290 3HG2 VAL A 794      32.168  68.127  71.894  1.00  2.270          H  
ATOM  12291  N   ASN A 795      27.838  69.629  74.007  1.00  1.720          N  
ATOM  12292  CA  ASN A 795      26.690  70.484  74.282  1.00  1.860          C  
ATOM  12293  C   ASN A 795      27.015  71.943  73.965  1.00  1.760          C  
ATOM  12294  O   ASN A 795      28.167  72.363  74.038  1.00  1.800          O  
ATOM  12295  CB  ASN A 795      26.261  70.349  75.730  1.00  2.550          C  
ATOM  12296  CG  ASN A 795      25.680  69.001  76.045  1.00  2.550          C  
ATOM  12297  OD1 ASN A 795      25.124  68.316  75.178  1.00  2.550          O  
ATOM  12298  ND2 ASN A 795      25.805  68.599  77.281  1.00  2.550          N  
ATOM  12299  H   ASN A 795      28.168  68.991  74.715  1.00  2.060          H  
ATOM  12300  HA  ASN A 795      25.868  70.184  73.630  1.00  2.230          H  
ATOM  12301 1HB  ASN A 795      27.118  70.524  76.381  1.00  3.060          H  
ATOM  12302 2HB  ASN A 795      25.518  71.113  75.960  1.00  3.060          H  
ATOM  12303 1HD2 ASN A 795      25.441  67.707  77.557  1.00  3.060          H  
ATOM  12304 2HD2 ASN A 795      26.262  69.179  77.956  1.00  3.060          H  
ATOM  12305  N   ARG A 796      25.970  72.711  73.657  1.00  2.010          N  
ATOM  12306  CA  ARG A 796      26.072  74.108  73.249  1.00  1.920          C  
ATOM  12307  C   ARG A 796      27.058  74.976  74.017  1.00  1.790          C  
ATOM  12308  O   ARG A 796      27.077  75.019  75.249  1.00  1.780          O  
ATOM  12309  CB  ARG A 796      24.703  74.768  73.341  1.00  2.720          C  
ATOM  12310  CG  ARG A 796      24.663  76.222  72.892  1.00  2.720          C  
ATOM  12311  CD  ARG A 796      23.304  76.782  72.882  1.00  2.720          C  
ATOM  12312  NE  ARG A 796      23.334  78.181  72.485  1.00  2.720          N  
ATOM  12313  CZ  ARG A 796      22.260  78.973  72.299  1.00  2.720          C  
ATOM  12314  NH1 ARG A 796      21.036  78.509  72.471  1.00  2.720          N  
ATOM  12315  NH2 ARG A 796      22.448  80.231  71.938  1.00  2.720          N  
ATOM  12316  H   ARG A 796      25.059  72.277  73.655  1.00  2.410          H  
ATOM  12317  HA  ARG A 796      26.378  74.114  72.202  1.00  2.300          H  
ATOM  12318 1HB  ARG A 796      23.989  74.217  72.735  1.00  3.270          H  
ATOM  12319 2HB  ARG A 796      24.357  74.733  74.373  1.00  3.270          H  
ATOM  12320 1HG  ARG A 796      25.243  76.835  73.585  1.00  3.270          H  
ATOM  12321 2HG  ARG A 796      25.080  76.318  71.891  1.00  3.270          H  
ATOM  12322 1HD  ARG A 796      22.691  76.229  72.170  1.00  3.270          H  
ATOM  12323 2HD  ARG A 796      22.872  76.712  73.880  1.00  3.270          H  
ATOM  12324  HE  ARG A 796      24.249  78.601  72.337  1.00  3.270          H  
ATOM  12325 1HH1 ARG A 796      20.888  77.550  72.746  1.00  3.270          H  
ATOM  12326 2HH1 ARG A 796      20.240  79.115  72.329  1.00  3.270          H  
ATOM  12327 1HH2 ARG A 796      23.390  80.580  71.808  1.00  3.270          H  
ATOM  12328 2HH2 ARG A 796      21.659  80.843  71.794  1.00  3.270          H  
ATOM  12329  N   PHE A 797      27.832  75.713  73.221  1.00  1.950          N  
ATOM  12330  CA  PHE A 797      28.863  76.650  73.634  1.00  2.320          C  
ATOM  12331  C   PHE A 797      28.383  78.103  73.442  1.00  2.450          C  
ATOM  12332  O   PHE A 797      27.361  78.314  72.790  1.00  2.440          O  
ATOM  12333  CB  PHE A 797      30.093  76.457  72.756  1.00  3.100          C  
ATOM  12334  CG  PHE A 797      30.811  75.206  72.809  1.00  3.100          C  
ATOM  12335  CD1 PHE A 797      31.089  74.581  71.638  1.00  3.100          C  
ATOM  12336  CD2 PHE A 797      31.237  74.645  73.976  1.00  3.100          C  
ATOM  12337  CE1 PHE A 797      31.783  73.427  71.601  1.00  3.100          C  
ATOM  12338  CE2 PHE A 797      31.936  73.483  73.953  1.00  3.100          C  
ATOM  12339  CZ  PHE A 797      32.219  72.874  72.758  1.00  3.100          C  
ATOM  12340  H   PHE A 797      27.702  75.586  72.229  1.00  2.340          H  
ATOM  12341  HA  PHE A 797      29.084  76.453  74.680  1.00  2.780          H  
ATOM  12342 1HB  PHE A 797      29.744  76.552  71.750  1.00  3.720          H  
ATOM  12343 2HB  PHE A 797      30.789  77.196  72.901  1.00  3.720          H  
ATOM  12344  HD1 PHE A 797      30.758  75.037  70.719  1.00  3.720          H  
ATOM  12345  HD2 PHE A 797      31.029  75.125  74.926  1.00  3.720          H  
ATOM  12346  HE1 PHE A 797      31.992  72.968  70.646  1.00  3.720          H  
ATOM  12347  HE2 PHE A 797      32.281  73.046  74.891  1.00  3.720          H  
ATOM  12348  HZ  PHE A 797      32.790  71.950  72.749  1.00  3.720          H  
ATOM  12349  N   LEU A 798      29.110  79.125  73.969  1.00  3.030          N  
ATOM  12350  CA  LEU A 798      30.314  79.021  74.801  1.00  3.490          C  
ATOM  12351  C   LEU A 798      30.086  79.925  75.983  1.00  3.470          C  
ATOM  12352  O   LEU A 798      30.720  79.785  77.026  1.00  3.820          O  
ATOM  12353  CB  LEU A 798      31.590  79.500  74.054  1.00  4.700          C  
ATOM  12354  CG  LEU A 798      32.964  79.253  74.772  1.00  4.700          C  
ATOM  12355  CD1 LEU A 798      33.206  77.743  74.999  1.00  4.700          C  
ATOM  12356  CD2 LEU A 798      34.076  79.848  73.926  1.00  4.700          C  
ATOM  12357  H   LEU A 798      28.779  80.067  73.809  1.00  3.640          H  
ATOM  12358  HA  LEU A 798      30.439  78.018  75.176  1.00  4.190          H  
ATOM  12359 1HB  LEU A 798      31.647  79.102  73.058  1.00  5.640          H  
ATOM  12360 2HB  LEU A 798      31.505  80.583  73.955  1.00  5.640          H  
ATOM  12361  HG  LEU A 798      32.955  79.721  75.726  1.00  5.640          H  
ATOM  12362 1HD1 LEU A 798      34.163  77.606  75.500  1.00  5.640          H  
ATOM  12363 2HD1 LEU A 798      32.438  77.314  75.627  1.00  5.640          H  
ATOM  12364 3HD1 LEU A 798      33.222  77.217  74.053  1.00  5.640          H  
ATOM  12365 1HD2 LEU A 798      35.031  79.700  74.422  1.00  5.640          H  
ATOM  12366 2HD2 LEU A 798      34.095  79.375  72.957  1.00  5.640          H  
ATOM  12367 3HD2 LEU A 798      33.896  80.903  73.800  1.00  5.640          H  
ATOM  12368  N   GLY A 799      29.205  80.895  75.735  1.00  3.370          N  
ATOM  12369  CA  GLY A 799      28.946  82.052  76.594  1.00  3.690          C  
ATOM  12370  C   GLY A 799      28.567  81.814  78.057  1.00  3.730          C  
ATOM  12371  O   GLY A 799      28.902  82.648  78.896  1.00  4.100          O  
ATOM  12372  H   GLY A 799      28.720  80.829  74.845  1.00  4.040          H  
ATOM  12373 1HA  GLY A 799      29.831  82.688  76.574  1.00  4.430          H  
ATOM  12374 2HA  GLY A 799      28.156  82.644  76.132  1.00  4.430          H  
ATOM  12375  N   ARG A 800      27.853  80.741  78.402  1.00  3.650          N  
ATOM  12376  CA  ARG A 800      27.547  80.602  79.821  1.00  3.940          C  
ATOM  12377  C   ARG A 800      28.886  80.428  80.546  1.00  3.970          C  
ATOM  12378  O   ARG A 800      29.609  79.483  80.228  1.00  3.880          O  
ATOM  12379  CB  ARG A 800      26.627  79.426  80.099  1.00  5.400          C  
ATOM  12380  CG  ARG A 800      25.227  79.592  79.540  1.00  5.400          C  
ATOM  12381  CD  ARG A 800      24.337  78.432  79.858  1.00  5.400          C  
ATOM  12382  NE  ARG A 800      24.073  78.308  81.303  1.00  5.400          N  
ATOM  12383  CZ  ARG A 800      23.118  78.990  81.999  1.00  5.400          C  
ATOM  12384  NH1 ARG A 800      22.337  79.881  81.397  1.00  5.400          N  
ATOM  12385  NH2 ARG A 800      22.972  78.755  83.298  1.00  5.400          N  
ATOM  12386  H   ARG A 800      27.565  80.058  77.717  1.00  4.380          H  
ATOM  12387  HA  ARG A 800      27.023  81.494  80.135  1.00  4.730          H  
ATOM  12388 1HB  ARG A 800      27.056  78.521  79.667  1.00  6.480          H  
ATOM  12389 2HB  ARG A 800      26.545  79.269  81.174  1.00  6.480          H  
ATOM  12390 1HG  ARG A 800      24.787  80.492  79.959  1.00  6.480          H  
ATOM  12391 2HG  ARG A 800      25.282  79.690  78.456  1.00  6.480          H  
ATOM  12392 1HD  ARG A 800      23.387  78.532  79.337  1.00  6.480          H  
ATOM  12393 2HD  ARG A 800      24.825  77.512  79.531  1.00  6.480          H  
ATOM  12394  HE  ARG A 800      24.632  77.609  81.832  1.00  6.480          H  
ATOM  12395 1HH1 ARG A 800      22.440  80.067  80.412  1.00  6.480          H  
ATOM  12396 2HH1 ARG A 800      21.632  80.377  81.926  1.00  6.480          H  
ATOM  12397 1HH2 ARG A 800      23.581  78.056  83.764  1.00  6.480          H  
ATOM  12398 2HH2 ARG A 800      22.274  79.243  83.831  1.00  6.480          H  
ATOM  12399  N   PRO A 801      29.198  81.244  81.574  1.00  4.480          N  
ATOM  12400  CA  PRO A 801      30.462  81.284  82.290  1.00  4.660          C  
ATOM  12401  C   PRO A 801      30.619  80.306  83.439  1.00  4.510          C  
ATOM  12402  O   PRO A 801      31.603  80.384  84.168  1.00  4.690          O  
ATOM  12403  CB  PRO A 801      30.439  82.700  82.863  1.00  6.990          C  
ATOM  12404  CG  PRO A 801      28.976  82.938  83.187  1.00  6.990          C  
ATOM  12405  CD  PRO A 801      28.215  82.253  82.068  1.00  6.990          C  
ATOM  12406  HA  PRO A 801      31.283  81.184  81.569  1.00  5.590          H  
ATOM  12407 1HB  PRO A 801      31.091  82.761  83.747  1.00  8.390          H  
ATOM  12408 2HB  PRO A 801      30.837  83.410  82.120  1.00  8.390          H  
ATOM  12409 1HG  PRO A 801      28.736  82.522  84.183  1.00  8.390          H  
ATOM  12410 2HG  PRO A 801      28.772  84.017  83.238  1.00  8.390          H  
ATOM  12411 1HD  PRO A 801      27.307  81.770  82.465  1.00  8.390          H  
ATOM  12412 2HD  PRO A 801      28.000  83.014  81.299  1.00  8.390          H  
ATOM  12413  N   TRP A 802      29.631  79.464  83.687  1.00  4.560          N  
ATOM  12414  CA  TRP A 802      29.708  78.659  84.886  1.00  4.690          C  
ATOM  12415  C   TRP A 802      30.647  77.477  84.746  1.00  4.390          C  
ATOM  12416  O   TRP A 802      30.397  76.560  83.968  1.00  4.570          O  
ATOM  12417  CB  TRP A 802      28.320  78.159  85.218  1.00  6.510          C  
ATOM  12418  CG  TRP A 802      27.432  79.256  85.577  1.00  6.510          C  
ATOM  12419  CD1 TRP A 802      26.454  79.800  84.801  1.00  6.510          C  
ATOM  12420  CD2 TRP A 802      27.442  80.001  86.800  1.00  6.510          C  
ATOM  12421  NE1 TRP A 802      25.851  80.828  85.464  1.00  6.510          N  
ATOM  12422  CE2 TRP A 802      26.445  80.968  86.693  1.00  6.510          C  
ATOM  12423  CE3 TRP A 802      28.211  79.930  87.968  1.00  6.510          C  
ATOM  12424  CZ2 TRP A 802      26.187  81.865  87.712  1.00  6.510          C  
ATOM  12425  CZ3 TRP A 802      27.954  80.828  88.988  1.00  6.510          C  
ATOM  12426  CH2 TRP A 802      26.967  81.772  88.863  1.00  6.510          C  
ATOM  12427  H   TRP A 802      28.834  79.379  83.075  1.00  5.470          H  
ATOM  12428  HA  TRP A 802      30.067  79.294  85.698  1.00  5.630          H  
ATOM  12429 1HB  TRP A 802      27.900  77.649  84.352  1.00  7.820          H  
ATOM  12430 2HB  TRP A 802      28.359  77.453  86.043  1.00  7.820          H  
ATOM  12431  HD1 TRP A 802      26.192  79.458  83.799  1.00  7.820          H  
ATOM  12432  HE1 TRP A 802      25.094  81.394  85.112  1.00  7.820          H  
ATOM  12433  HE3 TRP A 802      28.997  79.183  88.072  1.00  7.820          H  
ATOM  12434  HZ2 TRP A 802      25.408  82.624  87.633  1.00  7.820          H  
ATOM  12435  HZ3 TRP A 802      28.556  80.767  89.893  1.00  7.820          H  
ATOM  12436  HH2 TRP A 802      26.791  82.464  89.685  1.00  7.820          H  
ATOM  12437  N   HIS A 803      31.659  77.393  85.605  1.00  4.430          N  
ATOM  12438  CA  HIS A 803      32.607  76.288  85.517  1.00  4.800          C  
ATOM  12439  C   HIS A 803      32.042  75.036  86.143  1.00  4.500          C  
ATOM  12440  O   HIS A 803      32.582  73.948  85.987  1.00  4.900          O  
ATOM  12441  CB  HIS A 803      33.909  76.667  86.203  1.00  6.570          C  
ATOM  12442  CG  HIS A 803      33.715  76.951  87.636  1.00  6.570          C  
ATOM  12443  ND1 HIS A 803      33.024  78.063  88.075  1.00  6.570          N  
ATOM  12444  CD2 HIS A 803      34.115  76.289  88.744  1.00  6.570          C  
ATOM  12445  CE1 HIS A 803      33.016  78.074  89.397  1.00  6.570          C  
ATOM  12446  NE2 HIS A 803      33.674  77.009  89.828  1.00  6.570          N  
ATOM  12447  H   HIS A 803      31.843  78.135  86.284  1.00  5.320          H  
ATOM  12448  HA  HIS A 803      32.821  76.071  84.471  1.00  5.760          H  
ATOM  12449 1HB  HIS A 803      34.629  75.852  86.103  1.00  7.890          H  
ATOM  12450 2HB  HIS A 803      34.335  77.549  85.727  1.00  7.890          H  
ATOM  12451  HD2 HIS A 803      34.686  75.360  88.768  1.00  7.890          H  
ATOM  12452  HE1 HIS A 803      32.548  78.830  90.024  1.00  7.890          H  
ATOM  12453  HE2 HIS A 803      33.831  76.757  90.795  1.00  7.890          H  
ATOM  12454  N   LYS A 804      30.925  75.197  86.837  1.00  4.190          N  
ATOM  12455  CA  LYS A 804      30.272  74.101  87.520  1.00  4.240          C  
ATOM  12456  C   LYS A 804      29.329  73.337  86.599  1.00  4.370          C  
ATOM  12457  O   LYS A 804      28.851  72.255  86.949  1.00  4.890          O  
ATOM  12458  CB  LYS A 804      29.493  74.626  88.720  1.00  5.920          C  
ATOM  12459  CG  LYS A 804      30.362  75.210  89.817  1.00  5.920          C  
ATOM  12460  CD  LYS A 804      29.522  75.713  90.985  1.00  5.920          C  
ATOM  12461  CE  LYS A 804      30.391  76.302  92.088  1.00  5.920          C  
ATOM  12462  NZ  LYS A 804      29.572  76.820  93.225  1.00  5.920          N  
ATOM  12463  H   LYS A 804      30.549  76.132  86.895  1.00  5.030          H  
ATOM  12464  HA  LYS A 804      31.037  73.412  87.872  1.00  5.090          H  
ATOM  12465 1HB  LYS A 804      28.805  75.403  88.387  1.00  7.100          H  
ATOM  12466 2HB  LYS A 804      28.898  73.820  89.149  1.00  7.100          H  
ATOM  12467 1HG  LYS A 804      31.066  74.452  90.166  1.00  7.100          H  
ATOM  12468 2HG  LYS A 804      30.928  76.036  89.407  1.00  7.100          H  
ATOM  12469 1HD  LYS A 804      28.832  76.480  90.629  1.00  7.100          H  
ATOM  12470 2HD  LYS A 804      28.941  74.887  91.395  1.00  7.100          H  
ATOM  12471 1HE  LYS A 804      31.066  75.533  92.459  1.00  7.100          H  
ATOM  12472 2HE  LYS A 804      30.981  77.120  91.677  1.00  7.100          H  
ATOM  12473 1HZ  LYS A 804      30.183  77.202  93.935  1.00  7.100          H  
ATOM  12474 2HZ  LYS A 804      28.948  77.544  92.896  1.00  7.100          H  
ATOM  12475 3HZ  LYS A 804      29.029  76.066  93.622  1.00  7.100          H  
ATOM  12476  N   GLU A 805      29.017  73.906  85.436  1.00  4.250          N  
ATOM  12477  CA  GLU A 805      28.114  73.260  84.499  1.00  4.620          C  
ATOM  12478  C   GLU A 805      28.996  72.505  83.535  1.00  4.600          C  
ATOM  12479  O   GLU A 805      29.252  72.968  82.426  1.00  5.170          O  
ATOM  12480  CB  GLU A 805      27.239  74.293  83.780  1.00  6.320          C  
ATOM  12481  CG  GLU A 805      26.302  75.070  84.704  1.00  6.320          C  
ATOM  12482  CD  GLU A 805      25.458  76.094  83.976  1.00  6.320          C  
ATOM  12483  OE1 GLU A 805      25.595  76.211  82.777  1.00  6.320          O  
ATOM  12484  OE2 GLU A 805      24.690  76.768  84.623  1.00  6.320          O  
ATOM  12485  H   GLU A 805      29.458  74.786  85.152  1.00  5.100          H  
ATOM  12486  HA  GLU A 805      27.477  72.552  85.028  1.00  5.540          H  
ATOM  12487 1HB  GLU A 805      27.877  75.019  83.268  1.00  7.580          H  
ATOM  12488 2HB  GLU A 805      26.631  73.797  83.025  1.00  7.580          H  
ATOM  12489 1HG  GLU A 805      25.640  74.363  85.200  1.00  7.580          H  
ATOM  12490 2HG  GLU A 805      26.890  75.562  85.471  1.00  7.580          H  
ATOM  12491  N   TYR A 806      29.502  71.353  83.948  1.00  4.230          N  
ATOM  12492  CA  TYR A 806      30.566  70.800  83.142  1.00  4.390          C  
ATOM  12493  C   TYR A 806      30.045  70.314  81.746  1.00  4.070          C  
ATOM  12494  O   TYR A 806      30.911  70.195  80.889  1.00  3.720          O  
ATOM  12495  CB  TYR A 806      31.336  69.758  84.001  1.00  6.080          C  
ATOM  12496  CG  TYR A 806      32.126  70.341  85.202  1.00  6.080          C  
ATOM  12497  CD1 TYR A 806      31.525  70.354  86.462  1.00  6.080          C  
ATOM  12498  CD2 TYR A 806      33.431  70.808  85.079  1.00  6.080          C  
ATOM  12499  CE1 TYR A 806      32.219  70.832  87.563  1.00  6.080          C  
ATOM  12500  CE2 TYR A 806      34.117  71.280  86.174  1.00  6.080          C  
ATOM  12501  CZ  TYR A 806      33.522  71.295  87.414  1.00  6.080          C  
ATOM  12502  OH  TYR A 806      34.225  71.762  88.512  1.00  6.080          O  
ATOM  12503  H   TYR A 806      29.224  70.947  84.837  1.00  5.080          H  
ATOM  12504  HA  TYR A 806      31.265  71.611  82.949  1.00  5.270          H  
ATOM  12505 1HB  TYR A 806      30.673  69.054  84.433  1.00  7.300          H  
ATOM  12506 2HB  TYR A 806      32.036  69.210  83.381  1.00  7.300          H  
ATOM  12507  HD1 TYR A 806      30.506  69.990  86.591  1.00  7.300          H  
ATOM  12508  HD2 TYR A 806      33.926  70.804  84.144  1.00  7.300          H  
ATOM  12509  HE1 TYR A 806      31.744  70.841  88.543  1.00  7.300          H  
ATOM  12510  HE2 TYR A 806      35.139  71.640  86.058  1.00  7.300          H  
ATOM  12511  HH  TYR A 806      35.103  72.036  88.234  1.00  7.300          H  
ATOM  12512  N   GLY A 807      29.092  69.369  81.678  1.00  4.450          N  
ATOM  12513  CA  GLY A 807      29.090  68.108  82.427  1.00  4.300          C  
ATOM  12514  C   GLY A 807      30.336  67.220  82.123  1.00  3.690          C  
ATOM  12515  O   GLY A 807      30.602  66.264  82.854  1.00  3.730          O  
ATOM  12516  H   GLY A 807      28.173  69.788  81.692  1.00  5.340          H  
ATOM  12517 1HA  GLY A 807      28.971  68.288  83.489  1.00  5.160          H  
ATOM  12518 2HA  GLY A 807      28.201  67.549  82.137  1.00  5.160          H  
ATOM  12519  N   SER A 808      31.068  67.527  81.029  1.00  3.480          N  
ATOM  12520  CA  SER A 808      32.281  66.794  80.624  1.00  3.000          C  
ATOM  12521  C   SER A 808      33.560  67.642  80.759  1.00  2.240          C  
ATOM  12522  O   SER A 808      34.689  67.126  80.678  1.00  2.200          O  
ATOM  12523  CB  SER A 808      32.173  66.324  79.185  1.00  4.390          C  
ATOM  12524  OG  SER A 808      32.109  67.408  78.290  1.00  4.390          O  
ATOM  12525  H   SER A 808      30.789  68.347  80.491  1.00  4.180          H  
ATOM  12526  HA  SER A 808      32.380  65.922  81.268  1.00  3.600          H  
ATOM  12527 1HB  SER A 808      33.036  65.703  78.946  1.00  5.270          H  
ATOM  12528 2HB  SER A 808      31.286  65.707  79.077  1.00  5.270          H  
ATOM  12529  HG  SER A 808      32.130  67.021  77.411  1.00  5.270          H  
ATOM  12530  N   ALA A 809      33.376  68.940  80.977  1.00  1.970          N  
ATOM  12531  CA  ALA A 809      34.438  69.911  81.062  1.00  1.560          C  
ATOM  12532  C   ALA A 809      35.400  69.561  82.163  1.00  1.430          C  
ATOM  12533  O   ALA A 809      35.071  68.894  83.144  1.00  1.720          O  
ATOM  12534  CB  ALA A 809      33.871  71.303  81.284  1.00  2.350          C  
ATOM  12535  H   ALA A 809      32.434  69.306  81.010  1.00  2.360          H  
ATOM  12536  HA  ALA A 809      34.987  69.895  80.122  1.00  1.870          H  
ATOM  12537 1HB  ALA A 809      34.673  72.029  81.332  1.00  2.820          H  
ATOM  12538 2HB  ALA A 809      33.200  71.554  80.465  1.00  2.820          H  
ATOM  12539 3HB  ALA A 809      33.334  71.331  82.186  1.00  2.820          H  
ATOM  12540  N   CYS A 810      36.629  69.953  81.922  1.00  1.360          N  
ATOM  12541  CA  CYS A 810      37.775  69.721  82.795  1.00  1.320          C  
ATOM  12542  C   CYS A 810      38.124  68.242  83.062  1.00  1.280          C  
ATOM  12543  O   CYS A 810      39.015  67.963  83.872  1.00  1.420          O  
ATOM  12544  CB  CYS A 810      37.565  70.425  84.140  1.00  1.860          C  
ATOM  12545  SG  CYS A 810      37.426  72.214  83.991  1.00  1.860          S  
ATOM  12546  H   CYS A 810      36.735  70.523  81.075  1.00  1.630          H  
ATOM  12547  HA  CYS A 810      38.625  70.198  82.343  1.00  1.580          H  
ATOM  12548 1HB  CYS A 810      36.670  70.046  84.628  1.00  2.240          H  
ATOM  12549 2HB  CYS A 810      38.403  70.211  84.800  1.00  2.240          H  
ATOM  12550  HG  CYS A 810      38.729  72.381  83.696  1.00  2.240          H  
ATOM  12551  N   ASN A 811      37.558  67.288  82.293  1.00  1.240          N  
ATOM  12552  CA  ASN A 811      37.902  65.879  82.516  1.00  1.260          C  
ATOM  12553  C   ASN A 811      38.995  65.288  81.610  1.00  1.230          C  
ATOM  12554  O   ASN A 811      39.259  64.089  81.684  1.00  1.270          O  
ATOM  12555  CB  ASN A 811      36.660  65.021  82.400  1.00  1.760          C  
ATOM  12556  CG  ASN A 811      35.666  65.273  83.507  1.00  1.760          C  
ATOM  12557  OD1 ASN A 811      36.019  65.579  84.653  1.00  1.760          O  
ATOM  12558  ND2 ASN A 811      34.416  65.127  83.182  1.00  1.760          N  
ATOM  12559  H   ASN A 811      36.814  67.524  81.625  1.00  1.490          H  
ATOM  12560  HA  ASN A 811      38.272  65.792  83.537  1.00  1.510          H  
ATOM  12561 1HB  ASN A 811      36.179  65.213  81.442  1.00  2.110          H  
ATOM  12562 2HB  ASN A 811      36.940  63.969  82.416  1.00  2.110          H  
ATOM  12563 1HD2 ASN A 811      33.697  65.275  83.863  1.00  2.110          H  
ATOM  12564 2HD2 ASN A 811      34.174  64.862  82.249  1.00  2.110          H  
ATOM  12565  N   LEU A 812      39.630  66.107  80.762  1.00  1.180          N  
ATOM  12566  CA  LEU A 812      40.692  65.694  79.841  1.00  1.140          C  
ATOM  12567  C   LEU A 812      40.273  64.637  78.834  1.00  1.140          C  
ATOM  12568  O   LEU A 812      41.092  63.802  78.412  1.00  1.090          O  
ATOM  12569  CB  LEU A 812      41.897  65.222  80.637  1.00  1.610          C  
ATOM  12570  CG  LEU A 812      42.444  66.230  81.656  1.00  1.610          C  
ATOM  12571  CD1 LEU A 812      43.540  65.575  82.392  1.00  1.610          C  
ATOM  12572  CD2 LEU A 812      42.953  67.519  80.956  1.00  1.610          C  
ATOM  12573  H   LEU A 812      39.388  67.094  80.720  1.00  1.420          H  
ATOM  12574  HA  LEU A 812      40.981  66.562  79.261  1.00  1.370          H  
ATOM  12575 1HB  LEU A 812      41.645  64.316  81.157  1.00  1.930          H  
ATOM  12576 2HB  LEU A 812      42.702  64.998  79.940  1.00  1.930          H  
ATOM  12577  HG  LEU A 812      41.662  66.493  82.370  1.00  1.930          H  
ATOM  12578 1HD1 LEU A 812      43.922  66.272  83.132  1.00  1.930          H  
ATOM  12579 2HD1 LEU A 812      43.163  64.685  82.889  1.00  1.930          H  
ATOM  12580 3HD1 LEU A 812      44.336  65.304  81.700  1.00  1.930          H  
ATOM  12581 1HD2 LEU A 812      43.342  68.204  81.709  1.00  1.930          H  
ATOM  12582 2HD2 LEU A 812      43.745  67.271  80.256  1.00  1.930          H  
ATOM  12583 3HD2 LEU A 812      42.158  68.005  80.432  1.00  1.930          H  
ATOM  12584  N   VAL A 813      39.007  64.687  78.441  1.00  1.220          N  
ATOM  12585  CA  VAL A 813      38.484  63.815  77.430  1.00  1.240          C  
ATOM  12586  C   VAL A 813      38.062  64.768  76.348  1.00  1.170          C  
ATOM  12587  O   VAL A 813      37.253  65.662  76.597  1.00  1.240          O  
ATOM  12588  CB  VAL A 813      37.290  62.984  77.921  1.00  1.730          C  
ATOM  12589  CG1 VAL A 813      36.798  62.084  76.774  1.00  1.730          C  
ATOM  12590  CG2 VAL A 813      37.704  62.175  79.148  1.00  1.730          C  
ATOM  12591  H   VAL A 813      38.391  65.400  78.808  1.00  1.460          H  
ATOM  12592  HA  VAL A 813      39.266  63.168  77.061  1.00  1.490          H  
ATOM  12593  HB  VAL A 813      36.471  63.650  78.190  1.00  2.070          H  
ATOM  12594 1HG1 VAL A 813      35.942  61.503  77.108  1.00  2.070          H  
ATOM  12595 2HG1 VAL A 813      36.506  62.702  75.933  1.00  2.070          H  
ATOM  12596 3HG1 VAL A 813      37.596  61.411  76.471  1.00  2.070          H  
ATOM  12597 1HG2 VAL A 813      36.863  61.587  79.503  1.00  2.070          H  
ATOM  12598 2HG2 VAL A 813      38.512  61.517  78.899  1.00  2.070          H  
ATOM  12599 3HG2 VAL A 813      38.025  62.841  79.934  1.00  2.070          H  
ATOM  12600  N   PHE A 814      38.617  64.604  75.169  1.00  1.050          N  
ATOM  12601  CA  PHE A 814      38.343  65.566  74.131  1.00  1.010          C  
ATOM  12602  C   PHE A 814      37.676  64.915  72.924  1.00  1.000          C  
ATOM  12603  O   PHE A 814      38.304  64.092  72.261  1.00  1.020          O  
ATOM  12604  CB  PHE A 814      39.656  66.161  73.678  1.00  1.430          C  
ATOM  12605  CG  PHE A 814      40.465  66.767  74.797  1.00  1.430          C  
ATOM  12606  CD1 PHE A 814      41.544  66.064  75.310  1.00  1.430          C  
ATOM  12607  CD2 PHE A 814      40.171  67.980  75.358  1.00  1.430          C  
ATOM  12608  CE1 PHE A 814      42.305  66.573  76.315  1.00  1.430          C  
ATOM  12609  CE2 PHE A 814      40.959  68.470  76.393  1.00  1.430          C  
ATOM  12610  CZ  PHE A 814      42.019  67.768  76.856  1.00  1.430          C  
ATOM  12611  H   PHE A 814      39.264  63.820  75.037  1.00  1.260          H  
ATOM  12612  HA  PHE A 814      37.737  66.367  74.539  1.00  1.210          H  
ATOM  12613 1HB  PHE A 814      40.243  65.373  73.218  1.00  1.720          H  
ATOM  12614 2HB  PHE A 814      39.482  66.929  72.924  1.00  1.720          H  
ATOM  12615  HD1 PHE A 814      41.793  65.091  74.890  1.00  1.720          H  
ATOM  12616  HD2 PHE A 814      39.320  68.557  74.989  1.00  1.720          H  
ATOM  12617  HE1 PHE A 814      43.137  66.017  76.679  1.00  1.720          H  
ATOM  12618  HE2 PHE A 814      40.734  69.431  76.839  1.00  1.720          H  
ATOM  12619  HZ  PHE A 814      42.632  68.162  77.664  1.00  1.720          H  
ATOM  12620  N   PRO A 815      36.390  65.177  72.658  1.00  0.970          N  
ATOM  12621  CA  PRO A 815      35.662  64.675  71.509  1.00  0.960          C  
ATOM  12622  C   PRO A 815      36.356  65.072  70.223  1.00  0.950          C  
ATOM  12623  O   PRO A 815      36.827  66.205  70.103  1.00  0.980          O  
ATOM  12624  CB  PRO A 815      34.287  65.320  71.690  1.00  1.440          C  
ATOM  12625  CG  PRO A 815      34.181  65.519  73.184  1.00  1.440          C  
ATOM  12626  CD  PRO A 815      35.560  65.906  73.623  1.00  1.440          C  
ATOM  12627  HA  PRO A 815      35.579  63.609  71.565  1.00  1.150          H  
ATOM  12628 1HB  PRO A 815      34.225  66.264  71.122  1.00  1.730          H  
ATOM  12629 2HB  PRO A 815      33.511  64.655  71.296  1.00  1.730          H  
ATOM  12630 1HG  PRO A 815      33.446  66.250  73.429  1.00  1.730          H  
ATOM  12631 2HG  PRO A 815      33.850  64.588  73.659  1.00  1.730          H  
ATOM  12632 1HD  PRO A 815      35.713  66.995  73.541  1.00  1.730          H  
ATOM  12633 2HD  PRO A 815      35.701  65.530  74.647  1.00  1.730          H  
ATOM  12634  N   ILE A 816      36.405  64.148  69.262  1.00  0.920          N  
ATOM  12635  CA  ILE A 816      37.045  64.439  67.985  1.00  0.910          C  
ATOM  12636  C   ILE A 816      36.117  64.216  66.800  1.00  0.950          C  
ATOM  12637  O   ILE A 816      36.267  64.932  65.817  1.00  0.960          O  
ATOM  12638  CB  ILE A 816      38.382  63.688  67.768  1.00  1.280          C  
ATOM  12639  CG1 ILE A 816      39.416  64.134  68.837  1.00  1.280          C  
ATOM  12640  CG2 ILE A 816      38.949  64.049  66.345  1.00  1.280          C  
ATOM  12641  CD1 ILE A 816      40.699  63.308  68.875  1.00  1.280          C  
ATOM  12642  H   ILE A 816      36.001  63.222  69.431  1.00  1.100          H  
ATOM  12643  HA  ILE A 816      37.297  65.498  67.977  1.00  1.090          H  
ATOM  12644  HB  ILE A 816      38.227  62.618  67.865  1.00  1.530          H  
ATOM  12645 1HG1 ILE A 816      39.676  65.178  68.665  1.00  1.530          H  
ATOM  12646 2HG1 ILE A 816      38.953  64.055  69.813  1.00  1.530          H  
ATOM  12647 1HG2 ILE A 816      39.887  63.553  66.175  1.00  1.530          H  
ATOM  12648 2HG2 ILE A 816      38.270  63.741  65.568  1.00  1.530          H  
ATOM  12649 3HG2 ILE A 816      39.100  65.127  66.278  1.00  1.530          H  
ATOM  12650 1HD1 ILE A 816      41.339  63.692  69.657  1.00  1.530          H  
ATOM  12651 2HD1 ILE A 816      40.455  62.264  69.081  1.00  1.530          H  
ATOM  12652 3HD1 ILE A 816      41.227  63.375  67.937  1.00  1.530          H  
ATOM  12653  N   GLY A 817      35.216  63.222  66.851  1.00  0.960          N  
ATOM  12654  CA  GLY A 817      34.393  62.920  65.670  1.00  0.990          C  
ATOM  12655  C   GLY A 817      33.217  61.962  65.914  1.00  1.000          C  
ATOM  12656  O   GLY A 817      32.787  61.788  67.050  1.00  1.040          O  
ATOM  12657  H   GLY A 817      35.130  62.669  67.705  1.00  1.150          H  
ATOM  12658 1HA  GLY A 817      34.022  63.847  65.233  1.00  1.190          H  
ATOM  12659 2HA  GLY A 817      35.048  62.477  64.939  1.00  1.190          H  
ATOM  12660  N   ILE A 818      32.656  61.401  64.831  1.00  0.990          N  
ATOM  12661  CA  ILE A 818      31.471  60.487  64.881  1.00  1.000          C  
ATOM  12662  C   ILE A 818      31.760  59.124  64.257  1.00  1.000          C  
ATOM  12663  O   ILE A 818      32.360  59.069  63.187  1.00  1.020          O  
ATOM  12664  CB  ILE A 818      30.235  61.071  64.161  1.00  1.400          C  
ATOM  12665  CG1 ILE A 818      29.839  62.386  64.792  1.00  1.400          C  
ATOM  12666  CG2 ILE A 818      29.054  60.065  64.258  1.00  1.400          C  
ATOM  12667  CD1 ILE A 818      28.776  63.155  64.021  1.00  1.400          C  
ATOM  12668  H   ILE A 818      33.111  61.634  63.941  1.00  1.190          H  
ATOM  12669  HA  ILE A 818      31.204  60.313  65.915  1.00  1.200          H  
ATOM  12670  HB  ILE A 818      30.471  61.260  63.113  1.00  1.680          H  
ATOM  12671 1HG1 ILE A 818      29.482  62.203  65.805  1.00  1.680          H  
ATOM  12672 2HG1 ILE A 818      30.716  63.001  64.844  1.00  1.680          H  
ATOM  12673 1HG2 ILE A 818      28.191  60.460  63.763  1.00  1.680          H  
ATOM  12674 2HG2 ILE A 818      29.286  59.120  63.796  1.00  1.680          H  
ATOM  12675 3HG2 ILE A 818      28.817  59.895  65.305  1.00  1.680          H  
ATOM  12676 1HD1 ILE A 818      28.565  64.092  64.531  1.00  1.680          H  
ATOM  12677 2HD1 ILE A 818      29.136  63.361  63.015  1.00  1.680          H  
ATOM  12678 3HD1 ILE A 818      27.857  62.592  63.959  1.00  1.680          H  
ATOM  12679  N   ILE A 819      31.384  58.017  64.920  1.00  1.000          N  
ATOM  12680  CA  ILE A 819      31.631  56.670  64.363  1.00  1.010          C  
ATOM  12681  C   ILE A 819      30.398  56.080  63.678  1.00  1.010          C  
ATOM  12682  O   ILE A 819      29.308  56.043  64.237  1.00  1.060          O  
ATOM  12683  CB  ILE A 819      32.130  55.660  65.423  1.00  1.410          C  
ATOM  12684  CG1 ILE A 819      33.448  56.140  65.994  1.00  1.410          C  
ATOM  12685  CG2 ILE A 819      32.323  54.278  64.759  1.00  1.410          C  
ATOM  12686  CD1 ILE A 819      33.938  55.392  67.248  1.00  1.410          C  
ATOM  12687  H   ILE A 819      30.866  58.104  65.805  1.00  1.200          H  
ATOM  12688  HA  ILE A 819      32.409  56.751  63.606  1.00  1.210          H  
ATOM  12689  HB  ILE A 819      31.407  55.593  66.242  1.00  1.690          H  
ATOM  12690 1HG1 ILE A 819      34.208  56.046  65.228  1.00  1.690          H  
ATOM  12691 2HG1 ILE A 819      33.323  57.179  66.222  1.00  1.690          H  
ATOM  12692 1HG2 ILE A 819      32.676  53.573  65.478  1.00  1.690          H  
ATOM  12693 2HG2 ILE A 819      31.402  53.905  64.352  1.00  1.690          H  
ATOM  12694 3HG2 ILE A 819      33.052  54.370  63.951  1.00  1.690          H  
ATOM  12695 1HD1 ILE A 819      34.887  55.817  67.584  1.00  1.690          H  
ATOM  12696 2HD1 ILE A 819      33.197  55.493  68.044  1.00  1.690          H  
ATOM  12697 3HD1 ILE A 819      34.095  54.347  67.029  1.00  1.690          H  
ATOM  12698  N   ASP A 820      30.585  55.601  62.454  1.00  0.990          N  
ATOM  12699  CA  ASP A 820      29.513  55.011  61.655  1.00  1.030          C  
ATOM  12700  C   ASP A 820      29.277  53.548  62.084  1.00  1.110          C  
ATOM  12701  O   ASP A 820      30.143  52.697  61.862  1.00  1.210          O  
ATOM  12702  CB  ASP A 820      29.902  55.015  60.166  1.00  1.430          C  
ATOM  12703  CG  ASP A 820      28.758  54.556  59.270  1.00  1.430          C  
ATOM  12704  OD1 ASP A 820      27.687  54.438  59.801  1.00  1.430          O  
ATOM  12705  OD2 ASP A 820      28.938  54.321  58.093  1.00  1.430          O  
ATOM  12706  H   ASP A 820      31.527  55.639  62.055  1.00  1.190          H  
ATOM  12707  HA  ASP A 820      28.596  55.582  61.808  1.00  1.240          H  
ATOM  12708 1HB  ASP A 820      30.220  56.005  59.870  1.00  1.710          H  
ATOM  12709 2HB  ASP A 820      30.760  54.351  60.022  1.00  1.710          H  
ATOM  12710  N   ARG A 821      28.153  53.240  62.747  1.00  1.140          N  
ATOM  12711  CA  ARG A 821      27.929  51.880  63.231  1.00  1.260          C  
ATOM  12712  C   ARG A 821      26.633  51.266  62.693  1.00  1.390          C  
ATOM  12713  O   ARG A 821      25.689  51.077  63.468  1.00  1.520          O  
ATOM  12714  CB  ARG A 821      27.894  51.850  64.744  1.00  1.720          C  
ATOM  12715  CG  ARG A 821      29.190  52.212  65.367  1.00  1.720          C  
ATOM  12716  CD  ARG A 821      29.183  52.037  66.804  1.00  1.720          C  
ATOM  12717  NE  ARG A 821      30.483  52.368  67.383  1.00  1.720          N  
ATOM  12718  CZ  ARG A 821      30.777  52.357  68.699  1.00  1.720          C  
ATOM  12719  NH1 ARG A 821      29.850  52.040  69.575  1.00  1.720          N  
ATOM  12720  NH2 ARG A 821      31.993  52.660  69.125  1.00  1.720          N  
ATOM  12721  H   ARG A 821      27.428  53.948  62.918  1.00  1.370          H  
ATOM  12722  HA  ARG A 821      28.776  51.269  62.946  1.00  1.510          H  
ATOM  12723 1HB  ARG A 821      27.139  52.549  65.108  1.00  2.060          H  
ATOM  12724 2HB  ARG A 821      27.620  50.853  65.091  1.00  2.060          H  
ATOM  12725 1HG  ARG A 821      29.982  51.617  64.936  1.00  2.060          H  
ATOM  12726 2HG  ARG A 821      29.374  53.265  65.174  1.00  2.060          H  
ATOM  12727 1HD  ARG A 821      28.435  52.675  67.221  1.00  2.060          H  
ATOM  12728 2HD  ARG A 821      28.944  51.011  67.046  1.00  2.060          H  
ATOM  12729  HE  ARG A 821      31.221  52.604  66.734  1.00  2.060          H  
ATOM  12730 1HH1 ARG A 821      28.923  51.804  69.265  1.00  2.060          H  
ATOM  12731 2HH1 ARG A 821      30.066  52.029  70.563  1.00  2.060          H  
ATOM  12732 1HH2 ARG A 821      32.733  52.898  68.479  1.00  2.060          H  
ATOM  12733 2HH2 ARG A 821      32.194  52.649  70.113  1.00  2.060          H  
ATOM  12734  N   PRO A 822      26.544  50.887  61.393  1.00  1.540          N  
ATOM  12735  CA  PRO A 822      25.322  50.394  60.762  1.00  1.760          C  
ATOM  12736  C   PRO A 822      24.790  49.138  61.434  1.00  1.610          C  
ATOM  12737  O   PRO A 822      23.584  48.946  61.527  1.00  2.140          O  
ATOM  12738  CB  PRO A 822      25.784  50.085  59.331  1.00  2.640          C  
ATOM  12739  CG  PRO A 822      27.309  49.923  59.439  1.00  2.640          C  
ATOM  12740  CD  PRO A 822      27.725  50.890  60.513  1.00  2.640          C  
ATOM  12741  HA  PRO A 822      24.566  51.195  60.762  1.00  2.110          H  
ATOM  12742 1HB  PRO A 822      25.276  49.176  58.955  1.00  3.170          H  
ATOM  12743 2HB  PRO A 822      25.490  50.903  58.668  1.00  3.170          H  
ATOM  12744 1HG  PRO A 822      27.582  48.881  59.667  1.00  3.170          H  
ATOM  12745 2HG  PRO A 822      27.803  50.156  58.498  1.00  3.170          H  
ATOM  12746 1HD  PRO A 822      28.624  50.498  60.987  1.00  3.170          H  
ATOM  12747 2HD  PRO A 822      27.884  51.895  60.093  1.00  3.170          H  
ATOM  12748  N   TYR A 823      25.688  48.380  62.056  1.00  1.420          N  
ATOM  12749  CA  TYR A 823      25.360  47.152  62.760  1.00  1.460          C  
ATOM  12750  C   TYR A 823      24.559  47.397  64.032  1.00  1.490          C  
ATOM  12751  O   TYR A 823      23.967  46.475  64.592  1.00  1.580          O  
ATOM  12752  CB  TYR A 823      26.650  46.392  63.056  1.00  2.030          C  
ATOM  12753  CG  TYR A 823      27.588  47.087  64.022  1.00  2.030          C  
ATOM  12754  CD1 TYR A 823      27.433  46.895  65.381  1.00  2.030          C  
ATOM  12755  CD2 TYR A 823      28.620  47.903  63.547  1.00  2.030          C  
ATOM  12756  CE1 TYR A 823      28.292  47.494  66.264  1.00  2.030          C  
ATOM  12757  CE2 TYR A 823      29.485  48.502  64.442  1.00  2.030          C  
ATOM  12758  CZ  TYR A 823      29.321  48.291  65.797  1.00  2.030          C  
ATOM  12759  OH  TYR A 823      30.181  48.858  66.697  1.00  2.030          O  
ATOM  12760  H   TYR A 823      26.670  48.592  61.960  1.00  1.700          H  
ATOM  12761  HA  TYR A 823      24.741  46.541  62.109  1.00  1.750          H  
ATOM  12762 1HB  TYR A 823      26.410  45.422  63.465  1.00  2.430          H  
ATOM  12763 2HB  TYR A 823      27.187  46.225  62.126  1.00  2.430          H  
ATOM  12764  HD1 TYR A 823      26.630  46.260  65.756  1.00  2.430          H  
ATOM  12765  HD2 TYR A 823      28.753  48.060  62.477  1.00  2.430          H  
ATOM  12766  HE1 TYR A 823      28.166  47.332  67.334  1.00  2.430          H  
ATOM  12767  HE2 TYR A 823      30.300  49.132  64.081  1.00  2.430          H  
ATOM  12768  HH  TYR A 823      29.901  48.637  67.590  1.00  2.430          H  
ATOM  12769  N   LYS A 824      24.590  48.632  64.523  1.00  1.530          N  
ATOM  12770  CA  LYS A 824      23.873  49.026  65.715  1.00  1.640          C  
ATOM  12771  C   LYS A 824      22.845  50.085  65.347  1.00  1.710          C  
ATOM  12772  O   LYS A 824      22.266  50.727  66.221  1.00  2.480          O  
ATOM  12773  CB  LYS A 824      24.870  49.564  66.764  1.00  2.250          C  
ATOM  12774  CG  LYS A 824      24.280  50.009  68.134  1.00  2.250          C  
ATOM  12775  CD  LYS A 824      25.374  50.385  69.124  1.00  2.250          C  
ATOM  12776  CE  LYS A 824      24.785  50.823  70.486  1.00  2.250          C  
ATOM  12777  NZ  LYS A 824      24.040  52.150  70.406  1.00  2.250          N  
ATOM  12778  H   LYS A 824      25.098  49.366  64.027  1.00  1.840          H  
ATOM  12779  HA  LYS A 824      23.344  48.164  66.119  1.00  1.970          H  
ATOM  12780 1HB  LYS A 824      25.616  48.801  66.963  1.00  2.700          H  
ATOM  12781 2HB  LYS A 824      25.394  50.421  66.337  1.00  2.700          H  
ATOM  12782 1HG  LYS A 824      23.683  50.898  68.021  1.00  2.700          H  
ATOM  12783 2HG  LYS A 824      23.656  49.216  68.544  1.00  2.700          H  
ATOM  12784 1HD  LYS A 824      26.034  49.529  69.278  1.00  2.700          H  
ATOM  12785 2HD  LYS A 824      25.962  51.206  68.712  1.00  2.700          H  
ATOM  12786 1HE  LYS A 824      24.098  50.056  70.839  1.00  2.700          H  
ATOM  12787 2HE  LYS A 824      25.600  50.923  71.202  1.00  2.700          H  
ATOM  12788 1HZ  LYS A 824      23.682  52.393  71.319  1.00  2.700          H  
ATOM  12789 2HZ  LYS A 824      24.670  52.883  70.093  1.00  2.700          H  
ATOM  12790 3HZ  LYS A 824      23.262  52.084  69.760  1.00  2.700          H  
ATOM  12791  N   HIS A 825      22.624  50.291  64.047  1.00  1.300          N  
ATOM  12792  CA  HIS A 825      21.694  51.304  63.582  1.00  1.270          C  
ATOM  12793  C   HIS A 825      21.983  52.664  64.227  1.00  1.280          C  
ATOM  12794  O   HIS A 825      21.042  53.363  64.616  1.00  1.360          O  
ATOM  12795  CB  HIS A 825      20.254  50.886  63.907  1.00  1.790          C  
ATOM  12796  CG  HIS A 825      19.877  49.533  63.380  1.00  1.790          C  
ATOM  12797  ND1 HIS A 825      18.928  48.746  63.994  1.00  1.790          N  
ATOM  12798  CD2 HIS A 825      20.307  48.832  62.302  1.00  1.790          C  
ATOM  12799  CE1 HIS A 825      18.790  47.618  63.313  1.00  1.790          C  
ATOM  12800  NE2 HIS A 825      19.619  47.649  62.288  1.00  1.790          N  
ATOM  12801  H   HIS A 825      23.087  49.717  63.343  1.00  1.560          H  
ATOM  12802  HA  HIS A 825      21.789  51.416  62.502  1.00  1.520          H  
ATOM  12803 1HB  HIS A 825      20.093  50.902  64.984  1.00  2.150          H  
ATOM  12804 2HB  HIS A 825      19.563  51.611  63.470  1.00  2.150          H  
ATOM  12805  HD2 HIS A 825      21.054  49.142  61.575  1.00  2.150          H  
ATOM  12806  HE1 HIS A 825      18.103  46.807  63.561  1.00  2.150          H  
ATOM  12807  HE2 HIS A 825      19.737  46.907  61.573  1.00  2.150          H  
ATOM  12808  N   ASP A 826      23.263  53.062  64.349  1.00  1.210          N  
ATOM  12809  CA  ASP A 826      23.524  54.333  65.029  1.00  1.200          C  
ATOM  12810  C   ASP A 826      24.784  55.080  64.550  1.00  1.140          C  
ATOM  12811  O   ASP A 826      25.511  54.606  63.668  1.00  1.140          O  
ATOM  12812  CB  ASP A 826      23.620  53.996  66.543  1.00  1.680          C  
ATOM  12813  CG  ASP A 826      23.307  55.124  67.554  1.00  1.680          C  
ATOM  12814  OD1 ASP A 826      23.301  56.264  67.155  1.00  1.680          O  
ATOM  12815  OD2 ASP A 826      23.116  54.826  68.724  1.00  1.680          O  
ATOM  12816  H   ASP A 826      24.029  52.469  64.014  1.00  1.450          H  
ATOM  12817  HA  ASP A 826      22.668  54.987  64.867  1.00  1.440          H  
ATOM  12818 1HB  ASP A 826      22.921  53.184  66.749  1.00  2.020          H  
ATOM  12819 2HB  ASP A 826      24.608  53.596  66.751  1.00  2.020          H  
ATOM  12820  N   GLN A 827      25.003  56.259  65.146  1.00  1.110          N  
ATOM  12821  CA  GLN A 827      26.113  57.180  64.875  1.00  1.080          C  
ATOM  12822  C   GLN A 827      26.702  57.834  66.153  1.00  1.080          C  
ATOM  12823  O   GLN A 827      26.660  59.061  66.257  1.00  1.100          O  
ATOM  12824  CB  GLN A 827      25.655  58.296  63.919  1.00  1.520          C  
ATOM  12825  CG  GLN A 827      25.236  57.860  62.507  1.00  1.520          C  
ATOM  12826  CD  GLN A 827      24.838  59.070  61.657  1.00  1.520          C  
ATOM  12827  OE1 GLN A 827      24.839  60.192  62.175  1.00  1.520          O  
ATOM  12828  NE2 GLN A 827      24.511  58.878  60.379  1.00  1.520          N  
ATOM  12829  H   GLN A 827      24.322  56.535  65.857  1.00  1.330          H  
ATOM  12830  HA  GLN A 827      26.907  56.623  64.381  1.00  1.300          H  
ATOM  12831 1HB  GLN A 827      24.812  58.822  64.366  1.00  1.830          H  
ATOM  12832 2HB  GLN A 827      26.445  59.009  63.804  1.00  1.830          H  
ATOM  12833 1HG  GLN A 827      26.076  57.352  62.026  1.00  1.830          H  
ATOM  12834 2HG  GLN A 827      24.381  57.188  62.571  1.00  1.830          H  
ATOM  12835 1HE2 GLN A 827      24.258  59.654  59.806  1.00  1.830          H  
ATOM  12836 2HE2 GLN A 827      24.525  57.958  59.936  1.00  1.830          H  
ATOM  12837  N   PRO A 828      27.164  57.082  67.171  1.00  1.100          N  
ATOM  12838  CA  PRO A 828      27.659  57.606  68.439  1.00  1.130          C  
ATOM  12839  C   PRO A 828      28.961  58.367  68.208  1.00  1.070          C  
ATOM  12840  O   PRO A 828      29.662  58.052  67.246  1.00  1.010          O  
ATOM  12841  CB  PRO A 828      27.902  56.342  69.258  1.00  1.690          C  
ATOM  12842  CG  PRO A 828      28.160  55.280  68.230  1.00  1.690          C  
ATOM  12843  CD  PRO A 828      27.278  55.639  67.041  1.00  1.690          C  
ATOM  12844  HA  PRO A 828      26.871  58.231  68.875  1.00  1.360          H  
ATOM  12845 1HB  PRO A 828      28.758  56.486  69.940  1.00  2.030          H  
ATOM  12846 2HB  PRO A 828      27.021  56.126  69.885  1.00  2.030          H  
ATOM  12847 1HG  PRO A 828      29.233  55.257  67.963  1.00  2.030          H  
ATOM  12848 2HG  PRO A 828      27.912  54.313  68.668  1.00  2.030          H  
ATOM  12849 1HD  PRO A 828      27.778  55.366  66.103  1.00  2.030          H  
ATOM  12850 2HD  PRO A 828      26.315  55.163  67.156  1.00  2.030          H  
ATOM  12851  N   PRO A 829      29.301  59.351  69.060  1.00  1.110          N  
ATOM  12852  CA  PRO A 829      30.530  60.119  69.006  1.00  1.100          C  
ATOM  12853  C   PRO A 829      31.768  59.347  69.467  1.00  1.060          C  
ATOM  12854  O   PRO A 829      31.713  58.510  70.365  1.00  1.080          O  
ATOM  12855  CB  PRO A 829      30.233  61.260  69.988  1.00  1.650          C  
ATOM  12856  CG  PRO A 829      29.239  60.675  70.971  1.00  1.650          C  
ATOM  12857  CD  PRO A 829      28.392  59.725  70.153  1.00  1.650          C  
ATOM  12858  HA  PRO A 829      30.671  60.527  68.007  1.00  1.320          H  
ATOM  12859 1HB  PRO A 829      31.169  61.599  70.462  1.00  1.980          H  
ATOM  12860 2HB  PRO A 829      29.825  62.123  69.439  1.00  1.980          H  
ATOM  12861 1HG  PRO A 829      29.780  60.155  71.782  1.00  1.980          H  
ATOM  12862 2HG  PRO A 829      28.650  61.475  71.443  1.00  1.980          H  
ATOM  12863 1HD  PRO A 829      28.126  58.852  70.765  1.00  1.980          H  
ATOM  12864 2HD  PRO A 829      27.509  60.255  69.762  1.00  1.980          H  
ATOM  12865  N   TRP A 830      32.877  59.703  68.849  1.00  1.030          N  
ATOM  12866  CA  TRP A 830      34.251  59.320  69.140  1.00  1.010          C  
ATOM  12867  C   TRP A 830      35.004  60.350  69.976  1.00  0.970          C  
ATOM  12868  O   TRP A 830      35.194  61.500  69.524  1.00  0.960          O  
ATOM  12869  CB  TRP A 830      34.987  59.085  67.839  1.00  1.420          C  
ATOM  12870  CG  TRP A 830      36.432  59.078  67.942  1.00  1.420          C  
ATOM  12871  CD1 TRP A 830      37.262  58.554  68.898  1.00  1.420          C  
ATOM  12872  CD2 TRP A 830      37.260  59.727  67.006  1.00  1.420          C  
ATOM  12873  NE1 TRP A 830      38.543  58.866  68.607  1.00  1.420          N  
ATOM  12874  CE2 TRP A 830      38.558  59.597  67.451  1.00  1.420          C  
ATOM  12875  CE3 TRP A 830      37.002  60.415  65.833  1.00  1.420          C  
ATOM  12876  CZ2 TRP A 830      39.588  60.140  66.778  1.00  1.420          C  
ATOM  12877  CZ3 TRP A 830      38.026  60.946  65.142  1.00  1.420          C  
ATOM  12878  CH2 TRP A 830      39.299  60.823  65.592  1.00  1.420          C  
ATOM  12879  H   TRP A 830      32.760  60.376  68.101  1.00  1.240          H  
ATOM  12880  HA  TRP A 830      34.229  58.381  69.697  1.00  1.210          H  
ATOM  12881 1HB  TRP A 830      34.726  58.150  67.479  1.00  1.710          H  
ATOM  12882 2HB  TRP A 830      34.676  59.811  67.110  1.00  1.710          H  
ATOM  12883  HD1 TRP A 830      36.948  57.989  69.779  1.00  1.710          H  
ATOM  12884  HE1 TRP A 830      39.352  58.602  69.159  1.00  1.710          H  
ATOM  12885  HE3 TRP A 830      35.992  60.516  65.459  1.00  1.710          H  
ATOM  12886  HZ2 TRP A 830      40.593  60.044  67.143  1.00  1.710          H  
ATOM  12887  HZ3 TRP A 830      37.790  61.465  64.223  1.00  1.710          H  
ATOM  12888  HH2 TRP A 830      40.099  61.262  65.014  1.00  1.710          H  
ATOM  12889  N   THR A 831      35.479  59.941  71.155  1.00  0.980          N  
ATOM  12890  CA  THR A 831      36.226  60.859  72.002  1.00  1.000          C  
ATOM  12891  C   THR A 831      37.540  60.237  72.444  1.00  0.990          C  
ATOM  12892  O   THR A 831      37.639  59.011  72.542  1.00  1.040          O  
ATOM  12893  CB  THR A 831      35.414  61.178  73.273  1.00  1.390          C  
ATOM  12894  OG1 THR A 831      35.328  59.996  74.086  1.00  1.390          O  
ATOM  12895  CG2 THR A 831      33.959  61.571  72.912  1.00  1.390          C  
ATOM  12896  H   THR A 831      35.288  59.002  71.480  1.00  1.180          H  
ATOM  12897  HA  THR A 831      36.481  61.744  71.441  1.00  1.200          H  
ATOM  12898  HB  THR A 831      35.894  61.987  73.820  1.00  1.670          H  
ATOM  12899  HG1 THR A 831      36.202  59.762  74.420  1.00  1.670          H  
ATOM  12900 1HG2 THR A 831      33.408  61.777  73.826  1.00  1.670          H  
ATOM  12901 2HG2 THR A 831      33.931  62.430  72.293  1.00  1.670          H  
ATOM  12902 3HG2 THR A 831      33.473  60.751  72.387  1.00  1.670          H  
ATOM  12903  N   VAL A 832      38.528  61.066  72.816  1.00  0.940          N  
ATOM  12904  CA  VAL A 832      39.769  60.492  73.362  1.00  0.940          C  
ATOM  12905  C   VAL A 832      40.024  60.905  74.796  1.00  0.980          C  
ATOM  12906  O   VAL A 832      40.030  62.088  75.134  1.00  0.980          O  
ATOM  12907  CB  VAL A 832      41.018  60.863  72.493  1.00  1.320          C  
ATOM  12908  CG1 VAL A 832      41.202  62.380  72.360  1.00  1.320          C  
ATOM  12909  CG2 VAL A 832      42.308  60.256  73.122  1.00  1.320          C  
ATOM  12910  H   VAL A 832      38.418  62.077  72.678  1.00  1.130          H  
ATOM  12911  HA  VAL A 832      39.674  59.411  73.343  1.00  1.130          H  
ATOM  12912  HB  VAL A 832      40.871  60.459  71.493  1.00  1.580          H  
ATOM  12913 1HG1 VAL A 832      42.069  62.574  71.734  1.00  1.580          H  
ATOM  12914 2HG1 VAL A 832      40.327  62.809  71.900  1.00  1.580          H  
ATOM  12915 3HG1 VAL A 832      41.365  62.846  73.320  1.00  1.580          H  
ATOM  12916 1HG2 VAL A 832      43.162  60.501  72.497  1.00  1.580          H  
ATOM  12917 2HG2 VAL A 832      42.485  60.660  74.116  1.00  1.580          H  
ATOM  12918 3HG2 VAL A 832      42.213  59.179  73.194  1.00  1.580          H  
ATOM  12919  N   ASP A 833      40.272  59.902  75.629  1.00  1.060          N  
ATOM  12920  CA  ASP A 833      40.570  60.093  77.039  1.00  1.120          C  
ATOM  12921  C   ASP A 833      42.071  60.152  77.255  1.00  1.080          C  
ATOM  12922  O   ASP A 833      42.766  59.145  77.106  1.00  1.110          O  
ATOM  12923  CB  ASP A 833      39.904  59.014  77.884  1.00  1.540          C  
ATOM  12924  CG  ASP A 833      40.102  59.197  79.402  1.00  1.540          C  
ATOM  12925  OD1 ASP A 833      41.085  59.792  79.849  1.00  1.540          O  
ATOM  12926  OD2 ASP A 833      39.255  58.734  80.123  1.00  1.540          O  
ATOM  12927  H   ASP A 833      40.241  58.964  75.252  1.00  1.270          H  
ATOM  12928  HA  ASP A 833      40.170  61.052  77.348  1.00  1.340          H  
ATOM  12929 1HB  ASP A 833      38.831  59.019  77.676  1.00  1.850          H  
ATOM  12930 2HB  ASP A 833      40.285  58.034  77.593  1.00  1.850          H  
ATOM  12931  N   THR A 834      42.562  61.352  77.535  1.00  1.030          N  
ATOM  12932  CA  THR A 834      43.988  61.613  77.645  1.00  1.020          C  
ATOM  12933  C   THR A 834      44.438  61.681  79.098  1.00  1.100          C  
ATOM  12934  O   THR A 834      45.601  61.954  79.382  1.00  1.110          O  
ATOM  12935  CB  THR A 834      44.349  62.957  76.973  1.00  1.430          C  
ATOM  12936  OG1 THR A 834      43.719  64.031  77.682  1.00  1.430          O  
ATOM  12937  CG2 THR A 834      43.920  62.977  75.500  1.00  1.430          C  
ATOM  12938  H   THR A 834      41.911  62.126  77.686  1.00  1.240          H  
ATOM  12939  HA  THR A 834      44.526  60.811  77.151  1.00  1.220          H  
ATOM  12940  HB  THR A 834      45.413  63.108  77.024  1.00  1.720          H  
ATOM  12941  HG1 THR A 834      42.754  63.859  77.786  1.00  1.720          H  
ATOM  12942 1HG2 THR A 834      44.195  63.930  75.054  1.00  1.720          H  
ATOM  12943 2HG2 THR A 834      44.426  62.166  74.970  1.00  1.720          H  
ATOM  12944 3HG2 THR A 834      42.841  62.841  75.432  1.00  1.720          H  
ATOM  12945  N   SER A 835      43.508  61.479  80.046  1.00  1.150          N  
ATOM  12946  CA  SER A 835      43.866  61.657  81.457  1.00  1.230          C  
ATOM  12947  C   SER A 835      44.897  60.641  81.943  1.00  1.270          C  
ATOM  12948  O   SER A 835      45.737  60.943  82.808  1.00  1.340          O  
ATOM  12949  CB  SER A 835      42.634  61.516  82.330  1.00  1.690          C  
ATOM  12950  OG  SER A 835      42.176  60.194  82.320  1.00  1.690          O  
ATOM  12951  H   SER A 835      42.562  61.157  79.792  1.00  1.380          H  
ATOM  12952  HA  SER A 835      44.279  62.658  81.575  1.00  1.480          H  
ATOM  12953 1HB  SER A 835      42.874  61.814  83.346  1.00  2.030          H  
ATOM  12954 2HB  SER A 835      41.846  62.172  81.968  1.00  2.030          H  
ATOM  12955  HG  SER A 835      41.653  60.101  81.490  1.00  2.030          H  
ATOM  12956  N   GLY A 836      44.851  59.451  81.347  1.00  1.260          N  
ATOM  12957  CA  GLY A 836      45.723  58.340  81.669  1.00  1.320          C  
ATOM  12958  C   GLY A 836      46.634  58.010  80.474  1.00  1.310          C  
ATOM  12959  O   GLY A 836      47.067  58.906  79.754  1.00  1.250          O  
ATOM  12960  H   GLY A 836      44.110  59.300  80.669  1.00  1.510          H  
ATOM  12961 1HA  GLY A 836      46.327  58.591  82.541  1.00  1.580          H  
ATOM  12962 2HA  GLY A 836      45.087  57.506  81.941  1.00  1.580          H  
ATOM  12963  N   PRO A 837      46.895  56.722  80.205  1.00  1.370          N  
ATOM  12964  CA  PRO A 837      47.748  56.189  79.146  1.00  1.400          C  
ATOM  12965  C   PRO A 837      47.372  56.626  77.717  1.00  1.330          C  
ATOM  12966  O   PRO A 837      48.163  56.445  76.799  1.00  1.350          O  
ATOM  12967  CB  PRO A 837      47.591  54.679  79.332  1.00  2.100          C  
ATOM  12968  CG  PRO A 837      47.234  54.496  80.784  1.00  2.100          C  
ATOM  12969  CD  PRO A 837      46.403  55.684  81.143  1.00  2.100          C  
ATOM  12970  HA  PRO A 837      48.788  56.482  79.363  1.00  1.680          H  
ATOM  12971 1HB  PRO A 837      46.832  54.289  78.667  1.00  2.520          H  
ATOM  12972 2HB  PRO A 837      48.531  54.179  79.080  1.00  2.520          H  
ATOM  12973 1HG  PRO A 837      46.675  53.543  80.904  1.00  2.520          H  
ATOM  12974 2HG  PRO A 837      48.144  54.408  81.400  1.00  2.520          H  
ATOM  12975 1HD  PRO A 837      45.353  55.470  80.994  1.00  2.520          H  
ATOM  12976 2HD  PRO A 837      46.637  55.944  82.188  1.00  2.520          H  
ATOM  12977  N   GLY A 838      46.159  57.154  77.508  1.00  1.260          N  
ATOM  12978  CA  GLY A 838      45.699  57.613  76.189  1.00  1.230          C  
ATOM  12979  C   GLY A 838      46.244  59.014  75.872  1.00  1.130          C  
ATOM  12980  O   GLY A 838      45.957  59.591  74.825  1.00  1.080          O  
ATOM  12981  H   GLY A 838      45.543  57.315  78.290  1.00  1.510          H  
ATOM  12982 1HA  GLY A 838      46.009  56.912  75.418  1.00  1.480          H  
ATOM  12983 2HA  GLY A 838      44.608  57.635  76.173  1.00  1.480          H  
ATOM  12984  N   ALA A 839      47.091  59.531  76.777  1.00  1.140          N  
ATOM  12985  CA  ALA A 839      47.697  60.855  76.706  1.00  1.080          C  
ATOM  12986  C   ALA A 839      48.454  61.107  75.426  1.00  0.970          C  
ATOM  12987  O   ALA A 839      48.398  62.206  74.871  1.00  0.920          O  
ATOM  12988  CB  ALA A 839      48.671  60.999  77.859  1.00  1.540          C  
ATOM  12989  H   ALA A 839      47.255  59.004  77.636  1.00  1.370          H  
ATOM  12990  HA  ALA A 839      46.921  61.597  76.789  1.00  1.300          H  
ATOM  12991 1HB  ALA A 839      49.122  61.952  77.835  1.00  1.840          H  
ATOM  12992 2HB  ALA A 839      48.140  60.873  78.798  1.00  1.840          H  
ATOM  12993 3HB  ALA A 839      49.444  60.245  77.776  1.00  1.840          H  
ATOM  12994  N   ASN A 840      49.136  60.090  74.940  1.00  0.970          N  
ATOM  12995  CA  ASN A 840      49.901  60.222  73.722  1.00  0.900          C  
ATOM  12996  C   ASN A 840      49.044  59.768  72.549  1.00  0.860          C  
ATOM  12997  O   ASN A 840      48.504  58.650  72.554  1.00  0.910          O  
ATOM  12998  CB  ASN A 840      51.195  59.477  73.836  1.00  1.290          C  
ATOM  12999  CG  ASN A 840      52.093  60.037  74.918  1.00  1.290          C  
ATOM  13000  OD1 ASN A 840      52.343  61.260  75.084  1.00  1.290          O  
ATOM  13001  ND2 ASN A 840      52.600  59.108  75.686  1.00  1.290          N  
ATOM  13002  H   ASN A 840      49.126  59.206  75.436  1.00  1.160          H  
ATOM  13003  HA  ASN A 840      50.125  61.274  73.564  1.00  1.080          H  
ATOM  13004 1HB  ASN A 840      50.991  58.433  74.057  1.00  1.550          H  
ATOM  13005 2HB  ASN A 840      51.728  59.520  72.892  1.00  1.550          H  
ATOM  13006 1HD2 ASN A 840      53.267  59.329  76.423  1.00  1.550          H  
ATOM  13007 2HD2 ASN A 840      52.371  58.139  75.515  1.00  1.550          H  
ATOM  13008  N   VAL A 841      48.909  60.660  71.565  1.00  0.780          N  
ATOM  13009  CA  VAL A 841      48.038  60.430  70.408  1.00  0.760          C  
ATOM  13010  C   VAL A 841      48.797  60.396  69.067  1.00  0.740          C  
ATOM  13011  O   VAL A 841      49.479  61.357  68.732  1.00  0.710          O  
ATOM  13012  CB  VAL A 841      46.972  61.564  70.354  1.00  1.070          C  
ATOM  13013  CG1 VAL A 841      46.033  61.377  69.140  1.00  1.070          C  
ATOM  13014  CG2 VAL A 841      46.173  61.614  71.682  1.00  1.070          C  
ATOM  13015  H   VAL A 841      49.452  61.528  71.655  1.00  0.940          H  
ATOM  13016  HA  VAL A 841      47.531  59.486  70.557  1.00  0.910          H  
ATOM  13017  HB  VAL A 841      47.478  62.501  70.231  1.00  1.290          H  
ATOM  13018 1HG1 VAL A 841      45.312  62.193  69.112  1.00  1.290          H  
ATOM  13019 2HG1 VAL A 841      46.603  61.379  68.208  1.00  1.290          H  
ATOM  13020 3HG1 VAL A 841      45.503  60.425  69.235  1.00  1.290          H  
ATOM  13021 1HG2 VAL A 841      45.449  62.425  71.645  1.00  1.290          H  
ATOM  13022 2HG2 VAL A 841      45.657  60.691  71.832  1.00  1.290          H  
ATOM  13023 3HG2 VAL A 841      46.851  61.780  72.521  1.00  1.290          H  
ATOM  13024  N   LEU A 842      48.657  59.307  68.296  1.00  0.770          N  
ATOM  13025  CA  LEU A 842      49.325  59.202  66.971  1.00  0.770          C  
ATOM  13026  C   LEU A 842      48.368  59.337  65.791  1.00  0.740          C  
ATOM  13027  O   LEU A 842      47.415  58.561  65.656  1.00  0.750          O  
ATOM  13028  CB  LEU A 842      50.072  57.878  66.787  1.00  1.080          C  
ATOM  13029  CG  LEU A 842      50.761  57.603  65.384  1.00  1.080          C  
ATOM  13030  CD1 LEU A 842      51.936  58.609  65.137  1.00  1.080          C  
ATOM  13031  CD2 LEU A 842      51.258  56.153  65.363  1.00  1.080          C  
ATOM  13032  H   LEU A 842      48.065  58.562  68.674  1.00  0.920          H  
ATOM  13033  HA  LEU A 842      50.053  60.005  66.909  1.00  0.920          H  
ATOM  13034 1HB  LEU A 842      50.843  57.870  67.474  1.00  1.290          H  
ATOM  13035 2HB  LEU A 842      49.413  57.074  66.999  1.00  1.290          H  
ATOM  13036  HG  LEU A 842      50.036  57.739  64.586  1.00  1.290          H  
ATOM  13037 1HD1 LEU A 842      52.392  58.408  64.173  1.00  1.290          H  
ATOM  13038 2HD1 LEU A 842      51.567  59.623  65.140  1.00  1.290          H  
ATOM  13039 3HD1 LEU A 842      52.681  58.500  65.918  1.00  1.290          H  
ATOM  13040 1HD2 LEU A 842      51.724  55.932  64.400  1.00  1.290          H  
ATOM  13041 2HD2 LEU A 842      51.982  56.012  66.160  1.00  1.290          H  
ATOM  13042 3HD2 LEU A 842      50.415  55.482  65.516  1.00  1.290          H  
ATOM  13043  N   ILE A 843      48.664  60.281  64.907  1.00  0.720          N  
ATOM  13044  CA  ILE A 843      47.844  60.538  63.732  1.00  0.710          C  
ATOM  13045  C   ILE A 843      48.559  60.166  62.434  1.00  0.750          C  
ATOM  13046  O   ILE A 843      49.585  60.757  62.093  1.00  0.790          O  
ATOM  13047  CB  ILE A 843      47.493  62.041  63.697  1.00  1.000          C  
ATOM  13048  CG1 ILE A 843      46.743  62.403  64.991  1.00  1.000          C  
ATOM  13049  CG2 ILE A 843      46.648  62.383  62.421  1.00  1.000          C  
ATOM  13050  CD1 ILE A 843      46.611  63.872  65.256  1.00  1.000          C  
ATOM  13051  H   ILE A 843      49.482  60.867  65.091  1.00  0.860          H  
ATOM  13052  HA  ILE A 843      46.934  59.946  63.798  1.00  0.850          H  
ATOM  13053  HB  ILE A 843      48.403  62.615  63.680  1.00  1.200          H  
ATOM  13054 1HG1 ILE A 843      45.776  61.968  64.927  1.00  1.200          H  
ATOM  13055 2HG1 ILE A 843      47.261  61.973  65.839  1.00  1.200          H  
ATOM  13056 1HG2 ILE A 843      46.421  63.446  62.399  1.00  1.200          H  
ATOM  13057 2HG2 ILE A 843      47.210  62.132  61.520  1.00  1.200          H  
ATOM  13058 3HG2 ILE A 843      45.717  61.814  62.431  1.00  1.200          H  
ATOM  13059 1HD1 ILE A 843      46.073  64.031  66.189  1.00  1.200          H  
ATOM  13060 2HD1 ILE A 843      47.607  64.280  65.337  1.00  1.200          H  
ATOM  13061 3HD1 ILE A 843      46.090  64.368  64.464  1.00  1.200          H  
ATOM  13062  N   LEU A 844      48.007  59.194  61.700  1.00  0.770          N  
ATOM  13063  CA  LEU A 844      48.582  58.758  60.416  1.00  0.840          C  
ATOM  13064  C   LEU A 844      47.638  59.061  59.261  1.00  0.860          C  
ATOM  13065  O   LEU A 844      46.437  59.247  59.478  1.00  0.900          O  
ATOM  13066  CB  LEU A 844      48.925  57.265  60.411  1.00  1.150          C  
ATOM  13067  CG  LEU A 844      49.876  56.764  61.509  1.00  1.150          C  
ATOM  13068  CD1 LEU A 844      50.033  55.265  61.349  1.00  1.150          C  
ATOM  13069  CD2 LEU A 844      51.219  57.490  61.418  1.00  1.150          C  
ATOM  13070  H   LEU A 844      47.155  58.736  62.049  1.00  0.920          H  
ATOM  13071  HA  LEU A 844      49.485  59.319  60.227  1.00  1.010          H  
ATOM  13072 1HB  LEU A 844      47.993  56.694  60.484  1.00  1.380          H  
ATOM  13073 2HB  LEU A 844      49.389  57.032  59.454  1.00  1.380          H  
ATOM  13074  HG  LEU A 844      49.434  56.941  62.481  1.00  1.380          H  
ATOM  13075 1HD1 LEU A 844      50.684  54.877  62.132  1.00  1.380          H  
ATOM  13076 2HD1 LEU A 844      49.051  54.801  61.425  1.00  1.380          H  
ATOM  13077 3HD1 LEU A 844      50.462  55.039  60.375  1.00  1.380          H  
ATOM  13078 1HD2 LEU A 844      51.890  57.119  62.182  1.00  1.380          H  
ATOM  13079 2HD2 LEU A 844      51.648  57.325  60.456  1.00  1.380          H  
ATOM  13080 3HD2 LEU A 844      51.082  58.556  61.561  1.00  1.380          H  
ATOM  13081  N   GLY A 845      48.168  59.125  58.030  1.00  0.900          N  
ATOM  13082  CA  GLY A 845      47.310  59.343  56.865  1.00  0.930          C  
ATOM  13083  C   GLY A 845      48.014  60.063  55.715  1.00  1.010          C  
ATOM  13084  O   GLY A 845      49.015  60.747  55.912  1.00  1.050          O  
ATOM  13085  H   GLY A 845      49.171  58.965  57.879  1.00  1.080          H  
ATOM  13086 1HA  GLY A 845      46.902  58.394  56.529  1.00  1.120          H  
ATOM  13087 2HA  GLY A 845      46.464  59.946  57.162  1.00  1.120          H  
ATOM  13088  N   ALA A 846      47.447  59.934  54.515  1.00  1.050          N  
ATOM  13089  CA  ALA A 846      47.934  60.577  53.298  1.00  1.150          C  
ATOM  13090  C   ALA A 846      47.841  62.099  53.399  1.00  1.160          C  
ATOM  13091  O   ALA A 846      46.951  62.629  54.079  1.00  1.110          O  
ATOM  13092  CB  ALA A 846      47.120  60.099  52.109  1.00  1.570          C  
ATOM  13093  H   ALA A 846      46.613  59.345  54.435  1.00  1.260          H  
ATOM  13094  HA  ALA A 846      48.982  60.308  53.164  1.00  1.380          H  
ATOM  13095 1HB  ALA A 846      47.493  60.566  51.199  1.00  1.880          H  
ATOM  13096 2HB  ALA A 846      47.187  59.025  52.018  1.00  1.880          H  
ATOM  13097 3HB  ALA A 846      46.078  60.377  52.254  1.00  1.880          H  
ATOM  13098  N   GLY A 847      48.737  62.820  52.731  1.00  1.230          N  
ATOM  13099  CA  GLY A 847      48.609  64.264  52.780  1.00  1.250          C  
ATOM  13100  C   GLY A 847      47.262  64.640  52.181  1.00  1.250          C  
ATOM  13101  O   GLY A 847      46.838  64.072  51.175  1.00  1.300          O  
ATOM  13102  H   GLY A 847      49.475  62.381  52.198  1.00  1.480          H  
ATOM  13103 1HA  GLY A 847      48.677  64.607  53.812  1.00  1.500          H  
ATOM  13104 2HA  GLY A 847      49.416  64.731  52.217  1.00  1.500          H  
ATOM  13105  N   GLY A 848      46.593  65.616  52.791  1.00  1.220          N  
ATOM  13106  CA  GLY A 848      45.281  66.063  52.326  1.00  1.240          C  
ATOM  13107  C   GLY A 848      44.131  65.261  52.951  1.00  1.140          C  
ATOM  13108  O   GLY A 848      42.963  65.621  52.806  1.00  1.140          O  
ATOM  13109  H   GLY A 848      47.004  66.056  53.601  1.00  1.460          H  
ATOM  13110 1HA  GLY A 848      45.158  67.122  52.557  1.00  1.490          H  
ATOM  13111 2HA  GLY A 848      45.237  65.971  51.242  1.00  1.490          H  
ATOM  13112  N   SER A 849      44.463  64.209  53.711  1.00  1.070          N  
ATOM  13113  CA  SER A 849      43.477  63.339  54.347  1.00  0.980          C  
ATOM  13114  C   SER A 849      42.850  63.943  55.592  1.00  0.910          C  
ATOM  13115  O   SER A 849      41.910  63.374  56.134  1.00  0.860          O  
ATOM  13116  CB  SER A 849      44.086  62.010  54.736  1.00  1.410          C  
ATOM  13117  OG  SER A 849      45.003  62.169  55.780  1.00  1.410          O  
ATOM  13118  H   SER A 849      45.444  63.939  53.803  1.00  1.280          H  
ATOM  13119  HA  SER A 849      42.682  63.151  53.624  1.00  1.180          H  
ATOM  13120 1HB  SER A 849      43.294  61.332  55.042  1.00  1.690          H  
ATOM  13121 2HB  SER A 849      44.582  61.562  53.878  1.00  1.690          H  
ATOM  13122  HG  SER A 849      45.852  62.394  55.346  1.00  1.690          H  
ATOM  13123  N   GLY A 850      43.375  65.070  56.066  1.00  0.920          N  
ATOM  13124  CA  GLY A 850      42.867  65.700  57.283  1.00  0.860          C  
ATOM  13125  C   GLY A 850      43.745  65.486  58.520  1.00  0.800          C  
ATOM  13126  O   GLY A 850      43.275  65.667  59.647  1.00  0.730          O  
ATOM  13127  H   GLY A 850      44.137  65.472  55.545  1.00  1.100          H  
ATOM  13128 1HA  GLY A 850      42.759  66.770  57.104  1.00  1.030          H  
ATOM  13129 2HA  GLY A 850      41.868  65.326  57.490  1.00  1.030          H  
ATOM  13130  N   LYS A 851      45.013  65.092  58.333  1.00  0.840          N  
ATOM  13131  CA  LYS A 851      45.904  64.873  59.476  1.00  0.810          C  
ATOM  13132  C   LYS A 851      46.102  66.135  60.334  1.00  0.770          C  
ATOM  13133  O   LYS A 851      46.281  66.040  61.553  1.00  0.720          O  
ATOM  13134  CB  LYS A 851      47.247  64.310  58.982  1.00  1.150          C  
ATOM  13135  CG  LYS A 851      48.113  65.277  58.146  1.00  1.150          C  
ATOM  13136  CD  LYS A 851      49.436  64.625  57.666  1.00  1.150          C  
ATOM  13137  CE  LYS A 851      50.294  65.632  56.878  1.00  1.150          C  
ATOM  13138  NZ  LYS A 851      51.662  65.104  56.534  1.00  1.150          N  
ATOM  13139  H   LYS A 851      45.364  64.952  57.399  1.00  1.010          H  
ATOM  13140  HA  LYS A 851      45.453  64.121  60.122  1.00  0.970          H  
ATOM  13141 1HB  LYS A 851      47.826  63.977  59.831  1.00  1.380          H  
ATOM  13142 2HB  LYS A 851      47.057  63.428  58.365  1.00  1.380          H  
ATOM  13143 1HG  LYS A 851      47.551  65.635  57.285  1.00  1.380          H  
ATOM  13144 2HG  LYS A 851      48.382  66.128  58.766  1.00  1.380          H  
ATOM  13145 1HD  LYS A 851      50.008  64.251  58.500  1.00  1.380          H  
ATOM  13146 2HD  LYS A 851      49.209  63.773  57.009  1.00  1.380          H  
ATOM  13147 1HE  LYS A 851      49.774  65.871  55.952  1.00  1.380          H  
ATOM  13148 2HE  LYS A 851      50.408  66.545  57.465  1.00  1.380          H  
ATOM  13149 1HZ  LYS A 851      52.159  65.807  56.017  1.00  1.380          H  
ATOM  13150 2HZ  LYS A 851      52.166  64.894  57.380  1.00  1.380          H  
ATOM  13151 3HZ  LYS A 851      51.630  64.238  55.979  1.00  1.380          H  
ATOM  13152  N   THR A 852      46.009  67.328  59.722  1.00  0.810          N  
ATOM  13153  CA  THR A 852      46.191  68.530  60.511  1.00  0.790          C  
ATOM  13154  C   THR A 852      44.885  68.933  61.153  1.00  0.750          C  
ATOM  13155  O   THR A 852      44.893  69.602  62.189  1.00  0.710          O  
ATOM  13156  CB  THR A 852      46.738  69.693  59.667  1.00  1.110          C  
ATOM  13157  OG1 THR A 852      45.811  70.016  58.617  1.00  1.110          O  
ATOM  13158  CG2 THR A 852      48.071  69.307  59.062  1.00  1.110          C  
ATOM  13159  H   THR A 852      45.867  67.407  58.725  1.00  0.970          H  
ATOM  13160  HA  THR A 852      46.904  68.323  61.303  1.00  0.950          H  
ATOM  13161  HB  THR A 852      46.871  70.565  60.305  1.00  1.340          H  
ATOM  13162  HG1 THR A 852      45.093  70.561  58.971  1.00  1.340          H  
ATOM  13163 1HG2 THR A 852      48.441  70.149  58.478  1.00  1.340          H  
ATOM  13164 2HG2 THR A 852      48.780  69.073  59.861  1.00  1.340          H  
ATOM  13165 3HG2 THR A 852      47.953  68.447  58.419  1.00  1.340          H  
ATOM  13166  N   THR A 853      43.761  68.474  60.587  1.00  0.800          N  
ATOM  13167  CA  THR A 853      42.463  68.773  61.149  1.00  0.790          C  
ATOM  13168  C   THR A 853      42.428  68.062  62.486  1.00  0.760          C  
ATOM  13169  O   THR A 853      42.114  68.646  63.517  1.00  0.790          O  
ATOM  13170  CB  THR A 853      41.295  68.264  60.252  1.00  1.110          C  
ATOM  13171  OG1 THR A 853      41.365  68.881  58.945  1.00  1.110          O  
ATOM  13172  CG2 THR A 853      39.968  68.639  60.890  1.00  1.110          C  
ATOM  13173  H   THR A 853      43.796  67.934  59.735  1.00  0.960          H  
ATOM  13174  HA  THR A 853      42.366  69.848  61.310  1.00  0.950          H  
ATOM  13175  HB  THR A 853      41.348  67.183  60.151  1.00  1.330          H  
ATOM  13176  HG1 THR A 853      40.655  68.540  58.388  1.00  1.330          H  
ATOM  13177 1HG2 THR A 853      39.146  68.284  60.273  1.00  1.330          H  
ATOM  13178 2HG2 THR A 853      39.886  68.194  61.877  1.00  1.330          H  
ATOM  13179 3HG2 THR A 853      39.919  69.706  60.974  1.00  1.330          H  
ATOM  13180  N   ALA A 854      42.843  66.792  62.498  1.00  0.730          N  
ATOM  13181  CA  ALA A 854      42.820  66.044  63.745  1.00  0.730          C  
ATOM  13182  C   ALA A 854      43.677  66.733  64.831  1.00  0.720          C  
ATOM  13183  O   ALA A 854      43.239  66.834  65.986  1.00  0.730          O  
ATOM  13184  CB  ALA A 854      43.286  64.622  63.481  1.00  1.020          C  
ATOM  13185  H   ALA A 854      43.107  66.346  61.612  1.00  0.880          H  
ATOM  13186  HA  ALA A 854      41.794  66.020  64.110  1.00  0.880          H  
ATOM  13187 1HB  ALA A 854      43.250  64.046  64.400  1.00  1.230          H  
ATOM  13188 2HB  ALA A 854      42.644  64.158  62.735  1.00  1.230          H  
ATOM  13189 3HB  ALA A 854      44.302  64.650  63.103  1.00  1.230          H  
ATOM  13190  N   LEU A 855      44.855  67.278  64.473  1.00  0.710          N  
ATOM  13191  CA  LEU A 855      45.657  67.983  65.483  1.00  0.700          C  
ATOM  13192  C   LEU A 855      44.960  69.244  66.017  1.00  0.710          C  
ATOM  13193  O   LEU A 855      44.905  69.478  67.235  1.00  0.720          O  
ATOM  13194  CB  LEU A 855      46.982  68.457  64.865  1.00  0.980          C  
ATOM  13195  CG  LEU A 855      48.015  67.416  64.483  1.00  0.980          C  
ATOM  13196  CD1 LEU A 855      49.072  68.064  63.666  1.00  0.980          C  
ATOM  13197  CD2 LEU A 855      48.654  66.867  65.714  1.00  0.980          C  
ATOM  13198  H   LEU A 855      45.214  67.134  63.523  1.00  0.850          H  
ATOM  13199  HA  LEU A 855      45.828  67.308  66.317  1.00  0.840          H  
ATOM  13200 1HB  LEU A 855      46.756  69.029  63.966  1.00  1.180          H  
ATOM  13201 2HB  LEU A 855      47.457  69.126  65.574  1.00  1.180          H  
ATOM  13202  HG  LEU A 855      47.543  66.619  63.901  1.00  1.180          H  
ATOM  13203 1HD1 LEU A 855      49.796  67.327  63.409  1.00  1.180          H  
ATOM  13204 2HD1 LEU A 855      48.656  68.487  62.761  1.00  1.180          H  
ATOM  13205 3HD1 LEU A 855      49.549  68.852  64.231  1.00  1.180          H  
ATOM  13206 1HD2 LEU A 855      49.402  66.149  65.498  1.00  1.180          H  
ATOM  13207 2HD2 LEU A 855      49.107  67.644  66.214  1.00  1.180          H  
ATOM  13208 3HD2 LEU A 855      47.897  66.421  66.316  1.00  1.180          H  
ATOM  13209  N   GLN A 856      44.401  70.038  65.096  1.00  0.720          N  
ATOM  13210  CA  GLN A 856      43.741  71.294  65.436  1.00  0.760          C  
ATOM  13211  C   GLN A 856      42.486  71.076  66.261  1.00  0.770          C  
ATOM  13212  O   GLN A 856      42.233  71.831  67.205  1.00  0.800          O  
ATOM  13213  CB  GLN A 856      43.392  72.036  64.153  1.00  1.050          C  
ATOM  13214  CG  GLN A 856      44.597  72.581  63.382  1.00  1.050          C  
ATOM  13215  CD  GLN A 856      44.186  73.027  62.010  1.00  1.050          C  
ATOM  13216  OE1 GLN A 856      43.183  72.502  61.512  1.00  1.050          O  
ATOM  13217  NE2 GLN A 856      44.925  73.937  61.400  1.00  1.050          N  
ATOM  13218  H   GLN A 856      44.483  69.778  64.105  1.00  0.860          H  
ATOM  13219  HA  GLN A 856      44.431  71.898  66.020  1.00  0.910          H  
ATOM  13220 1HB  GLN A 856      42.843  71.355  63.498  1.00  1.260          H  
ATOM  13221 2HB  GLN A 856      42.733  72.871  64.382  1.00  1.260          H  
ATOM  13222 1HG  GLN A 856      44.997  73.441  63.914  1.00  1.260          H  
ATOM  13223 2HG  GLN A 856      45.359  71.811  63.291  1.00  1.260          H  
ATOM  13224 1HE2 GLN A 856      44.677  74.249  60.479  1.00  1.260          H  
ATOM  13225 2HE2 GLN A 856      45.749  74.325  61.848  1.00  1.260          H  
ATOM  13226  N   THR A 857      41.708  70.047  65.915  1.00  0.770          N  
ATOM  13227  CA  THR A 857      40.486  69.711  66.614  1.00  0.800          C  
ATOM  13228  C   THR A 857      40.792  69.276  68.022  1.00  0.770          C  
ATOM  13229  O   THR A 857      40.153  69.741  68.951  1.00  0.810          O  
ATOM  13230  CB  THR A 857      39.638  68.695  65.836  1.00  1.110          C  
ATOM  13231  OG1 THR A 857      39.258  69.305  64.602  1.00  1.110          O  
ATOM  13232  CG2 THR A 857      38.378  68.327  66.616  1.00  1.110          C  
ATOM  13233  H   THR A 857      41.955  69.485  65.101  1.00  0.920          H  
ATOM  13234  HA  THR A 857      39.881  70.607  66.682  1.00  0.960          H  
ATOM  13235  HB  THR A 857      40.231  67.800  65.631  1.00  1.330          H  
ATOM  13236  HG1 THR A 857      38.774  68.667  64.047  1.00  1.330          H  
ATOM  13237 1HG2 THR A 857      37.798  67.624  66.026  1.00  1.330          H  
ATOM  13238 2HG2 THR A 857      38.642  67.864  67.568  1.00  1.330          H  
ATOM  13239 3HG2 THR A 857      37.787  69.223  66.802  1.00  1.330          H  
ATOM  13240  N   LEU A 858      41.804  68.440  68.246  1.00  0.720          N  
ATOM  13241  CA  LEU A 858      42.078  68.076  69.635  1.00  0.710          C  
ATOM  13242  C   LEU A 858      42.308  69.358  70.470  1.00  0.700          C  
ATOM  13243  O   LEU A 858      41.768  69.484  71.583  1.00  0.740          O  
ATOM  13244  CB  LEU A 858      43.264  67.087  69.699  1.00  1.000          C  
ATOM  13245  CG  LEU A 858      43.759  66.586  71.114  1.00  1.000          C  
ATOM  13246  CD1 LEU A 858      42.651  65.916  71.875  1.00  1.000          C  
ATOM  13247  CD2 LEU A 858      44.873  65.573  70.893  1.00  1.000          C  
ATOM  13248  H   LEU A 858      42.333  68.033  67.466  1.00  0.860          H  
ATOM  13249  HA  LEU A 858      41.196  67.570  70.025  1.00  0.850          H  
ATOM  13250 1HB  LEU A 858      42.995  66.208  69.114  1.00  1.200          H  
ATOM  13251 2HB  LEU A 858      44.116  67.564  69.204  1.00  1.200          H  
ATOM  13252  HG  LEU A 858      44.127  67.436  71.697  1.00  1.200          H  
ATOM  13253 1HD1 LEU A 858      43.027  65.570  72.834  1.00  1.200          H  
ATOM  13254 2HD1 LEU A 858      41.862  66.635  72.038  1.00  1.200          H  
ATOM  13255 3HD1 LEU A 858      42.272  65.075  71.315  1.00  1.200          H  
ATOM  13256 1HD2 LEU A 858      45.253  65.211  71.852  1.00  1.200          H  
ATOM  13257 2HD2 LEU A 858      44.496  64.728  70.314  1.00  1.200          H  
ATOM  13258 3HD2 LEU A 858      45.665  66.051  70.342  1.00  1.200          H  
ATOM  13259  N   ILE A 859      43.052  70.327  69.912  1.00  0.690          N  
ATOM  13260  CA  ILE A 859      43.292  71.593  70.598  1.00  0.690          C  
ATOM  13261  C   ILE A 859      42.008  72.379  70.812  1.00  0.750          C  
ATOM  13262  O   ILE A 859      41.760  72.903  71.898  1.00  0.770          O  
ATOM  13263  CB  ILE A 859      44.261  72.498  69.810  1.00  0.970          C  
ATOM  13264  CG1 ILE A 859      45.623  71.848  69.780  1.00  0.970          C  
ATOM  13265  CG2 ILE A 859      44.307  73.941  70.449  1.00  0.970          C  
ATOM  13266  CD1 ILE A 859      46.570  72.450  68.828  1.00  0.970          C  
ATOM  13267  H   ILE A 859      43.495  70.143  69.002  1.00  0.830          H  
ATOM  13268  HA  ILE A 859      43.723  71.375  71.568  1.00  0.830          H  
ATOM  13269  HB  ILE A 859      43.926  72.580  68.784  1.00  1.160          H  
ATOM  13270 1HG1 ILE A 859      46.040  71.912  70.741  1.00  1.160          H  
ATOM  13271 2HG1 ILE A 859      45.504  70.798  69.521  1.00  1.160          H  
ATOM  13272 1HG2 ILE A 859      44.977  74.574  69.896  1.00  1.160          H  
ATOM  13273 2HG2 ILE A 859      43.324  74.407  70.437  1.00  1.160          H  
ATOM  13274 3HG2 ILE A 859      44.652  73.870  71.479  1.00  1.160          H  
ATOM  13275 1HD1 ILE A 859      47.497  71.932  68.876  1.00  1.160          H  
ATOM  13276 2HD1 ILE A 859      46.173  72.381  67.815  1.00  1.160          H  
ATOM  13277 3HD1 ILE A 859      46.730  73.469  69.093  1.00  1.160          H  
ATOM  13278  N   CYS A 860      41.214  72.523  69.755  1.00  0.790          N  
ATOM  13279  CA  CYS A 860      39.987  73.293  69.835  1.00  0.860          C  
ATOM  13280  C   CYS A 860      38.930  72.659  70.739  1.00  0.890          C  
ATOM  13281  O   CYS A 860      38.231  73.372  71.463  1.00  0.950          O  
ATOM  13282  CB  CYS A 860      39.480  73.559  68.451  1.00  1.180          C  
ATOM  13283  SG  CYS A 860      40.577  74.671  67.617  1.00  1.180          S  
ATOM  13284  H   CYS A 860      41.489  72.089  68.873  1.00  0.950          H  
ATOM  13285  HA  CYS A 860      40.247  74.263  70.242  1.00  1.030          H  
ATOM  13286 1HB  CYS A 860      39.436  72.632  67.890  1.00  1.410          H  
ATOM  13287 2HB  CYS A 860      38.488  74.005  68.483  1.00  1.410          H  
ATOM  13288  HG  CYS A 860      41.601  73.799  67.546  1.00  1.410          H  
ATOM  13289  N   SER A 861      38.826  71.332  70.757  1.00  0.870          N  
ATOM  13290  CA  SER A 861      37.876  70.712  71.656  1.00  0.930          C  
ATOM  13291  C   SER A 861      38.267  71.085  73.065  1.00  0.940          C  
ATOM  13292  O   SER A 861      37.397  71.420  73.867  1.00  1.030          O  
ATOM  13293  CB  SER A 861      37.808  69.204  71.473  1.00  1.280          C  
ATOM  13294  OG  SER A 861      37.226  68.862  70.242  1.00  1.280          O  
ATOM  13295  H   SER A 861      39.379  70.757  70.134  1.00  1.040          H  
ATOM  13296  HA  SER A 861      36.889  71.119  71.466  1.00  1.120          H  
ATOM  13297 1HB  SER A 861      38.822  68.800  71.512  1.00  1.530          H  
ATOM  13298 2HB  SER A 861      37.245  68.754  72.288  1.00  1.530          H  
ATOM  13299  HG  SER A 861      37.186  67.878  70.220  1.00  1.530          H  
ATOM  13300  N   ALA A 862      39.573  71.071  73.386  1.00  0.860          N  
ATOM  13301  CA  ALA A 862      40.000  71.532  74.702  1.00  0.860          C  
ATOM  13302  C   ALA A 862      39.664  73.009  74.898  1.00  0.880          C  
ATOM  13303  O   ALA A 862      39.113  73.415  75.924  1.00  1.010          O  
ATOM  13304  CB  ALA A 862      41.491  71.377  74.859  1.00  1.200          C  
ATOM  13305  H   ALA A 862      40.256  70.699  72.716  1.00  1.030          H  
ATOM  13306  HA  ALA A 862      39.479  70.946  75.454  1.00  1.030          H  
ATOM  13307 1HB  ALA A 862      41.791  71.712  75.848  1.00  1.440          H  
ATOM  13308 2HB  ALA A 862      41.796  70.354  74.713  1.00  1.440          H  
ATOM  13309 3HB  ALA A 862      41.970  71.980  74.111  1.00  1.440          H  
ATOM  13310  N   ALA A 863      39.880  73.814  73.853  1.00  0.880          N  
ATOM  13311  CA  ALA A 863      39.672  75.253  73.938  1.00  0.900          C  
ATOM  13312  C   ALA A 863      38.265  75.631  74.353  1.00  0.990          C  
ATOM  13313  O   ALA A 863      38.046  76.631  75.037  1.00  1.150          O  
ATOM  13314  CB  ALA A 863      39.960  75.917  72.615  1.00  1.250          C  
ATOM  13315  H   ALA A 863      40.318  73.431  73.010  1.00  1.060          H  
ATOM  13316  HA  ALA A 863      40.366  75.614  74.656  1.00  1.080          H  
ATOM  13317 1HB  ALA A 863      39.852  76.991  72.726  1.00  1.500          H  
ATOM  13318 2HB  ALA A 863      40.965  75.665  72.318  1.00  1.500          H  
ATOM  13319 3HB  ALA A 863      39.261  75.568  71.873  1.00  1.500          H  
ATOM  13320  N   LEU A 864      37.302  74.846  73.909  1.00  1.020          N  
ATOM  13321  CA  LEU A 864      35.914  75.110  74.198  1.00  1.100          C  
ATOM  13322  C   LEU A 864      35.370  74.304  75.419  1.00  1.150          C  
ATOM  13323  O   LEU A 864      34.192  74.430  75.759  1.00  1.280          O  
ATOM  13324  CB  LEU A 864      35.133  74.783  72.920  1.00  1.510          C  
ATOM  13325  CG  LEU A 864      35.585  75.566  71.598  1.00  1.510          C  
ATOM  13326  CD1 LEU A 864      34.811  75.021  70.423  1.00  1.510          C  
ATOM  13327  CD2 LEU A 864      35.347  77.086  71.712  1.00  1.510          C  
ATOM  13328  H   LEU A 864      37.549  74.061  73.295  1.00  1.220          H  
ATOM  13329  HA  LEU A 864      35.805  76.162  74.425  1.00  1.320          H  
ATOM  13330 1HB  LEU A 864      35.209  73.711  72.730  1.00  1.810          H  
ATOM  13331 2HB  LEU A 864      34.105  75.042  73.086  1.00  1.810          H  
ATOM  13332  HG  LEU A 864      36.645  75.382  71.419  1.00  1.810          H  
ATOM  13333 1HD1 LEU A 864      35.124  75.517  69.512  1.00  1.810          H  
ATOM  13334 2HD1 LEU A 864      34.992  73.951  70.327  1.00  1.810          H  
ATOM  13335 3HD1 LEU A 864      33.765  75.198  70.582  1.00  1.810          H  
ATOM  13336 1HD2 LEU A 864      35.669  77.577  70.784  1.00  1.810          H  
ATOM  13337 2HD2 LEU A 864      34.294  77.271  71.867  1.00  1.810          H  
ATOM  13338 3HD2 LEU A 864      35.910  77.506  72.537  1.00  1.810          H  
ATOM  13339  N   THR A 865      36.201  73.439  76.057  1.00  1.150          N  
ATOM  13340  CA  THR A 865      35.742  72.564  77.169  1.00  1.250          C  
ATOM  13341  C   THR A 865      36.588  72.563  78.466  1.00  1.300          C  
ATOM  13342  O   THR A 865      36.183  71.963  79.467  1.00  1.370          O  
ATOM  13343  CB  THR A 865      35.613  71.096  76.721  1.00  1.710          C  
ATOM  13344  OG1 THR A 865      36.899  70.593  76.325  1.00  1.710          O  
ATOM  13345  CG2 THR A 865      34.609  70.922  75.575  1.00  1.710          C  
ATOM  13346  H   THR A 865      37.184  73.418  75.787  1.00  1.380          H  
ATOM  13347  HA  THR A 865      34.748  72.903  77.444  1.00  1.500          H  
ATOM  13348  HB  THR A 865      35.267  70.510  77.570  1.00  2.050          H  
ATOM  13349  HG1 THR A 865      37.158  71.026  75.483  1.00  2.050          H  
ATOM  13350 1HG2 THR A 865      34.532  69.870  75.308  1.00  2.050          H  
ATOM  13351 2HG2 THR A 865      33.642  71.288  75.904  1.00  2.050          H  
ATOM  13352 3HG2 THR A 865      34.934  71.490  74.704  1.00  2.050          H  
ATOM  13353  N   HIS A 866      37.759  73.180  78.450  1.00  1.320          N  
ATOM  13354  CA  HIS A 866      38.679  73.237  79.588  1.00  1.410          C  
ATOM  13355  C   HIS A 866      39.067  74.684  79.821  1.00  1.300          C  
ATOM  13356  O   HIS A 866      38.923  75.503  78.924  1.00  1.280          O  
ATOM  13357  CB  HIS A 866      39.916  72.365  79.323  1.00  1.940          C  
ATOM  13358  CG  HIS A 866      39.627  70.893  79.365  1.00  1.940          C  
ATOM  13359  ND1 HIS A 866      38.816  70.242  78.452  1.00  1.940          N  
ATOM  13360  CD2 HIS A 866      40.057  69.955  80.215  1.00  1.940          C  
ATOM  13361  CE1 HIS A 866      38.748  68.972  78.768  1.00  1.940          C  
ATOM  13362  NE2 HIS A 866      39.496  68.770  79.838  1.00  1.940          N  
ATOM  13363  H   HIS A 866      38.068  73.595  77.574  1.00  1.580          H  
ATOM  13364  HA  HIS A 866      38.193  72.872  80.491  1.00  1.690          H  
ATOM  13365 1HB  HIS A 866      40.328  72.608  78.341  1.00  2.330          H  
ATOM  13366 2HB  HIS A 866      40.688  72.589  80.068  1.00  2.330          H  
ATOM  13367  HD1 HIS A 866      38.199  70.653  77.755  1.00  2.330          H  
ATOM  13368  HD2 HIS A 866      40.713  69.992  81.078  1.00  2.330          H  
ATOM  13369  HE1 HIS A 866      38.150  68.283  78.158  1.00  2.330          H  
ATOM  13370  N   THR A 867      39.538  75.048  81.006  1.00  1.270          N  
ATOM  13371  CA  THR A 867      39.975  76.428  81.165  1.00  1.230          C  
ATOM  13372  C   THR A 867      41.438  76.547  80.682  1.00  1.120          C  
ATOM  13373  O   THR A 867      42.193  75.574  80.806  1.00  1.090          O  
ATOM  13374  CB  THR A 867      39.850  76.833  82.646  1.00  1.740          C  
ATOM  13375  OG1 THR A 867      40.700  75.994  83.440  1.00  1.740          O  
ATOM  13376  CG2 THR A 867      38.407  76.638  83.092  1.00  1.740          C  
ATOM  13377  H   THR A 867      39.621  74.397  81.773  1.00  1.520          H  
ATOM  13378  HA  THR A 867      39.314  77.056  80.580  1.00  1.480          H  
ATOM  13379  HB  THR A 867      40.141  77.872  82.780  1.00  2.090          H  
ATOM  13380  HG1 THR A 867      40.718  76.323  84.348  1.00  2.090          H  
ATOM  13381 1HG2 THR A 867      38.306  76.912  84.141  1.00  2.090          H  
ATOM  13382 2HG2 THR A 867      37.753  77.265  82.488  1.00  2.090          H  
ATOM  13383 3HG2 THR A 867      38.120  75.595  82.967  1.00  2.090          H  
ATOM  13384  N   PRO A 868      41.894  77.736  80.212  1.00  1.110          N  
ATOM  13385  CA  PRO A 868      43.268  78.066  79.838  1.00  1.040          C  
ATOM  13386  C   PRO A 868      44.318  77.693  80.864  1.00  1.020          C  
ATOM  13387  O   PRO A 868      45.450  77.387  80.509  1.00  0.970          O  
ATOM  13388  CB  PRO A 868      43.199  79.562  79.612  1.00  1.560          C  
ATOM  13389  CG  PRO A 868      41.815  79.818  79.176  1.00  1.560          C  
ATOM  13390  CD  PRO A 868      40.955  78.844  79.966  1.00  1.560          C  
ATOM  13391  HA  PRO A 868      43.500  77.558  78.879  1.00  1.250          H  
ATOM  13392 1HB  PRO A 868      43.455  80.089  80.536  1.00  1.870          H  
ATOM  13393 2HB  PRO A 868      43.931  79.854  78.861  1.00  1.870          H  
ATOM  13394 1HG  PRO A 868      41.576  80.878  79.331  1.00  1.870          H  
ATOM  13395 2HG  PRO A 868      41.763  79.639  78.098  1.00  1.870          H  
ATOM  13396 1HD  PRO A 868      40.585  79.287  80.891  1.00  1.870          H  
ATOM  13397 2HD  PRO A 868      40.158  78.519  79.301  1.00  1.870          H  
ATOM  13398  N   GLN A 869      43.951  77.782  82.156  1.00  1.080          N  
ATOM  13399  CA  GLN A 869      44.869  77.435  83.225  1.00  1.100          C  
ATOM  13400  C   GLN A 869      45.061  75.911  83.353  1.00  1.110          C  
ATOM  13401  O   GLN A 869      46.127  75.461  83.792  1.00  1.180          O  
ATOM  13402  CB  GLN A 869      44.460  78.078  84.554  1.00  1.530          C  
ATOM  13403  CG  GLN A 869      45.508  77.865  85.657  1.00  1.530          C  
ATOM  13404  CD  GLN A 869      46.887  78.498  85.293  1.00  1.530          C  
ATOM  13405  OE1 GLN A 869      47.045  79.711  85.122  1.00  1.530          O  
ATOM  13406  NE2 GLN A 869      47.872  77.615  85.143  1.00  1.530          N  
ATOM  13407  H   GLN A 869      43.039  78.116  82.416  1.00  1.300          H  
ATOM  13408  HA  GLN A 869      45.836  77.861  82.966  1.00  1.320          H  
ATOM  13409 1HB  GLN A 869      44.322  79.153  84.412  1.00  1.840          H  
ATOM  13410 2HB  GLN A 869      43.514  77.661  84.889  1.00  1.840          H  
ATOM  13411 1HG  GLN A 869      45.151  78.345  86.570  1.00  1.840          H  
ATOM  13412 2HG  GLN A 869      45.652  76.804  85.839  1.00  1.840          H  
ATOM  13413 1HE2 GLN A 869      48.828  77.893  84.878  1.00  1.840          H  
ATOM  13414 2HE2 GLN A 869      47.644  76.644  85.253  1.00  1.840          H  
ATOM  13415  N   GLN A 870      44.028  75.115  83.049  1.00  1.070          N  
ATOM  13416  CA  GLN A 870      44.132  73.673  83.202  1.00  1.090          C  
ATOM  13417  C   GLN A 870      44.821  73.039  82.010  1.00  1.000          C  
ATOM  13418  O   GLN A 870      45.643  72.141  82.182  1.00  1.020          O  
ATOM  13419  CB  GLN A 870      42.768  73.003  83.362  1.00  1.520          C  
ATOM  13420  CG  GLN A 870      42.869  71.479  83.614  1.00  1.520          C  
ATOM  13421  CD  GLN A 870      41.548  70.816  83.711  1.00  1.520          C  
ATOM  13422  OE1 GLN A 870      40.515  71.458  83.491  1.00  1.520          O  
ATOM  13423  NE2 GLN A 870      41.547  69.528  84.032  1.00  1.520          N  
ATOM  13424  H   GLN A 870      43.171  75.496  82.646  1.00  1.280          H  
ATOM  13425  HA  GLN A 870      44.727  73.463  84.087  1.00  1.310          H  
ATOM  13426 1HB  GLN A 870      42.235  73.456  84.198  1.00  1.820          H  
ATOM  13427 2HB  GLN A 870      42.171  73.173  82.463  1.00  1.820          H  
ATOM  13428 1HG  GLN A 870      43.417  70.996  82.808  1.00  1.820          H  
ATOM  13429 2HG  GLN A 870      43.397  71.316  84.548  1.00  1.820          H  
ATOM  13430 1HE2 GLN A 870      40.660  69.008  84.097  1.00  1.820          H  
ATOM  13431 2HE2 GLN A 870      42.423  69.045  84.193  1.00  1.820          H  
ATOM  13432  N   VAL A 871      44.468  73.457  80.796  1.00  0.950          N  
ATOM  13433  CA  VAL A 871      45.062  72.830  79.615  1.00  0.900          C  
ATOM  13434  C   VAL A 871      45.811  73.810  78.730  1.00  0.830          C  
ATOM  13435  O   VAL A 871      45.250  74.800  78.271  1.00  0.840          O  
ATOM  13436  CB  VAL A 871      43.984  72.082  78.785  1.00  1.280          C  
ATOM  13437  CG1 VAL A 871      44.589  71.510  77.528  1.00  1.280          C  
ATOM  13438  CG2 VAL A 871      43.415  70.949  79.606  1.00  1.280          C  
ATOM  13439  H   VAL A 871      43.779  74.214  80.704  1.00  1.140          H  
ATOM  13440  HA  VAL A 871      45.782  72.086  79.950  1.00  1.080          H  
ATOM  13441  HB  VAL A 871      43.193  72.764  78.505  1.00  1.540          H  
ATOM  13442 1HG1 VAL A 871      43.836  70.973  76.965  1.00  1.540          H  
ATOM  13443 2HG1 VAL A 871      44.995  72.307  76.915  1.00  1.540          H  
ATOM  13444 3HG1 VAL A 871      45.377  70.842  77.794  1.00  1.540          H  
ATOM  13445 1HG2 VAL A 871      42.670  70.420  79.025  1.00  1.540          H  
ATOM  13446 2HG2 VAL A 871      44.210  70.263  79.881  1.00  1.540          H  
ATOM  13447 3HG2 VAL A 871      42.960  71.345  80.501  1.00  1.540          H  
ATOM  13448  N   GLN A 872      47.078  73.496  78.457  1.00  0.790          N  
ATOM  13449  CA  GLN A 872      47.894  74.342  77.590  1.00  0.740          C  
ATOM  13450  C   GLN A 872      48.509  73.553  76.447  1.00  0.690          C  
ATOM  13451  O   GLN A 872      49.018  72.452  76.661  1.00  0.680          O  
ATOM  13452  CB  GLN A 872      49.056  74.993  78.351  1.00  1.060          C  
ATOM  13453  CG  GLN A 872      48.691  75.917  79.481  1.00  1.060          C  
ATOM  13454  CD  GLN A 872      48.559  75.299  80.822  1.00  1.060          C  
ATOM  13455  OE1 GLN A 872      49.390  74.493  81.262  1.00  1.060          O  
ATOM  13456  NE2 GLN A 872      47.527  75.695  81.510  1.00  1.060          N  
ATOM  13457  H   GLN A 872      47.454  72.635  78.874  1.00  0.950          H  
ATOM  13458  HA  GLN A 872      47.261  75.118  77.160  1.00  0.890          H  
ATOM  13459 1HB  GLN A 872      49.682  74.217  78.755  1.00  1.270          H  
ATOM  13460 2HB  GLN A 872      49.664  75.557  77.646  1.00  1.270          H  
ATOM  13461 1HG  GLN A 872      49.450  76.661  79.552  1.00  1.270          H  
ATOM  13462 2HG  GLN A 872      47.728  76.376  79.252  1.00  1.270          H  
ATOM  13463 1HE2 GLN A 872      47.333  75.368  82.454  1.00  1.270          H  
ATOM  13464 2HE2 GLN A 872      46.857  76.363  81.108  1.00  1.270          H  
ATOM  13465  N   PHE A 873      48.547  74.156  75.260  1.00  0.690          N  
ATOM  13466  CA  PHE A 873      49.199  73.532  74.118  1.00  0.650          C  
ATOM  13467  C   PHE A 873      50.382  74.338  73.565  1.00  0.640          C  
ATOM  13468  O   PHE A 873      50.413  75.585  73.561  1.00  0.680          O  
ATOM  13469  CB  PHE A 873      48.191  73.291  72.990  1.00  0.930          C  
ATOM  13470  CG  PHE A 873      47.086  72.280  73.288  1.00  0.930          C  
ATOM  13471  CD1 PHE A 873      45.938  72.666  73.902  1.00  0.930          C  
ATOM  13472  CD2 PHE A 873      47.190  70.953  72.914  1.00  0.930          C  
ATOM  13473  CE1 PHE A 873      44.944  71.777  74.149  1.00  0.930          C  
ATOM  13474  CE2 PHE A 873      46.180  70.037  73.155  1.00  0.930          C  
ATOM  13475  CZ  PHE A 873      45.052  70.450  73.782  1.00  0.930          C  
ATOM  13476  H   PHE A 873      48.032  75.026  75.132  1.00  0.830          H  
ATOM  13477  HA  PHE A 873      49.575  72.566  74.435  1.00  0.780          H  
ATOM  13478 1HB  PHE A 873      47.721  74.219  72.770  1.00  1.110          H  
ATOM  13479 2HB  PHE A 873      48.716  72.972  72.088  1.00  1.110          H  
ATOM  13480  HD1 PHE A 873      45.812  73.695  74.203  1.00  1.110          H  
ATOM  13481  HD2 PHE A 873      48.084  70.629  72.439  1.00  1.110          H  
ATOM  13482  HE1 PHE A 873      44.067  72.138  74.645  1.00  1.110          H  
ATOM  13483  HE2 PHE A 873      46.290  68.994  72.853  1.00  1.110          H  
ATOM  13484  HZ  PHE A 873      44.240  69.746  73.988  1.00  1.110          H  
ATOM  13485  N   TYR A 874      51.364  73.586  73.106  1.00  0.630          N  
ATOM  13486  CA  TYR A 874      52.560  74.112  72.479  1.00  0.650          C  
ATOM  13487  C   TYR A 874      52.672  73.428  71.144  1.00  0.650          C  
ATOM  13488  O   TYR A 874      52.666  72.201  71.071  1.00  0.670          O  
ATOM  13489  CB  TYR A 874      53.741  73.882  73.412  1.00  0.900          C  
ATOM  13490  CG  TYR A 874      53.526  74.660  74.674  1.00  0.900          C  
ATOM  13491  CD1 TYR A 874      52.750  74.134  75.709  1.00  0.900          C  
ATOM  13492  CD2 TYR A 874      54.049  75.931  74.782  1.00  0.900          C  
ATOM  13493  CE1 TYR A 874      52.486  74.893  76.811  1.00  0.900          C  
ATOM  13494  CE2 TYR A 874      53.786  76.678  75.894  1.00  0.900          C  
ATOM  13495  CZ  TYR A 874      52.988  76.158  76.901  1.00  0.900          C  
ATOM  13496  OH  TYR A 874      52.645  76.915  77.980  1.00  0.900          O  
ATOM  13497  H   TYR A 874      51.272  72.571  73.215  1.00  0.760          H  
ATOM  13498  HA  TYR A 874      52.443  75.182  72.299  1.00  0.780          H  
ATOM  13499 1HB  TYR A 874      53.848  72.827  73.645  1.00  1.080          H  
ATOM  13500 2HB  TYR A 874      54.627  74.219  72.949  1.00  1.080          H  
ATOM  13501  HD1 TYR A 874      52.326  73.131  75.625  1.00  1.080          H  
ATOM  13502  HD2 TYR A 874      54.647  76.351  73.972  1.00  1.080          H  
ATOM  13503  HE1 TYR A 874      51.860  74.511  77.603  1.00  1.080          H  
ATOM  13504  HE2 TYR A 874      54.179  77.697  75.968  1.00  1.080          H  
ATOM  13505  HH  TYR A 874      52.889  77.844  77.813  1.00  1.080          H  
ATOM  13506  N   CYS A 875      52.733  74.206  70.080  1.00  0.670          N  
ATOM  13507  CA  CYS A 875      52.680  73.604  68.758  1.00  0.700          C  
ATOM  13508  C   CYS A 875      53.870  73.803  67.851  1.00  0.740          C  
ATOM  13509  O   CYS A 875      54.458  74.888  67.794  1.00  0.790          O  
ATOM  13510  CB  CYS A 875      51.477  74.174  68.054  1.00  0.970          C  
ATOM  13511  SG  CYS A 875      49.885  73.799  68.833  1.00  0.970          S  
ATOM  13512  H   CYS A 875      52.787  75.226  70.199  1.00  0.800          H  
ATOM  13513  HA  CYS A 875      52.541  72.532  68.879  1.00  0.840          H  
ATOM  13514 1HB  CYS A 875      51.597  75.208  68.068  1.00  1.160          H  
ATOM  13515 2HB  CYS A 875      51.473  73.889  67.035  1.00  1.160          H  
ATOM  13516  HG  CYS A 875      49.914  72.497  68.558  1.00  1.160          H  
ATOM  13517  N   LEU A 876      54.167  72.757  67.084  1.00  0.750          N  
ATOM  13518  CA  LEU A 876      55.190  72.824  66.058  1.00  0.820          C  
ATOM  13519  C   LEU A 876      54.507  72.728  64.673  1.00  0.850          C  
ATOM  13520  O   LEU A 876      54.085  71.647  64.222  1.00  0.840          O  
ATOM  13521  CB  LEU A 876      56.221  71.726  66.281  1.00  1.120          C  
ATOM  13522  CG  LEU A 876      56.866  71.629  67.693  1.00  1.120          C  
ATOM  13523  CD1 LEU A 876      57.813  70.447  67.693  1.00  1.120          C  
ATOM  13524  CD2 LEU A 876      57.619  72.919  68.049  1.00  1.120          C  
ATOM  13525  H   LEU A 876      53.653  71.886  67.235  1.00  0.900          H  
ATOM  13526  HA  LEU A 876      55.693  73.781  66.116  1.00  0.980          H  
ATOM  13527 1HB  LEU A 876      55.803  70.762  66.002  1.00  1.340          H  
ATOM  13528 2HB  LEU A 876      57.035  71.967  65.642  1.00  1.340          H  
ATOM  13529  HG  LEU A 876      56.088  71.440  68.437  1.00  1.340          H  
ATOM  13530 1HD1 LEU A 876      58.254  70.340  68.661  1.00  1.340          H  
ATOM  13531 2HD1 LEU A 876      57.282  69.557  67.451  1.00  1.340          H  
ATOM  13532 3HD1 LEU A 876      58.593  70.611  66.956  1.00  1.340          H  
ATOM  13533 1HD2 LEU A 876      58.079  72.821  69.033  1.00  1.340          H  
ATOM  13534 2HD2 LEU A 876      58.381  73.083  67.317  1.00  1.340          H  
ATOM  13535 3HD2 LEU A 876      56.941  73.771  68.062  1.00  1.340          H  
ATOM  13536  N   ALA A 877      54.373  73.899  64.041  1.00  0.910          N  
ATOM  13537  CA  ALA A 877      53.622  74.141  62.801  1.00  0.970          C  
ATOM  13538  C   ALA A 877      54.454  73.933  61.550  1.00  1.070          C  
ATOM  13539  O   ALA A 877      55.215  74.813  61.159  1.00  1.370          O  
ATOM  13540  CB  ALA A 877      53.091  75.573  62.802  1.00  1.330          C  
ATOM  13541  H   ALA A 877      54.835  74.689  64.489  1.00  1.090          H  
ATOM  13542  HA  ALA A 877      52.790  73.437  62.773  1.00  1.160          H  
ATOM  13543 1HB  ALA A 877      52.505  75.752  61.918  1.00  1.600          H  
ATOM  13544 2HB  ALA A 877      52.479  75.732  63.666  1.00  1.600          H  
ATOM  13545 3HB  ALA A 877      53.927  76.263  62.831  1.00  1.600          H  
ATOM  13546  N   TYR A 878      54.288  72.784  60.912  1.00  1.070          N  
ATOM  13547  CA  TYR A 878      55.094  72.390  59.756  1.00  1.140          C  
ATOM  13548  C   TYR A 878      54.298  72.049  58.511  1.00  1.170          C  
ATOM  13549  O   TYR A 878      54.791  72.220  57.393  1.00  1.300          O  
ATOM  13550  CB  TYR A 878      55.967  71.172  60.067  1.00  1.570          C  
ATOM  13551  CG  TYR A 878      56.940  71.384  61.145  1.00  1.570          C  
ATOM  13552  CD1 TYR A 878      56.809  70.736  62.339  1.00  1.570          C  
ATOM  13553  CD2 TYR A 878      57.979  72.252  60.935  1.00  1.570          C  
ATOM  13554  CE1 TYR A 878      57.724  70.964  63.307  1.00  1.570          C  
ATOM  13555  CE2 TYR A 878      58.886  72.497  61.915  1.00  1.570          C  
ATOM  13556  CZ  TYR A 878      58.768  71.868  63.094  1.00  1.570          C  
ATOM  13557  OH  TYR A 878      59.687  72.118  64.070  1.00  1.570          O  
ATOM  13558  H   TYR A 878      53.549  72.174  61.257  1.00  1.280          H  
ATOM  13559  HA  TYR A 878      55.739  73.227  59.499  1.00  1.370          H  
ATOM  13560 1HB  TYR A 878      55.334  70.334  60.338  1.00  1.880          H  
ATOM  13561 2HB  TYR A 878      56.515  70.882  59.174  1.00  1.880          H  
ATOM  13562  HD1 TYR A 878      55.988  70.040  62.513  1.00  1.880          H  
ATOM  13563  HD2 TYR A 878      58.067  72.748  59.976  1.00  1.880          H  
ATOM  13564  HE1 TYR A 878      57.627  70.440  64.245  1.00  1.880          H  
ATOM  13565  HE2 TYR A 878      59.703  73.192  61.751  1.00  1.880          H  
ATOM  13566  HH  TYR A 878      60.385  72.683  63.718  1.00  1.880          H  
ATOM  13567  N   SER A 879      53.092  71.523  58.674  1.00  1.100          N  
ATOM  13568  CA  SER A 879      52.358  71.042  57.500  1.00  1.110          C  
ATOM  13569  C   SER A 879      51.570  72.208  56.970  1.00  1.200          C  
ATOM  13570  O   SER A 879      50.551  72.580  57.547  1.00  1.760          O  
ATOM  13571  CB  SER A 879      51.444  69.907  57.887  1.00  1.550          C  
ATOM  13572  OG  SER A 879      50.718  69.436  56.785  1.00  1.550          O  
ATOM  13573  H   SER A 879      52.676  71.471  59.611  1.00  1.320          H  
ATOM  13574  HA  SER A 879      53.060  70.708  56.736  1.00  1.330          H  
ATOM  13575 1HB  SER A 879      52.031  69.095  58.314  1.00  1.860          H  
ATOM  13576 2HB  SER A 879      50.770  70.259  58.659  1.00  1.860          H  
ATOM  13577  HG  SER A 879      50.047  68.857  57.146  1.00  1.860          H  
ATOM  13578  N   SER A 880      52.107  72.880  55.937  1.00  1.230          N  
ATOM  13579  CA  SER A 880      51.556  74.158  55.450  1.00  1.260          C  
ATOM  13580  C   SER A 880      51.313  75.069  56.657  1.00  1.200          C  
ATOM  13581  O   SER A 880      50.282  75.743  56.756  1.00  1.300          O  
ATOM  13582  CB  SER A 880      50.279  73.942  54.658  1.00  1.750          C  
ATOM  13583  OG  SER A 880      50.517  73.157  53.514  1.00  1.750          O  
ATOM  13584  H   SER A 880      52.922  72.496  55.475  1.00  1.480          H  
ATOM  13585  HA  SER A 880      52.292  74.638  54.800  1.00  1.510          H  
ATOM  13586 1HB  SER A 880      49.534  73.456  55.290  1.00  2.100          H  
ATOM  13587 2HB  SER A 880      49.871  74.907  54.360  1.00  2.100          H  
ATOM  13588  HG  SER A 880      49.665  73.046  53.092  1.00  2.100          H  
ATOM  13589  N   THR A 881      52.268  75.006  57.600  1.00  1.200          N  
ATOM  13590  CA  THR A 881      52.235  75.659  58.904  1.00  1.160          C  
ATOM  13591  C   THR A 881      50.814  75.697  59.492  1.00  1.080          C  
ATOM  13592  O   THR A 881      50.393  76.716  60.041  1.00  1.070          O  
ATOM  13593  CB  THR A 881      52.847  77.066  58.873  1.00  1.640          C  
ATOM  13594  OG1 THR A 881      52.067  77.911  58.039  1.00  1.640          O  
ATOM  13595  CG2 THR A 881      54.265  76.998  58.360  1.00  1.640          C  
ATOM  13596  H   THR A 881      53.090  74.468  57.355  1.00  1.440          H  
ATOM  13597  HA  THR A 881      52.845  75.066  59.577  1.00  1.390          H  
ATOM  13598  HB  THR A 881      52.869  77.469  59.867  1.00  1.970          H  
ATOM  13599  HG1 THR A 881      51.170  77.954  58.423  1.00  1.970          H  
ATOM  13600 1HG2 THR A 881      54.692  77.999  58.353  1.00  1.970          H  
ATOM  13601 2HG2 THR A 881      54.854  76.353  59.012  1.00  1.970          H  
ATOM  13602 3HG2 THR A 881      54.271  76.595  57.352  1.00  1.970          H  
ATOM  13603  N   ALA A 882      50.070  74.582  59.414  1.00  1.120          N  
ATOM  13604  CA  ALA A 882      48.662  74.529  59.794  1.00  1.150          C  
ATOM  13605  C   ALA A 882      48.383  74.969  61.217  1.00  1.050          C  
ATOM  13606  O   ALA A 882      47.382  75.650  61.472  1.00  1.020          O  
ATOM  13607  CB  ALA A 882      48.143  73.112  59.619  1.00  1.600          C  
ATOM  13608  H   ALA A 882      50.454  73.749  58.967  1.00  1.340          H  
ATOM  13609  HA  ALA A 882      48.120  75.196  59.121  1.00  1.380          H  
ATOM  13610 1HB  ALA A 882      47.090  73.074  59.854  1.00  1.920          H  
ATOM  13611 2HB  ALA A 882      48.295  72.794  58.588  1.00  1.920          H  
ATOM  13612 3HB  ALA A 882      48.693  72.445  60.288  1.00  1.920          H  
ATOM  13613  N   LEU A 883      49.287  74.683  62.139  1.00  1.080          N  
ATOM  13614  CA  LEU A 883      49.025  75.030  63.529  1.00  1.070          C  
ATOM  13615  C   LEU A 883      49.207  76.513  63.839  1.00  1.070          C  
ATOM  13616  O   LEU A 883      48.967  76.936  64.958  1.00  1.160          O  
ATOM  13617  CB  LEU A 883      49.882  74.160  64.468  1.00  1.500          C  
ATOM  13618  CG  LEU A 883      49.551  72.632  64.442  1.00  1.500          C  
ATOM  13619  CD1 LEU A 883      50.629  71.830  65.208  1.00  1.500          C  
ATOM  13620  CD2 LEU A 883      48.163  72.363  65.091  1.00  1.500          C  
ATOM  13621  H   LEU A 883      50.089  74.121  61.863  1.00  1.300          H  
ATOM  13622  HA  LEU A 883      47.983  74.807  63.724  1.00  1.280          H  
ATOM  13623 1HB  LEU A 883      50.909  74.263  64.208  1.00  1.800          H  
ATOM  13624 2HB  LEU A 883      49.743  74.521  65.485  1.00  1.800          H  
ATOM  13625  HG  LEU A 883      49.547  72.299  63.407  1.00  1.800          H  
ATOM  13626 1HD1 LEU A 883      50.397  70.784  65.130  1.00  1.800          H  
ATOM  13627 2HD1 LEU A 883      51.600  72.005  64.755  1.00  1.800          H  
ATOM  13628 3HD1 LEU A 883      50.658  72.098  66.232  1.00  1.800          H  
ATOM  13629 1HD2 LEU A 883      47.957  71.304  65.051  1.00  1.800          H  
ATOM  13630 2HD2 LEU A 883      48.178  72.690  66.129  1.00  1.800          H  
ATOM  13631 3HD2 LEU A 883      47.382  72.885  64.567  1.00  1.800          H  
ATOM  13632  N   THR A 884      49.543  77.365  62.870  1.00  1.050          N  
ATOM  13633  CA  THR A 884      49.633  78.771  63.255  1.00  1.110          C  
ATOM  13634  C   THR A 884      48.237  79.315  63.511  1.00  1.120          C  
ATOM  13635  O   THR A 884      48.070  80.293  64.243  1.00  1.140          O  
ATOM  13636  CB  THR A 884      50.354  79.639  62.214  1.00  1.530          C  
ATOM  13637  OG1 THR A 884      49.634  79.619  60.974  1.00  1.530          O  
ATOM  13638  CG2 THR A 884      51.754  79.089  62.019  1.00  1.530          C  
ATOM  13639  H   THR A 884      49.732  77.067  61.905  1.00  1.260          H  
ATOM  13640  HA  THR A 884      50.181  78.866  64.178  1.00  1.330          H  
ATOM  13641  HB  THR A 884      50.412  80.664  62.570  1.00  1.840          H  
ATOM  13642  HG1 THR A 884      49.993  80.290  60.386  1.00  1.840          H  
ATOM  13643 1HG2 THR A 884      52.286  79.688  61.285  1.00  1.840          H  
ATOM  13644 2HG2 THR A 884      52.287  79.114  62.968  1.00  1.840          H  
ATOM  13645 3HG2 THR A 884      51.687  78.075  61.678  1.00  1.840          H  
ATOM  13646  N   THR A 885      47.201  78.628  63.020  1.00  1.170          N  
ATOM  13647  CA  THR A 885      45.837  79.089  63.225  1.00  1.250          C  
ATOM  13648  C   THR A 885      45.449  79.004  64.706  1.00  1.170          C  
ATOM  13649  O   THR A 885      44.638  79.795  65.199  1.00  1.320          O  
ATOM  13650  CB  THR A 885      44.837  78.293  62.344  1.00  1.720          C  
ATOM  13651  OG1 THR A 885      43.626  79.049  62.193  1.00  1.720          O  
ATOM  13652  CG2 THR A 885      44.488  76.940  62.970  1.00  1.720          C  
ATOM  13653  H   THR A 885      47.373  77.795  62.447  1.00  1.400          H  
ATOM  13654  HA  THR A 885      45.781  80.134  62.921  1.00  1.500          H  
ATOM  13655  HB  THR A 885      45.284  78.129  61.363  1.00  2.060          H  
ATOM  13656  HG1 THR A 885      43.083  78.650  61.462  1.00  2.060          H  
ATOM  13657 1HG2 THR A 885      43.789  76.422  62.311  1.00  2.060          H  
ATOM  13658 2HG2 THR A 885      45.391  76.346  63.084  1.00  2.060          H  
ATOM  13659 3HG2 THR A 885      44.014  77.077  63.935  1.00  2.060          H  
ATOM  13660  N   VAL A 886      46.055  78.073  65.460  1.00  1.020          N  
ATOM  13661  CA  VAL A 886      45.649  77.899  66.841  1.00  0.950          C  
ATOM  13662  C   VAL A 886      46.424  78.840  67.746  1.00  0.910          C  
ATOM  13663  O   VAL A 886      46.201  78.870  68.948  1.00  0.900          O  
ATOM  13664  CB  VAL A 886      45.777  76.420  67.334  1.00  1.360          C  
ATOM  13665  CG1 VAL A 886      44.910  75.474  66.478  1.00  1.360          C  
ATOM  13666  CG2 VAL A 886      47.187  75.958  67.289  1.00  1.360          C  
ATOM  13667  H   VAL A 886      46.800  77.489  65.079  1.00  1.220          H  
ATOM  13668  HA  VAL A 886      44.593  78.157  66.915  1.00  1.140          H  
ATOM  13669  HB  VAL A 886      45.427  76.374  68.345  1.00  1.630          H  
ATOM  13670 1HG1 VAL A 886      44.994  74.456  66.860  1.00  1.630          H  
ATOM  13671 2HG1 VAL A 886      43.869  75.794  66.526  1.00  1.630          H  
ATOM  13672 3HG1 VAL A 886      45.253  75.501  65.453  1.00  1.630          H  
ATOM  13673 1HG2 VAL A 886      47.260  74.967  67.640  1.00  1.630          H  
ATOM  13674 2HG2 VAL A 886      47.497  75.971  66.308  1.00  1.630          H  
ATOM  13675 3HG2 VAL A 886      47.825  76.592  67.898  1.00  1.630          H  
ATOM  13676  N   SER A 887      47.305  79.663  67.169  1.00  0.950          N  
ATOM  13677  CA  SER A 887      48.076  80.620  67.947  1.00  0.950          C  
ATOM  13678  C   SER A 887      47.163  81.691  68.528  1.00  1.000          C  
ATOM  13679  O   SER A 887      47.542  82.428  69.436  1.00  1.010          O  
ATOM  13680  CB  SER A 887      49.143  81.281  67.089  1.00  1.330          C  
ATOM  13681  OG  SER A 887      48.570  82.124  66.123  1.00  1.330          O  
ATOM  13682  H   SER A 887      47.455  79.645  66.158  1.00  1.140          H  
ATOM  13683  HA  SER A 887      48.554  80.094  68.773  1.00  1.140          H  
ATOM  13684 1HB  SER A 887      49.810  81.857  67.728  1.00  1.600          H  
ATOM  13685 2HB  SER A 887      49.737  80.523  66.591  1.00  1.600          H  
ATOM  13686  HG  SER A 887      48.320  81.544  65.374  1.00  1.600          H  
ATOM  13687  N   ARG A 888      45.941  81.780  67.996  1.00  1.070          N  
ATOM  13688  CA  ARG A 888      44.949  82.741  68.435  1.00  1.170          C  
ATOM  13689  C   ARG A 888      44.083  82.219  69.599  1.00  1.130          C  
ATOM  13690  O   ARG A 888      43.171  82.909  70.048  1.00  1.220          O  
ATOM  13691  CB  ARG A 888      44.101  83.141  67.247  1.00  1.600          C  
ATOM  13692  CG  ARG A 888      44.867  83.902  66.171  1.00  1.600          C  
ATOM  13693  CD  ARG A 888      44.050  84.161  64.957  1.00  1.600          C  
ATOM  13694  NE  ARG A 888      43.741  82.925  64.210  1.00  1.600          N  
ATOM  13695  CZ  ARG A 888      42.883  82.846  63.164  1.00  1.600          C  
ATOM  13696  NH1 ARG A 888      42.254  83.933  62.740  1.00  1.600          N  
ATOM  13697  NH2 ARG A 888      42.677  81.683  62.559  1.00  1.600          N  
ATOM  13698  H   ARG A 888      45.685  81.137  67.237  1.00  1.280          H  
ATOM  13699  HA  ARG A 888      45.473  83.632  68.780  1.00  1.400          H  
ATOM  13700 1HB  ARG A 888      43.721  82.246  66.782  1.00  1.920          H  
ATOM  13701 2HB  ARG A 888      43.254  83.746  67.567  1.00  1.920          H  
ATOM  13702 1HG  ARG A 888      45.197  84.858  66.571  1.00  1.920          H  
ATOM  13703 2HG  ARG A 888      45.739  83.317  65.869  1.00  1.920          H  
ATOM  13704 1HD  ARG A 888      43.115  84.625  65.259  1.00  1.920          H  
ATOM  13705 2HD  ARG A 888      44.596  84.834  64.296  1.00  1.920          H  
ATOM  13706  HE  ARG A 888      44.216  82.068  64.498  1.00  1.920          H  
ATOM  13707 1HH1 ARG A 888      42.411  84.824  63.192  1.00  1.920          H  
ATOM  13708 2HH1 ARG A 888      41.623  83.879  61.955  1.00  1.920          H  
ATOM  13709 1HH2 ARG A 888      43.162  80.828  62.864  1.00  1.920          H  
ATOM  13710 2HH2 ARG A 888      42.044  81.613  61.784  1.00  1.920          H  
ATOM  13711  N   ILE A 889      44.342  80.993  70.063  1.00  1.030          N  
ATOM  13712  CA  ILE A 889      43.575  80.374  71.141  1.00  1.010          C  
ATOM  13713  C   ILE A 889      44.258  80.533  72.535  1.00  0.990          C  
ATOM  13714  O   ILE A 889      45.425  80.190  72.681  1.00  0.940          O  
ATOM  13715  CB  ILE A 889      43.340  78.869  70.830  1.00  1.420          C  
ATOM  13716  CG1 ILE A 889      42.520  78.757  69.578  1.00  1.420          C  
ATOM  13717  CG2 ILE A 889      42.699  78.121  71.972  1.00  1.420          C  
ATOM  13718  CD1 ILE A 889      42.366  77.363  69.024  1.00  1.420          C  
ATOM  13719  H   ILE A 889      45.112  80.457  69.649  1.00  1.240          H  
ATOM  13720  HA  ILE A 889      42.595  80.825  71.116  1.00  1.210          H  
ATOM  13721  HB  ILE A 889      44.299  78.419  70.608  1.00  1.710          H  
ATOM  13722 1HG1 ILE A 889      41.533  79.171  69.758  1.00  1.710          H  
ATOM  13723 2HG1 ILE A 889      43.015  79.348  68.820  1.00  1.710          H  
ATOM  13724 1HG2 ILE A 889      42.594  77.087  71.720  1.00  1.710          H  
ATOM  13725 2HG2 ILE A 889      43.306  78.172  72.788  1.00  1.710          H  
ATOM  13726 3HG2 ILE A 889      41.722  78.549  72.198  1.00  1.710          H  
ATOM  13727 1HD1 ILE A 889      41.788  77.413  68.104  1.00  1.710          H  
ATOM  13728 2HD1 ILE A 889      43.328  76.950  68.816  1.00  1.710          H  
ATOM  13729 3HD1 ILE A 889      41.848  76.723  69.716  1.00  1.710          H  
ATOM  13730  N   PRO A 890      43.536  80.992  73.591  1.00  1.050          N  
ATOM  13731  CA  PRO A 890      43.973  81.174  74.990  1.00  1.070          C  
ATOM  13732  C   PRO A 890      44.598  79.929  75.651  1.00  0.970          C  
ATOM  13733  O   PRO A 890      45.306  80.028  76.661  1.00  0.950          O  
ATOM  13734  CB  PRO A 890      42.662  81.578  75.672  1.00  1.600          C  
ATOM  13735  CG  PRO A 890      41.884  82.263  74.605  1.00  1.600          C  
ATOM  13736  CD  PRO A 890      42.182  81.516  73.353  1.00  1.600          C  
ATOM  13737  HA  PRO A 890      44.689  82.010  75.017  1.00  1.280          H  
ATOM  13738 1HB  PRO A 890      42.157  80.679  76.042  1.00  1.930          H  
ATOM  13739 2HB  PRO A 890      42.835  82.207  76.524  1.00  1.930          H  
ATOM  13740 1HG  PRO A 890      40.827  82.310  74.849  1.00  1.930          H  
ATOM  13741 2HG  PRO A 890      42.221  83.309  74.546  1.00  1.930          H  
ATOM  13742 1HD  PRO A 890      41.479  80.714  73.201  1.00  1.930          H  
ATOM  13743 2HD  PRO A 890      42.173  82.262  72.549  1.00  1.930          H  
ATOM  13744  N   HIS A 891      44.369  78.758  75.072  1.00  0.920          N  
ATOM  13745  CA  HIS A 891      44.932  77.536  75.607  1.00  0.870          C  
ATOM  13746  C   HIS A 891      46.082  77.081  74.734  1.00  0.790          C  
ATOM  13747  O   HIS A 891      46.408  75.894  74.700  1.00  0.760          O  
ATOM  13748  CB  HIS A 891      43.940  76.381  75.482  1.00  1.240          C  
ATOM  13749  CG  HIS A 891      42.726  76.457  76.212  1.00  1.240          C  
ATOM  13750  ND1 HIS A 891      41.724  77.341  75.918  1.00  1.240          N  
ATOM  13751  CD2 HIS A 891      42.250  75.662  77.171  1.00  1.240          C  
ATOM  13752  CE1 HIS A 891      40.715  77.087  76.719  1.00  1.240          C  
ATOM  13753  NE2 HIS A 891      41.015  76.090  77.443  1.00  1.240          N  
ATOM  13754  H   HIS A 891      43.777  78.699  74.270  1.00  1.100          H  
ATOM  13755  HA  HIS A 891      45.268  77.659  76.637  1.00  1.040          H  
ATOM  13756 1HB  HIS A 891      43.686  76.241  74.429  1.00  1.490          H  
ATOM  13757 2HB  HIS A 891      44.433  75.465  75.808  1.00  1.490          H  
ATOM  13758  HD2 HIS A 891      42.750  74.816  77.619  1.00  1.490          H  
ATOM  13759  HE1 HIS A 891      39.760  77.542  76.774  1.00  1.490          H  
ATOM  13760  HE2 HIS A 891      40.348  75.713  78.088  1.00  1.490          H  
ATOM  13761  N   VAL A 892      46.736  78.011  74.066  1.00  0.820          N  
ATOM  13762  CA  VAL A 892      47.920  77.689  73.315  1.00  0.780          C  
ATOM  13763  C   VAL A 892      48.969  78.657  73.792  1.00  0.810          C  
ATOM  13764  O   VAL A 892      48.832  79.868  73.654  1.00  0.870          O  
ATOM  13765  CB  VAL A 892      47.678  77.783  71.791  1.00  1.110          C  
ATOM  13766  CG1 VAL A 892      48.957  77.449  71.014  1.00  1.110          C  
ATOM  13767  CG2 VAL A 892      46.564  76.807  71.391  1.00  1.110          C  
ATOM  13768  H   VAL A 892      46.387  78.974  74.036  1.00  0.980          H  
ATOM  13769  HA  VAL A 892      48.239  76.681  73.548  1.00  0.940          H  
ATOM  13770  HB  VAL A 892      47.379  78.805  71.533  1.00  1.330          H  
ATOM  13771 1HG1 VAL A 892      48.742  77.528  69.958  1.00  1.330          H  
ATOM  13772 2HG1 VAL A 892      49.745  78.147  71.281  1.00  1.330          H  
ATOM  13773 3HG1 VAL A 892      49.278  76.432  71.245  1.00  1.330          H  
ATOM  13774 1HG2 VAL A 892      46.390  76.879  70.339  1.00  1.330          H  
ATOM  13775 2HG2 VAL A 892      46.846  75.811  71.628  1.00  1.330          H  
ATOM  13776 3HG2 VAL A 892      45.655  77.053  71.920  1.00  1.330          H  
ATOM  13777  N   GLY A 893      49.989  78.116  74.410  1.00  0.790          N  
ATOM  13778  CA  GLY A 893      51.051  78.914  74.969  1.00  0.850          C  
ATOM  13779  C   GLY A 893      51.810  79.571  73.858  1.00  0.930          C  
ATOM  13780  O   GLY A 893      52.095  80.771  73.902  1.00  1.460          O  
ATOM  13781  H   GLY A 893      50.036  77.104  74.433  1.00  0.950          H  
ATOM  13782 1HA  GLY A 893      50.648  79.677  75.628  1.00  1.020          H  
ATOM  13783 2HA  GLY A 893      51.700  78.294  75.562  1.00  1.020          H  
ATOM  13784  N   GLU A 894      52.195  78.748  72.885  1.00  0.870          N  
ATOM  13785  CA  GLU A 894      52.976  79.239  71.758  1.00  0.880          C  
ATOM  13786  C   GLU A 894      52.982  78.304  70.560  1.00  0.870          C  
ATOM  13787  O   GLU A 894      52.997  77.080  70.721  1.00  0.890          O  
ATOM  13788  CB  GLU A 894      54.407  79.562  72.191  1.00  1.230          C  
ATOM  13789  CG  GLU A 894      55.252  80.157  71.086  1.00  1.230          C  
ATOM  13790  CD  GLU A 894      56.528  80.718  71.524  1.00  1.230          C  
ATOM  13791  OE1 GLU A 894      56.764  80.873  72.705  1.00  1.230          O  
ATOM  13792  OE2 GLU A 894      57.301  81.034  70.645  1.00  1.230          O  
ATOM  13793  H   GLU A 894      51.861  77.777  72.943  1.00  1.040          H  
ATOM  13794  HA  GLU A 894      52.521  80.174  71.427  1.00  1.060          H  
ATOM  13795 1HB  GLU A 894      54.406  80.253  73.028  1.00  1.470          H  
ATOM  13796 2HB  GLU A 894      54.888  78.647  72.516  1.00  1.470          H  
ATOM  13797 1HG  GLU A 894      55.485  79.377  70.360  1.00  1.470          H  
ATOM  13798 2HG  GLU A 894      54.682  80.933  70.579  1.00  1.470          H  
ATOM  13799  N   VAL A 895      53.029  78.894  69.363  1.00  0.860          N  
ATOM  13800  CA  VAL A 895      53.169  78.125  68.136  1.00  0.880          C  
ATOM  13801  C   VAL A 895      54.419  78.598  67.386  1.00  0.940          C  
ATOM  13802  O   VAL A 895      54.590  79.796  67.155  1.00  1.020          O  
ATOM  13803  CB  VAL A 895      51.965  78.305  67.190  1.00  1.220          C  
ATOM  13804  CG1 VAL A 895      52.179  77.415  65.942  1.00  1.220          C  
ATOM  13805  CG2 VAL A 895      50.653  78.016  67.913  1.00  1.220          C  
ATOM  13806  H   VAL A 895      53.010  79.906  69.316  1.00  1.030          H  
ATOM  13807  HA  VAL A 895      53.289  77.072  68.382  1.00  1.060          H  
ATOM  13808  HB  VAL A 895      51.938  79.332  66.833  1.00  1.470          H  
ATOM  13809 1HG1 VAL A 895      51.385  77.533  65.286  1.00  1.470          H  
ATOM  13810 2HG1 VAL A 895      53.093  77.684  65.424  1.00  1.470          H  
ATOM  13811 3HG1 VAL A 895      52.232  76.378  66.229  1.00  1.470          H  
ATOM  13812 1HG2 VAL A 895      49.826  78.156  67.221  1.00  1.470          H  
ATOM  13813 2HG2 VAL A 895      50.616  77.034  68.284  1.00  1.470          H  
ATOM  13814 3HG2 VAL A 895      50.553  78.698  68.746  1.00  1.470          H  
ATOM  13815  N   ALA A 896      55.262  77.652  66.975  1.00  0.930          N  
ATOM  13816  CA  ALA A 896      56.471  77.954  66.208  1.00  1.000          C  
ATOM  13817  C   ALA A 896      56.551  76.992  65.025  1.00  0.990          C  
ATOM  13818  O   ALA A 896      56.049  75.879  65.126  1.00  1.030          O  
ATOM  13819  CB  ALA A 896      57.709  77.827  67.092  1.00  1.370          C  
ATOM  13820  H   ALA A 896      55.047  76.681  67.224  1.00  1.120          H  
ATOM  13821  HA  ALA A 896      56.402  78.972  65.828  1.00  1.200          H  
ATOM  13822 1HB  ALA A 896      58.604  78.062  66.512  1.00  1.650          H  
ATOM  13823 2HB  ALA A 896      57.632  78.524  67.933  1.00  1.650          H  
ATOM  13824 3HB  ALA A 896      57.783  76.813  67.477  1.00  1.650          H  
ATOM  13825  N   GLY A 897      57.150  77.418  63.907  1.00  1.070          N  
ATOM  13826  CA  GLY A 897      57.327  76.540  62.744  1.00  1.150          C  
ATOM  13827  C   GLY A 897      58.763  76.620  62.212  1.00  1.170          C  
ATOM  13828  O   GLY A 897      59.606  77.297  62.812  1.00  1.170          O  
ATOM  13829  H   GLY A 897      57.511  78.362  63.871  1.00  1.280          H  
ATOM  13830 1HA  GLY A 897      57.091  75.508  63.013  1.00  1.380          H  
ATOM  13831 2HA  GLY A 897      56.610  76.837  61.983  1.00  1.380          H  
ATOM  13832  N   PRO A 898      59.035  76.134  60.986  1.00  1.270          N  
ATOM  13833  CA  PRO A 898      60.357  76.013  60.391  1.00  1.380          C  
ATOM  13834  C   PRO A 898      60.935  77.302  59.834  1.00  1.370          C  
ATOM  13835  O   PRO A 898      61.583  77.286  58.789  1.00  1.470          O  
ATOM  13836  CB  PRO A 898      60.081  75.031  59.250  1.00  2.070          C  
ATOM  13837  CG  PRO A 898      58.677  75.385  58.810  1.00  2.070          C  
ATOM  13838  CD  PRO A 898      57.945  75.753  60.093  1.00  2.070          C  
ATOM  13839  HA  PRO A 898      61.043  75.572  61.131  1.00  1.660          H  
ATOM  13840 1HB  PRO A 898      60.822  75.163  58.446  1.00  2.480          H  
ATOM  13841 2HB  PRO A 898      60.185  73.999  59.595  1.00  2.480          H  
ATOM  13842 1HG  PRO A 898      58.706  76.222  58.090  1.00  2.480          H  
ATOM  13843 2HG  PRO A 898      58.216  74.536  58.285  1.00  2.480          H  
ATOM  13844 1HD  PRO A 898      57.278  76.598  59.891  1.00  2.480          H  
ATOM  13845 2HD  PRO A 898      57.425  74.907  60.486  1.00  2.480          H  
ATOM  13846  N   THR A 899      60.716  78.408  60.535  1.00  1.310          N  
ATOM  13847  CA  THR A 899      61.336  79.655  60.164  1.00  1.360          C  
ATOM  13848  C   THR A 899      61.774  80.271  61.468  1.00  1.350          C  
ATOM  13849  O   THR A 899      61.985  81.482  61.570  1.00  1.410          O  
ATOM  13850  CB  THR A 899      60.346  80.620  59.476  1.00  1.880          C  
ATOM  13851  OG1 THR A 899      59.277  80.919  60.380  1.00  1.880          O  
ATOM  13852  CG2 THR A 899      59.753  79.964  58.231  1.00  1.880          C  
ATOM  13853  H   THR A 899      60.177  78.354  61.393  1.00  1.570          H  
ATOM  13854  HA  THR A 899      62.208  79.477  59.535  1.00  1.630          H  
ATOM  13855  HB  THR A 899      60.860  81.538  59.195  1.00  2.260          H  
ATOM  13856  HG1 THR A 899      59.614  81.528  61.055  1.00  2.260          H  
ATOM  13857 1HG2 THR A 899      59.055  80.654  57.760  1.00  2.260          H  
ATOM  13858 2HG2 THR A 899      60.554  79.722  57.535  1.00  2.260          H  
ATOM  13859 3HG2 THR A 899      59.224  79.055  58.502  1.00  2.260          H  
ATOM  13860  N   ASP A 900      61.988  79.395  62.442  1.00  1.290          N  
ATOM  13861  CA  ASP A 900      62.479  79.755  63.758  1.00  1.280          C  
ATOM  13862  C   ASP A 900      63.063  78.525  64.456  1.00  1.240          C  
ATOM  13863  O   ASP A 900      62.419  77.971  65.355  1.00  1.140          O  
ATOM  13864  CB  ASP A 900      61.344  80.370  64.596  1.00  1.800          C  
ATOM  13865  CG  ASP A 900      61.823  80.942  65.933  1.00  1.800          C  
ATOM  13866  OD1 ASP A 900      62.996  80.786  66.217  1.00  1.800          O  
ATOM  13867  OD2 ASP A 900      61.025  81.486  66.695  1.00  1.800          O  
ATOM  13868  H   ASP A 900      61.709  78.430  62.265  1.00  1.550          H  
ATOM  13869  HA  ASP A 900      63.260  80.508  63.649  1.00  1.540          H  
ATOM  13870 1HB  ASP A 900      60.876  81.175  64.028  1.00  2.160          H  
ATOM  13871 2HB  ASP A 900      60.574  79.613  64.780  1.00  2.160          H  
ATOM  13872  N   PRO A 901      64.253  78.027  64.042  1.00  1.320          N  
ATOM  13873  CA  PRO A 901      64.907  76.845  64.582  1.00  1.310          C  
ATOM  13874  C   PRO A 901      64.975  76.874  66.104  1.00  1.270          C  
ATOM  13875  O   PRO A 901      64.804  75.848  66.766  1.00  1.240          O  
ATOM  13876  CB  PRO A 901      66.299  76.918  63.954  1.00  1.970          C  
ATOM  13877  CG  PRO A 901      66.081  77.653  62.645  1.00  1.970          C  
ATOM  13878  CD  PRO A 901      65.036  78.706  62.969  1.00  1.970          C  
ATOM  13879  HA  PRO A 901      64.369  75.943  64.229  1.00  1.570          H  
ATOM  13880 1HB  PRO A 901      66.991  77.442  64.633  1.00  2.360          H  
ATOM  13881 2HB  PRO A 901      66.699  75.906  63.812  1.00  2.360          H  
ATOM  13882 1HG  PRO A 901      67.027  78.091  62.288  1.00  2.360          H  
ATOM  13883 2HG  PRO A 901      65.749  76.946  61.867  1.00  2.360          H  
ATOM  13884 1HD  PRO A 901      65.508  79.624  63.342  1.00  2.360          H  
ATOM  13885 2HD  PRO A 901      64.451  78.883  62.065  1.00  2.360          H  
ATOM  13886  N   TYR A 902      65.181  78.079  66.651  1.00  1.280          N  
ATOM  13887  CA  TYR A 902      65.251  78.271  68.079  1.00  1.250          C  
ATOM  13888  C   TYR A 902      63.887  78.102  68.687  1.00  1.160          C  
ATOM  13889  O   TYR A 902      63.701  77.320  69.611  1.00  1.120          O  
ATOM  13890  CB  TYR A 902      65.847  79.624  68.423  1.00  1.760          C  
ATOM  13891  CG  TYR A 902      65.904  79.868  69.900  1.00  1.760          C  
ATOM  13892  CD1 TYR A 902      66.712  79.080  70.669  1.00  1.760          C  
ATOM  13893  CD2 TYR A 902      65.192  80.896  70.489  1.00  1.760          C  
ATOM  13894  CE1 TYR A 902      66.800  79.293  71.996  1.00  1.760          C  
ATOM  13895  CE2 TYR A 902      65.314  81.112  71.845  1.00  1.760          C  
ATOM  13896  CZ  TYR A 902      66.123  80.310  72.596  1.00  1.760          C  
ATOM  13897  OH  TYR A 902      66.273  80.510  73.959  1.00  1.760          O  
ATOM  13898  H   TYR A 902      65.320  78.894  66.068  1.00  1.540          H  
ATOM  13899  HA  TYR A 902      65.894  77.498  68.495  1.00  1.500          H  
ATOM  13900 1HB  TYR A 902      66.856  79.696  68.019  1.00  2.110          H  
ATOM  13901 2HB  TYR A 902      65.247  80.413  67.967  1.00  2.110          H  
ATOM  13902  HD1 TYR A 902      67.284  78.262  70.224  1.00  2.110          H  
ATOM  13903  HD2 TYR A 902      64.552  81.538  69.884  1.00  2.110          H  
ATOM  13904  HE1 TYR A 902      67.413  78.655  72.568  1.00  2.110          H  
ATOM  13905  HE2 TYR A 902      64.783  81.908  72.306  1.00  2.110          H  
ATOM  13906  HH  TYR A 902      66.943  79.885  74.296  1.00  2.110          H  
ATOM  13907  N   GLY A 903      62.900  78.815  68.171  1.00  1.120          N  
ATOM  13908  CA  GLY A 903      61.567  78.722  68.739  1.00  1.040          C  
ATOM  13909  C   GLY A 903      61.052  77.282  68.780  1.00  1.000          C  
ATOM  13910  O   GLY A 903      60.442  76.875  69.781  1.00  0.960          O  
ATOM  13911  H   GLY A 903      63.083  79.458  67.395  1.00  1.340          H  
ATOM  13912 1HA  GLY A 903      61.575  79.144  69.743  1.00  1.250          H  
ATOM  13913 2HA  GLY A 903      60.887  79.331  68.144  1.00  1.250          H  
ATOM  13914  N   VAL A 904      61.360  76.466  67.764  1.00  1.030          N  
ATOM  13915  CA  VAL A 904      60.870  75.091  67.823  1.00  1.010          C  
ATOM  13916  C   VAL A 904      61.690  74.244  68.821  1.00  1.020          C  
ATOM  13917  O   VAL A 904      61.106  73.476  69.600  1.00  0.990          O  
ATOM  13918  CB  VAL A 904      60.801  74.425  66.405  1.00  1.420          C  
ATOM  13919  CG1 VAL A 904      59.783  75.195  65.510  1.00  1.420          C  
ATOM  13920  CG2 VAL A 904      62.154  74.412  65.716  1.00  1.420          C  
ATOM  13921  H   VAL A 904      61.867  76.853  66.957  1.00  1.240          H  
ATOM  13922  HA  VAL A 904      59.844  75.122  68.189  1.00  1.210          H  
ATOM  13923  HB  VAL A 904      60.456  73.404  66.513  1.00  1.710          H  
ATOM  13924 1HG1 VAL A 904      59.711  74.723  64.535  1.00  1.710          H  
ATOM  13925 2HG1 VAL A 904      58.805  75.179  65.981  1.00  1.710          H  
ATOM  13926 3HG1 VAL A 904      60.109  76.230  65.380  1.00  1.710          H  
ATOM  13927 1HG2 VAL A 904      62.059  73.941  64.744  1.00  1.710          H  
ATOM  13928 2HG2 VAL A 904      62.488  75.424  65.589  1.00  1.710          H  
ATOM  13929 3HG2 VAL A 904      62.889  73.863  66.288  1.00  1.710          H  
ATOM  13930  N   ARG A 905      63.021  74.411  68.860  1.00  1.080          N  
ATOM  13931  CA  ARG A 905      63.831  73.634  69.790  1.00  1.110          C  
ATOM  13932  C   ARG A 905      63.556  74.006  71.227  1.00  1.070          C  
ATOM  13933  O   ARG A 905      63.445  73.132  72.092  1.00  1.070          O  
ATOM  13934  CB  ARG A 905      65.317  73.818  69.508  1.00  1.540          C  
ATOM  13935  CG  ARG A 905      66.246  72.936  70.364  1.00  1.540          C  
ATOM  13936  CD  ARG A 905      67.651  72.994  69.897  1.00  1.540          C  
ATOM  13937  NE  ARG A 905      68.523  72.141  70.703  1.00  1.540          N  
ATOM  13938  CZ  ARG A 905      69.846  71.935  70.473  1.00  1.540          C  
ATOM  13939  NH1 ARG A 905      70.443  72.537  69.461  1.00  1.540          N  
ATOM  13940  NH2 ARG A 905      70.549  71.125  71.258  1.00  1.540          N  
ATOM  13941  H   ARG A 905      63.485  75.051  68.201  1.00  1.300          H  
ATOM  13942  HA  ARG A 905      63.571  72.593  69.679  1.00  1.330          H  
ATOM  13943 1HB  ARG A 905      65.522  73.632  68.456  1.00  1.850          H  
ATOM  13944 2HB  ARG A 905      65.582  74.859  69.702  1.00  1.850          H  
ATOM  13945 1HG  ARG A 905      66.223  73.275  71.400  1.00  1.850          H  
ATOM  13946 2HG  ARG A 905      65.914  71.898  70.322  1.00  1.850          H  
ATOM  13947 1HD  ARG A 905      67.695  72.652  68.861  1.00  1.850          H  
ATOM  13948 2HD  ARG A 905      68.012  74.022  69.963  1.00  1.850          H  
ATOM  13949  HE  ARG A 905      68.098  71.680  71.496  1.00  1.850          H  
ATOM  13950 1HH1 ARG A 905      69.922  73.157  68.857  1.00  1.850          H  
ATOM  13951 2HH1 ARG A 905      71.426  72.380  69.288  1.00  1.850          H  
ATOM  13952 1HH2 ARG A 905      70.109  70.638  72.030  1.00  1.850          H  
ATOM  13953 2HH2 ARG A 905      71.531  70.975  71.079  1.00  1.850          H  
ATOM  13954  N   ARG A 906      63.463  75.305  71.484  1.00  1.050          N  
ATOM  13955  CA  ARG A 906      63.211  75.837  72.800  1.00  1.060          C  
ATOM  13956  C   ARG A 906      61.851  75.360  73.303  1.00  0.960          C  
ATOM  13957  O   ARG A 906      61.732  75.013  74.473  1.00  0.950          O  
ATOM  13958  CB  ARG A 906      63.325  77.351  72.782  1.00  1.480          C  
ATOM  13959  CG  ARG A 906      63.124  78.064  74.111  1.00  1.480          C  
ATOM  13960  CD  ARG A 906      64.347  78.141  75.012  1.00  1.480          C  
ATOM  13961  NE  ARG A 906      64.463  77.009  75.927  1.00  1.480          N  
ATOM  13962  CZ  ARG A 906      63.709  76.835  77.045  1.00  1.480          C  
ATOM  13963  NH1 ARG A 906      62.743  77.695  77.347  1.00  1.480          N  
ATOM  13964  NH2 ARG A 906      63.935  75.797  77.842  1.00  1.480          N  
ATOM  13965  H   ARG A 906      63.584  75.964  70.720  1.00  1.260          H  
ATOM  13966  HA  ARG A 906      63.978  75.458  73.473  1.00  1.270          H  
ATOM  13967 1HB  ARG A 906      64.301  77.630  72.395  1.00  1.780          H  
ATOM  13968 2HB  ARG A 906      62.585  77.752  72.085  1.00  1.780          H  
ATOM  13969 1HG  ARG A 906      62.791  79.080  73.919  1.00  1.780          H  
ATOM  13970 2HG  ARG A 906      62.367  77.542  74.664  1.00  1.780          H  
ATOM  13971 1HD  ARG A 906      65.234  78.135  74.389  1.00  1.780          H  
ATOM  13972 2HD  ARG A 906      64.339  79.057  75.593  1.00  1.780          H  
ATOM  13973  HE  ARG A 906      65.197  76.332  75.743  1.00  1.780          H  
ATOM  13974 1HH1 ARG A 906      62.573  78.526  76.767  1.00  1.780          H  
ATOM  13975 2HH1 ARG A 906      62.148  77.546  78.168  1.00  1.780          H  
ATOM  13976 1HH2 ARG A 906      64.721  75.158  77.654  1.00  1.780          H  
ATOM  13977 2HH2 ARG A 906      63.387  75.668  78.677  1.00  1.780          H  
ATOM  13978  N   THR A 907      60.833  75.303  72.425  1.00  0.920          N  
ATOM  13979  CA  THR A 907      59.515  74.821  72.830  1.00  0.850          C  
ATOM  13980  C   THR A 907      59.569  73.393  73.326  1.00  0.840          C  
ATOM  13981  O   THR A 907      59.027  73.074  74.393  1.00  0.820          O  
ATOM  13982  CB  THR A 907      58.507  74.882  71.656  1.00  1.220          C  
ATOM  13983  OG1 THR A 907      58.319  76.240  71.247  1.00  1.220          O  
ATOM  13984  CG2 THR A 907      57.166  74.295  72.084  1.00  1.220          C  
ATOM  13985  H   THR A 907      60.946  75.666  71.479  1.00  1.100          H  
ATOM  13986  HA  THR A 907      59.150  75.432  73.644  1.00  1.020          H  
ATOM  13987  HB  THR A 907      58.898  74.318  70.814  1.00  1.460          H  
ATOM  13988  HG1 THR A 907      59.108  76.551  70.754  1.00  1.460          H  
ATOM  13989 1HG2 THR A 907      56.469  74.352  71.246  1.00  1.460          H  
ATOM  13990 2HG2 THR A 907      57.274  73.253  72.382  1.00  1.460          H  
ATOM  13991 3HG2 THR A 907      56.784  74.870  72.920  1.00  1.460          H  
ATOM  13992  N   VAL A 908      60.233  72.521  72.576  1.00  0.890          N  
ATOM  13993  CA  VAL A 908      60.277  71.142  73.008  1.00  0.910          C  
ATOM  13994  C   VAL A 908      61.065  71.048  74.313  1.00  0.950          C  
ATOM  13995  O   VAL A 908      60.649  70.336  75.236  1.00  0.940          O  
ATOM  13996  CB  VAL A 908      60.901  70.233  71.944  1.00  1.270          C  
ATOM  13997  CG1 VAL A 908      61.045  68.823  72.500  1.00  1.270          C  
ATOM  13998  CG2 VAL A 908      60.048  70.247  70.710  1.00  1.270          C  
ATOM  13999  H   VAL A 908      60.655  72.829  71.690  1.00  1.070          H  
ATOM  14000  HA  VAL A 908      59.259  70.803  73.193  1.00  1.090          H  
ATOM  14001  HB  VAL A 908      61.908  70.595  71.702  1.00  1.520          H  
ATOM  14002 1HG1 VAL A 908      61.499  68.192  71.746  1.00  1.520          H  
ATOM  14003 2HG1 VAL A 908      61.672  68.837  73.377  1.00  1.520          H  
ATOM  14004 3HG1 VAL A 908      60.066  68.424  72.766  1.00  1.520          H  
ATOM  14005 1HG2 VAL A 908      60.488  69.605  69.957  1.00  1.520          H  
ATOM  14006 2HG2 VAL A 908      59.065  69.892  70.956  1.00  1.520          H  
ATOM  14007 3HG2 VAL A 908      59.978  71.261  70.322  1.00  1.520          H  
ATOM  14008  N   ALA A 909      62.210  71.745  74.378  1.00  1.000          N  
ATOM  14009  CA  ALA A 909      63.056  71.738  75.556  1.00  1.050          C  
ATOM  14010  C   ALA A 909      62.322  72.253  76.788  1.00  1.010          C  
ATOM  14011  O   ALA A 909      62.503  71.693  77.869  1.00  1.050          O  
ATOM  14012  CB  ALA A 909      64.286  72.592  75.317  1.00  1.450          C  
ATOM  14013  H   ALA A 909      62.519  72.288  73.567  1.00  1.200          H  
ATOM  14014  HA  ALA A 909      63.366  70.711  75.739  1.00  1.260          H  
ATOM  14015 1HB  ALA A 909      64.936  72.562  76.194  1.00  1.740          H  
ATOM  14016 2HB  ALA A 909      64.823  72.213  74.448  1.00  1.740          H  
ATOM  14017 3HB  ALA A 909      63.975  73.616  75.132  1.00  1.740          H  
ATOM  14018  N   GLU A 910      61.474  73.285  76.641  1.00  0.940          N  
ATOM  14019  CA  GLU A 910      60.728  73.822  77.774  1.00  0.930          C  
ATOM  14020  C   GLU A 910      59.774  72.780  78.312  1.00  0.890          C  
ATOM  14021  O   GLU A 910      59.657  72.613  79.528  1.00  0.920          O  
ATOM  14022  CB  GLU A 910      59.930  75.073  77.375  1.00  1.310          C  
ATOM  14023  CG  GLU A 910      59.079  75.738  78.524  1.00  1.310          C  
ATOM  14024  CD  GLU A 910      59.877  76.406  79.660  1.00  1.310          C  
ATOM  14025  OE1 GLU A 910      60.781  77.165  79.417  1.00  1.310          O  
ATOM  14026  OE2 GLU A 910      59.609  76.118  80.788  1.00  1.310          O  
ATOM  14027  H   GLU A 910      61.406  73.749  75.734  1.00  1.130          H  
ATOM  14028  HA  GLU A 910      61.432  74.087  78.560  1.00  1.120          H  
ATOM  14029 1HB  GLU A 910      60.622  75.812  76.991  1.00  1.570          H  
ATOM  14030 2HB  GLU A 910      59.250  74.816  76.560  1.00  1.570          H  
ATOM  14031 1HG  GLU A 910      58.441  76.493  78.064  1.00  1.570          H  
ATOM  14032 2HG  GLU A 910      58.423  74.981  78.955  1.00  1.570          H  
ATOM  14033  N   LEU A 911      59.109  72.047  77.423  1.00  0.840          N  
ATOM  14034  CA  LEU A 911      58.185  71.035  77.894  1.00  0.840          C  
ATOM  14035  C   LEU A 911      58.923  69.863  78.531  1.00  0.920          C  
ATOM  14036  O   LEU A 911      58.445  69.310  79.526  1.00  0.960          O  
ATOM  14037  CB  LEU A 911      57.235  70.626  76.778  1.00  1.180          C  
ATOM  14038  CG  LEU A 911      55.930  71.472  76.743  1.00  1.180          C  
ATOM  14039  CD1 LEU A 911      56.242  72.972  76.486  1.00  1.180          C  
ATOM  14040  CD2 LEU A 911      55.026  70.934  75.694  1.00  1.180          C  
ATOM  14041  H   LEU A 911      59.200  72.257  76.419  1.00  1.010          H  
ATOM  14042  HA  LEU A 911      57.570  71.483  78.671  1.00  1.010          H  
ATOM  14043 1HB  LEU A 911      57.751  70.752  75.820  1.00  1.410          H  
ATOM  14044 2HB  LEU A 911      56.974  69.587  76.891  1.00  1.410          H  
ATOM  14045  HG  LEU A 911      55.450  71.396  77.705  1.00  1.410          H  
ATOM  14046 1HD1 LEU A 911      55.330  73.527  76.489  1.00  1.410          H  
ATOM  14047 2HD1 LEU A 911      56.876  73.374  77.261  1.00  1.410          H  
ATOM  14048 3HD1 LEU A 911      56.733  73.093  75.521  1.00  1.410          H  
ATOM  14049 1HD2 LEU A 911      54.102  71.493  75.671  1.00  1.410          H  
ATOM  14050 2HD2 LEU A 911      55.518  71.019  74.743  1.00  1.410          H  
ATOM  14051 3HD2 LEU A 911      54.807  69.891  75.917  1.00  1.410          H  
ATOM  14052  N   LEU A 912      60.093  69.498  78.003  1.00  0.990          N  
ATOM  14053  CA  LEU A 912      60.868  68.444  78.640  1.00  1.100          C  
ATOM  14054  C   LEU A 912      61.350  68.921  80.013  1.00  1.120          C  
ATOM  14055  O   LEU A 912      61.408  68.142  80.974  1.00  1.160          O  
ATOM  14056  CB  LEU A 912      62.040  67.985  77.771  1.00  1.500          C  
ATOM  14057  CG  LEU A 912      62.934  66.860  78.385  1.00  1.500          C  
ATOM  14058  CD1 LEU A 912      62.109  65.624  78.719  1.00  1.500          C  
ATOM  14059  CD2 LEU A 912      63.992  66.490  77.385  1.00  1.500          C  
ATOM  14060  H   LEU A 912      60.422  69.939  77.136  1.00  1.190          H  
ATOM  14061  HA  LEU A 912      60.204  67.600  78.786  1.00  1.320          H  
ATOM  14062 1HB  LEU A 912      61.647  67.624  76.819  1.00  1.800          H  
ATOM  14063 2HB  LEU A 912      62.674  68.850  77.568  1.00  1.800          H  
ATOM  14064  HG  LEU A 912      63.401  67.223  79.303  1.00  1.800          H  
ATOM  14065 1HD1 LEU A 912      62.774  64.894  79.132  1.00  1.800          H  
ATOM  14066 2HD1 LEU A 912      61.344  65.845  79.453  1.00  1.800          H  
ATOM  14067 3HD1 LEU A 912      61.646  65.232  77.821  1.00  1.800          H  
ATOM  14068 1HD2 LEU A 912      64.627  65.711  77.792  1.00  1.800          H  
ATOM  14069 2HD2 LEU A 912      63.505  66.127  76.494  1.00  1.800          H  
ATOM  14070 3HD2 LEU A 912      64.594  67.367  77.150  1.00  1.800          H  
ATOM  14071  N   ALA A 913      61.777  70.191  80.100  1.00  1.090          N  
ATOM  14072  CA  ALA A 913      62.213  70.742  81.367  1.00  1.110          C  
ATOM  14073  C   ALA A 913      61.062  70.677  82.352  1.00  1.060          C  
ATOM  14074  O   ALA A 913      61.260  70.268  83.491  1.00  1.120          O  
ATOM  14075  CB  ALA A 913      62.684  72.177  81.208  1.00  1.550          C  
ATOM  14076  H   ALA A 913      61.801  70.779  79.268  1.00  1.310          H  
ATOM  14077  HA  ALA A 913      63.032  70.133  81.743  1.00  1.330          H  
ATOM  14078 1HB  ALA A 913      63.010  72.564  82.175  1.00  1.860          H  
ATOM  14079 2HB  ALA A 913      63.511  72.210  80.498  1.00  1.860          H  
ATOM  14080 3HB  ALA A 913      61.863  72.787  80.834  1.00  1.860          H  
ATOM  14081  N   LEU A 914      59.834  70.969  81.892  1.00  0.980          N  
ATOM  14082  CA  LEU A 914      58.669  70.908  82.758  1.00  0.950          C  
ATOM  14083  C   LEU A 914      58.491  69.491  83.285  1.00  1.010          C  
ATOM  14084  O   LEU A 914      58.221  69.315  84.469  1.00  1.060          O  
ATOM  14085  CB  LEU A 914      57.403  71.388  82.017  1.00  1.340          C  
ATOM  14086  CG  LEU A 914      56.042  71.424  82.814  1.00  1.340          C  
ATOM  14087  CD1 LEU A 914      56.130  72.371  84.026  1.00  1.340          C  
ATOM  14088  CD2 LEU A 914      54.946  71.903  81.879  1.00  1.340          C  
ATOM  14089  H   LEU A 914      59.730  71.337  80.941  1.00  1.180          H  
ATOM  14090  HA  LEU A 914      58.850  71.572  83.600  1.00  1.140          H  
ATOM  14091 1HB  LEU A 914      57.597  72.392  81.633  1.00  1.610          H  
ATOM  14092 2HB  LEU A 914      57.250  70.737  81.166  1.00  1.610          H  
ATOM  14093  HG  LEU A 914      55.804  70.422  83.176  1.00  1.610          H  
ATOM  14094 1HD1 LEU A 914      55.174  72.387  84.557  1.00  1.610          H  
ATOM  14095 2HD1 LEU A 914      56.902  72.035  84.715  1.00  1.610          H  
ATOM  14096 3HD1 LEU A 914      56.365  73.379  83.687  1.00  1.610          H  
ATOM  14097 1HD2 LEU A 914      54.005  71.915  82.426  1.00  1.610          H  
ATOM  14098 2HD2 LEU A 914      55.177  72.909  81.523  1.00  1.610          H  
ATOM  14099 3HD2 LEU A 914      54.866  71.234  81.028  1.00  1.610          H  
ATOM  14100  N   VAL A 915      58.688  68.465  82.444  1.00  1.030          N  
ATOM  14101  CA  VAL A 915      58.545  67.096  82.939  1.00  1.100          C  
ATOM  14102  C   VAL A 915      59.537  66.848  84.074  1.00  1.190          C  
ATOM  14103  O   VAL A 915      59.177  66.290  85.116  1.00  1.250          O  
ATOM  14104  CB  VAL A 915      58.849  66.043  81.833  1.00  1.510          C  
ATOM  14105  CG1 VAL A 915      58.885  64.602  82.433  1.00  1.510          C  
ATOM  14106  CG2 VAL A 915      57.835  66.125  80.774  1.00  1.510          C  
ATOM  14107  H   VAL A 915      58.853  68.671  81.452  1.00  1.240          H  
ATOM  14108  HA  VAL A 915      57.528  66.961  83.310  1.00  1.320          H  
ATOM  14109  HB  VAL A 915      59.828  66.244  81.410  1.00  1.810          H  
ATOM  14110 1HG1 VAL A 915      59.106  63.883  81.642  1.00  1.810          H  
ATOM  14111 2HG1 VAL A 915      59.650  64.519  83.200  1.00  1.810          H  
ATOM  14112 3HG1 VAL A 915      57.920  64.365  82.875  1.00  1.810          H  
ATOM  14113 1HG2 VAL A 915      58.047  65.395  79.999  1.00  1.810          H  
ATOM  14114 2HG2 VAL A 915      56.889  65.924  81.232  1.00  1.810          H  
ATOM  14115 3HG2 VAL A 915      57.829  67.111  80.340  1.00  1.810          H  
ATOM  14116  N   ARG A 916      60.790  67.248  83.862  1.00  1.210          N  
ATOM  14117  CA  ARG A 916      61.831  67.055  84.864  1.00  1.310          C  
ATOM  14118  C   ARG A 916      61.587  67.858  86.159  1.00  1.320          C  
ATOM  14119  O   ARG A 916      61.752  67.326  87.269  1.00  1.410          O  
ATOM  14120  CB  ARG A 916      63.163  67.424  84.236  1.00  1.790          C  
ATOM  14121  CG  ARG A 916      63.632  66.427  83.162  1.00  1.790          C  
ATOM  14122  CD  ARG A 916      64.839  66.897  82.442  1.00  1.790          C  
ATOM  14123  NE  ARG A 916      65.302  65.915  81.464  1.00  1.790          N  
ATOM  14124  CZ  ARG A 916      66.234  66.142  80.511  1.00  1.790          C  
ATOM  14125  NH1 ARG A 916      66.791  67.331  80.388  1.00  1.790          N  
ATOM  14126  NH2 ARG A 916      66.594  65.161  79.698  1.00  1.790          N  
ATOM  14127  H   ARG A 916      61.016  67.674  82.954  1.00  1.450          H  
ATOM  14128  HA  ARG A 916      61.855  65.998  85.120  1.00  1.570          H  
ATOM  14129 1HB  ARG A 916      63.087  68.405  83.772  1.00  2.150          H  
ATOM  14130 2HB  ARG A 916      63.927  67.480  85.008  1.00  2.150          H  
ATOM  14131 1HG  ARG A 916      63.858  65.470  83.630  1.00  2.150          H  
ATOM  14132 2HG  ARG A 916      62.836  66.291  82.425  1.00  2.150          H  
ATOM  14133 1HD  ARG A 916      64.587  67.817  81.912  1.00  2.150          H  
ATOM  14134 2HD  ARG A 916      65.642  67.084  83.153  1.00  2.150          H  
ATOM  14135  HE  ARG A 916      64.903  64.986  81.517  1.00  2.150          H  
ATOM  14136 1HH1 ARG A 916      66.525  68.083  81.004  1.00  2.150          H  
ATOM  14137 2HH1 ARG A 916      67.489  67.492  79.675  1.00  2.150          H  
ATOM  14138 1HH2 ARG A 916      66.179  64.245  79.794  1.00  2.150          H  
ATOM  14139 2HH2 ARG A 916      67.292  65.322  78.987  1.00  2.150          H  
ATOM  14140  N   GLU A 917      61.173  69.124  86.022  1.00  1.240          N  
ATOM  14141  CA  GLU A 917      60.897  69.974  87.171  1.00  1.260          C  
ATOM  14142  C   GLU A 917      59.705  69.431  87.939  1.00  1.320          C  
ATOM  14143  O   GLU A 917      59.716  69.425  89.176  1.00  1.440          O  
ATOM  14144  CB  GLU A 917      60.645  71.425  86.735  1.00  1.760          C  
ATOM  14145  CG  GLU A 917      61.897  72.157  86.200  1.00  1.760          C  
ATOM  14146  CD  GLU A 917      61.615  73.538  85.680  1.00  1.760          C  
ATOM  14147  OE1 GLU A 917      60.486  73.962  85.751  1.00  1.760          O  
ATOM  14148  OE2 GLU A 917      62.534  74.167  85.204  1.00  1.760          O  
ATOM  14149  H   GLU A 917      61.069  69.512  85.086  1.00  1.490          H  
ATOM  14150  HA  GLU A 917      61.761  69.958  87.831  1.00  1.510          H  
ATOM  14151 1HB  GLU A 917      59.892  71.433  85.945  1.00  2.110          H  
ATOM  14152 2HB  GLU A 917      60.249  71.995  87.573  1.00  2.110          H  
ATOM  14153 1HG  GLU A 917      62.608  72.243  87.012  1.00  2.110          H  
ATOM  14154 2HG  GLU A 917      62.356  71.557  85.419  1.00  2.110          H  
ATOM  14155  N   ARG A 918      58.688  68.949  87.206  1.00  1.280          N  
ATOM  14156  CA  ARG A 918      57.510  68.361  87.805  1.00  1.360          C  
ATOM  14157  C   ARG A 918      57.878  67.137  88.589  1.00  1.480          C  
ATOM  14158  O   ARG A 918      57.481  67.013  89.736  1.00  1.600          O  
ATOM  14159  CB  ARG A 918      56.488  67.980  86.757  1.00  1.870          C  
ATOM  14160  CG  ARG A 918      55.708  69.090  86.138  1.00  1.870          C  
ATOM  14161  CD  ARG A 918      54.561  69.372  86.976  1.00  1.870          C  
ATOM  14162  NE  ARG A 918      53.795  70.467  86.539  1.00  1.870          N  
ATOM  14163  CZ  ARG A 918      52.771  70.452  85.664  1.00  1.870          C  
ATOM  14164  NH1 ARG A 918      52.343  69.374  85.029  1.00  1.870          N  
ATOM  14165  NH2 ARG A 918      52.168  71.561  85.437  1.00  1.870          N  
ATOM  14166  H   ARG A 918      58.723  69.017  86.189  1.00  1.540          H  
ATOM  14167  HA  ARG A 918      57.070  69.090  88.479  1.00  1.630          H  
ATOM  14168 1HB  ARG A 918      56.980  67.443  85.953  1.00  2.250          H  
ATOM  14169 2HB  ARG A 918      55.763  67.317  87.223  1.00  2.250          H  
ATOM  14170 1HG  ARG A 918      56.319  69.988  86.082  1.00  2.250          H  
ATOM  14171 2HG  ARG A 918      55.370  68.804  85.142  1.00  2.250          H  
ATOM  14172 1HD  ARG A 918      53.919  68.499  86.987  1.00  2.250          H  
ATOM  14173 2HD  ARG A 918      54.891  69.590  87.985  1.00  2.250          H  
ATOM  14174  HE  ARG A 918      54.053  71.377  86.948  1.00  2.250          H  
ATOM  14175 1HH1 ARG A 918      52.798  68.451  85.152  1.00  2.250          H  
ATOM  14176 2HH1 ARG A 918      51.542  69.489  84.380  1.00  2.250          H  
ATOM  14177 1HH2 ARG A 918      52.480  72.426  85.946  1.00  2.250          H  
ATOM  14178 2HH2 ARG A 918      51.375  71.554  84.778  1.00  2.250          H  
ATOM  14179  N   LYS A 919      58.725  66.263  88.047  1.00  1.480          N  
ATOM  14180  CA  LYS A 919      59.092  65.099  88.828  1.00  1.640          C  
ATOM  14181  C   LYS A 919      59.666  65.513  90.171  1.00  1.710          C  
ATOM  14182  O   LYS A 919      59.252  64.985  91.207  1.00  1.980          O  
ATOM  14183  CB  LYS A 919      60.069  64.208  88.067  1.00  2.230          C  
ATOM  14184  CG  LYS A 919      60.499  62.946  88.831  1.00  2.230          C  
ATOM  14185  CD  LYS A 919      61.377  62.054  87.962  1.00  2.230          C  
ATOM  14186  CE  LYS A 919      61.842  60.817  88.721  1.00  2.230          C  
ATOM  14187  NZ  LYS A 919      62.692  59.927  87.869  1.00  2.230          N  
ATOM  14188  H   LYS A 919      59.048  66.367  87.079  1.00  1.780          H  
ATOM  14189  HA  LYS A 919      58.197  64.528  89.029  1.00  1.970          H  
ATOM  14190 1HB  LYS A 919      59.611  63.902  87.124  1.00  2.680          H  
ATOM  14191 2HB  LYS A 919      60.960  64.783  87.821  1.00  2.680          H  
ATOM  14192 1HG  LYS A 919      61.073  63.243  89.709  1.00  2.680          H  
ATOM  14193 2HG  LYS A 919      59.626  62.401  89.172  1.00  2.680          H  
ATOM  14194 1HD  LYS A 919      60.812  61.739  87.081  1.00  2.680          H  
ATOM  14195 2HD  LYS A 919      62.246  62.621  87.631  1.00  2.680          H  
ATOM  14196 1HE  LYS A 919      62.419  61.129  89.591  1.00  2.680          H  
ATOM  14197 2HE  LYS A 919      60.970  60.257  89.059  1.00  2.680          H  
ATOM  14198 1HZ  LYS A 919      62.981  59.119  88.405  1.00  2.680          H  
ATOM  14199 2HZ  LYS A 919      62.162  59.621  87.064  1.00  2.680          H  
ATOM  14200 3HZ  LYS A 919      63.510  60.431  87.556  1.00  2.680          H  
ATOM  14201  N   ARG A 920      60.592  66.475  90.177  1.00  1.550          N  
ATOM  14202  CA  ARG A 920      61.172  66.894  91.444  1.00  1.620          C  
ATOM  14203  C   ARG A 920      60.128  67.494  92.396  1.00  1.590          C  
ATOM  14204  O   ARG A 920      60.091  67.142  93.581  1.00  1.650          O  
ATOM  14205  CB  ARG A 920      62.292  67.890  91.197  1.00  2.240          C  
ATOM  14206  CG  ARG A 920      63.547  67.272  90.587  1.00  2.240          C  
ATOM  14207  CD  ARG A 920      64.720  68.195  90.629  1.00  2.240          C  
ATOM  14208  NE  ARG A 920      64.546  69.370  89.766  1.00  2.240          N  
ATOM  14209  CZ  ARG A 920      64.879  69.435  88.451  1.00  2.240          C  
ATOM  14210  NH1 ARG A 920      65.397  68.391  87.833  1.00  2.240          N  
ATOM  14211  NH2 ARG A 920      64.690  70.561  87.787  1.00  2.240          N  
ATOM  14212  H   ARG A 920      60.902  66.880  89.284  1.00  1.860          H  
ATOM  14213  HA  ARG A 920      61.602  66.016  91.922  1.00  1.940          H  
ATOM  14214 1HB  ARG A 920      61.940  68.660  90.510  1.00  2.690          H  
ATOM  14215 2HB  ARG A 920      62.564  68.376  92.132  1.00  2.690          H  
ATOM  14216 1HG  ARG A 920      63.801  66.365  91.131  1.00  2.690          H  
ATOM  14217 2HG  ARG A 920      63.342  67.022  89.544  1.00  2.690          H  
ATOM  14218 1HD  ARG A 920      64.852  68.548  91.653  1.00  2.690          H  
ATOM  14219 2HD  ARG A 920      65.617  67.664  90.324  1.00  2.690          H  
ATOM  14220  HE  ARG A 920      64.159  70.204  90.189  1.00  2.690          H  
ATOM  14221 1HH1 ARG A 920      65.546  67.527  88.329  1.00  2.690          H  
ATOM  14222 2HH1 ARG A 920      65.660  68.459  86.862  1.00  2.690          H  
ATOM  14223 1HH2 ARG A 920      64.296  71.366  88.256  1.00  2.690          H  
ATOM  14224 2HH2 ARG A 920      64.932  70.623  86.808  1.00  2.690          H  
ATOM  14225  N   SER A 921      59.246  68.347  91.863  1.00  1.540          N  
ATOM  14226  CA  SER A 921      58.195  68.988  92.648  1.00  1.550          C  
ATOM  14227  C   SER A 921      57.240  67.965  93.235  1.00  1.560          C  
ATOM  14228  O   SER A 921      56.870  68.042  94.412  1.00  1.650          O  
ATOM  14229  CB  SER A 921      57.431  69.965  91.778  1.00  2.170          C  
ATOM  14230  OG  SER A 921      56.398  70.592  92.487  1.00  2.170          O  
ATOM  14231  H   SER A 921      59.334  68.599  90.873  1.00  1.850          H  
ATOM  14232  HA  SER A 921      58.665  69.535  93.468  1.00  1.860          H  
ATOM  14233 1HB  SER A 921      58.120  70.713  91.388  1.00  2.600          H  
ATOM  14234 2HB  SER A 921      57.017  69.435  90.924  1.00  2.600          H  
ATOM  14235  HG  SER A 921      56.049  71.261  91.896  1.00  2.600          H  
ATOM  14236  N   PHE A 922      56.831  67.004  92.409  1.00  1.530          N  
ATOM  14237  CA  PHE A 922      55.906  65.965  92.803  1.00  1.570          C  
ATOM  14238  C   PHE A 922      56.498  65.125  93.905  1.00  1.740          C  
ATOM  14239  O   PHE A 922      55.814  64.769  94.865  1.00  1.910          O  
ATOM  14240  CB  PHE A 922      55.546  65.062  91.614  1.00  2.180          C  
ATOM  14241  CG  PHE A 922      54.508  65.618  90.639  1.00  2.180          C  
ATOM  14242  CD1 PHE A 922      54.316  66.983  90.435  1.00  2.180          C  
ATOM  14243  CD2 PHE A 922      53.699  64.741  89.930  1.00  2.180          C  
ATOM  14244  CE1 PHE A 922      53.372  67.427  89.568  1.00  2.180          C  
ATOM  14245  CE2 PHE A 922      52.751  65.204  89.054  1.00  2.180          C  
ATOM  14246  CZ  PHE A 922      52.596  66.554  88.877  1.00  2.180          C  
ATOM  14247  H   PHE A 922      57.171  67.015  91.454  1.00  1.840          H  
ATOM  14248  HA  PHE A 922      55.005  66.439  93.177  1.00  1.880          H  
ATOM  14249 1HB  PHE A 922      56.456  64.853  91.049  1.00  2.620          H  
ATOM  14250 2HB  PHE A 922      55.181  64.104  91.987  1.00  2.620          H  
ATOM  14251  HD1 PHE A 922      54.911  67.710  90.964  1.00  2.620          H  
ATOM  14252  HD2 PHE A 922      53.822  63.660  90.079  1.00  2.620          H  
ATOM  14253  HE1 PHE A 922      53.234  68.494  89.426  1.00  2.620          H  
ATOM  14254  HE2 PHE A 922      52.129  64.494  88.508  1.00  2.620          H  
ATOM  14255  HZ  PHE A 922      51.853  66.940  88.191  1.00  2.620          H  
ATOM  14256  N   LEU A 923      57.778  64.783  93.797  1.00  1.770          N  
ATOM  14257  CA  LEU A 923      58.357  63.984  94.855  1.00  1.990          C  
ATOM  14258  C   LEU A 923      58.350  64.759  96.171  1.00  2.090          C  
ATOM  14259  O   LEU A 923      57.898  64.243  97.198  1.00  2.310          O  
ATOM  14260  CB  LEU A 923      59.789  63.589  94.461  1.00  2.700          C  
ATOM  14261  CG  LEU A 923      59.930  62.563  93.283  1.00  2.700          C  
ATOM  14262  CD1 LEU A 923      61.390  62.497  92.851  1.00  2.700          C  
ATOM  14263  CD2 LEU A 923      59.450  61.181  93.719  1.00  2.700          C  
ATOM  14264  H   LEU A 923      58.314  65.029  92.959  1.00  2.120          H  
ATOM  14265  HA  LEU A 923      57.748  63.096  94.988  1.00  2.390          H  
ATOM  14266 1HB  LEU A 923      60.314  64.498  94.160  1.00  3.240          H  
ATOM  14267 2HB  LEU A 923      60.289  63.177  95.333  1.00  3.240          H  
ATOM  14268  HG  LEU A 923      59.337  62.893  92.437  1.00  3.240          H  
ATOM  14269 1HD1 LEU A 923      61.491  61.797  92.026  1.00  3.240          H  
ATOM  14270 2HD1 LEU A 923      61.714  63.487  92.526  1.00  3.240          H  
ATOM  14271 3HD1 LEU A 923      62.007  62.167  93.684  1.00  3.240          H  
ATOM  14272 1HD2 LEU A 923      59.562  60.486  92.889  1.00  3.240          H  
ATOM  14273 2HD2 LEU A 923      60.047  60.837  94.563  1.00  3.240          H  
ATOM  14274 3HD2 LEU A 923      58.406  61.215  94.009  1.00  3.240          H  
ATOM  14275  N   GLU A 924      58.730  66.043  96.130  1.00  1.990          N  
ATOM  14276  CA  GLU A 924      58.767  66.869  97.338  1.00  2.130          C  
ATOM  14277  C   GLU A 924      57.391  67.039  97.971  1.00  2.170          C  
ATOM  14278  O   GLU A 924      57.246  67.037  99.196  1.00  2.360          O  
ATOM  14279  CB  GLU A 924      59.334  68.255  97.019  1.00  2.930          C  
ATOM  14280  CG  GLU A 924      60.822  68.290  96.691  1.00  2.930          C  
ATOM  14281  CD  GLU A 924      61.282  69.658  96.255  1.00  2.930          C  
ATOM  14282  OE1 GLU A 924      60.446  70.519  96.108  1.00  2.930          O  
ATOM  14283  OE2 GLU A 924      62.462  69.841  96.067  1.00  2.930          O  
ATOM  14284  H   GLU A 924      59.069  66.440  95.245  1.00  2.390          H  
ATOM  14285  HA  GLU A 924      59.418  66.382  98.062  1.00  2.560          H  
ATOM  14286 1HB  GLU A 924      58.799  68.667  96.161  1.00  3.510          H  
ATOM  14287 2HB  GLU A 924      59.157  68.921  97.861  1.00  3.510          H  
ATOM  14288 1HG  GLU A 924      61.381  67.998  97.579  1.00  3.510          H  
ATOM  14289 2HG  GLU A 924      61.037  67.565  95.911  1.00  3.510          H  
ATOM  14290  N   CYS A 925      56.377  67.161  97.121  1.00  2.030          N  
ATOM  14291  CA  CYS A 925      55.002  67.380  97.533  1.00  2.090          C  
ATOM  14292  C   CYS A 925      54.207  66.104  97.831  1.00  2.150          C  
ATOM  14293  O   CYS A 925      53.027  66.196  98.176  1.00  2.480          O  
ATOM  14294  CB  CYS A 925      54.262  68.129  96.430  1.00  2.900          C  
ATOM  14295  SG  CYS A 925      54.899  69.771  96.079  1.00  2.900          S  
ATOM  14296  H   CYS A 925      56.596  67.185  96.121  1.00  2.440          H  
ATOM  14297  HA  CYS A 925      55.017  67.995  98.430  1.00  2.510          H  
ATOM  14298 1HB  CYS A 925      54.331  67.550  95.510  1.00  3.480          H  
ATOM  14299 2HB  CYS A 925      53.210  68.219  96.692  1.00  3.480          H  
ATOM  14300  HG  CYS A 925      56.001  69.317  95.412  1.00  3.480          H  
ATOM  14301  N   GLY A 926      54.801  64.918  97.643  1.00  2.390          N  
ATOM  14302  CA  GLY A 926      54.061  63.675  97.853  1.00  2.440          C  
ATOM  14303  C   GLY A 926      53.060  63.346  96.728  1.00  2.200          C  
ATOM  14304  O   GLY A 926      52.092  62.596  96.930  1.00  2.340          O  
ATOM  14305  H   GLY A 926      55.802  64.866  97.412  1.00  2.870          H  
ATOM  14306 1HA  GLY A 926      54.777  62.858  97.945  1.00  2.930          H  
ATOM  14307 2HA  GLY A 926      53.533  63.736  98.803  1.00  2.930          H  
ATOM  14308  N   ILE A 927      53.254  63.896  95.537  1.00  1.900          N  
ATOM  14309  CA  ILE A 927      52.302  63.650  94.479  1.00  1.670          C  
ATOM  14310  C   ILE A 927      52.675  62.389  93.739  1.00  1.610          C  
ATOM  14311  O   ILE A 927      53.451  62.398  92.785  1.00  1.620          O  
ATOM  14312  CB  ILE A 927      52.239  64.859  93.519  1.00  2.430          C  
ATOM  14313  CG1 ILE A 927      51.805  66.113  94.308  1.00  2.430          C  
ATOM  14314  CG2 ILE A 927      51.341  64.607  92.323  1.00  2.430          C  
ATOM  14315  CD1 ILE A 927      51.909  67.432  93.543  1.00  2.430          C  
ATOM  14316  H   ILE A 927      54.097  64.434  95.345  1.00  2.280          H  
ATOM  14317  HA  ILE A 927      51.315  63.512  94.917  1.00  2.000          H  
ATOM  14318  HB  ILE A 927      53.213  65.037  93.168  1.00  2.920          H  
ATOM  14319 1HG1 ILE A 927      50.773  65.980  94.621  1.00  2.920          H  
ATOM  14320 2HG1 ILE A 927      52.419  66.184  95.196  1.00  2.920          H  
ATOM  14321 1HG2 ILE A 927      51.362  65.452  91.672  1.00  2.920          H  
ATOM  14322 2HG2 ILE A 927      51.681  63.745  91.768  1.00  2.920          H  
ATOM  14323 3HG2 ILE A 927      50.343  64.440  92.646  1.00  2.920          H  
ATOM  14324 1HD1 ILE A 927      51.585  68.232  94.194  1.00  2.920          H  
ATOM  14325 2HD1 ILE A 927      52.939  67.606  93.242  1.00  2.920          H  
ATOM  14326 3HD1 ILE A 927      51.279  67.417  92.669  1.00  2.920          H  
ATOM  14327  N   ALA A 928      52.048  61.295  94.151  1.00  1.640          N  
ATOM  14328  CA  ALA A 928      52.329  59.989  93.563  1.00  1.750          C  
ATOM  14329  C   ALA A 928      52.046  59.990  92.064  1.00  1.650          C  
ATOM  14330  O   ALA A 928      52.745  59.333  91.290  1.00  1.810          O  
ATOM  14331  CB  ALA A 928      51.502  58.909  94.240  1.00  2.410          C  
ATOM  14332  H   ALA A 928      51.448  61.397  94.972  1.00  1.970          H  
ATOM  14333  HA  ALA A 928      53.388  59.772  93.708  1.00  2.100          H  
ATOM  14334 1HB  ALA A 928      51.745  57.942  93.800  1.00  2.890          H  
ATOM  14335 2HB  ALA A 928      51.728  58.892  95.306  1.00  2.890          H  
ATOM  14336 3HB  ALA A 928      50.445  59.118  94.094  1.00  2.890          H  
ATOM  14337  N   SER A 929      51.018  60.727  91.661  1.00  1.720          N  
ATOM  14338  CA  SER A 929      50.629  60.806  90.266  1.00  1.670          C  
ATOM  14339  C   SER A 929      49.809  62.058  90.027  1.00  1.370          C  
ATOM  14340  O   SER A 929      49.305  62.698  90.971  1.00  1.500          O  
ATOM  14341  CB  SER A 929      49.767  59.629  89.863  1.00  2.360          C  
ATOM  14342  OG  SER A 929      48.471  59.775  90.387  1.00  2.360          O  
ATOM  14343  H   SER A 929      50.468  61.218  92.349  1.00  2.060          H  
ATOM  14344  HA  SER A 929      51.528  60.848  89.646  1.00  2.000          H  
ATOM  14345 1HB  SER A 929      49.724  59.552  88.777  1.00  2.830          H  
ATOM  14346 2HB  SER A 929      50.214  58.710  90.240  1.00  2.830          H  
ATOM  14347  HG  SER A 929      48.011  58.944  90.213  1.00  2.830          H  
ATOM  14348  N   MET A 930      49.517  62.296  88.751  1.00  1.180          N  
ATOM  14349  CA  MET A 930      48.687  63.414  88.335  1.00  1.220          C  
ATOM  14350  C   MET A 930      47.315  63.432  88.981  1.00  1.150          C  
ATOM  14351  O   MET A 930      46.658  64.470  88.978  1.00  1.220          O  
ATOM  14352  CB  MET A 930      48.511  63.414  86.826  1.00  1.690          C  
ATOM  14353  CG  MET A 930      49.713  63.840  86.067  1.00  1.690          C  
ATOM  14354  SD  MET A 930      50.175  65.548  86.420  1.00  1.690          S  
ATOM  14355  CE  MET A 930      48.888  66.502  85.637  1.00  1.690          C  
ATOM  14356  H   MET A 930      49.926  61.696  88.043  1.00  1.420          H  
ATOM  14357  HA  MET A 930      49.203  64.322  88.622  1.00  1.460          H  
ATOM  14358 1HB  MET A 930      48.246  62.411  86.491  1.00  2.030          H  
ATOM  14359 2HB  MET A 930      47.690  64.060  86.565  1.00  2.030          H  
ATOM  14360 1HG  MET A 930      50.555  63.202  86.317  1.00  2.030          H  
ATOM  14361 2HG  MET A 930      49.526  63.744  84.997  1.00  2.030          H  
ATOM  14362 1HE  MET A 930      49.099  67.558  85.739  1.00  2.030          H  
ATOM  14363 2HE  MET A 930      48.832  66.265  84.582  1.00  2.030          H  
ATOM  14364 3HE  MET A 930      47.935  66.282  86.090  1.00  2.030          H  
ATOM  14365  N   GLU A 931      46.837  62.300  89.496  1.00  1.280          N  
ATOM  14366  CA  GLU A 931      45.533  62.297  90.127  1.00  1.540          C  
ATOM  14367  C   GLU A 931      45.515  63.273  91.305  1.00  1.490          C  
ATOM  14368  O   GLU A 931      44.522  63.970  91.517  1.00  1.590          O  
ATOM  14369  CB  GLU A 931      45.157  60.896  90.612  1.00  2.050          C  
ATOM  14370  CG  GLU A 931      43.736  60.793  91.168  1.00  2.050          C  
ATOM  14371  CD  GLU A 931      43.386  59.420  91.655  1.00  2.050          C  
ATOM  14372  OE1 GLU A 931      44.161  58.516  91.451  1.00  2.050          O  
ATOM  14373  OE2 GLU A 931      42.341  59.272  92.258  1.00  2.050          O  
ATOM  14374  H   GLU A 931      47.410  61.457  89.503  1.00  1.540          H  
ATOM  14375  HA  GLU A 931      44.793  62.625  89.399  1.00  1.850          H  
ATOM  14376 1HB  GLU A 931      45.253  60.190  89.791  1.00  2.460          H  
ATOM  14377 2HB  GLU A 931      45.850  60.588  91.396  1.00  2.460          H  
ATOM  14378 1HG  GLU A 931      43.595  61.500  91.960  1.00  2.460          H  
ATOM  14379 2HG  GLU A 931      43.046  61.068  90.372  1.00  2.460          H  
ATOM  14380  N   MET A 932      46.616  63.329  92.075  1.00  1.530          N  
ATOM  14381  CA  MET A 932      46.659  64.183  93.255  1.00  1.780          C  
ATOM  14382  C   MET A 932      46.950  65.606  92.831  1.00  1.580          C  
ATOM  14383  O   MET A 932      46.473  66.563  93.451  1.00  1.700          O  
ATOM  14384  CB  MET A 932      47.710  63.694  94.248  1.00  2.390          C  
ATOM  14385  CG  MET A 932      47.455  62.314  94.885  1.00  2.390          C  
ATOM  14386  SD  MET A 932      45.925  62.191  95.840  1.00  2.390          S  
ATOM  14387  CE  MET A 932      44.856  61.356  94.679  1.00  2.390          C  
ATOM  14388  H   MET A 932      47.444  62.790  91.812  1.00  1.840          H  
ATOM  14389  HA  MET A 932      45.685  64.175  93.735  1.00  2.140          H  
ATOM  14390 1HB  MET A 932      48.655  63.621  93.745  1.00  2.870          H  
ATOM  14391 2HB  MET A 932      47.825  64.427  95.047  1.00  2.870          H  
ATOM  14392 1HG  MET A 932      47.421  61.566  94.091  1.00  2.870          H  
ATOM  14393 2HG  MET A 932      48.288  62.068  95.543  1.00  2.870          H  
ATOM  14394 1HE  MET A 932      43.879  61.197  95.131  1.00  2.870          H  
ATOM  14395 2HE  MET A 932      44.750  61.955  93.800  1.00  2.870          H  
ATOM  14396 3HE  MET A 932      45.285  60.391  94.406  1.00  2.870          H  
ATOM  14397  N   PHE A 933      47.727  65.746  91.758  1.00  1.390          N  
ATOM  14398  CA  PHE A 933      48.046  67.070  91.226  1.00  1.500          C  
ATOM  14399  C   PHE A 933      46.736  67.758  90.818  1.00  1.350          C  
ATOM  14400  O   PHE A 933      46.461  68.910  91.180  1.00  1.520          O  
ATOM  14401  CB  PHE A 933      48.969  66.962  90.019  1.00  2.060          C  
ATOM  14402  CG  PHE A 933      49.335  68.244  89.383  1.00  2.060          C  
ATOM  14403  CD1 PHE A 933      50.341  69.044  89.897  1.00  2.060          C  
ATOM  14404  CD2 PHE A 933      48.679  68.654  88.250  1.00  2.060          C  
ATOM  14405  CE1 PHE A 933      50.677  70.222  89.273  1.00  2.060          C  
ATOM  14406  CE2 PHE A 933      49.008  69.819  87.627  1.00  2.060          C  
ATOM  14407  CZ  PHE A 933      50.008  70.609  88.135  1.00  2.060          C  
ATOM  14408  H   PHE A 933      48.099  64.892  91.327  1.00  1.670          H  
ATOM  14409  HA  PHE A 933      48.532  67.659  92.005  1.00  1.800          H  
ATOM  14410 1HB  PHE A 933      49.872  66.446  90.288  1.00  2.470          H  
ATOM  14411 2HB  PHE A 933      48.477  66.369  89.264  1.00  2.470          H  
ATOM  14412  HD1 PHE A 933      50.871  68.736  90.794  1.00  2.470          H  
ATOM  14413  HD2 PHE A 933      47.886  68.031  87.841  1.00  2.470          H  
ATOM  14414  HE1 PHE A 933      51.467  70.853  89.671  1.00  2.470          H  
ATOM  14415  HE2 PHE A 933      48.478  70.120  86.728  1.00  2.470          H  
ATOM  14416  HZ  PHE A 933      50.273  71.549  87.638  1.00  2.470          H  
ATOM  14417  N   ARG A 934      45.939  67.025  90.030  1.00  1.220          N  
ATOM  14418  CA  ARG A 934      44.661  67.485  89.519  1.00  1.380          C  
ATOM  14419  C   ARG A 934      43.682  67.790  90.645  1.00  1.470          C  
ATOM  14420  O   ARG A 934      42.939  68.764  90.565  1.00  1.580          O  
ATOM  14421  CB  ARG A 934      44.112  66.439  88.574  1.00  1.870          C  
ATOM  14422  CG  ARG A 934      44.894  66.357  87.257  1.00  1.870          C  
ATOM  14423  CD  ARG A 934      44.520  65.180  86.472  1.00  1.870          C  
ATOM  14424  NE  ARG A 934      45.304  65.071  85.247  1.00  1.870          N  
ATOM  14425  CZ  ARG A 934      45.569  63.925  84.597  1.00  1.870          C  
ATOM  14426  NH1 ARG A 934      45.155  62.756  85.017  1.00  1.870          N  
ATOM  14427  NH2 ARG A 934      46.257  63.967  83.498  1.00  1.870          N  
ATOM  14428  H   ARG A 934      46.243  66.088  89.763  1.00  1.460          H  
ATOM  14429  HA  ARG A 934      44.830  68.398  88.952  1.00  1.660          H  
ATOM  14430 1HB  ARG A 934      44.148  65.458  89.052  1.00  2.240          H  
ATOM  14431 2HB  ARG A 934      43.071  66.658  88.343  1.00  2.240          H  
ATOM  14432 1HG  ARG A 934      44.684  67.239  86.651  1.00  2.240          H  
ATOM  14433 2HG  ARG A 934      45.957  66.314  87.459  1.00  2.240          H  
ATOM  14434 1HD  ARG A 934      44.696  64.293  87.076  1.00  2.240          H  
ATOM  14435 2HD  ARG A 934      43.469  65.243  86.199  1.00  2.240          H  
ATOM  14436  HE  ARG A 934      45.654  65.941  84.788  1.00  2.240          H  
ATOM  14437 1HH1 ARG A 934      44.610  62.664  85.858  1.00  2.240          H  
ATOM  14438 2HH1 ARG A 934      45.387  61.933  84.435  1.00  2.240          H  
ATOM  14439 1HH2 ARG A 934      46.569  64.893  83.154  1.00  2.240          H  
ATOM  14440 2HH2 ARG A 934      46.439  63.075  83.009  1.00  2.240          H  
ATOM  14441  N   ARG A 935      43.661  66.980  91.705  1.00  1.570          N  
ATOM  14442  CA  ARG A 935      42.790  67.308  92.815  1.00  1.860          C  
ATOM  14443  C   ARG A 935      43.208  68.626  93.461  1.00  1.830          C  
ATOM  14444  O   ARG A 935      42.348  69.459  93.738  1.00  2.120          O  
ATOM  14445  CB  ARG A 935      42.792  66.205  93.851  1.00  2.490          C  
ATOM  14446  CG  ARG A 935      42.069  64.947  93.409  1.00  2.490          C  
ATOM  14447  CD  ARG A 935      42.139  63.869  94.412  1.00  2.490          C  
ATOM  14448  NE  ARG A 935      41.639  62.614  93.865  1.00  2.490          N  
ATOM  14449  CZ  ARG A 935      40.357  62.223  93.800  1.00  2.490          C  
ATOM  14450  NH1 ARG A 935      39.384  62.988  94.265  1.00  2.490          N  
ATOM  14451  NH2 ARG A 935      40.086  61.050  93.255  1.00  2.490          N  
ATOM  14452  H   ARG A 935      44.218  66.123  91.723  1.00  1.880          H  
ATOM  14453  HA  ARG A 935      41.772  67.414  92.437  1.00  2.230          H  
ATOM  14454 1HB  ARG A 935      43.823  65.935  94.071  1.00  2.990          H  
ATOM  14455 2HB  ARG A 935      42.342  66.567  94.776  1.00  2.990          H  
ATOM  14456 1HG  ARG A 935      41.019  65.186  93.250  1.00  2.990          H  
ATOM  14457 2HG  ARG A 935      42.475  64.588  92.490  1.00  2.990          H  
ATOM  14458 1HD  ARG A 935      43.177  63.725  94.695  1.00  2.990          H  
ATOM  14459 2HD  ARG A 935      41.561  64.122  95.295  1.00  2.990          H  
ATOM  14460  HE  ARG A 935      42.330  61.971  93.483  1.00  2.990          H  
ATOM  14461 1HH1 ARG A 935      39.594  63.883  94.679  1.00  2.990          H  
ATOM  14462 2HH1 ARG A 935      38.425  62.678  94.207  1.00  2.990          H  
ATOM  14463 1HH2 ARG A 935      40.863  60.463  92.888  1.00  2.990          H  
ATOM  14464 2HH2 ARG A 935      39.137  60.724  93.187  1.00  2.990          H  
ATOM  14465  N   ARG A 936      44.521  68.860  93.661  1.00  1.680          N  
ATOM  14466  CA  ARG A 936      44.956  70.120  94.266  1.00  1.910          C  
ATOM  14467  C   ARG A 936      44.442  71.293  93.453  1.00  2.090          C  
ATOM  14468  O   ARG A 936      43.884  72.237  94.010  1.00  2.440          O  
ATOM  14469  CB  ARG A 936      46.472  70.227  94.373  1.00  2.580          C  
ATOM  14470  CG  ARG A 936      46.970  71.525  95.053  1.00  2.580          C  
ATOM  14471  CD  ARG A 936      48.458  71.576  95.204  1.00  2.580          C  
ATOM  14472  NE  ARG A 936      49.192  71.757  93.931  1.00  2.580          N  
ATOM  14473  CZ  ARG A 936      50.495  71.465  93.744  1.00  2.580          C  
ATOM  14474  NH1 ARG A 936      51.249  70.947  94.701  1.00  2.580          N  
ATOM  14475  NH2 ARG A 936      51.003  71.727  92.573  1.00  2.580          N  
ATOM  14476  H   ARG A 936      45.206  68.127  93.451  1.00  2.020          H  
ATOM  14477  HA  ARG A 936      44.542  70.180  95.269  1.00  2.290          H  
ATOM  14478 1HB  ARG A 936      46.868  69.376  94.930  1.00  3.100          H  
ATOM  14479 2HB  ARG A 936      46.895  70.193  93.379  1.00  3.100          H  
ATOM  14480 1HG  ARG A 936      46.676  72.382  94.446  1.00  3.100          H  
ATOM  14481 2HG  ARG A 936      46.520  71.614  96.042  1.00  3.100          H  
ATOM  14482 1HD  ARG A 936      48.711  72.405  95.859  1.00  3.100          H  
ATOM  14483 2HD  ARG A 936      48.788  70.642  95.656  1.00  3.100          H  
ATOM  14484  HE  ARG A 936      48.713  72.187  93.108  1.00  3.100          H  
ATOM  14485 1HH1 ARG A 936      50.862  70.752  95.612  1.00  3.100          H  
ATOM  14486 2HH1 ARG A 936      52.228  70.759  94.519  1.00  3.100          H  
ATOM  14487 1HH2 ARG A 936      50.380  72.171  91.870  1.00  3.100          H  
ATOM  14488 2HH2 ARG A 936      51.971  71.542  92.375  1.00  3.100          H  
ATOM  14489  N   LYS A 937      44.544  71.182  92.130  1.00  2.000          N  
ATOM  14490  CA  LYS A 937      44.113  72.206  91.191  1.00  2.300          C  
ATOM  14491  C   LYS A 937      42.709  72.734  91.448  1.00  2.680          C  
ATOM  14492  O   LYS A 937      42.450  73.905  91.176  1.00  3.120          O  
ATOM  14493  CB  LYS A 937      44.228  71.690  89.759  1.00  3.100          C  
ATOM  14494  CG  LYS A 937      43.955  72.738  88.683  1.00  3.100          C  
ATOM  14495  CD  LYS A 937      44.348  72.262  87.281  1.00  3.100          C  
ATOM  14496  CE  LYS A 937      45.887  72.059  87.120  1.00  3.100          C  
ATOM  14497  NZ  LYS A 937      46.664  73.316  87.374  1.00  3.100          N  
ATOM  14498  H   LYS A 937      45.029  70.355  91.759  1.00  2.400          H  
ATOM  14499  HA  LYS A 937      44.789  73.050  91.286  1.00  2.760          H  
ATOM  14500 1HB  LYS A 937      45.201  71.245  89.636  1.00  3.720          H  
ATOM  14501 2HB  LYS A 937      43.503  70.908  89.603  1.00  3.720          H  
ATOM  14502 1HG  LYS A 937      42.881  72.946  88.670  1.00  3.720          H  
ATOM  14503 2HG  LYS A 937      44.450  73.656  88.914  1.00  3.720          H  
ATOM  14504 1HD  LYS A 937      43.840  71.319  87.076  1.00  3.720          H  
ATOM  14505 2HD  LYS A 937      44.011  72.997  86.549  1.00  3.720          H  
ATOM  14506 1HE  LYS A 937      46.243  71.289  87.789  1.00  3.720          H  
ATOM  14507 2HE  LYS A 937      46.076  71.734  86.102  1.00  3.720          H  
ATOM  14508 1HZ  LYS A 937      47.672  73.187  87.268  1.00  3.720          H  
ATOM  14509 2HZ  LYS A 937      46.376  74.034  86.748  1.00  3.720          H  
ATOM  14510 3HZ  LYS A 937      46.541  73.646  88.338  1.00  3.720          H  
ATOM  14511  N   PHE A 938      41.771  71.879  91.857  1.00  2.620          N  
ATOM  14512  CA  PHE A 938      40.410  72.340  92.068  1.00  3.080          C  
ATOM  14513  C   PHE A 938      40.001  72.212  93.540  1.00  3.370          C  
ATOM  14514  O   PHE A 938      38.807  72.270  93.855  1.00  3.750          O  
ATOM  14515  CB  PHE A 938      39.461  71.544  91.167  1.00  4.130          C  
ATOM  14516  CG  PHE A 938      39.741  71.732  89.664  1.00  4.130          C  
ATOM  14517  CD1 PHE A 938      40.492  70.793  88.943  1.00  4.130          C  
ATOM  14518  CD2 PHE A 938      39.259  72.841  88.978  1.00  4.130          C  
ATOM  14519  CE1 PHE A 938      40.739  70.975  87.589  1.00  4.130          C  
ATOM  14520  CE2 PHE A 938      39.513  73.013  87.624  1.00  4.130          C  
ATOM  14521  CZ  PHE A 938      40.249  72.085  86.938  1.00  4.130          C  
ATOM  14522  H   PHE A 938      41.993  70.904  92.090  1.00  3.140          H  
ATOM  14523  HA  PHE A 938      40.355  73.395  91.794  1.00  3.700          H  
ATOM  14524 1HB  PHE A 938      39.582  70.491  91.402  1.00  4.950          H  
ATOM  14525 2HB  PHE A 938      38.427  71.819  91.375  1.00  4.950          H  
ATOM  14526  HD1 PHE A 938      40.890  69.910  89.454  1.00  4.950          H  
ATOM  14527  HD2 PHE A 938      38.672  73.588  89.517  1.00  4.950          H  
ATOM  14528  HE1 PHE A 938      41.320  70.237  87.039  1.00  4.950          H  
ATOM  14529  HE2 PHE A 938      39.125  73.887  87.099  1.00  4.950          H  
ATOM  14530  HZ  PHE A 938      40.439  72.225  85.881  1.00  4.950          H  
ATOM  14531  N   GLY A 939      40.982  72.022  94.434  1.00  3.310          N  
ATOM  14532  CA  GLY A 939      40.728  71.823  95.861  1.00  3.710          C  
ATOM  14533  C   GLY A 939      40.287  73.094  96.585  1.00  3.860          C  
ATOM  14534  O   GLY A 939      40.643  74.205  96.197  1.00  4.280          O  
ATOM  14535  H   GLY A 939      41.960  72.024  94.120  1.00  3.970          H  
ATOM  14536 1HA  GLY A 939      39.967  71.050  95.984  1.00  4.450          H  
ATOM  14537 2HA  GLY A 939      41.640  71.440  96.326  1.00  4.450          H  
ATOM  14538  N   GLY A 940      39.533  72.926  97.677  1.00  3.900          N  
ATOM  14539  CA  GLY A 940      39.040  74.054  98.479  1.00  4.200          C  
ATOM  14540  C   GLY A 940      40.152  74.911  99.070  1.00  3.920          C  
ATOM  14541  O   GLY A 940      40.003  76.122  99.240  1.00  4.310          O  
ATOM  14542  H   GLY A 940      39.296  71.983  97.960  1.00  4.680          H  
ATOM  14543 1HA  GLY A 940      38.405  74.678  97.849  1.00  5.040          H  
ATOM  14544 2HA  GLY A 940      38.411  73.676  99.285  1.00  5.040          H  
ATOM  14545  N   GLU A 941      41.264  74.265  99.384  1.00  3.620          N  
ATOM  14546  CA  GLU A 941      42.446  74.876  99.964  1.00  3.530          C  
ATOM  14547  C   GLU A 941      43.313  75.630  98.955  1.00  3.230          C  
ATOM  14548  O   GLU A 941      44.301  76.265  99.333  1.00  3.370          O  
ATOM  14549  CB  GLU A 941      43.286  73.778 100.638  1.00  4.980          C  
ATOM  14550  CG  GLU A 941      43.949  72.758  99.661  1.00  4.980          C  
ATOM  14551  CD  GLU A 941      43.039  71.604  99.257  1.00  4.980          C  
ATOM  14552  OE1 GLU A 941      41.847  71.691  99.483  1.00  4.980          O  
ATOM  14553  OE2 GLU A 941      43.535  70.647  98.722  1.00  4.980          O  
ATOM  14554  H   GLU A 941      41.290  73.255  99.246  1.00  4.340          H  
ATOM  14555  HA  GLU A 941      42.119  75.587 100.720  1.00  4.240          H  
ATOM  14556 1HB  GLU A 941      44.082  74.239 101.221  1.00  5.970          H  
ATOM  14557 2HB  GLU A 941      42.657  73.217 101.331  1.00  5.970          H  
ATOM  14558 1HG  GLU A 941      44.288  73.263  98.763  1.00  5.970          H  
ATOM  14559 2HG  GLU A 941      44.829  72.346 100.151  1.00  5.970          H  
ATOM  14560  N   ALA A 942      43.017  75.478  97.672  1.00  3.380          N  
ATOM  14561  CA  ALA A 942      43.812  76.060  96.617  1.00  3.670          C  
ATOM  14562  C   ALA A 942      43.349  77.474  96.307  1.00  3.380          C  
ATOM  14563  O   ALA A 942      42.199  77.827  96.549  1.00  3.700          O  
ATOM  14564  CB  ALA A 942      43.740  75.171  95.384  1.00  5.020          C  
ATOM  14565  H   ALA A 942      42.175  74.965  97.400  1.00  4.060          H  
ATOM  14566  HA  ALA A 942      44.845  76.105  96.960  1.00  4.400          H  
ATOM  14567 1HB  ALA A 942      44.359  75.555  94.608  1.00  6.030          H  
ATOM  14568 2HB  ALA A 942      44.084  74.172  95.644  1.00  6.030          H  
ATOM  14569 3HB  ALA A 942      42.710  75.110  95.036  1.00  6.030          H  
ATOM  14570  N   GLY A 943      44.222  78.270  95.683  1.00  3.420          N  
ATOM  14571  CA  GLY A 943      43.838  79.609  95.219  1.00  3.830          C  
ATOM  14572  C   GLY A 943      42.445  79.583  94.558  1.00  3.780          C  
ATOM  14573  O   GLY A 943      41.594  80.409  94.893  1.00  3.630          O  
ATOM  14574  H   GLY A 943      45.168  77.947  95.561  1.00  4.100          H  
ATOM  14575 1HA  GLY A 943      43.827  80.296  96.064  1.00  4.600          H  
ATOM  14576 2HA  GLY A 943      44.579  79.979  94.509  1.00  4.600          H  
ATOM  14577  N   PRO A 944      42.214  78.689  93.577  1.00  4.360          N  
ATOM  14578  CA  PRO A 944      43.124  77.845  92.809  1.00  4.530          C  
ATOM  14579  C   PRO A 944      43.847  78.621  91.725  1.00  4.060          C  
ATOM  14580  O   PRO A 944      43.232  79.500  91.125  1.00  4.580          O  
ATOM  14581  CB  PRO A 944      42.161  76.835  92.183  1.00  6.790          C  
ATOM  14582  CG  PRO A 944      40.861  77.587  92.044  1.00  6.790          C  
ATOM  14583  CD  PRO A 944      40.814  78.503  93.248  1.00  6.790          C  
ATOM  14584  HA  PRO A 944      43.803  77.311  93.444  1.00  5.440          H  
ATOM  14585 1HB  PRO A 944      42.556  76.495  91.209  1.00  8.150          H  
ATOM  14586 2HB  PRO A 944      42.080  75.939  92.815  1.00  8.150          H  
ATOM  14587 1HG  PRO A 944      40.836  78.137  91.087  1.00  8.150          H  
ATOM  14588 2HG  PRO A 944      40.024  76.880  92.030  1.00  8.150          H  
ATOM  14589 1HD  PRO A 944      40.366  79.474  92.987  1.00  8.150          H  
ATOM  14590 2HD  PRO A 944      40.301  78.027  94.102  1.00  8.150          H  
ATOM  14591  N   VAL A 945      45.090  78.273  91.381  1.00  3.480          N  
ATOM  14592  CA  VAL A 945      46.020  77.412  92.112  1.00  3.110          C  
ATOM  14593  C   VAL A 945      47.362  77.960  91.639  1.00  2.550          C  
ATOM  14594  O   VAL A 945      47.434  78.334  90.472  1.00  2.900          O  
ATOM  14595  CB  VAL A 945      45.838  75.920  91.746  1.00  4.500          C  
ATOM  14596  CG1 VAL A 945      46.136  75.722  90.307  1.00  4.500          C  
ATOM  14597  CG2 VAL A 945      46.736  75.026  92.609  1.00  4.500          C  
ATOM  14598  H   VAL A 945      45.455  78.725  90.549  1.00  4.180          H  
ATOM  14599  HA  VAL A 945      45.921  77.558  93.179  1.00  3.730          H  
ATOM  14600  HB  VAL A 945      44.804  75.628  91.903  1.00  5.400          H  
ATOM  14601 1HG1 VAL A 945      45.995  74.692  90.075  1.00  5.400          H  
ATOM  14602 2HG1 VAL A 945      45.472  76.333  89.705  1.00  5.400          H  
ATOM  14603 3HG1 VAL A 945      47.166  75.978  90.081  1.00  5.400          H  
ATOM  14604 1HG2 VAL A 945      46.589  73.985  92.336  1.00  5.400          H  
ATOM  14605 2HG2 VAL A 945      47.769  75.274  92.443  1.00  5.400          H  
ATOM  14606 3HG2 VAL A 945      46.496  75.151  93.655  1.00  5.400          H  
ATOM  14607  N   PRO A 946      48.411  78.103  92.457  1.00  2.300          N  
ATOM  14608  CA  PRO A 946      49.702  78.533  91.954  1.00  2.160          C  
ATOM  14609  C   PRO A 946      50.505  77.476  91.188  1.00  1.650          C  
ATOM  14610  O   PRO A 946      51.248  77.819  90.264  1.00  1.810          O  
ATOM  14611  CB  PRO A 946      50.427  78.922  93.250  1.00  3.240          C  
ATOM  14612  CG  PRO A 946      49.754  78.087  94.348  1.00  3.240          C  
ATOM  14613  CD  PRO A 946      48.301  77.969  93.920  1.00  3.240          C  
ATOM  14614  HA  PRO A 946      49.557  79.422  91.321  1.00  2.590          H  
ATOM  14615 1HB  PRO A 946      51.504  78.699  93.148  1.00  3.890          H  
ATOM  14616 2HB  PRO A 946      50.341  80.005  93.418  1.00  3.890          H  
ATOM  14617 1HG  PRO A 946      50.255  77.110  94.447  1.00  3.890          H  
ATOM  14618 2HG  PRO A 946      49.865  78.594  95.321  1.00  3.890          H  
ATOM  14619 1HD  PRO A 946      47.918  76.998  94.223  1.00  3.890          H  
ATOM  14620 2HD  PRO A 946      47.718  78.802  94.340  1.00  3.890          H  
ATOM  14621  N   ASP A 947      50.281  76.193  91.496  1.00  1.640          N  
ATOM  14622  CA  ASP A 947      51.064  75.110  90.914  1.00  1.760          C  
ATOM  14623  C   ASP A 947      52.508  75.567  90.630  1.00  1.540          C  
ATOM  14624  O   ASP A 947      53.246  75.926  91.550  1.00  1.920          O  
ATOM  14625  CB  ASP A 947      50.369  74.569  89.661  1.00  2.420          C  
ATOM  14626  CG  ASP A 947      49.088  73.790  89.982  1.00  2.420          C  
ATOM  14627  OD1 ASP A 947      49.003  73.210  91.059  1.00  2.420          O  
ATOM  14628  OD2 ASP A 947      48.188  73.788  89.151  1.00  2.420          O  
ATOM  14629  H   ASP A 947      49.621  75.950  92.219  1.00  1.970          H  
ATOM  14630  HA  ASP A 947      51.115  74.309  91.641  1.00  2.110          H  
ATOM  14631 1HB  ASP A 947      50.118  75.398  88.991  1.00  2.900          H  
ATOM  14632 2HB  ASP A 947      51.037  73.887  89.121  1.00  2.900          H  
ATOM  14633  N   ASP A 948      52.881  75.575  89.358  1.00  1.640          N  
ATOM  14634  CA  ASP A 948      54.157  76.036  88.850  1.00  1.970          C  
ATOM  14635  C   ASP A 948      53.887  76.836  87.587  1.00  1.710          C  
ATOM  14636  O   ASP A 948      54.735  76.974  86.701  1.00  2.280          O  
ATOM  14637  CB  ASP A 948      55.055  74.838  88.629  1.00  2.630          C  
ATOM  14638  CG  ASP A 948      54.434  73.833  87.682  1.00  2.630          C  
ATOM  14639  OD1 ASP A 948      53.394  74.103  87.046  1.00  2.630          O  
ATOM  14640  OD2 ASP A 948      54.960  72.744  87.638  1.00  2.630          O  
ATOM  14641  H   ASP A 948      52.250  75.218  88.656  1.00  1.970          H  
ATOM  14642  HA  ASP A 948      54.615  76.697  89.587  1.00  2.360          H  
ATOM  14643 1HB  ASP A 948      56.012  75.169  88.220  1.00  3.150          H  
ATOM  14644 2HB  ASP A 948      55.256  74.354  89.588  1.00  3.150          H  
ATOM  14645  N   GLY A 949      52.643  77.304  87.512  1.00  1.150          N  
ATOM  14646  CA  GLY A 949      52.100  78.076  86.404  1.00  1.200          C  
ATOM  14647  C   GLY A 949      51.467  77.238  85.285  1.00  1.140          C  
ATOM  14648  O   GLY A 949      50.737  77.790  84.454  1.00  1.310          O  
ATOM  14649  H   GLY A 949      52.068  77.189  88.355  1.00  1.380          H  
ATOM  14650 1HA  GLY A 949      51.351  78.764  86.798  1.00  1.440          H  
ATOM  14651 2HA  GLY A 949      52.892  78.691  85.984  1.00  1.440          H  
ATOM  14652  N   PHE A 950      51.668  75.912  85.294  1.00  1.090          N  
ATOM  14653  CA  PHE A 950      51.154  75.035  84.234  1.00  1.200          C  
ATOM  14654  C   PHE A 950      50.202  73.955  84.737  1.00  1.010          C  
ATOM  14655  O   PHE A 950      50.244  73.556  85.899  1.00  1.160          O  
ATOM  14656  CB  PHE A 950      52.305  74.320  83.539  1.00  1.640          C  
ATOM  14657  CG  PHE A 950      53.264  75.148  82.803  1.00  1.640          C  
ATOM  14658  CD1 PHE A 950      54.342  75.693  83.468  1.00  1.640          C  
ATOM  14659  CD2 PHE A 950      53.146  75.348  81.438  1.00  1.640          C  
ATOM  14660  CE1 PHE A 950      55.278  76.429  82.798  1.00  1.640          C  
ATOM  14661  CE2 PHE A 950      54.093  76.076  80.767  1.00  1.640          C  
ATOM  14662  CZ  PHE A 950      55.157  76.619  81.443  1.00  1.640          C  
ATOM  14663  H   PHE A 950      52.252  75.474  86.024  1.00  1.310          H  
ATOM  14664  HA  PHE A 950      50.620  75.646  83.506  1.00  1.440          H  
ATOM  14665 1HB  PHE A 950      52.878  73.800  84.290  1.00  1.960          H  
ATOM  14666 2HB  PHE A 950      51.901  73.574  82.869  1.00  1.960          H  
ATOM  14667  HD1 PHE A 950      54.445  75.529  84.550  1.00  1.960          H  
ATOM  14668  HD2 PHE A 950      52.301  74.914  80.890  1.00  1.960          H  
ATOM  14669  HE1 PHE A 950      56.126  76.856  83.342  1.00  1.960          H  
ATOM  14670  HE2 PHE A 950      54.013  76.224  79.706  1.00  1.960          H  
ATOM  14671  HZ  PHE A 950      55.907  77.198  80.902  1.00  1.960          H  
ATOM  14672  N   GLY A 951      49.359  73.460  83.844  1.00  1.020          N  
ATOM  14673  CA  GLY A 951      48.434  72.366  84.110  1.00  0.960          C  
ATOM  14674  C   GLY A 951      48.870  71.115  83.358  1.00  0.930          C  
ATOM  14675  O   GLY A 951      50.010  70.642  83.505  1.00  1.140          O  
ATOM  14676  H   GLY A 951      49.365  73.856  82.901  1.00  1.220          H  
ATOM  14677 1HA  GLY A 951      48.403  72.161  85.176  1.00  1.150          H  
ATOM  14678 2HA  GLY A 951      47.434  72.656  83.799  1.00  1.150          H  
ATOM  14679  N   ASP A 952      47.918  70.572  82.607  1.00  0.920          N  
ATOM  14680  CA  ASP A 952      48.085  69.425  81.730  1.00  0.900          C  
ATOM  14681  C   ASP A 952      48.612  70.038  80.429  1.00  0.840          C  
ATOM  14682  O   ASP A 952      47.916  70.822  79.768  1.00  0.850          O  
ATOM  14683  CB  ASP A 952      46.729  68.743  81.513  1.00  1.270          C  
ATOM  14684  CG  ASP A 952      46.119  68.028  82.772  1.00  1.270          C  
ATOM  14685  OD1 ASP A 952      46.563  66.955  83.185  1.00  1.270          O  
ATOM  14686  OD2 ASP A 952      45.226  68.614  83.349  1.00  1.270          O  
ATOM  14687  H   ASP A 952      47.012  71.043  82.596  1.00  1.100          H  
ATOM  14688  HA  ASP A 952      48.823  68.730  82.136  1.00  1.080          H  
ATOM  14689 1HB  ASP A 952      46.016  69.489  81.174  1.00  1.520          H  
ATOM  14690 2HB  ASP A 952      46.825  68.002  80.717  1.00  1.520          H  
ATOM  14691  N   VAL A 953      49.859  69.743  80.102  1.00  0.800          N  
ATOM  14692  CA  VAL A 953      50.526  70.382  78.977  1.00  0.760          C  
ATOM  14693  C   VAL A 953      50.720  69.459  77.797  1.00  0.740          C  
ATOM  14694  O   VAL A 953      51.203  68.346  77.943  1.00  0.770          O  
ATOM  14695  CB  VAL A 953      51.854  70.979  79.456  1.00  1.080          C  
ATOM  14696  CG1 VAL A 953      52.607  71.580  78.323  1.00  1.080          C  
ATOM  14697  CG2 VAL A 953      51.543  72.044  80.478  1.00  1.080          C  
ATOM  14698  H   VAL A 953      50.371  69.051  80.661  1.00  0.960          H  
ATOM  14699  HA  VAL A 953      49.904  71.212  78.646  1.00  0.910          H  
ATOM  14700  HB  VAL A 953      52.466  70.208  79.901  1.00  1.300          H  
ATOM  14701 1HG1 VAL A 953      53.523  72.020  78.696  1.00  1.300          H  
ATOM  14702 2HG1 VAL A 953      52.843  70.818  77.589  1.00  1.300          H  
ATOM  14703 3HG1 VAL A 953      51.997  72.335  77.875  1.00  1.300          H  
ATOM  14704 1HG2 VAL A 953      52.452  72.477  80.820  1.00  1.300          H  
ATOM  14705 2HG2 VAL A 953      50.933  72.806  80.023  1.00  1.300          H  
ATOM  14706 3HG2 VAL A 953      51.009  71.611  81.314  1.00  1.300          H  
ATOM  14707  N   TYR A 954      50.308  69.912  76.630  1.00  0.700          N  
ATOM  14708  CA  TYR A 954      50.370  69.101  75.438  1.00  0.690          C  
ATOM  14709  C   TYR A 954      51.273  69.685  74.344  1.00  0.670          C  
ATOM  14710  O   TYR A 954      51.123  70.843  73.947  1.00  0.700          O  
ATOM  14711  CB  TYR A 954      48.950  69.004  74.908  1.00  0.970          C  
ATOM  14712  CG  TYR A 954      47.915  68.279  75.789  1.00  0.970          C  
ATOM  14713  CD1 TYR A 954      47.366  68.929  76.901  1.00  0.970          C  
ATOM  14714  CD2 TYR A 954      47.471  67.007  75.463  1.00  0.970          C  
ATOM  14715  CE1 TYR A 954      46.424  68.297  77.687  1.00  0.970          C  
ATOM  14716  CE2 TYR A 954      46.508  66.382  76.255  1.00  0.970          C  
ATOM  14717  CZ  TYR A 954      45.994  67.028  77.373  1.00  0.970          C  
ATOM  14718  OH  TYR A 954      45.051  66.415  78.191  1.00  0.970          O  
ATOM  14719  H   TYR A 954      49.899  70.847  76.583  1.00  0.840          H  
ATOM  14720  HA  TYR A 954      50.743  68.120  75.704  1.00  0.830          H  
ATOM  14721 1HB  TYR A 954      48.619  70.015  74.837  1.00  1.160          H  
ATOM  14722 2HB  TYR A 954      48.943  68.563  73.910  1.00  1.160          H  
ATOM  14723  HD1 TYR A 954      47.685  69.940  77.162  1.00  1.160          H  
ATOM  14724  HD2 TYR A 954      47.873  66.488  74.590  1.00  1.160          H  
ATOM  14725  HE1 TYR A 954      46.016  68.807  78.558  1.00  1.160          H  
ATOM  14726  HE2 TYR A 954      46.166  65.378  76.004  1.00  1.160          H  
ATOM  14727  HH  TYR A 954      44.832  65.517  77.864  1.00  1.160          H  
ATOM  14728  N   LEU A 955      52.173  68.856  73.828  1.00  0.670          N  
ATOM  14729  CA  LEU A 955      53.063  69.233  72.723  1.00  0.670          C  
ATOM  14730  C   LEU A 955      52.465  68.684  71.437  1.00  0.670          C  
ATOM  14731  O   LEU A 955      52.211  67.487  71.345  1.00  0.700          O  
ATOM  14732  CB  LEU A 955      54.470  68.674  72.933  1.00  0.940          C  
ATOM  14733  CG  LEU A 955      55.517  68.947  71.837  1.00  0.940          C  
ATOM  14734  CD1 LEU A 955      55.840  70.460  71.685  1.00  0.940          C  
ATOM  14735  CD2 LEU A 955      56.756  68.199  72.217  1.00  0.940          C  
ATOM  14736  H   LEU A 955      52.240  67.922  74.243  1.00  0.800          H  
ATOM  14737  HA  LEU A 955      53.108  70.318  72.662  1.00  0.800          H  
ATOM  14738 1HB  LEU A 955      54.858  69.010  73.846  1.00  1.130          H  
ATOM  14739 2HB  LEU A 955      54.370  67.609  73.007  1.00  1.130          H  
ATOM  14740  HG  LEU A 955      55.141  68.597  70.890  1.00  1.130          H  
ATOM  14741 1HD1 LEU A 955      56.588  70.590  70.905  1.00  1.130          H  
ATOM  14742 2HD1 LEU A 955      54.947  71.012  71.409  1.00  1.130          H  
ATOM  14743 3HD1 LEU A 955      56.230  70.852  72.614  1.00  1.130          H  
ATOM  14744 1HD2 LEU A 955      57.497  68.357  71.451  1.00  1.130          H  
ATOM  14745 2HD2 LEU A 955      57.134  68.564  73.175  1.00  1.130          H  
ATOM  14746 3HD2 LEU A 955      56.527  67.136  72.300  1.00  1.130          H  
ATOM  14747  N   VAL A 956      52.205  69.538  70.460  1.00  0.660          N  
ATOM  14748  CA  VAL A 956      51.524  69.101  69.250  1.00  0.670          C  
ATOM  14749  C   VAL A 956      52.403  69.200  67.994  1.00  0.720          C  
ATOM  14750  O   VAL A 956      52.789  70.296  67.577  1.00  0.740          O  
ATOM  14751  CB  VAL A 956      50.273  69.991  69.101  1.00  0.930          C  
ATOM  14752  CG1 VAL A 956      49.484  69.612  67.927  1.00  0.930          C  
ATOM  14753  CG2 VAL A 956      49.448  69.910  70.355  1.00  0.930          C  
ATOM  14754  H   VAL A 956      52.459  70.515  70.582  1.00  0.790          H  
ATOM  14755  HA  VAL A 956      51.227  68.064  69.374  1.00  0.800          H  
ATOM  14756  HB  VAL A 956      50.598  70.999  68.947  1.00  1.120          H  
ATOM  14757 1HG1 VAL A 956      48.624  70.256  67.813  1.00  1.120          H  
ATOM  14758 2HG1 VAL A 956      50.089  69.670  67.038  1.00  1.120          H  
ATOM  14759 3HG1 VAL A 956      49.154  68.603  68.094  1.00  1.120          H  
ATOM  14760 1HG2 VAL A 956      48.588  70.547  70.257  1.00  1.120          H  
ATOM  14761 2HG2 VAL A 956      49.121  68.886  70.513  1.00  1.120          H  
ATOM  14762 3HG2 VAL A 956      50.037  70.238  71.210  1.00  1.120          H  
ATOM  14763  N   ILE A 957      52.671  68.052  67.371  1.00  0.760          N  
ATOM  14764  CA  ILE A 957      53.534  67.977  66.194  1.00  0.830          C  
ATOM  14765  C   ILE A 957      52.874  67.720  64.834  1.00  0.830          C  
ATOM  14766  O   ILE A 957      52.320  66.644  64.592  1.00  0.840          O  
ATOM  14767  CB  ILE A 957      54.602  66.864  66.423  1.00  1.130          C  
ATOM  14768  CG1 ILE A 957      55.563  67.265  67.562  1.00  1.130          C  
ATOM  14769  CG2 ILE A 957      55.343  66.458  65.143  1.00  1.130          C  
ATOM  14770  CD1 ILE A 957      55.316  66.598  68.871  1.00  1.130          C  
ATOM  14771  H   ILE A 957      52.294  67.186  67.770  1.00  0.910          H  
ATOM  14772  HA  ILE A 957      54.053  68.931  66.116  1.00  1.000          H  
ATOM  14773  HB  ILE A 957      54.090  65.989  66.789  1.00  1.360          H  
ATOM  14774 1HG1 ILE A 957      56.576  67.041  67.263  1.00  1.360          H  
ATOM  14775 2HG1 ILE A 957      55.465  68.333  67.727  1.00  1.360          H  
ATOM  14776 1HG2 ILE A 957      56.037  65.658  65.383  1.00  1.360          H  
ATOM  14777 2HG2 ILE A 957      54.661  66.090  64.388  1.00  1.360          H  
ATOM  14778 3HG2 ILE A 957      55.879  67.314  64.751  1.00  1.360          H  
ATOM  14779 1HD1 ILE A 957      56.043  66.947  69.588  1.00  1.360          H  
ATOM  14780 2HD1 ILE A 957      54.310  66.823  69.226  1.00  1.360          H  
ATOM  14781 3HD1 ILE A 957      55.427  65.534  68.753  1.00  1.360          H  
ATOM  14782  N   ASP A 958      53.086  68.646  63.879  1.00  0.850          N  
ATOM  14783  CA  ASP A 958      52.619  68.439  62.495  1.00  0.890          C  
ATOM  14784  C   ASP A 958      53.399  67.450  61.653  1.00  0.960          C  
ATOM  14785  O   ASP A 958      52.853  66.894  60.699  1.00  0.980          O  
ATOM  14786  CB  ASP A 958      52.637  69.689  61.658  1.00  1.230          C  
ATOM  14787  CG  ASP A 958      51.559  70.669  61.818  1.00  1.230          C  
ATOM  14788  OD1 ASP A 958      50.516  70.397  62.336  1.00  1.230          O  
ATOM  14789  OD2 ASP A 958      51.807  71.734  61.297  1.00  1.230          O  
ATOM  14790  H   ASP A 958      53.521  69.547  64.127  1.00  1.020          H  
ATOM  14791  HA  ASP A 958      51.604  68.081  62.538  1.00  1.070          H  
ATOM  14792 1HB  ASP A 958      53.566  70.198  61.888  1.00  1.480          H  
ATOM  14793 2HB  ASP A 958      52.688  69.393  60.620  1.00  1.480          H  
ATOM  14794  N   ASN A 959      54.698  67.331  61.890  1.00  1.000          N  
ATOM  14795  CA  ASN A 959      55.499  66.487  61.030  1.00  1.080          C  
ATOM  14796  C   ASN A 959      56.664  65.846  61.764  1.00  1.120          C  
ATOM  14797  O   ASN A 959      57.786  66.380  61.782  1.00  1.160          O  
ATOM  14798  CB  ASN A 959      55.981  67.307  59.840  1.00  1.480          C  
ATOM  14799  CG  ASN A 959      56.692  66.507  58.778  1.00  1.480          C  
ATOM  14800  OD1 ASN A 959      57.221  65.410  59.021  1.00  1.480          O  
ATOM  14801  ND2 ASN A 959      56.714  67.046  57.574  1.00  1.480          N  
ATOM  14802  H   ASN A 959      55.122  67.811  62.667  1.00  1.200          H  
ATOM  14803  HA  ASN A 959      54.868  65.669  60.668  1.00  1.300          H  
ATOM  14804 1HB  ASN A 959      55.127  67.811  59.380  1.00  1.780          H  
ATOM  14805 2HB  ASN A 959      56.657  68.083  60.196  1.00  1.780          H  
ATOM  14806 1HD2 ASN A 959      57.169  66.571  56.817  1.00  1.780          H  
ATOM  14807 2HD2 ASN A 959      56.277  67.932  57.415  1.00  1.780          H  
ATOM  14808  N   TYR A 960      56.398  64.661  62.306  1.00  1.110          N  
ATOM  14809  CA  TYR A 960      57.359  63.868  63.043  1.00  1.150          C  
ATOM  14810  C   TYR A 960      58.596  63.603  62.227  1.00  1.250          C  
ATOM  14811  O   TYR A 960      59.707  63.687  62.736  1.00  1.300          O  
ATOM  14812  CB  TYR A 960      56.770  62.517  63.418  1.00  1.590          C  
ATOM  14813  CG  TYR A 960      57.753  61.635  64.120  1.00  1.590          C  
ATOM  14814  CD1 TYR A 960      57.924  61.716  65.485  1.00  1.590          C  
ATOM  14815  CD2 TYR A 960      58.528  60.762  63.380  1.00  1.590          C  
ATOM  14816  CE1 TYR A 960      58.859  60.918  66.097  1.00  1.590          C  
ATOM  14817  CE2 TYR A 960      59.455  59.994  63.993  1.00  1.590          C  
ATOM  14818  CZ  TYR A 960      59.629  60.055  65.336  1.00  1.590          C  
ATOM  14819  OH  TYR A 960      60.567  59.250  65.924  1.00  1.590          O  
ATOM  14820  H   TYR A 960      55.437  64.299  62.249  1.00  1.330          H  
ATOM  14821  HA  TYR A 960      57.648  64.411  63.939  1.00  1.380          H  
ATOM  14822 1HB  TYR A 960      55.912  62.655  64.044  1.00  1.910          H  
ATOM  14823 2HB  TYR A 960      56.439  62.011  62.522  1.00  1.910          H  
ATOM  14824  HD1 TYR A 960      57.322  62.407  66.076  1.00  1.910          H  
ATOM  14825  HD2 TYR A 960      58.409  60.690  62.300  1.00  1.910          H  
ATOM  14826  HE1 TYR A 960      58.995  60.976  67.173  1.00  1.910          H  
ATOM  14827  HE2 TYR A 960      60.065  59.325  63.401  1.00  1.910          H  
ATOM  14828  HH  TYR A 960      60.631  59.476  66.859  1.00  1.910          H  
ATOM  14829  N   ARG A 961      58.380  63.182  60.983  1.00  1.300          N  
ATOM  14830  CA  ARG A 961      59.440  62.757  60.080  1.00  1.400          C  
ATOM  14831  C   ARG A 961      60.448  63.870  59.833  1.00  1.420          C  
ATOM  14832  O   ARG A 961      61.642  63.611  59.671  1.00  1.520          O  
ATOM  14833  CB  ARG A 961      58.837  62.297  58.767  1.00  1.920          C  
ATOM  14834  CG  ARG A 961      58.009  61.016  58.875  1.00  1.920          C  
ATOM  14835  CD  ARG A 961      57.317  60.689  57.597  1.00  1.920          C  
ATOM  14836  NE  ARG A 961      58.230  60.219  56.568  1.00  1.920          N  
ATOM  14837  CZ  ARG A 961      58.010  60.273  55.230  1.00  1.920          C  
ATOM  14838  NH1 ARG A 961      56.905  60.837  54.717  1.00  1.920          N  
ATOM  14839  NH2 ARG A 961      58.919  59.744  54.413  1.00  1.920          N  
ATOM  14840  H   ARG A 961      57.421  63.176  60.669  1.00  1.560          H  
ATOM  14841  HA  ARG A 961      59.960  61.913  60.534  1.00  1.680          H  
ATOM  14842 1HB  ARG A 961      58.204  63.076  58.353  1.00  2.300          H  
ATOM  14843 2HB  ARG A 961      59.637  62.110  58.050  1.00  2.300          H  
ATOM  14844 1HG  ARG A 961      58.674  60.180  59.119  1.00  2.300          H  
ATOM  14845 2HG  ARG A 961      57.260  61.122  59.658  1.00  2.300          H  
ATOM  14846 1HD  ARG A 961      56.587  59.900  57.783  1.00  2.300          H  
ATOM  14847 2HD  ARG A 961      56.804  61.579  57.231  1.00  2.300          H  
ATOM  14848  HE  ARG A 961      59.115  59.769  56.883  1.00  2.300          H  
ATOM  14849 1HH1 ARG A 961      56.167  61.267  55.311  1.00  2.300          H  
ATOM  14850 2HH1 ARG A 961      56.775  60.860  53.718  1.00  2.300          H  
ATOM  14851 1HH2 ARG A 961      59.755  59.268  54.809  1.00  2.300          H  
ATOM  14852 2HH2 ARG A 961      58.785  59.765  53.417  1.00  2.300          H  
ATOM  14853  N   ALA A 962      59.967  65.110  59.736  1.00  1.350          N  
ATOM  14854  CA  ALA A 962      60.869  66.234  59.556  1.00  1.380          C  
ATOM  14855  C   ALA A 962      61.679  66.397  60.827  1.00  1.340          C  
ATOM  14856  O   ALA A 962      62.920  66.401  60.815  1.00  1.420          O  
ATOM  14857  CB  ALA A 962      60.089  67.505  59.263  1.00  1.920          C  
ATOM  14858  H   ALA A 962      58.960  65.257  59.807  1.00  1.620          H  
ATOM  14859  HA  ALA A 962      61.549  66.019  58.732  1.00  1.660          H  
ATOM  14860 1HB  ALA A 962      60.776  68.338  59.141  1.00  2.300          H  
ATOM  14861 2HB  ALA A 962      59.520  67.374  58.354  1.00  2.300          H  
ATOM  14862 3HB  ALA A 962      59.411  67.718  60.090  1.00  2.300          H  
ATOM  14863  N   LEU A 963      60.966  66.408  61.951  1.00  1.260          N  
ATOM  14864  CA  LEU A 963      61.592  66.606  63.237  1.00  1.260          C  
ATOM  14865  C   LEU A 963      62.564  65.508  63.576  1.00  1.370          C  
ATOM  14866  O   LEU A 963      63.574  65.739  64.204  1.00  1.460          O  
ATOM  14867  CB  LEU A 963      60.552  66.677  64.331  1.00  1.760          C  
ATOM  14868  CG  LEU A 963      59.663  67.860  64.398  1.00  1.760          C  
ATOM  14869  CD1 LEU A 963      58.634  67.570  65.401  1.00  1.760          C  
ATOM  14870  CD2 LEU A 963      60.445  69.045  64.830  1.00  1.760          C  
ATOM  14871  H   LEU A 963      59.945  66.333  61.898  1.00  1.510          H  
ATOM  14872  HA  LEU A 963      62.139  67.533  63.196  1.00  1.510          H  
ATOM  14873 1HB  LEU A 963      59.920  65.804  64.227  1.00  2.120          H  
ATOM  14874 2HB  LEU A 963      61.063  66.638  65.277  1.00  2.120          H  
ATOM  14875  HG  LEU A 963      59.179  68.039  63.434  1.00  2.120          H  
ATOM  14876 1HD1 LEU A 963      57.957  68.411  65.480  1.00  2.120          H  
ATOM  14877 2HD1 LEU A 963      58.101  66.695  65.081  1.00  2.120          H  
ATOM  14878 3HD1 LEU A 963      59.099  67.385  66.367  1.00  2.120          H  
ATOM  14879 1HD2 LEU A 963      59.794  69.876  64.940  1.00  2.120          H  
ATOM  14880 2HD2 LEU A 963      60.891  68.816  65.783  1.00  2.120          H  
ATOM  14881 3HD2 LEU A 963      61.217  69.295  64.116  1.00  2.120          H  
ATOM  14882  N   ALA A 964      62.304  64.302  63.128  1.00  1.410          N  
ATOM  14883  CA  ALA A 964      63.149  63.168  63.438  1.00  1.540          C  
ATOM  14884  C   ALA A 964      64.594  63.381  63.015  1.00  1.630          C  
ATOM  14885  O   ALA A 964      65.475  62.687  63.522  1.00  1.730          O  
ATOM  14886  CB  ALA A 964      62.584  61.925  62.788  1.00  2.100          C  
ATOM  14887  H   ALA A 964      61.428  64.144  62.636  1.00  1.690          H  
ATOM  14888  HA  ALA A 964      63.153  63.027  64.509  1.00  1.850          H  
ATOM  14889 1HB  ALA A 964      63.192  61.062  63.051  1.00  2.520          H  
ATOM  14890 2HB  ALA A 964      61.568  61.776  63.134  1.00  2.520          H  
ATOM  14891 3HB  ALA A 964      62.584  62.057  61.705  1.00  2.520          H  
ATOM  14892  N   GLU A 965      64.852  64.254  62.039  1.00  1.640          N  
ATOM  14893  CA  GLU A 965      66.225  64.474  61.612  1.00  1.760          C  
ATOM  14894  C   GLU A 965      66.696  65.939  61.610  1.00  1.770          C  
ATOM  14895  O   GLU A 965      67.893  66.197  61.776  1.00  1.890          O  
ATOM  14896  CB  GLU A 965      66.448  63.888  60.211  1.00  2.420          C  
ATOM  14897  CG  GLU A 965      66.287  62.365  60.106  1.00  2.420          C  
ATOM  14898  CD  GLU A 965      66.526  61.842  58.702  1.00  2.420          C  
ATOM  14899  OE1 GLU A 965      66.761  62.641  57.826  1.00  2.420          O  
ATOM  14900  OE2 GLU A 965      66.475  60.648  58.513  1.00  2.420          O  
ATOM  14901  H   GLU A 965      64.095  64.823  61.650  1.00  1.970          H  
ATOM  14902  HA  GLU A 965      66.874  63.934  62.298  1.00  2.110          H  
ATOM  14903 1HB  GLU A 965      65.741  64.343  59.519  1.00  2.900          H  
ATOM  14904 2HB  GLU A 965      67.451  64.142  59.869  1.00  2.900          H  
ATOM  14905 1HG  GLU A 965      66.984  61.886  60.792  1.00  2.900          H  
ATOM  14906 2HG  GLU A 965      65.277  62.096  60.414  1.00  2.900          H  
ATOM  14907  N   GLU A 966      65.798  66.904  61.387  1.00  1.650          N  
ATOM  14908  CA  GLU A 966      66.257  68.267  61.116  1.00  1.660          C  
ATOM  14909  C   GLU A 966      67.059  69.146  62.122  1.00  1.650          C  
ATOM  14910  O   GLU A 966      67.999  69.776  61.641  1.00  1.710          O  
ATOM  14911  CB  GLU A 966      65.069  69.099  60.616  1.00  2.320          C  
ATOM  14912  CG  GLU A 966      64.584  68.807  59.243  1.00  2.320          C  
ATOM  14913  CD  GLU A 966      63.306  69.539  58.975  1.00  2.320          C  
ATOM  14914  OE1 GLU A 966      62.748  70.102  59.912  1.00  2.320          O  
ATOM  14915  OE2 GLU A 966      62.867  69.536  57.849  1.00  2.320          O  
ATOM  14916  H   GLU A 966      64.801  66.689  61.303  1.00  1.980          H  
ATOM  14917  HA  GLU A 966      66.910  68.168  60.253  1.00  1.990          H  
ATOM  14918 1HB  GLU A 966      64.215  68.892  61.195  1.00  2.780          H  
ATOM  14919 2HB  GLU A 966      65.290  70.161  60.696  1.00  2.780          H  
ATOM  14920 1HG  GLU A 966      65.336  69.121  58.524  1.00  2.780          H  
ATOM  14921 2HG  GLU A 966      64.424  67.737  59.134  1.00  2.780          H  
ATOM  14922  N   ASN A 967      66.807  69.303  63.460  1.00  1.630          N  
ATOM  14923  CA  ASN A 967      65.848  68.826  64.485  1.00  1.530          C  
ATOM  14924  C   ASN A 967      65.901  67.399  65.039  1.00  1.510          C  
ATOM  14925  O   ASN A 967      65.036  67.058  65.851  1.00  1.430          O  
ATOM  14926  CB  ASN A 967      64.413  69.113  64.075  1.00  2.180          C  
ATOM  14927  CG  ASN A 967      64.096  70.601  63.923  1.00  2.180          C  
ATOM  14928  OD1 ASN A 967      64.439  71.362  64.831  1.00  2.180          O  
ATOM  14929  ND2 ASN A 967      63.479  71.032  62.831  1.00  2.180          N  
ATOM  14930  H   ASN A 967      67.471  69.948  63.865  1.00  1.960          H  
ATOM  14931  HA  ASN A 967      66.031  69.456  65.349  1.00  1.840          H  
ATOM  14932 1HB  ASN A 967      64.157  68.562  63.231  1.00  2.620          H  
ATOM  14933 2HB  ASN A 967      63.759  68.741  64.858  1.00  2.620          H  
ATOM  14934 1HD2 ASN A 967      63.272  72.002  62.727  1.00  2.620          H  
ATOM  14935 2HD2 ASN A 967      63.226  70.410  62.052  1.00  2.620          H  
ATOM  14936  N   GLU A 968      66.980  66.640  64.815  1.00  1.600          N  
ATOM  14937  CA  GLU A 968      67.052  65.286  65.399  1.00  1.630          C  
ATOM  14938  C   GLU A 968      66.843  65.327  66.916  1.00  1.590          C  
ATOM  14939  O   GLU A 968      66.194  64.452  67.507  1.00  1.560          O  
ATOM  14940  CB  GLU A 968      68.394  64.613  65.107  1.00  2.270          C  
ATOM  14941  CG  GLU A 968      68.451  63.165  65.602  1.00  2.270          C  
ATOM  14942  CD  GLU A 968      69.721  62.449  65.280  1.00  2.270          C  
ATOM  14943  OE1 GLU A 968      70.645  63.074  64.817  1.00  2.270          O  
ATOM  14944  OE2 GLU A 968      69.759  61.251  65.481  1.00  2.270          O  
ATOM  14945  H   GLU A 968      67.714  66.964  64.189  1.00  1.920          H  
ATOM  14946  HA  GLU A 968      66.256  64.683  64.963  1.00  1.960          H  
ATOM  14947 1HB  GLU A 968      68.576  64.617  64.033  1.00  2.720          H  
ATOM  14948 2HB  GLU A 968      69.197  65.173  65.583  1.00  2.720          H  
ATOM  14949 1HG  GLU A 968      68.322  63.147  66.686  1.00  2.720          H  
ATOM  14950 2HG  GLU A 968      67.613  62.624  65.162  1.00  2.720          H  
ATOM  14951  N   VAL A 969      67.396  66.370  67.525  1.00  1.590          N  
ATOM  14952  CA  VAL A 969      67.319  66.619  68.946  1.00  1.560          C  
ATOM  14953  C   VAL A 969      65.896  66.768  69.439  1.00  1.460          C  
ATOM  14954  O   VAL A 969      65.599  66.362  70.566  1.00  1.450          O  
ATOM  14955  CB  VAL A 969      68.106  67.893  69.316  1.00  2.200          C  
ATOM  14956  CG1 VAL A 969      67.825  68.297  70.779  1.00  2.200          C  
ATOM  14957  CG2 VAL A 969      69.592  67.623  69.128  1.00  2.200          C  
ATOM  14958  H   VAL A 969      67.916  67.013  66.947  1.00  1.910          H  
ATOM  14959  HA  VAL A 969      67.773  65.769  69.459  1.00  1.870          H  
ATOM  14960  HB  VAL A 969      67.795  68.716  68.674  1.00  2.640          H  
ATOM  14961 1HG1 VAL A 969      68.392  69.182  71.019  1.00  2.640          H  
ATOM  14962 2HG1 VAL A 969      66.770  68.516  70.925  1.00  2.640          H  
ATOM  14963 3HG1 VAL A 969      68.120  67.486  71.446  1.00  2.640          H  
ATOM  14964 1HG2 VAL A 969      70.162  68.517  69.382  1.00  2.640          H  
ATOM  14965 2HG2 VAL A 969      69.894  66.801  69.781  1.00  2.640          H  
ATOM  14966 3HG2 VAL A 969      69.792  67.350  68.094  1.00  2.640          H  
ATOM  14967  N   LEU A 970      65.033  67.439  68.668  1.00  1.400          N  
ATOM  14968  CA  LEU A 970      63.700  67.692  69.158  1.00  1.300          C  
ATOM  14969  C   LEU A 970      63.009  66.378  69.349  1.00  1.300          C  
ATOM  14970  O   LEU A 970      62.355  66.196  70.367  1.00  1.280          O  
ATOM  14971  CB  LEU A 970      62.891  68.552  68.184  1.00  1.860          C  
ATOM  14972  CG  LEU A 970      63.053  70.081  68.335  1.00  1.860          C  
ATOM  14973  CD1 LEU A 970      64.503  70.455  68.029  1.00  1.860          C  
ATOM  14974  CD2 LEU A 970      62.110  70.803  67.398  1.00  1.860          C  
ATOM  14975  H   LEU A 970      65.265  67.711  67.714  1.00  1.680          H  
ATOM  14976  HA  LEU A 970      63.765  68.200  70.121  1.00  1.560          H  
ATOM  14977 1HB  LEU A 970      63.183  68.281  67.172  1.00  2.230          H  
ATOM  14978 2HB  LEU A 970      61.836  68.308  68.302  1.00  2.230          H  
ATOM  14979  HG  LEU A 970      62.827  70.380  69.356  1.00  2.230          H  
ATOM  14980 1HD1 LEU A 970      64.633  71.500  68.094  1.00  2.230          H  
ATOM  14981 2HD1 LEU A 970      65.182  69.980  68.718  1.00  2.230          H  
ATOM  14982 3HD1 LEU A 970      64.728  70.152  67.034  1.00  2.230          H  
ATOM  14983 1HD2 LEU A 970      62.240  71.859  67.513  1.00  2.230          H  
ATOM  14984 2HD2 LEU A 970      62.335  70.533  66.379  1.00  2.230          H  
ATOM  14985 3HD2 LEU A 970      61.080  70.541  67.627  1.00  2.230          H  
ATOM  14986  N   ILE A 971      63.167  65.442  68.407  1.00  1.340          N  
ATOM  14987  CA  ILE A 971      62.517  64.154  68.636  1.00  1.350          C  
ATOM  14988  C   ILE A 971      63.094  63.400  69.804  1.00  1.380          C  
ATOM  14989  O   ILE A 971      62.335  62.780  70.547  1.00  1.340          O  
ATOM  14990  CB  ILE A 971      62.351  63.251  67.411  1.00  1.890          C  
ATOM  14991  CG1 ILE A 971      61.358  63.904  66.413  1.00  1.890          C  
ATOM  14992  CG2 ILE A 971      61.903  61.828  67.793  1.00  1.890          C  
ATOM  14993  CD1 ILE A 971      59.924  64.270  66.920  1.00  1.890          C  
ATOM  14994  H   ILE A 971      63.719  65.668  67.564  1.00  1.610          H  
ATOM  14995  HA  ILE A 971      61.518  64.378  68.934  1.00  1.620          H  
ATOM  14996  HB  ILE A 971      63.316  63.188  66.901  1.00  2.260          H  
ATOM  14997 1HG1 ILE A 971      61.831  64.767  66.038  1.00  2.260          H  
ATOM  14998 2HG1 ILE A 971      61.202  63.197  65.602  1.00  2.260          H  
ATOM  14999 1HG2 ILE A 971      61.828  61.251  66.883  1.00  2.260          H  
ATOM  15000 2HG2 ILE A 971      62.633  61.357  68.448  1.00  2.260          H  
ATOM  15001 3HG2 ILE A 971      60.941  61.860  68.296  1.00  2.260          H  
ATOM  15002 1HD1 ILE A 971      59.348  64.672  66.101  1.00  2.260          H  
ATOM  15003 2HD1 ILE A 971      59.425  63.397  67.294  1.00  2.260          H  
ATOM  15004 3HD1 ILE A 971      59.955  65.015  67.698  1.00  2.260          H  
ATOM  15005  N   GLU A 972      64.405  63.397  69.999  1.00  1.450          N  
ATOM  15006  CA  GLU A 972      64.864  62.665  71.174  1.00  1.500          C  
ATOM  15007  C   GLU A 972      64.243  63.259  72.459  1.00  1.430          C  
ATOM  15008  O   GLU A 972      63.873  62.510  73.377  1.00  1.430          O  
ATOM  15009  CB  GLU A 972      66.389  62.611  71.230  1.00  2.080          C  
ATOM  15010  CG  GLU A 972      66.956  61.701  70.149  1.00  2.080          C  
ATOM  15011  CD  GLU A 972      68.439  61.542  70.146  1.00  2.080          C  
ATOM  15012  OE1 GLU A 972      69.118  62.210  70.895  1.00  2.080          O  
ATOM  15013  OE2 GLU A 972      68.894  60.720  69.376  1.00  2.080          O  
ATOM  15014  H   GLU A 972      65.046  63.872  69.349  1.00  1.740          H  
ATOM  15015  HA  GLU A 972      64.515  61.638  71.086  1.00  1.800          H  
ATOM  15016 1HB  GLU A 972      66.796  63.616  71.081  1.00  2.500          H  
ATOM  15017 2HB  GLU A 972      66.715  62.254  72.205  1.00  2.500          H  
ATOM  15018 1HG  GLU A 972      66.503  60.719  70.265  1.00  2.500          H  
ATOM  15019 2HG  GLU A 972      66.645  62.095  69.179  1.00  2.500          H  
ATOM  15020  N   GLN A 973      64.093  64.590  72.518  1.00  1.370          N  
ATOM  15021  CA  GLN A 973      63.449  65.221  73.668  1.00  1.310          C  
ATOM  15022  C   GLN A 973      61.954  64.834  73.743  1.00  1.240          C  
ATOM  15023  O   GLN A 973      61.440  64.545  74.832  1.00  1.230          O  
ATOM  15024  CB  GLN A 973      63.624  66.727  73.578  1.00  1.860          C  
ATOM  15025  CG  GLN A 973      65.041  67.194  73.775  1.00  1.860          C  
ATOM  15026  CD  GLN A 973      65.204  68.650  73.475  1.00  1.860          C  
ATOM  15027  OE1 GLN A 973      64.321  69.268  72.881  1.00  1.860          O  
ATOM  15028  NE2 GLN A 973      66.337  69.203  73.868  1.00  1.860          N  
ATOM  15029  H   GLN A 973      64.475  65.170  71.759  1.00  1.640          H  
ATOM  15030  HA  GLN A 973      63.938  64.862  74.571  1.00  1.570          H  
ATOM  15031 1HB  GLN A 973      63.318  67.054  72.595  1.00  2.230          H  
ATOM  15032 2HB  GLN A 973      62.995  67.216  74.317  1.00  2.230          H  
ATOM  15033 1HG  GLN A 973      65.337  67.019  74.800  1.00  2.230          H  
ATOM  15034 2HG  GLN A 973      65.691  66.639  73.104  1.00  2.230          H  
ATOM  15035 1HE2 GLN A 973      66.518  70.162  73.673  1.00  2.230          H  
ATOM  15036 2HE2 GLN A 973      67.025  68.653  74.340  1.00  2.230          H  
ATOM  15037  N   VAL A 974      61.277  64.780  72.576  1.00  1.210          N  
ATOM  15038  CA  VAL A 974      59.868  64.390  72.478  1.00  1.150          C  
ATOM  15039  C   VAL A 974      59.682  62.980  72.980  1.00  1.190          C  
ATOM  15040  O   VAL A 974      58.707  62.701  73.669  1.00  1.150          O  
ATOM  15041  CB  VAL A 974      59.327  64.492  71.029  1.00  1.630          C  
ATOM  15042  CG1 VAL A 974      57.981  63.867  70.912  1.00  1.630          C  
ATOM  15043  CG2 VAL A 974      59.183  65.939  70.647  1.00  1.630          C  
ATOM  15044  H   VAL A 974      61.765  65.080  71.728  1.00  1.450          H  
ATOM  15045  HA  VAL A 974      59.283  65.059  73.105  1.00  1.380          H  
ATOM  15046  HB  VAL A 974      59.985  63.977  70.371  1.00  1.960          H  
ATOM  15047 1HG1 VAL A 974      57.620  63.967  69.890  1.00  1.960          H  
ATOM  15048 2HG1 VAL A 974      58.022  62.820  71.166  1.00  1.960          H  
ATOM  15049 3HG1 VAL A 974      57.326  64.379  71.589  1.00  1.960          H  
ATOM  15050 1HG2 VAL A 974      58.795  66.026  69.637  1.00  1.960          H  
ATOM  15051 2HG2 VAL A 974      58.511  66.376  71.330  1.00  1.960          H  
ATOM  15052 3HG2 VAL A 974      60.108  66.442  70.709  1.00  1.960          H  
ATOM  15053  N   ASN A 975      60.587  62.088  72.595  1.00  1.270          N  
ATOM  15054  CA  ASN A 975      60.565  60.703  73.011  1.00  1.330          C  
ATOM  15055  C   ASN A 975      60.545  60.587  74.526  1.00  1.340          C  
ATOM  15056  O   ASN A 975      59.716  59.855  75.079  1.00  1.350          O  
ATOM  15057  CB  ASN A 975      61.762  59.976  72.450  1.00  1.840          C  
ATOM  15058  CG  ASN A 975      61.751  58.579  72.808  1.00  1.840          C  
ATOM  15059  OD1 ASN A 975      60.786  57.898  72.514  1.00  1.840          O  
ATOM  15060  ND2 ASN A 975      62.791  58.118  73.452  1.00  1.840          N  
ATOM  15061  H   ASN A 975      61.326  62.403  71.971  1.00  1.520          H  
ATOM  15062  HA  ASN A 975      59.654  60.240  72.633  1.00  1.600          H  
ATOM  15063 1HB  ASN A 975      61.781  60.081  71.364  1.00  2.210          H  
ATOM  15064 2HB  ASN A 975      62.673  60.420  72.829  1.00  2.210          H  
ATOM  15065 1HD2 ASN A 975      62.826  57.160  73.733  1.00  2.210          H  
ATOM  15066 2HD2 ASN A 975      63.547  58.733  73.671  1.00  2.210          H  
ATOM  15067  N   VAL A 976      61.429  61.331  75.199  1.00  1.360          N  
ATOM  15068  CA  VAL A 976      61.455  61.286  76.651  1.00  1.380          C  
ATOM  15069  C   VAL A 976      60.123  61.791  77.186  1.00  1.290          C  
ATOM  15070  O   VAL A 976      59.582  61.207  78.131  1.00  1.330          O  
ATOM  15071  CB  VAL A 976      62.608  62.105  77.255  1.00  1.920          C  
ATOM  15072  CG1 VAL A 976      62.464  62.133  78.804  1.00  1.920          C  
ATOM  15073  CG2 VAL A 976      63.933  61.497  76.841  1.00  1.920          C  
ATOM  15074  H   VAL A 976      62.120  61.879  74.669  1.00  1.630          H  
ATOM  15075  HA  VAL A 976      61.581  60.250  76.961  1.00  1.660          H  
ATOM  15076  HB  VAL A 976      62.558  63.133  76.886  1.00  2.310          H  
ATOM  15077 1HG1 VAL A 976      63.279  62.700  79.234  1.00  2.310          H  
ATOM  15078 2HG1 VAL A 976      61.520  62.587  79.105  1.00  2.310          H  
ATOM  15079 3HG1 VAL A 976      62.502  61.115  79.180  1.00  2.310          H  
ATOM  15080 1HG2 VAL A 976      64.749  62.081  77.264  1.00  2.310          H  
ATOM  15081 2HG2 VAL A 976      63.993  60.473  77.204  1.00  2.310          H  
ATOM  15082 3HG2 VAL A 976      64.014  61.501  75.755  1.00  2.310          H  
ATOM  15083  N   ILE A 977      59.589  62.877  76.618  1.00  1.190          N  
ATOM  15084  CA  ILE A 977      58.303  63.384  77.066  1.00  1.110          C  
ATOM  15085  C   ILE A 977      57.231  62.296  76.905  1.00  1.100          C  
ATOM  15086  O   ILE A 977      56.484  62.018  77.820  1.00  1.110          O  
ATOM  15087  CB  ILE A 977      57.837  64.653  76.331  1.00  1.590          C  
ATOM  15088  CG1 ILE A 977      58.775  65.856  76.609  1.00  1.590          C  
ATOM  15089  CG2 ILE A 977      56.426  65.004  76.833  1.00  1.590          C  
ATOM  15090  CD1 ILE A 977      58.580  67.067  75.668  1.00  1.590          C  
ATOM  15091  H   ILE A 977      60.106  63.355  75.861  1.00  1.430          H  
ATOM  15092  HA  ILE A 977      58.392  63.621  78.141  1.00  1.330          H  
ATOM  15093  HB  ILE A 977      57.819  64.461  75.256  1.00  1.900          H  
ATOM  15094 1HG1 ILE A 977      58.614  66.190  77.633  1.00  1.900          H  
ATOM  15095 2HG1 ILE A 977      59.795  65.522  76.513  1.00  1.900          H  
ATOM  15096 1HG2 ILE A 977      56.076  65.875  76.312  1.00  1.900          H  
ATOM  15097 2HG2 ILE A 977      55.726  64.199  76.667  1.00  1.900          H  
ATOM  15098 3HG2 ILE A 977      56.466  65.205  77.899  1.00  1.900          H  
ATOM  15099 1HD1 ILE A 977      59.284  67.851  75.931  1.00  1.900          H  
ATOM  15100 2HD1 ILE A 977      58.764  66.760  74.644  1.00  1.900          H  
ATOM  15101 3HD1 ILE A 977      57.576  67.459  75.748  1.00  1.900          H  
ATOM  15102  N   ILE A 978      57.177  61.619  75.761  1.00  1.110          N  
ATOM  15103  CA  ILE A 978      56.165  60.572  75.571  1.00  1.120          C  
ATOM  15104  C   ILE A 978      56.214  59.474  76.628  1.00  1.190          C  
ATOM  15105  O   ILE A 978      55.164  59.056  77.132  1.00  1.190          O  
ATOM  15106  CB  ILE A 978      56.280  59.966  74.140  1.00  1.560          C  
ATOM  15107  CG1 ILE A 978      55.802  61.025  73.174  1.00  1.560          C  
ATOM  15108  CG2 ILE A 978      55.568  58.580  73.949  1.00  1.560          C  
ATOM  15109  CD1 ILE A 978      56.068  60.781  71.759  1.00  1.560          C  
ATOM  15110  H   ILE A 978      57.823  61.865  75.011  1.00  1.330          H  
ATOM  15111  HA  ILE A 978      55.188  61.051  75.642  1.00  1.340          H  
ATOM  15112  HB  ILE A 978      57.342  59.817  73.936  1.00  1.880          H  
ATOM  15113 1HG1 ILE A 978      54.732  61.122  73.306  1.00  1.880          H  
ATOM  15114 2HG1 ILE A 978      56.271  61.956  73.443  1.00  1.880          H  
ATOM  15115 1HG2 ILE A 978      55.728  58.204  72.939  1.00  1.880          H  
ATOM  15116 2HG2 ILE A 978      55.976  57.852  74.648  1.00  1.880          H  
ATOM  15117 3HG2 ILE A 978      54.531  58.674  74.110  1.00  1.880          H  
ATOM  15118 1HD1 ILE A 978      55.681  61.614  71.176  1.00  1.880          H  
ATOM  15119 2HD1 ILE A 978      57.143  60.705  71.622  1.00  1.880          H  
ATOM  15120 3HD1 ILE A 978      55.585  59.868  71.436  1.00  1.880          H  
ATOM  15121  N   ASN A 979      57.407  58.988  76.955  1.00  1.260          N  
ATOM  15122  CA  ASN A 979      57.514  57.920  77.941  1.00  1.360          C  
ATOM  15123  C   ASN A 979      57.451  58.354  79.421  1.00  1.350          C  
ATOM  15124  O   ASN A 979      56.924  57.616  80.256  1.00  1.490          O  
ATOM  15125  CB  ASN A 979      58.772  57.145  77.650  1.00  1.860          C  
ATOM  15126  CG  ASN A 979      58.607  56.381  76.376  1.00  1.860          C  
ATOM  15127  OD1 ASN A 979      57.492  55.949  76.042  1.00  1.860          O  
ATOM  15128  ND2 ASN A 979      59.664  56.242  75.635  1.00  1.860          N  
ATOM  15129  H   ASN A 979      58.235  59.344  76.462  1.00  1.510          H  
ATOM  15130  HA  ASN A 979      56.669  57.252  77.788  1.00  1.630          H  
ATOM  15131 1HB  ASN A 979      59.615  57.836  77.551  1.00  2.240          H  
ATOM  15132 2HB  ASN A 979      58.985  56.459  78.466  1.00  2.240          H  
ATOM  15133 1HD2 ASN A 979      59.573  55.786  74.724  1.00  2.240          H  
ATOM  15134 2HD2 ASN A 979      60.540  56.624  75.925  1.00  2.240          H  
ATOM  15135  N   GLN A 980      57.979  59.535  79.761  1.00  1.300          N  
ATOM  15136  CA  GLN A 980      58.005  59.987  81.154  1.00  1.360          C  
ATOM  15137  C   GLN A 980      57.045  61.136  81.476  1.00  1.290          C  
ATOM  15138  O   GLN A 980      56.764  61.399  82.639  1.00  1.330          O  
ATOM  15139  CB  GLN A 980      59.419  60.440  81.539  1.00  1.880          C  
ATOM  15140  CG  GLN A 980      60.469  59.343  81.506  1.00  1.880          C  
ATOM  15141  CD  GLN A 980      61.853  59.843  81.916  1.00  1.880          C  
ATOM  15142  OE1 GLN A 980      61.982  60.733  82.765  1.00  1.880          O  
ATOM  15143  NE2 GLN A 980      62.892  59.266  81.323  1.00  1.880          N  
ATOM  15144  H   GLN A 980      58.432  60.115  79.053  1.00  1.560          H  
ATOM  15145  HA  GLN A 980      57.727  59.147  81.786  1.00  1.630          H  
ATOM  15146 1HB  GLN A 980      59.739  61.229  80.854  1.00  2.260          H  
ATOM  15147 2HB  GLN A 980      59.403  60.866  82.541  1.00  2.260          H  
ATOM  15148 1HG  GLN A 980      60.170  58.549  82.187  1.00  2.260          H  
ATOM  15149 2HG  GLN A 980      60.532  58.957  80.489  1.00  2.260          H  
ATOM  15150 1HE2 GLN A 980      63.825  59.550  81.557  1.00  2.260          H  
ATOM  15151 2HE2 GLN A 980      62.746  58.546  80.644  1.00  2.260          H  
ATOM  15152  N   GLY A 981      56.637  61.879  80.464  1.00  1.200          N  
ATOM  15153  CA  GLY A 981      55.854  63.084  80.596  1.00  1.140          C  
ATOM  15154  C   GLY A 981      54.477  62.979  81.212  1.00  1.120          C  
ATOM  15155  O   GLY A 981      54.216  63.691  82.176  1.00  1.130          O  
ATOM  15156  H   GLY A 981      56.857  61.624  79.514  1.00  1.440          H  
ATOM  15157 1HA  GLY A 981      56.425  63.762  81.207  1.00  1.370          H  
ATOM  15158 2HA  GLY A 981      55.779  63.560  79.619  1.00  1.370          H  
ATOM  15159  N   PRO A 982      53.537  62.165  80.679  1.00  1.100          N  
ATOM  15160  CA  PRO A 982      52.165  62.049  81.168  1.00  1.090          C  
ATOM  15161  C   PRO A 982      52.099  61.830  82.674  1.00  1.150          C  
ATOM  15162  O   PRO A 982      51.294  62.466  83.356  1.00  1.150          O  
ATOM  15163  CB  PRO A 982      51.661  60.827  80.394  1.00  1.640          C  
ATOM  15164  CG  PRO A 982      52.429  60.891  79.083  1.00  1.640          C  
ATOM  15165  CD  PRO A 982      53.824  61.343  79.484  1.00  1.640          C  
ATOM  15166  HA  PRO A 982      51.611  62.941  80.884  1.00  1.310          H  
ATOM  15167 1HB  PRO A 982      51.845  59.908  80.961  1.00  1.960          H  
ATOM  15168 2HB  PRO A 982      50.568  60.908  80.255  1.00  1.960          H  
ATOM  15169 1HG  PRO A 982      52.443  59.906  78.591  1.00  1.960          H  
ATOM  15170 2HG  PRO A 982      51.949  61.589  78.387  1.00  1.960          H  
ATOM  15171 1HD  PRO A 982      54.461  60.474  79.716  1.00  1.960          H  
ATOM  15172 2HD  PRO A 982      54.237  61.956  78.677  1.00  1.960          H  
ATOM  15173  N   SER A 983      53.040  61.071  83.225  1.00  1.220          N  
ATOM  15174  CA  SER A 983      53.117  60.812  84.659  1.00  1.290          C  
ATOM  15175  C   SER A 983      53.236  62.084  85.492  1.00  1.280          C  
ATOM  15176  O   SER A 983      52.898  62.096  86.683  1.00  1.330          O  
ATOM  15177  CB  SER A 983      54.313  59.924  84.950  1.00  1.780          C  
ATOM  15178  OG  SER A 983      54.153  58.646  84.388  1.00  1.780          O  
ATOM  15179  H   SER A 983      53.695  60.570  82.637  1.00  1.460          H  
ATOM  15180  HA  SER A 983      52.209  60.291  84.959  1.00  1.550          H  
ATOM  15181 1HB  SER A 983      55.208  60.390  84.540  1.00  2.130          H  
ATOM  15182 2HB  SER A 983      54.455  59.842  86.026  1.00  2.130          H  
ATOM  15183  HG  SER A 983      54.938  58.149  84.637  1.00  2.130          H  
ATOM  15184  N   PHE A 984      53.780  63.133  84.873  1.00  1.240          N  
ATOM  15185  CA  PHE A 984      54.029  64.407  85.499  1.00  1.230          C  
ATOM  15186  C   PHE A 984      53.290  65.546  84.799  1.00  1.190          C  
ATOM  15187  O   PHE A 984      53.581  66.722  85.038  1.00  1.320          O  
ATOM  15188  CB  PHE A 984      55.530  64.643  85.516  1.00  1.730          C  
ATOM  15189  CG  PHE A 984      56.233  63.555  86.232  1.00  1.730          C  
ATOM  15190  CD1 PHE A 984      57.004  62.651  85.545  1.00  1.730          C  
ATOM  15191  CD2 PHE A 984      56.076  63.395  87.584  1.00  1.730          C  
ATOM  15192  CE1 PHE A 984      57.614  61.607  86.195  1.00  1.730          C  
ATOM  15193  CE2 PHE A 984      56.669  62.356  88.250  1.00  1.730          C  
ATOM  15194  CZ  PHE A 984      57.444  61.455  87.553  1.00  1.730          C  
ATOM  15195  H   PHE A 984      54.002  63.061  83.883  1.00  1.490          H  
ATOM  15196  HA  PHE A 984      53.668  64.357  86.522  1.00  1.480          H  
ATOM  15197 1HB  PHE A 984      55.912  64.702  84.495  1.00  2.070          H  
ATOM  15198 2HB  PHE A 984      55.742  65.533  85.994  1.00  2.070          H  
ATOM  15199  HD1 PHE A 984      57.125  62.767  84.478  1.00  2.070          H  
ATOM  15200  HD2 PHE A 984      55.470  64.100  88.120  1.00  2.070          H  
ATOM  15201  HE1 PHE A 984      58.223  60.901  85.629  1.00  2.070          H  
ATOM  15202  HE2 PHE A 984      56.526  62.247  89.330  1.00  2.070          H  
ATOM  15203  HZ  PHE A 984      57.920  60.627  88.075  1.00  2.070          H  
ATOM  15204  N   GLY A 985      52.330  65.197  83.936  1.00  1.090          N  
ATOM  15205  CA  GLY A 985      51.512  66.170  83.229  1.00  1.040          C  
ATOM  15206  C   GLY A 985      51.925  66.663  81.843  1.00  0.970          C  
ATOM  15207  O   GLY A 985      51.326  67.633  81.375  1.00  0.930          O  
ATOM  15208  H   GLY A 985      52.119  64.208  83.793  1.00  1.310          H  
ATOM  15209 1HA  GLY A 985      50.521  65.730  83.131  1.00  1.250          H  
ATOM  15210 2HA  GLY A 985      51.380  67.033  83.874  1.00  1.250          H  
ATOM  15211  N   VAL A 986      52.923  66.074  81.169  1.00  0.950          N  
ATOM  15212  CA  VAL A 986      53.225  66.603  79.827  1.00  0.880          C  
ATOM  15213  C   VAL A 986      53.002  65.481  78.788  1.00  0.890          C  
ATOM  15214  O   VAL A 986      53.626  64.430  78.840  1.00  0.960          O  
ATOM  15215  CB  VAL A 986      54.647  67.157  79.731  1.00  1.260          C  
ATOM  15216  CG1 VAL A 986      54.877  67.764  78.348  1.00  1.260          C  
ATOM  15217  CG2 VAL A 986      54.906  68.191  80.850  1.00  1.260          C  
ATOM  15218  H   VAL A 986      53.435  65.278  81.557  1.00  1.140          H  
ATOM  15219  HA  VAL A 986      52.545  67.415  79.608  1.00  1.060          H  
ATOM  15220  HB  VAL A 986      55.315  66.339  79.811  1.00  1.510          H  
ATOM  15221 1HG1 VAL A 986      55.901  68.111  78.284  1.00  1.510          H  
ATOM  15222 2HG1 VAL A 986      54.688  67.039  77.580  1.00  1.510          H  
ATOM  15223 3HG1 VAL A 986      54.195  68.604  78.209  1.00  1.510          H  
ATOM  15224 1HG2 VAL A 986      55.924  68.571  80.780  1.00  1.510          H  
ATOM  15225 2HG2 VAL A 986      54.211  69.005  80.743  1.00  1.510          H  
ATOM  15226 3HG2 VAL A 986      54.767  67.731  81.827  1.00  1.510          H  
ATOM  15227  N   HIS A 987      52.086  65.721  77.859  1.00  0.830          N  
ATOM  15228  CA  HIS A 987      51.608  64.745  76.876  1.00  0.820          C  
ATOM  15229  C   HIS A 987      52.067  65.136  75.467  1.00  0.790          C  
ATOM  15230  O   HIS A 987      52.279  66.328  75.216  1.00  0.760          O  
ATOM  15231  CB  HIS A 987      50.073  64.773  76.855  1.00  1.150          C  
ATOM  15232  CG  HIS A 987      49.325  64.583  78.197  1.00  1.150          C  
ATOM  15233  ND1 HIS A 987      47.974  64.339  78.239  1.00  1.150          N  
ATOM  15234  CD2 HIS A 987      49.717  64.641  79.500  1.00  1.150          C  
ATOM  15235  CE1 HIS A 987      47.572  64.272  79.491  1.00  1.150          C  
ATOM  15236  NE2 HIS A 987      48.609  64.443  80.266  1.00  1.150          N  
ATOM  15237  H   HIS A 987      51.667  66.645  77.869  1.00  1.000          H  
ATOM  15238  HA  HIS A 987      51.973  63.744  77.106  1.00  0.980          H  
ATOM  15239 1HB  HIS A 987      49.769  65.734  76.460  1.00  1.380          H  
ATOM  15240 2HB  HIS A 987      49.712  64.020  76.160  1.00  1.380          H  
ATOM  15241  HD2 HIS A 987      50.685  64.817  79.902  1.00  1.380          H  
ATOM  15242  HE1 HIS A 987      46.551  64.106  79.828  1.00  1.380          H  
ATOM  15243  HE2 HIS A 987      48.593  64.441  81.272  1.00  1.380          H  
ATOM  15244  N   VAL A 988      52.178  64.179  74.525  1.00  0.790          N  
ATOM  15245  CA  VAL A 988      52.528  64.589  73.156  1.00  0.790          C  
ATOM  15246  C   VAL A 988      51.542  64.037  72.104  1.00  0.740          C  
ATOM  15247  O   VAL A 988      51.203  62.847  72.102  1.00  0.750          O  
ATOM  15248  CB  VAL A 988      53.943  64.132  72.762  1.00  1.110          C  
ATOM  15249  CG1 VAL A 988      54.277  64.657  71.396  1.00  1.110          C  
ATOM  15250  CG2 VAL A 988      54.968  64.570  73.784  1.00  1.110          C  
ATOM  15251  H   VAL A 988      52.040  63.186  74.745  1.00  0.950          H  
ATOM  15252  HA  VAL A 988      52.496  65.674  73.097  1.00  0.950          H  
ATOM  15253  HB  VAL A 988      53.938  63.071  72.685  1.00  1.330          H  
ATOM  15254 1HG1 VAL A 988      55.225  64.306  71.099  1.00  1.330          H  
ATOM  15255 2HG1 VAL A 988      53.576  64.346  70.681  1.00  1.330          H  
ATOM  15256 3HG1 VAL A 988      54.283  65.741  71.426  1.00  1.330          H  
ATOM  15257 1HG2 VAL A 988      55.956  64.229  73.503  1.00  1.330          H  
ATOM  15258 2HG2 VAL A 988      54.978  65.642  73.875  1.00  1.330          H  
ATOM  15259 3HG2 VAL A 988      54.697  64.134  74.723  1.00  1.330          H  
ATOM  15260  N   VAL A 989      51.126  64.912  71.197  1.00  0.710          N  
ATOM  15261  CA  VAL A 989      50.253  64.573  70.089  1.00  0.680          C  
ATOM  15262  C   VAL A 989      51.132  64.570  68.825  1.00  0.710          C  
ATOM  15263  O   VAL A 989      51.722  65.591  68.468  1.00  0.730          O  
ATOM  15264  CB  VAL A 989      49.149  65.639  69.954  1.00  0.960          C  
ATOM  15265  CG1 VAL A 989      48.220  65.267  68.811  1.00  0.960          C  
ATOM  15266  CG2 VAL A 989      48.429  65.833  71.304  1.00  0.960          C  
ATOM  15267  H   VAL A 989      51.474  65.866  71.268  1.00  0.850          H  
ATOM  15268  HA  VAL A 989      49.821  63.583  70.236  1.00  0.820          H  
ATOM  15269  HB  VAL A 989      49.606  66.568  69.679  1.00  1.160          H  
ATOM  15270 1HG1 VAL A 989      47.467  66.044  68.680  1.00  1.160          H  
ATOM  15271 2HG1 VAL A 989      48.802  65.165  67.910  1.00  1.160          H  
ATOM  15272 3HG1 VAL A 989      47.731  64.331  69.016  1.00  1.160          H  
ATOM  15273 1HG2 VAL A 989      47.681  66.612  71.209  1.00  1.160          H  
ATOM  15274 2HG2 VAL A 989      47.954  64.897  71.601  1.00  1.160          H  
ATOM  15275 3HG2 VAL A 989      49.148  66.131  72.068  1.00  1.160          H  
ATOM  15276  N   VAL A 990      51.249  63.430  68.159  1.00  0.750          N  
ATOM  15277  CA  VAL A 990      52.176  63.302  67.036  1.00  0.830          C  
ATOM  15278  C   VAL A 990      51.554  62.930  65.715  1.00  0.790          C  
ATOM  15279  O   VAL A 990      50.847  61.930  65.628  1.00  0.760          O  
ATOM  15280  CB  VAL A 990      53.234  62.202  67.347  1.00  1.130          C  
ATOM  15281  CG1 VAL A 990      54.208  61.998  66.173  1.00  1.130          C  
ATOM  15282  CG2 VAL A 990      53.995  62.581  68.572  1.00  1.130          C  
ATOM  15283  H   VAL A 990      50.691  62.631  68.456  1.00  0.900          H  
ATOM  15284  HA  VAL A 990      52.679  64.253  66.902  1.00  1.000          H  
ATOM  15285  HB  VAL A 990      52.721  61.256  67.504  1.00  1.360          H  
ATOM  15286 1HG1 VAL A 990      54.925  61.218  66.429  1.00  1.360          H  
ATOM  15287 2HG1 VAL A 990      53.679  61.695  65.269  1.00  1.360          H  
ATOM  15288 3HG1 VAL A 990      54.734  62.933  65.987  1.00  1.360          H  
ATOM  15289 1HG2 VAL A 990      54.727  61.831  68.811  1.00  1.360          H  
ATOM  15290 2HG2 VAL A 990      54.492  63.520  68.404  1.00  1.360          H  
ATOM  15291 3HG2 VAL A 990      53.297  62.666  69.386  1.00  1.360          H  
ATOM  15292  N   THR A 991      51.864  63.711  64.689  1.00  0.820          N  
ATOM  15293  CA  THR A 991      51.446  63.400  63.336  1.00  0.840          C  
ATOM  15294  C   THR A 991      52.640  62.947  62.509  1.00  0.990          C  
ATOM  15295  O   THR A 991      53.744  63.504  62.577  1.00  1.060          O  
ATOM  15296  CB  THR A 991      50.716  64.565  62.649  1.00  1.170          C  
ATOM  15297  OG1 THR A 991      49.551  64.847  63.360  1.00  1.170          O  
ATOM  15298  CG2 THR A 991      50.325  64.220  61.268  1.00  1.170          C  
ATOM  15299  H   THR A 991      52.383  64.580  64.849  1.00  0.980          H  
ATOM  15300  HA  THR A 991      50.750  62.568  63.370  1.00  1.010          H  
ATOM  15301  HB  THR A 991      51.351  65.441  62.633  1.00  1.400          H  
ATOM  15302  HG1 THR A 991      49.802  65.166  64.212  1.00  1.400          H  
ATOM  15303 1HG2 THR A 991      49.792  65.067  60.844  1.00  1.400          H  
ATOM  15304 2HG2 THR A 991      51.200  64.013  60.664  1.00  1.400          H  
ATOM  15305 3HG2 THR A 991      49.675  63.347  61.285  1.00  1.400          H  
ATOM  15306  N   ALA A 992      52.406  61.885  61.762  1.00  1.120          N  
ATOM  15307  CA  ALA A 992      53.375  61.267  60.875  1.00  1.390          C  
ATOM  15308  C   ALA A 992      52.575  60.788  59.689  1.00  1.210          C  
ATOM  15309  O   ALA A 992      51.372  60.633  59.809  1.00  1.400          O  
ATOM  15310  CB  ALA A 992      54.120  60.127  61.573  1.00  1.840          C  
ATOM  15311  H   ALA A 992      51.459  61.487  61.820  1.00  1.340          H  
ATOM  15312  HA  ALA A 992      54.087  62.017  60.533  1.00  1.670          H  
ATOM  15313 1HB  ALA A 992      54.827  59.662  60.881  1.00  2.210          H  
ATOM  15314 2HB  ALA A 992      54.659  60.513  62.431  1.00  2.210          H  
ATOM  15315 3HB  ALA A 992      53.412  59.379  61.910  1.00  2.210          H  
ATOM  15316  N   ASP A 993      53.191  60.550  58.545  1.00  1.190          N  
ATOM  15317  CA  ASP A 993      52.350  60.094  57.447  1.00  1.230          C  
ATOM  15318  C   ASP A 993      52.109  58.607  57.532  1.00  1.300          C  
ATOM  15319  O   ASP A 993      51.005  58.130  57.278  1.00  1.530          O  
ATOM  15320  CB  ASP A 993      53.033  60.389  56.111  1.00  1.710          C  
ATOM  15321  CG  ASP A 993      53.181  61.866  55.847  1.00  1.710          C  
ATOM  15322  OD1 ASP A 993      52.174  62.555  55.730  1.00  1.710          O  
ATOM  15323  OD2 ASP A 993      54.310  62.312  55.754  1.00  1.710          O  
ATOM  15324  H   ASP A 993      54.181  60.702  58.431  1.00  1.430          H  
ATOM  15325  HA  ASP A 993      51.388  60.611  57.485  1.00  1.480          H  
ATOM  15326 1HB  ASP A 993      54.014  59.920  56.088  1.00  2.050          H  
ATOM  15327 2HB  ASP A 993      52.440  59.949  55.307  1.00  2.050          H  
ATOM  15328  N   ARG A 994      53.132  57.877  57.943  1.00  1.280          N  
ATOM  15329  CA  ARG A 994      53.082  56.432  58.018  1.00  1.560          C  
ATOM  15330  C   ARG A 994      53.727  56.002  59.320  1.00  1.400          C  
ATOM  15331  O   ARG A 994      54.508  56.758  59.891  1.00  1.380          O  
ATOM  15332  CB  ARG A 994      53.825  55.820  56.826  1.00  2.070          C  
ATOM  15333  CG  ARG A 994      53.280  56.227  55.422  1.00  2.070          C  
ATOM  15334  CD  ARG A 994      54.029  55.632  54.294  1.00  2.070          C  
ATOM  15335  NE  ARG A 994      53.487  56.090  53.009  1.00  2.070          N  
ATOM  15336  CZ  ARG A 994      53.998  55.807  51.787  1.00  2.070          C  
ATOM  15337  NH1 ARG A 994      55.077  55.060  51.670  1.00  2.070          N  
ATOM  15338  NH2 ARG A 994      53.413  56.286  50.702  1.00  2.070          N  
ATOM  15339  H   ARG A 994      53.993  58.343  58.189  1.00  1.540          H  
ATOM  15340  HA  ARG A 994      52.044  56.103  58.023  1.00  1.870          H  
ATOM  15341 1HB  ARG A 994      54.875  56.110  56.875  1.00  2.490          H  
ATOM  15342 2HB  ARG A 994      53.784  54.733  56.891  1.00  2.490          H  
ATOM  15343 1HG  ARG A 994      52.262  55.910  55.307  1.00  2.490          H  
ATOM  15344 2HG  ARG A 994      53.333  57.305  55.305  1.00  2.490          H  
ATOM  15345 1HD  ARG A 994      55.077  55.927  54.357  1.00  2.490          H  
ATOM  15346 2HD  ARG A 994      53.943  54.545  54.337  1.00  2.490          H  
ATOM  15347  HE  ARG A 994      52.653  56.664  53.044  1.00  2.490          H  
ATOM  15348 1HH1 ARG A 994      55.531  54.692  52.491  1.00  2.490          H  
ATOM  15349 2HH1 ARG A 994      55.455  54.854  50.756  1.00  2.490          H  
ATOM  15350 1HH2 ARG A 994      52.588  56.861  50.787  1.00  2.490          H  
ATOM  15351 2HH2 ARG A 994      53.790  56.080  49.790  1.00  2.490          H  
ATOM  15352  N   GLU A 995      53.422  54.789  59.786  1.00  1.390          N  
ATOM  15353  CA  GLU A 995      54.104  54.239  60.959  1.00  1.380          C  
ATOM  15354  C   GLU A 995      55.617  54.127  60.706  1.00  1.460          C  
ATOM  15355  O   GLU A 995      56.434  54.272  61.619  1.00  1.470          O  
ATOM  15356  CB  GLU A 995      53.536  52.881  61.346  1.00  1.940          C  
ATOM  15357  CG  GLU A 995      54.109  52.347  62.649  1.00  1.940          C  
ATOM  15358  CD  GLU A 995      53.518  51.066  63.083  1.00  1.940          C  
ATOM  15359  OE1 GLU A 995      53.372  50.189  62.286  1.00  1.940          O  
ATOM  15360  OE2 GLU A 995      53.161  50.973  64.238  1.00  1.940          O  
ATOM  15361  H   GLU A 995      52.734  54.228  59.303  1.00  1.670          H  
ATOM  15362  HA  GLU A 995      53.953  54.923  61.796  1.00  1.660          H  
ATOM  15363 1HB  GLU A 995      52.451  52.955  61.451  1.00  2.320          H  
ATOM  15364 2HB  GLU A 995      53.742  52.159  60.555  1.00  2.320          H  
ATOM  15365 1HG  GLU A 995      55.178  52.198  62.541  1.00  2.320          H  
ATOM  15366 2HG  GLU A 995      53.954  53.099  63.425  1.00  2.320          H  
ATOM  15367  N   SER A 996      55.985  53.827  59.464  1.00  1.570          N  
ATOM  15368  CA  SER A 996      57.374  53.679  59.092  1.00  1.700          C  
ATOM  15369  C   SER A 996      58.125  54.944  59.456  1.00  1.680          C  
ATOM  15370  O   SER A 996      57.602  56.049  59.347  1.00  1.960          O  
ATOM  15371  CB  SER A 996      57.495  53.426  57.601  1.00  2.330          C  
ATOM  15372  OG  SER A 996      56.885  52.215  57.240  1.00  2.330          O  
ATOM  15373  H   SER A 996      55.287  53.666  58.755  1.00  1.880          H  
ATOM  15374  HA  SER A 996      57.803  52.839  59.638  1.00  2.040          H  
ATOM  15375 1HB  SER A 996      57.023  54.248  57.062  1.00  2.790          H  
ATOM  15376 2HB  SER A 996      58.546  53.413  57.317  1.00  2.790          H  
ATOM  15377  HG  SER A 996      57.041  52.108  56.298  1.00  2.790          H  
ATOM  15378  N   GLU A 997      59.371  54.764  59.887  1.00  1.610          N  
ATOM  15379  CA  GLU A 997      60.297  55.823  60.320  1.00  1.610          C  
ATOM  15380  C   GLU A 997      59.912  56.466  61.663  1.00  1.510          C  
ATOM  15381  O   GLU A 997      60.577  57.410  62.093  1.00  1.490          O  
ATOM  15382  CB  GLU A 997      60.373  56.966  59.279  1.00  2.250          C  
ATOM  15383  CG  GLU A 997      60.777  56.583  57.840  1.00  2.250          C  
ATOM  15384  CD  GLU A 997      60.822  57.817  56.914  1.00  2.250          C  
ATOM  15385  OE1 GLU A 997      60.868  58.908  57.421  1.00  2.250          O  
ATOM  15386  OE2 GLU A 997      60.776  57.671  55.714  1.00  2.250          O  
ATOM  15387  H   GLU A 997      59.705  53.811  59.940  1.00  1.930          H  
ATOM  15388  HA  GLU A 997      61.287  55.382  60.432  1.00  1.930          H  
ATOM  15389 1HB  GLU A 997      59.445  57.521  59.241  1.00  2.700          H  
ATOM  15390 2HB  GLU A 997      61.126  57.676  59.615  1.00  2.700          H  
ATOM  15391 1HG  GLU A 997      61.760  56.113  57.859  1.00  2.700          H  
ATOM  15392 2HG  GLU A 997      60.065  55.864  57.440  1.00  2.700          H  
ATOM  15393  N   LEU A 998      58.930  55.901  62.374  1.00  1.500          N  
ATOM  15394  CA  LEU A 998      58.576  56.357  63.711  1.00  1.460          C  
ATOM  15395  C   LEU A 998      59.408  55.505  64.662  1.00  1.490          C  
ATOM  15396  O   LEU A 998      59.296  54.277  64.656  1.00  1.510          O  
ATOM  15397  CB  LEU A 998      57.051  56.175  63.919  1.00  2.060          C  
ATOM  15398  CG  LEU A 998      56.359  56.615  65.251  1.00  2.060          C  
ATOM  15399  CD1 LEU A 998      56.446  58.115  65.457  1.00  2.060          C  
ATOM  15400  CD2 LEU A 998      54.895  56.185  65.169  1.00  2.060          C  
ATOM  15401  H   LEU A 998      58.363  55.155  61.961  1.00  1.800          H  
ATOM  15402  HA  LEU A 998      58.846  57.392  63.826  1.00  1.750          H  
ATOM  15403 1HB  LEU A 998      56.539  56.672  63.090  1.00  2.470          H  
ATOM  15404 2HB  LEU A 998      56.851  55.114  63.829  1.00  2.470          H  
ATOM  15405  HG  LEU A 998      56.847  56.138  66.093  1.00  2.470          H  
ATOM  15406 1HD1 LEU A 998      55.950  58.395  66.379  1.00  2.470          H  
ATOM  15407 2HD1 LEU A 998      57.476  58.391  65.514  1.00  2.470          H  
ATOM  15408 3HD1 LEU A 998      55.973  58.636  64.624  1.00  2.470          H  
ATOM  15409 1HD2 LEU A 998      54.375  56.460  66.071  1.00  2.470          H  
ATOM  15410 2HD2 LEU A 998      54.422  56.676  64.319  1.00  2.470          H  
ATOM  15411 3HD2 LEU A 998      54.838  55.117  65.029  1.00  2.470          H  
ATOM  15412  N   ARG A 999      60.306  56.123  65.426  1.00  1.540          N  
ATOM  15413  CA  ARG A 999      61.202  55.330  66.266  1.00  1.610          C  
ATOM  15414  C   ARG A 999      60.385  54.483  67.271  1.00  1.600          C  
ATOM  15415  O   ARG A 999      59.501  55.033  67.923  1.00  1.530          O  
ATOM  15416  CB  ARG A 999      62.193  56.234  66.998  1.00  2.230          C  
ATOM  15417  CG  ARG A 999      63.219  56.935  66.105  1.00  2.230          C  
ATOM  15418  CD  ARG A 999      64.214  57.739  66.904  1.00  2.230          C  
ATOM  15419  NE  ARG A 999      65.192  58.417  66.034  1.00  2.230          N  
ATOM  15420  CZ  ARG A 999      66.304  59.094  66.448  1.00  2.230          C  
ATOM  15421  NH1 ARG A 999      66.599  59.181  67.739  1.00  2.230          N  
ATOM  15422  NH2 ARG A 999      67.087  59.661  65.536  1.00  2.230          N  
ATOM  15423  H   ARG A 999      60.374  57.142  65.412  1.00  1.850          H  
ATOM  15424  HA  ARG A 999      61.786  54.703  65.604  1.00  1.930          H  
ATOM  15425 1HB  ARG A 999      61.657  56.992  67.570  1.00  2.670          H  
ATOM  15426 2HB  ARG A 999      62.779  55.655  67.681  1.00  2.670          H  
ATOM  15427 1HG  ARG A 999      63.769  56.189  65.533  1.00  2.670          H  
ATOM  15428 2HG  ARG A 999      62.701  57.606  65.418  1.00  2.670          H  
ATOM  15429 1HD  ARG A 999      63.679  58.496  67.479  1.00  2.670          H  
ATOM  15430 2HD  ARG A 999      64.753  57.074  67.577  1.00  2.670          H  
ATOM  15431  HE  ARG A 999      65.017  58.385  65.035  1.00  2.670          H  
ATOM  15432 1HH1 ARG A 999      66.004  58.749  68.425  1.00  2.670          H  
ATOM  15433 2HH1 ARG A 999      67.443  59.698  68.068  1.00  2.670          H  
ATOM  15434 1HH2 ARG A 999      66.852  59.593  64.558  1.00  2.670          H  
ATOM  15435 2HH2 ARG A 999      67.944  60.185  65.800  1.00  2.670          H  
ATOM  15436  N   PRO A1000      60.671  53.172  67.472  1.00  1.670          N  
ATOM  15437  CA  PRO A1000      59.978  52.275  68.406  1.00  1.680          C  
ATOM  15438  C   PRO A1000      59.719  52.798  69.846  1.00  1.650          C  
ATOM  15439  O   PRO A1000      58.663  52.504  70.414  1.00  1.620          O  
ATOM  15440  CB  PRO A1000      60.879  51.032  68.395  1.00  2.520          C  
ATOM  15441  CG  PRO A1000      61.492  51.030  67.009  1.00  2.520          C  
ATOM  15442  CD  PRO A1000      61.731  52.494  66.672  1.00  2.520          C  
ATOM  15443  HA  PRO A1000      59.020  52.001  67.938  1.00  2.020          H  
ATOM  15444 1HB  PRO A1000      61.609  51.028  69.212  1.00  3.020          H  
ATOM  15445 2HB  PRO A1000      60.262  50.140  68.557  1.00  3.020          H  
ATOM  15446 1HG  PRO A1000      62.420  50.435  67.005  1.00  3.020          H  
ATOM  15447 2HG  PRO A1000      60.810  50.547  66.298  1.00  3.020          H  
ATOM  15448 1HD  PRO A1000      62.740  52.825  66.964  1.00  3.020          H  
ATOM  15449 2HD  PRO A1000      61.537  52.602  65.593  1.00  3.020          H  
ATOM  15450  N   PRO A1001      60.645  53.566  70.500  1.00  1.670          N  
ATOM  15451  CA  PRO A1001      60.453  54.142  71.827  1.00  1.670          C  
ATOM  15452  C   PRO A1001      59.388  55.242  71.839  1.00  1.610          C  
ATOM  15453  O   PRO A1001      58.955  55.672  72.903  1.00  1.630          O  
ATOM  15454  CB  PRO A1001      61.848  54.692  72.164  1.00  2.500          C  
ATOM  15455  CG  PRO A1001      62.789  53.963  71.263  1.00  2.500          C  
ATOM  15456  CD  PRO A1001      62.018  53.789  70.001  1.00  2.500          C  
ATOM  15457  HA  PRO A1001      60.178  53.337  72.525  1.00  2.000          H  
ATOM  15458 1HB  PRO A1001      61.867  55.759  71.970  1.00  3.010          H  
ATOM  15459 2HB  PRO A1001      62.062  54.553  73.232  1.00  3.010          H  
ATOM  15460 1HG  PRO A1001      63.712  54.550  71.122  1.00  3.010          H  
ATOM  15461 2HG  PRO A1001      63.089  53.004  71.714  1.00  3.010          H  
ATOM  15462 1HD  PRO A1001      62.048  54.717  69.476  1.00  3.010          H  
ATOM  15463 2HD  PRO A1001      62.454  52.977  69.455  1.00  3.010          H  
ATOM  15464  N   VAL A1002      59.002  55.707  70.648  1.00  1.570          N  
ATOM  15465  CA  VAL A1002      58.001  56.740  70.461  1.00  1.560          C  
ATOM  15466  C   VAL A1002      56.714  55.994  70.133  1.00  1.420          C  
ATOM  15467  O   VAL A1002      55.707  56.105  70.828  1.00  1.380          O  
ATOM  15468  CB  VAL A1002      58.413  57.690  69.285  1.00  2.190          C  
ATOM  15469  CG1 VAL A1002      57.370  58.713  69.017  1.00  2.190          C  
ATOM  15470  CG2 VAL A1002      59.718  58.378  69.615  1.00  2.190          C  
ATOM  15471  H   VAL A1002      59.388  55.314  69.796  1.00  1.880          H  
ATOM  15472  HA  VAL A1002      57.880  57.309  71.383  1.00  1.870          H  
ATOM  15473  HB  VAL A1002      58.523  57.114  68.387  1.00  2.630          H  
ATOM  15474 1HG1 VAL A1002      57.672  59.337  68.193  1.00  2.630          H  
ATOM  15475 2HG1 VAL A1002      56.462  58.233  68.774  1.00  2.630          H  
ATOM  15476 3HG1 VAL A1002      57.244  59.300  69.877  1.00  2.630          H  
ATOM  15477 1HG2 VAL A1002      60.013  59.023  68.798  1.00  2.630          H  
ATOM  15478 2HG2 VAL A1002      59.579  58.969  70.510  1.00  2.630          H  
ATOM  15479 3HG2 VAL A1002      60.497  57.631  69.788  1.00  2.630          H  
ATOM  15480  N   ARG A1003      56.793  55.198  69.072  1.00  1.400          N  
ATOM  15481  CA  ARG A1003      55.710  54.405  68.502  1.00  1.320          C  
ATOM  15482  C   ARG A1003      54.931  53.600  69.542  1.00  1.350          C  
ATOM  15483  O   ARG A1003      53.693  53.621  69.585  1.00  1.310          O  
ATOM  15484  CB  ARG A1003      56.314  53.439  67.499  1.00  1.880          C  
ATOM  15485  CG  ARG A1003      55.374  52.557  66.735  1.00  1.880          C  
ATOM  15486  CD  ARG A1003      56.130  51.613  65.875  1.00  1.880          C  
ATOM  15487  NE  ARG A1003      56.807  50.582  66.641  1.00  1.880          N  
ATOM  15488  CZ  ARG A1003      57.777  49.780  66.162  1.00  1.880          C  
ATOM  15489  NH1 ARG A1003      58.200  49.911  64.923  1.00  1.880          N  
ATOM  15490  NH2 ARG A1003      58.299  48.849  66.943  1.00  1.880          N  
ATOM  15491  H   ARG A1003      57.698  55.169  68.599  1.00  1.680          H  
ATOM  15492  HA  ARG A1003      55.031  55.071  67.987  1.00  1.580          H  
ATOM  15493 1HB  ARG A1003      56.944  53.964  66.789  1.00  2.260          H  
ATOM  15494 2HB  ARG A1003      56.957  52.776  68.046  1.00  2.260          H  
ATOM  15495 1HG  ARG A1003      54.776  51.965  67.428  1.00  2.260          H  
ATOM  15496 2HG  ARG A1003      54.714  53.140  66.108  1.00  2.260          H  
ATOM  15497 1HD  ARG A1003      55.458  51.130  65.182  1.00  2.260          H  
ATOM  15498 2HD  ARG A1003      56.879  52.183  65.319  1.00  2.260          H  
ATOM  15499  HE  ARG A1003      56.512  50.441  67.598  1.00  2.260          H  
ATOM  15500 1HH1 ARG A1003      57.806  50.623  64.323  1.00  2.260          H  
ATOM  15501 2HH1 ARG A1003      58.926  49.307  64.569  1.00  2.260          H  
ATOM  15502 1HH2 ARG A1003      57.969  48.741  67.892  1.00  2.260          H  
ATOM  15503 2HH2 ARG A1003      59.023  48.238  66.592  1.00  2.260          H  
ATOM  15504  N   SER A1004      55.665  52.899  70.396  1.00  1.460          N  
ATOM  15505  CA  SER A1004      55.111  52.033  71.423  1.00  1.510          C  
ATOM  15506  C   SER A1004      54.340  52.744  72.538  1.00  1.450          C  
ATOM  15507  O   SER A1004      53.650  52.087  73.316  1.00  1.480          O  
ATOM  15508  CB  SER A1004      56.225  51.184  72.009  1.00  2.090          C  
ATOM  15509  OG  SER A1004      57.189  51.972  72.653  1.00  2.090          O  
ATOM  15510  H   SER A1004      56.682  52.921  70.315  1.00  1.750          H  
ATOM  15511  HA  SER A1004      54.413  51.356  70.931  1.00  1.810          H  
ATOM  15512 1HB  SER A1004      55.798  50.482  72.723  1.00  2.510          H  
ATOM  15513 2HB  SER A1004      56.698  50.604  71.220  1.00  2.510          H  
ATOM  15514  HG  SER A1004      57.817  52.236  71.948  1.00  2.510          H  
ATOM  15515  N   GLY A1005      54.468  54.069  72.658  1.00  1.380          N  
ATOM  15516  CA  GLY A1005      53.778  54.796  73.713  1.00  1.320          C  
ATOM  15517  C   GLY A1005      52.411  55.357  73.302  1.00  1.200          C  
ATOM  15518  O   GLY A1005      51.679  55.906  74.138  1.00  1.190          O  
ATOM  15519  H   GLY A1005      55.030  54.600  71.986  1.00  1.660          H  
ATOM  15520 1HA  GLY A1005      53.660  54.146  74.579  1.00  1.580          H  
ATOM  15521 2HA  GLY A1005      54.418  55.619  74.033  1.00  1.580          H  
ATOM  15522  N   PHE A1006      51.999  55.171  72.054  1.00  1.140          N  
ATOM  15523  CA  PHE A1006      50.752  55.822  71.682  1.00  1.050          C  
ATOM  15524  C   PHE A1006      49.512  55.050  72.043  1.00  1.100          C  
ATOM  15525  O   PHE A1006      49.107  54.109  71.356  1.00  1.260          O  
ATOM  15526  CB  PHE A1006      50.709  56.134  70.201  1.00  1.510          C  
ATOM  15527  CG  PHE A1006      51.715  57.143  69.807  1.00  1.510          C  
ATOM  15528  CD1 PHE A1006      52.808  56.770  69.090  1.00  1.510          C  
ATOM  15529  CD2 PHE A1006      51.580  58.469  70.159  1.00  1.510          C  
ATOM  15530  CE1 PHE A1006      53.737  57.678  68.720  1.00  1.510          C  
ATOM  15531  CE2 PHE A1006      52.514  59.392  69.797  1.00  1.510          C  
ATOM  15532  CZ  PHE A1006      53.604  58.981  69.067  1.00  1.510          C  
ATOM  15533  H   PHE A1006      52.571  54.662  71.367  1.00  1.370          H  
ATOM  15534  HA  PHE A1006      50.704  56.771  72.212  1.00  1.260          H  
ATOM  15535 1HB  PHE A1006      50.885  55.223  69.632  1.00  1.810          H  
ATOM  15536 2HB  PHE A1006      49.716  56.511  69.938  1.00  1.810          H  
ATOM  15537  HD1 PHE A1006      52.917  55.731  68.806  1.00  1.810          H  
ATOM  15538  HD2 PHE A1006      50.719  58.769  70.721  1.00  1.810          H  
ATOM  15539  HE1 PHE A1006      54.587  57.356  68.151  1.00  1.810          H  
ATOM  15540  HE2 PHE A1006      52.390  60.441  70.085  1.00  1.810          H  
ATOM  15541  HZ  PHE A1006      54.359  59.685  68.763  1.00  1.810          H  
ATOM  15542  N   GLY A1007      48.920  55.461  73.149  1.00  1.110          N  
ATOM  15543  CA  GLY A1007      47.708  54.856  73.661  1.00  1.170          C  
ATOM  15544  C   GLY A1007      46.530  55.041  72.724  1.00  1.090          C  
ATOM  15545  O   GLY A1007      45.735  54.119  72.521  1.00  1.190          O  
ATOM  15546  H   GLY A1007      49.404  56.189  73.672  1.00  1.330          H  
ATOM  15547 1HA  GLY A1007      47.886  53.806  73.780  1.00  1.400          H  
ATOM  15548 2HA  GLY A1007      47.480  55.272  74.637  1.00  1.400          H  
ATOM  15549  N   SER A1008      46.438  56.229  72.127  1.00  1.050          N  
ATOM  15550  CA  SER A1008      45.346  56.556  71.214  1.00  0.990          C  
ATOM  15551  C   SER A1008      45.873  56.804  69.820  1.00  0.930          C  
ATOM  15552  O   SER A1008      46.920  57.437  69.646  1.00  0.920          O  
ATOM  15553  CB  SER A1008      44.572  57.752  71.685  1.00  1.410          C  
ATOM  15554  OG  SER A1008      43.622  58.135  70.714  1.00  1.410          O  
ATOM  15555  H   SER A1008      47.147  56.943  72.335  1.00  1.260          H  
ATOM  15556  HA  SER A1008      44.661  55.707  71.177  1.00  1.190          H  
ATOM  15557 1HB  SER A1008      44.071  57.512  72.618  1.00  1.690          H  
ATOM  15558 2HB  SER A1008      45.253  58.557  71.885  1.00  1.690          H  
ATOM  15559  HG  SER A1008      43.044  58.761  71.154  1.00  1.690          H  
ATOM  15560  N   ARG A1009      45.194  56.237  68.830  1.00  0.940          N  
ATOM  15561  CA  ARG A1009      45.620  56.379  67.450  1.00  0.920          C  
ATOM  15562  C   ARG A1009      44.458  56.728  66.515  1.00  0.910          C  
ATOM  15563  O   ARG A1009      43.312  56.347  66.778  1.00  1.000          O  
ATOM  15564  CB  ARG A1009      46.271  55.083  66.984  1.00  1.300          C  
ATOM  15565  CG  ARG A1009      47.646  54.746  67.597  1.00  1.300          C  
ATOM  15566  CD  ARG A1009      47.601  53.875  68.805  1.00  1.300          C  
ATOM  15567  NE  ARG A1009      46.891  52.618  68.610  1.00  1.300          N  
ATOM  15568  CZ  ARG A1009      46.644  51.732  69.606  1.00  1.300          C  
ATOM  15569  NH1 ARG A1009      47.097  51.958  70.832  1.00  1.300          N  
ATOM  15570  NH2 ARG A1009      45.941  50.630  69.352  1.00  1.300          N  
ATOM  15571  H   ARG A1009      44.348  55.725  69.050  1.00  1.130          H  
ATOM  15572  HA  ARG A1009      46.352  57.180  67.393  1.00  1.100          H  
ATOM  15573 1HB  ARG A1009      45.612  54.260  67.212  1.00  1.560          H  
ATOM  15574 2HB  ARG A1009      46.397  55.120  65.901  1.00  1.560          H  
ATOM  15575 1HG  ARG A1009      48.322  54.322  66.896  1.00  1.560          H  
ATOM  15576 2HG  ARG A1009      48.059  55.670  67.955  1.00  1.560          H  
ATOM  15577 1HD  ARG A1009      48.631  53.627  69.038  1.00  1.560          H  
ATOM  15578 2HD  ARG A1009      47.163  54.391  69.643  1.00  1.560          H  
ATOM  15579  HE  ARG A1009      46.520  52.412  67.696  1.00  1.560          H  
ATOM  15580 1HH1 ARG A1009      47.667  52.800  71.044  1.00  1.560          H  
ATOM  15581 2HH1 ARG A1009      46.898  51.308  71.581  1.00  1.560          H  
ATOM  15582 1HH2 ARG A1009      45.595  50.449  68.418  1.00  1.560          H  
ATOM  15583 2HH2 ARG A1009      45.756  49.972  70.097  1.00  1.560          H  
ATOM  15584  N   ILE A1010      44.776  57.460  65.439  1.00  0.810          N  
ATOM  15585  CA  ILE A1010      43.843  57.816  64.362  1.00  0.790          C  
ATOM  15586  C   ILE A1010      44.391  57.381  62.996  1.00  0.780          C  
ATOM  15587  O   ILE A1010      45.495  57.788  62.612  1.00  0.800          O  
ATOM  15588  CB  ILE A1010      43.602  59.353  64.336  1.00  1.110          C  
ATOM  15589  CG1 ILE A1010      43.017  59.790  65.682  1.00  1.110          C  
ATOM  15590  CG2 ILE A1010      42.664  59.747  63.150  1.00  1.110          C  
ATOM  15591  CD1 ILE A1010      42.904  61.306  65.919  1.00  1.110          C  
ATOM  15592  H   ILE A1010      45.747  57.780  65.371  1.00  0.970          H  
ATOM  15593  HA  ILE A1010      42.898  57.302  64.531  1.00  0.950          H  
ATOM  15594  HB  ILE A1010      44.553  59.858  64.216  1.00  1.340          H  
ATOM  15595 1HG1 ILE A1010      42.053  59.324  65.755  1.00  1.340          H  
ATOM  15596 2HG1 ILE A1010      43.641  59.400  66.478  1.00  1.340          H  
ATOM  15597 1HG2 ILE A1010      42.513  60.821  63.122  1.00  1.340          H  
ATOM  15598 2HG2 ILE A1010      43.115  59.438  62.213  1.00  1.340          H  
ATOM  15599 3HG2 ILE A1010      41.698  59.251  63.264  1.00  1.340          H  
ATOM  15600 1HD1 ILE A1010      42.479  61.476  66.902  1.00  1.340          H  
ATOM  15601 2HD1 ILE A1010      43.870  61.756  65.887  1.00  1.340          H  
ATOM  15602 3HD1 ILE A1010      42.275  61.770  65.177  1.00  1.340          H  
ATOM  15603  N   GLU A1011      43.631  56.574  62.246  1.00  0.810          N  
ATOM  15604  CA  GLU A1011      44.081  56.127  60.928  1.00  0.860          C  
ATOM  15605  C   GLU A1011      43.289  56.772  59.786  1.00  0.830          C  
ATOM  15606  O   GLU A1011      42.221  56.277  59.416  1.00  0.870          O  
ATOM  15607  CB  GLU A1011      43.929  54.603  60.860  1.00  1.180          C  
ATOM  15608  CG  GLU A1011      44.318  53.876  59.563  1.00  1.180          C  
ATOM  15609  CD  GLU A1011      45.777  53.810  59.275  1.00  1.180          C  
ATOM  15610  OE1 GLU A1011      46.095  53.663  58.139  1.00  1.180          O  
ATOM  15611  OE2 GLU A1011      46.578  53.847  60.190  1.00  1.180          O  
ATOM  15612  H   GLU A1011      42.721  56.238  62.583  1.00  0.970          H  
ATOM  15613  HA  GLU A1011      45.133  56.392  60.803  1.00  1.030          H  
ATOM  15614 1HB  GLU A1011      44.538  54.162  61.638  1.00  1.420          H  
ATOM  15615 2HB  GLU A1011      42.903  54.357  61.081  1.00  1.420          H  
ATOM  15616 1HG  GLU A1011      43.937  52.858  59.628  1.00  1.420          H  
ATOM  15617 2HG  GLU A1011      43.821  54.352  58.720  1.00  1.420          H  
ATOM  15618  N   LEU A1012      43.790  57.864  59.212  1.00  0.840          N  
ATOM  15619  CA  LEU A1012      43.086  58.520  58.114  1.00  0.850          C  
ATOM  15620  C   LEU A1012      43.485  57.759  56.888  1.00  0.940          C  
ATOM  15621  O   LEU A1012      44.498  57.059  56.925  1.00  1.010          O  
ATOM  15622  CB  LEU A1012      43.415  60.003  58.039  1.00  1.190          C  
ATOM  15623  CG  LEU A1012      43.019  60.830  59.259  1.00  1.190          C  
ATOM  15624  CD1 LEU A1012      43.574  62.185  59.104  1.00  1.190          C  
ATOM  15625  CD2 LEU A1012      41.489  60.914  59.361  1.00  1.190          C  
ATOM  15626  H   LEU A1012      44.688  58.256  59.517  1.00  1.010          H  
ATOM  15627  HA  LEU A1012      42.029  58.409  58.218  1.00  1.020          H  
ATOM  15628 1HB  LEU A1012      44.459  60.124  57.893  1.00  1.420          H  
ATOM  15629 2HB  LEU A1012      42.896  60.425  57.182  1.00  1.420          H  
ATOM  15630  HG  LEU A1012      43.435  60.388  60.151  1.00  1.420          H  
ATOM  15631 1HD1 LEU A1012      43.310  62.798  59.966  1.00  1.420          H  
ATOM  15632 2HD1 LEU A1012      44.658  62.113  59.024  1.00  1.420          H  
ATOM  15633 3HD1 LEU A1012      43.171  62.626  58.204  1.00  1.420          H  
ATOM  15634 1HD2 LEU A1012      41.228  61.513  60.206  1.00  1.420          H  
ATOM  15635 2HD2 LEU A1012      41.093  61.373  58.452  1.00  1.420          H  
ATOM  15636 3HD2 LEU A1012      41.055  59.937  59.484  1.00  1.420          H  
ATOM  15637  N   ARG A1013      42.711  57.828  55.802  1.00  0.990          N  
ATOM  15638  CA  ARG A1013      43.151  57.023  54.656  1.00  1.120          C  
ATOM  15639  C   ARG A1013      44.645  57.235  54.458  1.00  1.120          C  
ATOM  15640  O   ARG A1013      45.089  58.356  54.184  1.00  1.070          O  
ATOM  15641  CB  ARG A1013      42.466  57.377  53.351  1.00  1.520          C  
ATOM  15642  CG  ARG A1013      42.852  56.412  52.233  1.00  1.520          C  
ATOM  15643  CD  ARG A1013      42.248  56.730  50.959  1.00  1.520          C  
ATOM  15644  NE  ARG A1013      42.720  55.798  49.920  1.00  1.520          N  
ATOM  15645  CZ  ARG A1013      42.148  54.605  49.580  1.00  1.520          C  
ATOM  15646  NH1 ARG A1013      41.042  54.172  50.161  1.00  1.520          N  
ATOM  15647  NH2 ARG A1013      42.717  53.866  48.636  1.00  1.520          N  
ATOM  15648  H   ARG A1013      41.855  58.397  55.826  1.00  1.190          H  
ATOM  15649  HA  ARG A1013      42.971  55.970  54.875  1.00  1.340          H  
ATOM  15650 1HB  ARG A1013      41.397  57.369  53.456  1.00  1.820          H  
ATOM  15651 2HB  ARG A1013      42.756  58.383  53.049  1.00  1.820          H  
ATOM  15652 1HG  ARG A1013      43.932  56.419  52.087  1.00  1.820          H  
ATOM  15653 2HG  ARG A1013      42.535  55.406  52.511  1.00  1.820          H  
ATOM  15654 1HD  ARG A1013      41.168  56.684  51.021  1.00  1.820          H  
ATOM  15655 2HD  ARG A1013      42.545  57.740  50.672  1.00  1.820          H  
ATOM  15656  HE  ARG A1013      43.564  56.059  49.428  1.00  1.820          H  
ATOM  15657 1HH1 ARG A1013      40.563  54.727  50.873  1.00  1.820          H  
ATOM  15658 2HH1 ARG A1013      40.618  53.270  49.892  1.00  1.820          H  
ATOM  15659 1HH2 ARG A1013      43.560  54.187  48.183  1.00  1.820          H  
ATOM  15660 2HH2 ARG A1013      42.302  52.985  48.366  1.00  1.820          H  
ATOM  15661  N   LEU A1014      45.375  56.131  54.542  1.00  1.240          N  
ATOM  15662  CA  LEU A1014      46.819  56.089  54.478  1.00  1.320          C  
ATOM  15663  C   LEU A1014      47.358  55.829  53.091  1.00  1.280          C  
ATOM  15664  O   LEU A1014      46.877  54.957  52.375  1.00  1.390          O  
ATOM  15665  CB  LEU A1014      47.266  54.999  55.477  1.00  1.820          C  
ATOM  15666  CG  LEU A1014      48.766  54.709  55.674  1.00  1.820          C  
ATOM  15667  CD1 LEU A1014      49.405  55.916  56.301  1.00  1.820          C  
ATOM  15668  CD2 LEU A1014      48.948  53.467  56.591  1.00  1.820          C  
ATOM  15669  H   LEU A1014      44.882  55.279  54.772  1.00  1.490          H  
ATOM  15670  HA  LEU A1014      47.196  57.049  54.798  1.00  1.580          H  
ATOM  15671 1HB  LEU A1014      46.879  55.298  56.452  1.00  2.180          H  
ATOM  15672 2HB  LEU A1014      46.777  54.067  55.215  1.00  2.180          H  
ATOM  15673  HG  LEU A1014      49.239  54.509  54.726  1.00  2.180          H  
ATOM  15674 1HD1 LEU A1014      50.433  55.714  56.456  1.00  2.180          H  
ATOM  15675 2HD1 LEU A1014      49.307  56.785  55.661  1.00  2.180          H  
ATOM  15676 3HD1 LEU A1014      48.934  56.122  57.256  1.00  2.180          H  
ATOM  15677 1HD2 LEU A1014      50.009  53.267  56.734  1.00  2.180          H  
ATOM  15678 2HD2 LEU A1014      48.483  53.665  57.555  1.00  2.180          H  
ATOM  15679 3HD2 LEU A1014      48.485  52.593  56.147  1.00  2.180          H  
ATOM  15680  N   ALA A1015      48.330  56.624  52.676  1.00  1.380          N  
ATOM  15681  CA  ALA A1015      48.947  56.360  51.399  1.00  1.440          C  
ATOM  15682  C   ALA A1015      49.624  55.019  51.549  1.00  1.520          C  
ATOM  15683  O   ALA A1015      50.230  54.779  52.588  1.00  2.110          O  
ATOM  15684  CB  ALA A1015      49.931  57.450  51.028  1.00  1.990          C  
ATOM  15685  H   ALA A1015      48.673  57.363  53.271  1.00  1.660          H  
ATOM  15686  HA  ALA A1015      48.174  56.280  50.635  1.00  1.730          H  
ATOM  15687 1HB  ALA A1015      50.389  57.208  50.072  1.00  2.390          H  
ATOM  15688 2HB  ALA A1015      49.407  58.399  50.947  1.00  2.390          H  
ATOM  15689 3HB  ALA A1015      50.692  57.520  51.796  1.00  2.390          H  
ATOM  15690  N   ALA A1016      49.600  54.164  50.530  1.00  1.760          N  
ATOM  15691  CA  ALA A1016      50.252  52.864  50.685  1.00  1.980          C  
ATOM  15692  C   ALA A1016      49.755  52.187  51.967  1.00  1.880          C  
ATOM  15693  O   ALA A1016      50.556  51.718  52.771  1.00  2.090          O  
ATOM  15694  CB  ALA A1016      51.772  53.010  50.724  1.00  2.680          C  
ATOM  15695  H   ALA A1016      49.110  54.399  49.679  1.00  2.110          H  
ATOM  15696  HA  ALA A1016      49.975  52.240  49.836  1.00  2.380          H  
ATOM  15697 1HB  ALA A1016      52.224  52.023  50.823  1.00  3.220          H  
ATOM  15698 2HB  ALA A1016      52.122  53.475  49.806  1.00  3.220          H  
ATOM  15699 3HB  ALA A1016      52.075  53.615  51.568  1.00  3.220          H  
ATOM  15700  N   VAL A1017      48.434  52.008  52.081  1.00  1.870          N  
ATOM  15701  CA  VAL A1017      47.725  51.505  53.281  1.00  1.870          C  
ATOM  15702  C   VAL A1017      48.222  50.230  53.976  1.00  1.750          C  
ATOM  15703  O   VAL A1017      47.537  49.724  54.866  1.00  1.720          O  
ATOM  15704  CB  VAL A1017      46.241  51.189  52.987  1.00  2.620          C  
ATOM  15705  CG1 VAL A1017      45.466  52.399  52.513  1.00  2.620          C  
ATOM  15706  CG2 VAL A1017      46.145  50.064  51.991  1.00  2.620          C  
ATOM  15707  H   VAL A1017      47.880  52.377  51.325  1.00  2.240          H  
ATOM  15708  HA  VAL A1017      47.754  52.308  54.008  1.00  2.240          H  
ATOM  15709  HB  VAL A1017      45.795  50.886  53.897  1.00  3.140          H  
ATOM  15710 1HG1 VAL A1017      44.422  52.126  52.359  1.00  3.140          H  
ATOM  15711 2HG1 VAL A1017      45.521  53.169  53.270  1.00  3.140          H  
ATOM  15712 3HG1 VAL A1017      45.876  52.771  51.583  1.00  3.140          H  
ATOM  15713 1HG2 VAL A1017      45.114  49.851  51.850  1.00  3.140          H  
ATOM  15714 2HG2 VAL A1017      46.593  50.361  51.052  1.00  3.140          H  
ATOM  15715 3HG2 VAL A1017      46.647  49.174  52.361  1.00  3.140          H  
ATOM  15716  N   GLU A1018      49.285  49.611  53.514  1.00  1.880          N  
ATOM  15717  CA  GLU A1018      49.738  48.407  54.172  1.00  1.960          C  
ATOM  15718  C   GLU A1018      50.276  48.820  55.536  1.00  1.870          C  
ATOM  15719  O   GLU A1018      50.687  49.965  55.722  1.00  2.390          O  
ATOM  15720  CB  GLU A1018      50.756  47.642  53.325  1.00  2.710          C  
ATOM  15721  CG  GLU A1018      50.186  47.072  51.987  1.00  2.710          C  
ATOM  15722  CD  GLU A1018      49.129  45.967  52.157  1.00  2.710          C  
ATOM  15723  OE1 GLU A1018      49.013  45.418  53.233  1.00  2.710          O  
ATOM  15724  OE2 GLU A1018      48.449  45.669  51.198  1.00  2.710          O  
ATOM  15725  H   GLU A1018      49.840  50.064  52.796  1.00  2.260          H  
ATOM  15726  HA  GLU A1018      48.894  47.753  54.325  1.00  2.350          H  
ATOM  15727 1HB  GLU A1018      51.581  48.303  53.070  1.00  3.250          H  
ATOM  15728 2HB  GLU A1018      51.169  46.812  53.906  1.00  3.250          H  
ATOM  15729 1HG  GLU A1018      49.744  47.887  51.417  1.00  3.250          H  
ATOM  15730 2HG  GLU A1018      51.014  46.669  51.405  1.00  3.250          H  
ATOM  15731  N   ASP A1019      50.239  47.908  56.505  1.00  1.890          N  
ATOM  15732  CA  ASP A1019      50.696  48.200  57.861  1.00  2.180          C  
ATOM  15733  C   ASP A1019      49.977  49.419  58.474  1.00  2.010          C  
ATOM  15734  O   ASP A1019      50.594  50.267  59.127  1.00  2.330          O  
ATOM  15735  CB  ASP A1019      52.219  48.377  57.875  1.00  2.940          C  
ATOM  15736  CG  ASP A1019      52.943  47.093  57.460  1.00  2.940          C  
ATOM  15737  OD1 ASP A1019      52.459  46.022  57.783  1.00  2.940          O  
ATOM  15738  OD2 ASP A1019      53.965  47.188  56.823  1.00  2.940          O  
ATOM  15739  H   ASP A1019      49.919  46.973  56.296  1.00  2.270          H  
ATOM  15740  HA  ASP A1019      50.463  47.338  58.488  1.00  2.620          H  
ATOM  15741 1HB  ASP A1019      52.523  49.188  57.211  1.00  3.520          H  
ATOM  15742 2HB  ASP A1019      52.539  48.646  58.880  1.00  3.520          H  
ATOM  15743  N   ALA A1020      48.660  49.489  58.225  1.00  1.900          N  
ATOM  15744  CA  ALA A1020      47.763  50.504  58.768  1.00  2.220          C  
ATOM  15745  C   ALA A1020      47.689  50.279  60.274  1.00  2.240          C  
ATOM  15746  O   ALA A1020      47.818  49.139  60.723  1.00  2.410          O  
ATOM  15747  CB  ALA A1020      46.405  50.412  58.094  1.00  2.980          C  
ATOM  15748  H   ALA A1020      48.241  48.756  57.668  1.00  2.280          H  
ATOM  15749  HA  ALA A1020      48.189  51.495  58.599  1.00  2.660          H  
ATOM  15750 1HB  ALA A1020      45.740  51.146  58.505  1.00  3.580          H  
ATOM  15751 2HB  ALA A1020      46.521  50.583  57.030  1.00  3.580          H  
ATOM  15752 3HB  ALA A1020      45.997  49.438  58.253  1.00  3.580          H  
ATOM  15753  N   LYS A1021      47.508  51.342  61.057  1.00  2.600          N  
ATOM  15754  CA  LYS A1021      47.469  51.208  62.510  1.00  2.980          C  
ATOM  15755  C   LYS A1021      46.165  50.690  63.139  1.00  2.910          C  
ATOM  15756  O   LYS A1021      46.210  49.936  64.110  1.00  3.150          O  
ATOM  15757  CB  LYS A1021      47.877  52.547  63.118  1.00  4.020          C  
ATOM  15758  CG  LYS A1021      47.941  52.637  64.629  1.00  4.020          C  
ATOM  15759  CD  LYS A1021      48.880  51.629  65.293  1.00  4.020          C  
ATOM  15760  CE  LYS A1021      50.334  51.835  64.954  1.00  4.020          C  
ATOM  15761  NZ  LYS A1021      51.182  50.900  65.725  1.00  4.020          N  
ATOM  15762  H   LYS A1021      47.380  52.272  60.642  1.00  3.120          H  
ATOM  15763  HA  LYS A1021      48.244  50.488  62.764  1.00  3.580          H  
ATOM  15764 1HB  LYS A1021      48.844  52.823  62.726  1.00  4.820          H  
ATOM  15765 2HB  LYS A1021      47.167  53.312  62.787  1.00  4.820          H  
ATOM  15766 1HG  LYS A1021      48.300  53.630  64.842  1.00  4.820          H  
ATOM  15767 2HG  LYS A1021      46.965  52.525  65.059  1.00  4.820          H  
ATOM  15768 1HD  LYS A1021      48.767  51.713  66.371  1.00  4.820          H  
ATOM  15769 2HD  LYS A1021      48.599  50.619  65.017  1.00  4.820          H  
ATOM  15770 1HE  LYS A1021      50.498  51.644  63.895  1.00  4.820          H  
ATOM  15771 2HE  LYS A1021      50.640  52.857  65.182  1.00  4.820          H  
ATOM  15772 1HZ  LYS A1021      52.162  51.052  65.454  1.00  4.820          H  
ATOM  15773 2HZ  LYS A1021      51.082  51.054  66.711  1.00  4.820          H  
ATOM  15774 3HZ  LYS A1021      50.929  49.956  65.499  1.00  4.820          H  
ATOM  15775  N   LEU A1022      45.008  51.113  62.636  1.00  2.910          N  
ATOM  15776  CA  LEU A1022      43.747  50.716  63.280  1.00  2.990          C  
ATOM  15777  C   LEU A1022      42.996  49.587  62.621  1.00  2.650          C  
ATOM  15778  O   LEU A1022      42.149  48.950  63.253  1.00  2.870          O  
ATOM  15779  CB  LEU A1022      42.753  51.885  63.310  1.00  4.150          C  
ATOM  15780  CG  LEU A1022      42.750  52.835  64.513  1.00  4.150          C  
ATOM  15781  CD1 LEU A1022      42.260  52.098  65.755  1.00  4.150          C  
ATOM  15782  CD2 LEU A1022      44.089  53.392  64.746  1.00  4.150          C  
ATOM  15783  H   LEU A1022      45.015  51.731  61.836  1.00  3.490          H  
ATOM  15784  HA  LEU A1022      43.982  50.394  64.288  1.00  3.590          H  
ATOM  15785 1HB  LEU A1022      42.906  52.475  62.429  1.00  4.980          H  
ATOM  15786 2HB  LEU A1022      41.752  51.465  63.239  1.00  4.980          H  
ATOM  15787  HG  LEU A1022      42.084  53.643  64.310  1.00  4.980          H  
ATOM  15788 1HD1 LEU A1022      42.249  52.784  66.585  1.00  4.980          H  
ATOM  15789 2HD1 LEU A1022      41.255  51.717  65.576  1.00  4.980          H  
ATOM  15790 3HD1 LEU A1022      42.912  51.272  65.999  1.00  4.980          H  
ATOM  15791 1HD2 LEU A1022      44.020  54.060  65.579  1.00  4.980          H  
ATOM  15792 2HD2 LEU A1022      44.768  52.597  64.971  1.00  4.980          H  
ATOM  15793 3HD2 LEU A1022      44.433  53.934  63.878  1.00  4.980          H  
ATOM  15794  N   VAL A1023      43.249  49.375  61.351  1.00  2.300          N  
ATOM  15795  CA  VAL A1023      42.488  48.415  60.592  1.00  2.260          C  
ATOM  15796  C   VAL A1023      43.418  47.553  59.756  1.00  1.960          C  
ATOM  15797  O   VAL A1023      44.434  48.032  59.268  1.00  2.300          O  
ATOM  15798  CB  VAL A1023      41.487  49.195  59.706  1.00  3.180          C  
ATOM  15799  CG1 VAL A1023      42.249  50.014  58.678  1.00  3.180          C  
ATOM  15800  CG2 VAL A1023      40.504  48.287  59.031  1.00  3.180          C  
ATOM  15801  H   VAL A1023      43.990  49.885  60.894  1.00  2.760          H  
ATOM  15802  HA  VAL A1023      41.938  47.772  61.280  1.00  2.710          H  
ATOM  15803  HB  VAL A1023      40.941  49.884  60.343  1.00  3.820          H  
ATOM  15804 1HG1 VAL A1023      41.570  50.583  58.069  1.00  3.820          H  
ATOM  15805 2HG1 VAL A1023      42.940  50.687  59.168  1.00  3.820          H  
ATOM  15806 3HG1 VAL A1023      42.789  49.337  58.050  1.00  3.820          H  
ATOM  15807 1HG2 VAL A1023      39.812  48.891  58.441  1.00  3.820          H  
ATOM  15808 2HG2 VAL A1023      41.022  47.607  58.377  1.00  3.820          H  
ATOM  15809 3HG2 VAL A1023      39.946  47.727  59.777  1.00  3.820          H  
ATOM  15810  N   ARG A1024      43.055  46.302  59.556  1.00  1.850          N  
ATOM  15811  CA  ARG A1024      43.825  45.446  58.673  1.00  1.860          C  
ATOM  15812  C   ARG A1024      43.829  46.136  57.316  1.00  1.820          C  
ATOM  15813  O   ARG A1024      42.805  46.692  56.922  1.00  1.740          O  
ATOM  15814  CB  ARG A1024      43.193  44.061  58.591  1.00  2.600          C  
ATOM  15815  CG  ARG A1024      43.320  43.239  59.872  1.00  2.600          C  
ATOM  15816  CD  ARG A1024      42.615  41.921  59.795  1.00  2.600          C  
ATOM  15817  NE  ARG A1024      41.147  42.065  59.808  1.00  2.600          N  
ATOM  15818  CZ  ARG A1024      40.262  41.056  59.619  1.00  2.600          C  
ATOM  15819  NH1 ARG A1024      40.687  39.832  59.390  1.00  2.600          N  
ATOM  15820  NH2 ARG A1024      38.959  41.301  59.670  1.00  2.600          N  
ATOM  15821  H   ARG A1024      42.220  45.962  60.005  1.00  2.220          H  
ATOM  15822  HA  ARG A1024      44.848  45.361  59.042  1.00  2.230          H  
ATOM  15823 1HB  ARG A1024      42.135  44.153  58.351  1.00  3.120          H  
ATOM  15824 2HB  ARG A1024      43.662  43.495  57.787  1.00  3.120          H  
ATOM  15825 1HG  ARG A1024      44.373  43.049  60.069  1.00  3.120          H  
ATOM  15826 2HG  ARG A1024      42.895  43.798  60.705  1.00  3.120          H  
ATOM  15827 1HD  ARG A1024      42.903  41.421  58.871  1.00  3.120          H  
ATOM  15828 2HD  ARG A1024      42.909  41.310  60.649  1.00  3.120          H  
ATOM  15829  HE  ARG A1024      40.770  42.982  59.992  1.00  3.120          H  
ATOM  15830 1HH1 ARG A1024      41.676  39.636  59.355  1.00  3.120          H  
ATOM  15831 2HH1 ARG A1024      40.024  39.083  59.253  1.00  3.120          H  
ATOM  15832 1HH2 ARG A1024      38.623  42.239  59.849  1.00  3.120          H  
ATOM  15833 2HH2 ARG A1024      38.296  40.551  59.532  1.00  3.120          H  
ATOM  15834  N   SER A1025      44.938  46.053  56.553  1.00  2.180          N  
ATOM  15835  CA  SER A1025      45.011  46.769  55.267  1.00  2.470          C  
ATOM  15836  C   SER A1025      43.884  46.375  54.326  1.00  2.410          C  
ATOM  15837  O   SER A1025      43.346  47.199  53.574  1.00  2.680          O  
ATOM  15838  CB  SER A1025      46.327  46.490  54.607  1.00  3.340          C  
ATOM  15839  OG  SER A1025      46.436  45.136  54.248  1.00  3.340          O  
ATOM  15840  H   SER A1025      45.756  45.558  56.882  1.00  2.620          H  
ATOM  15841  HA  SER A1025      44.960  47.834  55.474  1.00  2.960          H  
ATOM  15842 1HB  SER A1025      46.439  47.113  53.721  1.00  4.010          H  
ATOM  15843 2HB  SER A1025      47.122  46.746  55.293  1.00  4.010          H  
ATOM  15844  HG  SER A1025      47.327  45.057  53.812  1.00  4.010          H  
ATOM  15845  N   ARG A1026      43.403  45.153  54.484  1.00  2.230          N  
ATOM  15846  CA  ARG A1026      42.287  44.641  53.721  1.00  2.280          C  
ATOM  15847  C   ARG A1026      41.101  45.596  53.706  1.00  2.040          C  
ATOM  15848  O   ARG A1026      40.370  45.650  52.713  1.00  2.180          O  
ATOM  15849  CB  ARG A1026      41.848  43.293  54.274  1.00  3.170          C  
ATOM  15850  CG  ARG A1026      40.564  42.722  53.669  1.00  3.170          C  
ATOM  15851  CD  ARG A1026      40.659  42.400  52.241  1.00  3.170          C  
ATOM  15852  NE  ARG A1026      39.375  41.958  51.738  1.00  3.170          N  
ATOM  15853  CZ  ARG A1026      38.373  42.782  51.339  1.00  3.170          C  
ATOM  15854  NH1 ARG A1026      38.509  44.101  51.401  1.00  3.170          N  
ATOM  15855  NH2 ARG A1026      37.244  42.259  50.879  1.00  3.170          N  
ATOM  15856  H   ARG A1026      43.903  44.530  55.103  1.00  2.680          H  
ATOM  15857  HA  ARG A1026      42.635  44.504  52.693  1.00  2.740          H  
ATOM  15858 1HB  ARG A1026      42.641  42.564  54.132  1.00  3.810          H  
ATOM  15859 2HB  ARG A1026      41.682  43.389  55.349  1.00  3.810          H  
ATOM  15860 1HG  ARG A1026      40.306  41.806  54.193  1.00  3.810          H  
ATOM  15861 2HG  ARG A1026      39.757  43.427  53.797  1.00  3.810          H  
ATOM  15862 1HD  ARG A1026      40.972  43.261  51.662  1.00  3.810          H  
ATOM  15863 2HD  ARG A1026      41.374  41.592  52.100  1.00  3.810          H  
ATOM  15864  HE  ARG A1026      39.219  40.961  51.670  1.00  3.810          H  
ATOM  15865 1HH1 ARG A1026      39.373  44.533  51.771  1.00  3.810          H  
ATOM  15866 2HH1 ARG A1026      37.762  44.709  51.093  1.00  3.810          H  
ATOM  15867 1HH2 ARG A1026      37.136  41.255  50.829  1.00  3.810          H  
ATOM  15868 2HH2 ARG A1026      36.490  42.863  50.580  1.00  3.810          H  
ATOM  15869  N   PHE A1027      40.853  46.293  54.832  1.00  1.840          N  
ATOM  15870  CA  PHE A1027      39.721  47.189  54.957  1.00  1.690          C  
ATOM  15871  C   PHE A1027      40.173  48.647  55.138  1.00  1.430          C  
ATOM  15872  O   PHE A1027      39.387  49.519  55.509  1.00  1.250          O  
ATOM  15873  CB  PHE A1027      38.850  46.728  56.111  1.00  2.430          C  
ATOM  15874  CG  PHE A1027      38.372  45.322  55.931  1.00  2.430          C  
ATOM  15875  CD1 PHE A1027      38.967  44.287  56.643  1.00  2.430          C  
ATOM  15876  CD2 PHE A1027      37.353  45.021  55.045  1.00  2.430          C  
ATOM  15877  CE1 PHE A1027      38.542  42.988  56.477  1.00  2.430          C  
ATOM  15878  CE2 PHE A1027      36.927  43.723  54.877  1.00  2.430          C  
ATOM  15879  CZ  PHE A1027      37.521  42.705  55.595  1.00  2.430          C  
ATOM  15880  H   PHE A1027      41.495  46.228  55.630  1.00  2.210          H  
ATOM  15881  HA  PHE A1027      39.127  47.132  54.040  1.00  2.030          H  
ATOM  15882 1HB  PHE A1027      39.402  46.773  57.017  1.00  2.910          H  
ATOM  15883 2HB  PHE A1027      37.983  47.378  56.205  1.00  2.910          H  
ATOM  15884  HD1 PHE A1027      39.776  44.512  57.334  1.00  2.910          H  
ATOM  15885  HD2 PHE A1027      36.882  45.832  54.469  1.00  2.910          H  
ATOM  15886  HE1 PHE A1027      39.012  42.185  57.033  1.00  2.910          H  
ATOM  15887  HE2 PHE A1027      36.122  43.505  54.175  1.00  2.910          H  
ATOM  15888  HZ  PHE A1027      37.187  41.678  55.462  1.00  2.910          H  
ATOM  15889  N   ALA A1028      41.464  48.908  54.899  1.00  1.480          N  
ATOM  15890  CA  ALA A1028      42.035  50.255  54.970  1.00  1.380          C  
ATOM  15891  C   ALA A1028      41.768  50.897  53.636  1.00  1.350          C  
ATOM  15892  O   ALA A1028      41.505  52.095  53.506  1.00  1.250          O  
ATOM  15893  CB  ALA A1028      43.519  50.228  55.244  1.00  1.970          C  
ATOM  15894  H   ALA A1028      42.065  48.144  54.595  1.00  1.780          H  
ATOM  15895  HA  ALA A1028      41.522  50.818  55.746  1.00  1.660          H  
ATOM  15896 1HB  ALA A1028      43.902  51.245  55.267  1.00  2.370          H  
ATOM  15897 2HB  ALA A1028      43.733  49.752  56.176  1.00  2.370          H  
ATOM  15898 3HB  ALA A1028      43.993  49.671  54.448  1.00  2.370          H  
ATOM  15899  N   LYS A1029      41.767  50.023  52.635  1.00  1.510          N  
ATOM  15900  CA  LYS A1029      41.498  50.339  51.241  1.00  1.580          C  
ATOM  15901  C   LYS A1029      40.076  50.886  51.063  1.00  1.430          C  
ATOM  15902  O   LYS A1029      39.763  51.508  50.045  1.00  1.490          O  
ATOM  15903  CB  LYS A1029      41.706  49.090  50.379  1.00  2.180          C  
ATOM  15904  CG  LYS A1029      43.161  48.673  50.278  1.00  2.180          C  
ATOM  15905  CD  LYS A1029      43.385  47.439  49.433  1.00  2.180          C  
ATOM  15906  CE  LYS A1029      44.881  47.117  49.352  1.00  2.180          C  
ATOM  15907  NZ  LYS A1029      45.147  45.895  48.558  1.00  2.180          N  
ATOM  15908  H   LYS A1029      42.052  49.068  52.869  1.00  1.810          H  
ATOM  15909  HA  LYS A1029      42.199  51.109  50.920  1.00  1.900          H  
ATOM  15910 1HB  LYS A1029      41.146  48.254  50.814  1.00  2.620          H  
ATOM  15911 2HB  LYS A1029      41.318  49.261  49.377  1.00  2.620          H  
ATOM  15912 1HG  LYS A1029      43.751  49.500  49.883  1.00  2.620          H  
ATOM  15913 2HG  LYS A1029      43.507  48.438  51.279  1.00  2.620          H  
ATOM  15914 1HD  LYS A1029      42.864  46.592  49.886  1.00  2.620          H  
ATOM  15915 2HD  LYS A1029      42.993  47.598  48.430  1.00  2.620          H  
ATOM  15916 1HE  LYS A1029      45.396  47.956  48.886  1.00  2.620          H  
ATOM  15917 2HE  LYS A1029      45.277  46.976  50.362  1.00  2.620          H  
ATOM  15918 1HZ  LYS A1029      46.148  45.737  48.526  1.00  2.620          H  
ATOM  15919 2HZ  LYS A1029      44.691  45.105  48.990  1.00  2.620          H  
ATOM  15920 3HZ  LYS A1029      44.799  46.016  47.620  1.00  2.620          H  
ATOM  15921  N   ASP A1030      39.215  50.607  52.047  1.00  1.320          N  
ATOM  15922  CA  ASP A1030      37.814  51.001  52.051  1.00  1.280          C  
ATOM  15923  C   ASP A1030      37.560  52.401  52.595  1.00  1.150          C  
ATOM  15924  O   ASP A1030      36.413  52.851  52.606  1.00  1.200          O  
ATOM  15925  CB  ASP A1030      36.984  50.050  52.910  1.00  1.810          C  
ATOM  15926  CG  ASP A1030      36.844  48.634  52.386  1.00  1.810          C  
ATOM  15927  OD1 ASP A1030      37.018  48.386  51.217  1.00  1.810          O  
ATOM  15928  OD2 ASP A1030      36.501  47.802  53.185  1.00  1.810          O  
ATOM  15929  H   ASP A1030      39.570  50.094  52.838  1.00  1.580          H  
ATOM  15930  HA  ASP A1030      37.449  50.966  51.025  1.00  1.540          H  
ATOM  15931 1HB  ASP A1030      37.425  50.004  53.908  1.00  2.170          H  
ATOM  15932 2HB  ASP A1030      35.984  50.464  53.028  1.00  2.170          H  
ATOM  15933  N   VAL A1031      38.587  53.099  53.066  1.00  1.070          N  
ATOM  15934  CA  VAL A1031      38.338  54.438  53.578  1.00  1.020          C  
ATOM  15935  C   VAL A1031      38.212  55.370  52.358  1.00  1.070          C  
ATOM  15936  O   VAL A1031      39.125  55.413  51.542  1.00  1.130          O  
ATOM  15937  CB  VAL A1031      39.492  54.904  54.490  1.00  1.450          C  
ATOM  15938  CG1 VAL A1031      39.254  56.344  54.949  1.00  1.450          C  
ATOM  15939  CG2 VAL A1031      39.596  53.984  55.704  1.00  1.450          C  
ATOM  15940  H   VAL A1031      39.535  52.704  53.064  1.00  1.280          H  
ATOM  15941  HA  VAL A1031      37.441  54.411  54.181  1.00  1.220          H  
ATOM  15942  HB  VAL A1031      40.422  54.873  53.927  1.00  1.740          H  
ATOM  15943 1HG1 VAL A1031      40.072  56.662  55.575  1.00  1.740          H  
ATOM  15944 2HG1 VAL A1031      39.184  57.016  54.090  1.00  1.740          H  
ATOM  15945 3HG1 VAL A1031      38.330  56.395  55.515  1.00  1.740          H  
ATOM  15946 1HG2 VAL A1031      40.417  54.308  56.343  1.00  1.740          H  
ATOM  15947 2HG2 VAL A1031      38.669  54.032  56.259  1.00  1.740          H  
ATOM  15948 3HG2 VAL A1031      39.774  52.955  55.382  1.00  1.740          H  
ATOM  15949  N   PRO A1032      37.129  56.153  52.194  1.00  1.100          N  
ATOM  15950  CA  PRO A1032      36.906  57.036  51.057  1.00  1.160          C  
ATOM  15951  C   PRO A1032      38.022  58.044  50.921  1.00  1.120          C  
ATOM  15952  O   PRO A1032      38.593  58.485  51.921  1.00  1.080          O  
ATOM  15953  CB  PRO A1032      35.604  57.761  51.439  1.00  1.740          C  
ATOM  15954  CG  PRO A1032      34.900  56.812  52.374  1.00  1.740          C  
ATOM  15955  CD  PRO A1032      36.011  56.138  53.159  1.00  1.740          C  
ATOM  15956  HA  PRO A1032      36.791  56.438  50.144  1.00  1.390          H  
ATOM  15957 1HB  PRO A1032      35.843  58.726  51.915  1.00  2.090          H  
ATOM  15958 2HB  PRO A1032      35.022  57.991  50.534  1.00  2.090          H  
ATOM  15959 1HG  PRO A1032      34.206  57.364  53.030  1.00  2.090          H  
ATOM  15960 2HG  PRO A1032      34.292  56.096  51.803  1.00  2.090          H  
ATOM  15961 1HD  PRO A1032      36.271  56.707  54.053  1.00  2.090          H  
ATOM  15962 2HD  PRO A1032      35.655  55.127  53.383  1.00  2.090          H  
ATOM  15963  N   VAL A1033      38.326  58.466  49.694  1.00  1.190          N  
ATOM  15964  CA  VAL A1033      39.386  59.449  49.622  1.00  1.210          C  
ATOM  15965  C   VAL A1033      38.746  60.800  49.832  1.00  1.180          C  
ATOM  15966  O   VAL A1033      38.401  61.504  48.884  1.00  1.410          O  
ATOM  15967  CB  VAL A1033      40.052  59.431  48.223  1.00  1.690          C  
ATOM  15968  CG1 VAL A1033      41.209  60.433  48.173  1.00  1.690          C  
ATOM  15969  CG2 VAL A1033      40.542  58.031  47.890  1.00  1.690          C  
ATOM  15970  H   VAL A1033      37.849  58.122  48.874  1.00  1.430          H  
ATOM  15971  HA  VAL A1033      40.125  59.263  50.400  1.00  1.450          H  
ATOM  15972  HB  VAL A1033      39.315  59.737  47.481  1.00  2.020          H  
ATOM  15973 1HG1 VAL A1033      41.651  60.421  47.180  1.00  2.020          H  
ATOM  15974 2HG1 VAL A1033      40.851  61.437  48.388  1.00  2.020          H  
ATOM  15975 3HG1 VAL A1033      41.963  60.155  48.908  1.00  2.020          H  
ATOM  15976 1HG2 VAL A1033      40.989  58.033  46.898  1.00  2.020          H  
ATOM  15977 2HG2 VAL A1033      41.271  57.738  48.603  1.00  2.020          H  
ATOM  15978 3HG2 VAL A1033      39.717  57.325  47.908  1.00  2.020          H  
ATOM  15979  N   LYS A1034      38.651  61.163  51.098  1.00  1.270          N  
ATOM  15980  CA  LYS A1034      37.992  62.377  51.532  1.00  1.260          C  
ATOM  15981  C   LYS A1034      38.651  62.884  52.821  1.00  1.180          C  
ATOM  15982  O   LYS A1034      38.997  62.066  53.683  1.00  1.170          O  
ATOM  15983  CB  LYS A1034      36.498  62.113  51.782  1.00  1.770          C  
ATOM  15984  CG  LYS A1034      35.610  61.705  50.588  1.00  1.770          C  
ATOM  15985  CD  LYS A1034      35.346  62.868  49.633  1.00  1.770          C  
ATOM  15986  CE  LYS A1034      34.386  62.455  48.514  1.00  1.770          C  
ATOM  15987  NZ  LYS A1034      34.157  63.563  47.529  1.00  1.770          N  
ATOM  15988  H   LYS A1034      38.982  60.474  51.781  1.00  1.520          H  
ATOM  15989  HA  LYS A1034      38.080  63.099  50.734  1.00  1.510          H  
ATOM  15990 1HB  LYS A1034      36.425  61.269  52.451  1.00  2.120          H  
ATOM  15991 2HB  LYS A1034      36.047  62.974  52.272  1.00  2.120          H  
ATOM  15992 1HG  LYS A1034      36.046  60.877  50.045  1.00  2.120          H  
ATOM  15993 2HG  LYS A1034      34.656  61.365  50.984  1.00  2.120          H  
ATOM  15994 1HD  LYS A1034      34.928  63.709  50.185  1.00  2.120          H  
ATOM  15995 2HD  LYS A1034      36.284  63.182  49.174  1.00  2.120          H  
ATOM  15996 1HE  LYS A1034      34.806  61.596  47.991  1.00  2.120          H  
ATOM  15997 2HE  LYS A1034      33.431  62.168  48.954  1.00  2.120          H  
ATOM  15998 1HZ  LYS A1034      33.522  63.249  46.807  1.00  2.120          H  
ATOM  15999 2HZ  LYS A1034      33.759  64.364  48.000  1.00  2.120          H  
ATOM  16000 3HZ  LYS A1034      35.040  63.824  47.109  1.00  2.120          H  
ATOM  16001  N   PRO A1035      38.875  64.192  52.988  1.00  1.160          N  
ATOM  16002  CA  PRO A1035      39.407  64.772  54.196  1.00  1.100          C  
ATOM  16003  C   PRO A1035      38.586  64.415  55.421  1.00  1.070          C  
ATOM  16004  O   PRO A1035      37.347  64.486  55.399  1.00  1.150          O  
ATOM  16005  CB  PRO A1035      39.329  66.270  53.911  1.00  1.650          C  
ATOM  16006  CG  PRO A1035      39.410  66.375  52.413  1.00  1.650          C  
ATOM  16007  CD  PRO A1035      38.661  65.165  51.892  1.00  1.650          C  
ATOM  16008  HA  PRO A1035      40.449  64.452  54.312  1.00  1.320          H  
ATOM  16009 1HB  PRO A1035      38.395  66.681  54.325  1.00  1.980          H  
ATOM  16010 2HB  PRO A1035      40.160  66.785  54.416  1.00  1.980          H  
ATOM  16011 1HG  PRO A1035      38.982  67.332  52.072  1.00  1.980          H  
ATOM  16012 2HG  PRO A1035      40.472  66.377  52.109  1.00  1.980          H  
ATOM  16013 1HD  PRO A1035      37.587  65.374  51.742  1.00  1.980          H  
ATOM  16014 2HD  PRO A1035      39.177  64.865  50.969  1.00  1.980          H  
ATOM  16015  N   GLY A1036      39.280  64.085  56.498  1.00  0.990          N  
ATOM  16016  CA  GLY A1036      38.679  63.750  57.771  1.00  0.970          C  
ATOM  16017  C   GLY A1036      38.216  62.303  57.862  1.00  0.970          C  
ATOM  16018  O   GLY A1036      37.695  61.895  58.900  1.00  0.990          O  
ATOM  16019  H   GLY A1036      40.291  64.012  56.420  1.00  1.190          H  
ATOM  16020 1HA  GLY A1036      39.416  63.935  58.553  1.00  1.160          H  
ATOM  16021 2HA  GLY A1036      37.840  64.417  57.962  1.00  1.160          H  
ATOM  16022  N   ARG A1037      38.376  61.510  56.794  1.00  0.980          N  
ATOM  16023  CA  ARG A1037      37.900  60.131  56.858  1.00  1.010          C  
ATOM  16024  C   ARG A1037      38.976  59.145  57.265  1.00  0.960          C  
ATOM  16025  O   ARG A1037      40.081  59.153  56.700  1.00  0.920          O  
ATOM  16026  CB  ARG A1037      37.341  59.703  55.519  1.00  1.400          C  
ATOM  16027  CG  ARG A1037      35.923  60.054  55.304  1.00  1.400          C  
ATOM  16028  CD  ARG A1037      35.669  61.492  55.210  1.00  1.400          C  
ATOM  16029  NE  ARG A1037      34.301  61.675  54.865  1.00  1.400          N  
ATOM  16030  CZ  ARG A1037      33.659  62.822  54.630  1.00  1.400          C  
ATOM  16031  NH1 ARG A1037      34.292  63.999  54.632  1.00  1.400          N  
ATOM  16032  NH2 ARG A1037      32.350  62.728  54.409  1.00  1.400          N  
ATOM  16033  H   ARG A1037      38.788  61.864  55.921  1.00  1.180          H  
ATOM  16034  HA  ARG A1037      37.095  60.075  57.595  1.00  1.210          H  
ATOM  16035 1HB  ARG A1037      37.927  60.110  54.709  1.00  1.680          H  
ATOM  16036 2HB  ARG A1037      37.403  58.625  55.445  1.00  1.680          H  
ATOM  16037 1HG  ARG A1037      35.571  59.581  54.389  1.00  1.680          H  
ATOM  16038 2HG  ARG A1037      35.348  59.687  56.139  1.00  1.680          H  
ATOM  16039 1HD  ARG A1037      35.819  61.945  56.182  1.00  1.680          H  
ATOM  16040 2HD  ARG A1037      36.302  61.980  54.509  1.00  1.680          H  
ATOM  16041  HE  ARG A1037      33.740  60.836  54.848  1.00  1.680          H  
ATOM  16042 1HH1 ARG A1037      35.319  64.069  54.833  1.00  1.680          H  
ATOM  16043 2HH1 ARG A1037      33.776  64.847  54.456  1.00  1.680          H  
ATOM  16044 1HH2 ARG A1037      31.886  61.799  54.486  1.00  1.680          H  
ATOM  16045 2HH2 ARG A1037      31.762  63.551  54.207  1.00  1.680          H  
ATOM  16046  N   GLY A1038      38.608  58.260  58.199  1.00  0.990          N  
ATOM  16047  CA  GLY A1038      39.522  57.240  58.699  1.00  0.950          C  
ATOM  16048  C   GLY A1038      38.907  56.285  59.698  1.00  1.000          C  
ATOM  16049  O   GLY A1038      37.724  56.365  59.999  1.00  1.140          O  
ATOM  16050  H   GLY A1038      37.674  58.360  58.616  1.00  1.190          H  
ATOM  16051 1HA  GLY A1038      39.976  56.690  57.880  1.00  1.140          H  
ATOM  16052 2HA  GLY A1038      40.316  57.747  59.222  1.00  1.140          H  
ATOM  16053  N   MET A1039      39.740  55.398  60.232  1.00  0.940          N  
ATOM  16054  CA  MET A1039      39.354  54.392  61.212  1.00  0.990          C  
ATOM  16055  C   MET A1039      39.860  54.785  62.603  1.00  1.060          C  
ATOM  16056  O   MET A1039      40.987  55.282  62.758  1.00  1.030          O  
ATOM  16057  CB  MET A1039      39.936  53.043  60.801  1.00  1.370          C  
ATOM  16058  CG  MET A1039      39.431  52.496  59.472  1.00  1.370          C  
ATOM  16059  SD  MET A1039      37.754  51.953  59.523  1.00  1.370          S  
ATOM  16060  CE  MET A1039      37.464  51.405  57.852  1.00  1.370          C  
ATOM  16061  H   MET A1039      40.712  55.449  59.935  1.00  1.130          H  
ATOM  16062  HA  MET A1039      38.271  54.330  61.248  1.00  1.190          H  
ATOM  16063 1HB  MET A1039      41.011  53.113  60.735  1.00  1.640          H  
ATOM  16064 2HB  MET A1039      39.703  52.308  61.567  1.00  1.640          H  
ATOM  16065 1HG  MET A1039      39.512  53.271  58.717  1.00  1.640          H  
ATOM  16066 2HG  MET A1039      40.026  51.686  59.166  1.00  1.640          H  
ATOM  16067 1HE  MET A1039      36.447  51.026  57.764  1.00  1.640          H  
ATOM  16068 2HE  MET A1039      37.597  52.228  57.167  1.00  1.640          H  
ATOM  16069 3HE  MET A1039      38.166  50.608  57.601  1.00  1.640          H  
ATOM  16070  N   VAL A1040      39.032  54.570  63.620  1.00  1.190          N  
ATOM  16071  CA  VAL A1040      39.421  54.858  65.003  1.00  1.330          C  
ATOM  16072  C   VAL A1040      39.141  53.754  66.001  1.00  1.460          C  
ATOM  16073  O   VAL A1040      38.355  52.835  65.747  1.00  1.560          O  
ATOM  16074  CB  VAL A1040      38.792  56.163  65.490  1.00  1.810          C  
ATOM  16075  CG1 VAL A1040      39.314  57.284  64.642  1.00  1.810          C  
ATOM  16076  CG2 VAL A1040      37.261  56.056  65.411  1.00  1.810          C  
ATOM  16077  H   VAL A1040      38.098  54.198  63.413  1.00  1.430          H  
ATOM  16078  HA  VAL A1040      40.494  55.032  65.013  1.00  1.600          H  
ATOM  16079  HB  VAL A1040      39.086  56.362  66.522  1.00  2.170          H  
ATOM  16080 1HG1 VAL A1040      38.893  58.179  64.973  1.00  2.170          H  
ATOM  16081 2HG1 VAL A1040      40.395  57.337  64.733  1.00  2.170          H  
ATOM  16082 3HG1 VAL A1040      39.059  57.134  63.615  1.00  2.170          H  
ATOM  16083 1HG2 VAL A1040      36.811  56.984  65.748  1.00  2.170          H  
ATOM  16084 2HG2 VAL A1040      36.962  55.860  64.386  1.00  2.170          H  
ATOM  16085 3HG2 VAL A1040      36.918  55.236  66.048  1.00  2.170          H  
ATOM  16086  N   ALA A1041      39.793  53.900  67.154  1.00  1.670          N  
ATOM  16087  CA  ALA A1041      39.674  53.035  68.316  1.00  1.920          C  
ATOM  16088  C   ALA A1041      38.306  53.179  68.969  1.00  2.510          C  
ATOM  16089  O   ALA A1041      37.626  54.196  68.810  1.00  3.110          O  
ATOM  16090  CB  ALA A1041      40.789  53.351  69.305  1.00  2.590          C  
ATOM  16091  H   ALA A1041      40.422  54.688  67.229  1.00  2.000          H  
ATOM  16092  HA  ALA A1041      39.773  52.004  67.980  1.00  2.300          H  
ATOM  16093 1HB  ALA A1041      40.719  52.683  70.160  1.00  3.110          H  
ATOM  16094 2HB  ALA A1041      41.751  53.213  68.830  1.00  3.110          H  
ATOM  16095 3HB  ALA A1041      40.696  54.380  69.630  1.00  3.110          H  
ATOM  16096  N   VAL A1042      37.911  52.146  69.703  1.00  2.960          N  
ATOM  16097  CA  VAL A1042      36.636  52.110  70.389  1.00  3.590          C  
ATOM  16098  C   VAL A1042      36.769  51.795  71.878  1.00  3.640          C  
ATOM  16099  O   VAL A1042      37.767  51.218  72.331  1.00  3.640          O  
ATOM  16100  CB  VAL A1042      35.726  51.063  69.708  1.00  4.770          C  
ATOM  16101  CG1 VAL A1042      35.485  51.443  68.239  1.00  4.770          C  
ATOM  16102  CG2 VAL A1042      36.392  49.671  69.762  1.00  4.770          C  
ATOM  16103  H   VAL A1042      38.550  51.361  69.793  1.00  3.550          H  
ATOM  16104  HA  VAL A1042      36.170  53.090  70.288  1.00  4.310          H  
ATOM  16105  HB  VAL A1042      34.765  51.037  70.220  1.00  5.730          H  
ATOM  16106 1HG1 VAL A1042      34.850  50.694  67.797  1.00  5.730          H  
ATOM  16107 2HG1 VAL A1042      35.014  52.415  68.181  1.00  5.730          H  
ATOM  16108 3HG1 VAL A1042      36.431  51.468  67.691  1.00  5.730          H  
ATOM  16109 1HG2 VAL A1042      35.738  48.943  69.284  1.00  5.730          H  
ATOM  16110 2HG2 VAL A1042      37.343  49.702  69.233  1.00  5.730          H  
ATOM  16111 3HG2 VAL A1042      36.564  49.373  70.797  1.00  5.730          H  
ATOM  16112  N   ASN A1043      35.692  52.086  72.623  1.00  4.170          N  
ATOM  16113  CA  ASN A1043      35.613  51.841  74.058  1.00  4.730          C  
ATOM  16114  C   ASN A1043      36.755  52.569  74.754  1.00  5.140          C  
ATOM  16115  O   ASN A1043      36.783  53.803  74.767  1.00  5.550          O  
ATOM  16116  CB  ASN A1043      35.603  50.352  74.343  1.00  6.400          C  
ATOM  16117  CG  ASN A1043      34.404  49.685  73.730  1.00  6.400          C  
ATOM  16118  OD1 ASN A1043      33.346  50.305  73.551  1.00  6.400          O  
ATOM  16119  ND2 ASN A1043      34.548  48.430  73.393  1.00  6.400          N  
ATOM  16120  H   ASN A1043      34.903  52.533  72.180  1.00  5.000          H  
ATOM  16121  HA  ASN A1043      34.683  52.270  74.437  1.00  5.680          H  
ATOM  16122 1HB  ASN A1043      36.499  49.871  73.963  1.00  7.680          H  
ATOM  16123 2HB  ASN A1043      35.571  50.189  75.422  1.00  7.680          H  
ATOM  16124 1HD2 ASN A1043      33.785  47.933  72.977  1.00  7.680          H  
ATOM  16125 2HD2 ASN A1043      35.419  47.963  73.548  1.00  7.680          H  
ATOM  16126  N   TYR A1044      37.669  51.833  75.367  1.00  5.310          N  
ATOM  16127  CA  TYR A1044      38.786  52.470  76.032  1.00  5.960          C  
ATOM  16128  C   TYR A1044      39.867  52.620  74.986  1.00  6.400          C  
ATOM  16129  O   TYR A1044      40.363  51.627  74.470  1.00  6.760          O  
ATOM  16130  CB  TYR A1044      39.272  51.629  77.210  1.00  8.080          C  
ATOM  16131  CG  TYR A1044      38.278  51.576  78.329  1.00  8.080          C  
ATOM  16132  CD1 TYR A1044      37.319  50.574  78.349  1.00  8.080          C  
ATOM  16133  CD2 TYR A1044      38.315  52.528  79.337  1.00  8.080          C  
ATOM  16134  CE1 TYR A1044      36.398  50.525  79.370  1.00  8.080          C  
ATOM  16135  CE2 TYR A1044      37.393  52.476  80.361  1.00  8.080          C  
ATOM  16136  CZ  TYR A1044      36.437  51.482  80.380  1.00  8.080          C  
ATOM  16137  OH  TYR A1044      35.517  51.435  81.404  1.00  8.080          O  
ATOM  16138  H   TYR A1044      37.606  50.832  75.331  1.00  6.370          H  
ATOM  16139  HA  TYR A1044      38.495  53.463  76.378  1.00  7.150          H  
ATOM  16140 1HB  TYR A1044      39.471  50.611  76.874  1.00  9.700          H  
ATOM  16141 2HB  TYR A1044      40.206  52.040  77.596  1.00  9.700          H  
ATOM  16142  HD1 TYR A1044      37.290  49.828  77.559  1.00  9.700          H  
ATOM  16143  HD2 TYR A1044      39.069  53.315  79.322  1.00  9.700          H  
ATOM  16144  HE1 TYR A1044      35.645  49.739  79.385  1.00  9.700          H  
ATOM  16145  HE2 TYR A1044      37.418  53.222  81.156  1.00  9.700          H  
ATOM  16146  HH  TYR A1044      34.919  50.697  81.264  1.00  9.700          H  
ATOM  16147  N   VAL A1045      40.280  53.846  74.711  1.00  6.660          N  
ATOM  16148  CA  VAL A1045      41.226  54.101  73.626  1.00  7.350          C  
ATOM  16149  C   VAL A1045      42.608  54.436  74.177  1.00  7.610          C  
ATOM  16150  O   VAL A1045      43.327  55.271  73.650  1.00  7.950          O  
ATOM  16151  CB  VAL A1045      40.683  55.232  72.726  1.00 10.010          C  
ATOM  16152  CG1 VAL A1045      39.315  54.768  72.140  1.00 10.010          C  
ATOM  16153  CG2 VAL A1045      40.551  56.555  73.476  1.00 10.010          C  
ATOM  16154  H   VAL A1045      39.864  54.612  75.219  1.00  7.990          H  
ATOM  16155  HA  VAL A1045      41.310  53.200  73.017  1.00  8.820          H  
ATOM  16156  HB  VAL A1045      41.373  55.362  71.891  1.00 12.020          H  
ATOM  16157 1HG1 VAL A1045      38.921  55.518  71.454  1.00 12.020          H  
ATOM  16158 2HG1 VAL A1045      39.429  53.841  71.627  1.00 12.020          H  
ATOM  16159 3HG1 VAL A1045      38.599  54.619  72.949  1.00 12.020          H  
ATOM  16160 1HG2 VAL A1045      40.173  57.293  72.777  1.00 12.020          H  
ATOM  16161 2HG2 VAL A1045      39.853  56.447  74.299  1.00 12.020          H  
ATOM  16162 3HG2 VAL A1045      41.515  56.881  73.859  1.00 12.020          H  
ATOM  16163  N   ARG A1046      42.883  53.822  75.309  1.00  7.700          N  
ATOM  16164  CA  ARG A1046      44.126  53.894  76.057  1.00  8.120          C  
ATOM  16165  C   ARG A1046      45.139  52.812  75.657  1.00  8.060          C  
ATOM  16166  O   ARG A1046      44.805  51.837  74.973  1.00  8.100          O  
ATOM  16167  CB  ARG A1046      43.815  53.794  77.536  1.00 11.200          C  
ATOM  16168  CG  ARG A1046      43.067  54.983  78.103  1.00 11.200          C  
ATOM  16169  CD  ARG A1046      42.764  54.796  79.533  1.00 11.200          C  
ATOM  16170  NE  ARG A1046      42.259  56.032  80.153  1.00 11.200          N  
ATOM  16171  CZ  ARG A1046      41.952  56.179  81.457  1.00 11.200          C  
ATOM  16172  NH1 ARG A1046      42.095  55.160  82.292  1.00 11.200          N  
ATOM  16173  NH2 ARG A1046      41.512  57.351  81.892  1.00 11.200          N  
ATOM  16174  H   ARG A1046      42.162  53.203  75.646  1.00  9.240          H  
ATOM  16175  HA  ARG A1046      44.581  54.864  75.868  1.00  9.740          H  
ATOM  16176 1HB  ARG A1046      43.218  52.902  77.725  1.00 13.440          H  
ATOM  16177 2HB  ARG A1046      44.726  53.684  78.101  1.00 13.440          H  
ATOM  16178 1HG  ARG A1046      43.668  55.879  77.998  1.00 13.440          H  
ATOM  16179 2HG  ARG A1046      42.126  55.114  77.570  1.00 13.440          H  
ATOM  16180 1HD  ARG A1046      41.989  54.034  79.624  1.00 13.440          H  
ATOM  16181 2HD  ARG A1046      43.646  54.461  80.056  1.00 13.440          H  
ATOM  16182  HE  ARG A1046      42.152  56.860  79.565  1.00 13.440          H  
ATOM  16183 1HH1 ARG A1046      42.434  54.265  81.954  1.00 13.440          H  
ATOM  16184 2HH1 ARG A1046      41.862  55.270  83.269  1.00 13.440          H  
ATOM  16185 1HH2 ARG A1046      41.374  58.139  81.224  1.00 13.440          H  
ATOM  16186 2HH2 ARG A1046      41.272  57.481  82.862  1.00 13.440          H  
ATOM  16187  N   LEU A1047      46.388  52.987  76.088  1.00  8.300          N  
ATOM  16188  CA  LEU A1047      47.473  52.048  75.802  1.00  8.420          C  
ATOM  16189  C   LEU A1047      47.247  50.651  76.375  1.00  8.210          C  
ATOM  16190  O   LEU A1047      47.742  49.667  75.828  1.00  8.600          O  
ATOM  16191  CB  LEU A1047      48.804  52.618  76.332  1.00 11.740          C  
ATOM  16192  CG  LEU A1047      50.140  51.959  75.841  1.00 11.740          C  
ATOM  16193  CD1 LEU A1047      50.262  52.065  74.298  1.00 11.740          C  
ATOM  16194  CD2 LEU A1047      51.314  52.685  76.482  1.00 11.740          C  
ATOM  16195  H   LEU A1047      46.599  53.815  76.620  1.00  9.960          H  
ATOM  16196  HA  LEU A1047      47.521  51.920  74.732  1.00 10.100          H  
ATOM  16197 1HB  LEU A1047      48.858  53.685  76.105  1.00 14.090          H  
ATOM  16198 2HB  LEU A1047      48.791  52.513  77.411  1.00 14.090          H  
ATOM  16199  HG  LEU A1047      50.157  50.899  76.119  1.00 14.090          H  
ATOM  16200 1HD1 LEU A1047      51.202  51.617  73.977  1.00 14.090          H  
ATOM  16201 2HD1 LEU A1047      49.451  51.552  73.803  1.00 14.090          H  
ATOM  16202 3HD1 LEU A1047      50.257  53.107  74.014  1.00 14.090          H  
ATOM  16203 1HD2 LEU A1047      52.249  52.235  76.140  1.00 14.090          H  
ATOM  16204 2HD2 LEU A1047      51.292  53.740  76.185  1.00 14.090          H  
ATOM  16205 3HD2 LEU A1047      51.248  52.614  77.567  1.00 14.090          H  
ATOM  16206  N   ASP A1048      46.516  50.565  77.479  1.00  7.880          N  
ATOM  16207  CA  ASP A1048      46.219  49.319  78.150  1.00  7.930          C  
ATOM  16208  C   ASP A1048      44.828  48.767  77.818  1.00  7.340          C  
ATOM  16209  O   ASP A1048      44.282  47.956  78.574  1.00  7.450          O  
ATOM  16210  CB  ASP A1048      46.402  49.531  79.661  1.00 11.080          C  
ATOM  16211  CG  ASP A1048      45.532  50.681  80.191  1.00 11.080          C  
ATOM  16212  OD1 ASP A1048      45.149  51.526  79.383  1.00 11.080          O  
ATOM  16213  OD2 ASP A1048      45.290  50.748  81.374  1.00 11.080          O  
ATOM  16214  H   ASP A1048      46.121  51.393  77.931  1.00  9.460          H  
ATOM  16215  HA  ASP A1048      46.951  48.583  77.829  1.00  9.520          H  
ATOM  16216 1HB  ASP A1048      46.147  48.613  80.189  1.00 13.300          H  
ATOM  16217 2HB  ASP A1048      47.448  49.755  79.867  1.00 13.300          H  
ATOM  16218  N   SER A1049      44.267  49.185  76.676  1.00  6.940          N  
ATOM  16219  CA  SER A1049      42.964  48.753  76.190  1.00  6.760          C  
ATOM  16220  C   SER A1049      42.919  47.330  75.641  1.00  6.310          C  
ATOM  16221  O   SER A1049      43.943  46.665  75.444  1.00  6.410          O  
ATOM  16222  CB  SER A1049      42.513  49.691  75.101  1.00  9.540          C  
ATOM  16223  OG  SER A1049      43.305  49.552  73.952  1.00  9.540          O  
ATOM  16224  H   SER A1049      44.739  49.883  76.093  1.00  8.330          H  
ATOM  16225  HA  SER A1049      42.258  48.811  77.020  1.00  8.110          H  
ATOM  16226 1HB  SER A1049      41.475  49.483  74.847  1.00 11.440          H  
ATOM  16227 2HB  SER A1049      42.567  50.712  75.463  1.00 11.440          H  
ATOM  16228  HG  SER A1049      43.142  50.343  73.422  1.00 11.440          H  
ATOM  16229  N   ASP A1050      41.706  46.850  75.416  1.00  6.170          N  
ATOM  16230  CA  ASP A1050      41.447  45.524  74.882  1.00  6.060          C  
ATOM  16231  C   ASP A1050      41.559  45.555  73.351  1.00  5.640          C  
ATOM  16232  O   ASP A1050      41.718  46.645  72.787  1.00  5.970          O  
ATOM  16233  CB  ASP A1050      40.029  45.166  75.351  1.00  8.530          C  
ATOM  16234  CG  ASP A1050      39.953  44.919  76.829  1.00  8.530          C  
ATOM  16235  OD1 ASP A1050      40.819  44.272  77.363  1.00  8.530          O  
ATOM  16236  OD2 ASP A1050      39.038  45.419  77.427  1.00  8.530          O  
ATOM  16237  H   ASP A1050      40.911  47.450  75.612  1.00  7.400          H  
ATOM  16238  HA  ASP A1050      42.185  44.837  75.303  1.00  7.270          H  
ATOM  16239 1HB  ASP A1050      39.379  46.014  75.130  1.00 10.230          H  
ATOM  16240 2HB  ASP A1050      39.607  44.341  74.853  1.00 10.230          H  
ATOM  16241  N   PRO A1051      41.424  44.414  72.627  1.00  5.290          N  
ATOM  16242  CA  PRO A1051      41.468  44.355  71.174  1.00  5.010          C  
ATOM  16243  C   PRO A1051      40.487  45.328  70.564  1.00  4.560          C  
ATOM  16244  O   PRO A1051      39.350  45.460  71.027  1.00  4.520          O  
ATOM  16245  CB  PRO A1051      41.154  42.888  70.879  1.00  7.510          C  
ATOM  16246  CG  PRO A1051      41.645  42.145  72.121  1.00  7.510          C  
ATOM  16247  CD  PRO A1051      41.301  43.072  73.269  1.00  7.510          C  
ATOM  16248  HA  PRO A1051      42.497  44.607  70.853  1.00  6.010          H  
ATOM  16249 1HB  PRO A1051      40.072  42.771  70.706  1.00  9.020          H  
ATOM  16250 2HB  PRO A1051      41.658  42.575  69.951  1.00  9.020          H  
ATOM  16251 1HG  PRO A1051      41.145  41.165  72.200  1.00  9.020          H  
ATOM  16252 2HG  PRO A1051      42.727  41.941  72.046  1.00  9.020          H  
ATOM  16253 1HD  PRO A1051      40.279  42.840  73.560  1.00  9.020          H  
ATOM  16254 2HD  PRO A1051      42.015  42.951  74.096  1.00  9.020          H  
ATOM  16255  N   GLN A1052      40.922  45.978  69.505  1.00  4.610          N  
ATOM  16256  CA  GLN A1052      40.141  46.990  68.833  1.00  4.490          C  
ATOM  16257  C   GLN A1052      39.472  46.586  67.550  1.00  3.930          C  
ATOM  16258  O   GLN A1052      39.954  45.730  66.810  1.00  4.250          O  
ATOM  16259  CB  GLN A1052      41.066  48.159  68.523  1.00  6.330          C  
ATOM  16260  CG  GLN A1052      41.618  48.799  69.746  1.00  6.330          C  
ATOM  16261  CD  GLN A1052      40.524  49.490  70.434  1.00  6.330          C  
ATOM  16262  OE1 GLN A1052      39.904  50.265  69.716  1.00  6.330          O  
ATOM  16263  NE2 GLN A1052      40.241  49.249  71.691  1.00  6.330          N  
ATOM  16264  H   GLN A1052      41.856  45.784  69.169  1.00  5.530          H  
ATOM  16265  HA  GLN A1052      39.354  47.319  69.517  1.00  5.390          H  
ATOM  16266 1HB  GLN A1052      41.905  47.811  67.915  1.00  7.600          H  
ATOM  16267 2HB  GLN A1052      40.534  48.909  67.933  1.00  7.600          H  
ATOM  16268 1HG  GLN A1052      42.032  48.043  70.419  1.00  7.600          H  
ATOM  16269 2HG  GLN A1052      42.378  49.524  69.468  1.00  7.600          H  
ATOM  16270 1HE2 GLN A1052      39.464  49.770  72.125  1.00  7.600          H  
ATOM  16271 2HE2 GLN A1052      40.781  48.516  72.202  1.00  7.600          H  
ATOM  16272  N   ALA A1053      38.386  47.286  67.268  1.00  3.440          N  
ATOM  16273  CA  ALA A1053      37.694  47.213  66.006  1.00  3.150          C  
ATOM  16274  C   ALA A1053      37.883  48.539  65.316  1.00  2.730          C  
ATOM  16275  O   ALA A1053      37.319  49.534  65.760  1.00  2.770          O  
ATOM  16276  CB  ALA A1053      36.211  46.946  66.208  1.00  4.530          C  
ATOM  16277  H   ALA A1053      38.039  47.923  67.971  1.00  4.130          H  
ATOM  16278  HA  ALA A1053      38.140  46.424  65.398  1.00  3.780          H  
ATOM  16279 1HB  ALA A1053      35.718  46.914  65.234  1.00  5.430          H  
ATOM  16280 2HB  ALA A1053      36.072  45.992  66.717  1.00  5.430          H  
ATOM  16281 3HB  ALA A1053      35.776  47.745  66.807  1.00  5.430          H  
ATOM  16282  N   GLY A1054      38.705  48.611  64.283  1.00  2.930          N  
ATOM  16283  CA  GLY A1054      38.852  49.919  63.679  1.00  2.860          C  
ATOM  16284  C   GLY A1054      37.519  50.241  63.015  1.00  2.280          C  
ATOM  16285  O   GLY A1054      37.087  49.514  62.113  1.00  2.620          O  
ATOM  16286  H   GLY A1054      39.201  47.803  63.929  1.00  3.520          H  
ATOM  16287 1HA  GLY A1054      39.102  50.667  64.433  1.00  3.430          H  
ATOM  16288 2HA  GLY A1054      39.654  49.902  62.940  1.00  3.430          H  
ATOM  16289  N   LEU A1055      36.862  51.311  63.446  1.00  1.850          N  
ATOM  16290  CA  LEU A1055      35.579  51.656  62.836  1.00  1.550          C  
ATOM  16291  C   LEU A1055      35.666  52.988  62.138  1.00  1.540          C  
ATOM  16292  O   LEU A1055      36.316  53.913  62.630  1.00  2.010          O  
ATOM  16293  CB  LEU A1055      34.436  51.669  63.866  1.00  2.290          C  
ATOM  16294  CG  LEU A1055      34.151  50.347  64.654  1.00  2.290          C  
ATOM  16295  CD1 LEU A1055      33.024  50.592  65.637  1.00  2.290          C  
ATOM  16296  CD2 LEU A1055      33.783  49.218  63.716  1.00  2.290          C  
ATOM  16297  H   LEU A1055      37.260  51.845  64.230  1.00  2.220          H  
ATOM  16298  HA  LEU A1055      35.344  50.920  62.071  1.00  1.860          H  
ATOM  16299 1HB  LEU A1055      34.673  52.428  64.607  1.00  2.750          H  
ATOM  16300 2HB  LEU A1055      33.517  51.956  63.355  1.00  2.750          H  
ATOM  16301  HG  LEU A1055      35.031  50.075  65.216  1.00  2.750          H  
ATOM  16302 1HD1 LEU A1055      32.830  49.684  66.212  1.00  2.750          H  
ATOM  16303 2HD1 LEU A1055      33.289  51.391  66.309  1.00  2.750          H  
ATOM  16304 3HD1 LEU A1055      32.131  50.864  65.092  1.00  2.750          H  
ATOM  16305 1HD2 LEU A1055      33.590  48.317  64.298  1.00  2.750          H  
ATOM  16306 2HD2 LEU A1055      32.888  49.484  63.153  1.00  2.750          H  
ATOM  16307 3HD2 LEU A1055      34.601  49.025  63.030  1.00  2.750          H  
ATOM  16308  N   HIS A1056      35.010  53.091  60.985  1.00  1.450          N  
ATOM  16309  CA  HIS A1056      35.061  54.318  60.208  1.00  1.580          C  
ATOM  16310  C   HIS A1056      34.367  55.488  60.877  1.00  1.240          C  
ATOM  16311  O   HIS A1056      33.212  55.380  61.309  1.00  1.210          O  
ATOM  16312  CB  HIS A1056      34.492  54.080  58.809  1.00  2.160          C  
ATOM  16313  CG  HIS A1056      34.642  55.250  57.927  1.00  2.160          C  
ATOM  16314  ND1 HIS A1056      33.770  56.314  57.962  1.00  2.160          N  
ATOM  16315  CD2 HIS A1056      35.582  55.561  57.011  1.00  2.160          C  
ATOM  16316  CE1 HIS A1056      34.157  57.222  57.105  1.00  2.160          C  
ATOM  16317  NE2 HIS A1056      35.258  56.798  56.514  1.00  2.160          N  
ATOM  16318  H   HIS A1056      34.487  52.299  60.639  1.00  1.740          H  
ATOM  16319  HA  HIS A1056      36.099  54.600  60.075  1.00  1.900          H  
ATOM  16320 1HB  HIS A1056      34.996  53.235  58.346  1.00  2.590          H  
ATOM  16321 2HB  HIS A1056      33.433  53.836  58.883  1.00  2.590          H  
ATOM  16322  HD1 HIS A1056      33.075  56.475  58.665  1.00  2.590          H  
ATOM  16323  HD2 HIS A1056      36.467  55.039  56.659  1.00  2.590          H  
ATOM  16324  HE1 HIS A1056      33.590  58.145  56.991  1.00  2.590          H  
ATOM  16325  N   THR A1057      35.077  56.608  60.899  1.00  1.270          N  
ATOM  16326  CA  THR A1057      34.632  57.855  61.479  1.00  1.090          C  
ATOM  16327  C   THR A1057      34.949  59.087  60.657  1.00  1.230          C  
ATOM  16328  O   THR A1057      35.752  59.060  59.708  1.00  1.620          O  
ATOM  16329  CB  THR A1057      35.310  58.071  62.841  1.00  1.600          C  
ATOM  16330  OG1 THR A1057      34.711  59.147  63.505  1.00  1.600          O  
ATOM  16331  CG2 THR A1057      36.749  58.399  62.662  1.00  1.600          C  
ATOM  16332  H   THR A1057      36.014  56.569  60.507  1.00  1.520          H  
ATOM  16333  HA  THR A1057      33.556  57.800  61.599  1.00  1.310          H  
ATOM  16334  HB  THR A1057      35.208  57.177  63.437  1.00  1.920          H  
ATOM  16335  HG1 THR A1057      33.835  58.880  63.750  1.00  1.920          H  
ATOM  16336 1HG2 THR A1057      37.154  58.546  63.625  1.00  1.920          H  
ATOM  16337 2HG2 THR A1057      37.248  57.578  62.163  1.00  1.920          H  
ATOM  16338 3HG2 THR A1057      36.892  59.306  62.089  1.00  1.920          H  
ATOM  16339  N   LEU A1058      34.376  60.200  61.111  1.00  1.220          N  
ATOM  16340  CA  LEU A1058      34.711  61.507  60.567  1.00  1.380          C  
ATOM  16341  C   LEU A1058      35.335  62.378  61.630  1.00  1.110          C  
ATOM  16342  O   LEU A1058      34.746  62.563  62.700  1.00  1.470          O  
ATOM  16343  CB  LEU A1058      33.500  62.297  60.068  1.00  1.870          C  
ATOM  16344  CG  LEU A1058      32.617  61.691  59.023  1.00  1.870          C  
ATOM  16345  CD1 LEU A1058      31.528  62.706  58.695  1.00  1.870          C  
ATOM  16346  CD2 LEU A1058      33.373  61.339  57.847  1.00  1.870          C  
ATOM  16347  H   LEU A1058      33.721  60.085  61.888  1.00  1.460          H  
ATOM  16348  HA  LEU A1058      35.440  61.388  59.772  1.00  1.660          H  
ATOM  16349 1HB  LEU A1058      32.869  62.519  60.924  1.00  2.240          H  
ATOM  16350 2HB  LEU A1058      33.868  63.248  59.674  1.00  2.240          H  
ATOM  16351  HG  LEU A1058      32.158  60.803  59.407  1.00  2.240          H  
ATOM  16352 1HD1 LEU A1058      30.861  62.318  57.934  1.00  2.240          H  
ATOM  16353 2HD1 LEU A1058      30.952  62.943  59.590  1.00  2.240          H  
ATOM  16354 3HD1 LEU A1058      31.980  63.618  58.313  1.00  2.240          H  
ATOM  16355 1HD2 LEU A1058      32.693  60.915  57.103  1.00  2.240          H  
ATOM  16356 2HD2 LEU A1058      33.831  62.242  57.470  1.00  2.240          H  
ATOM  16357 3HD2 LEU A1058      34.136  60.607  58.090  1.00  2.240          H  
ATOM  16358  N   VAL A1059      36.483  62.977  61.304  1.00  0.980          N  
ATOM  16359  CA  VAL A1059      37.152  63.923  62.194  1.00  1.080          C  
ATOM  16360  C   VAL A1059      36.451  65.265  62.081  1.00  1.000          C  
ATOM  16361  O   VAL A1059      36.264  65.777  60.975  1.00  1.070          O  
ATOM  16362  CB  VAL A1059      38.648  64.091  61.814  1.00  1.470          C  
ATOM  16363  CG1 VAL A1059      39.310  65.171  62.660  1.00  1.470          C  
ATOM  16364  CG2 VAL A1059      39.396  62.787  62.027  1.00  1.470          C  
ATOM  16365  H   VAL A1059      36.907  62.737  60.403  1.00  1.180          H  
ATOM  16366  HA  VAL A1059      37.074  63.570  63.221  1.00  1.300          H  
ATOM  16367  HB  VAL A1059      38.713  64.394  60.779  1.00  1.770          H  
ATOM  16368 1HG1 VAL A1059      40.339  65.270  62.354  1.00  1.770          H  
ATOM  16369 2HG1 VAL A1059      38.811  66.121  62.514  1.00  1.770          H  
ATOM  16370 3HG1 VAL A1059      39.266  64.907  63.698  1.00  1.770          H  
ATOM  16371 1HG2 VAL A1059      40.436  62.928  61.754  1.00  1.770          H  
ATOM  16372 2HG2 VAL A1059      39.341  62.510  63.060  1.00  1.770          H  
ATOM  16373 3HG2 VAL A1059      38.953  62.001  61.409  1.00  1.770          H  
ATOM  16374  N   ALA A1060      36.060  65.820  63.221  1.00  0.940          N  
ATOM  16375  CA  ALA A1060      35.374  67.089  63.313  1.00  1.020          C  
ATOM  16376  C   ALA A1060      36.264  68.245  62.989  1.00  1.020          C  
ATOM  16377  O   ALA A1060      37.489  68.160  63.094  1.00  0.940          O  
ATOM  16378  CB  ALA A1060      34.794  67.299  64.708  1.00  1.400          C  
ATOM  16379  H   ALA A1060      36.234  65.335  64.092  1.00  1.130          H  
ATOM  16380  HA  ALA A1060      34.593  67.085  62.569  1.00  1.220          H  
ATOM  16381 1HB  ALA A1060      34.258  68.248  64.740  1.00  1.680          H  
ATOM  16382 2HB  ALA A1060      34.119  66.500  64.945  1.00  1.680          H  
ATOM  16383 3HB  ALA A1060      35.591  67.317  65.432  1.00  1.680          H  
ATOM  16384  N   ARG A1061      35.627  69.322  62.574  1.00  1.110          N  
ATOM  16385  CA  ARG A1061      36.303  70.564  62.307  1.00  1.130          C  
ATOM  16386  C   ARG A1061      36.649  71.212  63.641  1.00  1.090          C  
ATOM  16387  O   ARG A1061      35.834  71.174  64.562  1.00  1.090          O  
ATOM  16388  CB  ARG A1061      35.414  71.489  61.492  1.00  1.570          C  
ATOM  16389  CG  ARG A1061      35.143  71.011  60.080  1.00  1.570          C  
ATOM  16390  CD  ARG A1061      34.395  72.025  59.324  1.00  1.570          C  
ATOM  16391  NE  ARG A1061      34.110  71.626  57.945  1.00  1.570          N  
ATOM  16392  CZ  ARG A1061      34.971  71.745  56.906  1.00  1.570          C  
ATOM  16393  NH1 ARG A1061      36.187  72.219  57.095  1.00  1.570          N  
ATOM  16394  NH2 ARG A1061      34.596  71.377  55.688  1.00  1.570          N  
ATOM  16395  H   ARG A1061      34.609  69.251  62.495  1.00  1.330          H  
ATOM  16396  HA  ARG A1061      37.199  70.336  61.738  1.00  1.360          H  
ATOM  16397 1HB  ARG A1061      34.448  71.579  61.991  1.00  1.890          H  
ATOM  16398 2HB  ARG A1061      35.834  72.491  61.441  1.00  1.890          H  
ATOM  16399 1HG  ARG A1061      36.084  70.802  59.579  1.00  1.890          H  
ATOM  16400 2HG  ARG A1061      34.543  70.100  60.119  1.00  1.890          H  
ATOM  16401 1HD  ARG A1061      33.446  72.156  59.831  1.00  1.890          H  
ATOM  16402 2HD  ARG A1061      34.934  72.970  59.315  1.00  1.890          H  
ATOM  16403  HE  ARG A1061      33.188  71.258  57.748  1.00  1.890          H  
ATOM  16404 1HH1 ARG A1061      36.484  72.498  58.014  1.00  1.890          H  
ATOM  16405 2HH1 ARG A1061      36.833  72.286  56.318  1.00  1.890          H  
ATOM  16406 1HH2 ARG A1061      33.666  71.018  55.522  1.00  1.890          H  
ATOM  16407 2HH2 ARG A1061      35.238  71.460  54.911  1.00  1.890          H  
ATOM  16408  N   PRO A1062      37.764  71.950  63.749  1.00  1.070          N  
ATOM  16409  CA  PRO A1062      38.220  72.628  64.950  1.00  1.040          C  
ATOM  16410  C   PRO A1062      37.454  73.911  65.210  1.00  1.090          C  
ATOM  16411  O   PRO A1062      38.048  74.994  65.207  1.00  1.150          O  
ATOM  16412  CB  PRO A1062      39.670  72.935  64.569  1.00  1.560          C  
ATOM  16413  CG  PRO A1062      39.637  73.157  63.091  1.00  1.560          C  
ATOM  16414  CD  PRO A1062      38.648  72.139  62.587  1.00  1.560          C  
ATOM  16415  HA  PRO A1062      38.153  71.940  65.797  1.00  1.250          H  
ATOM  16416 1HB  PRO A1062      40.039  73.798  65.080  1.00  1.870          H  
ATOM  16417 2HB  PRO A1062      40.299  72.107  64.839  1.00  1.870          H  
ATOM  16418 1HG  PRO A1062      39.338  74.197  62.876  1.00  1.870          H  
ATOM  16419 2HG  PRO A1062      40.649  73.023  62.665  1.00  1.870          H  
ATOM  16420 1HD  PRO A1062      38.127  72.534  61.714  1.00  1.870          H  
ATOM  16421 2HD  PRO A1062      39.183  71.215  62.382  1.00  1.870          H  
ATOM  16422  N   ALA A1063      36.134  73.780  65.344  1.00  1.110          N  
ATOM  16423  CA  ALA A1063      35.259  74.925  65.470  1.00  1.220          C  
ATOM  16424  C   ALA A1063      33.814  74.616  65.887  1.00  1.210          C  
ATOM  16425  O   ALA A1063      33.314  73.494  65.755  1.00  1.180          O  
ATOM  16426  CB  ALA A1063      35.245  75.628  64.151  1.00  1.660          C  
ATOM  16427  H   ALA A1063      35.752  72.836  65.329  1.00  1.330          H  
ATOM  16428  HA  ALA A1063      35.676  75.569  66.241  1.00  1.460          H  
ATOM  16429 1HB  ALA A1063      34.636  76.523  64.217  1.00  2.000          H  
ATOM  16430 2HB  ALA A1063      36.247  75.907  63.849  1.00  2.000          H  
ATOM  16431 3HB  ALA A1063      34.848  74.937  63.433  1.00  2.000          H  
ATOM  16432  N   LEU A1064      33.136  75.682  66.337  1.00  1.300          N  
ATOM  16433  CA  LEU A1064      31.721  75.736  66.739  1.00  1.360          C  
ATOM  16434  C   LEU A1064      30.882  76.727  65.904  1.00  1.600          C  
ATOM  16435  O   LEU A1064      29.834  77.189  66.345  1.00  2.100          O  
ATOM  16436  CB  LEU A1064      31.646  76.190  68.208  1.00  1.880          C  
ATOM  16437  CG  LEU A1064      31.933  77.767  68.542  1.00  1.880          C  
ATOM  16438  CD1 LEU A1064      31.626  78.010  70.011  1.00  1.880          C  
ATOM  16439  CD2 LEU A1064      33.374  78.174  68.229  1.00  1.880          C  
ATOM  16440  H   LEU A1064      33.659  76.539  66.419  1.00  1.560          H  
ATOM  16441  HA  LEU A1064      31.290  74.739  66.631  1.00  1.630          H  
ATOM  16442 1HB  LEU A1064      30.639  75.963  68.560  1.00  2.260          H  
ATOM  16443 2HB  LEU A1064      32.342  75.591  68.780  1.00  2.260          H  
ATOM  16444  HG  LEU A1064      31.259  78.400  67.966  1.00  2.260          H  
ATOM  16445 1HD1 LEU A1064      31.783  79.057  70.258  1.00  2.260          H  
ATOM  16446 2HD1 LEU A1064      30.597  77.760  70.175  1.00  2.260          H  
ATOM  16447 3HD1 LEU A1064      32.269  77.394  70.630  1.00  2.260          H  
ATOM  16448 1HD2 LEU A1064      33.509  79.220  68.486  1.00  2.260          H  
ATOM  16449 2HD2 LEU A1064      34.056  77.569  68.815  1.00  2.260          H  
ATOM  16450 3HD2 LEU A1064      33.592  78.069  67.190  1.00  2.260          H  
ATOM  16451  N   GLY A1065      31.381  77.121  64.740  1.00  1.640          N  
ATOM  16452  CA  GLY A1065      30.697  78.138  63.926  1.00  1.820          C  
ATOM  16453  C   GLY A1065      29.524  77.771  62.977  1.00  1.860          C  
ATOM  16454  O   GLY A1065      28.851  78.680  62.503  1.00  2.340          O  
ATOM  16455  H   GLY A1065      32.252  76.715  64.443  1.00  1.970          H  
ATOM  16456 1HA  GLY A1065      30.344  78.920  64.601  1.00  2.180          H  
ATOM  16457 2HA  GLY A1065      31.459  78.636  63.322  1.00  2.180          H  
ATOM  16458  N   SER A1066      29.276  76.492  62.647  1.00  2.000          N  
ATOM  16459  CA  SER A1066      28.221  76.140  61.653  1.00  2.550          C  
ATOM  16460  C   SER A1066      28.262  77.065  60.419  1.00  2.590          C  
ATOM  16461  O   SER A1066      27.237  77.600  59.987  1.00  2.980          O  
ATOM  16462  CB  SER A1066      26.840  76.177  62.278  1.00  3.350          C  
ATOM  16463  OG  SER A1066      26.719  75.227  63.301  1.00  3.350          O  
ATOM  16464  H   SER A1066      29.776  75.740  63.094  1.00  2.400          H  
ATOM  16465  HA  SER A1066      28.404  75.122  61.312  1.00  3.060          H  
ATOM  16466 1HB  SER A1066      26.650  77.172  62.683  1.00  4.020          H  
ATOM  16467 2HB  SER A1066      26.092  75.989  61.512  1.00  4.020          H  
ATOM  16468  HG  SER A1066      25.817  75.293  63.616  1.00  4.020          H  
ATOM  16469  N   THR A1067      29.458  77.266  59.884  1.00  2.480          N  
ATOM  16470  CA  THR A1067      29.738  78.248  58.842  1.00  2.680          C  
ATOM  16471  C   THR A1067      30.672  77.600  57.767  1.00  2.540          C  
ATOM  16472  O   THR A1067      30.754  76.382  57.742  1.00  2.350          O  
ATOM  16473  CB  THR A1067      30.310  79.443  59.644  1.00  3.670          C  
ATOM  16474  OG1 THR A1067      30.413  80.607  58.883  1.00  3.670          O  
ATOM  16475  CG2 THR A1067      31.640  79.045  60.177  1.00  3.670          C  
ATOM  16476  H   THR A1067      30.223  76.732  60.272  1.00  2.980          H  
ATOM  16477  HA  THR A1067      28.798  78.534  58.376  1.00  3.220          H  
ATOM  16478  HB  THR A1067      29.658  79.658  60.475  1.00  4.410          H  
ATOM  16479  HG1 THR A1067      29.550  81.026  58.841  1.00  4.410          H  
ATOM  16480 1HG2 THR A1067      32.042  79.849  60.777  1.00  4.410          H  
ATOM  16481 2HG2 THR A1067      31.550  78.168  60.796  1.00  4.410          H  
ATOM  16482 3HG2 THR A1067      32.294  78.831  59.362  1.00  4.410          H  
ATOM  16483  N   PRO A1068      31.179  78.293  56.714  1.00  2.920          N  
ATOM  16484  CA  PRO A1068      32.172  77.776  55.769  1.00  2.950          C  
ATOM  16485  C   PRO A1068      33.509  77.436  56.441  1.00  2.540          C  
ATOM  16486  O   PRO A1068      33.858  77.996  57.480  1.00  2.980          O  
ATOM  16487  CB  PRO A1068      32.300  78.912  54.750  1.00  4.430          C  
ATOM  16488  CG  PRO A1068      30.992  79.663  54.852  1.00  4.430          C  
ATOM  16489  CD  PRO A1068      30.631  79.596  56.302  1.00  4.430          C  
ATOM  16490  HA  PRO A1068      31.761  76.883  55.282  1.00  3.540          H  
ATOM  16491 1HB  PRO A1068      33.176  79.531  54.986  1.00  5.310          H  
ATOM  16492 2HB  PRO A1068      32.471  78.496  53.745  1.00  5.310          H  
ATOM  16493 1HG  PRO A1068      31.128  80.697  54.496  1.00  5.310          H  
ATOM  16494 2HG  PRO A1068      30.230  79.202  54.205  1.00  5.310          H  
ATOM  16495 1HD  PRO A1068      31.174  80.407  56.762  1.00  5.310          H  
ATOM  16496 2HD  PRO A1068      29.550  79.659  56.451  1.00  5.310          H  
ATOM  16497  N   ASP A1069      34.252  76.502  55.856  1.00  2.360          N  
ATOM  16498  CA  ASP A1069      35.570  76.059  56.334  1.00  2.250          C  
ATOM  16499  C   ASP A1069      36.497  77.175  56.860  1.00  2.040          C  
ATOM  16500  O   ASP A1069      37.010  77.116  57.991  1.00  2.340          O  
ATOM  16501  CB  ASP A1069      36.258  75.282  55.207  1.00  3.190          C  
ATOM  16502  CG  ASP A1069      36.345  76.049  53.863  1.00  3.190          C  
ATOM  16503  OD1 ASP A1069      35.838  77.162  53.779  1.00  3.190          O  
ATOM  16504  OD2 ASP A1069      36.892  75.509  52.942  1.00  3.190          O  
ATOM  16505  H   ASP A1069      33.903  76.092  54.996  1.00  2.830          H  
ATOM  16506  HA  ASP A1069      35.409  75.361  57.153  1.00  2.700          H  
ATOM  16507 1HB  ASP A1069      37.272  75.023  55.516  1.00  3.830          H  
ATOM  16508 2HB  ASP A1069      35.723  74.354  55.031  1.00  3.830          H  
ATOM  16509  N   ASN A1070      36.642  78.218  56.055  1.00  1.920          N  
ATOM  16510  CA  ASN A1070      37.567  79.310  56.328  1.00  2.090          C  
ATOM  16511  C   ASN A1070      36.976  80.406  57.199  1.00  1.720          C  
ATOM  16512  O   ASN A1070      37.594  81.453  57.401  1.00  1.940          O  
ATOM  16513  CB  ASN A1070      38.066  79.871  55.017  1.00  2.860          C  
ATOM  16514  CG  ASN A1070      38.992  78.912  54.314  1.00  2.860          C  
ATOM  16515  OD1 ASN A1070      39.818  78.235  54.941  1.00  2.860          O  
ATOM  16516  ND2 ASN A1070      38.861  78.831  53.017  1.00  2.860          N  
ATOM  16517  H   ASN A1070      36.155  78.162  55.160  1.00  2.300          H  
ATOM  16518  HA  ASN A1070      38.419  78.900  56.872  1.00  2.510          H  
ATOM  16519 1HB  ASN A1070      37.213  80.070  54.369  1.00  3.430          H  
ATOM  16520 2HB  ASN A1070      38.584  80.812  55.188  1.00  3.430          H  
ATOM  16521 1HD2 ASN A1070      39.436  78.201  52.495  1.00  3.430          H  
ATOM  16522 2HD2 ASN A1070      38.174  79.382  52.546  1.00  3.430          H  
ATOM  16523  N   VAL A1071      35.783  80.156  57.717  1.00  1.440          N  
ATOM  16524  CA  VAL A1071      35.106  81.029  58.645  1.00  1.370          C  
ATOM  16525  C   VAL A1071      35.102  80.282  59.984  1.00  1.420          C  
ATOM  16526  O   VAL A1071      35.332  80.878  61.039  1.00  1.610          O  
ATOM  16527  CB  VAL A1071      33.706  81.401  58.170  1.00  1.950          C  
ATOM  16528  CG1 VAL A1071      33.031  82.299  59.218  1.00  1.950          C  
ATOM  16529  CG2 VAL A1071      33.809  82.082  56.819  1.00  1.950          C  
ATOM  16530  H   VAL A1071      35.311  79.289  57.469  1.00  1.730          H  
ATOM  16531  HA  VAL A1071      35.679  81.948  58.760  1.00  1.640          H  
ATOM  16532  HB  VAL A1071      33.114  80.506  58.071  1.00  2.340          H  
ATOM  16533 1HG1 VAL A1071      32.032  82.557  58.886  1.00  2.340          H  
ATOM  16534 2HG1 VAL A1071      32.964  81.796  60.176  1.00  2.340          H  
ATOM  16535 3HG1 VAL A1071      33.613  83.209  59.345  1.00  2.340          H  
ATOM  16536 1HG2 VAL A1071      32.817  82.345  56.461  1.00  2.340          H  
ATOM  16537 2HG2 VAL A1071      34.413  82.981  56.918  1.00  2.340          H  
ATOM  16538 3HG2 VAL A1071      34.282  81.407  56.111  1.00  2.340          H  
ATOM  16539  N   PHE A1072      34.880  78.955  59.936  1.00  1.390          N  
ATOM  16540  CA  PHE A1072      34.875  78.117  61.130  1.00  1.490          C  
ATOM  16541  C   PHE A1072      36.117  78.316  61.977  1.00  1.340          C  
ATOM  16542  O   PHE A1072      35.994  78.485  63.194  1.00  1.370          O  
ATOM  16543  CB  PHE A1072      34.864  76.624  60.773  1.00  2.050          C  
ATOM  16544  CG  PHE A1072      33.563  75.847  60.631  1.00  2.050          C  
ATOM  16545  CD1 PHE A1072      33.164  75.337  59.443  1.00  2.050          C  
ATOM  16546  CD2 PHE A1072      32.797  75.546  61.740  1.00  2.050          C  
ATOM  16547  CE1 PHE A1072      32.047  74.544  59.364  1.00  2.050          C  
ATOM  16548  CE2 PHE A1072      31.697  74.755  61.669  1.00  2.050          C  
ATOM  16549  CZ  PHE A1072      31.316  74.250  60.476  1.00  2.050          C  
ATOM  16550  H   PHE A1072      34.650  78.527  59.043  1.00  1.670          H  
ATOM  16551  HA  PHE A1072      34.001  78.367  61.729  1.00  1.790          H  
ATOM  16552 1HB  PHE A1072      35.355  76.541  59.813  1.00  2.460          H  
ATOM  16553 2HB  PHE A1072      35.501  76.092  61.454  1.00  2.460          H  
ATOM  16554  HD1 PHE A1072      33.730  75.541  58.561  1.00  2.460          H  
ATOM  16555  HD2 PHE A1072      33.080  75.929  62.686  1.00  2.460          H  
ATOM  16556  HE1 PHE A1072      31.746  74.146  58.396  1.00  2.460          H  
ATOM  16557  HE2 PHE A1072      31.136  74.519  62.568  1.00  2.460          H  
ATOM  16558  HZ  PHE A1072      30.436  73.611  60.398  1.00  2.460          H  
ATOM  16559  N   GLU A1073      37.308  78.319  61.360  1.00  1.270          N  
ATOM  16560  CA  GLU A1073      38.506  78.506  62.188  1.00  1.280          C  
ATOM  16561  C   GLU A1073      38.490  79.855  62.916  1.00  1.250          C  
ATOM  16562  O   GLU A1073      38.965  79.963  64.051  1.00  1.280          O  
ATOM  16563  CB  GLU A1073      39.804  78.418  61.377  1.00  1.790          C  
ATOM  16564  CG  GLU A1073      40.176  77.031  60.852  1.00  1.790          C  
ATOM  16565  CD  GLU A1073      41.519  77.037  60.156  1.00  1.790          C  
ATOM  16566  OE1 GLU A1073      42.104  78.098  60.070  1.00  1.790          O  
ATOM  16567  OE2 GLU A1073      41.963  76.006  59.722  1.00  1.790          O  
ATOM  16568  H   GLU A1073      37.360  78.134  60.348  1.00  1.520          H  
ATOM  16569  HA  GLU A1073      38.524  77.718  62.942  1.00  1.540          H  
ATOM  16570 1HB  GLU A1073      39.736  79.087  60.518  1.00  2.150          H  
ATOM  16571 2HB  GLU A1073      40.635  78.769  61.995  1.00  2.150          H  
ATOM  16572 1HG  GLU A1073      40.213  76.332  61.689  1.00  2.150          H  
ATOM  16573 2HG  GLU A1073      39.408  76.691  60.158  1.00  2.150          H  
ATOM  16574  N   CYS A1074      37.968  80.897  62.270  1.00  1.250          N  
ATOM  16575  CA  CYS A1074      37.935  82.197  62.911  1.00  1.290          C  
ATOM  16576  C   CYS A1074      36.977  82.179  64.083  1.00  1.290          C  
ATOM  16577  O   CYS A1074      37.296  82.691  65.153  1.00  1.310          O  
ATOM  16578  CB  CYS A1074      37.511  83.304  61.968  1.00  1.790          C  
ATOM  16579  SG  CYS A1074      37.615  84.931  62.747  1.00  1.790          S  
ATOM  16580  H   CYS A1074      37.561  80.768  61.350  1.00  1.500          H  
ATOM  16581  HA  CYS A1074      38.935  82.425  63.274  1.00  1.550          H  
ATOM  16582 1HB  CYS A1074      38.132  83.295  61.074  1.00  2.150          H  
ATOM  16583 2HB  CYS A1074      36.475  83.136  61.658  1.00  2.150          H  
ATOM  16584  HG  CYS A1074      37.023  84.567  63.898  1.00  2.150          H  
ATOM  16585  N   ASP A1075      35.789  81.601  63.897  1.00  1.290          N  
ATOM  16586  CA  ASP A1075      34.821  81.577  64.989  1.00  1.350          C  
ATOM  16587  C   ASP A1075      35.371  80.833  66.192  1.00  1.290          C  
ATOM  16588  O   ASP A1075      35.129  81.214  67.340  1.00  1.320          O  
ATOM  16589  CB  ASP A1075      33.510  80.903  64.571  1.00  1.870          C  
ATOM  16590  CG  ASP A1075      32.634  81.735  63.634  1.00  1.870          C  
ATOM  16591  OD1 ASP A1075      32.887  82.900  63.446  1.00  1.870          O  
ATOM  16592  OD2 ASP A1075      31.674  81.195  63.160  1.00  1.870          O  
ATOM  16593  H   ASP A1075      35.556  81.215  62.974  1.00  1.550          H  
ATOM  16594  HA  ASP A1075      34.607  82.604  65.283  1.00  1.620          H  
ATOM  16595 1HB  ASP A1075      33.753  79.967  64.062  1.00  2.240          H  
ATOM  16596 2HB  ASP A1075      32.933  80.648  65.460  1.00  2.240          H  
ATOM  16597  N   SER A1076      36.137  79.779  65.925  1.00  1.230          N  
ATOM  16598  CA  SER A1076      36.726  78.939  66.951  1.00  1.220          C  
ATOM  16599  C   SER A1076      37.663  79.734  67.848  1.00  1.190          C  
ATOM  16600  O   SER A1076      37.522  79.725  69.087  1.00  1.200          O  
ATOM  16601  CB  SER A1076      37.473  77.834  66.251  1.00  1.710          C  
ATOM  16602  OG  SER A1076      38.000  76.885  67.112  1.00  1.710          O  
ATOM  16603  H   SER A1076      36.259  79.510  64.942  1.00  1.480          H  
ATOM  16604  HA  SER A1076      35.946  78.516  67.563  1.00  1.460          H  
ATOM  16605 1HB  SER A1076      36.830  77.381  65.548  1.00  2.050          H  
ATOM  16606 2HB  SER A1076      38.284  78.263  65.685  1.00  2.050          H  
ATOM  16607  HG  SER A1076      38.269  76.153  66.502  1.00  2.050          H  
ATOM  16608  N   VAL A1077      38.571  80.492  67.224  1.00  1.190          N  
ATOM  16609  CA  VAL A1077      39.528  81.242  68.015  1.00  1.210          C  
ATOM  16610  C   VAL A1077      38.866  82.463  68.647  1.00  1.270          C  
ATOM  16611  O   VAL A1077      39.144  82.780  69.804  1.00  1.290          O  
ATOM  16612  CB  VAL A1077      40.779  81.643  67.185  1.00  1.690          C  
ATOM  16613  CG1 VAL A1077      41.347  80.406  66.470  1.00  1.690          C  
ATOM  16614  CG2 VAL A1077      40.483  82.732  66.172  1.00  1.690          C  
ATOM  16615  H   VAL A1077      38.618  80.459  66.197  1.00  1.430          H  
ATOM  16616  HA  VAL A1077      39.874  80.597  68.820  1.00  1.450          H  
ATOM  16617  HB  VAL A1077      41.537  81.987  67.875  1.00  2.020          H  
ATOM  16618 1HG1 VAL A1077      42.250  80.666  65.924  1.00  2.020          H  
ATOM  16619 2HG1 VAL A1077      41.572  79.655  67.174  1.00  2.020          H  
ATOM  16620 3HG1 VAL A1077      40.627  80.018  65.778  1.00  2.020          H  
ATOM  16621 1HG2 VAL A1077      41.377  82.959  65.643  1.00  2.020          H  
ATOM  16622 2HG2 VAL A1077      39.741  82.380  65.480  1.00  2.020          H  
ATOM  16623 3HG2 VAL A1077      40.138  83.633  66.648  1.00  2.020          H  
ATOM  16624  N   VAL A1078      37.974  83.140  67.918  1.00  1.330          N  
ATOM  16625  CA  VAL A1078      37.326  84.319  68.452  1.00  1.430          C  
ATOM  16626  C   VAL A1078      36.474  83.997  69.654  1.00  1.460          C  
ATOM  16627  O   VAL A1078      36.518  84.738  70.636  1.00  1.510          O  
ATOM  16628  CB  VAL A1078      36.497  85.046  67.378  1.00  1.960          C  
ATOM  16629  CG1 VAL A1078      35.643  86.171  68.009  1.00  1.960          C  
ATOM  16630  CG2 VAL A1078      37.455  85.648  66.352  1.00  1.960          C  
ATOM  16631  H   VAL A1078      37.750  82.839  66.964  1.00  1.600          H  
ATOM  16632  HA  VAL A1078      38.111  85.008  68.774  1.00  1.720          H  
ATOM  16633  HB  VAL A1078      35.827  84.333  66.890  1.00  2.350          H  
ATOM  16634 1HG1 VAL A1078      35.075  86.673  67.228  1.00  2.350          H  
ATOM  16635 2HG1 VAL A1078      34.947  85.759  68.739  1.00  2.350          H  
ATOM  16636 3HG1 VAL A1078      36.296  86.893  68.505  1.00  2.350          H  
ATOM  16637 1HG2 VAL A1078      36.889  86.160  65.578  1.00  2.350          H  
ATOM  16638 2HG2 VAL A1078      38.113  86.357  66.849  1.00  2.350          H  
ATOM  16639 3HG2 VAL A1078      38.053  84.868  65.904  1.00  2.350          H  
ATOM  16640  N   ALA A1079      35.669  82.928  69.585  1.00  1.450          N  
ATOM  16641  CA  ALA A1079      34.837  82.595  70.718  1.00  1.500          C  
ATOM  16642  C   ALA A1079      35.685  82.336  71.942  1.00  1.470          C  
ATOM  16643  O   ALA A1079      35.352  82.798  73.040  1.00  1.550          O  
ATOM  16644  CB  ALA A1079      34.011  81.364  70.412  1.00  2.080          C  
ATOM  16645  H   ALA A1079      35.628  82.345  68.744  1.00  1.740          H  
ATOM  16646  HA  ALA A1079      34.182  83.441  70.921  1.00  1.800          H  
ATOM  16647 1HB  ALA A1079      33.377  81.127  71.259  1.00  2.500          H  
ATOM  16648 2HB  ALA A1079      33.396  81.552  69.534  1.00  2.500          H  
ATOM  16649 3HB  ALA A1079      34.683  80.527  70.210  1.00  2.500          H  
ATOM  16650  N   ALA A1080      36.798  81.610  71.770  1.00  1.360          N  
ATOM  16651  CA  ALA A1080      37.642  81.330  72.906  1.00  1.330          C  
ATOM  16652  C   ALA A1080      38.221  82.631  73.480  1.00  1.380          C  
ATOM  16653  O   ALA A1080      38.189  82.869  74.688  1.00  1.440          O  
ATOM  16654  CB  ALA A1080      38.732  80.357  72.478  1.00  1.870          C  
ATOM  16655  H   ALA A1080      37.034  81.208  70.854  1.00  1.630          H  
ATOM  16656  HA  ALA A1080      37.035  80.862  73.676  1.00  1.600          H  
ATOM  16657 1HB  ALA A1080      39.347  80.101  73.308  1.00  2.250          H  
ATOM  16658 2HB  ALA A1080      38.267  79.450  72.088  1.00  2.250          H  
ATOM  16659 3HB  ALA A1080      39.338  80.815  71.695  1.00  2.250          H  
ATOM  16660  N   VAL A1081      38.671  83.542  72.622  1.00  1.390          N  
ATOM  16661  CA  VAL A1081      39.260  84.773  73.140  1.00  1.450          C  
ATOM  16662  C   VAL A1081      38.257  85.649  73.887  1.00  1.560          C  
ATOM  16663  O   VAL A1081      38.577  86.180  74.952  1.00  1.640          O  
ATOM  16664  CB  VAL A1081      39.931  85.582  72.009  1.00  2.010          C  
ATOM  16665  CG1 VAL A1081      40.383  86.970  72.520  1.00  2.010          C  
ATOM  16666  CG2 VAL A1081      41.145  84.807  71.499  1.00  2.010          C  
ATOM  16667  H   VAL A1081      38.676  83.345  71.614  1.00  1.670          H  
ATOM  16668  HA  VAL A1081      40.039  84.494  73.845  1.00  1.740          H  
ATOM  16669  HB  VAL A1081      39.214  85.726  71.196  1.00  2.410          H  
ATOM  16670 1HG1 VAL A1081      40.856  87.517  71.707  1.00  2.410          H  
ATOM  16671 2HG1 VAL A1081      39.529  87.545  72.879  1.00  2.410          H  
ATOM  16672 3HG1 VAL A1081      41.096  86.841  73.336  1.00  2.410          H  
ATOM  16673 1HG2 VAL A1081      41.622  85.352  70.689  1.00  2.410          H  
ATOM  16674 2HG2 VAL A1081      41.856  84.671  72.306  1.00  2.410          H  
ATOM  16675 3HG2 VAL A1081      40.842  83.838  71.134  1.00  2.410          H  
ATOM  16676  N   SER A1082      37.068  85.836  73.310  1.00  1.590          N  
ATOM  16677  CA  SER A1082      36.026  86.664  73.905  1.00  1.700          C  
ATOM  16678  C   SER A1082      35.479  86.125  75.233  1.00  1.730          C  
ATOM  16679  O   SER A1082      35.142  86.904  76.128  1.00  1.820          O  
ATOM  16680  CB  SER A1082      34.882  86.836  72.916  1.00  2.340          C  
ATOM  16681  OG  SER A1082      35.270  87.605  71.803  1.00  2.340          O  
ATOM  16682  H   SER A1082      36.875  85.386  72.410  1.00  1.910          H  
ATOM  16683  HA  SER A1082      36.456  87.646  74.098  1.00  2.040          H  
ATOM  16684 1HB  SER A1082      34.562  85.847  72.576  1.00  2.800          H  
ATOM  16685 2HB  SER A1082      34.033  87.304  73.411  1.00  2.800          H  
ATOM  16686  HG  SER A1082      34.538  87.558  71.184  1.00  2.800          H  
ATOM  16687  N   ARG A1083      35.364  84.799  75.360  1.00  1.680          N  
ATOM  16688  CA  ARG A1083      34.796  84.186  76.558  1.00  1.730          C  
ATOM  16689  C   ARG A1083      35.773  83.859  77.694  1.00  1.730          C  
ATOM  16690  O   ARG A1083      35.395  83.935  78.866  1.00  1.870          O  
ATOM  16691  CB  ARG A1083      34.095  82.892  76.159  1.00  2.400          C  
ATOM  16692  CG  ARG A1083      33.183  82.217  77.207  1.00  2.400          C  
ATOM  16693  CD  ARG A1083      33.881  81.144  78.007  1.00  2.400          C  
ATOM  16694  NE  ARG A1083      32.930  80.357  78.785  1.00  2.400          N  
ATOM  16695  CZ  ARG A1083      33.240  79.566  79.849  1.00  2.400          C  
ATOM  16696  NH1 ARG A1083      34.484  79.471  80.279  1.00  2.400          N  
ATOM  16697  NH2 ARG A1083      32.295  78.883  80.467  1.00  2.400          N  
ATOM  16698  H   ARG A1083      35.613  84.197  74.568  1.00  2.020          H  
ATOM  16699  HA  ARG A1083      34.049  84.875  76.949  1.00  2.080          H  
ATOM  16700 1HB  ARG A1083      33.487  83.074  75.274  1.00  2.880          H  
ATOM  16701 2HB  ARG A1083      34.853  82.161  75.876  1.00  2.880          H  
ATOM  16702 1HG  ARG A1083      32.831  82.972  77.911  1.00  2.880          H  
ATOM  16703 2HG  ARG A1083      32.329  81.779  76.712  1.00  2.880          H  
ATOM  16704 1HD  ARG A1083      34.424  80.475  77.338  1.00  2.880          H  
ATOM  16705 2HD  ARG A1083      34.570  81.593  78.700  1.00  2.880          H  
ATOM  16706  HE  ARG A1083      31.949  80.348  78.437  1.00  2.880          H  
ATOM  16707 1HH1 ARG A1083      35.217  79.984  79.824  1.00  2.880          H  
ATOM  16708 2HH1 ARG A1083      34.699  78.882  81.071  1.00  2.880          H  
ATOM  16709 1HH2 ARG A1083      31.310  78.977  80.179  1.00  2.880          H  
ATOM  16710 2HH2 ARG A1083      32.524  78.297  81.250  1.00  2.880          H  
ATOM  16711  N   LEU A1084      36.982  83.424  77.366  1.00  1.660          N  
ATOM  16712  CA  LEU A1084      37.916  82.906  78.355  1.00  1.690          C  
ATOM  16713  C   LEU A1084      38.750  83.934  79.113  1.00  1.850          C  
ATOM  16714  O   LEU A1084      39.053  85.015  78.613  1.00  2.130          O  
ATOM  16715  CB  LEU A1084      38.825  81.934  77.634  1.00  2.350          C  
ATOM  16716  CG  LEU A1084      38.100  80.746  76.952  1.00  2.350          C  
ATOM  16717  CD1 LEU A1084      39.086  80.037  76.157  1.00  2.350          C  
ATOM  16718  CD2 LEU A1084      37.467  79.812  77.970  1.00  2.350          C  
ATOM  16719  H   LEU A1084      37.279  83.401  76.385  1.00  1.990          H  
ATOM  16720  HA  LEU A1084      37.339  82.373  79.102  1.00  2.030          H  
ATOM  16721 1HB  LEU A1084      39.375  82.482  76.873  1.00  2.820          H  
ATOM  16722 2HB  LEU A1084      39.535  81.537  78.341  1.00  2.820          H  
ATOM  16723  HG  LEU A1084      37.323  81.115  76.289  1.00  2.820          H  
ATOM  16724 1HD1 LEU A1084      38.615  79.200  75.639  1.00  2.820          H  
ATOM  16725 2HD1 LEU A1084      39.497  80.700  75.448  1.00  2.820          H  
ATOM  16726 3HD1 LEU A1084      39.860  79.698  76.799  1.00  2.820          H  
ATOM  16727 1HD2 LEU A1084      36.986  78.985  77.441  1.00  2.820          H  
ATOM  16728 2HD2 LEU A1084      38.221  79.419  78.629  1.00  2.820          H  
ATOM  16729 3HD2 LEU A1084      36.732  80.333  78.545  1.00  2.820          H  
ATOM  16730  N   THR A1085      39.161  83.516  80.311  1.00  1.860          N  
ATOM  16731  CA  THR A1085      40.016  84.245  81.251  1.00  2.070          C  
ATOM  16732  C   THR A1085      41.352  84.720  80.720  1.00  1.900          C  
ATOM  16733  O   THR A1085      41.894  84.180  79.753  1.00  2.350          O  
ATOM  16734  CB  THR A1085      40.322  83.393  82.491  1.00  2.810          C  
ATOM  16735  OG1 THR A1085      41.105  84.173  83.408  1.00  2.810          O  
ATOM  16736  CG2 THR A1085      41.111  82.133  82.091  1.00  2.810          C  
ATOM  16737  H   THR A1085      38.823  82.614  80.607  1.00  2.230          H  
ATOM  16738  HA  THR A1085      39.464  85.127  81.574  1.00  2.480          H  
ATOM  16739  HB  THR A1085      39.388  83.105  82.971  1.00  3.380          H  
ATOM  16740  HG1 THR A1085      41.074  83.754  84.282  1.00  3.380          H  
ATOM  16741 1HG2 THR A1085      41.324  81.537  82.975  1.00  3.380          H  
ATOM  16742 2HG2 THR A1085      40.519  81.555  81.404  1.00  3.380          H  
ATOM  16743 3HG2 THR A1085      42.053  82.399  81.614  1.00  3.380          H  
ATOM  16744  N   SER A1086      41.884  85.747  81.395  1.00  1.570          N  
ATOM  16745  CA  SER A1086      43.184  86.338  81.101  1.00  1.640          C  
ATOM  16746  C   SER A1086      44.335  85.436  81.540  1.00  1.440          C  
ATOM  16747  O   SER A1086      45.483  85.602  81.109  1.00  1.730          O  
ATOM  16748  CB  SER A1086      43.297  87.685  81.780  1.00  2.270          C  
ATOM  16749  OG  SER A1086      43.312  87.543  83.173  1.00  2.270          O  
ATOM  16750  H   SER A1086      41.363  86.121  82.178  1.00  1.880          H  
ATOM  16751  HA  SER A1086      43.256  86.481  80.022  1.00  1.970          H  
ATOM  16752 1HB  SER A1086      44.209  88.183  81.452  1.00  2.720          H  
ATOM  16753 2HB  SER A1086      42.457  88.312  81.484  1.00  2.720          H  
ATOM  16754  HG  SER A1086      43.405  88.432  83.530  1.00  2.720          H  
ATOM  16755  N   ALA A1087      44.034  84.426  82.359  1.00  1.420          N  
ATOM  16756  CA  ALA A1087      45.051  83.484  82.832  1.00  1.450          C  
ATOM  16757  C   ALA A1087      45.343  82.476  81.733  1.00  1.220          C  
ATOM  16758  O   ALA A1087      45.007  81.301  81.852  1.00  1.450          O  
ATOM  16759  CB  ALA A1087      44.580  82.755  84.082  1.00  2.020          C  
ATOM  16760  H   ALA A1087      43.066  84.340  82.666  1.00  1.700          H  
ATOM  16761  HA  ALA A1087      45.965  84.038  83.050  1.00  1.740          H  
ATOM  16762 1HB  ALA A1087      45.358  82.060  84.413  1.00  2.420          H  
ATOM  16763 2HB  ALA A1087      44.379  83.478  84.869  1.00  2.420          H  
ATOM  16764 3HB  ALA A1087      43.674  82.201  83.856  1.00  2.420          H  
ATOM  16765  N   GLN A1088      45.957  82.966  80.664  1.00  1.270          N  
ATOM  16766  CA  GLN A1088      46.216  82.205  79.451  1.00  1.280          C  
ATOM  16767  C   GLN A1088      47.487  81.394  79.532  1.00  1.070          C  
ATOM  16768  O   GLN A1088      48.365  81.674  80.350  1.00  1.250          O  
ATOM  16769  CB  GLN A1088      46.239  83.128  78.235  1.00  1.790          C  
ATOM  16770  CG  GLN A1088      44.901  83.794  77.998  1.00  1.790          C  
ATOM  16771  CD  GLN A1088      44.830  84.583  76.708  1.00  1.790          C  
ATOM  16772  OE1 GLN A1088      45.782  84.592  75.924  1.00  1.790          O  
ATOM  16773  NE2 GLN A1088      43.701  85.244  76.478  1.00  1.790          N  
ATOM  16774  H   GLN A1088      46.191  83.960  80.706  1.00  1.520          H  
ATOM  16775  HA  GLN A1088      45.398  81.507  79.310  1.00  1.540          H  
ATOM  16776 1HB  GLN A1088      46.994  83.899  78.370  1.00  2.150          H  
ATOM  16777 2HB  GLN A1088      46.499  82.551  77.344  1.00  2.150          H  
ATOM  16778 1HG  GLN A1088      44.142  83.035  78.014  1.00  2.150          H  
ATOM  16779 2HG  GLN A1088      44.716  84.482  78.809  1.00  2.150          H  
ATOM  16780 1HE2 GLN A1088      43.593  85.782  75.643  1.00  2.150          H  
ATOM  16781 2HE2 GLN A1088      42.948  85.203  77.149  1.00  2.150          H  
ATOM  16782  N   ALA A1089      47.580  80.385  78.669  1.00  1.070          N  
ATOM  16783  CA  ALA A1089      48.740  79.511  78.617  1.00  1.000          C  
ATOM  16784  C   ALA A1089      50.048  80.319  78.474  1.00  0.980          C  
ATOM  16785  O   ALA A1089      50.105  81.204  77.619  1.00  1.050          O  
ATOM  16786  CB  ALA A1089      48.592  78.577  77.436  1.00  1.430          C  
ATOM  16787  H   ALA A1089      46.805  80.228  78.015  1.00  1.280          H  
ATOM  16788  HA  ALA A1089      48.743  78.923  79.515  1.00  1.200          H  
ATOM  16789 1HB  ALA A1089      49.437  77.905  77.387  1.00  1.710          H  
ATOM  16790 2HB  ALA A1089      47.673  78.006  77.534  1.00  1.710          H  
ATOM  16791 3HB  ALA A1089      48.540  79.172  76.537  1.00  1.710          H  
ATOM  16792  N   PRO A1090      51.106  80.056  79.285  1.00  0.940          N  
ATOM  16793  CA  PRO A1090      52.402  80.710  79.229  1.00  0.980          C  
ATOM  16794  C   PRO A1090      53.132  80.533  77.895  1.00  0.920          C  
ATOM  16795  O   PRO A1090      53.102  79.438  77.337  1.00  0.850          O  
ATOM  16796  CB  PRO A1090      53.195  80.008  80.346  1.00  1.470          C  
ATOM  16797  CG  PRO A1090      52.160  79.446  81.279  1.00  1.470          C  
ATOM  16798  CD  PRO A1090      51.004  79.071  80.403  1.00  1.470          C  
ATOM  16799  HA  PRO A1090      52.221  81.768  79.480  1.00  1.180          H  
ATOM  16800 1HB  PRO A1090      53.841  79.223  79.912  1.00  1.760          H  
ATOM  16801 2HB  PRO A1090      53.866  80.720  80.843  1.00  1.760          H  
ATOM  16802 1HG  PRO A1090      52.564  78.576  81.834  1.00  1.760          H  
ATOM  16803 2HG  PRO A1090      51.882  80.193  82.036  1.00  1.760          H  
ATOM  16804 1HD  PRO A1090      51.126  78.044  80.042  1.00  1.760          H  
ATOM  16805 2HD  PRO A1090      50.109  79.222  81.026  1.00  1.760          H  
ATOM  16806  N   PRO A1091      53.887  81.531  77.426  1.00  1.030          N  
ATOM  16807  CA  PRO A1091      54.723  81.498  76.243  1.00  1.050          C  
ATOM  16808  C   PRO A1091      55.946  80.673  76.573  1.00  1.010          C  
ATOM  16809  O   PRO A1091      56.225  80.438  77.752  1.00  1.040          O  
ATOM  16810  CB  PRO A1091      55.067  82.970  76.022  1.00  1.580          C  
ATOM  16811  CG  PRO A1091      55.055  83.565  77.417  1.00  1.580          C  
ATOM  16812  CD  PRO A1091      53.945  82.819  78.152  1.00  1.580          C  
ATOM  16813  HA  PRO A1091      54.163  81.071  75.398  1.00  1.260          H  
ATOM  16814 1HB  PRO A1091      56.053  83.046  75.530  1.00  1.890          H  
ATOM  16815 2HB  PRO A1091      54.332  83.426  75.341  1.00  1.890          H  
ATOM  16816 1HG  PRO A1091      56.042  83.422  77.891  1.00  1.890          H  
ATOM  16817 2HG  PRO A1091      54.883  84.652  77.368  1.00  1.890          H  
ATOM  16818 1HD  PRO A1091      54.259  82.670  79.197  1.00  1.890          H  
ATOM  16819 2HD  PRO A1091      52.988  83.364  78.060  1.00  1.890          H  
ATOM  16820  N   VAL A1092      56.696  80.259  75.572  1.00  1.030          N  
ATOM  16821  CA  VAL A1092      57.942  79.568  75.849  1.00  1.070          C  
ATOM  16822  C   VAL A1092      59.033  80.582  76.198  1.00  1.280          C  
ATOM  16823  O   VAL A1092      59.285  81.516  75.442  1.00  1.820          O  
ATOM  16824  CB  VAL A1092      58.335  78.728  74.628  1.00  1.480          C  
ATOM  16825  CG1 VAL A1092      59.667  78.084  74.831  1.00  1.480          C  
ATOM  16826  CG2 VAL A1092      57.261  77.673  74.398  1.00  1.480          C  
ATOM  16827  H   VAL A1092      56.450  80.463  74.591  1.00  1.240          H  
ATOM  16828  HA  VAL A1092      57.795  78.904  76.700  1.00  1.280          H  
ATOM  16829  HB  VAL A1092      58.409  79.379  73.755  1.00  1.780          H  
ATOM  16830 1HG1 VAL A1092      59.924  77.521  73.956  1.00  1.780          H  
ATOM  16831 2HG1 VAL A1092      60.417  78.853  74.988  1.00  1.780          H  
ATOM  16832 3HG1 VAL A1092      59.633  77.435  75.688  1.00  1.780          H  
ATOM  16833 1HG2 VAL A1092      57.505  77.094  73.525  1.00  1.780          H  
ATOM  16834 2HG2 VAL A1092      57.193  77.020  75.266  1.00  1.780          H  
ATOM  16835 3HG2 VAL A1092      56.312  78.166  74.244  1.00  1.780          H  
ATOM  16836  N   ARG A1093      59.674  80.405  77.344  1.00  1.120          N  
ATOM  16837  CA  ARG A1093      60.726  81.326  77.768  1.00  1.070          C  
ATOM  16838  C   ARG A1093      61.897  81.304  76.786  1.00  1.090          C  
ATOM  16839  O   ARG A1093      62.273  80.246  76.283  1.00  1.280          O  
ATOM  16840  CB  ARG A1093      61.244  80.975  79.144  1.00  1.520          C  
ATOM  16841  CG  ARG A1093      60.308  81.177  80.306  1.00  1.520          C  
ATOM  16842  CD  ARG A1093      60.966  80.767  81.593  1.00  1.520          C  
ATOM  16843  NE  ARG A1093      61.177  79.308  81.683  1.00  1.520          N  
ATOM  16844  CZ  ARG A1093      61.895  78.669  82.632  1.00  1.520          C  
ATOM  16845  NH1 ARG A1093      62.533  79.337  83.584  1.00  1.520          N  
ATOM  16846  NH2 ARG A1093      61.939  77.345  82.592  1.00  1.520          N  
ATOM  16847  H   ARG A1093      59.417  79.619  77.928  1.00  1.340          H  
ATOM  16848  HA  ARG A1093      60.314  82.337  77.794  1.00  1.280          H  
ATOM  16849 1HB  ARG A1093      61.574  79.937  79.152  1.00  1.820          H  
ATOM  16850 2HB  ARG A1093      62.098  81.602  79.349  1.00  1.820          H  
ATOM  16851 1HG  ARG A1093      60.021  82.225  80.372  1.00  1.820          H  
ATOM  16852 2HG  ARG A1093      59.415  80.561  80.168  1.00  1.820          H  
ATOM  16853 1HD  ARG A1093      61.937  81.259  81.666  1.00  1.820          H  
ATOM  16854 2HD  ARG A1093      60.340  81.073  82.430  1.00  1.820          H  
ATOM  16855  HE  ARG A1093      60.766  78.697  80.957  1.00  1.820          H  
ATOM  16856 1HH1 ARG A1093      62.497  80.343  83.613  1.00  1.820          H  
ATOM  16857 2HH1 ARG A1093      63.065  78.832  84.283  1.00  1.820          H  
ATOM  16858 1HH2 ARG A1093      61.381  76.842  81.872  1.00  1.820          H  
ATOM  16859 2HH2 ARG A1093      62.477  76.821  83.266  1.00  1.820          H  
ATOM  16860  N   ARG A1094      62.514  82.458  76.542  1.00  1.080          N  
ATOM  16861  CA  ARG A1094      63.662  82.523  75.634  1.00  1.080          C  
ATOM  16862  C   ARG A1094      64.855  83.259  76.221  1.00  1.070          C  
ATOM  16863  O   ARG A1094      64.697  84.052  77.148  1.00  1.100          O  
ATOM  16864  CB  ARG A1094      63.272  83.237  74.353  1.00  1.510          C  
ATOM  16865  CG  ARG A1094      62.199  82.548  73.537  1.00  1.510          C  
ATOM  16866  CD  ARG A1094      62.034  83.161  72.196  1.00  1.510          C  
ATOM  16867  NE  ARG A1094      60.968  82.514  71.458  1.00  1.510          N  
ATOM  16868  CZ  ARG A1094      60.926  82.332  70.111  1.00  1.510          C  
ATOM  16869  NH1 ARG A1094      61.897  82.715  69.316  1.00  1.510          N  
ATOM  16870  NH2 ARG A1094      59.904  81.747  69.544  1.00  1.510          N  
ATOM  16871  H   ARG A1094      62.176  83.304  76.979  1.00  1.300          H  
ATOM  16872  HA  ARG A1094      63.976  81.511  75.390  1.00  1.300          H  
ATOM  16873 1HB  ARG A1094      62.883  84.217  74.612  1.00  1.810          H  
ATOM  16874 2HB  ARG A1094      64.150  83.407  73.742  1.00  1.810          H  
ATOM  16875 1HG  ARG A1094      62.455  81.497  73.409  1.00  1.810          H  
ATOM  16876 2HG  ARG A1094      61.244  82.618  74.059  1.00  1.810          H  
ATOM  16877 1HD  ARG A1094      61.779  84.214  72.313  1.00  1.810          H  
ATOM  16878 2HD  ARG A1094      62.953  83.073  71.639  1.00  1.810          H  
ATOM  16879  HE  ARG A1094      60.169  82.194  72.011  1.00  1.810          H  
ATOM  16880 1HH1 ARG A1094      62.710  83.187  69.666  1.00  1.810          H  
ATOM  16881 2HH1 ARG A1094      61.792  82.510  68.302  1.00  1.810          H  
ATOM  16882 1HH2 ARG A1094      59.086  81.431  70.097  1.00  1.810          H  
ATOM  16883 2HH2 ARG A1094      59.942  81.618  68.520  1.00  1.810          H  
ATOM  16884  N   LEU A1095      66.048  83.017  75.662  1.00  1.060          N  
ATOM  16885  CA  LEU A1095      67.190  83.840  76.042  1.00  1.090          C  
ATOM  16886  C   LEU A1095      66.869  85.280  75.636  1.00  1.170          C  
ATOM  16887  O   LEU A1095      66.417  85.493  74.508  1.00  1.410          O  
ATOM  16888  CB  LEU A1095      68.490  83.419  75.337  1.00  1.510          C  
ATOM  16889  CG  LEU A1095      69.177  82.109  75.765  1.00  1.510          C  
ATOM  16890  CD1 LEU A1095      70.299  81.830  74.811  1.00  1.510          C  
ATOM  16891  CD2 LEU A1095      69.771  82.250  77.162  1.00  1.510          C  
ATOM  16892  H   LEU A1095      66.135  82.293  74.948  1.00  1.270          H  
ATOM  16893  HA  LEU A1095      67.323  83.742  77.104  1.00  1.310          H  
ATOM  16894 1HB  LEU A1095      68.269  83.322  74.273  1.00  1.820          H  
ATOM  16895 2HB  LEU A1095      69.218  84.226  75.449  1.00  1.820          H  
ATOM  16896  HG  LEU A1095      68.468  81.289  75.741  1.00  1.820          H  
ATOM  16897 1HD1 LEU A1095      70.818  80.947  75.093  1.00  1.820          H  
ATOM  16898 2HD1 LEU A1095      69.906  81.708  73.810  1.00  1.820          H  
ATOM  16899 3HD1 LEU A1095      70.993  82.647  74.829  1.00  1.820          H  
ATOM  16900 1HD2 LEU A1095      70.276  81.322  77.435  1.00  1.820          H  
ATOM  16901 2HD2 LEU A1095      70.493  83.060  77.168  1.00  1.820          H  
ATOM  16902 3HD2 LEU A1095      69.004  82.456  77.886  1.00  1.820          H  
ATOM  16903  N   PRO A1096      67.123  86.290  76.484  1.00  1.390          N  
ATOM  16904  CA  PRO A1096      66.871  87.689  76.202  1.00  1.570          C  
ATOM  16905  C   PRO A1096      67.599  88.168  74.966  1.00  1.190          C  
ATOM  16906  O   PRO A1096      68.740  87.778  74.726  1.00  1.210          O  
ATOM  16907  CB  PRO A1096      67.466  88.391  77.429  1.00  2.350          C  
ATOM  16908  CG  PRO A1096      67.420  87.376  78.531  1.00  2.350          C  
ATOM  16909  CD  PRO A1096      67.661  86.041  77.851  1.00  2.350          C  
ATOM  16910  HA  PRO A1096      65.790  87.857  76.116  1.00  1.880          H  
ATOM  16911 1HB  PRO A1096      68.479  88.730  77.194  1.00  2.830          H  
ATOM  16912 2HB  PRO A1096      66.886  89.299  77.660  1.00  2.830          H  
ATOM  16913 1HG  PRO A1096      68.188  87.615  79.285  1.00  2.830          H  
ATOM  16914 2HG  PRO A1096      66.448  87.423  79.042  1.00  2.830          H  
ATOM  16915 1HD  PRO A1096      68.735  85.779  77.818  1.00  2.830          H  
ATOM  16916 2HD  PRO A1096      67.053  85.315  78.411  1.00  2.830          H  
ATOM  16917  N   ALA A1097      66.954  89.061  74.204  1.00  1.410          N  
ATOM  16918  CA  ALA A1097      67.585  89.668  73.034  1.00  1.520          C  
ATOM  16919  C   ALA A1097      68.874  90.346  73.457  1.00  1.430          C  
ATOM  16920  O   ALA A1097      69.891  90.297  72.756  1.00  1.790          O  
ATOM  16921  CB  ALA A1097      66.660  90.674  72.377  1.00  2.080          C  
ATOM  16922  H   ALA A1097      66.002  89.313  74.442  1.00  1.690          H  
ATOM  16923  HA  ALA A1097      67.828  88.879  72.323  1.00  1.820          H  
ATOM  16924 1HB  ALA A1097      67.153  91.104  71.507  1.00  2.500          H  
ATOM  16925 2HB  ALA A1097      65.746  90.169  72.067  1.00  2.500          H  
ATOM  16926 3HB  ALA A1097      66.421  91.463  73.085  1.00  2.500          H  
ATOM  16927  N   ARG A1098      68.814  90.986  74.625  1.00  1.350          N  
ATOM  16928  CA  ARG A1098      69.944  91.662  75.217  1.00  1.340          C  
ATOM  16929  C   ARG A1098      69.984  91.276  76.693  1.00  1.350          C  
ATOM  16930  O   ARG A1098      68.963  91.302  77.384  1.00  1.830          O  
ATOM  16931  CB  ARG A1098      69.823  93.172  75.057  1.00  1.880          C  
ATOM  16932  CG  ARG A1098      69.798  93.674  73.601  1.00  1.880          C  
ATOM  16933  CD  ARG A1098      71.099  93.508  72.902  1.00  1.880          C  
ATOM  16934  NE  ARG A1098      71.041  94.054  71.568  1.00  1.880          N  
ATOM  16935  CZ  ARG A1098      70.591  93.399  70.465  1.00  1.880          C  
ATOM  16936  NH1 ARG A1098      70.151  92.154  70.533  1.00  1.880          N  
ATOM  16937  NH2 ARG A1098      70.593  94.024  69.301  1.00  1.880          N  
ATOM  16938  H   ARG A1098      67.935  90.995  75.117  1.00  1.620          H  
ATOM  16939  HA  ARG A1098      70.861  91.311  74.747  1.00  1.610          H  
ATOM  16940 1HB  ARG A1098      68.906  93.514  75.539  1.00  2.260          H  
ATOM  16941 2HB  ARG A1098      70.657  93.658  75.563  1.00  2.260          H  
ATOM  16942 1HG  ARG A1098      69.034  93.137  73.049  1.00  2.260          H  
ATOM  16943 2HG  ARG A1098      69.549  94.732  73.599  1.00  2.260          H  
ATOM  16944 1HD  ARG A1098      71.877  94.032  73.456  1.00  2.260          H  
ATOM  16945 2HD  ARG A1098      71.360  92.462  72.832  1.00  2.260          H  
ATOM  16946  HE  ARG A1098      71.369  95.004  71.445  1.00  2.260          H  
ATOM  16947 1HH1 ARG A1098      70.137  91.617  71.419  1.00  2.260          H  
ATOM  16948 2HH1 ARG A1098      69.827  91.691  69.698  1.00  2.260          H  
ATOM  16949 1HH2 ARG A1098      70.928  94.975  69.239  1.00  2.260          H  
ATOM  16950 2HH2 ARG A1098      70.267  93.551  68.470  1.00  2.260          H  
ATOM  16951  N   PHE A1099      71.171  90.908  77.150  1.00  1.280          N  
ATOM  16952  CA  PHE A1099      71.445  90.476  78.517  1.00  1.250          C  
ATOM  16953  C   PHE A1099      72.770  91.018  78.993  1.00  1.250          C  
ATOM  16954  O   PHE A1099      73.776  90.780  78.329  1.00  1.260          O  
ATOM  16955  CB  PHE A1099      71.484  88.942  78.527  1.00  1.760          C  
ATOM  16956  CG  PHE A1099      71.981  88.324  79.773  1.00  1.760          C  
ATOM  16957  CD1 PHE A1099      71.287  88.364  80.960  1.00  1.760          C  
ATOM  16958  CD2 PHE A1099      73.198  87.670  79.733  1.00  1.760          C  
ATOM  16959  CE1 PHE A1099      71.821  87.774  82.081  1.00  1.760          C  
ATOM  16960  CE2 PHE A1099      73.722  87.091  80.833  1.00  1.760          C  
ATOM  16961  CZ  PHE A1099      73.043  87.145  82.009  1.00  1.760          C  
ATOM  16962  H   PHE A1099      71.947  90.916  76.503  1.00  1.540          H  
ATOM  16963  HA  PHE A1099      70.653  90.842  79.177  1.00  1.500          H  
ATOM  16964 1HB  PHE A1099      70.490  88.559  78.341  1.00  2.110          H  
ATOM  16965 2HB  PHE A1099      72.113  88.600  77.708  1.00  2.110          H  
ATOM  16966  HD1 PHE A1099      70.322  88.863  81.006  1.00  2.110          H  
ATOM  16967  HD2 PHE A1099      73.750  87.624  78.788  1.00  2.110          H  
ATOM  16968  HE1 PHE A1099      71.276  87.802  83.023  1.00  2.110          H  
ATOM  16969  HE2 PHE A1099      74.680  86.579  80.773  1.00  2.110          H  
ATOM  16970  HZ  PHE A1099      73.461  86.670  82.874  1.00  2.110          H  
ATOM  16971  N   GLY A1100      72.779  91.757  80.108  1.00  1.270          N  
ATOM  16972  CA  GLY A1100      74.008  92.331  80.626  1.00  1.290          C  
ATOM  16973  C   GLY A1100      74.450  91.820  81.985  1.00  1.180          C  
ATOM  16974  O   GLY A1100      73.753  91.063  82.672  1.00  1.160          O  
ATOM  16975  H   GLY A1100      71.920  91.970  80.616  1.00  1.520          H  
ATOM  16976 1HA  GLY A1100      74.798  92.202  79.929  1.00  1.550          H  
ATOM  16977 2HA  GLY A1100      73.871  93.409  80.694  1.00  1.550          H  
ATOM  16978  N   VAL A1101      75.560  92.391  82.445  1.00  1.190          N  
ATOM  16979  CA  VAL A1101      76.138  92.074  83.756  1.00  1.160          C  
ATOM  16980  C   VAL A1101      75.274  92.607  84.900  1.00  1.280          C  
ATOM  16981  O   VAL A1101      75.546  92.361  86.079  1.00  1.260          O  
ATOM  16982  CB  VAL A1101      77.596  92.558  83.868  1.00  1.640          C  
ATOM  16983  CG1 VAL A1101      78.436  91.839  82.830  1.00  1.640          C  
ATOM  16984  CG2 VAL A1101      77.674  94.079  83.667  1.00  1.640          C  
ATOM  16985  H   VAL A1101      76.063  92.990  81.780  1.00  1.430          H  
ATOM  16986  HA  VAL A1101      76.171  90.988  83.845  1.00  1.390          H  
ATOM  16987  HB  VAL A1101      77.988  92.296  84.848  1.00  1.960          H  
ATOM  16988 1HG1 VAL A1101      79.469  92.149  82.914  1.00  1.960          H  
ATOM  16989 2HG1 VAL A1101      78.362  90.786  83.010  1.00  1.960          H  
ATOM  16990 3HG1 VAL A1101      78.084  92.052  81.829  1.00  1.960          H  
ATOM  16991 1HG2 VAL A1101      78.710  94.400  83.750  1.00  1.960          H  
ATOM  16992 2HG2 VAL A1101      77.294  94.349  82.682  1.00  1.960          H  
ATOM  16993 3HG2 VAL A1101      77.081  94.583  84.431  1.00  1.960          H  
ATOM  16994  N   GLU A1102      74.279  93.419  84.540  1.00  1.450          N  
ATOM  16995  CA  GLU A1102      73.306  93.972  85.466  1.00  1.570          C  
ATOM  16996  C   GLU A1102      72.092  93.036  85.617  1.00  1.490          C  
ATOM  16997  O   GLU A1102      71.226  93.262  86.466  1.00  1.580          O  
ATOM  16998  CB  GLU A1102      72.884  95.367  84.999  1.00  2.150          C  
ATOM  16999  CG  GLU A1102      74.022  96.401  85.053  1.00  2.150          C  
ATOM  17000  CD  GLU A1102      73.635  97.788  84.581  1.00  2.150          C  
ATOM  17001  OE1 GLU A1102      72.565  97.950  84.043  1.00  2.150          O  
ATOM  17002  OE2 GLU A1102      74.420  98.688  84.769  1.00  2.150          O  
ATOM  17003  H   GLU A1102      74.180  93.620  83.555  1.00  1.740          H  
ATOM  17004  HA  GLU A1102      73.777  94.068  86.444  1.00  1.880          H  
ATOM  17005 1HB  GLU A1102      72.537  95.309  83.967  1.00  2.580          H  
ATOM  17006 2HB  GLU A1102      72.054  95.728  85.606  1.00  2.580          H  
ATOM  17007 1HG  GLU A1102      74.379  96.468  86.080  1.00  2.580          H  
ATOM  17008 2HG  GLU A1102      74.846  96.039  84.441  1.00  2.580          H  
ATOM  17009  N   GLN A1103      72.016  92.012  84.753  1.00  1.380          N  
ATOM  17010  CA  GLN A1103      70.953  91.013  84.753  1.00  1.330          C  
ATOM  17011  C   GLN A1103      71.453  89.661  85.257  1.00  1.210          C  
ATOM  17012  O   GLN A1103      70.683  88.890  85.837  1.00  1.280          O  
ATOM  17013  CB  GLN A1103      70.346  90.852  83.359  1.00  1.880          C  
ATOM  17014  CG  GLN A1103      69.414  91.963  82.934  1.00  1.880          C  
ATOM  17015  CD  GLN A1103      70.122  93.224  82.564  1.00  1.880          C  
ATOM  17016  OE1 GLN A1103      71.039  93.230  81.721  1.00  1.880          O  
ATOM  17017  NE2 GLN A1103      69.699  94.325  83.185  1.00  1.880          N  
ATOM  17018  H   GLN A1103      72.760  91.890  84.074  1.00  1.660          H  
ATOM  17019  HA  GLN A1103      70.170  91.347  85.433  1.00  1.600          H  
ATOM  17020 1HB  GLN A1103      71.150  90.797  82.630  1.00  2.260          H  
ATOM  17021 2HB  GLN A1103      69.796  89.916  83.313  1.00  2.260          H  
ATOM  17022 1HG  GLN A1103      68.839  91.627  82.070  1.00  2.260          H  
ATOM  17023 2HG  GLN A1103      68.743  92.186  83.763  1.00  2.260          H  
ATOM  17024 1HE2 GLN A1103      70.123  95.212  82.995  1.00  2.260          H  
ATOM  17025 2HE2 GLN A1103      68.958  94.271  83.859  1.00  2.260          H  
ATOM  17026  N   VAL A1104      72.738  89.362  85.035  1.00  1.120          N  
ATOM  17027  CA  VAL A1104      73.270  88.071  85.461  1.00  1.080          C  
ATOM  17028  C   VAL A1104      73.018  88.031  86.957  1.00  1.150          C  
ATOM  17029  O   VAL A1104      73.212  89.030  87.648  1.00  1.550          O  
ATOM  17030  CB  VAL A1104      74.776  87.905  85.104  1.00  1.530          C  
ATOM  17031  CG1 VAL A1104      75.636  88.822  85.928  1.00  1.530          C  
ATOM  17032  CG2 VAL A1104      75.216  86.447  85.274  1.00  1.530          C  
ATOM  17033  H   VAL A1104      73.305  90.019  84.499  1.00  1.340          H  
ATOM  17034  HA  VAL A1104      72.704  87.267  84.996  1.00  1.300          H  
ATOM  17035  HB  VAL A1104      74.909  88.211  84.067  1.00  1.830          H  
ATOM  17036 1HG1 VAL A1104      76.680  88.718  85.625  1.00  1.830          H  
ATOM  17037 2HG1 VAL A1104      75.319  89.839  85.787  1.00  1.830          H  
ATOM  17038 3HG1 VAL A1104      75.557  88.570  86.989  1.00  1.830          H  
ATOM  17039 1HG2 VAL A1104      76.264  86.357  84.989  1.00  1.830          H  
ATOM  17040 2HG2 VAL A1104      75.103  86.151  86.316  1.00  1.830          H  
ATOM  17041 3HG2 VAL A1104      74.617  85.793  84.646  1.00  1.830          H  
ATOM  17042  N   ARG A1105      72.572  86.889  87.457  1.00  1.420          N  
ATOM  17043  CA  ARG A1105      72.178  86.797  88.852  1.00  1.650          C  
ATOM  17044  C   ARG A1105      73.175  87.322  89.874  1.00  1.480          C  
ATOM  17045  O   ARG A1105      74.353  86.962  89.882  1.00  1.590          O  
ATOM  17046  CB  ARG A1105      71.863  85.355  89.217  1.00  2.220          C  
ATOM  17047  CG  ARG A1105      70.606  84.794  88.572  1.00  2.220          C  
ATOM  17048  CD  ARG A1105      70.321  83.417  89.030  1.00  2.220          C  
ATOM  17049  NE  ARG A1105      69.122  82.880  88.396  1.00  2.220          N  
ATOM  17050  CZ  ARG A1105      68.546  81.694  88.690  1.00  2.220          C  
ATOM  17051  NH1 ARG A1105      69.060  80.912  89.618  1.00  2.220          N  
ATOM  17052  NH2 ARG A1105      67.454  81.319  88.041  1.00  2.220          N  
ATOM  17053  H   ARG A1105      72.464  86.098  86.845  1.00  1.700          H  
ATOM  17054  HA  ARG A1105      71.261  87.375  88.961  1.00  1.980          H  
ATOM  17055 1HB  ARG A1105      72.699  84.719  88.932  1.00  2.660          H  
ATOM  17056 2HB  ARG A1105      71.750  85.278  90.303  1.00  2.660          H  
ATOM  17057 1HG  ARG A1105      69.754  85.423  88.826  1.00  2.660          H  
ATOM  17058 2HG  ARG A1105      70.728  84.772  87.489  1.00  2.660          H  
ATOM  17059 1HD  ARG A1105      71.163  82.778  88.778  1.00  2.660          H  
ATOM  17060 2HD  ARG A1105      70.171  83.422  90.110  1.00  2.660          H  
ATOM  17061  HE  ARG A1105      68.685  83.444  87.678  1.00  2.660          H  
ATOM  17062 1HH1 ARG A1105      69.888  81.195  90.119  1.00  2.660          H  
ATOM  17063 2HH1 ARG A1105      68.618  80.031  89.837  1.00  2.660          H  
ATOM  17064 1HH2 ARG A1105      67.057  81.919  87.327  1.00  2.660          H  
ATOM  17065 2HH2 ARG A1105      67.010  80.438  88.255  1.00  2.660          H  
ATOM  17066  N   GLU A1106      72.625  88.122  90.793  1.00  1.720          N  
ATOM  17067  CA  GLU A1106      73.307  88.730  91.931  1.00  2.140          C  
ATOM  17068  C   GLU A1106      73.861  87.631  92.819  1.00  2.440          C  
ATOM  17069  O   GLU A1106      73.193  86.618  93.039  1.00  2.310          O  
ATOM  17070  CB  GLU A1106      72.356  89.628  92.728  1.00  2.830          C  
ATOM  17071  CG  GLU A1106      73.021  90.434  93.855  1.00  2.830          C  
ATOM  17072  CD  GLU A1106      72.067  91.335  94.566  1.00  2.830          C  
ATOM  17073  OE1 GLU A1106      70.912  91.323  94.227  1.00  2.830          O  
ATOM  17074  OE2 GLU A1106      72.492  92.035  95.452  1.00  2.830          O  
ATOM  17075  H   GLU A1106      71.650  88.350  90.662  1.00  2.060          H  
ATOM  17076  HA  GLU A1106      74.138  89.333  91.562  1.00  2.570          H  
ATOM  17077 1HB  GLU A1106      71.875  90.334  92.049  1.00  3.390          H  
ATOM  17078 2HB  GLU A1106      71.571  89.016  93.174  1.00  3.390          H  
ATOM  17079 1HG  GLU A1106      73.437  89.762  94.584  1.00  3.390          H  
ATOM  17080 2HG  GLU A1106      73.837  91.025  93.439  1.00  3.390          H  
ATOM  17081  N   LEU A1107      75.047  87.860  93.387  1.00  3.120          N  
ATOM  17082  CA  LEU A1107      75.729  86.860  94.205  1.00  3.610          C  
ATOM  17083  C   LEU A1107      74.880  86.407  95.392  1.00  3.220          C  
ATOM  17084  O   LEU A1107      74.907  85.245  95.804  1.00  3.280          O  
ATOM  17085  CB  LEU A1107      77.038  87.454  94.735  1.00  4.860          C  
ATOM  17086  CG  LEU A1107      78.086  87.851  93.657  1.00  4.860          C  
ATOM  17087  CD1 LEU A1107      79.299  88.464  94.354  1.00  4.860          C  
ATOM  17088  CD2 LEU A1107      78.462  86.678  92.802  1.00  4.860          C  
ATOM  17089  H   LEU A1107      75.507  88.736  93.186  1.00  3.740          H  
ATOM  17090  HA  LEU A1107      75.933  86.000  93.593  1.00  4.330          H  
ATOM  17091 1HB  LEU A1107      76.806  88.342  95.318  1.00  5.830          H  
ATOM  17092 2HB  LEU A1107      77.503  86.720  95.400  1.00  5.830          H  
ATOM  17093  HG  LEU A1107      77.660  88.615  93.012  1.00  5.830          H  
ATOM  17094 1HD1 LEU A1107      80.016  88.769  93.616  1.00  5.830          H  
ATOM  17095 2HD1 LEU A1107      78.997  89.331  94.939  1.00  5.830          H  
ATOM  17096 3HD1 LEU A1107      79.760  87.731  95.014  1.00  5.830          H  
ATOM  17097 1HD2 LEU A1107      79.161  87.008  92.060  1.00  5.830          H  
ATOM  17098 2HD2 LEU A1107      78.901  85.925  93.418  1.00  5.830          H  
ATOM  17099 3HD2 LEU A1107      77.605  86.274  92.286  1.00  5.830          H  
ATOM  17100  N   ALA A1108      74.043  87.297  95.910  1.00  3.040          N  
ATOM  17101  CA  ALA A1108      73.180  86.937  97.019  1.00  3.130          C  
ATOM  17102  C   ALA A1108      72.283  85.747  96.655  1.00  2.580          C  
ATOM  17103  O   ALA A1108      71.966  84.921  97.515  1.00  2.850          O  
ATOM  17104  CB  ALA A1108      72.324  88.127  97.411  1.00  4.350          C  
ATOM  17105  H   ALA A1108      74.036  88.246  95.564  1.00  3.650          H  
ATOM  17106  HA  ALA A1108      73.810  86.646  97.862  1.00  3.760          H  
ATOM  17107 1HB  ALA A1108      71.693  87.855  98.255  1.00  5.220          H  
ATOM  17108 2HB  ALA A1108      72.963  88.964  97.686  1.00  5.220          H  
ATOM  17109 3HB  ALA A1108      71.695  88.417  96.566  1.00  5.220          H  
ATOM  17110  N   SER A1109      71.854  85.663  95.384  1.00  2.150          N  
ATOM  17111  CA  SER A1109      71.011  84.576  94.920  1.00  2.210          C  
ATOM  17112  C   SER A1109      71.883  83.428  94.436  1.00  2.180          C  
ATOM  17113  O   SER A1109      71.526  82.257  94.573  1.00  2.570          O  
ATOM  17114  CB  SER A1109      70.108  85.043  93.791  1.00  3.070          C  
ATOM  17115  OG  SER A1109      69.191  86.010  94.229  1.00  3.070          O  
ATOM  17116  H   SER A1109      72.140  86.348  94.689  1.00  2.580          H  
ATOM  17117  HA  SER A1109      70.396  84.228  95.751  1.00  2.650          H  
ATOM  17118 1HB  SER A1109      70.727  85.462  92.994  1.00  3.680          H  
ATOM  17119 2HB  SER A1109      69.576  84.190  93.376  1.00  3.680          H  
ATOM  17120  HG  SER A1109      68.673  86.250  93.458  1.00  3.680          H  
ATOM  17121  N   ARG A1110      73.066  83.753  93.897  1.00  2.260          N  
ATOM  17122  CA  ARG A1110      73.992  82.730  93.409  1.00  2.780          C  
ATOM  17123  C   ARG A1110      74.229  81.707  94.490  1.00  3.000          C  
ATOM  17124  O   ARG A1110      74.124  80.505  94.257  1.00  3.460          O  
ATOM  17125  CB  ARG A1110      75.363  83.292  93.064  1.00  3.680          C  
ATOM  17126  CG  ARG A1110      76.360  82.243  92.574  1.00  3.680          C  
ATOM  17127  CD  ARG A1110      77.770  82.704  92.614  1.00  3.680          C  
ATOM  17128  NE  ARG A1110      78.224  82.913  94.003  1.00  3.680          N  
ATOM  17129  CZ  ARG A1110      79.427  83.358  94.373  1.00  3.680          C  
ATOM  17130  NH1 ARG A1110      80.347  83.636  93.491  1.00  3.680          N  
ATOM  17131  NH2 ARG A1110      79.665  83.499  95.659  1.00  3.680          N  
ATOM  17132  H   ARG A1110      73.281  84.747  93.778  1.00  2.710          H  
ATOM  17133  HA  ARG A1110      73.564  82.241  92.538  1.00  3.340          H  
ATOM  17134 1HB  ARG A1110      75.262  84.066  92.304  1.00  4.420          H  
ATOM  17135 2HB  ARG A1110      75.797  83.741  93.947  1.00  4.420          H  
ATOM  17136 1HG  ARG A1110      76.316  81.356  93.198  1.00  4.420          H  
ATOM  17137 2HG  ARG A1110      76.107  81.969  91.580  1.00  4.420          H  
ATOM  17138 1HD  ARG A1110      78.412  81.949  92.149  1.00  4.420          H  
ATOM  17139 2HD  ARG A1110      77.860  83.644  92.074  1.00  4.420          H  
ATOM  17140  HE  ARG A1110      77.573  82.710  94.782  1.00  4.420          H  
ATOM  17141 1HH1 ARG A1110      80.169  83.512  92.503  1.00  4.420          H  
ATOM  17142 2HH1 ARG A1110      81.262  83.946  93.807  1.00  4.420          H  
ATOM  17143 1HH2 ARG A1110      78.907  83.259  96.331  1.00  4.420          H  
ATOM  17144 2HH2 ARG A1110      80.555  83.828  95.987  1.00  4.420          H  
ATOM  17145  N   ASP A1111      74.502  82.199  95.686  1.00  3.230          N  
ATOM  17146  CA  ASP A1111      74.829  81.390  96.850  1.00  3.830          C  
ATOM  17147  C   ASP A1111      73.733  80.409  97.290  1.00  3.600          C  
ATOM  17148  O   ASP A1111      73.981  79.553  98.143  1.00  4.260          O  
ATOM  17149  CB  ASP A1111      75.224  82.306  98.008  1.00  5.120          C  
ATOM  17150  CG  ASP A1111      76.607  82.970  97.778  1.00  5.120          C  
ATOM  17151  OD1 ASP A1111      77.339  82.531  96.898  1.00  5.120          O  
ATOM  17152  OD2 ASP A1111      76.933  83.881  98.495  1.00  5.120          O  
ATOM  17153  H   ASP A1111      74.563  83.222  95.773  1.00  3.880          H  
ATOM  17154  HA  ASP A1111      75.706  80.796  96.593  1.00  4.600          H  
ATOM  17155 1HB  ASP A1111      74.471  83.098  98.111  1.00  6.150          H  
ATOM  17156 2HB  ASP A1111      75.243  81.743  98.939  1.00  6.150          H  
ATOM  17157  N   THR A1112      72.513  80.546  96.759  1.00  3.140          N  
ATOM  17158  CA  THR A1112      71.425  79.644  97.125  1.00  3.410          C  
ATOM  17159  C   THR A1112      71.374  78.436  96.174  1.00  3.280          C  
ATOM  17160  O   THR A1112      70.606  77.491  96.389  1.00  3.440          O  
ATOM  17161  CB  THR A1112      70.054  80.361  97.101  1.00  4.670          C  
ATOM  17162  OG1 THR A1112      69.692  80.729  95.755  1.00  4.670          O  
ATOM  17163  CG2 THR A1112      70.107  81.625  97.952  1.00  4.670          C  
ATOM  17164  H   THR A1112      72.341  81.255  96.049  1.00  3.770          H  
ATOM  17165  HA  THR A1112      71.601  79.274  98.133  1.00  4.090          H  
ATOM  17166  HB  THR A1112      69.294  79.693  97.501  1.00  5.600          H  
ATOM  17167  HG1 THR A1112      70.402  81.254  95.344  1.00  5.600          H  
ATOM  17168 1HG2 THR A1112      69.135  82.116  97.936  1.00  5.600          H  
ATOM  17169 2HG2 THR A1112      70.366  81.361  98.975  1.00  5.600          H  
ATOM  17170 3HG2 THR A1112      70.861  82.308  97.553  1.00  5.600          H  
ATOM  17171  N   ARG A1113      72.204  78.459  95.120  1.00  3.390          N  
ATOM  17172  CA  ARG A1113      72.234  77.399  94.119  1.00  3.630          C  
ATOM  17173  C   ARG A1113      73.581  76.691  94.144  1.00  3.480          C  
ATOM  17174  O   ARG A1113      74.623  77.289  93.877  1.00  3.790          O  
ATOM  17175  CB  ARG A1113      71.977  77.989  92.737  1.00  4.990          C  
ATOM  17176  CG  ARG A1113      71.914  76.997  91.568  1.00  4.990          C  
ATOM  17177  CD  ARG A1113      71.586  77.707  90.287  1.00  4.990          C  
ATOM  17178  NE  ARG A1113      71.466  76.796  89.140  1.00  4.990          N  
ATOM  17179  CZ  ARG A1113      72.496  76.360  88.375  1.00  4.990          C  
ATOM  17180  NH1 ARG A1113      73.722  76.733  88.652  1.00  4.990          N  
ATOM  17181  NH2 ARG A1113      72.265  75.554  87.351  1.00  4.990          N  
ATOM  17182  H   ARG A1113      72.840  79.251  94.996  1.00  4.070          H  
ATOM  17183  HA  ARG A1113      71.454  76.675  94.345  1.00  4.360          H  
ATOM  17184 1HB  ARG A1113      71.034  78.531  92.757  1.00  5.980          H  
ATOM  17185 2HB  ARG A1113      72.761  78.716  92.513  1.00  5.980          H  
ATOM  17186 1HG  ARG A1113      72.881  76.500  91.460  1.00  5.980          H  
ATOM  17187 2HG  ARG A1113      71.144  76.251  91.759  1.00  5.980          H  
ATOM  17188 1HD  ARG A1113      70.630  78.216  90.406  1.00  5.980          H  
ATOM  17189 2HD  ARG A1113      72.352  78.451  90.068  1.00  5.980          H  
ATOM  17190  HE  ARG A1113      70.536  76.478  88.894  1.00  5.980          H  
ATOM  17191 1HH1 ARG A1113      73.891  77.345  89.441  1.00  5.980          H  
ATOM  17192 2HH1 ARG A1113      74.492  76.404  88.087  1.00  5.980          H  
ATOM  17193 1HH2 ARG A1113      71.322  75.262  87.137  1.00  5.980          H  
ATOM  17194 2HH2 ARG A1113      73.033  75.230  86.778  1.00  5.980          H  
ATOM  17195  N   GLN A1114      73.563  75.404  94.449  1.00  3.330          N  
ATOM  17196  CA  GLN A1114      74.812  74.673  94.550  1.00  3.490          C  
ATOM  17197  C   GLN A1114      75.163  73.969  93.259  1.00  3.360          C  
ATOM  17198  O   GLN A1114      74.287  73.624  92.466  1.00  3.630          O  
ATOM  17199  CB  GLN A1114      74.754  73.672  95.700  1.00  4.820          C  
ATOM  17200  CG  GLN A1114      74.501  74.321  97.050  1.00  4.820          C  
ATOM  17201  CD  GLN A1114      75.583  75.314  97.392  1.00  4.820          C  
ATOM  17202  OE1 GLN A1114      76.772  74.987  97.335  1.00  4.820          O  
ATOM  17203  NE2 GLN A1114      75.185  76.524  97.741  1.00  4.820          N  
ATOM  17204  H   GLN A1114      72.677  74.952  94.632  1.00  4.000          H  
ATOM  17205  HA  GLN A1114      75.612  75.385  94.756  1.00  4.190          H  
ATOM  17206 1HB  GLN A1114      73.961  72.950  95.514  1.00  5.790          H  
ATOM  17207 2HB  GLN A1114      75.693  73.121  95.755  1.00  5.790          H  
ATOM  17208 1HG  GLN A1114      73.549  74.852  97.025  1.00  5.790          H  
ATOM  17209 2HG  GLN A1114      74.482  73.550  97.821  1.00  5.790          H  
ATOM  17210 1HE2 GLN A1114      75.852  77.235  97.974  1.00  5.790          H  
ATOM  17211 2HE2 GLN A1114      74.206  76.741  97.781  1.00  5.790          H  
ATOM  17212  N   GLY A1115      76.453  73.711  93.082  1.00  3.370          N  
ATOM  17213  CA  GLY A1115      76.951  72.974  91.934  1.00  3.500          C  
ATOM  17214  C   GLY A1115      78.467  72.875  91.993  1.00  3.480          C  
ATOM  17215  O   GLY A1115      79.016  71.775  91.997  1.00  3.800          O  
ATOM  17216  H   GLY A1115      77.115  74.035  93.778  1.00  4.040          H  
ATOM  17217 1HA  GLY A1115      76.512  71.977  91.919  1.00  4.200          H  
ATOM  17218 2HA  GLY A1115      76.646  73.478  91.017  1.00  4.200          H  
ATOM  17219  N   VAL A1116      79.155  74.015  92.089  1.00  3.350          N  
ATOM  17220  CA  VAL A1116      80.612  73.953  92.174  1.00  3.650          C  
ATOM  17221  C   VAL A1116      81.109  74.661  93.434  1.00  3.670          C  
ATOM  17222  O   VAL A1116      80.771  75.823  93.692  1.00  4.030          O  
ATOM  17223  CB  VAL A1116      81.285  74.559  90.914  1.00  4.990          C  
ATOM  17224  CG1 VAL A1116      80.972  76.072  90.769  1.00  4.990          C  
ATOM  17225  CG2 VAL A1116      82.797  74.272  90.952  1.00  4.990          C  
ATOM  17226  H   VAL A1116      78.661  74.897  92.086  1.00  4.020          H  
ATOM  17227  HA  VAL A1116      80.915  72.906  92.229  1.00  4.380          H  
ATOM  17228  HB  VAL A1116      80.863  74.073  90.031  1.00  5.990          H  
ATOM  17229 1HG1 VAL A1116      81.420  76.450  89.863  1.00  5.990          H  
ATOM  17230 2HG1 VAL A1116      79.898  76.213  90.717  1.00  5.990          H  
ATOM  17231 3HG1 VAL A1116      81.363  76.638  91.593  1.00  5.990          H  
ATOM  17232 1HG2 VAL A1116      83.250  74.658  90.090  1.00  5.990          H  
ATOM  17233 2HG2 VAL A1116      83.249  74.710  91.770  1.00  5.990          H  
ATOM  17234 3HG2 VAL A1116      82.957  73.189  90.995  1.00  5.990          H  
ATOM  17235  N   GLY A1117      82.005  73.983  94.153  1.00  3.600          N  
ATOM  17236  CA  GLY A1117      82.613  74.471  95.401  1.00  3.780          C  
ATOM  17237  C   GLY A1117      83.451  75.740  95.234  1.00  3.280          C  
ATOM  17238  O   GLY A1117      83.829  76.381  96.212  1.00  3.260          O  
ATOM  17239  H   GLY A1117      82.227  73.046  93.833  1.00  4.320          H  
ATOM  17240 1HA  GLY A1117      81.821  74.657  96.128  1.00  4.540          H  
ATOM  17241 2HA  GLY A1117      83.238  73.682  95.821  1.00  4.540          H  
ATOM  17242  N   ALA A1118      83.750  76.074  93.988  1.00  3.440          N  
ATOM  17243  CA  ALA A1118      84.522  77.238  93.600  1.00  3.540          C  
ATOM  17244  C   ALA A1118      83.903  78.532  94.064  1.00  2.820          C  
ATOM  17245  O   ALA A1118      84.615  79.474  94.403  1.00  2.940          O  
ATOM  17246  CB  ALA A1118      84.617  77.320  92.082  1.00  4.920          C  
ATOM  17247  H   ALA A1118      83.386  75.472  93.276  1.00  4.130          H  
ATOM  17248  HA  ALA A1118      85.516  77.149  94.039  1.00  4.250          H  
ATOM  17249 1HB  ALA A1118      85.221  78.182  91.810  1.00  5.900          H  
ATOM  17250 2HB  ALA A1118      85.058  76.440  91.684  1.00  5.900          H  
ATOM  17251 3HB  ALA A1118      83.630  77.429  91.662  1.00  5.900          H  
ATOM  17252  N   GLY A1119      82.571  78.636  94.002  1.00  2.730          N  
ATOM  17253  CA  GLY A1119      81.962  79.900  94.393  1.00  2.550          C  
ATOM  17254  C   GLY A1119      82.380  81.022  93.434  1.00  2.020          C  
ATOM  17255  O   GLY A1119      82.532  82.172  93.859  1.00  2.600          O  
ATOM  17256  H   GLY A1119      81.984  77.834  93.749  1.00  3.280          H  
ATOM  17257 1HA  GLY A1119      80.877  79.798  94.394  1.00  3.060          H  
ATOM  17258 2HA  GLY A1119      82.267  80.146  95.409  1.00  3.060          H  
ATOM  17259  N   GLY A1120      82.633  80.692  92.162  1.00  1.400          N  
ATOM  17260  CA  GLY A1120      83.123  81.696  91.228  1.00  1.110          C  
ATOM  17261  C   GLY A1120      82.105  82.244  90.235  1.00  1.130          C  
ATOM  17262  O   GLY A1120      80.960  81.814  90.401  1.00  1.720          O  
ATOM  17263  H   GLY A1120      82.479  79.744  91.853  1.00  1.680          H  
ATOM  17264 1HA  GLY A1120      83.548  82.520  91.796  1.00  1.330          H  
ATOM  17265 2HA  GLY A1120      83.953  81.267  90.670  1.00  1.330          H  
ATOM  17266  N   ILE A1121      82.638  82.237  89.008  1.00  1.020          N  
ATOM  17267  CA  ILE A1121      82.259  83.320  88.082  1.00  1.130          C  
ATOM  17268  C   ILE A1121      81.035  83.096  87.209  1.00  0.930          C  
ATOM  17269  O   ILE A1121      80.996  82.151  86.429  1.00  1.320          O  
ATOM  17270  CB  ILE A1121      83.509  83.645  87.228  1.00  1.540          C  
ATOM  17271  CG1 ILE A1121      84.592  84.201  88.207  1.00  1.540          C  
ATOM  17272  CG2 ILE A1121      83.196  84.584  86.060  1.00  1.540          C  
ATOM  17273  CD1 ILE A1121      85.975  84.337  87.704  1.00  1.540          C  
ATOM  17274  H   ILE A1121      82.667  81.317  88.552  1.00  1.220          H  
ATOM  17275  HA  ILE A1121      82.040  84.201  88.681  1.00  1.360          H  
ATOM  17276  HB  ILE A1121      83.904  82.718  86.825  1.00  1.850          H  
ATOM  17277 1HG1 ILE A1121      84.275  85.189  88.502  1.00  1.850          H  
ATOM  17278 2HG1 ILE A1121      84.632  83.559  89.082  1.00  1.850          H  
ATOM  17279 1HG2 ILE A1121      84.091  84.769  85.503  1.00  1.850          H  
ATOM  17280 2HG2 ILE A1121      82.461  84.142  85.398  1.00  1.850          H  
ATOM  17281 3HG2 ILE A1121      82.817  85.493  86.426  1.00  1.850          H  
ATOM  17282 1HD1 ILE A1121      86.601  84.746  88.494  1.00  1.850          H  
ATOM  17283 2HD1 ILE A1121      86.350  83.364  87.422  1.00  1.850          H  
ATOM  17284 3HD1 ILE A1121      86.004  84.990  86.871  1.00  1.850          H  
ATOM  17285  N   ALA A1122      80.040  84.002  87.314  1.00  0.830          N  
ATOM  17286  CA  ALA A1122      78.796  83.899  86.530  1.00  0.830          C  
ATOM  17287  C   ALA A1122      78.883  84.719  85.256  1.00  0.770          C  
ATOM  17288  O   ALA A1122      78.827  85.943  85.311  1.00  0.910          O  
ATOM  17289  CB  ALA A1122      77.613  84.398  87.333  1.00  1.160          C  
ATOM  17290  H   ALA A1122      80.122  84.802  87.962  1.00  1.000          H  
ATOM  17291  HA  ALA A1122      78.647  82.853  86.263  1.00  1.000          H  
ATOM  17292 1HB  ALA A1122      76.708  84.291  86.745  1.00  1.390          H  
ATOM  17293 2HB  ALA A1122      77.522  83.846  88.227  1.00  1.390          H  
ATOM  17294 3HB  ALA A1122      77.764  85.450  87.584  1.00  1.390          H  
ATOM  17295  N   TRP A1123      79.041  84.081  84.105  1.00  0.700          N  
ATOM  17296  CA  TRP A1123      79.237  84.904  82.908  1.00  0.720          C  
ATOM  17297  C   TRP A1123      78.162  84.782  81.820  1.00  0.670          C  
ATOM  17298  O   TRP A1123      78.134  85.607  80.901  1.00  0.700          O  
ATOM  17299  CB  TRP A1123      80.652  84.683  82.336  1.00  1.000          C  
ATOM  17300  CG  TRP A1123      81.015  83.270  81.963  1.00  1.000          C  
ATOM  17301  CD1 TRP A1123      81.587  82.321  82.748  1.00  1.000          C  
ATOM  17302  CD2 TRP A1123      80.854  82.661  80.678  1.00  1.000          C  
ATOM  17303  NE1 TRP A1123      81.780  81.169  82.017  1.00  1.000          N  
ATOM  17304  CE2 TRP A1123      81.339  81.365  80.770  1.00  1.000          C  
ATOM  17305  CE3 TRP A1123      80.355  83.096  79.491  1.00  1.000          C  
ATOM  17306  CZ2 TRP A1123      81.324  80.516  79.707  1.00  1.000          C  
ATOM  17307  CZ3 TRP A1123      80.323  82.254  78.435  1.00  1.000          C  
ATOM  17308  CH2 TRP A1123      80.796  80.993  78.537  1.00  1.000          C  
ATOM  17309  H   TRP A1123      79.013  83.056  84.085  1.00  0.840          H  
ATOM  17310  HA  TRP A1123      79.217  85.943  83.222  1.00  0.860          H  
ATOM  17311 1HB  TRP A1123      80.780  85.302  81.449  1.00  1.200          H  
ATOM  17312 2HB  TRP A1123      81.383  85.029  83.067  1.00  1.200          H  
ATOM  17313  HD1 TRP A1123      81.857  82.453  83.794  1.00  1.200          H  
ATOM  17314  HE1 TRP A1123      82.189  80.300  82.327  1.00  1.200          H  
ATOM  17315  HE3 TRP A1123      79.978  84.079  79.401  1.00  1.200          H  
ATOM  17316  HZ2 TRP A1123      81.706  79.499  79.777  1.00  1.200          H  
ATOM  17317  HZ3 TRP A1123      79.901  82.626  77.499  1.00  1.200          H  
ATOM  17318  HH2 TRP A1123      80.754  80.357  77.675  1.00  1.200          H  
ATOM  17319  N   ALA A1124      77.263  83.797  81.917  1.00  0.620          N  
ATOM  17320  CA  ALA A1124      76.276  83.603  80.832  1.00  0.580          C  
ATOM  17321  C   ALA A1124      75.013  82.862  81.248  1.00  0.590          C  
ATOM  17322  O   ALA A1124      74.927  82.312  82.343  1.00  0.630          O  
ATOM  17323  CB  ALA A1124      76.913  82.848  79.666  1.00  0.830          C  
ATOM  17324  H   ALA A1124      77.328  83.145  82.706  1.00  0.740          H  
ATOM  17325  HA  ALA A1124      75.966  84.587  80.486  1.00  0.700          H  
ATOM  17326 1HB  ALA A1124      76.199  82.745  78.875  1.00  0.990          H  
ATOM  17327 2HB  ALA A1124      77.738  83.397  79.313  1.00  0.990          H  
ATOM  17328 3HB  ALA A1124      77.240  81.875  79.959  1.00  0.990          H  
ATOM  17329  N   ILE A1125      74.016  82.884  80.365  1.00  0.600          N  
ATOM  17330  CA  ILE A1125      72.786  82.096  80.537  1.00  0.640          C  
ATOM  17331  C   ILE A1125      72.749  80.964  79.508  1.00  0.640          C  
ATOM  17332  O   ILE A1125      73.048  81.179  78.332  1.00  0.660          O  
ATOM  17333  CB  ILE A1125      71.515  82.959  80.412  1.00  0.880          C  
ATOM  17334  CG1 ILE A1125      71.570  84.141  81.386  1.00  0.880          C  
ATOM  17335  CG2 ILE A1125      70.266  82.107  80.647  1.00  0.880          C  
ATOM  17336  CD1 ILE A1125      71.672  83.827  82.887  1.00  0.880          C  
ATOM  17337  H   ILE A1125      74.155  83.458  79.527  1.00  0.720          H  
ATOM  17338  HA  ILE A1125      72.792  81.627  81.519  1.00  0.770          H  
ATOM  17339  HB  ILE A1125      71.473  83.381  79.415  1.00  1.060          H  
ATOM  17340 1HG1 ILE A1125      72.420  84.711  81.112  1.00  1.060          H  
ATOM  17341 2HG1 ILE A1125      70.680  84.748  81.229  1.00  1.060          H  
ATOM  17342 1HG2 ILE A1125      69.375  82.720  80.541  1.00  1.060          H  
ATOM  17343 2HG2 ILE A1125      70.230  81.313  79.921  1.00  1.060          H  
ATOM  17344 3HG2 ILE A1125      70.287  81.675  81.643  1.00  1.060          H  
ATOM  17345 1HD1 ILE A1125      71.716  84.763  83.440  1.00  1.060          H  
ATOM  17346 2HD1 ILE A1125      70.805  83.258  83.220  1.00  1.060          H  
ATOM  17347 3HD1 ILE A1125      72.568  83.265  83.084  1.00  1.060          H  
ATOM  17348  N   SER A1126      72.441  79.749  79.968  1.00  0.660          N  
ATOM  17349  CA  SER A1126      72.369  78.541  79.145  1.00  0.690          C  
ATOM  17350  C   SER A1126      71.102  78.474  78.299  1.00  0.760          C  
ATOM  17351  O   SER A1126      69.981  78.506  78.805  1.00  0.830          O  
ATOM  17352  CB  SER A1126      72.430  77.317  80.025  1.00  0.950          C  
ATOM  17353  OG  SER A1126      72.229  76.161  79.270  1.00  0.950          O  
ATOM  17354  H   SER A1126      72.214  79.654  80.956  1.00  0.790          H  
ATOM  17355  HA  SER A1126      73.222  78.532  78.470  1.00  0.830          H  
ATOM  17356 1HB  SER A1126      73.388  77.268  80.532  1.00  1.140          H  
ATOM  17357 2HB  SER A1126      71.656  77.386  80.792  1.00  1.140          H  
ATOM  17358  HG  SER A1126      72.146  75.449  79.917  1.00  1.140          H  
ATOM  17359  N   GLU A1127      71.273  78.338  77.001  1.00  0.790          N  
ATOM  17360  CA  GLU A1127      70.170  78.322  76.056  1.00  0.880          C  
ATOM  17361  C   GLU A1127      69.106  77.247  76.266  1.00  0.940          C  
ATOM  17362  O   GLU A1127      67.923  77.487  76.013  1.00  1.000          O  
ATOM  17363  CB  GLU A1127      70.743  78.174  74.643  1.00  1.200          C  
ATOM  17364  CG  GLU A1127      69.727  78.256  73.585  1.00  1.200          C  
ATOM  17365  CD  GLU A1127      70.255  78.330  72.182  1.00  1.200          C  
ATOM  17366  OE1 GLU A1127      71.181  79.063  71.944  1.00  1.200          O  
ATOM  17367  OE2 GLU A1127      69.729  77.641  71.343  1.00  1.200          O  
ATOM  17368  H   GLU A1127      72.223  78.271  76.639  1.00  0.950          H  
ATOM  17369  HA  GLU A1127      69.664  79.274  76.136  1.00  1.060          H  
ATOM  17370 1HB  GLU A1127      71.513  78.916  74.461  1.00  1.440          H  
ATOM  17371 2HB  GLU A1127      71.215  77.198  74.562  1.00  1.440          H  
ATOM  17372 1HG  GLU A1127      69.069  77.389  73.650  1.00  1.440          H  
ATOM  17373 2HG  GLU A1127      69.140  79.147  73.790  1.00  1.440          H  
ATOM  17374  N   LEU A1128      69.520  76.046  76.658  1.00  0.960          N  
ATOM  17375  CA  LEU A1128      68.608  74.910  76.779  1.00  1.050          C  
ATOM  17376  C   LEU A1128      67.554  74.998  77.887  1.00  1.060          C  
ATOM  17377  O   LEU A1128      66.424  74.535  77.690  1.00  1.150          O  
ATOM  17378  CB  LEU A1128      69.433  73.637  76.987  1.00  1.430          C  
ATOM  17379  CG  LEU A1128      70.341  73.204  75.790  1.00  1.430          C  
ATOM  17380  CD1 LEU A1128      71.196  72.021  76.229  1.00  1.430          C  
ATOM  17381  CD2 LEU A1128      69.501  72.843  74.560  1.00  1.430          C  
ATOM  17382  H   LEU A1128      70.504  75.911  76.848  1.00  1.150          H  
ATOM  17383  HA  LEU A1128      68.061  74.837  75.847  1.00  1.260          H  
ATOM  17384 1HB  LEU A1128      70.073  73.785  77.858  1.00  1.720          H  
ATOM  17385 2HB  LEU A1128      68.749  72.817  77.204  1.00  1.720          H  
ATOM  17386  HG  LEU A1128      71.008  74.025  75.533  1.00  1.720          H  
ATOM  17387 1HD1 LEU A1128      71.856  71.724  75.412  1.00  1.720          H  
ATOM  17388 2HD1 LEU A1128      71.798  72.298  77.094  1.00  1.720          H  
ATOM  17389 3HD1 LEU A1128      70.553  71.183  76.495  1.00  1.720          H  
ATOM  17390 1HD2 LEU A1128      70.167  72.546  73.757  1.00  1.720          H  
ATOM  17391 2HD2 LEU A1128      68.835  72.015  74.804  1.00  1.720          H  
ATOM  17392 3HD2 LEU A1128      68.912  73.688  74.222  1.00  1.720          H  
ATOM  17393  N   ASP A1129      67.908  75.567  79.044  1.00  1.010          N  
ATOM  17394  CA  ASP A1129      66.996  75.665  80.176  1.00  1.050          C  
ATOM  17395  C   ASP A1129      66.990  77.026  80.877  1.00  0.990          C  
ATOM  17396  O   ASP A1129      66.262  77.215  81.861  1.00  1.020          O  
ATOM  17397  CB  ASP A1129      67.399  74.591  81.168  1.00  1.450          C  
ATOM  17398  CG  ASP A1129      68.850  74.811  81.560  1.00  1.450          C  
ATOM  17399  OD1 ASP A1129      69.420  75.804  81.081  1.00  1.450          O  
ATOM  17400  OD2 ASP A1129      69.392  74.030  82.299  1.00  1.450          O  
ATOM  17401  H   ASP A1129      68.856  75.915  79.185  1.00  1.210          H  
ATOM  17402  HA  ASP A1129      65.988  75.470  79.822  1.00  1.260          H  
ATOM  17403 1HB  ASP A1129      66.767  74.641  82.056  1.00  1.740          H  
ATOM  17404 2HB  ASP A1129      67.281  73.602  80.718  1.00  1.740          H  
ATOM  17405  N   LEU A1130      67.756  77.983  80.345  1.00  0.920          N  
ATOM  17406  CA  LEU A1130      67.894  79.343  80.834  1.00  0.890          C  
ATOM  17407  C   LEU A1130      68.504  79.411  82.238  1.00  0.860          C  
ATOM  17408  O   LEU A1130      68.345  80.401  82.963  1.00  0.870          O  
ATOM  17409  CB  LEU A1130      66.537  80.033  80.719  1.00  1.260          C  
ATOM  17410  CG  LEU A1130      65.896  79.911  79.271  1.00  1.260          C  
ATOM  17411  CD1 LEU A1130      64.590  80.557  79.266  1.00  1.260          C  
ATOM  17412  CD2 LEU A1130      66.784  80.541  78.200  1.00  1.260          C  
ATOM  17413  H   LEU A1130      68.362  77.776  79.557  1.00  1.100          H  
ATOM  17414  HA  LEU A1130      68.576  79.859  80.182  1.00  1.070          H  
ATOM  17415 1HB  LEU A1130      65.847  79.612  81.446  1.00  1.510          H  
ATOM  17416 2HB  LEU A1130      66.668  81.089  80.942  1.00  1.510          H  
ATOM  17417  HG  LEU A1130      65.747  78.856  79.033  1.00  1.510          H  
ATOM  17418 1HD1 LEU A1130      64.150  80.439  78.282  1.00  1.510          H  
ATOM  17419 2HD1 LEU A1130      63.958  80.078  80.013  1.00  1.510          H  
ATOM  17420 3HD1 LEU A1130      64.697  81.617  79.496  1.00  1.510          H  
ATOM  17421 1HD2 LEU A1130      66.302  80.430  77.229  1.00  1.510          H  
ATOM  17422 2HD2 LEU A1130      66.912  81.594  78.423  1.00  1.510          H  
ATOM  17423 3HD2 LEU A1130      67.755  80.052  78.159  1.00  1.510          H  
ATOM  17424  N   ALA A1131      69.248  78.363  82.596  1.00  0.850          N  
ATOM  17425  CA  ALA A1131      69.981  78.296  83.848  1.00  0.840          C  
ATOM  17426  C   ALA A1131      71.251  79.146  83.725  1.00  0.740          C  
ATOM  17427  O   ALA A1131      71.737  79.349  82.617  1.00  0.670          O  
ATOM  17428  CB  ALA A1131      70.321  76.849  84.169  1.00  1.180          C  
ATOM  17429  H   ALA A1131      69.294  77.558  81.950  1.00  1.020          H  
ATOM  17430  HA  ALA A1131      69.345  78.705  84.628  1.00  1.010          H  
ATOM  17431 1HB  ALA A1131      70.862  76.777  85.100  1.00  1.420          H  
ATOM  17432 2HB  ALA A1131      69.400  76.268  84.240  1.00  1.420          H  
ATOM  17433 3HB  ALA A1131      70.935  76.441  83.364  1.00  1.420          H  
ATOM  17434  N   PRO A1132      71.797  79.707  84.806  1.00  0.760          N  
ATOM  17435  CA  PRO A1132      73.059  80.429  84.795  1.00  0.700          C  
ATOM  17436  C   PRO A1132      74.264  79.519  84.499  1.00  0.650          C  
ATOM  17437  O   PRO A1132      74.317  78.361  84.922  1.00  0.670          O  
ATOM  17438  CB  PRO A1132      73.090  81.041  86.195  1.00  1.050          C  
ATOM  17439  CG  PRO A1132      72.195  80.133  87.035  1.00  1.050          C  
ATOM  17440  CD  PRO A1132      71.112  79.674  86.104  1.00  1.050          C  
ATOM  17441  HA  PRO A1132      73.005  81.219  84.036  1.00  0.840          H  
ATOM  17442 1HB  PRO A1132      74.120  81.099  86.542  1.00  1.260          H  
ATOM  17443 2HB  PRO A1132      72.724  82.078  86.153  1.00  1.260          H  
ATOM  17444 1HG  PRO A1132      72.764  79.287  87.404  1.00  1.260          H  
ATOM  17445 2HG  PRO A1132      71.819  80.660  87.916  1.00  1.260          H  
ATOM  17446 1HD  PRO A1132      70.825  78.664  86.390  1.00  1.260          H  
ATOM  17447 2HD  PRO A1132      70.260  80.374  86.110  1.00  1.260          H  
ATOM  17448  N   VAL A1133      75.252  80.101  83.828  1.00  0.600          N  
ATOM  17449  CA  VAL A1133      76.518  79.498  83.419  1.00  0.580          C  
ATOM  17450  C   VAL A1133      77.681  80.037  84.214  1.00  0.580          C  
ATOM  17451  O   VAL A1133      77.967  81.253  84.196  1.00  0.590          O  
ATOM  17452  CB  VAL A1133      76.782  79.810  81.941  1.00  0.820          C  
ATOM  17453  CG1 VAL A1133      78.123  79.235  81.445  1.00  0.820          C  
ATOM  17454  CG2 VAL A1133      75.619  79.311  81.130  1.00  0.820          C  
ATOM  17455  H   VAL A1133      75.105  81.058  83.542  1.00  0.720          H  
ATOM  17456  HA  VAL A1133      76.454  78.419  83.567  1.00  0.700          H  
ATOM  17457  HB  VAL A1133      76.863  80.856  81.848  1.00  0.980          H  
ATOM  17458 1HG1 VAL A1133      78.271  79.515  80.403  1.00  0.980          H  
ATOM  17459 2HG1 VAL A1133      78.950  79.634  82.037  1.00  0.980          H  
ATOM  17460 3HG1 VAL A1133      78.112  78.151  81.528  1.00  0.980          H  
ATOM  17461 1HG2 VAL A1133      75.758  79.577  80.108  1.00  0.980          H  
ATOM  17462 2HG2 VAL A1133      75.542  78.235  81.227  1.00  0.980          H  
ATOM  17463 3HG2 VAL A1133      74.713  79.769  81.495  1.00  0.980          H  
ATOM  17464  N   TYR A1134      78.381  79.118  84.862  1.00  0.620          N  
ATOM  17465  CA  TYR A1134      79.499  79.486  85.694  1.00  0.690          C  
ATOM  17466  C   TYR A1134      80.801  78.893  85.228  1.00  0.690          C  
ATOM  17467  O   TYR A1134      80.843  77.786  84.680  1.00  0.760          O  
ATOM  17468  CB  TYR A1134      79.271  79.006  87.115  1.00  0.940          C  
ATOM  17469  CG  TYR A1134      78.100  79.607  87.734  1.00  0.940          C  
ATOM  17470  CD1 TYR A1134      76.871  79.014  87.566  1.00  0.940          C  
ATOM  17471  CD2 TYR A1134      78.225  80.749  88.475  1.00  0.940          C  
ATOM  17472  CE1 TYR A1134      75.782  79.561  88.129  1.00  0.940          C  
ATOM  17473  CE2 TYR A1134      77.116  81.297  89.044  1.00  0.940          C  
ATOM  17474  CZ  TYR A1134      75.890  80.709  88.871  1.00  0.940          C  
ATOM  17475  OH  TYR A1134      74.761  81.253  89.433  1.00  0.940          O  
ATOM  17476  H   TYR A1134      78.092  78.150  84.806  1.00  0.740          H  
ATOM  17477  HA  TYR A1134      79.582  80.559  85.675  1.00  0.830          H  
ATOM  17478 1HB  TYR A1134      79.153  77.921  87.126  1.00  1.130          H  
ATOM  17479 2HB  TYR A1134      80.146  79.248  87.724  1.00  1.130          H  
ATOM  17480  HD1 TYR A1134      76.768  78.102  86.975  1.00  1.130          H  
ATOM  17481  HD2 TYR A1134      79.201  81.217  88.611  1.00  1.130          H  
ATOM  17482  HE1 TYR A1134      74.831  79.093  87.990  1.00  1.130          H  
ATOM  17483  HE2 TYR A1134      77.213  82.198  89.630  1.00  1.130          H  
ATOM  17484  HH  TYR A1134      74.981  82.094  89.847  1.00  1.130          H  
ATOM  17485  N   LEU A1135      81.876  79.615  85.492  1.00  0.730          N  
ATOM  17486  CA  LEU A1135      83.192  79.074  85.258  1.00  0.780          C  
ATOM  17487  C   LEU A1135      83.568  78.425  86.580  1.00  0.700          C  
ATOM  17488  O   LEU A1135      83.660  79.074  87.640  1.00  0.750          O  
ATOM  17489  CB  LEU A1135      84.205  80.136  84.805  1.00  1.070          C  
ATOM  17490  CG  LEU A1135      85.564  79.644  84.091  1.00  1.070          C  
ATOM  17491  CD1 LEU A1135      86.475  78.842  85.054  1.00  1.070          C  
ATOM  17492  CD2 LEU A1135      85.247  78.790  82.833  1.00  1.070          C  
ATOM  17493  H   LEU A1135      81.740  80.547  85.892  1.00  0.880          H  
ATOM  17494  HA  LEU A1135      83.120  78.295  84.506  1.00  0.940          H  
ATOM  17495 1HB  LEU A1135      83.712  80.822  84.133  1.00  1.290          H  
ATOM  17496 2HB  LEU A1135      84.506  80.696  85.685  1.00  1.290          H  
ATOM  17497  HG  LEU A1135      86.099  80.515  83.775  1.00  1.290          H  
ATOM  17498 1HD1 LEU A1135      87.393  78.569  84.530  1.00  1.290          H  
ATOM  17499 2HD1 LEU A1135      86.726  79.436  85.921  1.00  1.290          H  
ATOM  17500 3HD1 LEU A1135      85.995  77.944  85.376  1.00  1.290          H  
ATOM  17501 1HD2 LEU A1135      86.186  78.508  82.357  1.00  1.290          H  
ATOM  17502 2HD2 LEU A1135      84.718  77.884  83.094  1.00  1.290          H  
ATOM  17503 3HD2 LEU A1135      84.646  79.373  82.136  1.00  1.290          H  
ATOM  17504  N   ASN A1136      83.737  77.121  86.523  1.00  0.800          N  
ATOM  17505  CA  ASN A1136      83.953  76.284  87.678  1.00  0.910          C  
ATOM  17506  C   ASN A1136      85.385  76.291  88.192  1.00  0.950          C  
ATOM  17507  O   ASN A1136      86.073  75.260  88.140  1.00  1.000          O  
ATOM  17508  CB  ASN A1136      83.530  74.873  87.307  1.00  1.230          C  
ATOM  17509  CG  ASN A1136      82.057  74.768  87.001  1.00  1.230          C  
ATOM  17510  OD1 ASN A1136      81.206  75.484  87.538  1.00  1.230          O  
ATOM  17511  ND2 ASN A1136      81.746  73.848  86.130  1.00  1.230          N  
ATOM  17512  H   ASN A1136      83.667  76.683  85.607  1.00  0.960          H  
ATOM  17513  HA  ASN A1136      83.319  76.651  88.484  1.00  1.090          H  
ATOM  17514 1HB  ASN A1136      84.073  74.573  86.414  1.00  1.480          H  
ATOM  17515 2HB  ASN A1136      83.794  74.156  88.072  1.00  1.480          H  
ATOM  17516 1HD2 ASN A1136      80.791  73.708  85.869  1.00  1.480          H  
ATOM  17517 2HD2 ASN A1136      82.464  73.275  85.742  1.00  1.480          H  
ATOM  17518  N   PHE A1137      85.819  77.415  88.772  1.00  0.980          N  
ATOM  17519  CA  PHE A1137      87.231  77.577  89.181  1.00  1.050          C  
ATOM  17520  C   PHE A1137      87.597  76.853  90.491  1.00  1.200          C  
ATOM  17521  O   PHE A1137      87.937  77.464  91.506  1.00  1.270          O  
ATOM  17522  CB  PHE A1137      87.570  79.086  89.298  1.00  1.440          C  
ATOM  17523  CG  PHE A1137      89.073  79.487  89.565  1.00  1.440          C  
ATOM  17524  CD1 PHE A1137      90.145  78.599  89.431  1.00  1.440          C  
ATOM  17525  CD2 PHE A1137      89.377  80.793  89.977  1.00  1.440          C  
ATOM  17526  CE1 PHE A1137      91.457  79.004  89.698  1.00  1.440          C  
ATOM  17527  CE2 PHE A1137      90.685  81.187  90.244  1.00  1.440          C  
ATOM  17528  CZ  PHE A1137      91.720  80.292  90.105  1.00  1.440          C  
ATOM  17529  H   PHE A1137      85.154  78.196  88.788  1.00  1.180          H  
ATOM  17530  HA  PHE A1137      87.848  77.156  88.385  1.00  1.260          H  
ATOM  17531 1HB  PHE A1137      87.262  79.575  88.378  1.00  1.730          H  
ATOM  17532 2HB  PHE A1137      86.968  79.517  90.099  1.00  1.730          H  
ATOM  17533  HD1 PHE A1137      89.963  77.587  89.123  1.00  1.730          H  
ATOM  17534  HD2 PHE A1137      88.567  81.518  90.092  1.00  1.730          H  
ATOM  17535  HE1 PHE A1137      92.288  78.298  89.588  1.00  1.730          H  
ATOM  17536  HE2 PHE A1137      90.892  82.202  90.563  1.00  1.730          H  
ATOM  17537  HZ  PHE A1137      92.745  80.606  90.321  1.00  1.730          H  
ATOM  17538  N   ALA A1138      87.479  75.529  90.435  1.00  1.260          N  
ATOM  17539  CA  ALA A1138      87.828  74.571  91.464  1.00  1.430          C  
ATOM  17540  C   ALA A1138      88.087  73.268  90.749  1.00  1.450          C  
ATOM  17541  O   ALA A1138      88.778  72.378  91.248  1.00  1.600          O  
ATOM  17542  CB  ALA A1138      86.733  74.402  92.500  1.00  1.930          C  
ATOM  17543  H   ALA A1138      87.151  75.160  89.550  1.00  1.510          H  
ATOM  17544  HA  ALA A1138      88.745  74.898  91.955  1.00  1.720          H  
ATOM  17545 1HB  ALA A1138      87.049  73.662  93.229  1.00  2.320          H  
ATOM  17546 2HB  ALA A1138      86.573  75.341  92.997  1.00  2.320          H  
ATOM  17547 3HB  ALA A1138      85.821  74.072  92.016  1.00  2.320          H  
ATOM  17548  N   GLU A1139      87.448  73.164  89.581  1.00  1.320          N  
ATOM  17549  CA  GLU A1139      87.458  71.954  88.755  1.00  1.370          C  
ATOM  17550  C   GLU A1139      88.112  72.214  87.397  1.00  1.300          C  
ATOM  17551  O   GLU A1139      88.881  71.392  86.898  1.00  1.400          O  
ATOM  17552  CB  GLU A1139      86.017  71.449  88.555  1.00  1.900          C  
ATOM  17553  CG  GLU A1139      85.307  71.015  89.841  1.00  1.900          C  
ATOM  17554  CD  GLU A1139      83.883  70.561  89.610  1.00  1.900          C  
ATOM  17555  OE1 GLU A1139      83.394  70.703  88.509  1.00  1.900          O  
ATOM  17556  OE2 GLU A1139      83.284  70.081  90.542  1.00  1.900          O  
ATOM  17557  H   GLU A1139      86.930  73.978  89.247  1.00  1.580          H  
ATOM  17558  HA  GLU A1139      88.030  71.186  89.268  1.00  1.640          H  
ATOM  17559 1HB  GLU A1139      85.423  72.238  88.097  1.00  2.280          H  
ATOM  17560 2HB  GLU A1139      86.020  70.601  87.868  1.00  2.280          H  
ATOM  17561 1HG  GLU A1139      85.871  70.205  90.301  1.00  2.280          H  
ATOM  17562 2HG  GLU A1139      85.302  71.853  90.534  1.00  2.280          H  
ATOM  17563  N   ASN A1140      87.813  73.375  86.816  1.00  1.170          N  
ATOM  17564  CA  ASN A1140      88.332  73.776  85.524  1.00  1.150          C  
ATOM  17565  C   ASN A1140      88.529  75.278  85.570  1.00  1.110          C  
ATOM  17566  O   ASN A1140      87.571  76.047  85.566  1.00  1.020          O  
ATOM  17567  CB  ASN A1140      87.418  73.369  84.388  1.00  1.620          C  
ATOM  17568  CG  ASN A1140      88.062  73.596  83.013  1.00  1.620          C  
ATOM  17569  OD1 ASN A1140      88.782  74.587  82.732  1.00  1.620          O  
ATOM  17570  ND2 ASN A1140      87.810  72.633  82.143  1.00  1.620          N  
ATOM  17571  H   ASN A1140      87.159  74.001  87.272  1.00  1.400          H  
ATOM  17572  HA  ASN A1140      89.309  73.317  85.366  1.00  1.380          H  
ATOM  17573 1HB  ASN A1140      87.161  72.315  84.491  1.00  1.940          H  
ATOM  17574 2HB  ASN A1140      86.491  73.943  84.447  1.00  1.940          H  
ATOM  17575 1HD2 ASN A1140      88.203  72.649  81.202  1.00  1.940          H  
ATOM  17576 2HD2 ASN A1140      87.242  71.856  82.410  1.00  1.940          H  
ATOM  17577  N   SER A1141      89.782  75.675  85.643  1.00  1.230          N  
ATOM  17578  CA  SER A1141      90.208  77.049  85.805  1.00  1.280          C  
ATOM  17579  C   SER A1141      90.516  77.763  84.496  1.00  1.250          C  
ATOM  17580  O   SER A1141      91.224  78.769  84.495  1.00  1.290          O  
ATOM  17581  CB  SER A1141      91.444  77.075  86.662  1.00  1.770          C  
ATOM  17582  OG  SER A1141      92.482  76.389  86.056  1.00  1.770          O  
ATOM  17583  H   SER A1141      90.510  74.974  85.607  1.00  1.480          H  
ATOM  17584  HA  SER A1141      89.410  77.595  86.310  1.00  1.540          H  
ATOM  17585 1HB  SER A1141      91.734  78.099  86.844  1.00  2.130          H  
ATOM  17586 2HB  SER A1141      91.239  76.612  87.612  1.00  2.130          H  
ATOM  17587  HG  SER A1141      93.268  76.614  86.579  1.00  2.130          H  
ATOM  17588  N   HIS A1142      90.059  77.244  83.367  1.00  1.190          N  
ATOM  17589  CA  HIS A1142      90.408  77.933  82.136  1.00  1.170          C  
ATOM  17590  C   HIS A1142      89.252  78.146  81.183  1.00  1.120          C  
ATOM  17591  O   HIS A1142      88.264  77.425  81.234  1.00  1.160          O  
ATOM  17592  CB  HIS A1142      91.457  77.139  81.413  1.00  1.650          C  
ATOM  17593  CG  HIS A1142      92.667  76.920  82.161  1.00  1.650          C  
ATOM  17594  ND1 HIS A1142      93.554  77.915  82.459  1.00  1.650          N  
ATOM  17595  CD2 HIS A1142      93.172  75.796  82.661  1.00  1.650          C  
ATOM  17596  CE1 HIS A1142      94.546  77.413  83.138  1.00  1.650          C  
ATOM  17597  NE2 HIS A1142      94.346  76.117  83.256  1.00  1.650          N  
ATOM  17598  H   HIS A1142      89.503  76.383  83.343  1.00  1.430          H  
ATOM  17599  HA  HIS A1142      90.812  78.915  82.359  1.00  1.400          H  
ATOM  17600 1HB  HIS A1142      91.051  76.161  81.184  1.00  1.980          H  
ATOM  17601 2HB  HIS A1142      91.689  77.634  80.507  1.00  1.980          H  
ATOM  17602  HD2 HIS A1142      92.721  74.806  82.592  1.00  1.980          H  
ATOM  17603  HE1 HIS A1142      95.406  77.964  83.523  1.00  1.980          H  
ATOM  17604  HE2 HIS A1142      94.966  75.444  83.718  1.00  1.980          H  
ATOM  17605  N   LEU A1143      89.386  79.133  80.290  1.00  1.070          N  
ATOM  17606  CA  LEU A1143      88.397  79.355  79.224  1.00  1.020          C  
ATOM  17607  C   LEU A1143      89.029  79.937  77.950  1.00  1.030          C  
ATOM  17608  O   LEU A1143      89.835  80.872  78.015  1.00  1.060          O  
ATOM  17609  CB  LEU A1143      87.268  80.297  79.723  1.00  1.450          C  
ATOM  17610  CG  LEU A1143      86.093  80.703  78.686  1.00  1.450          C  
ATOM  17611  CD1 LEU A1143      85.234  79.481  78.307  1.00  1.450          C  
ATOM  17612  CD2 LEU A1143      85.196  81.781  79.321  1.00  1.450          C  
ATOM  17613  H   LEU A1143      90.210  79.744  80.362  1.00  1.280          H  
ATOM  17614  HA  LEU A1143      87.962  78.395  78.961  1.00  1.220          H  
ATOM  17615 1HB  LEU A1143      86.796  79.817  80.558  1.00  1.740          H  
ATOM  17616 2HB  LEU A1143      87.726  81.212  80.087  1.00  1.740          H  
ATOM  17617  HG  LEU A1143      86.536  81.091  77.774  1.00  1.740          H  
ATOM  17618 1HD1 LEU A1143      84.460  79.785  77.602  1.00  1.740          H  
ATOM  17619 2HD1 LEU A1143      85.854  78.728  77.841  1.00  1.740          H  
ATOM  17620 3HD1 LEU A1143      84.766  79.061  79.195  1.00  1.740          H  
ATOM  17621 1HD2 LEU A1143      84.409  82.067  78.617  1.00  1.740          H  
ATOM  17622 2HD2 LEU A1143      84.736  81.398  80.236  1.00  1.740          H  
ATOM  17623 3HD2 LEU A1143      85.801  82.650  79.558  1.00  1.740          H  
ATOM  17624  N   MET A1144      88.708  79.351  76.797  1.00  1.050          N  
ATOM  17625  CA  MET A1144      89.161  79.909  75.523  1.00  1.090          C  
ATOM  17626  C   MET A1144      87.943  80.505  74.837  1.00  1.030          C  
ATOM  17627  O   MET A1144      86.864  79.923  74.918  1.00  1.000          O  
ATOM  17628  CB  MET A1144      89.781  78.842  74.622  1.00  1.510          C  
ATOM  17629  CG  MET A1144      91.046  78.217  75.113  1.00  1.510          C  
ATOM  17630  SD  MET A1144      91.716  76.969  73.961  1.00  1.510          S  
ATOM  17631  CE  MET A1144      90.599  75.568  74.132  1.00  1.510          C  
ATOM  17632  H   MET A1144      88.089  78.529  76.782  1.00  1.260          H  
ATOM  17633  HA  MET A1144      89.884  80.710  75.696  1.00  1.310          H  
ATOM  17634 1HB  MET A1144      89.063  78.043  74.508  1.00  1.810          H  
ATOM  17635 2HB  MET A1144      89.972  79.269  73.635  1.00  1.810          H  
ATOM  17636 1HG  MET A1144      91.776  79.004  75.217  1.00  1.810          H  
ATOM  17637 2HG  MET A1144      90.883  77.765  76.082  1.00  1.810          H  
ATOM  17638 1HE  MET A1144      90.921  74.767  73.467  1.00  1.810          H  
ATOM  17639 2HE  MET A1144      90.605  75.204  75.155  1.00  1.810          H  
ATOM  17640 3HE  MET A1144      89.598  75.867  73.870  1.00  1.810          H  
ATOM  17641  N   VAL A1145      88.106  81.622  74.141  1.00  1.040          N  
ATOM  17642  CA  VAL A1145      86.981  82.220  73.418  1.00  1.000          C  
ATOM  17643  C   VAL A1145      87.358  82.578  71.974  1.00  1.090          C  
ATOM  17644  O   VAL A1145      88.407  83.182  71.740  1.00  1.150          O  
ATOM  17645  CB  VAL A1145      86.521  83.498  74.140  1.00  1.420          C  
ATOM  17646  CG1 VAL A1145      85.309  84.123  73.415  1.00  1.420          C  
ATOM  17647  CG2 VAL A1145      86.240  83.221  75.635  1.00  1.420          C  
ATOM  17648  H   VAL A1145      89.029  82.071  74.137  1.00  1.250          H  
ATOM  17649  HA  VAL A1145      86.160  81.504  73.384  1.00  1.200          H  
ATOM  17650  HB  VAL A1145      87.295  84.179  74.071  1.00  1.700          H  
ATOM  17651 1HG1 VAL A1145      85.027  85.044  73.917  1.00  1.700          H  
ATOM  17652 2HG1 VAL A1145      85.551  84.344  72.389  1.00  1.700          H  
ATOM  17653 3HG1 VAL A1145      84.471  83.428  73.438  1.00  1.700          H  
ATOM  17654 1HG2 VAL A1145      85.963  84.151  76.117  1.00  1.700          H  
ATOM  17655 2HG2 VAL A1145      85.439  82.505  75.744  1.00  1.700          H  
ATOM  17656 3HG2 VAL A1145      87.134  82.832  76.116  1.00  1.700          H  
ATOM  17657  N   THR A1146      86.522  82.239  71.006  1.00  1.110          N  
ATOM  17658  CA  THR A1146      86.848  82.617  69.637  1.00  1.190          C  
ATOM  17659  C   THR A1146      85.646  83.019  68.793  1.00  1.180          C  
ATOM  17660  O   THR A1146      84.508  82.622  69.072  1.00  1.130          O  
ATOM  17661  CB  THR A1146      87.636  81.523  68.914  1.00  1.630          C  
ATOM  17662  OG1 THR A1146      88.034  82.041  67.669  1.00  1.630          O  
ATOM  17663  CG2 THR A1146      86.798  80.280  68.695  1.00  1.630          C  
ATOM  17664  H   THR A1146      85.662  81.736  71.229  1.00  1.330          H  
ATOM  17665  HA  THR A1146      87.494  83.488  69.681  1.00  1.430          H  
ATOM  17666  HB  THR A1146      88.515  81.275  69.500  1.00  1.960          H  
ATOM  17667  HG1 THR A1146      88.635  82.813  67.830  1.00  1.960          H  
ATOM  17668 1HG2 THR A1146      87.390  79.524  68.178  1.00  1.960          H  
ATOM  17669 2HG2 THR A1146      86.485  79.905  69.654  1.00  1.960          H  
ATOM  17670 3HG2 THR A1146      85.923  80.521  68.101  1.00  1.960          H  
ATOM  17671  N   GLY A1147      85.918  83.828  67.772  1.00  1.280          N  
ATOM  17672  CA  GLY A1147      84.870  84.273  66.836  1.00  1.340          C  
ATOM  17673  C   GLY A1147      85.343  85.376  65.871  1.00  1.420          C  
ATOM  17674  O   GLY A1147      86.522  85.730  65.823  1.00  1.440          O  
ATOM  17675  H   GLY A1147      86.899  84.102  67.662  1.00  1.540          H  
ATOM  17676 1HA  GLY A1147      84.493  83.425  66.265  1.00  1.610          H  
ATOM  17677 2HA  GLY A1147      84.022  84.642  67.404  1.00  1.610          H  
ATOM  17678  N   ARG A1148      84.408  85.884  65.075  1.00  1.490          N  
ATOM  17679  CA  ARG A1148      84.648  86.938  64.085  1.00  1.590          C  
ATOM  17680  C   ARG A1148      84.656  88.347  64.682  1.00  1.510          C  
ATOM  17681  O   ARG A1148      84.321  88.563  65.857  1.00  1.410          O  
ATOM  17682  CB  ARG A1148      83.630  86.847  62.966  1.00  2.190          C  
ATOM  17683  CG  ARG A1148      83.768  85.591  62.113  1.00  2.190          C  
ATOM  17684  CD  ARG A1148      82.670  85.480  61.155  1.00  2.190          C  
ATOM  17685  NE  ARG A1148      82.750  86.479  60.087  1.00  2.190          N  
ATOM  17686  CZ  ARG A1148      81.694  87.047  59.446  1.00  2.190          C  
ATOM  17687  NH1 ARG A1148      80.440  86.780  59.798  1.00  2.190          N  
ATOM  17688  NH2 ARG A1148      81.929  87.896  58.451  1.00  2.190          N  
ATOM  17689  H   ARG A1148      83.466  85.479  65.139  1.00  1.790          H  
ATOM  17690  HA  ARG A1148      85.628  86.758  63.641  1.00  1.910          H  
ATOM  17691 1HB  ARG A1148      82.623  86.834  63.393  1.00  2.620          H  
ATOM  17692 2HB  ARG A1148      83.698  87.713  62.314  1.00  2.620          H  
ATOM  17693 1HG  ARG A1148      84.703  85.628  61.560  1.00  2.620          H  
ATOM  17694 2HG  ARG A1148      83.763  84.724  62.757  1.00  2.620          H  
ATOM  17695 1HD  ARG A1148      82.681  84.488  60.701  1.00  2.620          H  
ATOM  17696 2HD  ARG A1148      81.766  85.609  61.682  1.00  2.620          H  
ATOM  17697  HE  ARG A1148      83.672  86.731  59.765  1.00  2.620          H  
ATOM  17698 1HH1 ARG A1148      80.222  86.158  60.600  1.00  2.620          H  
ATOM  17699 2HH1 ARG A1148      79.675  87.216  59.314  1.00  2.620          H  
ATOM  17700 1HH2 ARG A1148      82.881  88.106  58.181  1.00  2.620          H  
ATOM  17701 2HH2 ARG A1148      81.161  88.331  57.964  1.00  2.620          H  
ATOM  17702  N   ARG A1149      85.082  89.315  63.874  1.00  1.590          N  
ATOM  17703  CA  ARG A1149      85.163  90.697  64.322  1.00  1.590          C  
ATOM  17704  C   ARG A1149      83.895  91.223  64.994  1.00  1.510          C  
ATOM  17705  O   ARG A1149      82.785  91.109  64.473  1.00  1.520          O  
ATOM  17706  CB  ARG A1149      85.492  91.597  63.134  1.00  2.230          C  
ATOM  17707  CG  ARG A1149      85.515  93.059  63.468  1.00  2.230          C  
ATOM  17708  CD  ARG A1149      85.983  93.911  62.380  1.00  2.230          C  
ATOM  17709  NE  ARG A1149      85.799  95.317  62.739  1.00  2.230          N  
ATOM  17710  CZ  ARG A1149      86.297  96.378  62.095  1.00  2.230          C  
ATOM  17711  NH1 ARG A1149      87.065  96.250  61.023  1.00  2.230          N  
ATOM  17712  NH2 ARG A1149      85.984  97.562  62.575  1.00  2.230          N  
ATOM  17713  H   ARG A1149      85.357  89.081  62.930  1.00  1.910          H  
ATOM  17714  HA  ARG A1149      85.977  90.766  65.035  1.00  1.910          H  
ATOM  17715 1HB  ARG A1149      86.467  91.331  62.734  1.00  2.670          H  
ATOM  17716 2HB  ARG A1149      84.756  91.448  62.344  1.00  2.670          H  
ATOM  17717 1HG  ARG A1149      84.495  93.380  63.675  1.00  2.670          H  
ATOM  17718 2HG  ARG A1149      86.144  93.237  64.338  1.00  2.670          H  
ATOM  17719 1HD  ARG A1149      87.041  93.730  62.201  1.00  2.670          H  
ATOM  17720 2HD  ARG A1149      85.407  93.703  61.478  1.00  2.670          H  
ATOM  17721  HE  ARG A1149      85.202  95.540  63.558  1.00  2.670          H  
ATOM  17722 1HH1 ARG A1149      87.293  95.334  60.667  1.00  2.670          H  
ATOM  17723 2HH1 ARG A1149      87.427  97.071  60.558  1.00  2.670          H  
ATOM  17724 1HH2 ARG A1149      85.367  97.594  63.407  1.00  2.670          H  
ATOM  17725 2HH2 ARG A1149      86.322  98.406  62.142  1.00  2.670          H  
ATOM  17726  N   GLU A1150      84.118  91.828  66.170  1.00  1.460          N  
ATOM  17727  CA  GLU A1150      83.134  92.459  67.058  1.00  1.420          C  
ATOM  17728  C   GLU A1150      81.949  91.573  67.486  1.00  1.330          C  
ATOM  17729  O   GLU A1150      80.915  92.099  67.909  1.00  1.320          O  
ATOM  17730  CB  GLU A1150      82.634  93.779  66.434  1.00  2.000          C  
ATOM  17731  CG  GLU A1150      83.746  94.861  66.275  1.00  2.000          C  
ATOM  17732  CD  GLU A1150      83.282  96.203  65.691  1.00  2.000          C  
ATOM  17733  OE1 GLU A1150      82.244  96.688  66.095  1.00  2.000          O  
ATOM  17734  OE2 GLU A1150      83.976  96.747  64.838  1.00  2.000          O  
ATOM  17735  H   GLU A1150      85.079  91.845  66.482  1.00  1.750          H  
ATOM  17736  HA  GLU A1150      83.664  92.737  67.970  1.00  1.700          H  
ATOM  17737 1HB  GLU A1150      82.211  93.584  65.448  1.00  2.400          H  
ATOM  17738 2HB  GLU A1150      81.840  94.203  67.053  1.00  2.400          H  
ATOM  17739 1HG  GLU A1150      84.152  95.056  67.266  1.00  2.400          H  
ATOM  17740 2HG  GLU A1150      84.544  94.478  65.684  1.00  2.400          H  
ATOM  17741  N   CYS A1151      82.167  90.255  67.548  1.00  1.280          N  
ATOM  17742  CA  CYS A1151      81.141  89.292  67.971  1.00  1.220          C  
ATOM  17743  C   CYS A1151      80.907  89.188  69.490  1.00  1.140          C  
ATOM  17744  O   CYS A1151      80.018  88.437  69.914  1.00  1.090          O  
ATOM  17745  CB  CYS A1151      81.473  87.896  67.470  1.00  1.730          C  
ATOM  17746  SG  CYS A1151      82.874  87.172  68.293  1.00  1.730          S  
ATOM  17747  H   CYS A1151      83.041  89.889  67.148  1.00  1.540          H  
ATOM  17748  HA  CYS A1151      80.202  89.599  67.507  1.00  1.460          H  
ATOM  17749 1HB  CYS A1151      80.619  87.242  67.605  1.00  2.080          H  
ATOM  17750 2HB  CYS A1151      81.698  87.940  66.400  1.00  2.080          H  
ATOM  17751  HG  CYS A1151      82.258  86.998  69.477  1.00  2.080          H  
ATOM  17752  N   GLY A1152      81.719  89.884  70.306  1.00  1.140          N  
ATOM  17753  CA  GLY A1152      81.591  89.822  71.772  1.00  1.080          C  
ATOM  17754  C   GLY A1152      82.741  89.139  72.548  1.00  1.030          C  
ATOM  17755  O   GLY A1152      82.581  88.798  73.728  1.00  0.960          O  
ATOM  17756  H   GLY A1152      82.405  90.487  69.874  1.00  1.370          H  
ATOM  17757 1HA  GLY A1152      81.471  90.839  72.148  1.00  1.300          H  
ATOM  17758 2HA  GLY A1152      80.662  89.309  72.014  1.00  1.300          H  
ATOM  17759  N   ARG A1153      83.896  88.923  71.919  1.00  1.090          N  
ATOM  17760  CA  ARG A1153      85.010  88.281  72.630  1.00  1.080          C  
ATOM  17761  C   ARG A1153      85.518  89.131  73.803  1.00  1.070          C  
ATOM  17762  O   ARG A1153      85.748  88.629  74.913  1.00  1.000          O  
ATOM  17763  CB  ARG A1153      86.159  88.057  71.682  1.00  1.520          C  
ATOM  17764  CG  ARG A1153      85.874  87.071  70.630  1.00  1.520          C  
ATOM  17765  CD  ARG A1153      87.073  86.612  69.883  1.00  1.520          C  
ATOM  17766  NE  ARG A1153      87.832  87.696  69.252  1.00  1.520          N  
ATOM  17767  CZ  ARG A1153      87.490  88.278  68.082  1.00  1.520          C  
ATOM  17768  NH1 ARG A1153      86.358  87.960  67.517  1.00  1.520          N  
ATOM  17769  NH2 ARG A1153      88.290  89.173  67.535  1.00  1.520          N  
ATOM  17770  H   ARG A1153      84.006  89.219  70.963  1.00  1.310          H  
ATOM  17771  HA  ARG A1153      84.666  87.320  73.013  1.00  1.300          H  
ATOM  17772 1HB  ARG A1153      86.429  88.993  71.200  1.00  1.820          H  
ATOM  17773 2HB  ARG A1153      87.005  87.728  72.227  1.00  1.820          H  
ATOM  17774 1HG  ARG A1153      85.384  86.207  71.058  1.00  1.820          H  
ATOM  17775 2HG  ARG A1153      85.201  87.531  69.937  1.00  1.820          H  
ATOM  17776 1HD  ARG A1153      87.734  86.059  70.532  1.00  1.820          H  
ATOM  17777 2HD  ARG A1153      86.751  85.952  69.103  1.00  1.820          H  
ATOM  17778  HE  ARG A1153      88.742  87.990  69.680  1.00  1.820          H  
ATOM  17779 1HH1 ARG A1153      85.738  87.307  67.966  1.00  1.820          H  
ATOM  17780 2HH1 ARG A1153      86.045  88.388  66.653  1.00  1.820          H  
ATOM  17781 1HH2 ARG A1153      89.188  89.414  67.997  1.00  1.820          H  
ATOM  17782 2HH2 ARG A1153      88.060  89.614  66.672  1.00  1.820          H  
ATOM  17783  N   THR A1154      85.637  90.442  73.551  1.00  1.150          N  
ATOM  17784  CA  THR A1154      86.113  91.411  74.531  1.00  1.180          C  
ATOM  17785  C   THR A1154      85.131  91.444  75.682  1.00  1.110          C  
ATOM  17786  O   THR A1154      85.520  91.584  76.846  1.00  1.110          O  
ATOM  17787  CB  THR A1154      86.273  92.817  73.930  1.00  1.640          C  
ATOM  17788  OG1 THR A1154      87.223  92.780  72.843  1.00  1.640          O  
ATOM  17789  CG2 THR A1154      86.757  93.819  74.990  1.00  1.640          C  
ATOM  17790  H   THR A1154      85.425  90.776  72.624  1.00  1.380          H  
ATOM  17791  HA  THR A1154      87.085  91.087  74.905  1.00  1.420          H  
ATOM  17792  HB  THR A1154      85.311  93.150  73.545  1.00  1.970          H  
ATOM  17793  HG1 THR A1154      88.111  92.440  73.171  1.00  1.970          H  
ATOM  17794 1HG2 THR A1154      86.847  94.787  74.525  1.00  1.970          H  
ATOM  17795 2HG2 THR A1154      86.049  93.881  75.812  1.00  1.970          H  
ATOM  17796 3HG2 THR A1154      87.728  93.502  75.372  1.00  1.970          H  
ATOM  17797  N   THR A1155      83.841  91.375  75.334  1.00  1.090          N  
ATOM  17798  CA  THR A1155      82.761  91.379  76.300  1.00  1.070          C  
ATOM  17799  C   THR A1155      82.930  90.212  77.250  1.00  0.970          C  
ATOM  17800  O   THR A1155      82.891  90.395  78.460  1.00  0.970          O  
ATOM  17801  CB  THR A1155      81.382  91.291  75.614  1.00  1.510          C  
ATOM  17802  OG1 THR A1155      81.178  92.450  74.788  1.00  1.510          O  
ATOM  17803  CG2 THR A1155      80.298  91.192  76.646  1.00  1.510          C  
ATOM  17804  H   THR A1155      83.618  91.314  74.353  1.00  1.310          H  
ATOM  17805  HA  THR A1155      82.802  92.305  76.872  1.00  1.280          H  
ATOM  17806  HB  THR A1155      81.336  90.412  74.999  1.00  1.810          H  
ATOM  17807  HG1 THR A1155      80.368  92.348  74.281  1.00  1.810          H  
ATOM  17808 1HG2 THR A1155      79.346  91.119  76.139  1.00  1.810          H  
ATOM  17809 2HG2 THR A1155      80.438  90.302  77.259  1.00  1.810          H  
ATOM  17810 3HG2 THR A1155      80.314  92.072  77.287  1.00  1.810          H  
ATOM  17811  N   THR A1156      83.201  89.013  76.737  1.00  0.910          N  
ATOM  17812  CA  THR A1156      83.369  87.892  77.655  1.00  0.830          C  
ATOM  17813  C   THR A1156      84.480  88.178  78.657  1.00  0.860          C  
ATOM  17814  O   THR A1156      84.304  87.922  79.856  1.00  0.850          O  
ATOM  17815  CB  THR A1156      83.629  86.555  76.915  1.00  1.190          C  
ATOM  17816  OG1 THR A1156      82.530  86.278  76.068  1.00  1.190          O  
ATOM  17817  CG2 THR A1156      83.738  85.393  77.926  1.00  1.190          C  
ATOM  17818  H   THR A1156      83.194  88.885  75.722  1.00  1.090          H  
ATOM  17819  HA  THR A1156      82.471  87.798  78.238  1.00  1.000          H  
ATOM  17820  HB  THR A1156      84.539  86.628  76.320  1.00  1.430          H  
ATOM  17821  HG1 THR A1156      82.542  86.899  75.331  1.00  1.430          H  
ATOM  17822 1HG2 THR A1156      83.894  84.457  77.393  1.00  1.430          H  
ATOM  17823 2HG2 THR A1156      84.570  85.565  78.594  1.00  1.430          H  
ATOM  17824 3HG2 THR A1156      82.817  85.323  78.503  1.00  1.430          H  
ATOM  17825  N   LEU A1157      85.613  88.711  78.193  1.00  0.920          N  
ATOM  17826  CA  LEU A1157      86.696  89.012  79.124  1.00  0.950          C  
ATOM  17827  C   LEU A1157      86.250  90.070  80.146  1.00  0.990          C  
ATOM  17828  O   LEU A1157      86.515  89.930  81.344  1.00  0.990          O  
ATOM  17829  CB  LEU A1157      87.893  89.576  78.351  1.00  1.320          C  
ATOM  17830  CG  LEU A1157      88.596  88.626  77.387  1.00  1.320          C  
ATOM  17831  CD1 LEU A1157      89.530  89.402  76.561  1.00  1.320          C  
ATOM  17832  CD2 LEU A1157      89.396  87.580  78.094  1.00  1.320          C  
ATOM  17833  H   LEU A1157      85.707  88.866  77.181  1.00  1.100          H  
ATOM  17834  HA  LEU A1157      86.965  88.105  79.660  1.00  1.140          H  
ATOM  17835 1HB  LEU A1157      87.547  90.427  77.773  1.00  1.580          H  
ATOM  17836 2HB  LEU A1157      88.626  89.933  79.068  1.00  1.580          H  
ATOM  17837  HG  LEU A1157      87.845  88.156  76.761  1.00  1.580          H  
ATOM  17838 1HD1 LEU A1157      90.008  88.745  75.887  1.00  1.580          H  
ATOM  17839 2HD1 LEU A1157      88.997  90.165  75.999  1.00  1.580          H  
ATOM  17840 3HD1 LEU A1157      90.274  89.860  77.194  1.00  1.580          H  
ATOM  17841 1HD2 LEU A1157      89.882  86.923  77.382  1.00  1.580          H  
ATOM  17842 2HD2 LEU A1157      90.140  88.038  78.649  1.00  1.580          H  
ATOM  17843 3HD2 LEU A1157      88.754  87.011  78.728  1.00  1.580          H  
ATOM  17844  N   ALA A1158      85.539  91.110  79.678  1.00  1.030          N  
ATOM  17845  CA  ALA A1158      85.043  92.184  80.540  1.00  1.100          C  
ATOM  17846  C   ALA A1158      84.051  91.681  81.596  1.00  1.060          C  
ATOM  17847  O   ALA A1158      84.125  92.093  82.761  1.00  1.100          O  
ATOM  17848  CB  ALA A1158      84.422  93.263  79.681  1.00  1.510          C  
ATOM  17849  H   ALA A1158      85.383  91.178  78.667  1.00  1.240          H  
ATOM  17850  HA  ALA A1158      85.875  92.609  81.062  1.00  1.320          H  
ATOM  17851 1HB  ALA A1158      84.089  94.083  80.310  1.00  1.810          H  
ATOM  17852 2HB  ALA A1158      85.164  93.622  78.966  1.00  1.810          H  
ATOM  17853 3HB  ALA A1158      83.575  92.847  79.140  1.00  1.810          H  
ATOM  17854  N   THR A1159      83.157  90.771  81.204  1.00  1.000          N  
ATOM  17855  CA  THR A1159      82.181  90.149  82.090  1.00  0.960          C  
ATOM  17856  C   THR A1159      82.862  89.361  83.183  1.00  0.920          C  
ATOM  17857  O   THR A1159      82.492  89.468  84.359  1.00  0.950          O  
ATOM  17858  CB  THR A1159      81.180  89.295  81.283  1.00  1.360          C  
ATOM  17859  OG1 THR A1159      80.407  90.197  80.470  1.00  1.360          O  
ATOM  17860  CG2 THR A1159      80.299  88.446  82.184  1.00  1.360          C  
ATOM  17861  H   THR A1159      83.119  90.522  80.217  1.00  1.200          H  
ATOM  17862  HA  THR A1159      81.606  90.942  82.564  1.00  1.150          H  
ATOM  17863  HB  THR A1159      81.738  88.634  80.619  1.00  1.630          H  
ATOM  17864  HG1 THR A1159      79.838  89.743  79.809  1.00  1.630          H  
ATOM  17865 1HG2 THR A1159      79.623  87.863  81.565  1.00  1.630          H  
ATOM  17866 2HG2 THR A1159      80.914  87.766  82.771  1.00  1.630          H  
ATOM  17867 3HG2 THR A1159      79.736  89.066  82.851  1.00  1.630          H  
ATOM  17868  N   ILE A1160      83.866  88.581  82.808  1.00  0.870          N  
ATOM  17869  CA  ILE A1160      84.613  87.819  83.780  1.00  0.840          C  
ATOM  17870  C   ILE A1160      85.312  88.754  84.755  1.00  0.910          C  
ATOM  17871  O   ILE A1160      85.271  88.497  85.956  1.00  0.930          O  
ATOM  17872  CB  ILE A1160      85.545  86.817  83.087  1.00  1.190          C  
ATOM  17873  CG1 ILE A1160      84.609  85.740  82.427  1.00  1.190          C  
ATOM  17874  CG2 ILE A1160      86.578  86.222  84.065  1.00  1.190          C  
ATOM  17875  CD1 ILE A1160      85.252  84.814  81.481  1.00  1.190          C  
ATOM  17876  H   ILE A1160      84.079  88.504  81.808  1.00  1.040          H  
ATOM  17877  HA  ILE A1160      83.903  87.227  84.355  1.00  1.010          H  
ATOM  17878  HB  ILE A1160      86.068  87.327  82.272  1.00  1.430          H  
ATOM  17879 1HG1 ILE A1160      84.144  85.156  83.207  1.00  1.430          H  
ATOM  17880 2HG1 ILE A1160      83.827  86.265  81.882  1.00  1.430          H  
ATOM  17881 1HG2 ILE A1160      87.210  85.524  83.547  1.00  1.430          H  
ATOM  17882 2HG2 ILE A1160      87.196  87.011  84.484  1.00  1.430          H  
ATOM  17883 3HG2 ILE A1160      86.065  85.723  84.849  1.00  1.430          H  
ATOM  17884 1HD1 ILE A1160      84.492  84.139  81.085  1.00  1.430          H  
ATOM  17885 2HD1 ILE A1160      85.693  85.386  80.672  1.00  1.430          H  
ATOM  17886 3HD1 ILE A1160      86.009  84.240  81.980  1.00  1.430          H  
ATOM  17887  N   MET A1161      85.952  89.826  84.269  1.00  0.970          N  
ATOM  17888  CA  MET A1161      86.591  90.778  85.172  1.00  1.040          C  
ATOM  17889  C   MET A1161      85.612  91.435  86.126  1.00  1.100          C  
ATOM  17890  O   MET A1161      85.920  91.568  87.315  1.00  1.150          O  
ATOM  17891  CB  MET A1161      87.338  91.826  84.392  1.00  1.430          C  
ATOM  17892  CG  MET A1161      88.563  91.295  83.789  1.00  1.430          C  
ATOM  17893  SD  MET A1161      89.567  92.504  83.048  1.00  1.430          S  
ATOM  17894  CE  MET A1161      88.689  92.734  81.580  1.00  1.430          C  
ATOM  17895  H   MET A1161      85.999  89.968  83.254  1.00  1.160          H  
ATOM  17896  HA  MET A1161      87.305  90.239  85.775  1.00  1.250          H  
ATOM  17897 1HB  MET A1161      86.686  92.187  83.610  1.00  1.710          H  
ATOM  17898 2HB  MET A1161      87.580  92.665  85.027  1.00  1.710          H  
ATOM  17899 1HG  MET A1161      89.128  90.823  84.576  1.00  1.710          H  
ATOM  17900 2HG  MET A1161      88.299  90.550  83.045  1.00  1.710          H  
ATOM  17901 1HE  MET A1161      89.160  93.480  80.994  1.00  1.710          H  
ATOM  17902 2HE  MET A1161      88.632  91.793  81.037  1.00  1.710          H  
ATOM  17903 3HE  MET A1161      87.728  93.071  81.815  1.00  1.710          H  
ATOM  17904  N   SER A1162      84.412  91.778  85.647  1.00  1.110          N  
ATOM  17905  CA  SER A1162      83.412  92.372  86.522  1.00  1.180          C  
ATOM  17906  C   SER A1162      83.128  91.407  87.669  1.00  1.160          C  
ATOM  17907  O   SER A1162      83.122  91.811  88.842  1.00  1.230          O  
ATOM  17908  CB  SER A1162      82.134  92.666  85.759  1.00  1.620          C  
ATOM  17909  OG  SER A1162      81.172  93.237  86.602  1.00  1.620          O  
ATOM  17910  H   SER A1162      84.217  91.687  84.646  1.00  1.330          H  
ATOM  17911  HA  SER A1162      83.808  93.302  86.930  1.00  1.420          H  
ATOM  17912 1HB  SER A1162      82.348  93.340  84.929  1.00  1.950          H  
ATOM  17913 2HB  SER A1162      81.745  91.744  85.332  1.00  1.950          H  
ATOM  17914  HG  SER A1162      80.382  93.325  86.070  1.00  1.950          H  
ATOM  17915  N   GLU A1163      82.925  90.122  87.339  1.00  1.080          N  
ATOM  17916  CA  GLU A1163      82.691  89.119  88.365  1.00  1.080          C  
ATOM  17917  C   GLU A1163      83.900  88.961  89.276  1.00  1.090          C  
ATOM  17918  O   GLU A1163      83.749  88.942  90.490  1.00  1.130          O  
ATOM  17919  CB  GLU A1163      82.324  87.801  87.720  1.00  1.510          C  
ATOM  17920  CG  GLU A1163      80.926  87.770  87.116  1.00  1.510          C  
ATOM  17921  CD  GLU A1163      79.833  87.678  88.168  1.00  1.510          C  
ATOM  17922  OE1 GLU A1163      79.777  86.636  88.824  1.00  1.510          O  
ATOM  17923  OE2 GLU A1163      79.051  88.618  88.318  1.00  1.510          O  
ATOM  17924  H   GLU A1163      82.909  89.857  86.346  1.00  1.300          H  
ATOM  17925  HA  GLU A1163      81.849  89.444  88.970  1.00  1.300          H  
ATOM  17926 1HB  GLU A1163      83.034  87.617  86.922  1.00  1.810          H  
ATOM  17927 2HB  GLU A1163      82.413  86.993  88.446  1.00  1.810          H  
ATOM  17928 1HG  GLU A1163      80.776  88.673  86.523  1.00  1.810          H  
ATOM  17929 2HG  GLU A1163      80.858  86.921  86.445  1.00  1.810          H  
ATOM  17930  N   ILE A1164      85.122  89.003  88.753  1.00  1.080          N  
ATOM  17931  CA  ILE A1164      86.267  88.862  89.651  1.00  1.110          C  
ATOM  17932  C   ILE A1164      86.196  89.985  90.674  1.00  1.200          C  
ATOM  17933  O   ILE A1164      86.401  89.769  91.874  1.00  1.220          O  
ATOM  17934  CB  ILE A1164      87.620  88.937  88.903  1.00  1.540          C  
ATOM  17935  CG1 ILE A1164      87.776  87.694  88.012  1.00  1.540          C  
ATOM  17936  CG2 ILE A1164      88.818  89.048  89.932  1.00  1.540          C  
ATOM  17937  CD1 ILE A1164      88.879  87.793  86.992  1.00  1.540          C  
ATOM  17938  H   ILE A1164      85.236  89.026  87.735  1.00  1.300          H  
ATOM  17939  HA  ILE A1164      86.193  87.905  90.156  1.00  1.330          H  
ATOM  17940  HB  ILE A1164      87.618  89.811  88.255  1.00  1.850          H  
ATOM  17941 1HG1 ILE A1164      87.973  86.838  88.648  1.00  1.850          H  
ATOM  17942 2HG1 ILE A1164      86.846  87.518  87.494  1.00  1.850          H  
ATOM  17943 1HG2 ILE A1164      89.759  89.111  89.403  1.00  1.850          H  
ATOM  17944 2HG2 ILE A1164      88.711  89.939  90.549  1.00  1.850          H  
ATOM  17945 3HG2 ILE A1164      88.834  88.173  90.576  1.00  1.850          H  
ATOM  17946 1HD1 ILE A1164      88.903  86.877  86.412  1.00  1.850          H  
ATOM  17947 2HD1 ILE A1164      88.697  88.618  86.331  1.00  1.850          H  
ATOM  17948 3HD1 ILE A1164      89.833  87.935  87.476  1.00  1.850          H  
ATOM  17949  N   GLY A1165      85.910  91.197  90.192  1.00  1.240          N  
ATOM  17950  CA  GLY A1165      85.796  92.365  91.042  1.00  1.340          C  
ATOM  17951  C   GLY A1165      84.738  92.241  92.155  1.00  1.360          C  
ATOM  17952  O   GLY A1165      84.936  92.743  93.272  1.00  1.430          O  
ATOM  17953  H   GLY A1165      85.792  91.306  89.178  1.00  1.490          H  
ATOM  17954 1HA  GLY A1165      86.756  92.539  91.468  1.00  1.610          H  
ATOM  17955 2HA  GLY A1165      85.566  93.228  90.419  1.00  1.610          H  
ATOM  17956  N   ARG A1166      83.622  91.564  91.844  1.00  1.320          N  
ATOM  17957  CA  ARG A1166      82.503  91.328  92.764  1.00  1.350          C  
ATOM  17958  C   ARG A1166      82.722  90.163  93.744  1.00  1.320          C  
ATOM  17959  O   ARG A1166      82.262  90.207  94.888  1.00  1.400          O  
ATOM  17960  CB  ARG A1166      81.260  91.025  91.949  1.00  1.880          C  
ATOM  17961  CG  ARG A1166      80.694  92.175  91.176  1.00  1.880          C  
ATOM  17962  CD  ARG A1166      79.629  91.722  90.249  1.00  1.880          C  
ATOM  17963  NE  ARG A1166      78.974  92.843  89.617  1.00  1.880          N  
ATOM  17964  CZ  ARG A1166      78.079  92.782  88.600  1.00  1.880          C  
ATOM  17965  NH1 ARG A1166      77.726  91.642  88.012  1.00  1.880          N  
ATOM  17966  NH2 ARG A1166      77.524  93.908  88.184  1.00  1.880          N  
ATOM  17967  H   ARG A1166      83.536  91.240  90.875  1.00  1.580          H  
ATOM  17968  HA  ARG A1166      82.343  92.239  93.340  1.00  1.620          H  
ATOM  17969 1HB  ARG A1166      81.466  90.212  91.259  1.00  2.250          H  
ATOM  17970 2HB  ARG A1166      80.477  90.702  92.612  1.00  2.250          H  
ATOM  17971 1HG  ARG A1166      80.264  92.897  91.865  1.00  2.250          H  
ATOM  17972 2HG  ARG A1166      81.482  92.654  90.596  1.00  2.250          H  
ATOM  17973 1HD  ARG A1166      80.076  91.101  89.466  1.00  2.250          H  
ATOM  17974 2HD  ARG A1166      78.885  91.142  90.791  1.00  2.250          H  
ATOM  17975  HE  ARG A1166      79.174  93.758  89.998  1.00  2.250          H  
ATOM  17976 1HH1 ARG A1166      78.142  90.727  88.282  1.00  2.250          H  
ATOM  17977 2HH1 ARG A1166      77.021  91.692  87.251  1.00  2.250          H  
ATOM  17978 1HH2 ARG A1166      77.772  94.786  88.616  1.00  2.250          H  
ATOM  17979 2HH2 ARG A1166      76.822  93.877  87.447  1.00  2.250          H  
ATOM  17980  N   LEU A1167      83.395  89.122  93.267  1.00  1.250          N  
ATOM  17981  CA  LEU A1167      83.659  87.879  93.986  1.00  1.220          C  
ATOM  17982  C   LEU A1167      84.815  87.916  94.958  1.00  1.290          C  
ATOM  17983  O   LEU A1167      84.699  87.431  96.087  1.00  1.330          O  
ATOM  17984  CB  LEU A1167      84.051  86.816  92.967  1.00  1.720          C  
ATOM  17985  CG  LEU A1167      83.017  85.947  92.336  1.00  1.720          C  
ATOM  17986  CD1 LEU A1167      81.845  86.705  91.822  1.00  1.720          C  
ATOM  17987  CD2 LEU A1167      83.674  85.331  91.201  1.00  1.720          C  
ATOM  17988  H   LEU A1167      83.702  89.183  92.296  1.00  1.500          H  
ATOM  17989  HA  LEU A1167      82.758  87.598  94.528  1.00  1.460          H  
ATOM  17990 1HB  LEU A1167      84.591  87.312  92.171  1.00  2.060          H  
ATOM  17991 2HB  LEU A1167      84.749  86.141  93.461  1.00  2.060          H  
ATOM  17992  HG  LEU A1167      82.675  85.198  93.041  1.00  2.060          H  
ATOM  17993 1HD1 LEU A1167      81.152  86.011  91.344  1.00  2.060          H  
ATOM  17994 2HD1 LEU A1167      81.362  87.185  92.648  1.00  2.060          H  
ATOM  17995 3HD1 LEU A1167      82.124  87.436  91.110  1.00  2.060          H  
ATOM  17996 1HD2 LEU A1167      82.981  84.709  90.713  1.00  2.060          H  
ATOM  17997 2HD2 LEU A1167      84.006  86.114  90.523  1.00  2.060          H  
ATOM  17998 3HD2 LEU A1167      84.529  84.751  91.535  1.00  2.060          H  
ATOM  17999  N   TYR A1168      85.941  88.452  94.509  1.00  1.340          N  
ATOM  18000  CA  TYR A1168      87.158  88.413  95.287  1.00  1.430          C  
ATOM  18001  C   TYR A1168      87.476  89.731  95.942  1.00  1.530          C  
ATOM  18002  O   TYR A1168      87.202  90.804  95.406  1.00  1.570          O  
ATOM  18003  CB  TYR A1168      88.318  88.047  94.363  1.00  1.970          C  
ATOM  18004  CG  TYR A1168      88.223  86.681  93.799  1.00  1.970          C  
ATOM  18005  CD1 TYR A1168      87.583  86.490  92.600  1.00  1.970          C  
ATOM  18006  CD2 TYR A1168      88.759  85.626  94.471  1.00  1.970          C  
ATOM  18007  CE1 TYR A1168      87.466  85.248  92.067  1.00  1.970          C  
ATOM  18008  CE2 TYR A1168      88.649  84.368  93.954  1.00  1.970          C  
ATOM  18009  CZ  TYR A1168      88.005  84.169  92.750  1.00  1.970          C  
ATOM  18010  OH  TYR A1168      87.889  82.902  92.225  1.00  1.970          O  
ATOM  18011  H   TYR A1168      85.979  88.867  93.575  1.00  1.610          H  
ATOM  18012  HA  TYR A1168      87.055  87.664  96.072  1.00  1.720          H  
ATOM  18013 1HB  TYR A1168      88.359  88.756  93.535  1.00  2.360          H  
ATOM  18014 2HB  TYR A1168      89.238  88.132  94.898  1.00  2.360          H  
ATOM  18015  HD1 TYR A1168      87.165  87.338  92.087  1.00  2.360          H  
ATOM  18016  HD2 TYR A1168      89.265  85.790  95.415  1.00  2.360          H  
ATOM  18017  HE1 TYR A1168      86.951  85.110  91.115  1.00  2.360          H  
ATOM  18018  HE2 TYR A1168      89.071  83.523  94.497  1.00  2.360          H  
ATOM  18019  HH  TYR A1168      88.299  82.258  92.822  1.00  2.360          H  
ATOM  18020  N   ALA A1169      88.064  89.675  97.121  1.00  1.620          N  
ATOM  18021  CA  ALA A1169      88.549  90.893  97.699  1.00  1.720          C  
ATOM  18022  C   ALA A1169      89.640  91.372  96.760  1.00  1.700          C  
ATOM  18023  O   ALA A1169      90.334  90.536  96.168  1.00  1.660          O  
ATOM  18024  CB  ALA A1169      89.094  90.681  99.085  1.00  2.370          C  
ATOM  18025  H   ALA A1169      88.222  88.779  97.590  1.00  1.940          H  
ATOM  18026  HA  ALA A1169      87.733  91.600  97.742  1.00  2.060          H  
ATOM  18027 1HB  ALA A1169      89.481  91.624  99.473  1.00  2.840          H  
ATOM  18028 2HB  ALA A1169      88.308  90.308  99.734  1.00  2.840          H  
ATOM  18029 3HB  ALA A1169      89.886  89.963  99.037  1.00  2.840          H  
ATOM  18030  N   PRO A1170      89.836  92.663  96.561  1.00  1.770          N  
ATOM  18031  CA  PRO A1170      90.924  93.133  95.761  1.00  1.750          C  
ATOM  18032  C   PRO A1170      92.167  92.584  96.457  1.00  1.830          C  
ATOM  18033  O   PRO A1170      92.228  92.649  97.686  1.00  2.110          O  
ATOM  18034  CB  PRO A1170      90.793  94.647  95.918  1.00  2.620          C  
ATOM  18035  CG  PRO A1170      89.358  94.902  96.293  1.00  2.620          C  
ATOM  18036  CD  PRO A1170      88.955  93.705  97.118  1.00  2.620          C  
ATOM  18037  HA  PRO A1170      90.840  92.782  94.730  1.00  2.100          H  
ATOM  18038 1HB  PRO A1170      91.496  95.014  96.625  1.00  3.150          H  
ATOM  18039 2HB  PRO A1170      91.022  95.100  94.958  1.00  3.150          H  
ATOM  18040 1HG  PRO A1170      89.301  95.831  96.881  1.00  3.150          H  
ATOM  18041 2HG  PRO A1170      88.742  95.059  95.423  1.00  3.150          H  
ATOM  18042 1HD  PRO A1170      89.164  93.856  98.189  1.00  3.150          H  
ATOM  18043 2HD  PRO A1170      87.892  93.516  96.897  1.00  3.150          H  
ATOM  18044  N   GLY A1171      93.168  92.106  95.705  1.00  1.790          N  
ATOM  18045  CA  GLY A1171      94.380  91.585  96.338  1.00  1.860          C  
ATOM  18046  C   GLY A1171      95.698  92.144  95.786  1.00  1.900          C  
ATOM  18047  O   GLY A1171      96.764  91.589  96.084  1.00  1.940          O  
ATOM  18048  H   GLY A1171      93.074  92.006  94.693  1.00  2.150          H  
ATOM  18049 1HA  GLY A1171      94.335  91.775  97.408  1.00  2.230          H  
ATOM  18050 2HA  GLY A1171      94.385  90.502  96.218  1.00  2.230          H  
ATOM  18051  N   ALA A1172      95.636  93.241  95.023  1.00  1.910          N  
ATOM  18052  CA  ALA A1172      96.814  93.892  94.440  1.00  1.960          C  
ATOM  18053  C   ALA A1172      97.588  94.556  95.571  1.00  2.070          C  
ATOM  18054  O   ALA A1172      97.050  94.753  96.661  1.00  2.110          O  
ATOM  18055  CB  ALA A1172      96.430  94.887  93.367  1.00  2.720          C  
ATOM  18056  H   ALA A1172      94.728  93.668  94.824  1.00  2.290          H  
ATOM  18057  HA  ALA A1172      97.450  93.134  93.989  1.00  2.350          H  
ATOM  18058 1HB  ALA A1172      97.324  95.344  92.946  1.00  3.270          H  
ATOM  18059 2HB  ALA A1172      95.880  94.380  92.573  1.00  3.270          H  
ATOM  18060 3HB  ALA A1172      95.828  95.646  93.800  1.00  3.270          H  
ATOM  18061  N   SER A1173      98.826  94.963  95.329  1.00  2.160          N  
ATOM  18062  CA  SER A1173      99.645  95.557  96.398  1.00  2.300          C  
ATOM  18063  C   SER A1173      99.060  96.820  97.058  1.00  2.400          C  
ATOM  18064  O   SER A1173      99.448  97.166  98.177  1.00  2.490          O  
ATOM  18065  CB  SER A1173     101.020  95.892  95.847  1.00  3.160          C  
ATOM  18066  OG  SER A1173     100.962  96.955  94.931  1.00  3.160          O  
ATOM  18067  H   SER A1173      99.231  94.796  94.398  1.00  2.590          H  
ATOM  18068  HA  SER A1173      99.764  94.802  97.175  1.00  2.760          H  
ATOM  18069 1HB  SER A1173     101.694  96.145  96.665  1.00  3.800          H  
ATOM  18070 2HB  SER A1173     101.426  95.012  95.348  1.00  3.800          H  
ATOM  18071  HG  SER A1173     101.812  96.959  94.479  1.00  3.800          H  
ATOM  18072  N   SER A1174      98.140  97.510  96.382  1.00  2.390          N  
ATOM  18073  CA  SER A1174      97.481  98.710  96.907  1.00  2.510          C  
ATOM  18074  C   SER A1174      96.139  98.415  97.583  1.00  2.450          C  
ATOM  18075  O   SER A1174      95.485  99.320  98.108  1.00  2.670          O  
ATOM  18076  CB  SER A1174      97.240  99.699  95.785  1.00  3.470          C  
ATOM  18077  OG  SER A1174      96.332  99.192  94.829  1.00  3.470          O  
ATOM  18078  H   SER A1174      97.877  97.181  95.463  1.00  2.870          H  
ATOM  18079  HA  SER A1174      98.139  99.165  97.646  1.00  3.010          H  
ATOM  18080 1HB  SER A1174      96.855 100.632  96.193  1.00  4.160          H  
ATOM  18081 2HB  SER A1174      98.188  99.919  95.301  1.00  4.160          H  
ATOM  18082  HG  SER A1174      95.406  99.386  95.163  1.00  4.160          H  
ATOM  18083  N   ALA A1175      95.714  97.163  97.512  1.00  2.330          N  
ATOM  18084  CA  ALA A1175      94.411  96.718  97.970  1.00  2.260          C  
ATOM  18085  C   ALA A1175      94.190  96.846  99.480  1.00  2.350          C  
ATOM  18086  O   ALA A1175      95.127  96.684 100.263  1.00  2.400          O  
ATOM  18087  CB  ALA A1175      94.222  95.270  97.584  1.00  3.190          C  
ATOM  18088  H   ALA A1175      96.350  96.459  97.135  1.00  2.800          H  
ATOM  18089  HA  ALA A1175      93.686  97.331  97.456  1.00  2.710          H  
ATOM  18090 1HB  ALA A1175      93.257  94.936  97.893  1.00  3.830          H  
ATOM  18091 2HB  ALA A1175      94.326  95.169  96.510  1.00  3.830          H  
ATOM  18092 3HB  ALA A1175      94.971  94.660  98.081  1.00  3.830          H  
ATOM  18093  N   PRO A1176      92.943  97.115  99.922  1.00  2.370          N  
ATOM  18094  CA  PRO A1176      92.522  97.131 101.306  1.00  2.460          C  
ATOM  18095  C   PRO A1176      92.484  95.678 101.774  1.00  2.380          C  
ATOM  18096  O   PRO A1176      92.393  94.792 100.927  1.00  2.240          O  
ATOM  18097  CB  PRO A1176      91.121  97.748 101.239  1.00  3.690          C  
ATOM  18098  CG  PRO A1176      90.620  97.388  99.861  1.00  3.690          C  
ATOM  18099  CD  PRO A1176      91.845  97.438  98.970  1.00  3.690          C  
ATOM  18100  HA  PRO A1176      93.222  97.757 101.862  1.00  2.950          H  
ATOM  18101 1HB  PRO A1176      90.485  97.321 102.033  1.00  4.430          H  
ATOM  18102 2HB  PRO A1176      91.173  98.833 101.417  1.00  4.430          H  
ATOM  18103 1HG  PRO A1176      90.169  96.377  99.879  1.00  4.430          H  
ATOM  18104 2HG  PRO A1176      89.828  98.083  99.543  1.00  4.430          H  
ATOM  18105 1HD  PRO A1176      91.725  96.670  98.212  1.00  4.430          H  
ATOM  18106 2HD  PRO A1176      91.972  98.450  98.533  1.00  4.430          H  
ATOM  18107  N   PRO A1177      92.544  95.396 103.080  1.00  2.460          N  
ATOM  18108  CA  PRO A1177      92.396  94.068 103.641  1.00  2.420          C  
ATOM  18109  C   PRO A1177      91.036  93.478 103.237  1.00  2.340          C  
ATOM  18110  O   PRO A1177      90.078  94.233 103.083  1.00  2.380          O  
ATOM  18111  CB  PRO A1177      92.448  94.344 105.153  1.00  3.630          C  
ATOM  18112  CG  PRO A1177      93.220  95.637 105.284  1.00  3.630          C  
ATOM  18113  CD  PRO A1177      92.825  96.451 104.071  1.00  3.630          C  
ATOM  18114  HA  PRO A1177      93.245  93.468 103.303  1.00  2.900          H  
ATOM  18115 1HB  PRO A1177      91.424  94.414 105.559  1.00  4.360          H  
ATOM  18116 2HB  PRO A1177      92.936  93.508 105.675  1.00  4.360          H  
ATOM  18117 1HG  PRO A1177      92.968  96.132 106.237  1.00  4.360          H  
ATOM  18118 2HG  PRO A1177      94.300  95.428 105.314  1.00  4.360          H  
ATOM  18119 1HD  PRO A1177      91.926  97.055 104.263  1.00  4.360          H  
ATOM  18120 2HD  PRO A1177      93.694  97.056 103.795  1.00  4.360          H  
ATOM  18121  N   PRO A1178      90.935  92.146 103.066  1.00  2.240          N  
ATOM  18122  CA  PRO A1178      89.736  91.405 102.731  1.00  2.170          C  
ATOM  18123  C   PRO A1178      88.816  91.289 103.927  1.00  2.270          C  
ATOM  18124  O   PRO A1178      89.286  91.289 105.065  1.00  2.390          O  
ATOM  18125  CB  PRO A1178      90.294  90.023 102.368  1.00  3.250          C  
ATOM  18126  CG  PRO A1178      91.539  89.897 103.206  1.00  3.250          C  
ATOM  18127  CD  PRO A1178      92.122  91.298 103.252  1.00  3.250          C  
ATOM  18128  HA  PRO A1178      89.228  91.887 101.882  1.00  2.600          H  
ATOM  18129 1HB  PRO A1178      89.541  89.237 102.592  1.00  3.910          H  
ATOM  18130 2HB  PRO A1178      90.521  89.959 101.311  1.00  3.910          H  
ATOM  18131 1HG  PRO A1178      91.278  89.517 104.209  1.00  3.910          H  
ATOM  18132 2HG  PRO A1178      92.225  89.162 102.759  1.00  3.910          H  
ATOM  18133 1HD  PRO A1178      92.573  91.468 104.241  1.00  3.910          H  
ATOM  18134 2HD  PRO A1178      92.834  91.440 102.423  1.00  3.910          H  
ATOM  18135  N   ALA A1179      87.533  91.071 103.679  1.00  2.250          N  
ATOM  18136  CA  ALA A1179      86.638  90.736 104.763  1.00  2.340          C  
ATOM  18137  C   ALA A1179      87.079  89.359 105.278  1.00  2.340          C  
ATOM  18138  O   ALA A1179      87.579  88.556 104.485  1.00  2.230          O  
ATOM  18139  CB  ALA A1179      85.193  90.729 104.302  1.00  3.240          C  
ATOM  18140  H   ALA A1179      87.174  91.126 102.732  1.00  2.700          H  
ATOM  18141  HA  ALA A1179      86.756  91.485 105.538  1.00  2.810          H  
ATOM  18142 1HB  ALA A1179      84.540  90.466 105.128  1.00  3.890          H  
ATOM  18143 2HB  ALA A1179      84.930  91.718 103.935  1.00  3.890          H  
ATOM  18144 3HB  ALA A1179      85.068  90.023 103.506  1.00  3.890          H  
ATOM  18145  N   PRO A1180      86.947  89.049 106.573  1.00  2.450          N  
ATOM  18146  CA  PRO A1180      87.317  87.767 107.137  1.00  2.460          C  
ATOM  18147  C   PRO A1180      86.692  86.602 106.404  1.00  2.380          C  
ATOM  18148  O   PRO A1180      85.489  86.608 106.120  1.00  2.390          O  
ATOM  18149  CB  PRO A1180      86.772  87.876 108.566  1.00  3.690          C  
ATOM  18150  CG  PRO A1180      86.792  89.355 108.869  1.00  3.690          C  
ATOM  18151  CD  PRO A1180      86.425  90.025 107.560  1.00  3.690          C  
ATOM  18152  HA  PRO A1180      88.425  87.685 107.137  1.00  2.950          H  
ATOM  18153 1HB  PRO A1180      85.756  87.447 108.612  1.00  4.430          H  
ATOM  18154 2HB  PRO A1180      87.393  87.291 109.260  1.00  4.430          H  
ATOM  18155 1HG  PRO A1180      86.076  89.585 109.681  1.00  4.430          H  
ATOM  18156 2HG  PRO A1180      87.785  89.652 109.236  1.00  4.430          H  
ATOM  18157 1HD  PRO A1180      85.346  90.171 107.461  1.00  4.430          H  
ATOM  18158 2HD  PRO A1180      86.992  90.966 107.549  1.00  4.430          H  
ATOM  18159  N   GLY A1181      87.482  85.580 106.131  1.00  2.310          N  
ATOM  18160  CA  GLY A1181      87.000  84.382 105.454  1.00  2.240          C  
ATOM  18161  C   GLY A1181      86.824  84.517 103.937  1.00  2.100          C  
ATOM  18162  O   GLY A1181      86.460  83.542 103.276  1.00  2.020          O  
ATOM  18163  H   GLY A1181      88.462  85.628 106.388  1.00  2.770          H  
ATOM  18164 1HA  GLY A1181      87.689  83.564 105.656  1.00  2.690          H  
ATOM  18165 2HA  GLY A1181      86.047  84.092 105.894  1.00  2.690          H  
ATOM  18166  N   ARG A1182      87.066  85.699 103.368  1.00  2.090          N  
ATOM  18167  CA  ARG A1182      86.854  85.854 101.937  1.00  1.970          C  
ATOM  18168  C   ARG A1182      88.148  85.630 101.145  1.00  1.880          C  
ATOM  18169  O   ARG A1182      89.238  85.908 101.651  1.00  1.980          O  
ATOM  18170  CB  ARG A1182      86.321  87.246 101.632  1.00  2.810          C  
ATOM  18171  CG  ARG A1182      84.814  87.426 101.780  1.00  2.810          C  
ATOM  18172  CD  ARG A1182      84.358  87.298 103.193  1.00  2.810          C  
ATOM  18173  NE  ARG A1182      83.000  87.791 103.349  1.00  2.810          N  
ATOM  18174  CZ  ARG A1182      82.320  87.910 104.515  1.00  2.810          C  
ATOM  18175  NH1 ARG A1182      82.865  87.582 105.673  1.00  2.810          N  
ATOM  18176  NH2 ARG A1182      81.079  88.375 104.486  1.00  2.810          N  
ATOM  18177  H   ARG A1182      87.363  86.508 103.930  1.00  2.510          H  
ATOM  18178  HA  ARG A1182      86.101  85.130 101.648  1.00  2.360          H  
ATOM  18179 1HB  ARG A1182      86.799  87.966 102.274  1.00  3.370          H  
ATOM  18180 2HB  ARG A1182      86.584  87.520 100.611  1.00  3.370          H  
ATOM  18181 1HG  ARG A1182      84.531  88.413 101.419  1.00  3.370          H  
ATOM  18182 2HG  ARG A1182      84.305  86.665 101.193  1.00  3.370          H  
ATOM  18183 1HD  ARG A1182      84.357  86.247 103.468  1.00  3.370          H  
ATOM  18184 2HD  ARG A1182      85.011  87.828 103.858  1.00  3.370          H  
ATOM  18185  HE  ARG A1182      82.517  88.063 102.505  1.00  3.370          H  
ATOM  18186 1HH1 ARG A1182      83.831  87.218 105.730  1.00  3.370          H  
ATOM  18187 2HH1 ARG A1182      82.337  87.682 106.524  1.00  3.370          H  
ATOM  18188 1HH2 ARG A1182      80.655  88.631 103.605  1.00  3.370          H  
ATOM  18189 2HH2 ARG A1182      80.557  88.473 105.343  1.00  3.370          H  
ATOM  18190  N   PRO A1183      88.064  85.125  99.901  1.00  1.710          N  
ATOM  18191  CA  PRO A1183      89.161  84.953  98.970  1.00  1.630          C  
ATOM  18192  C   PRO A1183      89.526  86.318  98.418  1.00  1.610          C  
ATOM  18193  O   PRO A1183      88.688  87.225  98.451  1.00  1.650          O  
ATOM  18194  CB  PRO A1183      88.570  84.021  97.911  1.00  2.440          C  
ATOM  18195  CG  PRO A1183      87.097  84.356  97.898  1.00  2.440          C  
ATOM  18196  CD  PRO A1183      86.756  84.673  99.354  1.00  2.440          C  
ATOM  18197  HA  PRO A1183      90.016  84.493  99.490  1.00  1.960          H  
ATOM  18198 1HB  PRO A1183      89.068  84.178  96.960  1.00  2.930          H  
ATOM  18199 2HB  PRO A1183      88.762  82.973  98.185  1.00  2.930          H  
ATOM  18200 1HG  PRO A1183      86.910  85.216  97.229  1.00  2.930          H  
ATOM  18201 2HG  PRO A1183      86.517  83.513  97.495  1.00  2.930          H  
ATOM  18202 1HD  PRO A1183      86.016  85.485  99.363  1.00  2.930          H  
ATOM  18203 2HD  PRO A1183      86.402  83.763  99.870  1.00  2.930          H  
ATOM  18204  N   SER A1184      90.707  86.431  97.827  1.00  1.620          N  
ATOM  18205  CA  SER A1184      91.153  87.668  97.198  1.00  1.680          C  
ATOM  18206  C   SER A1184      91.842  87.344  95.891  1.00  1.610          C  
ATOM  18207  O   SER A1184      92.191  86.180  95.650  1.00  1.590          O  
ATOM  18208  CB  SER A1184      92.115  88.411  98.109  1.00  2.330          C  
ATOM  18209  OG  SER A1184      93.312  87.708  98.262  1.00  2.330          O  
ATOM  18210  H   SER A1184      91.347  85.650  97.837  1.00  1.940          H  
ATOM  18211  HA  SER A1184      90.296  88.290  96.991  1.00  2.020          H  
ATOM  18212 1HB  SER A1184      92.315  89.406  97.706  1.00  2.790          H  
ATOM  18213 2HB  SER A1184      91.657  88.539  99.084  1.00  2.790          H  
ATOM  18214  HG  SER A1184      93.845  88.235  98.866  1.00  2.790          H  
ATOM  18215  N   ALA A1185      92.015  88.354  95.033  1.00  1.580          N  
ATOM  18216  CA  ALA A1185      92.675  88.104  93.748  1.00  1.530          C  
ATOM  18217  C   ALA A1185      93.480  89.255  93.142  1.00  1.550          C  
ATOM  18218  O   ALA A1185      93.213  90.448  93.354  1.00  1.580          O  
ATOM  18219  CB  ALA A1185      91.639  87.708  92.728  1.00  2.160          C  
ATOM  18220  H   ALA A1185      91.642  89.273  95.296  1.00  1.900          H  
ATOM  18221  HA  ALA A1185      93.354  87.273  93.885  1.00  1.840          H  
ATOM  18222 1HB  ALA A1185      92.155  87.473  91.810  1.00  2.590          H  
ATOM  18223 2HB  ALA A1185      91.098  86.842  93.087  1.00  2.590          H  
ATOM  18224 3HB  ALA A1185      90.946  88.530  92.561  1.00  2.590          H  
ATOM  18225  N   GLN A1186      94.462  88.848  92.326  1.00  1.540          N  
ATOM  18226  CA  GLN A1186      95.302  89.749  91.540  1.00  1.550          C  
ATOM  18227  C   GLN A1186      95.140  89.449  90.059  1.00  1.490          C  
ATOM  18228  O   GLN A1186      95.110  88.281  89.645  1.00  1.450          O  
ATOM  18229  CB  GLN A1186      96.776  89.598  91.909  1.00  2.170          C  
ATOM  18230  CG  GLN A1186      97.103  90.016  93.279  1.00  2.170          C  
ATOM  18231  CD  GLN A1186      98.582  89.911  93.596  1.00  2.170          C  
ATOM  18232  OE1 GLN A1186      99.358  89.267  92.880  1.00  2.170          O  
ATOM  18233  NE2 GLN A1186      98.974  90.550  94.685  1.00  2.170          N  
ATOM  18234  H   GLN A1186      94.618  87.838  92.228  1.00  1.850          H  
ATOM  18235  HA  GLN A1186      94.988  90.780  91.717  1.00  1.860          H  
ATOM  18236 1HB  GLN A1186      97.061  88.551  91.818  1.00  2.600          H  
ATOM  18237 2HB  GLN A1186      97.390  90.176  91.219  1.00  2.600          H  
ATOM  18238 1HG  GLN A1186      96.810  91.044  93.370  1.00  2.600          H  
ATOM  18239 2HG  GLN A1186      96.548  89.420  93.983  1.00  2.600          H  
ATOM  18240 1HE2 GLN A1186      99.932  90.539  94.966  1.00  2.600          H  
ATOM  18241 2HE2 GLN A1186      98.276  91.056  95.241  1.00  2.600          H  
ATOM  18242  N   VAL A1187      95.107  90.496  89.253  1.00  1.500          N  
ATOM  18243  CA  VAL A1187      94.925  90.298  87.832  1.00  1.450          C  
ATOM  18244  C   VAL A1187      96.048  90.891  86.958  1.00  1.490          C  
ATOM  18245  O   VAL A1187      96.640  91.939  87.266  1.00  1.560          O  
ATOM  18246  CB  VAL A1187      93.540  90.873  87.421  1.00  2.050          C  
ATOM  18247  CG1 VAL A1187      93.295  90.624  85.948  1.00  2.050          C  
ATOM  18248  CG2 VAL A1187      92.408  90.275  88.326  1.00  2.050          C  
ATOM  18249  H   VAL A1187      95.095  91.433  89.661  1.00  1.800          H  
ATOM  18250  HA  VAL A1187      94.904  89.227  87.638  1.00  1.740          H  
ATOM  18251  HB  VAL A1187      93.541  91.944  87.555  1.00  2.460          H  
ATOM  18252 1HG1 VAL A1187      92.347  91.037  85.684  1.00  2.460          H  
ATOM  18253 2HG1 VAL A1187      94.053  91.093  85.346  1.00  2.460          H  
ATOM  18254 3HG1 VAL A1187      93.288  89.553  85.751  1.00  2.460          H  
ATOM  18255 1HG2 VAL A1187      91.451  90.698  88.039  1.00  2.460          H  
ATOM  18256 2HG2 VAL A1187      92.360  89.220  88.226  1.00  2.460          H  
ATOM  18257 3HG2 VAL A1187      92.600  90.521  89.370  1.00  2.460          H  
ATOM  18258  N   TRP A1188      96.385  90.126  85.915  1.00  1.470          N  
ATOM  18259  CA  TRP A1188      97.322  90.481  84.853  1.00  1.530          C  
ATOM  18260  C   TRP A1188      96.541  90.709  83.546  1.00  1.490          C  
ATOM  18261  O   TRP A1188      95.882  89.787  83.041  1.00  1.430          O  
ATOM  18262  CB  TRP A1188      98.375  89.377  84.674  1.00  2.120          C  
ATOM  18263  CG  TRP A1188      99.463  89.377  85.722  1.00  2.120          C  
ATOM  18264  CD1 TRP A1188     100.734  89.820  85.527  1.00  2.120          C  
ATOM  18265  CD2 TRP A1188      99.399  88.966  87.111  1.00  2.120          C  
ATOM  18266  NE1 TRP A1188     101.465  89.704  86.677  1.00  2.120          N  
ATOM  18267  CE2 TRP A1188     100.670  89.183  87.657  1.00  2.120          C  
ATOM  18268  CE3 TRP A1188      98.393  88.439  87.924  1.00  2.120          C  
ATOM  18269  CZ2 TRP A1188     100.960  88.888  88.972  1.00  2.120          C  
ATOM  18270  CZ3 TRP A1188      98.694  88.153  89.239  1.00  2.120          C  
ATOM  18271  CH2 TRP A1188      99.938  88.364  89.748  1.00  2.120          C  
ATOM  18272  H   TRP A1188      95.911  89.220  85.843  1.00  1.760          H  
ATOM  18273  HA  TRP A1188      97.828  91.402  85.125  1.00  1.840          H  
ATOM  18274 1HB  TRP A1188      97.880  88.405  84.719  1.00  2.540          H  
ATOM  18275 2HB  TRP A1188      98.825  89.456  83.699  1.00  2.540          H  
ATOM  18276  HD1 TRP A1188     101.117  90.207  84.598  1.00  2.540          H  
ATOM  18277  HE1 TRP A1188     102.440  89.971  86.784  1.00  2.540          H  
ATOM  18278  HE3 TRP A1188      97.395  88.247  87.537  1.00  2.540          H  
ATOM  18279  HZ2 TRP A1188     101.949  89.054  89.400  1.00  2.540          H  
ATOM  18280  HZ3 TRP A1188      97.902  87.741  89.856  1.00  2.540          H  
ATOM  18281  HH2 TRP A1188     100.132  88.119  90.791  1.00  2.540          H  
ATOM  18282  N   LEU A1189      96.572  91.945  83.020  1.00  1.550          N  
ATOM  18283  CA  LEU A1189      95.800  92.240  81.799  1.00  1.540          C  
ATOM  18284  C   LEU A1189      96.655  92.470  80.569  1.00  1.570          C  
ATOM  18285  O   LEU A1189      97.468  93.402  80.510  1.00  1.630          O  
ATOM  18286  CB  LEU A1189      94.889  93.467  81.969  1.00  2.160          C  
ATOM  18287  CG  LEU A1189      93.852  93.429  83.098  1.00  2.160          C  
ATOM  18288  CD1 LEU A1189      93.062  94.742  83.101  1.00  2.160          C  
ATOM  18289  CD2 LEU A1189      92.954  92.266  82.925  1.00  2.160          C  
ATOM  18290  H   LEU A1189      97.150  92.659  83.478  1.00  1.860          H  
ATOM  18291  HA  LEU A1189      95.180  91.376  81.563  1.00  1.850          H  
ATOM  18292 1HB  LEU A1189      95.505  94.336  82.120  1.00  2.590          H  
ATOM  18293 2HB  LEU A1189      94.341  93.605  81.033  1.00  2.590          H  
ATOM  18294  HG  LEU A1189      94.352  93.331  84.045  1.00  2.590          H  
ATOM  18295 1HD1 LEU A1189      92.330  94.738  83.904  1.00  2.590          H  
ATOM  18296 2HD1 LEU A1189      93.745  95.577  83.245  1.00  2.590          H  
ATOM  18297 3HD1 LEU A1189      92.543  94.856  82.154  1.00  2.590          H  
ATOM  18298 1HD2 LEU A1189      92.249  92.263  83.728  1.00  2.590          H  
ATOM  18299 2HD2 LEU A1189      92.429  92.331  81.971  1.00  2.590          H  
ATOM  18300 3HD2 LEU A1189      93.527  91.363  82.963  1.00  2.590          H  
ATOM  18301  N   VAL A1190      96.435  91.613  79.580  1.00  1.550          N  
ATOM  18302  CA  VAL A1190      97.149  91.652  78.319  1.00  1.610          C  
ATOM  18303  C   VAL A1190      96.164  92.216  77.305  1.00  1.640          C  
ATOM  18304  O   VAL A1190      95.154  91.580  76.979  1.00  1.630          O  
ATOM  18305  CB  VAL A1190      97.620  90.229  77.969  1.00  2.230          C  
ATOM  18306  CG1 VAL A1190      98.351  90.189  76.666  1.00  2.230          C  
ATOM  18307  CG2 VAL A1190      98.509  89.711  79.114  1.00  2.230          C  
ATOM  18308  H   VAL A1190      95.716  90.888  79.713  1.00  1.860          H  
ATOM  18309  HA  VAL A1190      98.010  92.320  78.400  1.00  1.930          H  
ATOM  18310  HB  VAL A1190      96.773  89.606  77.874  1.00  2.680          H  
ATOM  18311 1HG1 VAL A1190      98.648  89.166  76.480  1.00  2.680          H  
ATOM  18312 2HG1 VAL A1190      97.707  90.537  75.859  1.00  2.680          H  
ATOM  18313 3HG1 VAL A1190      99.217  90.811  76.725  1.00  2.680          H  
ATOM  18314 1HG2 VAL A1190      98.836  88.699  78.898  1.00  2.680          H  
ATOM  18315 2HG2 VAL A1190      99.374  90.356  79.219  1.00  2.680          H  
ATOM  18316 3HG2 VAL A1190      97.946  89.711  80.049  1.00  2.680          H  
ATOM  18317  N   ASP A1191      96.427  93.435  76.844  1.00  1.720          N  
ATOM  18318  CA  ASP A1191      95.425  94.119  76.060  1.00  1.820          C  
ATOM  18319  C   ASP A1191      95.961  94.975  74.924  1.00  1.860          C  
ATOM  18320  O   ASP A1191      96.125  96.184  75.106  1.00  1.880          O  
ATOM  18321  CB  ASP A1191      94.715  95.025  77.035  1.00  2.510          C  
ATOM  18322  CG  ASP A1191      93.586  95.742  76.520  1.00  2.510          C  
ATOM  18323  OD1 ASP A1191      93.242  95.724  75.327  1.00  2.510          O  
ATOM  18324  OD2 ASP A1191      92.997  96.428  77.351  1.00  2.510          O  
ATOM  18325  H   ASP A1191      97.288  93.922  77.119  1.00  2.060          H  
ATOM  18326  HA  ASP A1191      94.717  93.389  75.682  1.00  2.180          H  
ATOM  18327 1HB  ASP A1191      94.382  94.436  77.886  1.00  3.010          H  
ATOM  18328 2HB  ASP A1191      95.437  95.748  77.425  1.00  3.010          H  
ATOM  18329  N   PRO A1192      96.097  94.424  73.713  1.00  1.890          N  
ATOM  18330  CA  PRO A1192      96.648  95.046  72.528  1.00  1.950          C  
ATOM  18331  C   PRO A1192      95.923  96.318  72.099  1.00  1.980          C  
ATOM  18332  O   PRO A1192      96.445  97.046  71.256  1.00  2.080          O  
ATOM  18333  CB  PRO A1192      96.493  93.949  71.460  1.00  2.920          C  
ATOM  18334  CG  PRO A1192      96.460  92.662  72.235  1.00  2.920          C  
ATOM  18335  CD  PRO A1192      95.730  93.006  73.507  1.00  2.920          C  
ATOM  18336  HA  PRO A1192      97.715  95.262  72.707  1.00  2.340          H  
ATOM  18337 1HB  PRO A1192      95.574  94.114  70.881  1.00  3.510          H  
ATOM  18338 2HB  PRO A1192      97.334  93.999  70.751  1.00  3.510          H  
ATOM  18339 1HG  PRO A1192      95.923  91.871  71.667  1.00  3.510          H  
ATOM  18340 2HG  PRO A1192      97.482  92.290  72.408  1.00  3.510          H  
ATOM  18341 1HD  PRO A1192      94.640  92.911  73.353  1.00  3.510          H  
ATOM  18342 2HD  PRO A1192      96.101  92.341  74.299  1.00  3.510          H  
ATOM  18343  N   ARG A1193      94.684  96.565  72.573  1.00  1.910          N  
ATOM  18344  CA  ARG A1193      94.033  97.783  72.118  1.00  1.950          C  
ATOM  18345  C   ARG A1193      93.352  98.504  73.263  1.00  1.940          C  
ATOM  18346  O   ARG A1193      92.356  99.203  73.056  1.00  1.990          O  
ATOM  18347  CB  ARG A1193      92.946  97.421  71.125  1.00  2.710          C  
ATOM  18348  CG  ARG A1193      93.387  96.744  69.850  1.00  2.710          C  
ATOM  18349  CD  ARG A1193      92.215  96.279  69.098  1.00  2.710          C  
ATOM  18350  NE  ARG A1193      91.509  95.223  69.855  1.00  2.710          N  
ATOM  18351  CZ  ARG A1193      90.268  94.756  69.596  1.00  2.710          C  
ATOM  18352  NH1 ARG A1193      89.570  95.227  68.576  1.00  2.710          N  
ATOM  18353  NH2 ARG A1193      89.754  93.821  70.381  1.00  2.710          N  
ATOM  18354  H   ARG A1193      94.229  95.997  73.309  1.00  2.290          H  
ATOM  18355  HA  ARG A1193      94.769  98.447  71.669  1.00  2.340          H  
ATOM  18356 1HB  ARG A1193      92.246  96.761  71.621  1.00  3.260          H  
ATOM  18357 2HB  ARG A1193      92.398  98.317  70.838  1.00  3.260          H  
ATOM  18358 1HG  ARG A1193      93.957  97.439  69.237  1.00  3.260          H  
ATOM  18359 2HG  ARG A1193      93.992  95.875  70.078  1.00  3.260          H  
ATOM  18360 1HD  ARG A1193      91.532  97.113  68.940  1.00  3.260          H  
ATOM  18361 2HD  ARG A1193      92.533  95.868  68.141  1.00  3.260          H  
ATOM  18362  HE  ARG A1193      91.995  94.814  70.657  1.00  3.260          H  
ATOM  18363 1HH1 ARG A1193      89.959  95.939  67.977  1.00  3.260          H  
ATOM  18364 2HH1 ARG A1193      88.643  94.872  68.394  1.00  3.260          H  
ATOM  18365 1HH2 ARG A1193      90.296  93.460  71.196  1.00  3.260          H  
ATOM  18366 2HH2 ARG A1193      88.832  93.455  70.211  1.00  3.260          H  
ATOM  18367  N   ARG A1194      93.938  98.416  74.450  1.00  1.920          N  
ATOM  18368  CA  ARG A1194      93.427  99.097  75.641  1.00  1.930          C  
ATOM  18369  C   ARG A1194      91.892  98.955  75.874  1.00  1.800          C  
ATOM  18370  O   ARG A1194      91.242  99.935  76.251  1.00  1.850          O  
ATOM  18371  CB  ARG A1194      93.804 100.572  75.587  1.00  2.700          C  
ATOM  18372  CG  ARG A1194      95.321 100.840  75.533  1.00  2.700          C  
ATOM  18373  CD  ARG A1194      95.636 102.297  75.563  1.00  2.700          C  
ATOM  18374  NE  ARG A1194      95.260 102.931  76.844  1.00  2.700          N  
ATOM  18375  CZ  ARG A1194      95.993 102.935  77.987  1.00  2.700          C  
ATOM  18376  NH1 ARG A1194      97.164 102.344  78.046  1.00  2.700          N  
ATOM  18377  NH2 ARG A1194      95.518 103.547  79.061  1.00  2.700          N  
ATOM  18378  H   ARG A1194      94.757  97.801  74.539  1.00  2.300          H  
ATOM  18379  HA  ARG A1194      93.932  98.661  76.502  1.00  2.320          H  
ATOM  18380 1HB  ARG A1194      93.343 101.038  74.717  1.00  3.240          H  
ATOM  18381 2HB  ARG A1194      93.412 101.069  76.471  1.00  3.240          H  
ATOM  18382 1HG  ARG A1194      95.820 100.346  76.354  1.00  3.240          H  
ATOM  18383 2HG  ARG A1194      95.710 100.439  74.597  1.00  3.240          H  
ATOM  18384 1HD  ARG A1194      96.703 102.443  75.397  1.00  3.240          H  
ATOM  18385 2HD  ARG A1194      95.080 102.792  74.766  1.00  3.240          H  
ATOM  18386  HE  ARG A1194      94.367 103.411  76.868  1.00  3.240          H  
ATOM  18387 1HH1 ARG A1194      97.538 101.880  77.232  1.00  3.240          H  
ATOM  18388 2HH1 ARG A1194      97.694 102.358  78.905  1.00  3.240          H  
ATOM  18389 1HH2 ARG A1194      94.618 104.006  79.024  1.00  3.240          H  
ATOM  18390 2HH2 ARG A1194      96.052 103.560  79.918  1.00  3.240          H  
ATOM  18391  N   GLN A1195      91.313  97.752  75.666  1.00  1.690          N  
ATOM  18392  CA  GLN A1195      89.867  97.512  75.855  1.00  1.600          C  
ATOM  18393  C   GLN A1195      89.493  96.835  77.192  1.00  1.540          C  
ATOM  18394  O   GLN A1195      88.323  96.809  77.578  1.00  1.600          O  
ATOM  18395  CB  GLN A1195      89.328  96.645  74.719  1.00  2.280          C  
ATOM  18396  CG  GLN A1195      89.495  97.235  73.344  1.00  2.280          C  
ATOM  18397  CD  GLN A1195      88.757  98.533  73.149  1.00  2.280          C  
ATOM  18398  OE1 GLN A1195      87.515  98.608  73.282  1.00  2.280          O  
ATOM  18399  NE2 GLN A1195      89.512  99.581  72.846  1.00  2.280          N  
ATOM  18400  H   GLN A1195      91.915  96.977  75.353  1.00  2.030          H  
ATOM  18401  HA  GLN A1195      89.363  98.477  75.827  1.00  1.920          H  
ATOM  18402 1HB  GLN A1195      89.827  95.671  74.734  1.00  2.730          H  
ATOM  18403 2HB  GLN A1195      88.276  96.478  74.882  1.00  2.730          H  
ATOM  18404 1HG  GLN A1195      90.545  97.422  73.186  1.00  2.730          H  
ATOM  18405 2HG  GLN A1195      89.133  96.516  72.611  1.00  2.730          H  
ATOM  18406 1HE2 GLN A1195      89.105 100.481  72.709  1.00  2.730          H  
ATOM  18407 2HE2 GLN A1195      90.536  99.472  72.777  1.00  2.730          H  
ATOM  18408  N   LEU A1196      90.477  96.238  77.856  1.00  1.480          N  
ATOM  18409  CA  LEU A1196      90.318  95.507  79.113  1.00  1.410          C  
ATOM  18410  C   LEU A1196      90.806  96.332  80.272  1.00  1.540          C  
ATOM  18411  O   LEU A1196      90.326  96.201  81.399  1.00  1.550          O  
ATOM  18412  CB  LEU A1196      91.200  94.255  79.163  1.00  2.000          C  
ATOM  18413  CG  LEU A1196      91.051  93.224  78.101  1.00  2.000          C  
ATOM  18414  CD1 LEU A1196      92.056  92.080  78.472  1.00  2.000          C  
ATOM  18415  CD2 LEU A1196      89.587  92.773  77.954  1.00  2.000          C  
ATOM  18416  H   LEU A1196      91.405  96.303  77.465  1.00  1.780          H  
ATOM  18417  HA  LEU A1196      89.267  95.273  79.268  1.00  1.690          H  
ATOM  18418 1HB  LEU A1196      92.228  94.605  79.096  1.00  2.400          H  
ATOM  18419 2HB  LEU A1196      91.107  93.780  80.123  1.00  2.400          H  
ATOM  18420  HG  LEU A1196      91.367  93.648  77.145  1.00  2.400          H  
ATOM  18421 1HD1 LEU A1196      92.051  91.296  77.742  1.00  2.400          H  
ATOM  18422 2HD1 LEU A1196      93.065  92.486  78.537  1.00  2.400          H  
ATOM  18423 3HD1 LEU A1196      91.782  91.670  79.431  1.00  2.400          H  
ATOM  18424 1HD2 LEU A1196      89.516  92.058  77.173  1.00  2.400          H  
ATOM  18425 2HD2 LEU A1196      89.234  92.342  78.863  1.00  2.400          H  
ATOM  18426 3HD2 LEU A1196      88.962  93.624  77.693  1.00  2.400          H  
ATOM  18427  N   LEU A1197      91.751  97.210  79.992  1.00  1.670          N  
ATOM  18428  CA  LEU A1197      92.440  97.957  81.030  1.00  1.850          C  
ATOM  18429  C   LEU A1197      91.541  98.794  81.932  1.00  1.880          C  
ATOM  18430  O   LEU A1197      91.860  98.991  83.099  1.00  2.020          O  
ATOM  18431  CB  LEU A1197      93.485  98.894  80.416  1.00  2.520          C  
ATOM  18432  CG  LEU A1197      94.647  98.237  79.617  1.00  2.520          C  
ATOM  18433  CD1 LEU A1197      95.572  99.339  79.126  1.00  2.520          C  
ATOM  18434  CD2 LEU A1197      95.342  97.197  80.423  1.00  2.520          C  
ATOM  18435  H   LEU A1197      92.093  97.254  79.023  1.00  2.000          H  
ATOM  18436  HA  LEU A1197      92.936  97.243  81.680  1.00  2.220          H  
ATOM  18437 1HB  LEU A1197      92.966  99.575  79.736  1.00  3.020          H  
ATOM  18438 2HB  LEU A1197      93.925  99.485  81.217  1.00  3.020          H  
ATOM  18439  HG  LEU A1197      94.257  97.772  78.744  1.00  3.020          H  
ATOM  18440 1HD1 LEU A1197      96.372  98.905  78.521  1.00  3.020          H  
ATOM  18441 2HD1 LEU A1197      94.999 100.037  78.526  1.00  3.020          H  
ATOM  18442 3HD1 LEU A1197      96.004  99.863  79.977  1.00  3.020          H  
ATOM  18443 1HD2 LEU A1197      96.152  96.767  79.832  1.00  3.020          H  
ATOM  18444 2HD2 LEU A1197      95.720  97.662  81.296  1.00  3.020          H  
ATOM  18445 3HD2 LEU A1197      94.661  96.399  80.702  1.00  3.020          H  
ATOM  18446  N   THR A1198      90.408  99.283  81.429  1.00  1.820          N  
ATOM  18447  CA  THR A1198      89.543 100.109  82.264  1.00  1.930          C  
ATOM  18448  C   THR A1198      88.532  99.289  83.069  1.00  1.800          C  
ATOM  18449  O   THR A1198      87.748  99.848  83.838  1.00  1.930          O  
ATOM  18450  CB  THR A1198      88.785 101.131  81.401  1.00  2.660          C  
ATOM  18451  OG1 THR A1198      87.963 100.435  80.447  1.00  2.660          O  
ATOM  18452  CG2 THR A1198      89.786 102.005  80.658  1.00  2.660          C  
ATOM  18453  H   THR A1198      90.144  99.133  80.462  1.00  2.180          H  
ATOM  18454  HA  THR A1198      90.168 100.654  82.971  1.00  2.320          H  
ATOM  18455  HB  THR A1198      88.153 101.753  82.035  1.00  3.190          H  
ATOM  18456  HG1 THR A1198      87.204 100.042  80.898  1.00  3.190          H  
ATOM  18457 1HG2 THR A1198      89.250 102.728  80.044  1.00  3.190          H  
ATOM  18458 2HG2 THR A1198      90.410 102.531  81.380  1.00  3.190          H  
ATOM  18459 3HG2 THR A1198      90.415 101.388  80.020  1.00  3.190          H  
ATOM  18460  N   ALA A1199      88.502  97.968  82.847  1.00  1.620          N  
ATOM  18461  CA  ALA A1199      87.581  97.060  83.526  1.00  1.620          C  
ATOM  18462  C   ALA A1199      87.831  96.952  85.029  1.00  1.750          C  
ATOM  18463  O   ALA A1199      86.896  96.751  85.806  1.00  1.970          O  
ATOM  18464  CB  ALA A1199      87.687  95.682  82.925  1.00  2.270          C  
ATOM  18465  H   ALA A1199      89.187  97.557  82.209  1.00  1.940          H  
ATOM  18466  HA  ALA A1199      86.572  97.442  83.377  1.00  1.940          H  
ATOM  18467 1HB  ALA A1199      86.976  95.015  83.408  1.00  2.720          H  
ATOM  18468 2HB  ALA A1199      87.482  95.727  81.854  1.00  2.720          H  
ATOM  18469 3HB  ALA A1199      88.694  95.319  83.086  1.00  2.720          H  
ATOM  18470  N   LEU A1200      89.097  97.014  85.433  1.00  1.770          N  
ATOM  18471  CA  LEU A1200      89.477  96.846  86.822  1.00  2.000          C  
ATOM  18472  C   LEU A1200      90.248  98.017  87.380  1.00  1.860          C  
ATOM  18473  O   LEU A1200      91.100  98.593  86.708  1.00  1.970          O  
ATOM  18474  CB  LEU A1200      90.360  95.608  86.944  1.00  2.710          C  
ATOM  18475  CG  LEU A1200      89.740  94.268  86.567  1.00  2.710          C  
ATOM  18476  CD1 LEU A1200      90.827  93.237  86.553  1.00  2.710          C  
ATOM  18477  CD2 LEU A1200      88.653  93.875  87.587  1.00  2.710          C  
ATOM  18478  H   LEU A1200      89.835  97.188  84.763  1.00  2.120          H  
ATOM  18479  HA  LEU A1200      88.577  96.733  87.418  1.00  2.400          H  
ATOM  18480 1HB  LEU A1200      91.218  95.757  86.291  1.00  3.250          H  
ATOM  18481 2HB  LEU A1200      90.721  95.553  87.943  1.00  3.250          H  
ATOM  18482  HG  LEU A1200      89.305  94.328  85.572  1.00  3.250          H  
ATOM  18483 1HD1 LEU A1200      90.402  92.275  86.281  1.00  3.250          H  
ATOM  18484 2HD1 LEU A1200      91.586  93.515  85.828  1.00  3.250          H  
ATOM  18485 3HD1 LEU A1200      91.279  93.172  87.539  1.00  3.250          H  
ATOM  18486 1HD2 LEU A1200      88.233  92.906  87.319  1.00  3.250          H  
ATOM  18487 2HD2 LEU A1200      89.086  93.808  88.581  1.00  3.250          H  
ATOM  18488 3HD2 LEU A1200      87.854  94.609  87.593  1.00  3.250          H  
ATOM  18489  N   GLY A1201      90.005  98.331  88.646  1.00  1.880          N  
ATOM  18490  CA  GLY A1201      90.785  99.374  89.285  1.00  1.860          C  
ATOM  18491  C   GLY A1201      92.125  98.808  89.736  1.00  1.870          C  
ATOM  18492  O   GLY A1201      92.329  97.582  89.725  1.00  2.240          O  
ATOM  18493  H   GLY A1201      89.280  97.846  89.155  1.00  2.260          H  
ATOM  18494 1HA  GLY A1201      90.943 100.198  88.589  1.00  2.230          H  
ATOM  18495 2HA  GLY A1201      90.240  99.769  90.142  1.00  2.230          H  
ATOM  18496  N   SER A1202      92.978  99.693  90.245  1.00  2.130          N  
ATOM  18497  CA  SER A1202      94.334  99.375  90.694  1.00  2.540          C  
ATOM  18498  C   SER A1202      94.434  98.415  91.872  1.00  2.180          C  
ATOM  18499  O   SER A1202      95.488  97.828  92.107  1.00  2.290          O  
ATOM  18500  CB  SER A1202      95.057 100.666  91.015  1.00  3.390          C  
ATOM  18501  OG  SER A1202      94.437 101.337  92.074  1.00  3.390          O  
ATOM  18502  H   SER A1202      92.706 100.669  90.272  1.00  2.560          H  
ATOM  18503  HA  SER A1202      94.853  98.908  89.853  1.00  3.050          H  
ATOM  18504 1HB  SER A1202      96.088 100.436  91.287  1.00  4.070          H  
ATOM  18505 2HB  SER A1202      95.084 101.305  90.135  1.00  4.070          H  
ATOM  18506  HG  SER A1202      95.001 102.091  92.277  1.00  4.070          H  
ATOM  18507  N   ASP A1203      93.342  98.219  92.599  1.00  1.990          N  
ATOM  18508  CA  ASP A1203      93.370  97.302  93.726  1.00  1.860          C  
ATOM  18509  C   ASP A1203      93.175  95.854  93.249  1.00  1.790          C  
ATOM  18510  O   ASP A1203      93.338  94.904  94.027  1.00  1.830          O  
ATOM  18511  CB  ASP A1203      92.299  97.661  94.742  1.00  2.660          C  
ATOM  18512  CG  ASP A1203      92.507  99.003  95.447  1.00  2.660          C  
ATOM  18513  OD1 ASP A1203      93.604  99.534  95.483  1.00  2.660          O  
ATOM  18514  OD2 ASP A1203      91.530  99.484  95.971  1.00  2.660          O  
ATOM  18515  H   ASP A1203      92.509  98.740  92.372  1.00  2.390          H  
ATOM  18516  HA  ASP A1203      94.341  97.383  94.214  1.00  2.230          H  
ATOM  18517 1HB  ASP A1203      91.321  97.650  94.263  1.00  3.190          H  
ATOM  18518 2HB  ASP A1203      92.300  96.912  95.505  1.00  3.190          H  
ATOM  18519  N   TYR A1204      92.843  95.677  91.963  1.00  1.820          N  
ATOM  18520  CA  TYR A1204      92.629  94.351  91.391  1.00  1.750          C  
ATOM  18521  C   TYR A1204      93.686  93.991  90.370  1.00  1.690          C  
ATOM  18522  O   TYR A1204      94.214  92.875  90.400  1.00  1.650          O  
ATOM  18523  CB  TYR A1204      91.302  94.257  90.674  1.00  2.480          C  
ATOM  18524  CG  TYR A1204      90.104  94.417  91.491  1.00  2.480          C  
ATOM  18525  CD1 TYR A1204      89.422  95.607  91.435  1.00  2.480          C  
ATOM  18526  CD2 TYR A1204      89.650  93.374  92.271  1.00  2.480          C  
ATOM  18527  CE1 TYR A1204      88.269  95.763  92.147  1.00  2.480          C  
ATOM  18528  CE2 TYR A1204      88.505  93.526  92.991  1.00  2.480          C  
ATOM  18529  CZ  TYR A1204      87.803  94.716  92.927  1.00  2.480          C  
ATOM  18530  OH  TYR A1204      86.605  94.848  93.596  1.00  2.480          O  
ATOM  18531  H   TYR A1204      92.745  96.488  91.352  1.00  2.180          H  
ATOM  18532  HA  TYR A1204      92.668  93.612  92.191  1.00  2.100          H  
ATOM  18533 1HB  TYR A1204      91.288  95.029  89.934  1.00  2.970          H  
ATOM  18534 2HB  TYR A1204      91.238  93.303  90.148  1.00  2.970          H  
ATOM  18535  HD1 TYR A1204      89.795  96.414  90.806  1.00  2.970          H  
ATOM  18536  HD2 TYR A1204      90.190  92.427  92.302  1.00  2.970          H  
ATOM  18537  HE1 TYR A1204      87.711  96.697  92.091  1.00  2.970          H  
ATOM  18538  HE2 TYR A1204      88.118  92.699  93.603  1.00  2.970          H  
ATOM  18539  HH  TYR A1204      86.169  93.956  93.665  1.00  2.970          H  
ATOM  18540  N   VAL A1205      94.009  94.928  89.478  1.00  1.710          N  
ATOM  18541  CA  VAL A1205      94.964  94.599  88.433  1.00  1.660          C  
ATOM  18542  C   VAL A1205      96.346  95.026  88.873  1.00  1.740          C  
ATOM  18543  O   VAL A1205      96.644  96.210  89.019  1.00  1.870          O  
ATOM  18544  CB  VAL A1205      94.555  95.217  87.060  1.00  2.340          C  
ATOM  18545  CG1 VAL A1205      94.379  96.743  87.118  1.00  2.340          C  
ATOM  18546  CG2 VAL A1205      95.603  94.864  86.033  1.00  2.340          C  
ATOM  18547  H   VAL A1205      93.555  95.843  89.518  1.00  2.050          H  
ATOM  18548  HA  VAL A1205      94.982  93.525  88.301  1.00  1.990          H  
ATOM  18549  HB  VAL A1205      93.596  94.795  86.764  1.00  2.810          H  
ATOM  18550 1HG1 VAL A1205      94.070  97.108  86.138  1.00  2.810          H  
ATOM  18551 2HG1 VAL A1205      93.621  96.986  87.827  1.00  2.810          H  
ATOM  18552 3HG1 VAL A1205      95.299  97.238  87.393  1.00  2.810          H  
ATOM  18553 1HG2 VAL A1205      95.321  95.266  85.075  1.00  2.810          H  
ATOM  18554 2HG2 VAL A1205      96.561  95.279  86.320  1.00  2.810          H  
ATOM  18555 3HG2 VAL A1205      95.698  93.789  85.955  1.00  2.810          H  
ATOM  18556  N   GLU A1206      97.172  94.016  89.100  1.00  1.690          N  
ATOM  18557  CA  GLU A1206      98.510  94.186  89.616  1.00  1.750          C  
ATOM  18558  C   GLU A1206      99.422  94.669  88.499  1.00  1.780          C  
ATOM  18559  O   GLU A1206     100.263  95.552  88.699  1.00  1.860          O  
ATOM  18560  CB  GLU A1206      98.990  92.863  90.240  1.00  2.430          C  
ATOM  18561  CG  GLU A1206     100.374  92.894  90.905  1.00  2.430          C  
ATOM  18562  CD  GLU A1206     100.463  93.801  92.142  1.00  2.430          C  
ATOM  18563  OE1 GLU A1206      99.447  94.014  92.750  1.00  2.430          O  
ATOM  18564  OE2 GLU A1206     101.526  94.319  92.435  1.00  2.430          O  
ATOM  18565  H   GLU A1206      96.836  93.085  88.860  1.00  2.030          H  
ATOM  18566  HA  GLU A1206      98.488  94.948  90.397  1.00  2.100          H  
ATOM  18567 1HB  GLU A1206      98.272  92.550  91.000  1.00  2.910          H  
ATOM  18568 2HB  GLU A1206      99.005  92.083  89.471  1.00  2.910          H  
ATOM  18569 1HG  GLU A1206     100.615  91.875  91.213  1.00  2.910          H  
ATOM  18570 2HG  GLU A1206     101.094  93.181  90.179  1.00  2.910          H  
ATOM  18571  N   ARG A1207      99.240  94.093  87.309  1.00  1.730          N  
ATOM  18572  CA  ARG A1207     100.061  94.460  86.160  1.00  1.790          C  
ATOM  18573  C   ARG A1207      99.266  94.480  84.874  1.00  1.760          C  
ATOM  18574  O   ARG A1207      98.305  93.719  84.712  1.00  1.670          O  
ATOM  18575  CB  ARG A1207     101.219  93.503  85.948  1.00  2.480          C  
ATOM  18576  CG  ARG A1207     102.263  93.413  87.038  1.00  2.480          C  
ATOM  18577  CD  ARG A1207     103.110  94.645  87.148  1.00  2.480          C  
ATOM  18578  NE  ARG A1207     104.162  94.454  88.122  1.00  2.480          N  
ATOM  18579  CZ  ARG A1207     104.049  94.637  89.454  1.00  2.480          C  
ATOM  18580  NH1 ARG A1207     102.911  95.040  89.979  1.00  2.480          N  
ATOM  18581  NH2 ARG A1207     105.091  94.382  90.240  1.00  2.480          N  
ATOM  18582  H   ARG A1207      98.510  93.376  87.222  1.00  2.080          H  
ATOM  18583  HA  ARG A1207     100.451  95.465  86.322  1.00  2.150          H  
ATOM  18584 1HB  ARG A1207     100.828  92.524  85.777  1.00  2.980          H  
ATOM  18585 2HB  ARG A1207     101.741  93.803  85.061  1.00  2.980          H  
ATOM  18586 1HG  ARG A1207     101.790  93.223  87.984  1.00  2.980          H  
ATOM  18587 2HG  ARG A1207     102.934  92.583  86.812  1.00  2.980          H  
ATOM  18588 1HD  ARG A1207     103.580  94.841  86.185  1.00  2.980          H  
ATOM  18589 2HD  ARG A1207     102.519  95.504  87.440  1.00  2.980          H  
ATOM  18590  HE  ARG A1207     105.053  94.090  87.768  1.00  2.980          H  
ATOM  18591 1HH1 ARG A1207     102.077  95.225  89.397  1.00  2.980          H  
ATOM  18592 2HH1 ARG A1207     102.789  95.106  90.991  1.00  2.980          H  
ATOM  18593 1HH2 ARG A1207     105.975  94.067  89.834  1.00  2.980          H  
ATOM  18594 2HH2 ARG A1207     105.013  94.504  91.237  1.00  2.980          H  
ATOM  18595  N   PHE A1208      99.668  95.344  83.958  1.00  1.850          N  
ATOM  18596  CA  PHE A1208      99.045  95.363  82.656  1.00  1.890          C  
ATOM  18597  C   PHE A1208      99.925  95.969  81.575  1.00  1.890          C  
ATOM  18598  O   PHE A1208     100.836  96.754  81.857  1.00  1.960          O  
ATOM  18599  CB  PHE A1208      97.733  96.098  82.728  1.00  2.630          C  
ATOM  18600  CG  PHE A1208      97.822  97.516  83.185  1.00  2.630          C  
ATOM  18601  CD1 PHE A1208      98.038  98.555  82.284  1.00  2.630          C  
ATOM  18602  CD2 PHE A1208      97.658  97.823  84.525  1.00  2.630          C  
ATOM  18603  CE1 PHE A1208      98.090  99.855  82.716  1.00  2.630          C  
ATOM  18604  CE2 PHE A1208      97.710  99.117  84.958  1.00  2.630          C  
ATOM  18605  CZ  PHE A1208      97.926 100.139  84.054  1.00  2.630          C  
ATOM  18606  H   PHE A1208     100.431  95.981  84.148  1.00  2.220          H  
ATOM  18607  HA  PHE A1208      98.828  94.342  82.364  1.00  2.270          H  
ATOM  18608 1HB  PHE A1208      97.313  96.066  81.759  1.00  3.160          H  
ATOM  18609 2HB  PHE A1208      97.059  95.572  83.388  1.00  3.160          H  
ATOM  18610  HD1 PHE A1208      98.164  98.328  81.222  1.00  3.160          H  
ATOM  18611  HD2 PHE A1208      97.485  97.028  85.243  1.00  3.160          H  
ATOM  18612  HE1 PHE A1208      98.260 100.659  82.005  1.00  3.160          H  
ATOM  18613  HE2 PHE A1208      97.580  99.340  86.019  1.00  3.160          H  
ATOM  18614  HZ  PHE A1208      97.968 101.171  84.401  1.00  3.160          H  
ATOM  18615  N   ALA A1209      99.614  95.622  80.327  1.00  1.880          N  
ATOM  18616  CA  ALA A1209     100.299  96.182  79.165  1.00  1.930          C  
ATOM  18617  C   ALA A1209      99.487  95.973  77.895  1.00  1.990          C  
ATOM  18618  O   ALA A1209      98.667  95.053  77.821  1.00  1.920          O  
ATOM  18619  CB  ALA A1209     101.677  95.555  78.999  1.00  2.680          C  
ATOM  18620  H   ALA A1209      98.870  94.923  80.207  1.00  2.260          H  
ATOM  18621  HA  ALA A1209     100.411  97.254  79.324  1.00  2.320          H  
ATOM  18622 1HB  ALA A1209     102.184  95.992  78.141  1.00  3.220          H  
ATOM  18623 2HB  ALA A1209     102.273  95.725  79.894  1.00  3.220          H  
ATOM  18624 3HB  ALA A1209     101.572  94.501  78.845  1.00  3.220          H  
ATOM  18625  N   TYR A1210      99.769  96.804  76.886  1.00  2.150          N  
ATOM  18626  CA  TYR A1210      99.183  96.691  75.553  1.00  2.280          C  
ATOM  18627  C   TYR A1210     100.320  96.526  74.578  1.00  2.320          C  
ATOM  18628  O   TYR A1210     100.158  96.109  73.431  1.00  2.590          O  
ATOM  18629  CB  TYR A1210      98.369  97.946  75.228  1.00  3.140          C  
ATOM  18630  CG  TYR A1210      99.184  99.198  75.192  1.00  3.140          C  
ATOM  18631  CD1 TYR A1210      99.821  99.590  74.021  1.00  3.140          C  
ATOM  18632  CD2 TYR A1210      99.310  99.957  76.340  1.00  3.140          C  
ATOM  18633  CE1 TYR A1210     100.580 100.734  74.002  1.00  3.140          C  
ATOM  18634  CE2 TYR A1210     100.071 101.103  76.319  1.00  3.140          C  
ATOM  18635  CZ  TYR A1210     100.705 101.493  75.156  1.00  3.140          C  
ATOM  18636  OH  TYR A1210     101.464 102.641  75.136  1.00  3.140          O  
ATOM  18637  H   TYR A1210     100.445  97.539  77.028  1.00  2.580          H  
ATOM  18638  HA  TYR A1210      98.563  95.803  75.499  1.00  2.740          H  
ATOM  18639 1HB  TYR A1210      97.891  97.824  74.251  1.00  3.770          H  
ATOM  18640 2HB  TYR A1210      97.577  98.071  75.968  1.00  3.770          H  
ATOM  18641  HD1 TYR A1210      99.721  98.987  73.115  1.00  3.770          H  
ATOM  18642  HD2 TYR A1210      98.809  99.645  77.258  1.00  3.770          H  
ATOM  18643  HE1 TYR A1210     101.081 101.042  73.084  1.00  3.770          H  
ATOM  18644  HE2 TYR A1210     100.175 101.705  77.222  1.00  3.770          H  
ATOM  18645  HH  TYR A1210     101.446 103.054  76.003  1.00  3.770          H  
ATOM  18646  N   ASN A1211     101.479  96.902  75.073  1.00  2.140          N  
ATOM  18647  CA  ASN A1211     102.727  96.872  74.342  1.00  2.230          C  
ATOM  18648  C   ASN A1211     103.314  95.506  74.587  1.00  2.170          C  
ATOM  18649  O   ASN A1211     103.628  95.198  75.740  1.00  2.170          O  
ATOM  18650  CB  ASN A1211     103.675  97.975  74.765  1.00  3.090          C  
ATOM  18651  CG  ASN A1211     104.928  98.029  73.885  1.00  3.090          C  
ATOM  18652  OD1 ASN A1211     105.530  96.998  73.495  1.00  3.090          O  
ATOM  18653  ND2 ASN A1211     105.331  99.241  73.557  1.00  3.090          N  
ATOM  18654  H   ASN A1211     101.468  97.206  76.036  1.00  2.570          H  
ATOM  18655  HA  ASN A1211     102.527  96.968  73.272  1.00  2.680          H  
ATOM  18656 1HB  ASN A1211     103.160  98.937  74.709  1.00  3.700          H  
ATOM  18657 2HB  ASN A1211     103.973  97.824  75.801  1.00  3.700          H  
ATOM  18658 1HD2 ASN A1211     106.145  99.363  72.980  1.00  3.700          H  
ATOM  18659 2HD2 ASN A1211     104.829 100.045  73.881  1.00  3.700          H  
ATOM  18660  N   LEU A1212     103.497  94.696  73.546  1.00  2.130          N  
ATOM  18661  CA  LEU A1212     103.922  93.320  73.764  1.00  2.110          C  
ATOM  18662  C   LEU A1212     105.252  93.218  74.511  1.00  2.130          C  
ATOM  18663  O   LEU A1212     105.485  92.203  75.165  1.00  2.110          O  
ATOM  18664  CB  LEU A1212     103.965  92.546  72.430  1.00  2.960          C  
ATOM  18665  CG  LEU A1212     105.057  92.919  71.383  1.00  2.960          C  
ATOM  18666  CD1 LEU A1212     106.324  92.037  71.572  1.00  2.960          C  
ATOM  18667  CD2 LEU A1212     104.467  92.743  69.983  1.00  2.960          C  
ATOM  18668  H   LEU A1212     103.265  95.023  72.617  1.00  2.560          H  
ATOM  18669  HA  LEU A1212     103.158  92.841  74.365  1.00  2.530          H  
ATOM  18670 1HB  LEU A1212     104.088  91.489  72.661  1.00  3.550          H  
ATOM  18671 2HB  LEU A1212     102.996  92.668  71.945  1.00  3.550          H  
ATOM  18672  HG  LEU A1212     105.360  93.959  71.521  1.00  3.550          H  
ATOM  18673 1HD1 LEU A1212     107.071  92.322  70.832  1.00  3.550          H  
ATOM  18674 2HD1 LEU A1212     106.760  92.169  72.555  1.00  3.550          H  
ATOM  18675 3HD1 LEU A1212     106.065  90.991  71.439  1.00  3.550          H  
ATOM  18676 1HD2 LEU A1212     105.214  93.014  69.237  1.00  3.550          H  
ATOM  18677 2HD2 LEU A1212     104.168  91.714  69.832  1.00  3.550          H  
ATOM  18678 3HD2 LEU A1212     103.595  93.387  69.865  1.00  3.550          H  
ATOM  18679  N   ASP A1213     106.120  94.242  74.458  1.00  2.190          N  
ATOM  18680  CA  ASP A1213     107.358  94.147  75.231  1.00  2.230          C  
ATOM  18681  C   ASP A1213     107.013  94.257  76.720  1.00  2.210          C  
ATOM  18682  O   ASP A1213     107.682  93.666  77.581  1.00  2.230          O  
ATOM  18683  CB  ASP A1213     108.348  95.243  74.848  1.00  3.110          C  
ATOM  18684  CG  ASP A1213     108.994  95.052  73.472  1.00  3.110          C  
ATOM  18685  OD1 ASP A1213     108.953  93.973  72.927  1.00  3.110          O  
ATOM  18686  OD2 ASP A1213     109.524  96.012  72.980  1.00  3.110          O  
ATOM  18687  H   ASP A1213     105.938  95.079  73.896  1.00  2.630          H  
ATOM  18688  HA  ASP A1213     107.818  93.176  75.047  1.00  2.680          H  
ATOM  18689 1HB  ASP A1213     107.836  96.206  74.854  1.00  3.730          H  
ATOM  18690 2HB  ASP A1213     109.138  95.293  75.597  1.00  3.730          H  
ATOM  18691  N   GLY A1214     105.979  95.055  77.023  1.00  2.170          N  
ATOM  18692  CA  GLY A1214     105.493  95.251  78.373  1.00  2.150          C  
ATOM  18693  C   GLY A1214     104.881  93.951  78.846  1.00  2.090          C  
ATOM  18694  O   GLY A1214     105.034  93.573  80.008  1.00  2.090          O  
ATOM  18695  H   GLY A1214     105.453  95.504  76.280  1.00  2.600          H  
ATOM  18696 1HA  GLY A1214     106.311  95.548  79.028  1.00  2.580          H  
ATOM  18697 2HA  GLY A1214     104.746  96.043  78.379  1.00  2.580          H  
ATOM  18698  N   VAL A1215     104.210  93.265  77.912  1.00  2.050          N  
ATOM  18699  CA  VAL A1215     103.553  91.996  78.188  1.00  1.990          C  
ATOM  18700  C   VAL A1215     104.642  90.974  78.545  1.00  2.040          C  
ATOM  18701  O   VAL A1215     104.445  90.159  79.443  1.00  2.020          O  
ATOM  18702  CB  VAL A1215     102.657  91.508  77.027  1.00  2.810          C  
ATOM  18703  CG1 VAL A1215     102.103  90.121  77.353  1.00  2.810          C  
ATOM  18704  CG2 VAL A1215     101.501  92.518  76.776  1.00  2.810          C  
ATOM  18705  H   VAL A1215     104.131  93.721  76.998  1.00  2.460          H  
ATOM  18706  HA  VAL A1215     102.912  92.123  79.051  1.00  2.390          H  
ATOM  18707  HB  VAL A1215     103.264  91.407  76.141  1.00  3.370          H  
ATOM  18708 1HG1 VAL A1215     101.492  89.764  76.528  1.00  3.370          H  
ATOM  18709 2HG1 VAL A1215     102.887  89.444  77.521  1.00  3.370          H  
ATOM  18710 3HG1 VAL A1215     101.499  90.177  78.253  1.00  3.370          H  
ATOM  18711 1HG2 VAL A1215     100.888  92.181  75.947  1.00  3.370          H  
ATOM  18712 2HG2 VAL A1215     100.888  92.599  77.674  1.00  3.370          H  
ATOM  18713 3HG2 VAL A1215     101.911  93.494  76.534  1.00  3.370          H  
ATOM  18714  N   VAL A1216     105.780  90.982  77.833  1.00  2.130          N  
ATOM  18715  CA  VAL A1216     106.863  90.063  78.188  1.00  2.200          C  
ATOM  18716  C   VAL A1216     107.288  90.313  79.630  1.00  2.210          C  
ATOM  18717  O   VAL A1216     107.446  89.359  80.403  1.00  2.220          O  
ATOM  18718  CB  VAL A1216     108.117  90.258  77.280  1.00  3.050          C  
ATOM  18719  CG1 VAL A1216     109.305  89.447  77.826  1.00  3.050          C  
ATOM  18720  CG2 VAL A1216     107.838  89.816  75.849  1.00  3.050          C  
ATOM  18721  H   VAL A1216     105.853  91.611  77.028  1.00  2.560          H  
ATOM  18722  HA  VAL A1216     106.511  89.039  78.110  1.00  2.640          H  
ATOM  18723  HB  VAL A1216     108.388  91.308  77.284  1.00  3.660          H  
ATOM  18724 1HG1 VAL A1216     110.172  89.609  77.187  1.00  3.660          H  
ATOM  18725 2HG1 VAL A1216     109.556  89.762  78.837  1.00  3.660          H  
ATOM  18726 3HG1 VAL A1216     109.050  88.387  77.831  1.00  3.660          H  
ATOM  18727 1HG2 VAL A1216     108.725  89.986  75.239  1.00  3.660          H  
ATOM  18728 2HG2 VAL A1216     107.602  88.764  75.831  1.00  3.660          H  
ATOM  18729 3HG2 VAL A1216     107.016  90.379  75.441  1.00  3.660          H  
ATOM  18730  N   ALA A1217     107.485  91.583  80.003  1.00  2.230          N  
ATOM  18731  CA  ALA A1217     107.872  91.878  81.375  1.00  2.260          C  
ATOM  18732  C   ALA A1217     106.814  91.396  82.376  1.00  2.170          C  
ATOM  18733  O   ALA A1217     107.161  90.816  83.418  1.00  2.180          O  
ATOM  18734  CB  ALA A1217     108.097  93.369  81.539  1.00  3.150          C  
ATOM  18735  H   ALA A1217     107.390  92.333  79.308  1.00  2.680          H  
ATOM  18736  HA  ALA A1217     108.801  91.352  81.583  1.00  2.710          H  
ATOM  18737 1HB  ALA A1217     108.414  93.579  82.558  1.00  3.780          H  
ATOM  18738 2HB  ALA A1217     108.865  93.697  80.840  1.00  3.780          H  
ATOM  18739 3HB  ALA A1217     107.171  93.900  81.332  1.00  3.780          H  
ATOM  18740  N   MET A1218     105.527  91.578  82.032  1.00  2.090          N  
ATOM  18741  CA  MET A1218     104.439  91.149  82.901  1.00  2.000          C  
ATOM  18742  C   MET A1218     104.464  89.666  83.142  1.00  1.990          C  
ATOM  18743  O   MET A1218     104.292  89.224  84.281  1.00  1.980          O  
ATOM  18744  CB  MET A1218     103.070  91.369  82.279  1.00  2.840          C  
ATOM  18745  CG  MET A1218     102.531  92.726  82.103  1.00  2.840          C  
ATOM  18746  SD  MET A1218     101.018  92.625  81.119  1.00  2.840          S  
ATOM  18747  CE  MET A1218      99.894  91.740  82.175  1.00  2.840          C  
ATOM  18748  H   MET A1218     105.318  92.093  81.174  1.00  2.510          H  
ATOM  18749  HA  MET A1218     104.525  91.662  83.858  1.00  2.400          H  
ATOM  18750 1HB  MET A1218     103.038  90.892  81.314  1.00  3.400          H  
ATOM  18751 2HB  MET A1218     102.383  90.853  82.897  1.00  3.400          H  
ATOM  18752 1HG  MET A1218     102.299  93.163  83.046  1.00  3.400          H  
ATOM  18753 2HG  MET A1218     103.240  93.363  81.597  1.00  3.400          H  
ATOM  18754 1HE  MET A1218      98.961  91.623  81.673  1.00  3.400          H  
ATOM  18755 2HE  MET A1218     100.275  90.772  82.391  1.00  3.400          H  
ATOM  18756 3HE  MET A1218      99.745  92.276  83.097  1.00  3.400          H  
ATOM  18757  N   MET A1219     104.645  88.902  82.059  1.00  2.010          N  
ATOM  18758  CA  MET A1219     104.626  87.455  82.123  1.00  2.020          C  
ATOM  18759  C   MET A1219     105.820  86.924  82.880  1.00  2.100          C  
ATOM  18760  O   MET A1219     105.734  85.873  83.514  1.00  2.100          O  
ATOM  18761  CB  MET A1219     104.473  86.871  80.736  1.00  2.820          C  
ATOM  18762  CG  MET A1219     103.106  87.211  80.072  1.00  2.820          C  
ATOM  18763  SD  MET A1219     101.677  86.652  80.986  1.00  2.820          S  
ATOM  18764  CE  MET A1219     101.180  88.184  81.772  1.00  2.820          C  
ATOM  18765  H   MET A1219     104.747  89.360  81.145  1.00  2.410          H  
ATOM  18766  HA  MET A1219     103.754  87.155  82.681  1.00  2.420          H  
ATOM  18767 1HB  MET A1219     105.265  87.266  80.088  1.00  3.390          H  
ATOM  18768 2HB  MET A1219     104.587  85.788  80.771  1.00  3.390          H  
ATOM  18769 1HG  MET A1219     103.025  88.278  79.977  1.00  3.390          H  
ATOM  18770 2HG  MET A1219     103.057  86.797  79.089  1.00  3.390          H  
ATOM  18771 1HE  MET A1219     100.315  88.033  82.376  1.00  3.390          H  
ATOM  18772 2HE  MET A1219     101.960  88.543  82.403  1.00  3.390          H  
ATOM  18773 3HE  MET A1219     100.960  88.923  81.006  1.00  3.390          H  
ATOM  18774  N   GLY A1220     106.932  87.650  82.853  1.00  2.170          N  
ATOM  18775  CA  GLY A1220     108.081  87.269  83.650  1.00  2.250          C  
ATOM  18776  C   GLY A1220     107.664  87.273  85.124  1.00  2.210          C  
ATOM  18777  O   GLY A1220     107.843  86.280  85.844  1.00  2.230          O  
ATOM  18778  H   GLY A1220     106.988  88.469  82.236  1.00  2.600          H  
ATOM  18779 1HA  GLY A1220     108.429  86.281  83.362  1.00  2.700          H  
ATOM  18780 2HA  GLY A1220     108.889  87.982  83.487  1.00  2.700          H  
ATOM  18781  N   GLU A1221     107.104  88.407  85.569  1.00  2.170          N  
ATOM  18782  CA  GLU A1221     106.650  88.554  86.951  1.00  2.150          C  
ATOM  18783  C   GLU A1221     105.507  87.589  87.306  1.00  2.090          C  
ATOM  18784  O   GLU A1221     105.476  87.047  88.419  1.00  2.110          O  
ATOM  18785  CB  GLU A1221     106.257  90.002  87.216  1.00  3.020          C  
ATOM  18786  CG  GLU A1221     107.453  90.964  87.258  1.00  3.020          C  
ATOM  18787  CD  GLU A1221     107.037  92.377  87.439  1.00  3.020          C  
ATOM  18788  OE1 GLU A1221     105.904  92.649  87.164  1.00  3.020          O  
ATOM  18789  OE2 GLU A1221     107.817  93.182  87.889  1.00  3.020          O  
ATOM  18790  H   GLU A1221     107.001  89.189  84.908  1.00  2.600          H  
ATOM  18791  HA  GLU A1221     107.492  88.323  87.602  1.00  2.580          H  
ATOM  18792 1HB  GLU A1221     105.585  90.342  86.423  1.00  3.620          H  
ATOM  18793 2HB  GLU A1221     105.719  90.075  88.160  1.00  3.620          H  
ATOM  18794 1HG  GLU A1221     108.116  90.678  88.072  1.00  3.620          H  
ATOM  18795 2HG  GLU A1221     108.007  90.871  86.322  1.00  3.620          H  
ATOM  18796  N   LEU A1222     104.584  87.352  86.365  1.00  2.030          N  
ATOM  18797  CA  LEU A1222     103.497  86.411  86.595  1.00  1.980          C  
ATOM  18798  C   LEU A1222     104.048  85.026  86.827  1.00  2.020          C  
ATOM  18799  O   LEU A1222     103.637  84.332  87.762  1.00  2.010          O  
ATOM  18800  CB  LEU A1222     102.538  86.359  85.401  1.00  2.790          C  
ATOM  18801  CG  LEU A1222     101.413  85.295  85.461  1.00  2.790          C  
ATOM  18802  CD1 LEU A1222     100.572  85.471  86.617  1.00  2.790          C  
ATOM  18803  CD2 LEU A1222     100.556  85.416  84.259  1.00  2.790          C  
ATOM  18804  H   LEU A1222     104.627  87.870  85.484  1.00  2.440          H  
ATOM  18805  HA  LEU A1222     102.954  86.736  87.479  1.00  2.380          H  
ATOM  18806 1HB  LEU A1222     102.100  87.333  85.253  1.00  3.350          H  
ATOM  18807 2HB  LEU A1222     103.126  86.122  84.534  1.00  3.350          H  
ATOM  18808  HG  LEU A1222     101.855  84.308  85.496  1.00  3.350          H  
ATOM  18809 1HD1 LEU A1222      99.825  84.704  86.556  1.00  3.350          H  
ATOM  18810 2HD1 LEU A1222     101.134  85.365  87.543  1.00  3.350          H  
ATOM  18811 3HD1 LEU A1222     100.111  86.427  86.584  1.00  3.350          H  
ATOM  18812 1HD2 LEU A1222      99.774  84.662  84.297  1.00  3.350          H  
ATOM  18813 2HD2 LEU A1222     100.104  86.405  84.227  1.00  3.350          H  
ATOM  18814 3HD2 LEU A1222     101.159  85.266  83.391  1.00  3.350          H  
ATOM  18815  N   ALA A1223     104.965  84.601  85.963  1.00  2.060          N  
ATOM  18816  CA  ALA A1223     105.544  83.295  86.092  1.00  2.110          C  
ATOM  18817  C   ALA A1223     106.230  83.150  87.428  1.00  2.160          C  
ATOM  18818  O   ALA A1223     106.127  82.099  88.044  1.00  2.170          O  
ATOM  18819  CB  ALA A1223     106.520  83.069  84.982  1.00  2.930          C  
ATOM  18820  H   ALA A1223     105.258  85.190  85.180  1.00  2.470          H  
ATOM  18821  HA  ALA A1223     104.748  82.558  86.023  1.00  2.530          H  
ATOM  18822 1HB  ALA A1223     106.944  82.071  85.047  1.00  3.520          H  
ATOM  18823 2HB  ALA A1223     105.988  83.186  84.054  1.00  3.520          H  
ATOM  18824 3HB  ALA A1223     107.316  83.812  85.037  1.00  3.520          H  
ATOM  18825  N   ALA A1224     106.921  84.198  87.899  1.00  2.190          N  
ATOM  18826  CA  ALA A1224     107.574  84.133  89.201  1.00  2.250          C  
ATOM  18827  C   ALA A1224     106.555  83.946  90.334  1.00  2.190          C  
ATOM  18828  O   ALA A1224     106.767  83.144  91.257  1.00  2.230          O  
ATOM  18829  CB  ALA A1224     108.377  85.394  89.438  1.00  3.130          C  
ATOM  18830  H   ALA A1224     107.036  85.030  87.308  1.00  2.630          H  
ATOM  18831  HA  ALA A1224     108.249  83.282  89.195  1.00  2.700          H  
ATOM  18832 1HB  ALA A1224     108.888  85.327  90.396  1.00  3.750          H  
ATOM  18833 2HB  ALA A1224     109.108  85.508  88.638  1.00  3.750          H  
ATOM  18834 3HB  ALA A1224     107.710  86.252  89.442  1.00  3.750          H  
ATOM  18835  N   ALA A1225     105.423  84.666  90.246  1.00  2.100          N  
ATOM  18836  CA  ALA A1225     104.368  84.577  91.255  1.00  2.040          C  
ATOM  18837  C   ALA A1225     103.828  83.154  91.355  1.00  2.020          C  
ATOM  18838  O   ALA A1225     103.551  82.645  92.445  1.00  2.040          O  
ATOM  18839  CB  ALA A1225     103.235  85.539  90.907  1.00  2.880          C  
ATOM  18840  H   ALA A1225     105.338  85.355  89.488  1.00  2.520          H  
ATOM  18841  HA  ALA A1225     104.796  84.851  92.217  1.00  2.450          H  
ATOM  18842 1HB  ALA A1225     102.466  85.489  91.673  1.00  3.460          H  
ATOM  18843 2HB  ALA A1225     103.629  86.554  90.850  1.00  3.460          H  
ATOM  18844 3HB  ALA A1225     102.807  85.267  89.946  1.00  3.460          H  
ATOM  18845  N   LEU A1226     103.721  82.508  90.202  1.00  2.010          N  
ATOM  18846  CA  LEU A1226     103.243  81.143  90.092  1.00  1.990          C  
ATOM  18847  C   LEU A1226     104.332  80.135  90.484  1.00  2.080          C  
ATOM  18848  O   LEU A1226     104.075  79.125  91.143  1.00  2.110          O  
ATOM  18849  CB  LEU A1226     102.827  80.934  88.636  1.00  2.790          C  
ATOM  18850  CG  LEU A1226     101.623  81.770  88.138  1.00  2.790          C  
ATOM  18851  CD1 LEU A1226     101.536  81.661  86.631  1.00  2.790          C  
ATOM  18852  CD2 LEU A1226     100.349  81.253  88.754  1.00  2.790          C  
ATOM  18853  H   LEU A1226     103.933  83.040  89.349  1.00  2.410          H  
ATOM  18854  HA  LEU A1226     102.402  81.015  90.764  1.00  2.390          H  
ATOM  18855 1HB  LEU A1226     103.677  81.173  88.008  1.00  3.350          H  
ATOM  18856 2HB  LEU A1226     102.592  79.900  88.498  1.00  3.350          H  
ATOM  18857  HG  LEU A1226     101.762  82.814  88.411  1.00  3.350          H  
ATOM  18858 1HD1 LEU A1226     100.700  82.247  86.271  1.00  3.350          H  
ATOM  18859 2HD1 LEU A1226     102.454  82.035  86.188  1.00  3.350          H  
ATOM  18860 3HD1 LEU A1226     101.398  80.646  86.352  1.00  3.350          H  
ATOM  18861 1HD2 LEU A1226      99.514  81.834  88.404  1.00  3.350          H  
ATOM  18862 2HD2 LEU A1226     100.216  80.224  88.467  1.00  3.350          H  
ATOM  18863 3HD2 LEU A1226     100.392  81.320  89.824  1.00  3.350          H  
ATOM  18864  N   ALA A1227     105.568  80.413  90.084  1.00  2.140          N  
ATOM  18865  CA  ALA A1227     106.715  79.551  90.328  1.00  2.260          C  
ATOM  18866  C   ALA A1227     106.981  79.346  91.800  1.00  2.330          C  
ATOM  18867  O   ALA A1227     107.372  78.264  92.218  1.00  2.430          O  
ATOM  18868  CB  ALA A1227     107.953  80.135  89.674  1.00  3.120          C  
ATOM  18869  H   ALA A1227     105.717  81.244  89.526  1.00  2.570          H  
ATOM  18870  HA  ALA A1227     106.505  78.582  89.897  1.00  2.710          H  
ATOM  18871 1HB  ALA A1227     108.797  79.468  89.836  1.00  3.740          H  
ATOM  18872 2HB  ALA A1227     107.784  80.257  88.609  1.00  3.740          H  
ATOM  18873 3HB  ALA A1227     108.162  81.100  90.119  1.00  3.740          H  
ATOM  18874  N   GLY A1228     106.744  80.369  92.608  1.00  2.310          N  
ATOM  18875  CA  GLY A1228     107.002  80.258  94.034  1.00  2.390          C  
ATOM  18876  C   GLY A1228     105.942  79.464  94.805  1.00  2.420          C  
ATOM  18877  O   GLY A1228     106.130  79.156  95.986  1.00  2.490          O  
ATOM  18878  H   GLY A1228     106.460  81.266  92.200  1.00  2.770          H  
ATOM  18879 1HA  GLY A1228     107.977  79.792  94.179  1.00  2.870          H  
ATOM  18880 2HA  GLY A1228     107.072  81.261  94.453  1.00  2.870          H  
ATOM  18881  N   ARG A1229     104.837  79.091  94.167  1.00  2.400          N  
ATOM  18882  CA  ARG A1229     103.785  78.373  94.875  1.00  2.450          C  
ATOM  18883  C   ARG A1229     103.956  76.859  94.840  1.00  2.460          C  
ATOM  18884  O   ARG A1229     103.134  76.135  94.275  1.00  2.510          O  
ATOM  18885  CB  ARG A1229     102.440  78.782  94.321  1.00  3.410          C  
ATOM  18886  CG  ARG A1229     102.078  80.197  94.634  1.00  3.410          C  
ATOM  18887  CD  ARG A1229     100.778  80.594  94.094  1.00  3.410          C  
ATOM  18888  NE  ARG A1229     100.439  81.900  94.588  1.00  3.410          N  
ATOM  18889  CZ  ARG A1229      99.257  82.522  94.461  1.00  3.410          C  
ATOM  18890  NH1 ARG A1229      98.234  81.996  93.810  1.00  3.410          N  
ATOM  18891  NH2 ARG A1229      99.097  83.702  95.017  1.00  3.410          N  
ATOM  18892  H   ARG A1229     104.722  79.286  93.166  1.00  2.880          H  
ATOM  18893  HA  ARG A1229     103.812  78.685  95.919  1.00  2.940          H  
ATOM  18894 1HB  ARG A1229     102.491  78.720  93.255  1.00  4.090          H  
ATOM  18895 2HB  ARG A1229     101.657  78.122  94.654  1.00  4.090          H  
ATOM  18896 1HG  ARG A1229     102.053  80.333  95.710  1.00  4.090          H  
ATOM  18897 2HG  ARG A1229     102.830  80.857  94.203  1.00  4.090          H  
ATOM  18898 1HD  ARG A1229     100.828  80.637  93.008  1.00  4.090          H  
ATOM  18899 2HD  ARG A1229     100.017  79.887  94.398  1.00  4.090          H  
ATOM  18900  HE  ARG A1229     101.157  82.383  95.109  1.00  4.090          H  
ATOM  18901 1HH1 ARG A1229      98.295  81.060  93.351  1.00  4.090          H  
ATOM  18902 2HH1 ARG A1229      97.356  82.546  93.791  1.00  4.090          H  
ATOM  18903 1HH2 ARG A1229      99.849  84.136  95.528  1.00  4.090          H  
ATOM  18904 2HH2 ARG A1229      98.176  84.153  94.937  1.00  4.090          H  
ATOM  18905  N   GLU A1230     105.020  76.383  95.481  1.00  2.570          N  
ATOM  18906  CA  GLU A1230     105.316  74.950  95.504  1.00  2.690          C  
ATOM  18907  C   GLU A1230     106.146  74.552  96.734  1.00  2.870          C  
ATOM  18908  O   GLU A1230     106.862  75.387  97.285  1.00  3.020          O  
ATOM  18909  CB  GLU A1230     106.068  74.547  94.216  1.00  3.720          C  
ATOM  18910  CG  GLU A1230     107.456  75.155  94.051  1.00  3.720          C  
ATOM  18911  CD  GLU A1230     108.149  74.698  92.765  1.00  3.720          C  
ATOM  18912  OE1 GLU A1230     107.538  73.977  91.998  1.00  3.720          O  
ATOM  18913  OE2 GLU A1230     109.287  75.065  92.558  1.00  3.720          O  
ATOM  18914  H   GLU A1230     105.624  77.083  95.928  1.00  3.080          H  
ATOM  18915  HA  GLU A1230     104.362  74.432  95.528  1.00  3.230          H  
ATOM  18916 1HB  GLU A1230     106.190  73.476  94.158  1.00  4.460          H  
ATOM  18917 2HB  GLU A1230     105.481  74.851  93.349  1.00  4.460          H  
ATOM  18918 1HG  GLU A1230     107.363  76.242  94.042  1.00  4.460          H  
ATOM  18919 2HG  GLU A1230     108.072  74.873  94.904  1.00  4.460          H  
ATOM  18920  N   PRO A1231     106.051  73.296  97.208  1.00  2.960          N  
ATOM  18921  CA  PRO A1231     106.864  72.729  98.268  1.00  3.160          C  
ATOM  18922  C   PRO A1231     108.305  72.512  97.825  1.00  3.320          C  
ATOM  18923  O   PRO A1231     108.532  72.233  96.651  1.00  3.350          O  
ATOM  18924  CB  PRO A1231     106.146  71.423  98.556  1.00  4.740          C  
ATOM  18925  CG  PRO A1231     105.432  71.062  97.285  1.00  4.740          C  
ATOM  18926  CD  PRO A1231     105.014  72.372  96.690  1.00  4.740          C  
ATOM  18927  HA  PRO A1231     106.813  73.396  99.116  1.00  3.790          H  
ATOM  18928 1HB  PRO A1231     106.881  70.659  98.853  1.00  5.690          H  
ATOM  18929 2HB  PRO A1231     105.472  71.586  99.393  1.00  5.690          H  
ATOM  18930 1HG  PRO A1231     106.113  70.499  96.626  1.00  5.690          H  
ATOM  18931 2HG  PRO A1231     104.578  70.402  97.500  1.00  5.690          H  
ATOM  18932 1HD  PRO A1231     105.045  72.270  95.606  1.00  5.690          H  
ATOM  18933 2HD  PRO A1231     104.017  72.657  97.060  1.00  5.690          H  
ATOM  18934  N   PRO A1232     109.283  72.565  98.747  1.00  3.490          N  
ATOM  18935  CA  PRO A1232     110.684  72.312  98.497  1.00  3.730          C  
ATOM  18936  C   PRO A1232     110.938  70.820  98.284  1.00  3.830          C  
ATOM  18937  O   PRO A1232     110.232  70.000  98.884  1.00  3.820          O  
ATOM  18938  CB  PRO A1232     111.339  72.793  99.795  1.00  5.590          C  
ATOM  18939  CG  PRO A1232     110.270  72.599 100.851  1.00  5.590          C  
ATOM  18940  CD  PRO A1232     108.966  72.887 100.146  1.00  5.590          C  
ATOM  18941  HA  PRO A1232     110.985  72.935  97.655  1.00  4.480          H  
ATOM  18942 1HB  PRO A1232     112.242  72.190  99.999  1.00  6.710          H  
ATOM  18943 2HB  PRO A1232     111.667  73.838  99.692  1.00  6.710          H  
ATOM  18944 1HG  PRO A1232     110.320  71.570 101.243  1.00  6.710          H  
ATOM  18945 2HG  PRO A1232     110.451  73.271 101.703  1.00  6.710          H  
ATOM  18946 1HD  PRO A1232     108.195  72.227 100.539  1.00  6.710          H  
ATOM  18947 2HD  PRO A1232     108.709  73.951 100.253  1.00  6.710          H  
ATOM  18948  N   PRO A1233     111.986  70.438  97.541  1.00  4.000          N  
ATOM  18949  CA  PRO A1233     112.415  69.071  97.381  1.00  4.180          C  
ATOM  18950  C   PRO A1233     112.691  68.490  98.745  1.00  4.340          C  
ATOM  18951  O   PRO A1233     113.299  69.147  99.588  1.00  4.930          O  
ATOM  18952  CB  PRO A1233     113.708  69.215  96.571  1.00  6.270          C  
ATOM  18953  CG  PRO A1233     113.536  70.509  95.813  1.00  6.270          C  
ATOM  18954  CD  PRO A1233     112.770  71.415  96.760  1.00  6.270          C  
ATOM  18955  HA  PRO A1233     111.646  68.497  96.843  1.00  5.020          H  
ATOM  18956 1HB  PRO A1233     114.577  69.224  97.249  1.00  7.520          H  
ATOM  18957 2HB  PRO A1233     113.833  68.345  95.909  1.00  7.520          H  
ATOM  18958 1HG  PRO A1233     114.521  70.920  95.537  1.00  7.520          H  
ATOM  18959 2HG  PRO A1233     112.995  70.329  94.872  1.00  7.520          H  
ATOM  18960 1HD  PRO A1233     113.444  71.993  97.412  1.00  7.520          H  
ATOM  18961 2HD  PRO A1233     112.129  72.046  96.133  1.00  7.520          H  
ATOM  18962  N   GLY A1234     112.293  67.246  98.945  1.00  4.190          N  
ATOM  18963  CA  GLY A1234     112.516  66.579 100.216  1.00  4.290          C  
ATOM  18964  C   GLY A1234     111.278  66.580 101.110  1.00  4.190          C  
ATOM  18965  O   GLY A1234     111.175  65.755 102.019  1.00  4.440          O  
ATOM  18966  H   GLY A1234     111.807  66.752  98.210  1.00  5.030          H  
ATOM  18967 1HA  GLY A1234     112.825  65.551 100.029  1.00  5.150          H  
ATOM  18968 2HA  GLY A1234     113.341  67.063 100.738  1.00  5.150          H  
ATOM  18969  N   LEU A1235     110.335  67.500 100.883  1.00  3.930          N  
ATOM  18970  CA  LEU A1235     109.153  67.529 101.737  1.00  3.900          C  
ATOM  18971  C   LEU A1235     108.342  66.240 101.619  1.00  4.030          C  
ATOM  18972  O   LEU A1235     107.996  65.813 100.513  1.00  4.160          O  
ATOM  18973  CB  LEU A1235     108.246  68.706 101.356  1.00  5.470          C  
ATOM  18974  CG  LEU A1235     106.983  68.946 102.252  1.00  5.470          C  
ATOM  18975  CD1 LEU A1235     107.372  69.410 103.641  1.00  5.470          C  
ATOM  18976  CD2 LEU A1235     106.126  69.932 101.595  1.00  5.470          C  
ATOM  18977  H   LEU A1235     110.428  68.195 100.130  1.00  4.720          H  
ATOM  18978  HA  LEU A1235     109.484  67.639 102.765  1.00  4.680          H  
ATOM  18979 1HB  LEU A1235     108.845  69.613 101.367  1.00  6.570          H  
ATOM  18980 2HB  LEU A1235     107.904  68.552 100.332  1.00  6.570          H  
ATOM  18981  HG  LEU A1235     106.426  68.018 102.360  1.00  6.570          H  
ATOM  18982 1HD1 LEU A1235     106.470  69.571 104.227  1.00  6.570          H  
ATOM  18983 2HD1 LEU A1235     107.983  68.665 104.144  1.00  6.570          H  
ATOM  18984 3HD1 LEU A1235     107.924  70.344 103.576  1.00  6.570          H  
ATOM  18985 1HD2 LEU A1235     105.243  70.091 102.180  1.00  6.570          H  
ATOM  18986 2HD2 LEU A1235     106.652  70.862 101.484  1.00  6.570          H  
ATOM  18987 3HD2 LEU A1235     105.857  69.536 100.630  1.00  6.570          H  
ATOM  18988  N   SER A1236     108.016  65.631 102.759  1.00  4.130          N  
ATOM  18989  CA  SER A1236     107.210  64.420 102.768  1.00  4.370          C  
ATOM  18990  C   SER A1236     105.734  64.750 102.645  1.00  4.570          C  
ATOM  18991  O   SER A1236     105.312  65.855 103.010  1.00  4.560          O  
ATOM  18992  CB  SER A1236     107.421  63.666 104.060  1.00  6.020          C  
ATOM  18993  OG  SER A1236     106.902  64.401 105.144  1.00  6.020          O  
ATOM  18994  H   SER A1236     108.335  66.013 103.639  1.00  4.960          H  
ATOM  18995  HA  SER A1236     107.505  63.795 101.924  1.00  5.240          H  
ATOM  18996 1HB  SER A1236     106.933  62.694 104.001  1.00  7.230          H  
ATOM  18997 2HB  SER A1236     108.482  63.491 104.213  1.00  7.230          H  
ATOM  18998  HG  SER A1236     107.030  63.837 105.922  1.00  7.230          H  
ATOM  18999  N   ALA A1237     104.933  63.753 102.249  1.00  4.830          N  
ATOM  19000  CA  ALA A1237     103.482  63.900 102.190  1.00  5.140          C  
ATOM  19001  C   ALA A1237     102.889  64.191 103.559  1.00  5.330          C  
ATOM  19002  O   ALA A1237     101.947  64.969 103.693  1.00  5.490          O  
ATOM  19003  CB  ALA A1237     102.837  62.650 101.633  1.00  7.070          C  
ATOM  19004  H   ALA A1237     105.351  62.873 101.976  1.00  5.800          H  
ATOM  19005  HA  ALA A1237     103.258  64.735 101.531  1.00  6.170          H  
ATOM  19006 1HB  ALA A1237     101.763  62.798 101.574  1.00  8.490          H  
ATOM  19007 2HB  ALA A1237     103.230  62.445 100.640  1.00  8.490          H  
ATOM  19008 3HB  ALA A1237     103.051  61.804 102.292  1.00  8.490          H  
ATOM  19009  N   GLU A1238     103.453  63.603 104.608  1.00  5.370          N  
ATOM  19010  CA  GLU A1238     102.895  63.814 105.931  1.00  5.670          C  
ATOM  19011  C   GLU A1238     102.906  65.292 106.321  1.00  5.510          C  
ATOM  19012  O   GLU A1238     101.964  65.769 106.959  1.00  5.830          O  
ATOM  19013  CB  GLU A1238     103.650  62.958 106.948  1.00  7.820          C  
ATOM  19014  CG  GLU A1238     103.418  61.441 106.770  1.00  7.820          C  
ATOM  19015  CD  GLU A1238     104.254  60.823 105.667  1.00  7.820          C  
ATOM  19016  OE1 GLU A1238     105.035  61.534 105.073  1.00  7.820          O  
ATOM  19017  OE2 GLU A1238     104.104  59.656 105.414  1.00  7.820          O  
ATOM  19018  H   GLU A1238     104.249  62.970 104.492  1.00  6.440          H  
ATOM  19019  HA  GLU A1238     101.857  63.483 105.914  1.00  6.800          H  
ATOM  19020 1HB  GLU A1238     104.719  63.154 106.863  1.00  9.380          H  
ATOM  19021 2HB  GLU A1238     103.343  63.234 107.955  1.00  9.380          H  
ATOM  19022 1HG  GLU A1238     103.651  60.942 107.709  1.00  9.380          H  
ATOM  19023 2HG  GLU A1238     102.365  61.273 106.553  1.00  9.380          H  
ATOM  19024  N   GLU A1239     103.950  66.032 105.930  1.00  5.070          N  
ATOM  19025  CA  GLU A1239     103.965  67.455 106.236  1.00  4.930          C  
ATOM  19026  C   GLU A1239     103.217  68.251 105.162  1.00  4.850          C  
ATOM  19027  O   GLU A1239     102.453  69.167 105.473  1.00  4.920          O  
ATOM  19028  CB  GLU A1239     105.388  67.969 106.421  1.00  6.960          C  
ATOM  19029  CG  GLU A1239     106.079  67.431 107.669  1.00  6.960          C  
ATOM  19030  CD  GLU A1239     107.454  68.010 107.889  1.00  6.960          C  
ATOM  19031  OE1 GLU A1239     107.921  68.724 107.035  1.00  6.960          O  
ATOM  19032  OE2 GLU A1239     108.031  67.742 108.915  1.00  6.960          O  
ATOM  19033  H   GLU A1239     104.726  65.590 105.433  1.00  6.080          H  
ATOM  19034  HA  GLU A1239     103.443  67.605 107.180  1.00  5.920          H  
ATOM  19035 1HB  GLU A1239     105.985  67.658 105.565  1.00  8.350          H  
ATOM  19036 2HB  GLU A1239     105.389  69.058 106.459  1.00  8.350          H  
ATOM  19037 1HG  GLU A1239     105.456  67.647 108.536  1.00  8.350          H  
ATOM  19038 2HG  GLU A1239     106.158  66.348 107.574  1.00  8.350          H  
ATOM  19039  N   LEU A1240     103.364  67.881 103.891  1.00  4.780          N  
ATOM  19040  CA  LEU A1240     102.712  68.625 102.820  1.00  4.790          C  
ATOM  19041  C   LEU A1240     101.208  68.632 102.957  1.00  5.090          C  
ATOM  19042  O   LEU A1240     100.564  69.671 102.822  1.00  5.080          O  
ATOM  19043  CB  LEU A1240     103.065  68.026 101.455  1.00  6.700          C  
ATOM  19044  CG  LEU A1240     102.404  68.665 100.188  1.00  6.700          C  
ATOM  19045  CD1 LEU A1240     102.739  70.159 100.065  1.00  6.700          C  
ATOM  19046  CD2 LEU A1240     102.919  67.906  98.978  1.00  6.700          C  
ATOM  19047  H   LEU A1240     103.982  67.103 103.646  1.00  5.740          H  
ATOM  19048  HA  LEU A1240     103.060  69.649 102.867  1.00  5.750          H  
ATOM  19049 1HB  LEU A1240     104.130  68.019 101.332  1.00  8.040          H  
ATOM  19050 2HB  LEU A1240     102.742  66.995 101.476  1.00  8.040          H  
ATOM  19051  HG  LEU A1240     101.318  68.565 100.247  1.00  8.040          H  
ATOM  19052 1HD1 LEU A1240     102.273  70.563  99.169  1.00  8.040          H  
ATOM  19053 2HD1 LEU A1240     102.358  70.692 100.923  1.00  8.040          H  
ATOM  19054 3HD1 LEU A1240     103.784  70.288 100.003  1.00  8.040          H  
ATOM  19055 1HD2 LEU A1240     102.466  68.310  98.072  1.00  8.040          H  
ATOM  19056 2HD2 LEU A1240     104.006  68.005  98.919  1.00  8.040          H  
ATOM  19057 3HD2 LEU A1240     102.656  66.851  99.077  1.00  8.040          H  
ATOM  19058  N   LEU A1241     100.639  67.491 103.304  1.00  5.410          N  
ATOM  19059  CA  LEU A1241      99.202  67.358 103.359  1.00  5.780          C  
ATOM  19060  C   LEU A1241      98.595  67.975 104.615  1.00  5.820          C  
ATOM  19061  O   LEU A1241      97.381  67.907 104.807  1.00  6.050          O  
ATOM  19062  CB  LEU A1241      98.835  65.867 103.294  1.00  7.940          C  
ATOM  19063  CG  LEU A1241      99.226  65.090 101.979  1.00  7.940          C  
ATOM  19064  CD1 LEU A1241      98.904  63.607 102.177  1.00  7.940          C  
ATOM  19065  CD2 LEU A1241      98.488  65.651 100.771  1.00  7.940          C  
ATOM  19066  H   LEU A1241     101.212  66.657 103.454  1.00  6.490          H  
ATOM  19067  HA  LEU A1241      98.781  67.882 102.507  1.00  6.940          H  
ATOM  19068 1HB  LEU A1241      99.337  65.366 104.125  1.00  9.530          H  
ATOM  19069 2HB  LEU A1241      97.760  65.769 103.434  1.00  9.530          H  
ATOM  19070  HG  LEU A1241     100.296  65.182 101.808  1.00  9.530          H  
ATOM  19071 1HD1 LEU A1241      99.189  63.050 101.285  1.00  9.530          H  
ATOM  19072 2HD1 LEU A1241      99.463  63.229 103.035  1.00  9.530          H  
ATOM  19073 3HD1 LEU A1241      97.837  63.485 102.353  1.00  9.530          H  
ATOM  19074 1HD2 LEU A1241      98.780  65.090  99.883  1.00  9.530          H  
ATOM  19075 2HD2 LEU A1241      97.412  65.555 100.923  1.00  9.530          H  
ATOM  19076 3HD2 LEU A1241      98.743  66.696 100.625  1.00  9.530          H  
ATOM  19077  N   SER A1242      99.418  68.571 105.487  1.00  5.670          N  
ATOM  19078  CA  SER A1242      98.892  69.197 106.686  1.00  5.760          C  
ATOM  19079  C   SER A1242      98.251  70.559 106.397  1.00  5.470          C  
ATOM  19080  O   SER A1242      97.495  71.071 107.227  1.00  5.610          O  
ATOM  19081  CB  SER A1242      99.994  69.402 107.709  1.00  8.030          C  
ATOM  19082  OG  SER A1242     100.895  70.401 107.294  1.00  8.030          O  
ATOM  19083  H   SER A1242     100.424  68.619 105.318  1.00  6.800          H  
ATOM  19084  HA  SER A1242      98.133  68.542 107.110  1.00  6.910          H  
ATOM  19085 1HB  SER A1242      99.549  69.683 108.661  1.00  9.630          H  
ATOM  19086 2HB  SER A1242     100.533  68.464 107.857  1.00  9.630          H  
ATOM  19087  HG  SER A1242     101.473  69.987 106.623  1.00  9.630          H  
ATOM  19088  N   ARG A1243      98.535  71.157 105.229  1.00  5.180          N  
ATOM  19089  CA  ARG A1243      97.985  72.475 104.926  1.00  5.010          C  
ATOM  19090  C   ARG A1243      98.121  72.851 103.462  1.00  4.060          C  
ATOM  19091  O   ARG A1243      98.926  72.276 102.738  1.00  3.900          O  
ATOM  19092  CB  ARG A1243      98.700  73.546 105.741  1.00  7.080          C  
ATOM  19093  CG  ARG A1243     100.213  73.693 105.453  1.00  7.080          C  
ATOM  19094  CD  ARG A1243     100.779  74.841 106.192  1.00  7.080          C  
ATOM  19095  NE  ARG A1243     102.231  74.994 106.012  1.00  7.080          N  
ATOM  19096  CZ  ARG A1243     102.841  75.650 104.990  1.00  7.080          C  
ATOM  19097  NH1 ARG A1243     102.147  76.191 104.013  1.00  7.080          N  
ATOM  19098  NH2 ARG A1243     104.159  75.752 104.971  1.00  7.080          N  
ATOM  19099  H   ARG A1243      99.163  70.703 104.555  1.00  6.220          H  
ATOM  19100  HA  ARG A1243      96.928  72.473 105.187  1.00  6.010          H  
ATOM  19101 1HB  ARG A1243      98.243  74.512 105.545  1.00  8.500          H  
ATOM  19102 2HB  ARG A1243      98.589  73.342 106.804  1.00  8.500          H  
ATOM  19103 1HG  ARG A1243     100.729  72.789 105.778  1.00  8.500          H  
ATOM  19104 2HG  ARG A1243     100.392  73.840 104.393  1.00  8.500          H  
ATOM  19105 1HD  ARG A1243     100.290  75.757 105.861  1.00  8.500          H  
ATOM  19106 2HD  ARG A1243     100.586  74.701 107.256  1.00  8.500          H  
ATOM  19107  HE  ARG A1243     102.825  74.601 106.732  1.00  8.500          H  
ATOM  19108 1HH1 ARG A1243     101.126  76.100 103.945  1.00  8.500          H  
ATOM  19109 2HH1 ARG A1243     102.613  76.664 103.227  1.00  8.500          H  
ATOM  19110 1HH2 ARG A1243     104.712  75.343 105.708  1.00  8.500          H  
ATOM  19111 2HH2 ARG A1243     104.610  76.246 104.215  1.00  8.500          H  
ATOM  19112  N   SER A1244      97.388  73.873 103.019  1.00  3.930          N  
ATOM  19113  CA  SER A1244      97.698  74.390 101.695  1.00  3.500          C  
ATOM  19114  C   SER A1244      99.131  74.865 101.810  1.00  3.180          C  
ATOM  19115  O   SER A1244      99.454  75.604 102.754  1.00  3.440          O  
ATOM  19116  CB  SER A1244      96.772  75.520 101.292  1.00  5.070          C  
ATOM  19117  OG  SER A1244      97.140  76.046 100.038  1.00  5.070          O  
ATOM  19118  H   SER A1244      96.683  74.306 103.597  1.00  4.720          H  
ATOM  19119  HA  SER A1244      97.644  73.587 100.957  1.00  4.200          H  
ATOM  19120 1HB  SER A1244      95.753  75.143 101.244  1.00  6.090          H  
ATOM  19121 2HB  SER A1244      96.796  76.311 102.042  1.00  6.090          H  
ATOM  19122  HG  SER A1244      97.684  76.855 100.214  1.00  6.090          H  
ATOM  19123  N   TRP A1245      99.996  74.486 100.866  1.00  3.130          N  
ATOM  19124  CA  TRP A1245     101.383  74.888 101.004  1.00  3.220          C  
ATOM  19125  C   TRP A1245     101.558  76.395 100.817  1.00  2.710          C  
ATOM  19126  O   TRP A1245     102.428  77.023 101.431  1.00  2.730          O  
ATOM  19127  CB  TRP A1245     102.317  74.145 100.064  1.00  4.470          C  
ATOM  19128  CG  TRP A1245     103.680  74.237 100.600  1.00  4.470          C  
ATOM  19129  CD1 TRP A1245     104.711  74.973 100.144  1.00  4.470          C  
ATOM  19130  CD2 TRP A1245     104.160  73.553 101.788  1.00  4.470          C  
ATOM  19131  NE1 TRP A1245     105.803  74.810 100.964  1.00  4.470          N  
ATOM  19132  CE2 TRP A1245     105.478  73.935 101.969  1.00  4.470          C  
ATOM  19133  CE3 TRP A1245     103.563  72.666 102.707  1.00  4.470          C  
ATOM  19134  CZ2 TRP A1245     106.235  73.463 103.024  1.00  4.470          C  
ATOM  19135  CZ3 TRP A1245     104.311  72.199 103.765  1.00  4.470          C  
ATOM  19136  CH2 TRP A1245     105.616  72.584 103.920  1.00  4.470          C  
ATOM  19137  H   TRP A1245      99.689  73.883 100.114  1.00  3.760          H  
ATOM  19138  HA  TRP A1245     101.687  74.630 102.010  1.00  3.860          H  
ATOM  19139 1HB  TRP A1245     102.028  73.101  99.989  1.00  5.370          H  
ATOM  19140 2HB  TRP A1245     102.290  74.588  99.067  1.00  5.370          H  
ATOM  19141  HD1 TRP A1245     104.681  75.621  99.267  1.00  5.370          H  
ATOM  19142  HE1 TRP A1245     106.689  75.282 100.836  1.00  5.370          H  
ATOM  19143  HE3 TRP A1245     102.520  72.355 102.593  1.00  5.370          H  
ATOM  19144  HZ2 TRP A1245     107.274  73.759 103.173  1.00  5.370          H  
ATOM  19145  HZ3 TRP A1245     103.836  71.513 104.471  1.00  5.370          H  
ATOM  19146  HH2 TRP A1245     106.182  72.194 104.766  1.00  5.370          H  
ATOM  19147  N   TRP A1246     100.703  76.991  99.996  1.00  2.540          N  
ATOM  19148  CA  TRP A1246     100.777  78.414  99.738  1.00  2.380          C  
ATOM  19149  C   TRP A1246      99.467  79.069 100.133  1.00  2.170          C  
ATOM  19150  O   TRP A1246      98.421  78.419 100.246  1.00  2.260          O  
ATOM  19151  CB  TRP A1246     101.079  78.731  98.256  1.00  3.400          C  
ATOM  19152  CG  TRP A1246     100.024  78.268  97.287  1.00  3.400          C  
ATOM  19153  CD1 TRP A1246      99.985  77.078  96.628  1.00  3.400          C  
ATOM  19154  CD2 TRP A1246      98.833  78.997  96.861  1.00  3.400          C  
ATOM  19155  NE1 TRP A1246      98.867  77.020  95.833  1.00  3.400          N  
ATOM  19156  CE2 TRP A1246      98.150  78.177  95.979  1.00  3.400          C  
ATOM  19157  CE3 TRP A1246      98.308  80.261  97.159  1.00  3.400          C  
ATOM  19158  CZ2 TRP A1246      96.953  78.567  95.397  1.00  3.400          C  
ATOM  19159  CZ3 TRP A1246      97.114  80.653  96.591  1.00  3.400          C  
ATOM  19160  CH2 TRP A1246      96.446  79.829  95.732  1.00  3.400          C  
ATOM  19161  H   TRP A1246     100.012  76.434  99.516  1.00  3.050          H  
ATOM  19162  HA  TRP A1246     101.567  78.849 100.348  1.00  2.860          H  
ATOM  19163 1HB  TRP A1246     101.191  79.810  98.136  1.00  4.080          H  
ATOM  19164 2HB  TRP A1246     102.024  78.272  97.974  1.00  4.080          H  
ATOM  19165  HD1 TRP A1246     100.735  76.292  96.710  1.00  4.080          H  
ATOM  19166  HE1 TRP A1246      98.587  76.236  95.204  1.00  4.080          H  
ATOM  19167  HE3 TRP A1246      98.832  80.917  97.818  1.00  4.080          H  
ATOM  19168  HZ2 TRP A1246      96.418  77.918  94.704  1.00  4.080          H  
ATOM  19169  HZ3 TRP A1246      96.719  81.644  96.840  1.00  4.080          H  
ATOM  19170  HH2 TRP A1246      95.500  80.168  95.292  1.00  4.080          H  
ATOM  19171  N   SER A1247      99.526  80.371 100.345  1.00  2.130          N  
ATOM  19172  CA  SER A1247      98.354  81.160 100.653  1.00  2.120          C  
ATOM  19173  C   SER A1247      98.526  82.487  99.953  1.00  2.060          C  
ATOM  19174  O   SER A1247      99.636  82.835  99.537  1.00  2.230          O  
ATOM  19175  CB  SER A1247      98.210  81.352 102.147  1.00  2.970          C  
ATOM  19176  OG  SER A1247      99.270  82.115 102.659  1.00  2.970          O  
ATOM  19177  H   SER A1247     100.414  80.849 100.281  1.00  2.560          H  
ATOM  19178  HA  SER A1247      97.464  80.665 100.258  1.00  2.540          H  
ATOM  19179 1HB  SER A1247      97.264  81.848 102.363  1.00  3.570          H  
ATOM  19180 2HB  SER A1247      98.189  80.377 102.634  1.00  3.570          H  
ATOM  19181  HG  SER A1247      99.118  82.179 103.603  1.00  3.570          H  
ATOM  19182  N   GLY A1248      97.435  83.207  99.770  1.00  2.080          N  
ATOM  19183  CA  GLY A1248      97.506  84.484  99.094  1.00  2.060          C  
ATOM  19184  C   GLY A1248      96.363  84.560  98.096  1.00  1.900          C  
ATOM  19185  O   GLY A1248      95.476  83.704  98.133  1.00  1.840          O  
ATOM  19186  H   GLY A1248      96.548  82.865 100.116  1.00  2.500          H  
ATOM  19187 1HA  GLY A1248      97.436  85.293  99.823  1.00  2.470          H  
ATOM  19188 2HA  GLY A1248      98.468  84.556  98.596  1.00  2.470          H  
ATOM  19189  N   PRO A1249      96.341  85.588  97.240  1.00  1.860          N  
ATOM  19190  CA  PRO A1249      95.333  85.852  96.234  1.00  1.750          C  
ATOM  19191  C   PRO A1249      95.379  84.866  95.074  1.00  1.670          C  
ATOM  19192  O   PRO A1249      96.444  84.323  94.746  1.00  1.710          O  
ATOM  19193  CB  PRO A1249      95.690  87.270  95.779  1.00  2.620          C  
ATOM  19194  CG  PRO A1249      97.166  87.418  96.059  1.00  2.620          C  
ATOM  19195  CD  PRO A1249      97.420  86.607  97.299  1.00  2.620          C  
ATOM  19196  HA  PRO A1249      94.348  85.827  96.717  1.00  2.100          H  
ATOM  19197 1HB  PRO A1249      95.485  87.359  94.710  1.00  3.150          H  
ATOM  19198 2HB  PRO A1249      95.062  88.008  96.293  1.00  3.150          H  
ATOM  19199 1HG  PRO A1249      97.750  87.069  95.192  1.00  3.150          H  
ATOM  19200 2HG  PRO A1249      97.413  88.486  96.197  1.00  3.150          H  
ATOM  19201 1HD  PRO A1249      98.414  86.167  97.193  1.00  3.150          H  
ATOM  19202 2HD  PRO A1249      97.325  87.233  98.199  1.00  3.150          H  
ATOM  19203  N   GLU A1250      94.243  84.705  94.413  1.00  1.580          N  
ATOM  19204  CA  GLU A1250      94.165  83.914  93.198  1.00  1.520          C  
ATOM  19205  C   GLU A1250      94.825  84.718  92.089  1.00  1.490          C  
ATOM  19206  O   GLU A1250      94.830  85.955  92.133  1.00  1.490          O  
ATOM  19207  CB  GLU A1250      92.716  83.613  92.813  1.00  2.150          C  
ATOM  19208  CG  GLU A1250      91.906  82.787  93.819  1.00  2.150          C  
ATOM  19209  CD  GLU A1250      92.382  81.376  94.035  1.00  2.150          C  
ATOM  19210  OE1 GLU A1250      93.199  80.911  93.289  1.00  2.150          O  
ATOM  19211  OE2 GLU A1250      91.915  80.757  94.961  1.00  2.150          O  
ATOM  19212  H   GLU A1250      93.409  85.155  94.790  1.00  1.900          H  
ATOM  19213  HA  GLU A1250      94.713  82.979  93.333  1.00  1.820          H  
ATOM  19214 1HB  GLU A1250      92.192  84.552  92.697  1.00  2.580          H  
ATOM  19215 2HB  GLU A1250      92.694  83.107  91.849  1.00  2.580          H  
ATOM  19216 1HG  GLU A1250      91.879  83.313  94.777  1.00  2.580          H  
ATOM  19217 2HG  GLU A1250      90.900  82.731  93.437  1.00  2.580          H  
ATOM  19218  N   ILE A1251      95.377  84.035  91.099  1.00  1.470          N  
ATOM  19219  CA  ILE A1251      96.006  84.708  89.974  1.00  1.470          C  
ATOM  19220  C   ILE A1251      95.242  84.577  88.667  1.00  1.390          C  
ATOM  19221  O   ILE A1251      95.035  83.472  88.165  1.00  1.370          O  
ATOM  19222  CB  ILE A1251      97.455  84.184  89.828  1.00  2.060          C  
ATOM  19223  CG1 ILE A1251      98.284  84.586  91.103  1.00  2.060          C  
ATOM  19224  CG2 ILE A1251      98.078  84.621  88.576  1.00  2.060          C  
ATOM  19225  CD1 ILE A1251      99.698  83.988  91.208  1.00  2.060          C  
ATOM  19226  H   ILE A1251      95.351  83.008  91.108  1.00  1.760          H  
ATOM  19227  HA  ILE A1251      96.061  85.772  90.203  1.00  1.760          H  
ATOM  19228  HB  ILE A1251      97.420  83.091  89.819  1.00  2.470          H  
ATOM  19229 1HG1 ILE A1251      98.370  85.670  91.123  1.00  2.470          H  
ATOM  19230 2HG1 ILE A1251      97.728  84.276  91.985  1.00  2.470          H  
ATOM  19231 1HG2 ILE A1251      99.055  84.189  88.533  1.00  2.470          H  
ATOM  19232 2HG2 ILE A1251      97.509  84.288  87.726  1.00  2.470          H  
ATOM  19233 3HG2 ILE A1251      98.143  85.670  88.549  1.00  2.470          H  
ATOM  19234 1HD1 ILE A1251     100.160  84.338  92.130  1.00  2.470          H  
ATOM  19235 2HD1 ILE A1251      99.631  82.909  91.234  1.00  2.470          H  
ATOM  19236 3HD1 ILE A1251     100.317  84.293  90.371  1.00  2.470          H  
ATOM  19237  N   PHE A1252      94.862  85.717  88.093  1.00  1.350          N  
ATOM  19238  CA  PHE A1252      94.127  85.694  86.837  1.00  1.280          C  
ATOM  19239  C   PHE A1252      94.895  86.308  85.679  1.00  1.330          C  
ATOM  19240  O   PHE A1252      95.452  87.406  85.792  1.00  1.390          O  
ATOM  19241  CB  PHE A1252      92.822  86.454  86.973  1.00  1.820          C  
ATOM  19242  CG  PHE A1252      91.825  85.844  87.885  1.00  1.820          C  
ATOM  19243  CD1 PHE A1252      91.870  86.064  89.254  1.00  1.820          C  
ATOM  19244  CD2 PHE A1252      90.807  85.069  87.380  1.00  1.820          C  
ATOM  19245  CE1 PHE A1252      90.911  85.495  90.075  1.00  1.820          C  
ATOM  19246  CE2 PHE A1252      89.866  84.527  88.217  1.00  1.820          C  
ATOM  19247  CZ  PHE A1252      89.926  84.736  89.547  1.00  1.820          C  
ATOM  19248  H   PHE A1252      95.041  86.608  88.569  1.00  1.620          H  
ATOM  19249  HA  PHE A1252      93.904  84.661  86.590  1.00  1.540          H  
ATOM  19250 1HB  PHE A1252      93.050  87.425  87.325  1.00  2.180          H  
ATOM  19251 2HB  PHE A1252      92.369  86.561  85.992  1.00  2.180          H  
ATOM  19252  HD1 PHE A1252      92.671  86.684  89.672  1.00  2.180          H  
ATOM  19253  HD2 PHE A1252      90.749  84.888  86.301  1.00  2.180          H  
ATOM  19254  HE1 PHE A1252      90.933  85.645  91.137  1.00  2.180          H  
ATOM  19255  HE2 PHE A1252      89.066  83.929  87.824  1.00  2.180          H  
ATOM  19256  HZ  PHE A1252      89.180  84.291  90.182  1.00  2.180          H  
ATOM  19257  N   LEU A1253      94.895  85.598  84.560  1.00  1.310          N  
ATOM  19258  CA  LEU A1253      95.504  86.060  83.320  1.00  1.360          C  
ATOM  19259  C   LEU A1253      94.435  86.259  82.261  1.00  1.300          C  
ATOM  19260  O   LEU A1253      93.826  85.295  81.784  1.00  1.250          O  
ATOM  19261  CB  LEU A1253      96.568  85.072  82.864  1.00  1.880          C  
ATOM  19262  CG  LEU A1253      97.238  85.334  81.515  1.00  1.880          C  
ATOM  19263  CD1 LEU A1253      97.921  86.678  81.522  1.00  1.880          C  
ATOM  19264  CD2 LEU A1253      98.259  84.229  81.289  1.00  1.880          C  
ATOM  19265  H   LEU A1253      94.429  84.686  84.581  1.00  1.570          H  
ATOM  19266  HA  LEU A1253      95.973  87.023  83.516  1.00  1.630          H  
ATOM  19267 1HB  LEU A1253      97.342  85.026  83.626  1.00  2.260          H  
ATOM  19268 2HB  LEU A1253      96.100  84.121  82.805  1.00  2.260          H  
ATOM  19269  HG  LEU A1253      96.499  85.320  80.714  1.00  2.260          H  
ATOM  19270 1HD1 LEU A1253      98.417  86.836  80.568  1.00  2.260          H  
ATOM  19271 2HD1 LEU A1253      97.209  87.485  81.681  1.00  2.260          H  
ATOM  19272 3HD1 LEU A1253      98.636  86.671  82.313  1.00  2.260          H  
ATOM  19273 1HD2 LEU A1253      98.755  84.384  80.355  1.00  2.260          H  
ATOM  19274 2HD2 LEU A1253      98.996  84.238  82.080  1.00  2.260          H  
ATOM  19275 3HD2 LEU A1253      97.762  83.264  81.279  1.00  2.260          H  
ATOM  19276  N   ILE A1254      94.197  87.513  81.897  1.00  1.310          N  
ATOM  19277  CA  ILE A1254      93.102  87.817  80.986  1.00  1.270          C  
ATOM  19278  C   ILE A1254      93.664  88.434  79.696  1.00  1.360          C  
ATOM  19279  O   ILE A1254      94.285  89.503  79.738  1.00  1.440          O  
ATOM  19280  CB  ILE A1254      92.124  88.742  81.748  1.00  1.790          C  
ATOM  19281  CG1 ILE A1254      91.723  87.983  83.056  1.00  1.790          C  
ATOM  19282  CG2 ILE A1254      90.905  89.100  80.959  1.00  1.790          C  
ATOM  19283  CD1 ILE A1254      90.810  88.666  83.979  1.00  1.790          C  
ATOM  19284  H   ILE A1254      94.768  88.274  82.293  1.00  1.570          H  
ATOM  19285  HA  ILE A1254      92.582  86.897  80.720  1.00  1.520          H  
ATOM  19286  HB  ILE A1254      92.646  89.624  82.006  1.00  2.150          H  
ATOM  19287 1HG1 ILE A1254      91.327  87.030  82.785  1.00  2.150          H  
ATOM  19288 2HG1 ILE A1254      92.626  87.829  83.634  1.00  2.150          H  
ATOM  19289 1HG2 ILE A1254      90.258  89.756  81.519  1.00  2.150          H  
ATOM  19290 2HG2 ILE A1254      91.192  89.597  80.043  1.00  2.150          H  
ATOM  19291 3HG2 ILE A1254      90.380  88.185  80.747  1.00  2.150          H  
ATOM  19292 1HD1 ILE A1254      90.670  88.041  84.846  1.00  2.150          H  
ATOM  19293 2HD1 ILE A1254      91.231  89.611  84.272  1.00  2.150          H  
ATOM  19294 3HD1 ILE A1254      89.859  88.821  83.505  1.00  2.150          H  
ATOM  19295  N   VAL A1255      93.473  87.739  78.559  1.00  1.350          N  
ATOM  19296  CA  VAL A1255      94.093  88.161  77.295  1.00  1.440          C  
ATOM  19297  C   VAL A1255      93.103  88.494  76.178  1.00  1.410          C  
ATOM  19298  O   VAL A1255      92.301  87.648  75.762  1.00  1.390          O  
ATOM  19299  CB  VAL A1255      95.010  87.010  76.776  1.00  1.980          C  
ATOM  19300  CG1 VAL A1255      95.717  87.387  75.434  1.00  1.980          C  
ATOM  19301  CG2 VAL A1255      96.031  86.591  77.876  1.00  1.980          C  
ATOM  19302  H   VAL A1255      92.911  86.878  78.593  1.00  1.620          H  
ATOM  19303  HA  VAL A1255      94.681  89.053  77.483  1.00  1.730          H  
ATOM  19304  HB  VAL A1255      94.383  86.181  76.550  1.00  2.380          H  
ATOM  19305 1HG1 VAL A1255      96.307  86.541  75.091  1.00  2.380          H  
ATOM  19306 2HG1 VAL A1255      94.979  87.634  74.666  1.00  2.380          H  
ATOM  19307 3HG1 VAL A1255      96.367  88.242  75.588  1.00  2.380          H  
ATOM  19308 1HG2 VAL A1255      96.626  85.758  77.516  1.00  2.380          H  
ATOM  19309 2HG2 VAL A1255      96.679  87.405  78.123  1.00  2.380          H  
ATOM  19310 3HG2 VAL A1255      95.491  86.283  78.766  1.00  2.380          H  
ATOM  19311  N   ASP A1256      93.190  89.731  75.673  1.00  1.440          N  
ATOM  19312  CA  ASP A1256      92.346  90.174  74.560  1.00  1.450          C  
ATOM  19313  C   ASP A1256      93.069  89.954  73.238  1.00  1.580          C  
ATOM  19314  O   ASP A1256      94.135  90.515  72.999  1.00  2.150          O  
ATOM  19315  CB  ASP A1256      91.904  91.650  74.719  1.00  2.030          C  
ATOM  19316  CG  ASP A1256      90.882  92.179  73.629  1.00  2.030          C  
ATOM  19317  OD1 ASP A1256      89.726  91.787  73.657  1.00  2.030          O  
ATOM  19318  OD2 ASP A1256      91.270  92.976  72.806  1.00  2.030          O  
ATOM  19319  H   ASP A1256      93.869  90.380  76.088  1.00  1.730          H  
ATOM  19320  HA  ASP A1256      91.456  89.565  74.527  1.00  1.740          H  
ATOM  19321 1HB  ASP A1256      91.416  91.753  75.653  1.00  2.430          H  
ATOM  19322 2HB  ASP A1256      92.773  92.297  74.740  1.00  2.430          H  
ATOM  19323  N   ASP A1257      92.522  89.088  72.401  1.00  1.610          N  
ATOM  19324  CA  ASP A1257      93.086  88.778  71.099  1.00  1.680          C  
ATOM  19325  C   ASP A1257      94.560  88.413  70.979  1.00  1.720          C  
ATOM  19326  O   ASP A1257      95.384  89.163  70.435  1.00  1.820          O  
ATOM  19327  CB  ASP A1257      92.666  89.801  70.097  1.00  2.320          C  
ATOM  19328  CG  ASP A1257      91.195  89.547  69.743  1.00  2.320          C  
ATOM  19329  OD1 ASP A1257      90.465  88.873  70.509  1.00  2.320          O  
ATOM  19330  OD2 ASP A1257      90.843  89.875  68.626  1.00  2.320          O  
ATOM  19331  H   ASP A1257      91.635  88.659  72.664  1.00  1.930          H  
ATOM  19332  HA  ASP A1257      92.565  87.876  70.771  1.00  2.020          H  
ATOM  19333 1HB  ASP A1257      92.770  90.801  70.523  1.00  2.790          H  
ATOM  19334 2HB  ASP A1257      93.291  89.745  69.229  1.00  2.790          H  
ATOM  19335  N   ILE A1258      94.860  87.217  71.447  1.00  1.690          N  
ATOM  19336  CA  ILE A1258      96.179  86.608  71.477  1.00  1.760          C  
ATOM  19337  C   ILE A1258      96.926  86.602  70.139  1.00  1.860          C  
ATOM  19338  O   ILE A1258      98.149  86.496  70.124  1.00  1.920          O  
ATOM  19339  CB  ILE A1258      96.042  85.178  72.015  1.00  2.440          C  
ATOM  19340  CG1 ILE A1258      97.414  84.598  72.371  1.00  2.440          C  
ATOM  19341  CG2 ILE A1258      95.301  84.304  71.002  1.00  2.440          C  
ATOM  19342  CD1 ILE A1258      97.376  83.362  73.211  1.00  2.440          C  
ATOM  19343  H   ILE A1258      94.069  86.691  71.831  1.00  2.030          H  
ATOM  19344  HA  ILE A1258      96.782  87.173  72.189  1.00  2.110          H  
ATOM  19345  HB  ILE A1258      95.466  85.222  72.915  1.00  2.920          H  
ATOM  19346 1HG1 ILE A1258      97.933  84.333  71.445  1.00  2.920          H  
ATOM  19347 2HG1 ILE A1258      97.995  85.340  72.885  1.00  2.920          H  
ATOM  19348 1HG2 ILE A1258      95.155  83.330  71.410  1.00  2.920          H  
ATOM  19349 2HG2 ILE A1258      94.341  84.742  70.798  1.00  2.920          H  
ATOM  19350 3HG2 ILE A1258      95.863  84.225  70.080  1.00  2.920          H  
ATOM  19351 1HD1 ILE A1258      98.392  83.023  73.377  1.00  2.920          H  
ATOM  19352 2HD1 ILE A1258      96.908  83.585  74.157  1.00  2.920          H  
ATOM  19353 3HD1 ILE A1258      96.839  82.603  72.711  1.00  2.920          H  
ATOM  19354  N   GLN A1259      96.213  86.697  69.004  1.00  1.880          N  
ATOM  19355  CA  GLN A1259      96.863  86.688  67.694  1.00  2.000          C  
ATOM  19356  C   GLN A1259      97.733  87.933  67.473  1.00  2.060          C  
ATOM  19357  O   GLN A1259      98.463  88.012  66.487  1.00  2.170          O  
ATOM  19358  CB  GLN A1259      95.862  86.566  66.529  1.00  2.750          C  
ATOM  19359  CG  GLN A1259      95.008  87.811  66.238  1.00  2.750          C  
ATOM  19360  CD  GLN A1259      93.722  87.876  66.978  1.00  2.750          C  
ATOM  19361  OE1 GLN A1259      93.390  86.974  67.772  1.00  2.750          O  
ATOM  19362  NE2 GLN A1259      92.986  88.964  66.733  1.00  2.750          N  
ATOM  19363  H   GLN A1259      95.202  86.770  69.065  1.00  2.260          H  
ATOM  19364  HA  GLN A1259      97.522  85.822  67.653  1.00  2.400          H  
ATOM  19365 1HB  GLN A1259      96.407  86.329  65.614  1.00  3.300          H  
ATOM  19366 2HB  GLN A1259      95.186  85.732  66.721  1.00  3.300          H  
ATOM  19367 1HG  GLN A1259      95.564  88.706  66.470  1.00  3.300          H  
ATOM  19368 2HG  GLN A1259      94.766  87.806  65.174  1.00  3.300          H  
ATOM  19369 1HE2 GLN A1259      92.084  89.138  67.219  1.00  3.300          H  
ATOM  19370 2HE2 GLN A1259      93.306  89.647  66.089  1.00  3.300          H  
ATOM  19371  N   GLN A1260      97.632  88.927  68.366  1.00  2.010          N  
ATOM  19372  CA  GLN A1260      98.425  90.143  68.267  1.00  2.080          C  
ATOM  19373  C   GLN A1260      99.800  89.991  68.930  1.00  2.070          C  
ATOM  19374  O   GLN A1260     100.604  90.923  68.908  1.00  2.160          O  
ATOM  19375  CB  GLN A1260      97.682  91.306  68.921  1.00  2.880          C  
ATOM  19376  CG  GLN A1260      96.354  91.664  68.271  1.00  2.880          C  
ATOM  19377  CD  GLN A1260      96.529  92.123  66.855  1.00  2.880          C  
ATOM  19378  OE1 GLN A1260      97.350  92.996  66.576  1.00  2.880          O  
ATOM  19379  NE2 GLN A1260      95.764  91.549  65.944  1.00  2.880          N  
ATOM  19380  H   GLN A1260      96.977  88.831  69.149  1.00  2.410          H  
ATOM  19381  HA  GLN A1260      98.585  90.364  67.213  1.00  2.500          H  
ATOM  19382 1HB  GLN A1260      97.480  91.046  69.957  1.00  3.460          H  
ATOM  19383 2HB  GLN A1260      98.314  92.194  68.922  1.00  3.460          H  
ATOM  19384 1HG  GLN A1260      95.716  90.778  68.274  1.00  3.460          H  
ATOM  19385 2HG  GLN A1260      95.881  92.461  68.839  1.00  3.460          H  
ATOM  19386 1HE2 GLN A1260      95.845  91.821  64.980  1.00  3.460          H  
ATOM  19387 2HE2 GLN A1260      95.112  90.849  66.215  1.00  3.460          H  
ATOM  19388  N   LEU A1261     100.050  88.837  69.543  1.00  1.980          N  
ATOM  19389  CA  LEU A1261     101.309  88.542  70.208  1.00  1.960          C  
ATOM  19390  C   LEU A1261     102.115  87.594  69.302  1.00  2.040          C  
ATOM  19391  O   LEU A1261     101.538  86.984  68.406  1.00  2.220          O  
ATOM  19392  CB  LEU A1261     101.024  87.918  71.578  1.00  2.750          C  
ATOM  19393  CG  LEU A1261     100.171  88.775  72.557  1.00  2.750          C  
ATOM  19394  CD1 LEU A1261      99.864  87.947  73.778  1.00  2.750          C  
ATOM  19395  CD2 LEU A1261     100.937  90.070  72.962  1.00  2.750          C  
ATOM  19396  H   LEU A1261      99.333  88.102  69.541  1.00  2.380          H  
ATOM  19397  HA  LEU A1261     101.838  89.472  70.332  1.00  2.350          H  
ATOM  19398 1HB  LEU A1261     100.487  86.974  71.418  1.00  3.300          H  
ATOM  19399 2HB  LEU A1261     101.948  87.692  72.064  1.00  3.300          H  
ATOM  19400  HG  LEU A1261      99.224  89.038  72.076  1.00  3.300          H  
ATOM  19401 1HD1 LEU A1261      99.253  88.519  74.446  1.00  3.300          H  
ATOM  19402 2HD1 LEU A1261      99.328  87.060  73.474  1.00  3.300          H  
ATOM  19403 3HD1 LEU A1261     100.776  87.663  74.272  1.00  3.300          H  
ATOM  19404 1HD2 LEU A1261     100.325  90.652  73.654  1.00  3.300          H  
ATOM  19405 2HD2 LEU A1261     101.874  89.810  73.446  1.00  3.300          H  
ATOM  19406 3HD2 LEU A1261     101.142  90.674  72.082  1.00  3.300          H  
ATOM  19407  N   PRO A1262     103.456  87.508  69.426  1.00  2.310          N  
ATOM  19408  CA  PRO A1262     104.294  86.585  68.673  1.00  2.470          C  
ATOM  19409  C   PRO A1262     103.897  85.118  68.958  1.00  2.350          C  
ATOM  19410  O   PRO A1262     103.477  84.830  70.058  1.00  2.660          O  
ATOM  19411  CB  PRO A1262     105.687  86.861  69.264  1.00  3.710          C  
ATOM  19412  CG  PRO A1262     105.620  88.272  69.785  1.00  3.710          C  
ATOM  19413  CD  PRO A1262     104.208  88.425  70.305  1.00  3.710          C  
ATOM  19414  HA  PRO A1262     104.237  86.858  67.629  1.00  2.960          H  
ATOM  19415 1HB  PRO A1262     105.918  86.135  70.049  1.00  4.450          H  
ATOM  19416 2HB  PRO A1262     106.453  86.730  68.478  1.00  4.450          H  
ATOM  19417 1HG  PRO A1262     106.374  88.409  70.583  1.00  4.450          H  
ATOM  19418 2HG  PRO A1262     105.866  88.986  68.990  1.00  4.450          H  
ATOM  19419 1HD  PRO A1262     104.136  88.102  71.337  1.00  4.450          H  
ATOM  19420 2HD  PRO A1262     103.926  89.461  70.171  1.00  4.450          H  
ATOM  19421  N   PRO A1263     103.965  84.220  67.951  1.00  2.500          N  
ATOM  19422  CA  PRO A1263     103.723  82.780  68.035  1.00  2.940          C  
ATOM  19423  C   PRO A1263     104.958  82.084  68.591  1.00  2.960          C  
ATOM  19424  O   PRO A1263     106.039  82.674  68.613  1.00  2.880          O  
ATOM  19425  CB  PRO A1263     103.487  82.397  66.574  1.00  4.410          C  
ATOM  19426  CG  PRO A1263     104.366  83.364  65.802  1.00  4.410          C  
ATOM  19427  CD  PRO A1263     104.292  84.674  66.582  1.00  4.410          C  
ATOM  19428  HA  PRO A1263     102.841  82.585  68.658  1.00  3.530          H  
ATOM  19429 1HB  PRO A1263     103.760  81.341  66.418  1.00  5.290          H  
ATOM  19430 2HB  PRO A1263     102.415  82.487  66.336  1.00  5.290          H  
ATOM  19431 1HG  PRO A1263     105.393  82.973  65.743  1.00  5.290          H  
ATOM  19432 2HG  PRO A1263     104.004  83.462  64.765  1.00  5.290          H  
ATOM  19433 1HD  PRO A1263     105.280  85.162  66.558  1.00  5.290          H  
ATOM  19434 2HD  PRO A1263     103.486  85.312  66.173  1.00  5.290          H  
ATOM  19435  N   GLY A1264     104.830  80.822  68.987  1.00  3.500          N  
ATOM  19436  CA  GLY A1264     106.013  80.083  69.390  1.00  3.770          C  
ATOM  19437  C   GLY A1264     106.550  80.557  70.725  1.00  3.740          C  
ATOM  19438  O   GLY A1264     105.892  81.287  71.461  1.00  4.160          O  
ATOM  19439  H   GLY A1264     103.944  80.321  68.942  1.00  4.200          H  
ATOM  19440 1HA  GLY A1264     105.764  79.023  69.450  1.00  4.520          H  
ATOM  19441 2HA  GLY A1264     106.780  80.188  68.624  1.00  4.520          H  
ATOM  19442  N   PHE A1265     107.785  80.155  71.022  1.00  3.520          N  
ATOM  19443  CA  PHE A1265     108.498  80.482  72.263  1.00  3.470          C  
ATOM  19444  C   PHE A1265     108.406  81.962  72.628  1.00  2.990          C  
ATOM  19445  O   PHE A1265     108.277  82.326  73.794  1.00  3.490          O  
ATOM  19446  CB  PHE A1265     109.972  80.108  72.121  1.00  4.880          C  
ATOM  19447  CG  PHE A1265     110.797  80.456  73.303  1.00  4.880          C  
ATOM  19448  CD1 PHE A1265     110.835  79.628  74.405  1.00  4.880          C  
ATOM  19449  CD2 PHE A1265     111.538  81.633  73.320  1.00  4.880          C  
ATOM  19450  CE1 PHE A1265     111.595  79.960  75.503  1.00  4.880          C  
ATOM  19451  CE2 PHE A1265     112.294  81.964  74.414  1.00  4.880          C  
ATOM  19452  CZ  PHE A1265     112.323  81.128  75.508  1.00  4.880          C  
ATOM  19453  H   PHE A1265     108.257  79.569  70.348  1.00  4.220          H  
ATOM  19454  HA  PHE A1265     108.056  79.902  73.078  1.00  4.160          H  
ATOM  19455 1HB  PHE A1265     110.062  79.038  71.951  1.00  5.850          H  
ATOM  19456 2HB  PHE A1265     110.396  80.617  71.254  1.00  5.850          H  
ATOM  19457  HD1 PHE A1265     110.255  78.706  74.398  1.00  5.850          H  
ATOM  19458  HD2 PHE A1265     111.514  82.307  72.448  1.00  5.850          H  
ATOM  19459  HE1 PHE A1265     111.619  79.301  76.369  1.00  5.850          H  
ATOM  19460  HE2 PHE A1265     112.866  82.891  74.414  1.00  5.850          H  
ATOM  19461  HZ  PHE A1265     112.922  81.393  76.377  1.00  5.850          H  
ATOM  19462  N   ASP A1266     108.524  82.825  71.620  1.00  2.640          N  
ATOM  19463  CA  ASP A1266     108.500  84.272  71.783  1.00  2.760          C  
ATOM  19464  C   ASP A1266     107.187  84.804  72.376  1.00  2.760          C  
ATOM  19465  O   ASP A1266     107.137  85.950  72.833  1.00  2.940          O  
ATOM  19466  CB  ASP A1266     108.753  84.946  70.436  1.00  3.820          C  
ATOM  19467  CG  ASP A1266     110.202  84.782  69.945  1.00  3.820          C  
ATOM  19468  OD1 ASP A1266     111.055  84.407  70.718  1.00  3.820          O  
ATOM  19469  OD2 ASP A1266     110.436  85.034  68.791  1.00  3.820          O  
ATOM  19470  H   ASP A1266     108.652  82.465  70.684  1.00  3.170          H  
ATOM  19471  HA  ASP A1266     109.305  84.544  72.464  1.00  3.310          H  
ATOM  19472 1HB  ASP A1266     108.070  84.519  69.689  1.00  4.580          H  
ATOM  19473 2HB  ASP A1266     108.528  86.008  70.516  1.00  4.580          H  
ATOM  19474  N   SER A1267     106.111  84.018  72.311  1.00  2.580          N  
ATOM  19475  CA  SER A1267     104.832  84.434  72.855  1.00  2.390          C  
ATOM  19476  C   SER A1267     105.088  84.711  74.330  1.00  2.310          C  
ATOM  19477  O   SER A1267     105.424  83.782  75.061  1.00  2.350          O  
ATOM  19478  CB  SER A1267     103.824  83.294  72.728  1.00  3.420          C  
ATOM  19479  OG  SER A1267     102.598  83.600  73.364  1.00  3.420          O  
ATOM  19480  H   SER A1267     106.195  83.073  71.934  1.00  3.100          H  
ATOM  19481  HA  SER A1267     104.488  85.310  72.312  1.00  2.870          H  
ATOM  19482 1HB  SER A1267     103.650  83.058  71.681  1.00  4.110          H  
ATOM  19483 2HB  SER A1267     104.247  82.399  73.179  1.00  4.110          H  
ATOM  19484  HG  SER A1267     101.987  82.826  73.178  1.00  4.110          H  
ATOM  19485  N   PRO A1268     104.861  85.929  74.866  1.00  2.300          N  
ATOM  19486  CA  PRO A1268     105.217  86.273  76.236  1.00  2.320          C  
ATOM  19487  C   PRO A1268     104.523  85.388  77.255  1.00  2.210          C  
ATOM  19488  O   PRO A1268     105.076  85.058  78.309  1.00  2.290          O  
ATOM  19489  CB  PRO A1268     104.706  87.704  76.340  1.00  3.480          C  
ATOM  19490  CG  PRO A1268     103.658  87.842  75.257  1.00  3.480          C  
ATOM  19491  CD  PRO A1268     104.133  86.952  74.138  1.00  3.480          C  
ATOM  19492  HA  PRO A1268     106.312  86.229  76.350  1.00  2.780          H  
ATOM  19493 1HB  PRO A1268     104.353  87.878  77.354  1.00  4.180          H  
ATOM  19494 2HB  PRO A1268     105.491  88.394  76.172  1.00  4.180          H  
ATOM  19495 1HG  PRO A1268     102.672  87.573  75.652  1.00  4.180          H  
ATOM  19496 2HG  PRO A1268     103.593  88.894  74.945  1.00  4.180          H  
ATOM  19497 1HD  PRO A1268     103.258  86.529  73.625  1.00  4.180          H  
ATOM  19498 2HD  PRO A1268     104.818  87.488  73.462  1.00  4.180          H  
ATOM  19499  N   LEU A1269     103.359  84.898  76.855  1.00  2.110          N  
ATOM  19500  CA  LEU A1269     102.484  84.041  77.621  1.00  2.050          C  
ATOM  19501  C   LEU A1269     103.196  82.745  78.017  1.00  2.110          C  
ATOM  19502  O   LEU A1269     102.846  82.120  79.025  1.00  2.070          O  
ATOM  19503  CB  LEU A1269     101.200  83.825  76.815  1.00  2.890          C  
ATOM  19504  CG  LEU A1269     100.323  85.152  76.552  1.00  2.890          C  
ATOM  19505  CD1 LEU A1269      99.198  84.820  75.644  1.00  2.890          C  
ATOM  19506  CD2 LEU A1269      99.782  85.740  77.818  1.00  2.890          C  
ATOM  19507  H   LEU A1269     102.993  85.217  75.970  1.00  2.530          H  
ATOM  19508  HA  LEU A1269     102.228  84.549  78.545  1.00  2.460          H  
ATOM  19509 1HB  LEU A1269     101.462  83.394  75.849  1.00  3.470          H  
ATOM  19510 2HB  LEU A1269     100.576  83.132  77.340  1.00  3.470          H  
ATOM  19511  HG  LEU A1269     100.945  85.888  76.063  1.00  3.470          H  
ATOM  19512 1HD1 LEU A1269      98.621  85.716  75.433  1.00  3.470          H  
ATOM  19513 2HD1 LEU A1269      99.613  84.429  74.715  1.00  3.470          H  
ATOM  19514 3HD1 LEU A1269      98.555  84.082  76.098  1.00  3.470          H  
ATOM  19515 1HD2 LEU A1269      99.204  86.631  77.581  1.00  3.470          H  
ATOM  19516 2HD2 LEU A1269      99.145  85.018  78.296  1.00  3.470          H  
ATOM  19517 3HD2 LEU A1269     100.577  86.012  78.467  1.00  3.470          H  
ATOM  19518  N   HIS A1270     104.196  82.343  77.217  1.00  2.200          N  
ATOM  19519  CA  HIS A1270     104.982  81.122  77.385  1.00  2.270          C  
ATOM  19520  C   HIS A1270     105.618  81.012  78.775  1.00  2.250          C  
ATOM  19521  O   HIS A1270     105.982  79.923  79.214  1.00  2.250          O  
ATOM  19522  CB  HIS A1270     106.081  81.033  76.315  1.00  3.150          C  
ATOM  19523  CG  HIS A1270     106.878  79.753  76.356  1.00  3.150          C  
ATOM  19524  ND1 HIS A1270     106.347  78.524  76.006  1.00  3.150          N  
ATOM  19525  CD2 HIS A1270     108.156  79.516  76.715  1.00  3.150          C  
ATOM  19526  CE1 HIS A1270     107.266  77.595  76.148  1.00  3.150          C  
ATOM  19527  NE2 HIS A1270     108.371  78.165  76.579  1.00  3.150          N  
ATOM  19528  H   HIS A1270     104.467  82.941  76.432  1.00  2.640          H  
ATOM  19529  HA  HIS A1270     104.326  80.268  77.244  1.00  2.720          H  
ATOM  19530 1HB  HIS A1270     105.635  81.126  75.321  1.00  3.780          H  
ATOM  19531 2HB  HIS A1270     106.771  81.875  76.429  1.00  3.780          H  
ATOM  19532  HD2 HIS A1270     108.879  80.259  77.055  1.00  3.780          H  
ATOM  19533  HE1 HIS A1270     107.133  76.533  75.949  1.00  3.780          H  
ATOM  19534  HE2 HIS A1270     109.238  77.690  76.779  1.00  3.780          H  
ATOM  19535  N   LYS A1271     105.801  82.122  79.488  1.00  2.240          N  
ATOM  19536  CA  LYS A1271     106.382  81.954  80.810  1.00  2.240          C  
ATOM  19537  C   LYS A1271     105.301  81.558  81.834  1.00  2.120          C  
ATOM  19538  O   LYS A1271     105.618  81.014  82.892  1.00  2.110          O  
ATOM  19539  CB  LYS A1271     107.156  83.195  81.253  1.00  3.140          C  
ATOM  19540  CG  LYS A1271     108.414  83.449  80.431  1.00  3.140          C  
ATOM  19541  CD  LYS A1271     109.227  84.616  80.987  1.00  3.140          C  
ATOM  19542  CE  LYS A1271     110.508  84.846  80.172  1.00  3.140          C  
ATOM  19543  NZ  LYS A1271     111.371  85.917  80.762  1.00  3.140          N  
ATOM  19544  H   LYS A1271     105.531  83.036  79.107  1.00  2.690          H  
ATOM  19545  HA  LYS A1271     107.098  81.136  80.766  1.00  2.690          H  
ATOM  19546 1HB  LYS A1271     106.512  84.075  81.199  1.00  3.760          H  
ATOM  19547 2HB  LYS A1271     107.470  83.080  82.281  1.00  3.760          H  
ATOM  19548 1HG  LYS A1271     109.028  82.548  80.425  1.00  3.760          H  
ATOM  19549 2HG  LYS A1271     108.122  83.674  79.404  1.00  3.760          H  
ATOM  19550 1HD  LYS A1271     108.613  85.523  80.951  1.00  3.760          H  
ATOM  19551 2HD  LYS A1271     109.492  84.416  82.026  1.00  3.760          H  
ATOM  19552 1HE  LYS A1271     111.078  83.919  80.126  1.00  3.760          H  
ATOM  19553 2HE  LYS A1271     110.230  85.142  79.159  1.00  3.760          H  
ATOM  19554 1HZ  LYS A1271     112.198  86.038  80.191  1.00  3.760          H  
ATOM  19555 2HZ  LYS A1271     110.866  86.789  80.808  1.00  3.760          H  
ATOM  19556 3HZ  LYS A1271     111.646  85.646  81.695  1.00  3.760          H  
ATOM  19557  N   ALA A1272     104.015  81.794  81.515  1.00  2.040          N  
ATOM  19558  CA  ALA A1272     102.899  81.462  82.395  1.00  1.960          C  
ATOM  19559  C   ALA A1272     102.435  80.020  82.158  1.00  1.970          C  
ATOM  19560  O   ALA A1272     101.995  79.353  83.103  1.00  1.940          O  
ATOM  19561  CB  ALA A1272     101.753  82.430  82.182  1.00  2.780          C  
ATOM  19562  H   ALA A1272     103.778  82.209  80.617  1.00  2.450          H  
ATOM  19563  HA  ALA A1272     103.242  81.546  83.425  1.00  2.350          H  
ATOM  19564 1HB  ALA A1272     100.936  82.189  82.860  1.00  3.330          H  
ATOM  19565 2HB  ALA A1272     102.106  83.436  82.375  1.00  3.330          H  
ATOM  19566 3HB  ALA A1272     101.410  82.358  81.154  1.00  3.330          H  
ATOM  19567  N   VAL A1273     102.652  79.499  80.930  1.00  2.030          N  
ATOM  19568  CA  VAL A1273     102.148  78.160  80.568  1.00  2.070          C  
ATOM  19569  C   VAL A1273     102.640  76.974  81.426  1.00  2.100          C  
ATOM  19570  O   VAL A1273     101.919  75.971  81.480  1.00  2.070          O  
ATOM  19571  CB  VAL A1273     102.351  77.776  79.075  1.00  2.880          C  
ATOM  19572  CG1 VAL A1273     101.644  78.752  78.237  1.00  2.880          C  
ATOM  19573  CG2 VAL A1273     103.759  77.672  78.684  1.00  2.880          C  
ATOM  19574  H   VAL A1273     103.027  80.137  80.225  1.00  2.440          H  
ATOM  19575  HA  VAL A1273     101.080  78.207  80.669  1.00  2.480          H  
ATOM  19576  HB  VAL A1273     101.879  76.817  78.903  1.00  3.460          H  
ATOM  19577 1HG1 VAL A1273     101.742  78.457  77.211  1.00  3.460          H  
ATOM  19578 2HG1 VAL A1273     100.607  78.754  78.529  1.00  3.460          H  
ATOM  19579 3HG1 VAL A1273     102.065  79.735  78.370  1.00  3.460          H  
ATOM  19580 1HG2 VAL A1273     103.829  77.402  77.634  1.00  3.460          H  
ATOM  19581 2HG2 VAL A1273     104.196  78.586  78.830  1.00  3.460          H  
ATOM  19582 3HG2 VAL A1273     104.274  76.920  79.271  1.00  3.460          H  
ATOM  19583  N   PRO A1274     103.826  76.984  82.099  1.00  2.160          N  
ATOM  19584  CA  PRO A1274     104.273  75.916  82.961  1.00  2.210          C  
ATOM  19585  C   PRO A1274     103.292  75.689  84.104  1.00  2.130          C  
ATOM  19586  O   PRO A1274     103.377  74.654  84.774  1.00  2.170          O  
ATOM  19587  CB  PRO A1274     105.640  76.391  83.460  1.00  3.310          C  
ATOM  19588  CG  PRO A1274     106.104  77.356  82.415  1.00  3.310          C  
ATOM  19589  CD  PRO A1274     104.860  78.048  81.976  1.00  3.310          C  
ATOM  19590  HA  PRO A1274     104.377  75.003  82.361  1.00  2.650          H  
ATOM  19591 1HB  PRO A1274     105.532  76.852  84.444  1.00  3.980          H  
ATOM  19592 2HB  PRO A1274     106.317  75.530  83.581  1.00  3.980          H  
ATOM  19593 1HG  PRO A1274     106.827  78.066  82.843  1.00  3.980          H  
ATOM  19594 2HG  PRO A1274     106.615  76.831  81.592  1.00  3.980          H  
ATOM  19595 1HD  PRO A1274     104.691  78.819  82.707  1.00  3.980          H  
ATOM  19596 2HD  PRO A1274     104.996  78.430  80.981  1.00  3.980          H  
ATOM  19597  N   PHE A1275     102.387  76.659  84.373  1.00  2.040          N  
ATOM  19598  CA  PHE A1275     101.470  76.454  85.462  1.00  1.990          C  
ATOM  19599  C   PHE A1275     100.026  76.537  84.969  1.00  1.910          C  
ATOM  19600  O   PHE A1275      99.117  76.843  85.739  1.00  1.870          O  
ATOM  19601  CB  PHE A1275     101.684  77.592  86.426  1.00  2.810          C  
ATOM  19602  CG  PHE A1275     103.102  77.817  86.715  1.00  2.810          C  
ATOM  19603  CD1 PHE A1275     103.781  78.832  86.025  1.00  2.810          C  
ATOM  19604  CD2 PHE A1275     103.780  77.063  87.623  1.00  2.810          C  
ATOM  19605  CE1 PHE A1275     105.098  79.073  86.245  1.00  2.810          C  
ATOM  19606  CE2 PHE A1275     105.109  77.295  87.847  1.00  2.810          C  
ATOM  19607  CZ  PHE A1275     105.770  78.303  87.153  1.00  2.810          C  
ATOM  19608  H   PHE A1275     102.324  77.534  83.841  1.00  2.450          H  
ATOM  19609  HA  PHE A1275     101.652  75.492  85.929  1.00  2.390          H  
ATOM  19610 1HB  PHE A1275     101.249  78.486  86.024  1.00  3.370          H  
ATOM  19611 2HB  PHE A1275     101.210  77.359  87.344  1.00  3.370          H  
ATOM  19612  HD1 PHE A1275     103.242  79.436  85.295  1.00  3.370          H  
ATOM  19613  HD2 PHE A1275     103.259  76.272  88.164  1.00  3.370          H  
ATOM  19614  HE1 PHE A1275     105.613  79.868  85.696  1.00  3.370          H  
ATOM  19615  HE2 PHE A1275     105.651  76.683  88.572  1.00  3.370          H  
ATOM  19616  HZ  PHE A1275     106.824  78.480  87.333  1.00  3.370          H  
ATOM  19617  N   VAL A1276      99.805  76.098  83.726  1.00  1.910          N  
ATOM  19618  CA  VAL A1276      98.478  76.027  83.114  1.00  1.840          C  
ATOM  19619  C   VAL A1276      97.916  74.619  83.251  1.00  1.830          C  
ATOM  19620  O   VAL A1276      96.793  74.439  83.719  1.00  1.780          O  
ATOM  19621  CB  VAL A1276      98.511  76.577  81.670  1.00  2.600          C  
ATOM  19622  CG1 VAL A1276      97.208  76.343  80.911  1.00  2.600          C  
ATOM  19623  CG2 VAL A1276      98.677  78.106  81.769  1.00  2.600          C  
ATOM  19624  H   VAL A1276     100.619  75.870  83.145  1.00  2.290          H  
ATOM  19625  HA  VAL A1276      97.827  76.704  83.659  1.00  2.210          H  
ATOM  19626  HB  VAL A1276      99.338  76.127  81.134  1.00  3.120          H  
ATOM  19627 1HG1 VAL A1276      97.281  76.784  79.922  1.00  3.120          H  
ATOM  19628 2HG1 VAL A1276      97.024  75.283  80.813  1.00  3.120          H  
ATOM  19629 3HG1 VAL A1276      96.406  76.794  81.418  1.00  3.120          H  
ATOM  19630 1HG2 VAL A1276      98.716  78.533  80.776  1.00  3.120          H  
ATOM  19631 2HG2 VAL A1276      97.832  78.517  82.308  1.00  3.120          H  
ATOM  19632 3HG2 VAL A1276      99.590  78.344  82.311  1.00  3.120          H  
ATOM  19633  N   ASN A1277      98.717  73.595  82.965  1.00  1.910          N  
ATOM  19634  CA  ASN A1277      98.221  72.225  83.092  1.00  1.930          C  
ATOM  19635  C   ASN A1277      98.211  71.825  84.581  1.00  1.910          C  
ATOM  19636  O   ASN A1277      97.667  70.794  84.972  1.00  1.920          O  
ATOM  19637  CB  ASN A1277      99.084  71.280  82.281  1.00  2.690          C  
ATOM  19638  CG  ASN A1277      98.962  71.523  80.792  1.00  2.690          C  
ATOM  19639  OD1 ASN A1277      97.999  72.111  80.319  1.00  2.690          O  
ATOM  19640  ND2 ASN A1277      99.934  71.069  80.051  1.00  2.690          N  
ATOM  19641  H   ASN A1277      99.649  73.762  82.609  1.00  2.290          H  
ATOM  19642  HA  ASN A1277      97.196  72.177  82.728  1.00  2.320          H  
ATOM  19643 1HB  ASN A1277     100.127  71.402  82.575  1.00  3.230          H  
ATOM  19644 2HB  ASN A1277      98.798  70.250  82.495  1.00  3.230          H  
ATOM  19645 1HD2 ASN A1277      99.910  71.187  79.035  1.00  3.230          H  
ATOM  19646 2HD2 ASN A1277     100.705  70.591  80.469  1.00  3.230          H  
ATOM  19647  N   ARG A1278      98.819  72.693  85.394  1.00  1.920          N  
ATOM  19648  CA  ARG A1278      98.962  72.590  86.842  1.00  1.930          C  
ATOM  19649  C   ARG A1278      98.240  73.762  87.520  1.00  1.860          C  
ATOM  19650  O   ARG A1278      98.475  74.064  88.701  1.00  1.890          O  
ATOM  19651  CB  ARG A1278     100.432  72.623  87.240  1.00  2.700          C  
ATOM  19652  CG  ARG A1278     101.256  71.451  86.754  1.00  2.700          C  
ATOM  19653  CD  ARG A1278     102.642  71.453  87.325  1.00  2.700          C  
ATOM  19654  NE  ARG A1278     103.486  72.555  86.817  1.00  2.700          N  
ATOM  19655  CZ  ARG A1278     104.684  72.909  87.317  1.00  2.700          C  
ATOM  19656  NH1 ARG A1278     105.215  72.276  88.351  1.00  2.700          N  
ATOM  19657  NH2 ARG A1278     105.313  73.902  86.737  1.00  2.700          N  
ATOM  19658  H   ARG A1278      99.229  73.496  84.940  1.00  2.300          H  
ATOM  19659  HA  ARG A1278      98.516  71.654  87.180  1.00  2.320          H  
ATOM  19660 1HB  ARG A1278     100.888  73.523  86.854  1.00  3.240          H  
ATOM  19661 2HB  ARG A1278     100.515  72.654  88.328  1.00  3.240          H  
ATOM  19662 1HG  ARG A1278     100.763  70.524  87.046  1.00  3.240          H  
ATOM  19663 2HG  ARG A1278     101.334  71.493  85.668  1.00  3.240          H  
ATOM  19664 1HD  ARG A1278     102.571  71.546  88.406  1.00  3.240          H  
ATOM  19665 2HD  ARG A1278     103.127  70.511  87.071  1.00  3.240          H  
ATOM  19666  HE  ARG A1278     103.165  73.115  86.012  1.00  3.240          H  
ATOM  19667 1HH1 ARG A1278     104.724  71.512  88.788  1.00  3.240          H  
ATOM  19668 2HH1 ARG A1278     106.117  72.559  88.707  1.00  3.240          H  
ATOM  19669 1HH2 ARG A1278     104.847  74.351  85.932  1.00  3.240          H  
ATOM  19670 2HH2 ARG A1278     106.213  74.214  87.065  1.00  3.240          H  
ATOM  19671  N   ALA A1279      97.346  74.419  86.768  1.00  1.770          N  
ATOM  19672  CA  ALA A1279      96.629  75.595  87.237  1.00  1.680          C  
ATOM  19673  C   ALA A1279      95.838  75.328  88.504  1.00  1.660          C  
ATOM  19674  O   ALA A1279      95.719  76.194  89.388  1.00  1.620          O  
ATOM  19675  CB  ALA A1279      95.710  76.072  86.163  1.00  2.390          C  
ATOM  19676  H   ALA A1279      97.163  74.117  85.808  1.00  2.120          H  
ATOM  19677  HA  ALA A1279      97.348  76.373  87.416  1.00  2.020          H  
ATOM  19678 1HB  ALA A1279      95.221  76.947  86.485  1.00  2.870          H  
ATOM  19679 2HB  ALA A1279      96.294  76.291  85.299  1.00  2.870          H  
ATOM  19680 3HB  ALA A1279      94.977  75.304  85.934  1.00  2.870          H  
ATOM  19681  N   ALA A1280      95.303  74.110  88.611  1.00  1.690          N  
ATOM  19682  CA  ALA A1280      94.510  73.697  89.750  1.00  1.690          C  
ATOM  19683  C   ALA A1280      95.284  73.779  91.061  1.00  1.740          C  
ATOM  19684  O   ALA A1280      94.687  74.009  92.114  1.00  1.710          O  
ATOM  19685  CB  ALA A1280      94.017  72.275  89.551  1.00  2.370          C  
ATOM  19686  H   ALA A1280      95.424  73.450  87.853  1.00  2.030          H  
ATOM  19687  HA  ALA A1280      93.653  74.366  89.822  1.00  2.030          H  
ATOM  19688 1HB  ALA A1280      93.394  71.986  90.399  1.00  2.840          H  
ATOM  19689 2HB  ALA A1280      93.432  72.214  88.633  1.00  2.840          H  
ATOM  19690 3HB  ALA A1280      94.875  71.602  89.485  1.00  2.840          H  
ATOM  19691  N   ASP A1281      96.605  73.561  91.023  1.00  1.820          N  
ATOM  19692  CA  ASP A1281      97.368  73.555  92.256  1.00  1.900          C  
ATOM  19693  C   ASP A1281      97.961  74.920  92.576  1.00  1.860          C  
ATOM  19694  O   ASP A1281      98.061  75.288  93.751  1.00  1.930          O  
ATOM  19695  CB  ASP A1281      98.498  72.537  92.141  1.00  2.630          C  
ATOM  19696  CG  ASP A1281      98.000  71.112  91.958  1.00  2.630          C  
ATOM  19697  OD1 ASP A1281      97.293  70.616  92.804  1.00  2.630          O  
ATOM  19698  OD2 ASP A1281      98.335  70.530  90.950  1.00  2.630          O  
ATOM  19699  H   ASP A1281      97.106  73.405  90.145  1.00  2.180          H  
ATOM  19700  HA  ASP A1281      96.706  73.266  93.071  1.00  2.280          H  
ATOM  19701 1HB  ASP A1281      99.134  72.797  91.290  1.00  3.150          H  
ATOM  19702 2HB  ASP A1281      99.115  72.580  93.036  1.00  3.150          H  
ATOM  19703  N   VAL A1282      98.351  75.659  91.527  1.00  1.790          N  
ATOM  19704  CA  VAL A1282      99.009  76.962  91.679  1.00  1.800          C  
ATOM  19705  C   VAL A1282      98.014  78.104  91.982  1.00  1.690          C  
ATOM  19706  O   VAL A1282      98.407  79.134  92.543  1.00  1.720          O  
ATOM  19707  CB  VAL A1282      99.839  77.289  90.414  1.00  2.520          C  
ATOM  19708  CG1 VAL A1282      98.962  77.763  89.331  1.00  2.520          C  
ATOM  19709  CG2 VAL A1282     100.913  78.273  90.719  1.00  2.520          C  
ATOM  19710  H   VAL A1282      98.243  75.254  90.590  1.00  2.150          H  
ATOM  19711  HA  VAL A1282      99.702  76.887  92.518  1.00  2.160          H  
ATOM  19712  HB  VAL A1282     100.290  76.359  90.060  1.00  3.020          H  
ATOM  19713 1HG1 VAL A1282      99.498  77.937  88.435  1.00  3.020          H  
ATOM  19714 2HG1 VAL A1282      98.241  77.017  89.174  1.00  3.020          H  
ATOM  19715 3HG1 VAL A1282      98.485  78.682  89.616  1.00  3.020          H  
ATOM  19716 1HG2 VAL A1282     101.489  78.448  89.829  1.00  3.020          H  
ATOM  19717 2HG2 VAL A1282     100.489  79.205  91.068  1.00  3.020          H  
ATOM  19718 3HG2 VAL A1282     101.555  77.859  91.478  1.00  3.020          H  
ATOM  19719  N   GLY A1283      96.747  77.953  91.545  1.00  1.620          N  
ATOM  19720  CA  GLY A1283      95.733  78.984  91.745  1.00  1.540          C  
ATOM  19721  C   GLY A1283      95.665  79.921  90.548  1.00  1.520          C  
ATOM  19722  O   GLY A1283      95.533  81.139  90.701  1.00  1.490          O  
ATOM  19723  H   GLY A1283      96.479  77.114  91.025  1.00  1.940          H  
ATOM  19724 1HA  GLY A1283      94.760  78.511  91.891  1.00  1.850          H  
ATOM  19725 2HA  GLY A1283      95.948  79.552  92.647  1.00  1.850          H  
ATOM  19726  N   LEU A1284      95.822  79.357  89.348  1.00  1.530          N  
ATOM  19727  CA  LEU A1284      95.796  80.168  88.129  1.00  1.510          C  
ATOM  19728  C   LEU A1284      94.522  79.999  87.309  1.00  1.420          C  
ATOM  19729  O   LEU A1284      94.091  78.881  87.047  1.00  1.420          O  
ATOM  19730  CB  LEU A1284      97.020  79.834  87.249  1.00  2.120          C  
ATOM  19731  CG  LEU A1284      97.141  80.533  85.849  1.00  2.120          C  
ATOM  19732  CD1 LEU A1284      97.373  82.047  85.979  1.00  2.120          C  
ATOM  19733  CD2 LEU A1284      98.280  79.889  85.067  1.00  2.120          C  
ATOM  19734  H   LEU A1284      95.882  78.333  89.305  1.00  1.840          H  
ATOM  19735  HA  LEU A1284      95.869  81.208  88.427  1.00  1.810          H  
ATOM  19736 1HB  LEU A1284      97.897  80.095  87.801  1.00  2.550          H  
ATOM  19737 2HB  LEU A1284      97.039  78.763  87.077  1.00  2.550          H  
ATOM  19738  HG  LEU A1284      96.232  80.390  85.327  1.00  2.550          H  
ATOM  19739 1HD1 LEU A1284      97.438  82.493  84.990  1.00  2.550          H  
ATOM  19740 2HD1 LEU A1284      96.550  82.495  86.508  1.00  2.550          H  
ATOM  19741 3HD1 LEU A1284      98.288  82.234  86.512  1.00  2.550          H  
ATOM  19742 1HD2 LEU A1284      98.358  80.347  84.083  1.00  2.550          H  
ATOM  19743 2HD2 LEU A1284      99.218  80.015  85.594  1.00  2.550          H  
ATOM  19744 3HD2 LEU A1284      98.069  78.841  84.955  1.00  2.550          H  
ATOM  19745  N   HIS A1285      93.948  81.113  86.873  1.00  1.360          N  
ATOM  19746  CA  HIS A1285      92.796  81.098  85.966  1.00  1.280          C  
ATOM  19747  C   HIS A1285      93.128  81.919  84.723  1.00  1.260          C  
ATOM  19748  O   HIS A1285      93.529  83.085  84.818  1.00  1.300          O  
ATOM  19749  CB  HIS A1285      91.504  81.562  86.659  1.00  1.820          C  
ATOM  19750  CG  HIS A1285      90.162  81.588  85.808  1.00  1.820          C  
ATOM  19751  ND1 HIS A1285      88.950  81.937  86.370  1.00  1.820          N  
ATOM  19752  CD2 HIS A1285      89.879  81.336  84.502  1.00  1.820          C  
ATOM  19753  CE1 HIS A1285      88.013  81.905  85.451  1.00  1.820          C  
ATOM  19754  NE2 HIS A1285      88.557  81.542  84.323  1.00  1.820          N  
ATOM  19755  H   HIS A1285      94.324  82.004  87.209  1.00  1.630          H  
ATOM  19756  HA  HIS A1285      92.639  80.088  85.642  1.00  1.540          H  
ATOM  19757 1HB  HIS A1285      91.321  80.892  87.461  1.00  2.190          H  
ATOM  19758 2HB  HIS A1285      91.675  82.522  87.094  1.00  2.190          H  
ATOM  19759  HD2 HIS A1285      90.539  81.034  83.712  1.00  2.190          H  
ATOM  19760  HE1 HIS A1285      86.959  82.133  85.592  1.00  2.190          H  
ATOM  19761  HE2 HIS A1285      88.085  81.431  83.431  1.00  2.190          H  
ATOM  19762  N   VAL A1286      93.075  81.273  83.561  1.00  1.250          N  
ATOM  19763  CA  VAL A1286      93.458  81.940  82.317  1.00  1.240          C  
ATOM  19764  C   VAL A1286      92.291  82.013  81.325  1.00  1.160          C  
ATOM  19765  O   VAL A1286      91.682  80.984  80.997  1.00  1.150          O  
ATOM  19766  CB  VAL A1286      94.626  81.197  81.641  1.00  1.740          C  
ATOM  19767  CG1 VAL A1286      95.026  81.899  80.381  1.00  1.740          C  
ATOM  19768  CG2 VAL A1286      95.766  81.039  82.561  1.00  1.740          C  
ATOM  19769  H   VAL A1286      92.703  80.313  83.575  1.00  1.500          H  
ATOM  19770  HA  VAL A1286      93.776  82.952  82.548  1.00  1.490          H  
ATOM  19771  HB  VAL A1286      94.289  80.228  81.374  1.00  2.090          H  
ATOM  19772 1HG1 VAL A1286      95.813  81.352  79.901  1.00  2.090          H  
ATOM  19773 2HG1 VAL A1286      94.183  81.931  79.745  1.00  2.090          H  
ATOM  19774 3HG1 VAL A1286      95.364  82.909  80.601  1.00  2.090          H  
ATOM  19775 1HG2 VAL A1286      96.557  80.489  82.069  1.00  2.090          H  
ATOM  19776 2HG2 VAL A1286      96.139  81.981  82.877  1.00  2.090          H  
ATOM  19777 3HG2 VAL A1286      95.409  80.489  83.398  1.00  2.090          H  
ATOM  19778  N   ILE A1287      91.998  83.234  80.850  1.00  1.140          N  
ATOM  19779  CA  ILE A1287      90.921  83.444  79.882  1.00  1.090          C  
ATOM  19780  C   ILE A1287      91.487  84.096  78.611  1.00  1.170          C  
ATOM  19781  O   ILE A1287      91.897  85.263  78.637  1.00  1.230          O  
ATOM  19782  CB  ILE A1287      89.809  84.366  80.429  1.00  1.550          C  
ATOM  19783  CG1 ILE A1287      89.292  83.855  81.778  1.00  1.550          C  
ATOM  19784  CG2 ILE A1287      88.623  84.373  79.412  1.00  1.550          C  
ATOM  19785  CD1 ILE A1287      89.905  84.578  83.004  1.00  1.550          C  
ATOM  19786  H   ILE A1287      92.569  84.020  81.180  1.00  1.370          H  
ATOM  19787  HA  ILE A1287      90.490  82.487  79.620  1.00  1.310          H  
ATOM  19788  HB  ILE A1287      90.195  85.375  80.564  1.00  1.860          H  
ATOM  19789 1HG1 ILE A1287      88.227  83.967  81.809  1.00  1.860          H  
ATOM  19790 2HG1 ILE A1287      89.524  82.797  81.852  1.00  1.860          H  
ATOM  19791 1HG2 ILE A1287      87.835  85.016  79.780  1.00  1.860          H  
ATOM  19792 2HG2 ILE A1287      88.955  84.733  78.444  1.00  1.860          H  
ATOM  19793 3HG2 ILE A1287      88.242  83.365  79.293  1.00  1.860          H  
ATOM  19794 1HD1 ILE A1287      89.497  84.170  83.920  1.00  1.860          H  
ATOM  19795 2HD1 ILE A1287      90.988  84.466  83.021  1.00  1.860          H  
ATOM  19796 3HD1 ILE A1287      89.649  85.626  82.950  1.00  1.860          H  
ATOM  19797  N   VAL A1288      91.475  83.371  77.492  1.00  1.200          N  
ATOM  19798  CA  VAL A1288      92.097  83.906  76.268  1.00  1.280          C  
ATOM  19799  C   VAL A1288      91.192  83.973  75.056  1.00  1.240          C  
ATOM  19800  O   VAL A1288      90.676  82.938  74.614  1.00  1.210          O  
ATOM  19801  CB  VAL A1288      93.328  83.046  75.880  1.00  1.760          C  
ATOM  19802  CG1 VAL A1288      93.958  83.531  74.609  1.00  1.760          C  
ATOM  19803  CG2 VAL A1288      94.346  83.102  76.976  1.00  1.760          C  
ATOM  19804  H   VAL A1288      91.047  82.434  77.524  1.00  1.440          H  
ATOM  19805  HA  VAL A1288      92.429  84.924  76.473  1.00  1.540          H  
ATOM  19806  HB  VAL A1288      93.005  82.018  75.720  1.00  2.110          H  
ATOM  19807 1HG1 VAL A1288      94.795  82.897  74.389  1.00  2.110          H  
ATOM  19808 2HG1 VAL A1288      93.264  83.491  73.770  1.00  2.110          H  
ATOM  19809 3HG1 VAL A1288      94.290  84.553  74.745  1.00  2.110          H  
ATOM  19810 1HG2 VAL A1288      95.198  82.492  76.719  1.00  2.110          H  
ATOM  19811 2HG2 VAL A1288      94.669  84.099  77.144  1.00  2.110          H  
ATOM  19812 3HG2 VAL A1288      93.889  82.737  77.847  1.00  2.110          H  
ATOM  19813  N   THR A1289      91.106  85.166  74.445  1.00  1.250          N  
ATOM  19814  CA  THR A1289      90.321  85.294  73.221  1.00  1.210          C  
ATOM  19815  C   THR A1289      91.217  85.232  71.986  1.00  1.310          C  
ATOM  19816  O   THR A1289      92.385  85.655  72.026  1.00  1.410          O  
ATOM  19817  CB  THR A1289      89.545  86.628  73.165  1.00  1.710          C  
ATOM  19818  OG1 THR A1289      90.453  87.731  73.127  1.00  1.710          O  
ATOM  19819  CG2 THR A1289      88.702  86.777  74.381  1.00  1.710          C  
ATOM  19820  H   THR A1289      91.561  85.988  74.865  1.00  1.500          H  
ATOM  19821  HA  THR A1289      89.616  84.482  73.188  1.00  1.450          H  
ATOM  19822  HB  THR A1289      88.945  86.656  72.292  1.00  2.050          H  
ATOM  19823  HG1 THR A1289      90.636  88.012  72.178  1.00  2.050          H  
ATOM  19824 1HG2 THR A1289      88.186  87.733  74.339  1.00  2.050          H  
ATOM  19825 2HG2 THR A1289      87.998  86.022  74.466  1.00  2.050          H  
ATOM  19826 3HG2 THR A1289      89.338  86.748  75.227  1.00  2.050          H  
ATOM  19827  N   ARG A1290      90.621  84.818  70.859  1.00  1.340          N  
ATOM  19828  CA  ARG A1290      91.295  84.780  69.556  1.00  1.470          C  
ATOM  19829  C   ARG A1290      90.351  84.965  68.351  1.00  1.440          C  
ATOM  19830  O   ARG A1290      89.236  84.411  68.336  1.00  1.300          O  
ATOM  19831  CB  ARG A1290      91.987  83.427  69.409  1.00  2.010          C  
ATOM  19832  CG  ARG A1290      92.840  83.230  68.163  1.00  2.010          C  
ATOM  19833  CD  ARG A1290      93.497  81.924  68.169  1.00  2.010          C  
ATOM  19834  NE  ARG A1290      94.123  81.621  66.886  1.00  2.010          N  
ATOM  19835  CZ  ARG A1290      95.408  81.861  66.534  1.00  2.010          C  
ATOM  19836  NH1 ARG A1290      96.272  82.401  67.381  1.00  2.010          N  
ATOM  19837  NH2 ARG A1290      95.800  81.536  65.314  1.00  2.010          N  
ATOM  19838  H   ARG A1290      89.684  84.422  70.968  1.00  1.610          H  
ATOM  19839  HA  ARG A1290      92.039  85.578  69.532  1.00  1.760          H  
ATOM  19840 1HB  ARG A1290      92.604  83.231  70.280  1.00  2.410          H  
ATOM  19841 2HB  ARG A1290      91.220  82.656  69.384  1.00  2.410          H  
ATOM  19842 1HG  ARG A1290      92.226  83.263  67.288  1.00  2.410          H  
ATOM  19843 2HG  ARG A1290      93.598  84.011  68.104  1.00  2.410          H  
ATOM  19844 1HD  ARG A1290      94.239  81.929  68.924  1.00  2.410          H  
ATOM  19845 2HD  ARG A1290      92.777  81.155  68.386  1.00  2.410          H  
ATOM  19846  HE  ARG A1290      93.517  81.220  66.174  1.00  2.410          H  
ATOM  19847 1HH1 ARG A1290      95.988  82.648  68.316  1.00  2.410          H  
ATOM  19848 2HH1 ARG A1290      97.230  82.559  67.094  1.00  2.410          H  
ATOM  19849 1HH2 ARG A1290      95.137  81.112  64.655  1.00  2.410          H  
ATOM  19850 2HH2 ARG A1290      96.757  81.689  65.019  1.00  2.410          H  
ATOM  19851  N   THR A1291      90.825  85.687  67.328  1.00  1.630          N  
ATOM  19852  CA  THR A1291      90.068  85.799  66.075  1.00  1.640          C  
ATOM  19853  C   THR A1291      89.913  84.401  65.492  1.00  1.660          C  
ATOM  19854  O   THR A1291      90.895  83.676  65.349  1.00  1.710          O  
ATOM  19855  CB  THR A1291      90.755  86.707  65.020  1.00  2.290          C  
ATOM  19856  OG1 THR A1291      90.937  88.024  65.539  1.00  2.290          O  
ATOM  19857  CG2 THR A1291      89.884  86.800  63.772  1.00  2.290          C  
ATOM  19858  H   THR A1291      91.731  86.158  67.421  1.00  1.960          H  
ATOM  19859  HA  THR A1291      89.076  86.199  66.291  1.00  1.970          H  
ATOM  19860  HB  THR A1291      91.729  86.290  64.760  1.00  2.750          H  
ATOM  19861  HG1 THR A1291      91.502  88.522  64.942  1.00  2.750          H  
ATOM  19862 1HG2 THR A1291      90.373  87.442  63.043  1.00  2.750          H  
ATOM  19863 2HG2 THR A1291      89.747  85.817  63.337  1.00  2.750          H  
ATOM  19864 3HG2 THR A1291      88.914  87.222  64.037  1.00  2.750          H  
ATOM  19865  N   PHE A1292      88.694  84.037  65.129  1.00  1.650          N  
ATOM  19866  CA  PHE A1292      88.384  82.717  64.594  1.00  1.700          C  
ATOM  19867  C   PHE A1292      89.025  82.323  63.273  1.00  1.800          C  
ATOM  19868  O   PHE A1292      89.494  81.191  63.132  1.00  1.830          O  
ATOM  19869  CB  PHE A1292      86.891  82.536  64.475  1.00  2.360          C  
ATOM  19870  CG  PHE A1292      86.566  81.236  64.048  1.00  2.360          C  
ATOM  19871  CD1 PHE A1292      86.698  80.240  64.959  1.00  2.360          C  
ATOM  19872  CD2 PHE A1292      86.139  80.956  62.787  1.00  2.360          C  
ATOM  19873  CE1 PHE A1292      86.437  78.988  64.652  1.00  2.360          C  
ATOM  19874  CE2 PHE A1292      85.854  79.672  62.462  1.00  2.360          C  
ATOM  19875  CZ  PHE A1292      86.007  78.680  63.390  1.00  2.360          C  
ATOM  19876  H   PHE A1292      87.943  84.708  65.276  1.00  1.980          H  
ATOM  19877  HA  PHE A1292      88.744  81.995  65.326  1.00  2.040          H  
ATOM  19878 1HB  PHE A1292      86.469  82.661  65.428  1.00  2.830          H  
ATOM  19879 2HB  PHE A1292      86.459  83.263  63.797  1.00  2.830          H  
ATOM  19880  HD1 PHE A1292      87.041  80.488  65.956  1.00  2.830          H  
ATOM  19881  HD2 PHE A1292      86.033  81.751  62.053  1.00  2.830          H  
ATOM  19882  HE1 PHE A1292      86.575  78.232  65.415  1.00  2.830          H  
ATOM  19883  HE2 PHE A1292      85.512  79.427  61.463  1.00  2.830          H  
ATOM  19884  HZ  PHE A1292      85.787  77.655  63.116  1.00  2.830          H  
ATOM  19885  N   GLY A1293      88.977  83.186  62.263  1.00  1.870          N  
ATOM  19886  CA  GLY A1293      89.531  82.748  60.993  1.00  1.980          C  
ATOM  19887  C   GLY A1293      90.979  82.384  61.243  1.00  2.060          C  
ATOM  19888  O   GLY A1293      91.704  83.133  61.897  1.00  2.300          O  
ATOM  19889  H   GLY A1293      88.594  84.109  62.384  1.00  2.240          H  
ATOM  19890 1HA  GLY A1293      88.980  81.887  60.617  1.00  2.380          H  
ATOM  19891 2HA  GLY A1293      89.459  83.542  60.253  1.00  2.380          H  
ATOM  19892  N   GLY A1294      91.436  81.255  60.704  1.00  2.070          N  
ATOM  19893  CA  GLY A1294      92.803  80.860  60.961  1.00  2.170          C  
ATOM  19894  C   GLY A1294      92.946  80.084  62.277  1.00  2.090          C  
ATOM  19895  O   GLY A1294      94.070  79.755  62.664  1.00  2.170          O  
ATOM  19896  H   GLY A1294      90.836  80.644  60.130  1.00  2.480          H  
ATOM  19897 1HA  GLY A1294      93.153  80.241  60.135  1.00  2.600          H  
ATOM  19898 2HA  GLY A1294      93.437  81.746  60.987  1.00  2.600          H  
ATOM  19899  N   TRP A1295      91.817  79.743  62.930  1.00  1.970          N  
ATOM  19900  CA  TRP A1295      91.784  78.998  64.199  1.00  1.920          C  
ATOM  19901  C   TRP A1295      92.735  77.811  64.235  1.00  2.010          C  
ATOM  19902  O   TRP A1295      93.370  77.556  65.253  1.00  2.010          O  
ATOM  19903  CB  TRP A1295      90.371  78.495  64.524  1.00  2.710          C  
ATOM  19904  CG  TRP A1295      90.318  77.631  65.758  1.00  2.710          C  
ATOM  19905  CD1 TRP A1295      90.155  76.282  65.774  1.00  2.710          C  
ATOM  19906  CD2 TRP A1295      90.437  78.036  67.152  1.00  2.710          C  
ATOM  19907  NE1 TRP A1295      90.159  75.815  67.065  1.00  2.710          N  
ATOM  19908  CE2 TRP A1295      90.342  76.873  67.922  1.00  2.710          C  
ATOM  19909  CE3 TRP A1295      90.617  79.267  67.795  1.00  2.710          C  
ATOM  19910  CZ2 TRP A1295      90.427  76.898  69.302  1.00  2.710          C  
ATOM  19911  CZ3 TRP A1295      90.707  79.286  69.186  1.00  2.710          C  
ATOM  19912  CH2 TRP A1295      90.618  78.135  69.914  1.00  2.710          C  
ATOM  19913  H   TRP A1295      90.926  80.106  62.575  1.00  2.360          H  
ATOM  19914  HA  TRP A1295      92.073  79.687  64.990  1.00  2.300          H  
ATOM  19915 1HB  TRP A1295      89.714  79.342  64.692  1.00  3.250          H  
ATOM  19916 2HB  TRP A1295      89.972  77.934  63.679  1.00  3.250          H  
ATOM  19917  HD1 TRP A1295      90.031  75.658  64.889  1.00  3.250          H  
ATOM  19918  HE1 TRP A1295      90.026  74.815  67.330  1.00  3.250          H  
ATOM  19919  HE3 TRP A1295      90.688  80.190  67.219  1.00  3.250          H  
ATOM  19920  HZ2 TRP A1295      90.355  75.991  69.901  1.00  3.250          H  
ATOM  19921  HZ3 TRP A1295      90.849  80.243  69.684  1.00  3.250          H  
ATOM  19922  HH2 TRP A1295      90.696  78.188  70.998  1.00  3.250          H  
ATOM  19923  N   SER A1296      92.863  77.062  63.142  1.00  2.110          N  
ATOM  19924  CA  SER A1296      93.720  75.873  63.143  1.00  2.250          C  
ATOM  19925  C   SER A1296      95.200  76.177  63.454  1.00  2.310          C  
ATOM  19926  O   SER A1296      95.958  75.280  63.837  1.00  2.450          O  
ATOM  19927  CB  SER A1296      93.627  75.174  61.802  1.00  3.090          C  
ATOM  19928  OG  SER A1296      94.184  75.962  60.783  1.00  3.090          O  
ATOM  19929  H   SER A1296      92.346  77.289  62.303  1.00  2.530          H  
ATOM  19930  HA  SER A1296      93.346  75.196  63.912  1.00  2.700          H  
ATOM  19931 1HB  SER A1296      94.151  74.221  61.855  1.00  3.710          H  
ATOM  19932 2HB  SER A1296      92.583  74.964  61.574  1.00  3.710          H  
ATOM  19933  HG  SER A1296      94.136  75.431  59.981  1.00  3.710          H  
ATOM  19934  N   SER A1297      95.615  77.442  63.312  1.00  2.270          N  
ATOM  19935  CA  SER A1297      96.981  77.878  63.576  1.00  2.360          C  
ATOM  19936  C   SER A1297      97.197  78.132  65.067  1.00  2.300          C  
ATOM  19937  O   SER A1297      98.323  78.395  65.507  1.00  2.380          O  
ATOM  19938  CB  SER A1297      97.327  79.122  62.772  1.00  3.270          C  
ATOM  19939  OG  SER A1297      96.587  80.230  63.195  1.00  3.270          O  
ATOM  19940  H   SER A1297      94.945  78.158  63.032  1.00  2.720          H  
ATOM  19941  HA  SER A1297      97.659  77.081  63.269  1.00  2.830          H  
ATOM  19942 1HB  SER A1297      98.392  79.332  62.879  1.00  3.920          H  
ATOM  19943 2HB  SER A1297      97.133  78.938  61.719  1.00  3.920          H  
ATOM  19944  HG  SER A1297      95.707  80.132  62.786  1.00  3.920          H  
ATOM  19945  N   ALA A1298      96.125  78.009  65.865  1.00  2.170          N  
ATOM  19946  CA  ALA A1298      96.143  78.264  67.300  1.00  2.120          C  
ATOM  19947  C   ALA A1298      97.207  77.432  67.996  1.00  2.150          C  
ATOM  19948  O   ALA A1298      97.900  77.932  68.882  1.00  2.150          O  
ATOM  19949  CB  ALA A1298      94.769  77.937  67.886  1.00  2.990          C  
ATOM  19950  H   ALA A1298      95.225  77.764  65.445  1.00  2.600          H  
ATOM  19951  HA  ALA A1298      96.380  79.312  67.466  1.00  2.540          H  
ATOM  19952 1HB  ALA A1298      94.751  78.101  68.936  1.00  3.590          H  
ATOM  19953 2HB  ALA A1298      94.008  78.554  67.410  1.00  3.590          H  
ATOM  19954 3HB  ALA A1298      94.541  76.891  67.702  1.00  3.590          H  
ATOM  19955  N   GLY A1299      97.426  76.206  67.522  1.00  2.220          N  
ATOM  19956  CA  GLY A1299      98.407  75.285  68.082  1.00  2.300          C  
ATOM  19957  C   GLY A1299      99.851  75.805  68.031  1.00  2.400          C  
ATOM  19958  O   GLY A1299     100.739  75.209  68.646  1.00  2.470          O  
ATOM  19959  H   GLY A1299      96.836  75.865  66.769  1.00  2.660          H  
ATOM  19960 1HA  GLY A1299      98.137  75.075  69.117  1.00  2.760          H  
ATOM  19961 2HA  GLY A1299      98.346  74.340  67.544  1.00  2.760          H  
ATOM  19962  N   SER A1300     100.106  76.872  67.263  1.00  2.450          N  
ATOM  19963  CA  SER A1300     101.434  77.469  67.153  1.00  2.590          C  
ATOM  19964  C   SER A1300     101.785  78.354  68.361  1.00  2.540          C  
ATOM  19965  O   SER A1300     102.938  78.779  68.501  1.00  2.690          O  
ATOM  19966  CB  SER A1300     101.543  78.294  65.875  1.00  3.570          C  
ATOM  19967  OG  SER A1300     100.750  79.454  65.934  1.00  3.570          O  
ATOM  19968  H   SER A1300      99.343  77.317  66.750  1.00  2.940          H  
ATOM  19969  HA  SER A1300     102.164  76.662  67.099  1.00  3.110          H  
ATOM  19970 1HB  SER A1300     102.583  78.570  65.708  1.00  4.280          H  
ATOM  19971 2HB  SER A1300     101.225  77.687  65.028  1.00  4.280          H  
ATOM  19972  HG  SER A1300      99.836  79.165  65.738  1.00  4.280          H  
ATOM  19973  N   ASP A1301     100.806  78.651  69.221  1.00  2.370          N  
ATOM  19974  CA  ASP A1301     101.013  79.491  70.395  1.00  2.310          C  
ATOM  19975  C   ASP A1301     100.974  78.634  71.674  1.00  2.280          C  
ATOM  19976  O   ASP A1301      99.923  78.047  71.966  1.00  2.180          O  
ATOM  19977  CB  ASP A1301      99.990  80.622  70.478  1.00  3.260          C  
ATOM  19978  CG  ASP A1301     100.301  81.653  71.599  1.00  3.260          C  
ATOM  19979  OD1 ASP A1301     100.837  81.319  72.674  1.00  3.260          O  
ATOM  19980  OD2 ASP A1301     100.048  82.789  71.328  1.00  3.260          O  
ATOM  19981  H   ASP A1301      99.862  78.282  69.046  1.00  2.840          H  
ATOM  19982  HA  ASP A1301     101.969  79.984  70.283  1.00  2.770          H  
ATOM  19983 1HB  ASP A1301      99.953  81.148  69.516  1.00  3.910          H  
ATOM  19984 2HB  ASP A1301      99.012  80.211  70.659  1.00  3.910          H  
ATOM  19985  N   PRO A1302     102.078  78.517  72.445  1.00  2.370          N  
ATOM  19986  CA  PRO A1302     102.194  77.725  73.657  1.00  2.370          C  
ATOM  19987  C   PRO A1302     101.024  77.911  74.616  1.00  2.180          C  
ATOM  19988  O   PRO A1302     100.680  76.967  75.335  1.00  2.140          O  
ATOM  19989  CB  PRO A1302     103.469  78.294  74.284  1.00  3.560          C  
ATOM  19990  CG  PRO A1302     104.303  78.737  73.113  1.00  3.560          C  
ATOM  19991  CD  PRO A1302     103.317  79.255  72.103  1.00  3.560          C  
ATOM  19992  HA  PRO A1302     102.314  76.668  73.395  1.00  2.840          H  
ATOM  19993 1HB  PRO A1302     103.219  79.132  74.952  1.00  4.270          H  
ATOM  19994 2HB  PRO A1302     103.960  77.531  74.903  1.00  4.270          H  
ATOM  19995 1HG  PRO A1302     104.999  79.537  73.434  1.00  4.270          H  
ATOM  19996 2HG  PRO A1302     104.925  77.928  72.744  1.00  4.270          H  
ATOM  19997 1HD  PRO A1302     103.176  80.344  72.219  1.00  4.270          H  
ATOM  19998 2HD  PRO A1302     103.683  78.978  71.107  1.00  4.270          H  
ATOM  19999  N   MET A1303     100.415  79.115  74.660  1.00  2.080          N  
ATOM  20000  CA  MET A1303      99.296  79.308  75.573  1.00  1.920          C  
ATOM  20001  C   MET A1303      98.063  78.582  75.120  1.00  1.820          C  
ATOM  20002  O   MET A1303      97.287  78.118  75.950  1.00  1.780          O  
ATOM  20003  CB  MET A1303      99.005  80.776  75.812  1.00  2.750          C  
ATOM  20004  CG  MET A1303      97.850  81.037  76.812  1.00  2.750          C  
ATOM  20005  SD  MET A1303      98.078  80.309  78.468  1.00  2.750          S  
ATOM  20006  CE  MET A1303      99.275  81.356  79.246  1.00  2.750          C  
ATOM  20007  H   MET A1303     100.703  79.909  74.061  1.00  2.500          H  
ATOM  20008  HA  MET A1303      99.552  78.874  76.524  1.00  2.300          H  
ATOM  20009 1HB  MET A1303      99.901  81.260  76.164  1.00  3.300          H  
ATOM  20010 2HB  MET A1303      98.744  81.239  74.869  1.00  3.300          H  
ATOM  20011 1HG  MET A1303      97.724  82.101  76.933  1.00  3.300          H  
ATOM  20012 2HG  MET A1303      96.926  80.644  76.392  1.00  3.300          H  
ATOM  20013 1HE  MET A1303      99.458  81.010  80.265  1.00  3.300          H  
ATOM  20014 2HE  MET A1303     100.205  81.329  78.694  1.00  3.300          H  
ATOM  20015 3HE  MET A1303      98.901  82.362  79.263  1.00  3.300          H  
ATOM  20016  N   LEU A1304      97.841  78.498  73.822  1.00  1.830          N  
ATOM  20017  CA  LEU A1304      96.625  77.877  73.357  1.00  1.750          C  
ATOM  20018  C   LEU A1304      96.850  76.391  73.424  1.00  1.790          C  
ATOM  20019  O   LEU A1304      95.914  75.616  73.653  1.00  1.710          O  
ATOM  20020  CB  LEU A1304      96.304  78.380  71.956  1.00  2.480          C  
ATOM  20021  CG  LEU A1304      96.025  79.912  71.896  1.00  2.480          C  
ATOM  20022  CD1 LEU A1304      95.922  80.361  70.484  1.00  2.480          C  
ATOM  20023  CD2 LEU A1304      94.714  80.279  72.635  1.00  2.480          C  
ATOM  20024  H   LEU A1304      98.540  78.819  73.150  1.00  2.200          H  
ATOM  20025  HA  LEU A1304      95.812  78.114  74.033  1.00  2.100          H  
ATOM  20026 1HB  LEU A1304      97.163  78.167  71.318  1.00  2.980          H  
ATOM  20027 2HB  LEU A1304      95.440  77.845  71.569  1.00  2.980          H  
ATOM  20028  HG  LEU A1304      96.865  80.419  72.350  1.00  2.980          H  
ATOM  20029 1HD1 LEU A1304      95.781  81.415  70.464  1.00  2.980          H  
ATOM  20030 2HD1 LEU A1304      96.832  80.114  69.943  1.00  2.980          H  
ATOM  20031 3HD1 LEU A1304      95.094  79.890  70.025  1.00  2.980          H  
ATOM  20032 1HD2 LEU A1304      94.554  81.346  72.574  1.00  2.980          H  
ATOM  20033 2HD2 LEU A1304      93.872  79.765  72.169  1.00  2.980          H  
ATOM  20034 3HD2 LEU A1304      94.766  80.000  73.673  1.00  2.980          H  
ATOM  20035  N   ARG A1305      98.110  75.973  73.253  1.00  1.950          N  
ATOM  20036  CA  ARG A1305      98.365  74.557  73.380  1.00  2.040          C  
ATOM  20037  C   ARG A1305      98.082  74.146  74.821  1.00  2.000          C  
ATOM  20038  O   ARG A1305      97.380  73.157  75.054  1.00  1.970          O  
ATOM  20039  CB  ARG A1305      99.793  74.174  73.028  1.00  2.820          C  
ATOM  20040  CG  ARG A1305     100.141  74.263  71.565  1.00  2.820          C  
ATOM  20041  CD  ARG A1305     101.398  73.515  71.240  1.00  2.820          C  
ATOM  20042  NE  ARG A1305     102.613  74.052  71.848  1.00  2.820          N  
ATOM  20043  CZ  ARG A1305     103.421  74.999  71.311  1.00  2.820          C  
ATOM  20044  NH1 ARG A1305     103.139  75.580  70.154  1.00  2.820          N  
ATOM  20045  NH2 ARG A1305     104.528  75.327  71.963  1.00  2.820          N  
ATOM  20046  H   ARG A1305      98.846  76.648  73.020  1.00  2.340          H  
ATOM  20047  HA  ARG A1305      97.690  74.016  72.721  1.00  2.450          H  
ATOM  20048 1HB  ARG A1305     100.476  74.835  73.558  1.00  3.380          H  
ATOM  20049 2HB  ARG A1305      99.993  73.159  73.366  1.00  3.380          H  
ATOM  20050 1HG  ARG A1305      99.332  73.855  70.965  1.00  3.380          H  
ATOM  20051 2HG  ARG A1305     100.292  75.315  71.301  1.00  3.380          H  
ATOM  20052 1HD  ARG A1305     101.279  72.494  71.598  1.00  3.380          H  
ATOM  20053 2HD  ARG A1305     101.539  73.477  70.169  1.00  3.380          H  
ATOM  20054  HE  ARG A1305     102.903  73.648  72.727  1.00  3.380          H  
ATOM  20055 1HH1 ARG A1305     102.277  75.338  69.631  1.00  3.380          H  
ATOM  20056 2HH1 ARG A1305     103.766  76.270  69.773  1.00  3.380          H  
ATOM  20057 1HH2 ARG A1305     104.749  74.878  72.844  1.00  3.380          H  
ATOM  20058 2HH2 ARG A1305     105.163  76.005  71.575  1.00  3.380          H  
ATOM  20059  N   ALA A1306      98.595  74.929  75.787  1.00  2.010          N  
ATOM  20060  CA  ALA A1306      98.384  74.639  77.192  1.00  2.000          C  
ATOM  20061  C   ALA A1306      96.907  74.721  77.590  1.00  1.850          C  
ATOM  20062  O   ALA A1306      96.421  73.865  78.322  1.00  1.850          O  
ATOM  20063  CB  ALA A1306      99.214  75.580  78.028  1.00  2.800          C  
ATOM  20064  H   ALA A1306      99.194  75.722  75.540  1.00  2.410          H  
ATOM  20065  HA  ALA A1306      98.729  73.623  77.377  1.00  2.400          H  
ATOM  20066 1HB  ALA A1306      99.098  75.319  79.058  1.00  3.360          H  
ATOM  20067 2HB  ALA A1306     100.256  75.476  77.741  1.00  3.360          H  
ATOM  20068 3HB  ALA A1306      98.891  76.608  77.859  1.00  3.360          H  
ATOM  20069  N   LEU A1307      96.153  75.703  77.088  1.00  1.740          N  
ATOM  20070  CA  LEU A1307      94.748  75.766  77.467  1.00  1.600          C  
ATOM  20071  C   LEU A1307      93.998  74.544  76.973  1.00  1.590          C  
ATOM  20072  O   LEU A1307      93.104  74.043  77.663  1.00  1.540          O  
ATOM  20073  CB  LEU A1307      94.117  77.061  76.962  1.00  2.300          C  
ATOM  20074  CG  LEU A1307      94.607  78.340  77.672  1.00  2.300          C  
ATOM  20075  CD1 LEU A1307      94.120  79.551  76.956  1.00  2.300          C  
ATOM  20076  CD2 LEU A1307      94.088  78.400  79.058  1.00  2.300          C  
ATOM  20077  H   LEU A1307      96.560  76.437  76.500  1.00  2.090          H  
ATOM  20078  HA  LEU A1307      94.696  75.746  78.548  1.00  1.920          H  
ATOM  20079 1HB  LEU A1307      94.345  77.158  75.899  1.00  2.760          H  
ATOM  20080 2HB  LEU A1307      93.044  76.995  77.080  1.00  2.760          H  
ATOM  20081  HG  LEU A1307      95.685  78.348  77.694  1.00  2.760          H  
ATOM  20082 1HD1 LEU A1307      94.492  80.404  77.482  1.00  2.760          H  
ATOM  20083 2HD1 LEU A1307      94.495  79.552  75.940  1.00  2.760          H  
ATOM  20084 3HD1 LEU A1307      93.041  79.571  76.953  1.00  2.760          H  
ATOM  20085 1HD2 LEU A1307      94.450  79.287  79.486  1.00  2.760          H  
ATOM  20086 2HD2 LEU A1307      93.017  78.424  79.018  1.00  2.760          H  
ATOM  20087 3HD2 LEU A1307      94.418  77.564  79.658  1.00  2.760          H  
ATOM  20088  N   HIS A1308      94.337  74.050  75.780  1.00  1.660          N  
ATOM  20089  CA  HIS A1308      93.691  72.843  75.291  1.00  1.680          C  
ATOM  20090  C   HIS A1308      94.093  71.637  76.166  1.00  1.780          C  
ATOM  20091  O   HIS A1308      93.244  70.870  76.621  1.00  1.770          O  
ATOM  20092  CB  HIS A1308      94.023  72.584  73.822  1.00  2.340          C  
ATOM  20093  CG  HIS A1308      93.264  71.426  73.282  1.00  2.340          C  
ATOM  20094  ND1 HIS A1308      93.764  70.138  73.254  1.00  2.340          N  
ATOM  20095  CD2 HIS A1308      92.007  71.355  72.796  1.00  2.340          C  
ATOM  20096  CE1 HIS A1308      92.841  69.326  72.766  1.00  2.340          C  
ATOM  20097  NE2 HIS A1308      91.764  70.040  72.484  1.00  2.340          N  
ATOM  20098  H   HIS A1308      95.020  74.536  75.185  1.00  1.990          H  
ATOM  20099  HA  HIS A1308      92.612  72.960  75.363  1.00  2.020          H  
ATOM  20100 1HB  HIS A1308      93.790  73.471  73.232  1.00  2.810          H  
ATOM  20101 2HB  HIS A1308      95.093  72.389  73.718  1.00  2.810          H  
ATOM  20102  HD2 HIS A1308      91.315  72.187  72.692  1.00  2.810          H  
ATOM  20103  HE1 HIS A1308      92.941  68.249  72.630  1.00  2.810          H  
ATOM  20104  HE2 HIS A1308      90.871  69.660  72.107  1.00  2.810          H  
ATOM  20105  N   GLN A1309      95.393  71.496  76.461  1.00  1.890          N  
ATOM  20106  CA  GLN A1309      95.920  70.387  77.276  1.00  2.000          C  
ATOM  20107  C   GLN A1309      95.326  70.386  78.687  1.00  1.950          C  
ATOM  20108  O   GLN A1309      95.073  69.333  79.277  1.00  2.000          O  
ATOM  20109  CB  GLN A1309      97.443  70.488  77.369  1.00  2.760          C  
ATOM  20110  CG  GLN A1309      98.176  70.188  76.080  1.00  2.760          C  
ATOM  20111  CD  GLN A1309      99.660  70.523  76.153  1.00  2.760          C  
ATOM  20112  OE1 GLN A1309     100.170  71.081  77.142  1.00  2.760          O  
ATOM  20113  NE2 GLN A1309     100.380  70.178  75.086  1.00  2.760          N  
ATOM  20114  H   GLN A1309      96.057  72.169  76.067  1.00  2.270          H  
ATOM  20115  HA  GLN A1309      95.652  69.451  76.791  1.00  2.400          H  
ATOM  20116 1HB  GLN A1309      97.708  71.494  77.675  1.00  3.310          H  
ATOM  20117 2HB  GLN A1309      97.806  69.809  78.138  1.00  3.310          H  
ATOM  20118 1HG  GLN A1309      98.086  69.122  75.880  1.00  3.310          H  
ATOM  20119 2HG  GLN A1309      97.727  70.746  75.269  1.00  3.310          H  
ATOM  20120 1HE2 GLN A1309     101.363  70.365  75.064  1.00  3.310          H  
ATOM  20121 2HE2 GLN A1309      99.942  69.725  74.307  1.00  3.310          H  
ATOM  20122  N   ALA A1310      95.062  71.583  79.202  1.00  1.860          N  
ATOM  20123  CA  ALA A1310      94.481  71.830  80.511  1.00  1.820          C  
ATOM  20124  C   ALA A1310      92.948  71.682  80.493  1.00  1.730          C  
ATOM  20125  O   ALA A1310      92.298  71.899  81.521  1.00  1.710          O  
ATOM  20126  CB  ALA A1310      94.867  73.210  80.999  1.00  2.560          C  
ATOM  20127  H   ALA A1310      95.371  72.401  78.671  1.00  2.230          H  
ATOM  20128  HA  ALA A1310      94.887  71.092  81.199  1.00  2.180          H  
ATOM  20129 1HB  ALA A1310      94.470  73.358  81.990  1.00  3.080          H  
ATOM  20130 2HB  ALA A1310      95.936  73.289  81.028  1.00  3.080          H  
ATOM  20131 3HB  ALA A1310      94.471  73.963  80.324  1.00  3.080          H  
ATOM  20132  N   ASN A1311      92.389  71.315  79.326  1.00  1.700          N  
ATOM  20133  CA  ASN A1311      90.977  71.119  79.025  1.00  1.630          C  
ATOM  20134  C   ASN A1311      90.060  72.329  79.184  1.00  1.500          C  
ATOM  20135  O   ASN A1311      88.909  72.187  79.606  1.00  1.460          O  
ATOM  20136  CB  ASN A1311      90.439  69.956  79.842  1.00  2.310          C  
ATOM  20137  CG  ASN A1311      91.100  68.648  79.500  1.00  2.310          C  
ATOM  20138  OD1 ASN A1311      91.309  68.312  78.324  1.00  2.310          O  
ATOM  20139  ND2 ASN A1311      91.428  67.891  80.517  1.00  2.310          N  
ATOM  20140  H   ASN A1311      92.995  71.154  78.521  1.00  2.040          H  
ATOM  20141  HA  ASN A1311      90.919  70.833  77.973  1.00  1.960          H  
ATOM  20142 1HB  ASN A1311      90.572  70.150  80.904  1.00  2.770          H  
ATOM  20143 2HB  ASN A1311      89.371  69.854  79.665  1.00  2.770          H  
ATOM  20144 1HD2 ASN A1311      91.869  67.006  80.362  1.00  2.770          H  
ATOM  20145 2HD2 ASN A1311      91.239  68.199  81.448  1.00  2.770          H  
ATOM  20146  N   ALA A1312      90.536  73.512  78.803  1.00  1.450          N  
ATOM  20147  CA  ALA A1312      89.692  74.695  78.838  1.00  1.330          C  
ATOM  20148  C   ALA A1312      88.500  74.479  77.889  1.00  1.240          C  
ATOM  20149  O   ALA A1312      88.714  73.860  76.839  1.00  1.260          O  
ATOM  20150  CB  ALA A1312      90.478  75.903  78.352  1.00  1.910          C  
ATOM  20151  H   ALA A1312      91.500  73.593  78.467  1.00  1.740          H  
ATOM  20152  HA  ALA A1312      89.377  74.855  79.861  1.00  1.600          H  
ATOM  20153 1HB  ALA A1312      89.853  76.786  78.381  1.00  2.290          H  
ATOM  20154 2HB  ALA A1312      91.344  76.045  78.953  1.00  2.290          H  
ATOM  20155 3HB  ALA A1312      90.803  75.722  77.343  1.00  2.290          H  
ATOM  20156  N   PRO A1313      87.245  74.860  78.230  1.00  1.130          N  
ATOM  20157  CA  PRO A1313      86.104  74.854  77.342  1.00  1.070          C  
ATOM  20158  C   PRO A1313      86.356  75.899  76.287  1.00  1.020          C  
ATOM  20159  O   PRO A1313      86.982  76.919  76.599  1.00  0.990          O  
ATOM  20160  CB  PRO A1313      84.936  75.259  78.243  1.00  1.600          C  
ATOM  20161  CG  PRO A1313      85.419  74.999  79.641  1.00  1.600          C  
ATOM  20162  CD  PRO A1313      86.895  75.288  79.584  1.00  1.600          C  
ATOM  20163  HA  PRO A1313      85.964  73.855  76.903  1.00  1.280          H  
ATOM  20164 1HB  PRO A1313      84.718  76.312  78.075  1.00  1.930          H  
ATOM  20165 2HB  PRO A1313      84.031  74.689  77.965  1.00  1.930          H  
ATOM  20166 1HG  PRO A1313      84.887  75.648  80.356  1.00  1.930          H  
ATOM  20167 2HG  PRO A1313      85.212  73.960  79.936  1.00  1.930          H  
ATOM  20168 1HD  PRO A1313      87.044  76.343  79.660  1.00  1.930          H  
ATOM  20169 2HD  PRO A1313      87.376  74.722  80.367  1.00  1.930          H  
ATOM  20170  N   LEU A1314      85.836  75.705  75.092  1.00  1.070          N  
ATOM  20171  CA  LEU A1314      85.955  76.775  74.108  1.00  1.070          C  
ATOM  20172  C   LEU A1314      84.613  77.432  73.846  1.00  1.010          C  
ATOM  20173  O   LEU A1314      83.637  76.758  73.552  1.00  1.040          O  
ATOM  20174  CB  LEU A1314      86.517  76.257  72.784  1.00  1.500          C  
ATOM  20175  CG  LEU A1314      86.665  77.290  71.645  1.00  1.500          C  
ATOM  20176  CD1 LEU A1314      87.708  78.289  71.966  1.00  1.500          C  
ATOM  20177  CD2 LEU A1314      87.005  76.595  70.450  1.00  1.500          C  
ATOM  20178  H   LEU A1314      85.344  74.823  74.901  1.00  1.280          H  
ATOM  20179  HA  LEU A1314      86.627  77.524  74.503  1.00  1.280          H  
ATOM  20180 1HB  LEU A1314      87.489  75.845  72.967  1.00  1.800          H  
ATOM  20181 2HB  LEU A1314      85.878  75.464  72.422  1.00  1.800          H  
ATOM  20182  HG  LEU A1314      85.738  77.824  71.504  1.00  1.800          H  
ATOM  20183 1HD1 LEU A1314      87.815  78.999  71.167  1.00  1.800          H  
ATOM  20184 2HD1 LEU A1314      87.435  78.804  72.832  1.00  1.800          H  
ATOM  20185 3HD1 LEU A1314      88.649  77.780  72.115  1.00  1.800          H  
ATOM  20186 1HD2 LEU A1314      87.110  77.321  69.648  1.00  1.800          H  
ATOM  20187 2HD2 LEU A1314      87.939  76.063  70.584  1.00  1.800          H  
ATOM  20188 3HD2 LEU A1314      86.207  75.892  70.220  1.00  1.800          H  
ATOM  20189  N   LEU A1315      84.559  78.743  73.895  1.00  0.960          N  
ATOM  20190  CA  LEU A1315      83.332  79.441  73.576  1.00  0.920          C  
ATOM  20191  C   LEU A1315      83.375  79.969  72.154  1.00  0.980          C  
ATOM  20192  O   LEU A1315      84.173  80.858  71.853  1.00  1.040          O  
ATOM  20193  CB  LEU A1315      83.124  80.588  74.560  1.00  1.300          C  
ATOM  20194  CG  LEU A1315      81.923  81.517  74.327  1.00  1.300          C  
ATOM  20195  CD1 LEU A1315      80.600  80.723  74.440  1.00  1.300          C  
ATOM  20196  CD2 LEU A1315      82.017  82.639  75.365  1.00  1.300          C  
ATOM  20197  H   LEU A1315      85.389  79.255  74.178  1.00  1.150          H  
ATOM  20198  HA  LEU A1315      82.514  78.743  73.666  1.00  1.100          H  
ATOM  20199 1HB  LEU A1315      83.020  80.164  75.554  1.00  1.560          H  
ATOM  20200 2HB  LEU A1315      84.012  81.192  74.550  1.00  1.560          H  
ATOM  20201  HG  LEU A1315      81.963  81.952  73.324  1.00  1.560          H  
ATOM  20202 1HD1 LEU A1315      79.757  81.399  74.284  1.00  1.560          H  
ATOM  20203 2HD1 LEU A1315      80.561  79.943  73.688  1.00  1.560          H  
ATOM  20204 3HD1 LEU A1315      80.525  80.274  75.418  1.00  1.560          H  
ATOM  20205 1HD2 LEU A1315      81.183  83.334  75.248  1.00  1.560          H  
ATOM  20206 2HD2 LEU A1315      82.002  82.217  76.338  1.00  1.560          H  
ATOM  20207 3HD2 LEU A1315      82.949  83.180  75.242  1.00  1.560          H  
ATOM  20208  N   VAL A1316      82.511  79.451  71.283  1.00  0.990          N  
ATOM  20209  CA  VAL A1316      82.543  79.894  69.898  1.00  1.070          C  
ATOM  20210  C   VAL A1316      81.338  80.714  69.507  1.00  1.070          C  
ATOM  20211  O   VAL A1316      80.204  80.221  69.469  1.00  1.040          O  
ATOM  20212  CB  VAL A1316      82.657  78.710  68.932  1.00  1.470          C  
ATOM  20213  CG1 VAL A1316      82.674  79.209  67.467  1.00  1.470          C  
ATOM  20214  CG2 VAL A1316      83.897  77.966  69.248  1.00  1.470          C  
ATOM  20215  H   VAL A1316      81.869  78.718  71.599  1.00  1.190          H  
ATOM  20216  HA  VAL A1316      83.426  80.513  69.759  1.00  1.280          H  
ATOM  20217  HB  VAL A1316      81.792  78.058  69.052  1.00  1.760          H  
ATOM  20218 1HG1 VAL A1316      82.743  78.370  66.808  1.00  1.760          H  
ATOM  20219 2HG1 VAL A1316      81.757  79.748  67.235  1.00  1.760          H  
ATOM  20220 3HG1 VAL A1316      83.528  79.873  67.307  1.00  1.760          H  
ATOM  20221 1HG2 VAL A1316      83.993  77.132  68.588  1.00  1.760          H  
ATOM  20222 2HG2 VAL A1316      84.729  78.601  69.132  1.00  1.760          H  
ATOM  20223 3HG2 VAL A1316      83.852  77.613  70.271  1.00  1.760          H  
ATOM  20224  N   MET A1317      81.643  81.959  69.184  1.00  1.100          N  
ATOM  20225  CA  MET A1317      80.730  83.005  68.782  1.00  1.120          C  
ATOM  20226  C   MET A1317      80.651  82.990  67.273  1.00  1.200          C  
ATOM  20227  O   MET A1317      81.217  82.093  66.659  1.00  1.300          O  
ATOM  20228  CB  MET A1317      81.183  84.321  69.349  1.00  1.560          C  
ATOM  20229  CG  MET A1317      81.131  84.361  70.847  1.00  1.560          C  
ATOM  20230  SD  MET A1317      81.616  85.925  71.492  1.00  1.560          S  
ATOM  20231  CE  MET A1317      81.426  85.637  73.211  1.00  1.560          C  
ATOM  20232  H   MET A1317      82.640  82.204  69.222  1.00  1.320          H  
ATOM  20233  HA  MET A1317      79.740  82.782  69.168  1.00  1.340          H  
ATOM  20234 1HB  MET A1317      82.209  84.478  69.056  1.00  1.870          H  
ATOM  20235 2HB  MET A1317      80.576  85.132  68.961  1.00  1.870          H  
ATOM  20236 1HG  MET A1317      80.112  84.143  71.177  1.00  1.870          H  
ATOM  20237 2HG  MET A1317      81.795  83.595  71.251  1.00  1.870          H  
ATOM  20238 1HE  MET A1317      81.661  86.532  73.738  1.00  1.870          H  
ATOM  20239 2HE  MET A1317      80.393  85.353  73.429  1.00  1.870          H  
ATOM  20240 3HE  MET A1317      82.098  84.847  73.520  1.00  1.870          H  
ATOM  20241  N   ASP A1318      79.929  83.938  66.666  1.00  1.260          N  
ATOM  20242  CA  ASP A1318      79.731  83.921  65.212  1.00  1.350          C  
ATOM  20243  C   ASP A1318      81.029  83.521  64.537  1.00  1.430          C  
ATOM  20244  O   ASP A1318      82.085  84.143  64.740  1.00  1.450          O  
ATOM  20245  CB  ASP A1318      79.254  85.307  64.739  1.00  1.850          C  
ATOM  20246  CG  ASP A1318      78.818  85.395  63.252  1.00  1.850          C  
ATOM  20247  OD1 ASP A1318      79.648  85.695  62.433  1.00  1.850          O  
ATOM  20248  OD2 ASP A1318      77.656  85.176  62.968  1.00  1.850          O  
ATOM  20249  H   ASP A1318      79.471  84.647  67.215  1.00  1.510          H  
ATOM  20250  HA  ASP A1318      78.980  83.173  64.955  1.00  1.620          H  
ATOM  20251 1HB  ASP A1318      78.406  85.626  65.359  1.00  2.220          H  
ATOM  20252 2HB  ASP A1318      80.054  86.030  64.900  1.00  2.220          H  
ATOM  20253  N   ALA A1319      80.933  82.466  63.726  1.00  1.560          N  
ATOM  20254  CA  ALA A1319      82.089  81.874  63.069  1.00  1.620          C  
ATOM  20255  C   ALA A1319      81.769  81.338  61.685  1.00  1.680          C  
ATOM  20256  O   ALA A1319      80.621  81.071  61.354  1.00  1.710          O  
ATOM  20257  CB  ALA A1319      82.616  80.745  63.932  1.00  2.240          C  
ATOM  20258  H   ALA A1319      80.014  82.023  63.637  1.00  1.870          H  
ATOM  20259  HA  ALA A1319      82.853  82.635  62.965  1.00  1.940          H  
ATOM  20260 1HB  ALA A1319      83.464  80.310  63.483  1.00  2.690          H  
ATOM  20261 2HB  ALA A1319      82.882  81.133  64.915  1.00  2.690          H  
ATOM  20262 3HB  ALA A1319      81.847  79.996  64.040  1.00  2.690          H  
ATOM  20263  N   ASP A1320      82.816  81.213  60.872  1.00  1.770          N  
ATOM  20264  CA  ASP A1320      82.768  80.679  59.514  1.00  1.900          C  
ATOM  20265  C   ASP A1320      82.950  79.144  59.459  1.00  1.940          C  
ATOM  20266  O   ASP A1320      84.069  78.673  59.695  1.00  2.050          O  
ATOM  20267  CB  ASP A1320      83.861  81.315  58.651  1.00  2.610          C  
ATOM  20268  CG  ASP A1320      83.778  80.835  57.208  1.00  2.610          C  
ATOM  20269  OD1 ASP A1320      82.924  79.999  56.956  1.00  2.610          O  
ATOM  20270  OD2 ASP A1320      84.554  81.255  56.386  1.00  2.610          O  
ATOM  20271  H   ASP A1320      83.718  81.489  61.232  1.00  2.120          H  
ATOM  20272  HA  ASP A1320      81.820  80.973  59.076  1.00  2.280          H  
ATOM  20273 1HB  ASP A1320      83.760  82.401  58.665  1.00  3.130          H  
ATOM  20274 2HB  ASP A1320      84.847  81.069  59.051  1.00  3.130          H  
ATOM  20275  N   PRO A1321      81.919  78.329  59.137  1.00  1.910          N  
ATOM  20276  CA  PRO A1321      81.966  76.872  59.102  1.00  2.000          C  
ATOM  20277  C   PRO A1321      83.066  76.337  58.170  1.00  2.160          C  
ATOM  20278  O   PRO A1321      83.535  75.209  58.343  1.00  2.290          O  
ATOM  20279  CB  PRO A1321      80.597  76.501  58.513  1.00  3.000          C  
ATOM  20280  CG  PRO A1321      79.705  77.653  58.839  1.00  3.000          C  
ATOM  20281  CD  PRO A1321      80.600  78.882  58.763  1.00  3.000          C  
ATOM  20282  HA  PRO A1321      82.082  76.485  60.125  1.00  2.400          H  
ATOM  20283 1HB  PRO A1321      80.696  76.318  57.429  1.00  3.600          H  
ATOM  20284 2HB  PRO A1321      80.246  75.567  58.974  1.00  3.600          H  
ATOM  20285 1HG  PRO A1321      78.873  77.699  58.129  1.00  3.600          H  
ATOM  20286 2HG  PRO A1321      79.269  77.484  59.822  1.00  3.600          H  
ATOM  20287 1HD  PRO A1321      80.631  79.299  57.740  1.00  3.600          H  
ATOM  20288 2HD  PRO A1321      80.240  79.596  59.493  1.00  3.600          H  
ATOM  20289  N   ASP A1322      83.490  77.151  57.182  1.00  2.190          N  
ATOM  20290  CA  ASP A1322      84.510  76.744  56.213  1.00  2.340          C  
ATOM  20291  C   ASP A1322      85.896  76.559  56.822  1.00  2.400          C  
ATOM  20292  O   ASP A1322      86.802  76.047  56.161  1.00  2.550          O  
ATOM  20293  CB  ASP A1322      84.589  77.711  55.028  1.00  3.220          C  
ATOM  20294  CG  ASP A1322      83.395  77.599  54.032  1.00  3.220          C  
ATOM  20295  OD1 ASP A1322      82.672  76.623  54.069  1.00  3.220          O  
ATOM  20296  OD2 ASP A1322      83.248  78.489  53.229  1.00  3.220          O  
ATOM  20297  H   ASP A1322      83.106  78.103  57.082  1.00  2.630          H  
ATOM  20298  HA  ASP A1322      84.206  75.780  55.806  1.00  2.810          H  
ATOM  20299 1HB  ASP A1322      84.627  78.736  55.408  1.00  3.860          H  
ATOM  20300 2HB  ASP A1322      85.515  77.539  54.484  1.00  3.860          H  
ATOM  20301  N   GLU A1323      86.068  76.926  58.095  1.00  2.300          N  
ATOM  20302  CA  GLU A1323      87.350  76.734  58.764  1.00  2.410          C  
ATOM  20303  C   GLU A1323      87.455  75.300  59.316  1.00  2.480          C  
ATOM  20304  O   GLU A1323      88.503  74.914  59.838  1.00  2.740          O  
ATOM  20305  CB  GLU A1323      87.533  77.754  59.894  1.00  3.330          C  
ATOM  20306  CG  GLU A1323      87.622  79.267  59.465  1.00  3.330          C  
ATOM  20307  CD  GLU A1323      88.882  79.676  58.746  1.00  3.330          C  
ATOM  20308  OE1 GLU A1323      89.936  79.248  59.155  1.00  3.330          O  
ATOM  20309  OE2 GLU A1323      88.819  80.481  57.855  1.00  3.330          O  
ATOM  20310  H   GLU A1323      85.296  77.367  58.608  1.00  2.760          H  
ATOM  20311  HA  GLU A1323      88.149  76.881  58.036  1.00  2.890          H  
ATOM  20312 1HB  GLU A1323      86.703  77.646  60.579  1.00  4.000          H  
ATOM  20313 2HB  GLU A1323      88.441  77.521  60.452  1.00  4.000          H  
ATOM  20314 1HG  GLU A1323      86.766  79.489  58.825  1.00  4.000          H  
ATOM  20315 2HG  GLU A1323      87.546  79.883  60.341  1.00  4.000          H  
ATOM  20316  N   GLY A1324      86.380  74.507  59.165  1.00  2.430          N  
ATOM  20317  CA  GLY A1324      86.342  73.124  59.618  1.00  2.530          C  
ATOM  20318  C   GLY A1324      86.105  72.980  61.109  1.00  2.430          C  
ATOM  20319  O   GLY A1324      85.565  73.870  61.771  1.00  2.460          O  
ATOM  20320  H   GLY A1324      85.534  74.884  58.731  1.00  2.920          H  
ATOM  20321 1HA  GLY A1324      85.551  72.602  59.079  1.00  3.040          H  
ATOM  20322 2HA  GLY A1324      87.277  72.636  59.351  1.00  3.040          H  
ATOM  20323  N   PHE A1325      86.446  71.808  61.633  1.00  2.410          N  
ATOM  20324  CA  PHE A1325      86.192  71.517  63.032  1.00  2.380          C  
ATOM  20325  C   PHE A1325      87.041  72.431  63.889  1.00  2.150          C  
ATOM  20326  O   PHE A1325      88.192  72.719  63.559  1.00  2.250          O  
ATOM  20327  CB  PHE A1325      86.512  70.063  63.358  1.00  3.340          C  
ATOM  20328  CG  PHE A1325      85.591  69.030  62.709  1.00  3.340          C  
ATOM  20329  CD1 PHE A1325      84.236  69.270  62.461  1.00  3.340          C  
ATOM  20330  CD2 PHE A1325      86.105  67.792  62.345  1.00  3.340          C  
ATOM  20331  CE1 PHE A1325      83.445  68.313  61.875  1.00  3.340          C  
ATOM  20332  CE2 PHE A1325      85.303  66.831  61.759  1.00  3.340          C  
ATOM  20333  CZ  PHE A1325      83.973  67.096  61.525  1.00  3.340          C  
ATOM  20334  H   PHE A1325      86.889  71.111  61.053  1.00  2.890          H  
ATOM  20335  HA  PHE A1325      85.158  71.733  63.266  1.00  2.860          H  
ATOM  20336 1HB  PHE A1325      87.534  69.843  63.067  1.00  4.010          H  
ATOM  20337 2HB  PHE A1325      86.449  69.926  64.445  1.00  4.010          H  
ATOM  20338  HD1 PHE A1325      83.788  70.201  62.732  1.00  4.010          H  
ATOM  20339  HD2 PHE A1325      87.161  67.577  62.536  1.00  4.010          H  
ATOM  20340  HE1 PHE A1325      82.389  68.519  61.699  1.00  4.010          H  
ATOM  20341  HE2 PHE A1325      85.723  65.863  61.485  1.00  4.010          H  
ATOM  20342  HZ  PHE A1325      83.337  66.341  61.067  1.00  4.010          H  
ATOM  20343  N   ILE A1326      86.469  72.869  64.993  1.00  2.030          N  
ATOM  20344  CA  ILE A1326      87.120  73.756  65.931  1.00  1.970          C  
ATOM  20345  C   ILE A1326      87.679  72.919  67.086  1.00  1.960          C  
ATOM  20346  O   ILE A1326      88.804  73.135  67.557  1.00  2.170          O  
ATOM  20347  CB  ILE A1326      86.109  74.771  66.447  1.00  2.780          C  
ATOM  20348  CG1 ILE A1326      85.559  75.551  65.288  1.00  2.780          C  
ATOM  20349  CG2 ILE A1326      86.784  75.706  67.374  1.00  2.780          C  
ATOM  20350  CD1 ILE A1326      84.380  76.434  65.633  1.00  2.780          C  
ATOM  20351  H   ILE A1326      85.523  72.559  65.185  1.00  2.440          H  
ATOM  20352  HA  ILE A1326      87.938  74.268  65.431  1.00  2.360          H  
ATOM  20353  HB  ILE A1326      85.319  74.262  66.938  1.00  3.340          H  
ATOM  20354 1HG1 ILE A1326      86.360  76.127  64.867  1.00  3.340          H  
ATOM  20355 2HG1 ILE A1326      85.231  74.855  64.528  1.00  3.340          H  
ATOM  20356 1HG2 ILE A1326      86.097  76.425  67.757  1.00  3.340          H  
ATOM  20357 2HG2 ILE A1326      87.205  75.151  68.185  1.00  3.340          H  
ATOM  20358 3HG2 ILE A1326      87.563  76.220  66.852  1.00  3.340          H  
ATOM  20359 1HD1 ILE A1326      84.046  76.940  64.738  1.00  3.340          H  
ATOM  20360 2HD1 ILE A1326      83.570  75.821  66.032  1.00  3.340          H  
ATOM  20361 3HD1 ILE A1326      84.653  77.175  66.357  1.00  3.340          H  
ATOM  20362  N   ARG A1327      86.832  72.008  67.583  1.00  2.010          N  
ATOM  20363  CA  ARG A1327      87.156  71.084  68.677  1.00  2.100          C  
ATOM  20364  C   ARG A1327      86.556  69.750  68.280  1.00  1.990          C  
ATOM  20365  O   ARG A1327      85.445  69.738  67.743  1.00  2.030          O  
ATOM  20366  CB  ARG A1327      86.536  71.495  70.022  1.00  2.900          C  
ATOM  20367  CG  ARG A1327      86.954  72.849  70.638  1.00  2.900          C  
ATOM  20368  CD  ARG A1327      88.358  72.821  71.143  1.00  2.900          C  
ATOM  20369  NE  ARG A1327      88.538  71.820  72.214  1.00  2.900          N  
ATOM  20370  CZ  ARG A1327      88.392  72.000  73.563  1.00  2.900          C  
ATOM  20371  NH1 ARG A1327      88.088  73.168  74.091  1.00  2.900          N  
ATOM  20372  NH2 ARG A1327      88.588  70.949  74.339  1.00  2.900          N  
ATOM  20373  H   ARG A1327      85.932  71.901  67.106  1.00  2.410          H  
ATOM  20374  HA  ARG A1327      88.236  70.971  68.773  1.00  2.520          H  
ATOM  20375 1HB  ARG A1327      85.466  71.481  69.938  1.00  3.480          H  
ATOM  20376 2HB  ARG A1327      86.783  70.729  70.753  1.00  3.480          H  
ATOM  20377 1HG  ARG A1327      86.867  73.620  69.891  1.00  3.480          H  
ATOM  20378 2HG  ARG A1327      86.292  73.075  71.473  1.00  3.480          H  
ATOM  20379 1HD  ARG A1327      89.037  72.574  70.328  1.00  3.480          H  
ATOM  20380 2HD  ARG A1327      88.624  73.799  71.534  1.00  3.480          H  
ATOM  20381  HE  ARG A1327      88.779  70.863  71.920  1.00  3.480          H  
ATOM  20382 1HH1 ARG A1327      87.937  73.963  73.502  1.00  3.480          H  
ATOM  20383 2HH1 ARG A1327      88.046  73.282  75.125  1.00  3.480          H  
ATOM  20384 1HH2 ARG A1327      88.821  70.053  73.887  1.00  3.480          H  
ATOM  20385 2HH2 ARG A1327      88.497  71.016  75.345  1.00  3.480          H  
ATOM  20386  N   GLY A1328      87.282  68.649  68.456  1.00  2.130          N  
ATOM  20387  CA  GLY A1328      86.719  67.344  68.149  1.00  2.320          C  
ATOM  20388  C   GLY A1328      86.116  67.296  66.758  1.00  2.490          C  
ATOM  20389  O   GLY A1328      86.743  67.673  65.762  1.00  3.090          O  
ATOM  20390  H   GLY A1328      88.204  68.671  68.896  1.00  2.560          H  
ATOM  20391 1HA  GLY A1328      87.490  66.583  68.250  1.00  2.780          H  
ATOM  20392 2HA  GLY A1328      85.962  67.104  68.879  1.00  2.780          H  
ATOM  20393  N   LYS A1329      84.864  66.834  66.733  1.00  2.280          N  
ATOM  20394  CA  LYS A1329      84.038  66.708  65.529  1.00  2.610          C  
ATOM  20395  C   LYS A1329      83.036  67.866  65.344  1.00  2.360          C  
ATOM  20396  O   LYS A1329      82.072  67.747  64.581  1.00  2.410          O  
ATOM  20397  CB  LYS A1329      83.279  65.382  65.551  1.00  3.520          C  
ATOM  20398  CG  LYS A1329      84.166  64.162  65.493  1.00  3.520          C  
ATOM  20399  CD  LYS A1329      83.347  62.881  65.516  1.00  3.520          C  
ATOM  20400  CE  LYS A1329      84.242  61.650  65.474  1.00  3.520          C  
ATOM  20401  NZ  LYS A1329      83.455  60.386  65.535  1.00  3.520          N  
ATOM  20402  H   LYS A1329      84.499  66.500  67.642  1.00  2.740          H  
ATOM  20403  HA  LYS A1329      84.701  66.709  64.667  1.00  3.130          H  
ATOM  20404 1HB  LYS A1329      82.689  65.323  66.469  1.00  4.230          H  
ATOM  20405 2HB  LYS A1329      82.592  65.341  64.709  1.00  4.230          H  
ATOM  20406 1HG  LYS A1329      84.767  64.197  64.584  1.00  4.230          H  
ATOM  20407 2HG  LYS A1329      84.839  64.171  66.354  1.00  4.230          H  
ATOM  20408 1HD  LYS A1329      82.751  62.855  66.432  1.00  4.230          H  
ATOM  20409 2HD  LYS A1329      82.673  62.863  64.661  1.00  4.230          H  
ATOM  20410 1HE  LYS A1329      84.821  61.663  64.553  1.00  4.230          H  
ATOM  20411 2HE  LYS A1329      84.926  61.681  66.324  1.00  4.230          H  
ATOM  20412 1HZ  LYS A1329      84.084  59.595  65.507  1.00  4.230          H  
ATOM  20413 2HZ  LYS A1329      82.922  60.360  66.394  1.00  4.230          H  
ATOM  20414 3HZ  LYS A1329      82.824  60.341  64.747  1.00  4.230          H  
ATOM  20415  N   MET A1330      83.201  68.960  66.088  1.00  2.180          N  
ATOM  20416  CA  MET A1330      82.284  70.095  65.985  1.00  2.010          C  
ATOM  20417  C   MET A1330      82.893  71.313  65.287  1.00  1.990          C  
ATOM  20418  O   MET A1330      84.029  71.711  65.577  1.00  2.080          O  
ATOM  20419  CB  MET A1330      81.859  70.557  67.362  1.00  2.880          C  
ATOM  20420  CG  MET A1330      81.097  69.592  68.225  1.00  2.880          C  
ATOM  20421  SD  MET A1330      80.718  70.345  69.839  1.00  2.880          S  
ATOM  20422  CE  MET A1330      82.327  70.338  70.648  1.00  2.880          C  
ATOM  20423  H   MET A1330      84.011  69.027  66.716  1.00  2.620          H  
ATOM  20424  HA  MET A1330      81.409  69.786  65.415  1.00  2.410          H  
ATOM  20425 1HB  MET A1330      82.758  70.817  67.892  1.00  3.460          H  
ATOM  20426 2HB  MET A1330      81.250  71.457  67.261  1.00  3.460          H  
ATOM  20427 1HG  MET A1330      80.164  69.310  67.739  1.00  3.460          H  
ATOM  20428 2HG  MET A1330      81.687  68.688  68.391  1.00  3.460          H  
ATOM  20429 1HE  MET A1330      82.242  70.769  71.627  1.00  3.460          H  
ATOM  20430 2HE  MET A1330      82.679  69.350  70.736  1.00  3.460          H  
ATOM  20431 3HE  MET A1330      83.041  70.890  70.094  1.00  3.460          H  
ATOM  20432  N   LYS A1331      82.074  71.967  64.458  1.00  1.920          N  
ATOM  20433  CA  LYS A1331      82.429  73.208  63.749  1.00  1.920          C  
ATOM  20434  C   LYS A1331      81.464  74.330  64.150  1.00  1.780          C  
ATOM  20435  O   LYS A1331      80.444  74.063  64.787  1.00  1.970          O  
ATOM  20436  CB  LYS A1331      82.449  72.993  62.232  1.00  2.690          C  
ATOM  20437  CG  LYS A1331      81.129  72.599  61.600  1.00  2.690          C  
ATOM  20438  CD  LYS A1331      81.315  72.312  60.100  1.00  2.690          C  
ATOM  20439  CE  LYS A1331      79.987  71.975  59.424  1.00  2.690          C  
ATOM  20440  NZ  LYS A1331      80.157  71.634  57.976  1.00  2.690          N  
ATOM  20441  H   LYS A1331      81.162  71.558  64.298  1.00  2.300          H  
ATOM  20442  HA  LYS A1331      83.428  73.510  64.051  1.00  2.300          H  
ATOM  20443 1HB  LYS A1331      82.774  73.918  61.750  1.00  3.230          H  
ATOM  20444 2HB  LYS A1331      83.180  72.241  61.978  1.00  3.230          H  
ATOM  20445 1HG  LYS A1331      80.733  71.713  62.094  1.00  3.230          H  
ATOM  20446 2HG  LYS A1331      80.413  73.419  61.722  1.00  3.230          H  
ATOM  20447 1HD  LYS A1331      81.753  73.193  59.614  1.00  3.230          H  
ATOM  20448 2HD  LYS A1331      82.000  71.472  59.976  1.00  3.230          H  
ATOM  20449 1HE  LYS A1331      79.535  71.126  59.934  1.00  3.230          H  
ATOM  20450 2HE  LYS A1331      79.321  72.833  59.507  1.00  3.230          H  
ATOM  20451 1HZ  LYS A1331      79.254  71.419  57.574  1.00  3.230          H  
ATOM  20452 2HZ  LYS A1331      80.565  72.414  57.481  1.00  3.230          H  
ATOM  20453 3HZ  LYS A1331      80.762  70.832  57.886  1.00  3.230          H  
ATOM  20454  N   GLY A1332      81.794  75.586  63.821  1.00  1.740          N  
ATOM  20455  CA  GLY A1332      80.942  76.724  64.196  1.00  1.610          C  
ATOM  20456  C   GLY A1332      79.990  77.178  63.092  1.00  1.700          C  
ATOM  20457  O   GLY A1332      79.812  76.492  62.084  1.00  2.040          O  
ATOM  20458  H   GLY A1332      82.624  75.759  63.269  1.00  2.090          H  
ATOM  20459 1HA  GLY A1332      80.364  76.463  65.083  1.00  1.930          H  
ATOM  20460 2HA  GLY A1332      81.576  77.562  64.483  1.00  1.930          H  
ATOM  20461  N   GLY A1333      79.404  78.368  63.285  1.00  1.620          N  
ATOM  20462  CA  GLY A1333      78.464  78.957  62.330  1.00  1.680          C  
ATOM  20463  C   GLY A1333      77.927  80.322  62.803  1.00  1.510          C  
ATOM  20464  O   GLY A1333      78.369  80.832  63.835  1.00  1.400          O  
ATOM  20465  H   GLY A1333      79.596  78.861  64.144  1.00  1.940          H  
ATOM  20466 1HA  GLY A1333      78.988  79.090  61.394  1.00  2.020          H  
ATOM  20467 2HA  GLY A1333      77.641  78.264  62.156  1.00  2.020          H  
ATOM  20468  N   PRO A1334      77.012  80.955  62.030  1.00  1.560          N  
ATOM  20469  CA  PRO A1334      76.385  82.261  62.283  1.00  1.440          C  
ATOM  20470  C   PRO A1334      75.692  82.339  63.644  1.00  1.280          C  
ATOM  20471  O   PRO A1334      74.950  81.416  63.997  1.00  1.310          O  
ATOM  20472  CB  PRO A1334      75.346  82.342  61.158  1.00  2.160          C  
ATOM  20473  CG  PRO A1334      75.899  81.473  60.050  1.00  2.160          C  
ATOM  20474  CD  PRO A1334      76.562  80.314  60.768  1.00  2.160          C  
ATOM  20475  HA  PRO A1334      77.142  83.051  62.180  1.00  1.730          H  
ATOM  20476 1HB  PRO A1334      74.367  82.000  61.530  1.00  2.590          H  
ATOM  20477 2HB  PRO A1334      75.220  83.391  60.854  1.00  2.590          H  
ATOM  20478 1HG  PRO A1334      75.088  81.152  59.374  1.00  2.590          H  
ATOM  20479 2HG  PRO A1334      76.609  82.053  59.445  1.00  2.590          H  
ATOM  20480 1HD  PRO A1334      75.832  79.516  60.981  1.00  2.590          H  
ATOM  20481 2HD  PRO A1334      77.401  79.961  60.158  1.00  2.590          H  
ATOM  20482  N   LEU A1335      75.916  83.433  64.375  1.00  1.220          N  
ATOM  20483  CA  LEU A1335      75.372  83.649  65.726  1.00  1.170          C  
ATOM  20484  C   LEU A1335      75.026  85.116  66.093  1.00  1.290          C  
ATOM  20485  O   LEU A1335      75.647  86.036  65.567  1.00  1.690          O  
ATOM  20486  CB  LEU A1335      76.378  83.080  66.726  1.00  1.660          C  
ATOM  20487  CG  LEU A1335      76.475  81.529  66.838  1.00  1.660          C  
ATOM  20488  CD1 LEU A1335      77.751  81.166  67.427  1.00  1.660          C  
ATOM  20489  CD2 LEU A1335      75.354  81.071  67.768  1.00  1.660          C  
ATOM  20490  H   LEU A1335      76.519  84.163  63.956  1.00  1.460          H  
ATOM  20491  HA  LEU A1335      74.486  83.035  65.776  1.00  1.400          H  
ATOM  20492 1HB  LEU A1335      77.327  83.440  66.473  1.00  1.990          H  
ATOM  20493 2HB  LEU A1335      76.140  83.469  67.717  1.00  1.990          H  
ATOM  20494  HG  LEU A1335      76.393  81.041  65.890  1.00  1.990          H  
ATOM  20495 1HD1 LEU A1335      77.821  80.088  67.567  1.00  1.990          H  
ATOM  20496 2HD1 LEU A1335      78.527  81.475  66.761  1.00  1.990          H  
ATOM  20497 3HD1 LEU A1335      77.856  81.662  68.338  1.00  1.990          H  
ATOM  20498 1HD2 LEU A1335      75.405  80.003  67.886  1.00  1.990          H  
ATOM  20499 2HD2 LEU A1335      75.477  81.554  68.730  1.00  1.990          H  
ATOM  20500 3HD2 LEU A1335      74.392  81.332  67.347  1.00  1.990          H  
ATOM  20501  N   PRO A1336      74.014  85.366  66.953  1.00  1.200          N  
ATOM  20502  CA  PRO A1336      73.711  86.653  67.582  1.00  1.160          C  
ATOM  20503  C   PRO A1336      74.905  87.117  68.420  1.00  1.130          C  
ATOM  20504  O   PRO A1336      75.660  86.284  68.922  1.00  1.110          O  
ATOM  20505  CB  PRO A1336      72.500  86.337  68.468  1.00  1.740          C  
ATOM  20506  CG  PRO A1336      71.869  85.113  67.844  1.00  1.740          C  
ATOM  20507  CD  PRO A1336      73.019  84.316  67.250  1.00  1.740          C  
ATOM  20508  HA  PRO A1336      73.464  87.392  66.802  1.00  1.390          H  
ATOM  20509 1HB  PRO A1336      72.825  86.188  69.505  1.00  2.090          H  
ATOM  20510 2HB  PRO A1336      71.819  87.198  68.481  1.00  2.090          H  
ATOM  20511 1HG  PRO A1336      71.322  84.548  68.614  1.00  2.090          H  
ATOM  20512 2HG  PRO A1336      71.125  85.415  67.088  1.00  2.090          H  
ATOM  20513 1HD  PRO A1336      73.420  83.581  67.947  1.00  2.090          H  
ATOM  20514 2HD  PRO A1336      72.634  83.859  66.329  1.00  2.090          H  
ATOM  20515  N   ARG A1337      75.090  88.424  68.593  1.00  1.140          N  
ATOM  20516  CA  ARG A1337      76.242  88.889  69.375  1.00  1.120          C  
ATOM  20517  C   ARG A1337      76.232  88.400  70.819  1.00  1.030          C  
ATOM  20518  O   ARG A1337      75.227  88.492  71.532  1.00  1.020          O  
ATOM  20519  CB  ARG A1337      76.351  90.405  69.356  1.00  1.580          C  
ATOM  20520  CG  ARG A1337      77.552  90.946  70.146  1.00  1.580          C  
ATOM  20521  CD  ARG A1337      77.766  92.401  70.015  1.00  1.580          C  
ATOM  20522  NE  ARG A1337      78.195  92.761  68.652  1.00  1.580          N  
ATOM  20523  CZ  ARG A1337      77.442  93.376  67.705  1.00  1.580          C  
ATOM  20524  NH1 ARG A1337      76.193  93.743  67.950  1.00  1.580          N  
ATOM  20525  NH2 ARG A1337      77.978  93.605  66.517  1.00  1.580          N  
ATOM  20526  H   ARG A1337      74.452  89.088  68.177  1.00  1.370          H  
ATOM  20527  HA  ARG A1337      77.147  88.498  68.901  1.00  1.340          H  
ATOM  20528 1HB  ARG A1337      76.442  90.738  68.328  1.00  1.890          H  
ATOM  20529 2HB  ARG A1337      75.447  90.850  69.771  1.00  1.890          H  
ATOM  20530 1HG  ARG A1337      77.429  90.735  71.206  1.00  1.890          H  
ATOM  20531 2HG  ARG A1337      78.444  90.467  69.786  1.00  1.890          H  
ATOM  20532 1HD  ARG A1337      76.864  92.950  70.278  1.00  1.890          H  
ATOM  20533 2HD  ARG A1337      78.563  92.685  70.702  1.00  1.890          H  
ATOM  20534  HE  ARG A1337      79.167  92.500  68.386  1.00  1.890          H  
ATOM  20535 1HH1 ARG A1337      75.776  93.569  68.854  1.00  1.890          H  
ATOM  20536 2HH1 ARG A1337      75.650  94.200  67.232  1.00  1.890          H  
ATOM  20537 1HH2 ARG A1337      78.943  93.316  66.337  1.00  1.890          H  
ATOM  20538 2HH2 ARG A1337      77.442  94.057  65.793  1.00  1.890          H  
ATOM  20539  N   GLY A1338      77.373  87.836  71.225  1.00  0.990          N  
ATOM  20540  CA  GLY A1338      77.595  87.288  72.554  1.00  0.910          C  
ATOM  20541  C   GLY A1338      77.043  85.864  72.698  1.00  0.840          C  
ATOM  20542  O   GLY A1338      77.171  85.232  73.756  1.00  0.780          O  
ATOM  20543  H   GLY A1338      78.171  87.833  70.584  1.00  1.190          H  
ATOM  20544 1HA  GLY A1338      78.667  87.281  72.748  1.00  1.090          H  
ATOM  20545 2HA  GLY A1338      77.142  87.941  73.295  1.00  1.090          H  
ATOM  20546  N   ARG A1339      76.410  85.361  71.646  1.00  0.870          N  
ATOM  20547  CA  ARG A1339      75.829  84.038  71.674  1.00  0.840          C  
ATOM  20548  C   ARG A1339      76.868  83.078  71.155  1.00  0.850          C  
ATOM  20549  O   ARG A1339      77.559  83.381  70.182  1.00  0.940          O  
ATOM  20550  CB  ARG A1339      74.570  83.986  70.814  1.00  1.190          C  
ATOM  20551  CG  ARG A1339      73.681  82.714  70.901  1.00  1.190          C  
ATOM  20552  CD  ARG A1339      72.949  82.630  72.193  1.00  1.190          C  
ATOM  20553  NE  ARG A1339      72.093  83.801  72.414  1.00  1.190          N  
ATOM  20554  CZ  ARG A1339      70.817  83.977  72.033  1.00  1.190          C  
ATOM  20555  NH1 ARG A1339      70.131  83.053  71.376  1.00  1.190          N  
ATOM  20556  NH2 ARG A1339      70.283  85.130  72.360  1.00  1.190          N  
ATOM  20557  H   ARG A1339      76.316  85.908  70.783  1.00  1.040          H  
ATOM  20558  HA  ARG A1339      75.583  83.777  72.701  1.00  1.010          H  
ATOM  20559 1HB  ARG A1339      73.954  84.844  71.053  1.00  1.430          H  
ATOM  20560 2HB  ARG A1339      74.863  84.084  69.779  1.00  1.430          H  
ATOM  20561 1HG  ARG A1339      72.945  82.734  70.105  1.00  1.430          H  
ATOM  20562 2HG  ARG A1339      74.292  81.822  70.803  1.00  1.430          H  
ATOM  20563 1HD  ARG A1339      72.327  81.733  72.207  1.00  1.430          H  
ATOM  20564 2HD  ARG A1339      73.647  82.573  73.011  1.00  1.430          H  
ATOM  20565  HE  ARG A1339      72.503  84.604  72.901  1.00  1.430          H  
ATOM  20566 1HH1 ARG A1339      70.563  82.166  71.140  1.00  1.430          H  
ATOM  20567 2HH1 ARG A1339      69.171  83.228  71.113  1.00  1.430          H  
ATOM  20568 1HH2 ARG A1339      70.889  85.796  72.866  1.00  1.430          H  
ATOM  20569 2HH2 ARG A1339      69.326  85.360  72.127  1.00  1.430          H  
ATOM  20570  N   GLY A1340      76.977  81.911  71.765  1.00  0.800          N  
ATOM  20571  CA  GLY A1340      77.920  80.946  71.234  1.00  0.840          C  
ATOM  20572  C   GLY A1340      77.867  79.608  71.890  1.00  0.820          C  
ATOM  20573  O   GLY A1340      77.103  79.392  72.827  1.00  0.760          O  
ATOM  20574  H   GLY A1340      76.426  81.726  72.609  1.00  0.960          H  
ATOM  20575 1HA  GLY A1340      77.713  80.792  70.194  1.00  1.010          H  
ATOM  20576 2HA  GLY A1340      78.931  81.349  71.309  1.00  1.010          H  
ATOM  20577  N   LEU A1341      78.623  78.677  71.330  1.00  0.910          N  
ATOM  20578  CA  LEU A1341      78.619  77.319  71.838  1.00  0.940          C  
ATOM  20579  C   LEU A1341      79.749  77.130  72.806  1.00  0.910          C  
ATOM  20580  O   LEU A1341      80.897  77.418  72.475  1.00  0.930          O  
ATOM  20581  CB  LEU A1341      78.741  76.299  70.685  1.00  1.300          C  
ATOM  20582  CG  LEU A1341      78.711  74.778  71.064  1.00  1.300          C  
ATOM  20583  CD1 LEU A1341      77.382  74.413  71.645  1.00  1.300          C  
ATOM  20584  CD2 LEU A1341      78.958  73.946  69.811  1.00  1.300          C  
ATOM  20585  H   LEU A1341      79.209  78.957  70.537  1.00  1.090          H  
ATOM  20586  HA  LEU A1341      77.692  77.150  72.363  1.00  1.130          H  
ATOM  20587 1HB  LEU A1341      77.968  76.473  69.978  1.00  1.560          H  
ATOM  20588 2HB  LEU A1341      79.694  76.478  70.183  1.00  1.560          H  
ATOM  20589  HG  LEU A1341      79.455  74.569  71.809  1.00  1.560          H  
ATOM  20590 1HD1 LEU A1341      77.369  73.362  71.896  1.00  1.560          H  
ATOM  20591 2HD1 LEU A1341      77.213  74.981  72.516  1.00  1.560          H  
ATOM  20592 3HD1 LEU A1341      76.606  74.612  70.932  1.00  1.560          H  
ATOM  20593 1HD2 LEU A1341      78.938  72.888  70.069  1.00  1.560          H  
ATOM  20594 2HD2 LEU A1341      78.180  74.154  69.074  1.00  1.560          H  
ATOM  20595 3HD2 LEU A1341      79.923  74.192  69.383  1.00  1.560          H  
ATOM  20596  N   LEU A1342      79.436  76.673  74.008  1.00  0.890          N  
ATOM  20597  CA  LEU A1342      80.453  76.404  74.998  1.00  0.890          C  
ATOM  20598  C   LEU A1342      80.786  74.919  74.853  1.00  0.990          C  
ATOM  20599  O   LEU A1342      80.012  74.027  75.237  1.00  1.040          O  
ATOM  20600  CB  LEU A1342      79.940  76.816  76.378  1.00  1.250          C  
ATOM  20601  CG  LEU A1342      80.880  76.678  77.575  1.00  1.250          C  
ATOM  20602  CD1 LEU A1342      82.152  77.547  77.359  1.00  1.250          C  
ATOM  20603  CD2 LEU A1342      80.109  77.143  78.815  1.00  1.250          C  
ATOM  20604  H   LEU A1342      78.459  76.497  74.245  1.00  1.070          H  
ATOM  20605  HA  LEU A1342      81.338  76.980  74.756  1.00  1.070          H  
ATOM  20606 1HB  LEU A1342      79.643  77.861  76.320  1.00  1.500          H  
ATOM  20607 2HB  LEU A1342      79.045  76.233  76.591  1.00  1.500          H  
ATOM  20608  HG  LEU A1342      81.188  75.638  77.704  1.00  1.500          H  
ATOM  20609 1HD1 LEU A1342      82.784  77.462  78.233  1.00  1.500          H  
ATOM  20610 2HD1 LEU A1342      82.711  77.212  76.488  1.00  1.500          H  
ATOM  20611 3HD1 LEU A1342      81.880  78.570  77.222  1.00  1.500          H  
ATOM  20612 1HD2 LEU A1342      80.744  77.062  79.699  1.00  1.500          H  
ATOM  20613 2HD2 LEU A1342      79.799  78.174  78.685  1.00  1.500          H  
ATOM  20614 3HD2 LEU A1342      79.224  76.518  78.947  1.00  1.500          H  
ATOM  20615  N   MET A1343      81.918  74.690  74.197  1.00  1.070          N  
ATOM  20616  CA  MET A1343      82.377  73.400  73.716  1.00  1.180          C  
ATOM  20617  C   MET A1343      83.327  72.608  74.594  1.00  1.170          C  
ATOM  20618  O   MET A1343      84.352  73.101  75.083  1.00  1.190          O  
ATOM  20619  CB  MET A1343      83.089  73.677  72.387  1.00  1.610          C  
ATOM  20620  CG  MET A1343      82.178  74.285  71.383  1.00  1.610          C  
ATOM  20621  SD  MET A1343      82.893  74.839  69.845  1.00  1.610          S  
ATOM  20622  CE  MET A1343      83.108  73.462  68.845  1.00  1.610          C  
ATOM  20623  H   MET A1343      82.487  75.500  73.965  1.00  1.280          H  
ATOM  20624  HA  MET A1343      81.500  72.777  73.542  1.00  1.420          H  
ATOM  20625 1HB  MET A1343      83.895  74.367  72.557  1.00  1.930          H  
ATOM  20626 2HB  MET A1343      83.519  72.757  71.996  1.00  1.930          H  
ATOM  20627 1HG  MET A1343      81.435  73.533  71.160  1.00  1.930          H  
ATOM  20628 2HG  MET A1343      81.692  75.132  71.829  1.00  1.930          H  
ATOM  20629 1HE  MET A1343      83.470  73.761  67.884  1.00  1.930          H  
ATOM  20630 2HE  MET A1343      83.798  72.792  69.299  1.00  1.930          H  
ATOM  20631 3HE  MET A1343      82.153  72.987  68.721  1.00  1.930          H  
ATOM  20632  N   ALA A1344      83.018  71.326  74.654  1.00  1.230          N  
ATOM  20633  CA  ALA A1344      83.791  70.247  75.232  1.00  1.380          C  
ATOM  20634  C   ALA A1344      84.526  69.701  74.033  1.00  1.660          C  
ATOM  20635  O   ALA A1344      84.371  70.265  72.956  1.00  2.060          O  
ATOM  20636  CB  ALA A1344      82.910  69.211  75.916  1.00  1.870          C  
ATOM  20637  H   ALA A1344      82.128  71.052  74.235  1.00  1.480          H  
ATOM  20638  HA  ALA A1344      84.514  70.648  75.940  1.00  1.660          H  
ATOM  20639 1HB  ALA A1344      83.520  68.400  76.299  1.00  2.250          H  
ATOM  20640 2HB  ALA A1344      82.373  69.679  76.740  1.00  2.250          H  
ATOM  20641 3HB  ALA A1344      82.198  68.821  75.204  1.00  2.250          H  
ATOM  20642  N   GLU A1345      85.333  68.657  74.141  1.00  1.860          N  
ATOM  20643  CA  GLU A1345      85.977  68.295  72.886  1.00  2.350          C  
ATOM  20644  C   GLU A1345      84.935  67.839  71.835  1.00  2.640          C  
ATOM  20645  O   GLU A1345      85.026  68.250  70.691  1.00  3.370          O  
ATOM  20646  CB  GLU A1345      87.052  67.227  73.110  1.00  3.090          C  
ATOM  20647  CG  GLU A1345      87.912  66.882  71.861  1.00  3.090          C  
ATOM  20648  CD  GLU A1345      88.793  68.055  71.359  1.00  3.090          C  
ATOM  20649  OE1 GLU A1345      89.031  68.981  72.108  1.00  3.090          O  
ATOM  20650  OE2 GLU A1345      89.249  68.003  70.231  1.00  3.090          O  
ATOM  20651  H   GLU A1345      85.499  68.167  75.009  1.00  2.230          H  
ATOM  20652  HA  GLU A1345      86.477  69.181  72.496  1.00  2.820          H  
ATOM  20653 1HB  GLU A1345      87.727  67.554  73.902  1.00  3.710          H  
ATOM  20654 2HB  GLU A1345      86.578  66.305  73.444  1.00  3.710          H  
ATOM  20655 1HG  GLU A1345      88.559  66.044  72.114  1.00  3.710          H  
ATOM  20656 2HG  GLU A1345      87.249  66.555  71.059  1.00  3.710          H  
ATOM  20657  N   ASP A1346      83.909  67.040  72.210  1.00  2.500          N  
ATOM  20658  CA  ASP A1346      82.895  66.622  71.211  1.00  2.960          C  
ATOM  20659  C   ASP A1346      81.424  66.966  71.524  1.00  2.730          C  
ATOM  20660  O   ASP A1346      80.541  66.638  70.728  1.00  3.180          O  
ATOM  20661  CB  ASP A1346      82.976  65.120  70.929  1.00  3.960          C  
ATOM  20662  CG  ASP A1346      84.234  64.688  70.165  1.00  3.960          C  
ATOM  20663  OD1 ASP A1346      84.586  65.315  69.165  1.00  3.960          O  
ATOM  20664  OD2 ASP A1346      84.838  63.726  70.582  1.00  3.960          O  
ATOM  20665  H   ASP A1346      83.857  66.711  73.159  1.00  3.000          H  
ATOM  20666  HA  ASP A1346      83.137  67.123  70.275  1.00  3.550          H  
ATOM  20667 1HB  ASP A1346      82.935  64.577  71.874  1.00  4.750          H  
ATOM  20668 2HB  ASP A1346      82.105  64.817  70.346  1.00  4.750          H  
ATOM  20669  N   THR A1347      81.151  67.626  72.646  1.00  2.270          N  
ATOM  20670  CA  THR A1347      79.785  67.993  73.043  1.00  1.710          C  
ATOM  20671  C   THR A1347      79.741  69.468  73.447  1.00  1.570          C  
ATOM  20672  O   THR A1347      80.767  70.144  73.421  1.00  1.840          O  
ATOM  20673  CB  THR A1347      79.277  67.126  74.220  1.00  2.620          C  
ATOM  20674  OG1 THR A1347      80.030  67.428  75.400  1.00  2.620          O  
ATOM  20675  CG2 THR A1347      79.450  65.649  73.896  1.00  2.620          C  
ATOM  20676  H   THR A1347      81.893  67.867  73.280  1.00  2.720          H  
ATOM  20677  HA  THR A1347      79.118  67.856  72.191  1.00  2.050          H  
ATOM  20678  HB  THR A1347      78.225  67.337  74.398  1.00  3.140          H  
ATOM  20679  HG1 THR A1347      79.606  67.019  76.166  1.00  3.140          H  
ATOM  20680 1HG2 THR A1347      79.084  65.051  74.730  1.00  3.140          H  
ATOM  20681 2HG2 THR A1347      78.881  65.407  72.998  1.00  3.140          H  
ATOM  20682 3HG2 THR A1347      80.497  65.424  73.731  1.00  3.140          H  
ATOM  20683  N   GLY A1348      78.561  70.009  73.754  1.00  1.290          N  
ATOM  20684  CA  GLY A1348      78.516  71.411  74.180  1.00  1.160          C  
ATOM  20685  C   GLY A1348      77.103  71.956  74.367  1.00  1.110          C  
ATOM  20686  O   GLY A1348      76.114  71.320  73.989  1.00  1.190          O  
ATOM  20687  H   GLY A1348      77.718  69.454  73.733  1.00  1.550          H  
ATOM  20688 1HA  GLY A1348      79.068  71.524  75.113  1.00  1.390          H  
ATOM  20689 2HA  GLY A1348      79.035  72.025  73.444  1.00  1.390          H  
ATOM  20690  N   VAL A1349      77.041  73.147  74.963  1.00  0.990          N  
ATOM  20691  CA  VAL A1349      75.793  73.865  75.249  1.00  0.950          C  
ATOM  20692  C   VAL A1349      75.838  75.311  74.764  1.00  0.870          C  
ATOM  20693  O   VAL A1349      76.849  75.989  74.929  1.00  0.840          O  
ATOM  20694  CB  VAL A1349      75.515  73.813  76.777  1.00  1.350          C  
ATOM  20695  CG1 VAL A1349      76.676  74.468  77.569  1.00  1.350          C  
ATOM  20696  CG2 VAL A1349      74.193  74.521  77.119  1.00  1.350          C  
ATOM  20697  H   VAL A1349      77.946  73.557  75.219  1.00  1.190          H  
ATOM  20698  HA  VAL A1349      74.979  73.355  74.732  1.00  1.140          H  
ATOM  20699  HB  VAL A1349      75.452  72.769  77.076  1.00  1.620          H  
ATOM  20700 1HG1 VAL A1349      76.469  74.392  78.634  1.00  1.620          H  
ATOM  20701 2HG1 VAL A1349      77.610  73.957  77.346  1.00  1.620          H  
ATOM  20702 3HG1 VAL A1349      76.768  75.513  77.309  1.00  1.620          H  
ATOM  20703 1HG2 VAL A1349      74.013  74.442  78.186  1.00  1.620          H  
ATOM  20704 2HG2 VAL A1349      74.235  75.571  76.853  1.00  1.620          H  
ATOM  20705 3HG2 VAL A1349      73.378  74.051  76.586  1.00  1.620          H  
ATOM  20706  N   PHE A1350      74.764  75.810  74.166  1.00  0.860          N  
ATOM  20707  CA  PHE A1350      74.808  77.210  73.755  1.00  0.800          C  
ATOM  20708  C   PHE A1350      74.539  78.114  74.934  1.00  0.730          C  
ATOM  20709  O   PHE A1350      73.735  77.776  75.805  1.00  0.740          O  
ATOM  20710  CB  PHE A1350      73.839  77.511  72.618  1.00  1.140          C  
ATOM  20711  CG  PHE A1350      74.290  77.027  71.281  1.00  1.140          C  
ATOM  20712  CD1 PHE A1350      73.880  75.808  70.768  1.00  1.140          C  
ATOM  20713  CD2 PHE A1350      75.130  77.819  70.519  1.00  1.140          C  
ATOM  20714  CE1 PHE A1350      74.314  75.399  69.519  1.00  1.140          C  
ATOM  20715  CE2 PHE A1350      75.560  77.416  69.285  1.00  1.140          C  
ATOM  20716  CZ  PHE A1350      75.157  76.206  68.782  1.00  1.140          C  
ATOM  20717  H   PHE A1350      73.940  75.242  74.020  1.00  1.030          H  
ATOM  20718  HA  PHE A1350      75.801  77.431  73.400  1.00  0.960          H  
ATOM  20719 1HB  PHE A1350      72.878  77.063  72.827  1.00  1.370          H  
ATOM  20720 2HB  PHE A1350      73.681  78.589  72.555  1.00  1.370          H  
ATOM  20721  HD1 PHE A1350      73.211  75.178  71.352  1.00  1.370          H  
ATOM  20722  HD2 PHE A1350      75.444  78.781  70.913  1.00  1.370          H  
ATOM  20723  HE1 PHE A1350      73.992  74.440  69.119  1.00  1.370          H  
ATOM  20724  HE2 PHE A1350      76.227  78.054  68.707  1.00  1.370          H  
ATOM  20725  HZ  PHE A1350      75.500  75.882  67.801  1.00  1.370          H  
ATOM  20726  N   VAL A1351      75.281  79.216  75.004  1.00  0.700          N  
ATOM  20727  CA  VAL A1351      75.137  80.178  76.080  1.00  0.670          C  
ATOM  20728  C   VAL A1351      75.091  81.621  75.545  1.00  0.690          C  
ATOM  20729  O   VAL A1351      75.588  81.903  74.448  1.00  0.780          O  
ATOM  20730  CB  VAL A1351      76.335  80.022  77.065  1.00  0.950          C  
ATOM  20731  CG1 VAL A1351      76.387  78.593  77.631  1.00  0.950          C  
ATOM  20732  CG2 VAL A1351      77.657  80.345  76.373  1.00  0.950          C  
ATOM  20733  H   VAL A1351      75.944  79.390  74.248  1.00  0.840          H  
ATOM  20734  HA  VAL A1351      74.209  79.970  76.606  1.00  0.800          H  
ATOM  20735  HB  VAL A1351      76.180  80.687  77.897  1.00  1.140          H  
ATOM  20736 1HG1 VAL A1351      77.207  78.505  78.337  1.00  1.140          H  
ATOM  20737 2HG1 VAL A1351      75.461  78.359  78.126  1.00  1.140          H  
ATOM  20738 3HG1 VAL A1351      76.545  77.887  76.825  1.00  1.140          H  
ATOM  20739 1HG2 VAL A1351      78.458  80.234  77.081  1.00  1.140          H  
ATOM  20740 2HG2 VAL A1351      77.811  79.655  75.537  1.00  1.140          H  
ATOM  20741 3HG2 VAL A1351      77.648  81.369  75.996  1.00  1.140          H  
ATOM  20742  N   GLN A1352      74.575  82.545  76.356  1.00  0.680          N  
ATOM  20743  CA  GLN A1352      74.609  83.984  76.040  1.00  0.730          C  
ATOM  20744  C   GLN A1352      75.425  84.748  77.068  1.00  0.680          C  
ATOM  20745  O   GLN A1352      75.026  84.811  78.237  1.00  0.670          O  
ATOM  20746  CB  GLN A1352      73.195  84.578  76.009  1.00  1.000          C  
ATOM  20747  CG  GLN A1352      73.110  86.119  75.809  1.00  1.000          C  
ATOM  20748  CD  GLN A1352      73.519  86.621  74.413  1.00  1.000          C  
ATOM  20749  OE1 GLN A1352      72.873  86.277  73.403  1.00  1.000          O  
ATOM  20750  NE2 GLN A1352      74.567  87.455  74.342  1.00  1.000          N  
ATOM  20751  H   GLN A1352      74.120  82.213  77.211  1.00  0.820          H  
ATOM  20752  HA  GLN A1352      75.084  84.125  75.071  1.00  0.880          H  
ATOM  20753 1HB  GLN A1352      72.645  84.126  75.204  1.00  1.200          H  
ATOM  20754 2HB  GLN A1352      72.678  84.329  76.936  1.00  1.200          H  
ATOM  20755 1HG  GLN A1352      72.072  86.417  75.972  1.00  1.200          H  
ATOM  20756 2HG  GLN A1352      73.745  86.621  76.540  1.00  1.200          H  
ATOM  20757 1HE2 GLN A1352      74.850  87.835  73.416  1.00  1.200          H  
ATOM  20758 2HE2 GLN A1352      75.083  87.735  75.202  1.00  1.200          H  
ATOM  20759  N   VAL A1353      76.554  85.335  76.646  1.00  0.680          N  
ATOM  20760  CA  VAL A1353      77.407  86.049  77.591  1.00  0.670          C  
ATOM  20761  C   VAL A1353      76.844  87.416  77.888  1.00  0.740          C  
ATOM  20762  O   VAL A1353      76.290  88.093  77.009  1.00  0.810          O  
ATOM  20763  CB  VAL A1353      78.877  86.177  77.099  1.00  0.940          C  
ATOM  20764  CG1 VAL A1353      79.010  87.104  75.914  1.00  0.940          C  
ATOM  20765  CG2 VAL A1353      79.762  86.717  78.196  1.00  0.940          C  
ATOM  20766  H   VAL A1353      76.820  85.265  75.656  1.00  0.820          H  
ATOM  20767  HA  VAL A1353      77.427  85.497  78.522  1.00  0.800          H  
ATOM  20768  HB  VAL A1353      79.215  85.183  76.803  1.00  1.130          H  
ATOM  20769 1HG1 VAL A1353      80.047  87.143  75.594  1.00  1.130          H  
ATOM  20770 2HG1 VAL A1353      78.414  86.741  75.134  1.00  1.130          H  
ATOM  20771 3HG1 VAL A1353      78.688  88.112  76.178  1.00  1.130          H  
ATOM  20772 1HG2 VAL A1353      80.731  86.730  77.812  1.00  1.130          H  
ATOM  20773 2HG2 VAL A1353      79.467  87.722  78.474  1.00  1.130          H  
ATOM  20774 3HG2 VAL A1353      79.733  86.104  79.059  1.00  1.130          H  
ATOM  20775  N   ALA A1354      76.943  87.787  79.156  1.00  0.750          N  
ATOM  20776  CA  ALA A1354      76.491  89.082  79.608  1.00  0.860          C  
ATOM  20777  C   ALA A1354      77.255  90.209  78.922  1.00  0.900          C  
ATOM  20778  O   ALA A1354      78.483  90.187  78.835  1.00  0.910          O  
ATOM  20779  CB  ALA A1354      76.662  89.162  81.111  1.00  1.160          C  
ATOM  20780  H   ALA A1354      77.377  87.133  79.815  1.00  0.900          H  
ATOM  20781  HA  ALA A1354      75.445  89.197  79.351  1.00  1.030          H  
ATOM  20782 1HB  ALA A1354      76.332  90.086  81.444  1.00  1.390          H  
ATOM  20783 2HB  ALA A1354      76.099  88.381  81.600  1.00  1.390          H  
ATOM  20784 3HB  ALA A1354      77.691  89.054  81.350  1.00  1.390          H  
ATOM  20785  N   ALA A1355      76.510  91.226  78.513  1.00  1.020          N  
ATOM  20786  CA  ALA A1355      76.976  92.475  77.923  1.00  1.090          C  
ATOM  20787  C   ALA A1355      77.494  93.446  78.978  1.00  1.170          C  
ATOM  20788  O   ALA A1355      77.025  93.479  80.126  1.00  1.260          O  
ATOM  20789  CB  ALA A1355      75.855  93.134  77.147  1.00  1.500          C  
ATOM  20790  H   ALA A1355      75.506  91.101  78.581  1.00  1.220          H  
ATOM  20791  HA  ALA A1355      77.783  92.249  77.243  1.00  1.310          H  
ATOM  20792 1HB  ALA A1355      76.220  94.052  76.682  1.00  1.800          H  
ATOM  20793 2HB  ALA A1355      75.504  92.450  76.374  1.00  1.800          H  
ATOM  20794 3HB  ALA A1355      75.033  93.370  77.816  1.00  1.800          H  
ATOM  20795  N   THR A1356      78.418  94.306  78.567  1.00  1.170          N  
ATOM  20796  CA  THR A1356      78.982  95.293  79.466  1.00  1.250          C  
ATOM  20797  C   THR A1356      78.750  96.693  78.925  1.00  1.290          C  
ATOM  20798  O   THR A1356      77.772  97.355  79.281  1.00  1.390          O  
ATOM  20799  CB  THR A1356      80.488  95.039  79.676  1.00  1.720          C  
ATOM  20800  OG1 THR A1356      81.164  95.041  78.398  1.00  1.720          O  
ATOM  20801  CG2 THR A1356      80.667  93.674  80.349  1.00  1.720          C  
ATOM  20802  H   THR A1356      78.750  94.305  77.607  1.00  1.400          H  
ATOM  20803  HA  THR A1356      78.483  95.218  80.433  1.00  1.500          H  
ATOM  20804  HB  THR A1356      80.907  95.824  80.308  1.00  2.060          H  
ATOM  20805  HG1 THR A1356      82.122  94.988  78.539  1.00  2.060          H  
ATOM  20806 1HG2 THR A1356      81.707  93.475  80.517  1.00  2.060          H  
ATOM  20807 2HG2 THR A1356      80.152  93.687  81.296  1.00  2.060          H  
ATOM  20808 3HG2 THR A1356      80.253  92.882  79.727  1.00  2.060          H  
ATOM  20809  N   GLU A1357      79.662  97.153  78.085  1.00  1.620          N  
ATOM  20810  CA  GLU A1357      79.572  98.495  77.534  1.00  1.700          C  
ATOM  20811  C   GLU A1357      78.354  98.638  76.628  1.00  2.230          C  
ATOM  20812  O   GLU A1357      78.085  97.768  75.794  1.00  2.660          O  
ATOM  20813  CB  GLU A1357      80.852  98.846  76.777  1.00  2.350          C  
ATOM  20814  CG  GLU A1357      82.079  98.953  77.657  1.00  2.350          C  
ATOM  20815  CD  GLU A1357      82.008 100.130  78.577  1.00  2.350          C  
ATOM  20816  OE1 GLU A1357      81.410 101.110  78.196  1.00  2.350          O  
ATOM  20817  OE2 GLU A1357      82.530 100.052  79.660  1.00  2.350          O  
ATOM  20818  H   GLU A1357      80.430  96.539  77.851  1.00  1.940          H  
ATOM  20819  HA  GLU A1357      79.461  99.200  78.360  1.00  2.040          H  
ATOM  20820 1HB  GLU A1357      81.045  98.093  76.016  1.00  2.820          H  
ATOM  20821 2HB  GLU A1357      80.725  99.805  76.278  1.00  2.820          H  
ATOM  20822 1HG  GLU A1357      82.172  98.045  78.251  1.00  2.820          H  
ATOM  20823 2HG  GLU A1357      82.963  99.038  77.025  1.00  2.820          H  
ATOM  20824  N   VAL A1358      77.685  99.788  76.757  1.00  2.420          N  
ATOM  20825  CA  VAL A1358      76.467 100.162  76.024  1.00  3.140          C  
ATOM  20826  C   VAL A1358      76.624 100.174  74.504  1.00  3.280          C  
ATOM  20827  O   VAL A1358      75.642 100.097  73.769  1.00  3.870          O  
ATOM  20828  CB  VAL A1358      75.977 101.546  76.527  1.00  4.110          C  
ATOM  20829  CG1 VAL A1358      76.908 102.673  76.043  1.00  4.110          C  
ATOM  20830  CG2 VAL A1358      74.537 101.801  76.065  1.00  4.110          C  
ATOM  20831  H   VAL A1358      78.026 100.420  77.472  1.00  2.900          H  
ATOM  20832  HA  VAL A1358      75.699  99.429  76.275  1.00  3.770          H  
ATOM  20833  HB  VAL A1358      76.009 101.543  77.616  1.00  4.930          H  
ATOM  20834 1HG1 VAL A1358      76.554 103.624  76.442  1.00  4.930          H  
ATOM  20835 2HG1 VAL A1358      77.922 102.492  76.395  1.00  4.930          H  
ATOM  20836 3HG1 VAL A1358      76.907 102.728  74.957  1.00  4.930          H  
ATOM  20837 1HG2 VAL A1358      74.199 102.758  76.454  1.00  4.930          H  
ATOM  20838 2HG2 VAL A1358      74.478 101.824  74.981  1.00  4.930          H  
ATOM  20839 3HG2 VAL A1358      73.890 101.009  76.442  1.00  4.930          H  
ATOM  20840  N   ARG A1359      77.858 100.310  74.051  1.00  3.190          N  
ATOM  20841  CA  ARG A1359      78.201 100.360  72.643  1.00  3.470          C  
ATOM  20842  C   ARG A1359      77.878  99.095  71.826  1.00  3.890          C  
ATOM  20843  O   ARG A1359      77.717  99.198  70.602  1.00  4.290          O  
ATOM  20844  CB  ARG A1359      79.688 100.665  72.505  1.00  4.750          C  
ATOM  20845  CG  ARG A1359      80.607  99.565  73.030  1.00  4.750          C  
ATOM  20846  CD  ARG A1359      82.032  99.923  72.982  1.00  4.750          C  
ATOM  20847  NE  ARG A1359      82.860  98.799  73.419  1.00  4.750          N  
ATOM  20848  CZ  ARG A1359      84.211  98.760  73.396  1.00  4.750          C  
ATOM  20849  NH1 ARG A1359      84.924  99.779  72.972  1.00  4.750          N  
ATOM  20850  NH2 ARG A1359      84.857  97.681  73.796  1.00  4.750          N  
ATOM  20851  H   ARG A1359      78.585 100.372  74.746  1.00  3.830          H  
ATOM  20852  HA  ARG A1359      77.645 101.189  72.205  1.00  4.160          H  
ATOM  20853 1HB  ARG A1359      79.929 100.824  71.455  1.00  5.700          H  
ATOM  20854 2HB  ARG A1359      79.923 101.583  73.042  1.00  5.700          H  
ATOM  20855 1HG  ARG A1359      80.345  99.350  74.043  1.00  5.700          H  
ATOM  20856 2HG  ARG A1359      80.500  98.674  72.460  1.00  5.700          H  
ATOM  20857 1HD  ARG A1359      82.307 100.184  71.961  1.00  5.700          H  
ATOM  20858 2HD  ARG A1359      82.215 100.769  73.648  1.00  5.700          H  
ATOM  20859  HE  ARG A1359      82.379  97.974  73.757  1.00  5.700          H  
ATOM  20860 1HH1 ARG A1359      84.485 100.626  72.652  1.00  5.700          H  
ATOM  20861 2HH1 ARG A1359      85.951  99.681  72.977  1.00  5.700          H  
ATOM  20862 1HH2 ARG A1359      84.358  96.870  74.129  1.00  5.700          H  
ATOM  20863 2HH2 ARG A1359      85.885  97.691  73.750  1.00  5.700          H  
ATOM  20864  N   ARG A1360      77.837  97.905  72.456  1.00  4.010          N  
ATOM  20865  CA  ARG A1360      77.611  96.675  71.685  1.00  4.570          C  
ATOM  20866  C   ARG A1360      76.803  95.628  72.447  1.00  4.990          C  
ATOM  20867  O   ARG A1360      77.359  94.923  73.288  1.00  5.340          O  
ATOM  20868  OXT ARG A1360      75.758  95.226  71.934  1.00  6.860          O  
ATOM  20869  CB  ARG A1360      78.942  96.032  71.268  1.00  5.830          C  
ATOM  20870  CG  ARG A1360      79.821  96.805  70.253  1.00  5.830          C  
ATOM  20871  CD  ARG A1360      79.241  96.819  68.893  1.00  5.830          C  
ATOM  20872  NE  ARG A1360      80.122  97.475  67.934  1.00  5.830          N  
ATOM  20873  CZ  ARG A1360      80.194  98.810  67.694  1.00  5.830          C  
ATOM  20874  NH1 ARG A1360      79.445  99.696  68.342  1.00  5.830          N  
ATOM  20875  NH2 ARG A1360      81.051  99.213  66.774  1.00  5.830          N  
ATOM  20876  H   ARG A1360      77.951  97.843  73.478  1.00  4.810          H  
ATOM  20877  HA  ARG A1360      77.047  96.936  70.792  1.00  5.480          H  
ATOM  20878 1HB  ARG A1360      79.546  95.862  72.155  1.00  7.000          H  
ATOM  20879 2HB  ARG A1360      78.739  95.067  70.827  1.00  7.000          H  
ATOM  20880 1HG  ARG A1360      79.965  97.818  70.541  1.00  7.000          H  
ATOM  20881 2HG  ARG A1360      80.792  96.318  70.185  1.00  7.000          H  
ATOM  20882 1HD  ARG A1360      79.098  95.792  68.565  1.00  7.000          H  
ATOM  20883 2HD  ARG A1360      78.285  97.330  68.884  1.00  7.000          H  
ATOM  20884  HE  ARG A1360      80.763  96.886  67.377  1.00  7.000          H  
ATOM  20885 1HH1 ARG A1360      78.777  99.405  69.078  1.00  7.000          H  
ATOM  20886 2HH1 ARG A1360      79.531 100.676  68.127  1.00  7.000          H  
ATOM  20887 1HH2 ARG A1360      81.617  98.494  66.291  1.00  7.000          H  
ATOM  20888 2HH2 ARG A1360      81.152 100.188  66.549  1.00  7.000          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 -7691.58 901.336 5204.08 -444.369 147.308 291.534 2748.12 -2986.51 -10.7028 -71.1571 -2327.77 -338.629 -647.026 -266.862 -245.763 -148.175 0 39.0276 97.5477 672.091 1027.57 -297.253 223.942 -168.572 83.4763 1018.8 -3189.54
PRO:NtermProteinFull_1 -3.61945 0.27332 2.19435 -0.20713 0.03809 0.15391 0.19084 -0.81258 -0 -0 -0.28842 0.87872 0 0 0 0 0 0.01636 0.0017 0.32265 0 0 0 -2.4119 0 0.18312 -3.08642
GLU_2 -1.33855 0.02659 1.71174 -0.4669 0.35766 1.49352 0.22806 -0.71342 -0.02945 -0.16163 -0.25232 -2.93614 0 0 0 0 0 0.01548 0.03503 0 3.90627 -0.13394 0 -2.7348 -0.01176 0.33913 -0.66542
GLY_3 -1.92914 0.16886 1.37225 -4e-05 0 0 0.53398 -0.76505 -0.02945 -0.16163 0.30135 -0.37071 0 0 0 0 0 -0.08368 0 0 0 -0.00207 0 0.83697 0.68457 0.25269 0.80889
LYS_4 -6.5067 0.78137 6.15373 -0.44077 0.09593 0.21928 2.68432 -2.53095 -0 -0 -2.006 -0.09801 0 0 -0.50763 0 0 0.1078 0.25737 1.78398 0 -0.09052 0 -1.5107 0.87025 1.05329 0.31603
PRO_5 -3.69873 0.57677 2.76317 -0.0815 0 0.0512 1.63022 -1.19716 -0 -0 -0.76851 0.72245 0 0 0 0 0 0.14569 0.01946 0.47972 0 -0.029 0 -2.4119 -0.05906 1.42188 -0.43528
TRP_6 -10.7991 1.17257 4.69583 -1.29189 0.09614 0.66447 2.68083 -2.7618 -0 -0 -1.95515 -0.30832 0 0 0 0 0 -0.0549 0.02984 0 2.43626 -0.04368 0 1.6906 -0.2501 0.73883 -3.25958
TRP_7 -10.2395 1.62111 5.47422 -0.69429 0.22617 0.38083 3.21101 -3.21867 -0 -0 -1.3754 -0.46726 0 0 0 0 0 0.01197 0.01111 0 3.05462 -0.0538 0 1.6906 -0.20188 0.66901 0.09981
LEU_8 -5.1659 0.43915 3.31791 -0.49516 0.21976 0.13203 1.95069 -1.84334 -0 -0 -1.38457 0.1676 0 0 0 0 0 0.05945 0.0553 0.27183 0 -0.13194 0 0.18072 -0.33878 0.54695 -2.01828
ILE_9 -6.98776 0.99393 3.60574 -0.60868 0.35425 0.12284 2.47144 -2.3487 -0 -0 -1.56281 0.32526 0 0 0 0 0 0.20802 0.00605 0.72425 0 -0.54917 0 0.73287 0.03785 0.79881 -1.67582
VAL_10 -8.37771 1.40315 2.81878 -0.37545 0.43514 0.09005 2.20517 -2.45795 -0.01934 -0.08212 -1.40286 -0.31129 0 0 0 0 0 0.02872 0.00727 0.66601 0 0.36961 0 1.9342 0.06786 1.69346 -1.3073
VAL_11 -8.87308 1.76014 3.42371 -0.38929 0.47565 0.09292 3.21658 -2.90272 -0 -0 -2.68362 -0.24159 0 0 0 0 0 -0.18572 0.06889 0.63951 0 0.44669 0 1.9342 -0.09419 1.40846 -1.90348
GLY_12 -5.76344 1.6097 3.9859 -4e-05 0 0 2.3736 -2.55012 -0 -0 -2.39898 -0.43065 0 0 0 0 0 -0.08631 0 0 0 0.35376 0 0.83697 0.18129 0.53911 -1.34921
VAL_13 -8.45763 0.92802 3.37409 -0.31004 0.22051 0.07215 2.55257 -2.72392 -0 -0 -2.26224 -0.28793 0 0 0 0 0 -0.05439 0.00364 0.21819 0 -0.22483 0 1.9342 0.04604 0.47348 -4.49807
VAL_14 -8.5501 0.69182 2.73797 -0.2934 0.14198 0.06373 3.12407 -2.78826 -0.01934 -0.08212 -1.686 -0.16001 0 0 0 0 0 -0.02968 0.03375 0.23412 0 -0.21802 0 1.9342 -0.21272 0.60261 -4.47538
VAL_15 -8.82737 1.25254 2.9048 -0.29441 0.1844 0.06215 2.65508 -2.85591 -0 -0 -1.47635 0.0633 0 0 0 0 0 0.00435 0.02407 0.03785 0 -0.28042 0 1.9342 -0.11066 0.6438 -4.07859
VAL_16 -8.54946 1.0942 4.051 -0.31646 0.31951 0.07308 2.94859 -2.91122 -0 -0 -2.02788 -0.15415 0 0 0 0 0 -0.03366 0.01356 0.07441 0 -0.26595 0 1.9342 -0.06982 0.54809 -3.27195
GLY_17 -5.16643 0.73236 4.93968 -4e-05 0 0 2.27627 -2.66744 -0 -0 -2.46913 -0.42562 0 0 0 0 0 0.23331 0 0 0 0.46436 0 0.83697 0.15218 0.40703 -0.68651
LEU_18 -6.78226 0.82533 5.35873 -0.70413 0.31148 0.31712 2.73116 -2.83503 -0.00194 -0.01247 -2.3635 0.02597 0 0 0 0 0 0.02334 0.02417 1.14611 0 -0.28104 0 0.18072 0.03711 0.62963 -1.36952
LEU_19 -9.81976 1.68036 4.20233 -0.65517 0.22992 0.22503 3.4956 -3.24609 -0.02298 -0.12779 -2.15579 0.10198 0 0 0 0 0 0.05777 0.03398 0.88751 0 -0.19698 0 0.18072 -0.20466 0.87358 -4.46045
GLY_20 -3.78632 0.43117 4.18622 -4e-05 0 0 2.04991 -2.23545 -0.002 -0.03705 -2.16493 -0.42385 0 0 0 0 0 -0.11912 0 0 0 0.13062 0 0.83697 0.67235 0.56117 0.09965
GLY_21 -3.54353 0.13391 4.18898 -4e-05 0 0 2.03144 -2.12792 -0 -0 -1.86153 -0.39134 0 0 0 0 0 -0.07596 0 0 0 0.22331 0 0.83697 1.24449 0.25893 0.91771
MET_22 -7.37244 0.54693 4.21309 -0.62953 0.21708 0.16109 2.75179 -2.58076 -0 -0 -2.85104 0.0476 0 0 0 0 0 -0.03523 0.10186 1.08834 0 0.02228 0 0.60916 0.52521 0.28096 -2.9036
VAL_23 -8.10997 1.07569 3.88731 -0.31164 0.20877 0.06948 2.50875 -2.8625 -0.00194 -0.01247 -2.84641 -0.12305 0 0 0 0 0 -0.05485 0.00105 0.0501 0 -0.35997 0 1.9342 -0.02921 0.30201 -4.67465
ALA_24 -3.83486 0.12297 4.28845 -0.0219 0 0 2.34852 -2.38561 -0.02298 -0.12779 -2.24766 -0.36253 0 0 0 0 0 -0.00305 0 0 0 -0.27777 0 1.8394 -0.24403 0.2554 -0.67344
MET_25 -5.39282 0.25768 4.2531 -0.55518 0.27663 0.06994 2.43237 -2.41535 -0 -0 -2.24781 -0.15031 0 0 0 0 0 -0.01121 0.08529 2.06984 0 0.09593 0 0.60916 -0.04149 0.19989 -0.46433
VAL_26 -6.29262 0.41669 3.59849 -0.30476 0.14596 0.06828 2.40726 -2.42549 -0 -0 -1.49905 -0.1776 0 0 0 0 0 0.00844 7e-05 0.07622 0 -0.33606 0 1.9342 0.15706 0.30037 -1.92253
PHE_27 -5.94787 0.39967 4.38611 -0.91618 0.11225 0.38947 2.26596 -2.51408 -0 -0 -1.19227 -0.03157 0 0 0 0 0 0.02162 0.04861 0 2.86935 -0.31168 0 1.0402 -0.07067 0.43464 0.98354
ALA_28 -2.62427 0.1255 2.86946 -0.02258 0 0 1.31354 -1.65452 -0 -0 -0.83653 -0.35966 0 0 0 0 0 -0.01586 0 0 0 -0.36349 0 1.8394 -0.3392 0.37649 0.30828
SER_29 -2.22447 0.17435 2.81219 -0.02821 0 0.06558 1.33456 -1.33197 -0 -0 -1.01068 -0.57083 0 0 0 0 0 0.05273 0.003 0.68796 0 0.3399 0.60004 -0.77834 -0.2014 0.27472 0.19913
GLY_30 -1.9181 0.08492 2.87407 -0.00094 0 0 1.40776 -1.39914 -0 -0 0.27877 -0.31365 0 0 0 0 0 -0.11559 0 0 0 -1.28475 0 0.83697 0.33983 0.44559 1.23573
SER_31 -2.20654 0.15235 2.15838 -0.02887 0.00021 0.04436 1.08914 -1.04333 -0.00193 -0.03334 -0.53753 -1.06595 0 0 -0.86462 0 0 -0.06153 0.03337 0.18146 0 -0.17566 0.60009 -0.77834 -0.12312 0.53741 -2.124
HIS_32 -3.17621 0.17362 3.33658 -0.58852 0.01621 0.42091 0.50953 -1.71147 -0.00395 -0.04349 0.23123 -0.87005 0 0 0 0 0 -0.01505 0.01625 0 2.1938 -0.05918 0 -0.45461 -0.58785 0.34484 -0.26742
VAL_33 -4.25968 0.27823 2.01735 -0.28658 0.12888 0.06432 0.84027 -1.74409 -0 -0 0.23612 -0.22785 0 0 0 0 0 0.03158 0.00723 0.02897 0 -0.1309 0 1.9342 -0.23731 0.44308 -0.8762
PHE_34 -6.19755 0.65161 3.36357 -0.71816 0.07659 0.10848 2.29137 -2.37003 -0 -0 -1.1806 -0.22738 0 0 0 0 0 -0.06852 0.03938 0 3.14252 -0.14977 0 1.0402 -0.1014 0.61086 0.31119
GLY_35 -2.47069 0.06666 2.8137 -4e-05 0 0 1.31692 -1.46878 -0.00395 -0.04349 -0.8955 -0.42584 0 0 0 0 0 -0.09972 0 0 0 0.4162 0 0.83697 0.04955 0.32341 0.41539
GLY_36 -3.76095 0.52571 3.44653 -5e-05 0 0 1.94107 -1.96576 -0 -0 -1.09348 -0.39681 0 0 0 0 0 -0.09363 0 0 0 0.12963 0 0.83697 0.75137 0.09591 0.41652
ILE_37 -9.20954 1.21103 3.14189 -0.67231 0.47284 0.2221 2.56025 -2.79646 -0 -0 -1.1926 0.28913 0 0 0 0 0 -0.02401 0.29096 0.94124 0 0.0264 0 0.73287 0.52416 0.38364 -3.09842
GLY_38 -5.01812 0.74245 4.28019 -5e-05 0 0 1.72093 -2.32198 -0 -0 -1.33729 -0.43142 0 0 0 0 0 0.01867 0 0 0 0.29557 0 0.83697 0.48296 0.56705 -0.16407
SER_39 -5.05611 0.47753 5.33484 -0.02806 0 0.06513 2.23158 -2.452 -0 -0 -2.24847 -0.55727 0 0 0 0 0 -0.0275 0.00267 0.80314 0 0.32418 0.6 -0.77834 0.65616 0.30849 -0.34405
ILE_40 -8.26721 0.81353 3.74375 -0.51384 0.48913 0.10306 2.99567 -2.67839 -0.02299 -0.12863 -2.02777 0.07426 0 0 0 0 0 -0.04198 0.01932 0.61595 0 -0.35428 0 0.73287 0.09071 0.28804 -4.06879
PHE_41 -9.07413 1.60296 3.60478 -0.58472 0.0258 0.17915 2.25997 -2.83885 -0 -0 -2.92316 -0.0854 0 0 0 0 0 0.11483 0.8402 0 3.74967 -0.51414 0 1.0402 5.73382 1.79785 4.92883
PRO_42 -5.84253 1.3683 4.34042 -0.08819 0.00018 0.05495 1.99464 -1.97015 -0 -0 -1.83319 0.76242 0 0 0 0 0 0.10555 0.004 0.3397 0 0.59536 0 -2.4119 5.85206 2.18654 5.45815
LEU_43 -5.95724 0.5157 4.47805 -0.47775 0.21311 0.10942 2.454 -2.51304 -0 -0 -1.80114 0.21857 0 0 0 0 0 -0.02872 0.08036 0.50275 0 -0.24338 0 0.18072 0.02234 0.72498 -1.52129
PHE_44 -9.79045 0.82237 3.08062 -0.50854 0.52497 0.2356 2.46885 -2.8126 -0 -0 -2.36828 -0.32825 0 0 0 0 0 0.19624 0.00155 0 4.008 -0.02144 0 1.0402 -0.07329 0.64679 -2.87767
MET_45 -6.74836 0.6286 4.04905 -0.429 0.08231 0.1567 2.38438 -2.53801 -0.02299 -0.12863 -2.04438 -0.30207 0 0 0 0 0 0.05823 0.44828 2.09688 0 0.02028 0 0.60916 -0.00996 0.69286 -0.99665
MET_46 -7.67059 0.83237 5.4401 -0.33951 0.07558 0.09731 2.92024 -2.99087 -0 -0 -2.88141 -0.06059 0 0 0 0 0 0.12414 0.03038 1.75714 0 0.00713 0 0.60916 -0.07364 0.40912 -1.71395
VAL_47 -7.67544 0.86051 3.71249 -0.30738 0.18257 0.06911 2.69207 -2.74903 -0 -0 -1.96001 -0.08243 0 0 0 0 0 -0.04869 0.03534 0.03679 0 -0.28919 0 1.9342 -0.04912 0.41359 -3.22462
GLY_48 -5.40808 0.66596 4.0586 -4e-05 0 0 2.36886 -2.47086 -0 -0 -2.04778 -0.40381 0 0 0 0 0 -0.04488 0 0 0 0.11836 0 0.83697 0.63838 0.2978 -1.39054
ILE_49 -7.73434 0.88805 4.75843 -0.51459 0.52932 0.1064 2.75677 -2.93782 -0 -0 -2.16405 -0.21911 0 0 0 0 0 -0.05415 0.27957 0.73887 0 -0.4493 0 0.73287 0.63824 0.77918 -1.86566
MET_50 -9.43029 0.90239 5.55767 -0.4235 0.11998 0.16093 3.21447 -3.22217 -0 -0 -2.72201 0.14828 0 0 0 0 0 0.22407 0.11068 2.38754 0 -0.16306 0 0.60916 -0.14983 0.99496 -1.68075
MET_51 -12.415 3.19723 6.57298 -0.43521 0.33914 0.09741 3.51601 -3.88205 -0.0112 -0.07468 -2.7494 0.07299 0 0 0 0 0 -0.04051 0.146 1.76065 0 0.03886 0 0.60916 -0.14081 1.72277 -1.67568
MET_52 -9.90939 1.07073 5.54591 -0.60543 0.18609 0.15197 2.86667 -2.9885 -0 -0 -1.93196 0.04834 0 0 0 0 0 0.11385 0.00231 1.15113 0 0.01228 0 0.60916 0.04407 1.64917 -1.9836
MET_53 -7.10566 0.71625 4.83375 -1.01371 0.27913 0.35717 2.54784 -2.775 -0 -0 -2.00729 -0.46343 0 0 0 0 0 -0.01056 0.04029 3.57227 0 0.07711 0 0.60916 0.07466 0.58738 0.31936
PHE_54 -8.71131 0.59874 3.98962 -0.56174 0.09183 0.23277 2.63068 -2.82344 -0 -0 -2.40646 -0.10141 0 0 0 0 0 0.00348 0.02448 0 2.69246 0.17783 0 1.0402 -0.09399 0.48956 -2.72671
ARG_55 -8.27834 0.76786 7.19392 -1.08956 0.21153 0.66729 2.88729 -3.3195 -0.03437 -0.1918 -2.61929 0.28214 0 0 0 -0.16175 0 0.06874 0.09492 2.0833 0 -0.02588 0 -1.2888 0.02191 0.55834 -2.17205
GLY_56 -2.29735 0.06613 2.94747 -4e-05 0 0 0.92969 -1.48413 -0.0112 -0.07468 -0.17685 -0.3942 0 0 0 0 0 -0.01516 0 0 0 0.65999 0 0.83697 0.41245 0.50278 1.90187
MET_57 -4.92948 0.44648 2.46094 -0.45333 0.1858 0.15219 1.37728 -1.6343 -0 -0 -1.02857 -0.08941 0 0 0 0 0 0.01137 0.51595 1.92853 0 0.09725 0 0.60916 0.40682 0.47714 0.53382
GLY_58 -1.78438 0.12529 2.91408 -0.00023 0 0 1.56194 -1.36562 -0.00438 -0.04777 -1.0851 -0.18653 0 0 0 0 0 -0.09304 0 0 0 -0.68795 0 0.83697 0.13819 0.57422 0.89568
GLY_59 -3.1833 0.31737 3.07893 -9e-05 0 0 1.52135 -1.6202 -0.00505 -0.04353 -2.14062 -0.39889 0 0 0 0 0 0.00083 0 0 0 0.27262 0 0.83697 0.78691 0.30558 -0.27111
GLY_60 -4.18244 0.479 3.57616 -4e-05 0 0 2.41491 -2.083 -0.01374 -0.07366 -2.32802 -0.43198 0 0 0 0 0 -0.12414 0 0 0 0.41187 0 0.83697 0.94699 0.22243 -0.34871
GLN_61 -3.6511 0.32652 3.11908 -0.76915 0.33176 1.10806 0.62041 -1.68497 -0.0041 -0.0467 -0.14788 -2.34993 0 0 0 0 0 -0.04143 0.00848 0 3.16824 -0.11817 0 -0.18838 -0.10065 0.27094 -0.14898
GLN_62 -3.31948 0.27111 3.18419 -0.25573 0.04742 0.20096 1.10514 -1.51533 -0 -0 -0.66284 -0.60146 0 0 0 0 0 -0.04857 0.02508 0 2.83069 -0.1515 0 -0.18838 -0.16327 0.24287 1.0009
GLN_63 -5.36918 0.1967 5.05088 -0.28387 0.04103 0.23543 1.97345 -2.1506 -0.00359 -0.01349 -2.75271 -0.51871 0 0 -0.50763 0 0 -0.04265 0.00303 0 3.21024 -0.05147 0 -0.18838 0.20278 0.24445 -0.72427
MET_64 -8.12868 0.60372 4.62826 -0.48648 0.15685 0.10098 1.57383 -2.05799 -0.00505 -0.04353 -0.92336 -0.05287 0 0 0 0 0 0.11575 0.13698 1.69544 0 0.08564 0 0.60916 0.12834 0.35721 -1.50581
SER_65 -3.59533 0.3833 3.69374 -0.02587 3e-05 0.02334 1.93536 -1.58298 -0.01232 -0.0922 -2.2896 -0.17633 0 0 0 0 0 0.14986 0.01218 0.46531 0 -0.09055 0.60508 -0.77834 -0.27435 0.70342 -0.94623
ARG_66 -3.62665 0.63371 4.46583 -0.43108 0.04639 0.20529 2.09292 -1.95293 -0.02173 -0.14988 -0.64122 0.42854 0 0 0 0 0 -0.00362 0.01578 2.14281 0 -0.188 0 -1.2888 5.3984 1.91472 9.04046
PRO_67 -7.13672 0.74402 4.56808 -0.07416 0 0.04491 1.6548 -1.85297 -0.01197 -0.0656 -0.35472 0.63253 0 0 0 0 0 -0.16225 0.00249 0.44279 0 -0.43186 0 -2.4119 5.48819 1.69859 2.77423
LYS_68 -7.83031 0.93471 9.05993 -0.60398 0.38204 0.44976 4.74831 -3.95182 -0 -0 -4.99588 0.09889 0 0 0 -1.18768 0 0.07872 0.20018 1.87952 0 -0.12919 0 -1.5107 -0.2026 0.68082 -1.89927
LEU_69 -7.25775 0.36452 5.03231 -0.62847 0.20445 0.21171 2.45928 -2.88989 -0 -0 -2.35362 0.0498 0 0 0 0 0 -0.01868 0.08331 1.14488 0 -0.28991 0 0.18072 -0.18026 0.7204 -3.1672
ASP_70 -5.51419 0.31506 6.67432 -0.11156 0.01832 0.34355 2.49851 -3.11826 -0.01479 -0.18739 -2.38161 -0.19182 0 0 0 0 0 0.15362 0.00163 0 2.08973 0.02486 0 -2.3716 -0.25706 0.48016 -1.54852
ALA_71 -5.60206 0.3325 3.7377 -0.02191 0 0 2.49866 -2.64992 -0 -0 -1.74577 -0.36066 0 0 0 0 0 0.03227 0 0 0 -0.2597 0 1.8394 -0.31427 0.28447 -2.22929
MET_72 -8.8143 0.96755 5.00835 -0.31659 0.04282 0.18881 3.2262 -2.93111 -0 -0 -2.46464 -0.15817 0 0 0 0 0 0.01289 0.16117 2.36281 0 0.02265 0 0.60916 -0.25018 0.37164 -1.96093
ARG_73 -7.27638 0.42302 8.32424 -0.53321 0.08585 0.33237 3.9741 -3.70114 -0.01209 -0.13212 -3.79833 0.12949 0 0 -0.57877 -0.49701 0 0.03591 0.32956 2.61085 0 -0.14466 0 -1.2888 -0.2174 0.59797 -1.33656
ALA_74 -4.58875 0.32586 4.64687 -0.01995 0 0 2.49217 -2.54158 -0 -0 -2.08111 -0.35973 0 0 0 0 0 0.06393 0 0 0 -0.16264 0 1.8394 -0.31435 0.48396 -0.21591
GLN_75 -8.04595 0.52129 6.13588 -0.66314 0.11397 0.66543 3.10267 -3.33175 -0.01539 -0.12058 -2.40968 -0.30801 0 0 0 -0.80272 0 0.15671 0.16143 0 2.87197 -0.23634 0 -0.18838 -0.29236 0.4362 -2.24875
PHE_76 -12.1599 2.04877 4.4216 -0.4755 0.00719 0.17108 2.96587 -3.14339 -0 -0 -2.22345 -0.0829 0 0 0 0 0 -0.02871 0.07643 0 2.71857 -0.04971 0 1.0402 -0.25025 0.92149 -4.0426
MET_77 -6.15122 0.27596 5.13249 -0.56925 0.1009 0.1652 2.48898 -2.50097 -0 -0 -2.25513 -0.01613 0 0 0 0 0 0.05295 0.06968 0.97673 0 -0.11163 0 0.60916 -0.17995 0.88322 -1.02899
LEU_78 -5.98539 0.58399 5.5151 -0.48973 0.18577 0.11865 2.59385 -2.82809 -0 -0 -2.54268 0.21559 0 0 0 0 0 -0.05754 0.00248 0.28967 0 -0.29624 0 0.18072 -0.29686 0.55511 -2.25561
MET_79 -12.1472 2.20977 5.41184 -0.46488 0.21728 0.12769 3.55169 -3.22889 -0 -0 -2.62365 -0.04764 0 0 0 0 0 -0.05783 1.46427 2.70449 0 -0.15461 0 0.60916 -0.31822 0.98525 -1.76145
LEU_80 -9.426 0.97784 5.75074 -0.48202 0.25316 0.11164 2.75533 -3.26662 -0.00017 -0.00107 -1.94756 0.20223 0 0 0 0 0 0.22449 0.06143 0.3539 0 -0.28359 0 0.18072 -0.27562 0.99025 -3.8209
ASP_81 -4.85555 0.30615 6.88774 -0.10137 0.00507 0.30481 2.66947 -3.06812 -0 -0 -2.58992 -0.36183 0 0 0 0 0 -0.0088 0.0301 0 1.71823 0.22428 0 -2.3716 -0.27194 0.53009 -0.9532
MET_82 -8.20028 0.54279 6.97581 -0.202 0.01315 0.06611 3.14043 -3.31602 -0 -0 -2.3368 -0.15451 0 0 0 0 0 -0.01976 0.14069 1.99834 0 0.06011 0 0.60916 -0.0403 0.36534 -0.35775
LEU_83 -8.97507 1.25997 3.58586 -0.52342 0.32684 0.12443 2.65362 -2.97705 -0 -0 -2.07331 0.26971 0 0 0 0 0 0.01766 0.04953 0.42313 0 -0.25595 0 0.18072 -0.03957 0.46358 -5.48934
ARG_84 -6.23975 0.31395 8.0771 -0.7302 0.07727 0.46989 3.56673 -3.65271 -0 -0 -4.49954 0.29672 0 0 0 -0.62422 0 -0.00338 0.02339 1.43943 0 -0.06131 0 -1.2888 -0.30617 0.63984 -2.50176
GLU_85 -6.4378 0.40553 7.27473 -0.22711 0.03331 0.31999 3.45228 -3.53147 -0.01654 -0.13308 -3.81372 -0.61746 0 0 -0.52008 0 0 0.00011 0.06976 0 3.44221 -0.23175 0 -2.7348 -0.41505 0.59467 -3.08626
THR_86 -7.47986 0.7745 5.50715 -0.11785 0.0236 0.05687 3.23772 -3.2185 -0 -0 -1.45821 -1.17414 0 0 0 0 0 0.03555 0.00889 0.73381 0 0.08132 2.32062 -1.0874 -0.24349 0.57954 -1.41989
ALA_87 -4.44821 0.22808 4.16532 -0.02062 0 0 2.80169 -2.47975 -0 -0 -2.63261 -0.37265 0 0 0 0 0 0.04571 0 0 0 -0.20115 0 1.8394 -0.17153 0.42057 -0.82576
GLN_88 -7.7512 0.74954 7.45904 -0.29144 0.04219 0.23831 4.21331 -3.71419 -0.00509 -0.04494 -3.67062 -0.48619 0 0 -1.14781 0 0 0.17351 0.00892 0 3.18489 -0.22189 0 -0.18838 -0.33304 0.32285 -1.46224
GLU_89 -8.40084 0.45704 8.83905 -0.33551 0.0571 0.40972 3.77728 -4.20158 -0.002 -0.03705 -2.72247 -0.69906 0 0 0 0 0 -0.02652 0.03237 0 3.45951 -0.26983 0 -2.7348 -0.47701 0.42266 -2.45194
SER_90 -5.85465 0.55881 6.01832 -0.03374 0 0.04336 3.09262 -3.0037 -0.00804 -0.08423 -2.70221 -0.70323 0 0 0 0 0 0.2768 0.1558 0.80102 0 0.27898 1.80747 -0.77834 -0.39293 0.47197 -0.05592
ALA_91 -5.17578 0.42103 4.34155 -0.02143 0 0 2.75987 -2.64947 -0 -0 -1.09729 -0.383 0 0 0 0 0 -0.03141 0 0 0 -0.18718 0 1.8394 -0.29256 0.38021 -0.09606
ASP_92 -5.92236 0.29101 7.32018 -0.20916 0.00074 0.68218 3.08636 -3.38462 -0.00035 -0.00561 -4.24364 -0.08803 0 0 0 0 0 0.05056 0.17913 0 3.32344 0.17341 0 -2.3716 -0.34387 0.28185 -1.18039
SER_93 -5.51196 0.44953 5.76514 -0.02857 0 0.06593 3.05058 -2.9905 -0.00193 -0.03334 -2.58005 -0.62133 0 0 0 0 0 0.10318 0.00285 0.65206 0 0.35011 0.60048 -0.77834 0.00091 0.23006 -1.27517
MET_94 -8.68412 0.86974 6.26357 -0.53001 0.30993 0.04991 2.79877 -3.2929 -0 -0 -2.22548 -0.03135 0 0 0 0 0 0.01104 0.21921 1.97141 0 0.09441 0 0.60916 0.38143 0.28053 -0.90474
ASP_95 -5.32618 0.19152 6.61651 -0.10741 0.00932 0.3264 2.5071 -3.10435 -0 -0 -2.07637 -0.34312 0 0 0 0 0 0.01446 0.02012 0 1.72763 0.21276 0 -2.3716 0.10785 0.31363 -1.28172
ALA_96 -6.55813 0.46932 4.97647 -0.02164 0 0 2.911 -3.29605 -0 -0 -2.4858 -0.3547 0 0 0 0 0 -0.00234 0 0 0 -0.2014 0 1.8394 -0.31481 0.27906 -2.75962
ASN_97 -8.80318 0.77517 6.99562 -0.17476 0.01714 0.26148 4.27551 -3.96715 -0 -0 -3.34735 -0.3485 0 0 -0.86462 0 0 -0.01589 0.00799 0 1.55846 0.59126 0 -0.93687 -0.03186 0.52596 -3.48159
TYR_98 -10.1883 1.44144 5.57047 -0.55975 0.05241 0.2605 4.23825 -3.6854 -0 -0 -2.95833 -0.27598 0 0 -1.20707 0 0 0.03459 0.00431 0 2.72635 0.06337 0.12252 1.2797 0.0367 0.75072 -2.29356
ARG_99 -5.15771 0.25535 5.52187 -0.78704 0.10059 0.51324 1.69915 -2.79898 -0.00035 -0.00561 -1.42908 0.34268 0 0 0 0 0 0.00183 0.04714 1.44683 0 -0.13177 0 -1.2888 -0.35208 0.59085 -1.4319
TRP_100 -6.06859 0.48653 3.28282 -0.69925 0.12187 0.41196 1.91813 -2.31379 -0 -0 -0.76792 -0.37557 0 0 0 0 0 -0.04785 0.1538 0 2.73658 0.06068 0 1.6906 -0.34799 0.35408 0.59608
PHE_101 -7.92744 1.26454 1.87888 -0.56677 0.26141 0.26071 1.97421 -2.05473 -0 -0 -1.43087 -0.16579 0 0 0 0 0 -0.03258 0.05593 0 2.9832 0.0123 0 1.0402 -0.21556 0.75553 -1.90685
HIS_102 -7.81397 0.97399 5.85861 -0.53006 0.0657 0.41 3.04116 -3.04989 -0 -0 -1.03899 -1.05378 0 0 -1.15683 0 0 0.01572 0.37663 0 2.15022 -0.47272 0 -0.45461 0.30775 1.56265 -0.80843
PRO_103 -3.26356 0.70291 1.91052 -0.07772 0 0.04705 0.36195 -0.71676 -0.02242 -0.15146 0.26635 0.53131 0 0 0 0 0 -0.1286 0.03146 0.39466 0 -0.66173 0 -2.4119 0.36062 1.65036 -1.17696
ALA_104 -5.12318 0.96672 4.21165 -0.03005 0.02255 0 3.50196 -2.38837 -0.00015 -0.00219 -2.86851 -0.48377 0 0 -1.15683 0 0 0.04305 0 0 0 0.33202 0 1.8394 0.60851 1.43977 0.91259
PRO_105 -3.42149 0.62259 2.31245 -0.06837 0 0.04212 1.16923 -1.23474 -0 -0 -0.78321 0.58515 0 0 0 0 0 -0.17124 0.04352 0.20342 0 -0.9975 0 -2.4119 1.09834 0.99145 -2.02017
ASN_106 -5.61 0.39329 5.17501 -0.18363 0.02695 0.26203 3.04039 -2.79875 -0 -0 -2.11393 -0.30347 0 0 0 -1.24668 0 0.01317 0.01775 0 1.68607 0.45617 0 -0.93687 0.53998 0.48046 -1.10205
THR_107 -8.46266 1.24648 5.98847 -0.2113 0.17705 0.07972 4.46544 -3.8193 -0 -0 -3.21565 -0.85342 0 0 -0.68092 0 0 -0.03106 0.00077 0.30224 0 0.03974 4.38176 -1.0874 0.18007 0.66482 -0.83514
LEU_108 -8.93627 1.44812 3.92023 -0.66418 0.17592 0.2085 2.56915 -3.06887 -0 -0 -0.81394 0.10002 0 0 0 0 0 0.21294 0.08257 0.77412 0 -0.14989 0 0.18072 0.21739 0.98445 -2.759
ALA_109 -3.66908 0.22279 3.90347 -0.02143 0 0 2.1735 -2.22293 -0.00015 -0.00219 -2.55984 -0.3257 0 0 0 0 0 -0.03884 0 0 0 -0.02203 0 1.8394 0.10801 0.73202 0.11701
ALA_110 -5.81005 1.31164 3.00396 -0.02499 0 0 2.7209 -2.72283 -0 -0 -1.67696 -0.33483 0 0 -0.73767 0 0 -0.07793 0 0 0 -0.33518 0 1.8394 -0.39928 0.6419 -2.60194
ALA_111 -6.01656 0.48797 2.74782 -0.02705 0.00153 0 2.4841 -2.57096 -0.00055 -0.00205 -3.34022 -0.42079 0 0 0 0 0 0.048 0 0 0 -0.02163 0 1.8394 -0.63462 0.67538 -4.75022
VAL_112 -6.03066 0.93675 4.18469 -0.28388 0.18071 0.0595 2.22536 -2.68574 -0 -0 -2.27044 -0.23893 0 0 -0.26246 0 0 0.11113 0.01124 0.07779 0 -0.50281 0 1.9342 -0.12629 0.38718 -2.29267
GLY_113 -3.33959 0.35308 2.97671 -0.00013 0 0 1.56849 -1.61098 -0 -0 -2.15004 -0.29994 0 0 0 0 0 0.17681 0 0 0 -1.24448 0 0.83697 0.54135 0.37623 -1.81552
SER_114 -5.91247 0.88466 5.55713 -0.03646 0.01045 0.07011 2.7694 -2.52071 -0 -0 -1.0963 -0.57615 0 0 0 0 0 0.2005 0.00041 0.07487 0 -0.05839 0.60004 -0.77834 1.85431 0.99776 2.04083
PRO_115 -3.55138 0.61092 2.41143 -0.08791 0.00019 0.05519 0.76172 -0.99927 -0 -0 0.72196 0.69094 0 0 0 0 0 -0.10233 0.02064 0.56593 0 -0.39196 0 -2.4119 1.21129 0.98326 0.48872
ARG_116 -3.46683 0.32535 2.89217 -0.73589 0.14127 0.51893 1.58888 -1.2845 -0 -0 -1.1659 0.12603 0 0 0 -0.70105 0 -0.04609 0.03933 2.68592 0 -0.16411 0 -1.2888 -0.39639 0.36843 -0.56324
MET_117 -8.75553 0.93839 4.81096 -0.77053 0.44712 0.44538 1.57698 -2.11955 -0.00805 -0.03564 -0.30494 -0.13363 0 0 0 0 0 -0.00952 0.1322 3.44832 0 0.2174 0 0.60916 1.16557 0.51597 2.17005
TRP_118 -10.1468 0.82628 5.16297 -1.03943 0.03258 0.30163 3.1104 -3.23589 -0.00854 -0.05543 -2.78099 -0.5115 0 0 -1.24075 0 0 -0.0267 0.12957 0 2.47976 -0.05388 0 1.6906 1.45288 0.70734 -3.20592
GLU_119 -3.80081 0.05837 3.15488 -0.21081 0.03186 0.30728 0.95488 -1.60884 -0.0058 -0.02885 -0.39632 -0.47284 0 0 0 0 0 0.05322 0.0006 0 3.11022 -0.02456 0 -2.7348 0.07475 0.45957 -1.07799
ARG_120 -10.115 1.2066 8.74778 -0.68102 0.14363 0.45139 4.35068 -4.21221 -0.00018 -0.00354 -4.1909 0.27326 0 0 -0.76555 0 0 0.22711 0.25695 2.34358 0 0.04436 0 -1.2888 0.06316 0.85148 -2.29719
LYS_121 -5.4325 0.96391 3.23618 -0.42545 0.08175 0.2181 1.30688 -1.49043 -0 -0 -0.16591 0.42835 0 0 0 0 0 -0.04757 0.30861 1.56396 0 0.02288 0 -1.5107 5.81489 2.61491 7.48784
PRO_122 -3.8004 0.97216 2.47895 -0.18267 0.11189 0.12885 0.38161 -1.00918 -0 -0 0.17232 0.07464 0 0 0 0 0 0.24804 0.02087 0.13302 0 -0.79524 0 -2.4119 6.13571 2.08746 4.74614
ASP_123 -2.91593 0.3184 3.58673 -0.11913 0.01312 0.37242 1.48319 -1.61823 -0.00855 -0.05486 -1.38194 -0.90814 0 0 0 0 0 0.45934 0.02972 0 2.50423 -0.58674 0 -2.3716 0.41076 0.48815 -0.29905
GLY_124 -4.18224 0.82036 4.22663 -0.00027 0 0 1.98628 -2.04809 -0.00854 -0.05543 -1.9668 -0.25848 0 0 0 0 0 0.04803 0 0 0 0.74771 0 0.83697 0.37149 0.95096 1.46857
LYS_125 -2.10697 0.57643 2.46754 -0.33187 0.0495 0.2014 0.62645 -1.06049 -0.00275 -0.02601 0.34626 -0.20884 0 0 0 0 0 0.15101 0.04539 1.20351 0 -0.17728 0 -1.5107 1.41876 1.29619 2.95753
ASP_126 -1.22347 0.08047 1.463 -0.13076 0.03969 0.41443 0.31573 -0.68173 -0 -0 -0.21291 -0.81561 0 0 0 0 0 0.00637 0.0314 0 2.74683 -0.57893 0 -2.3716 1.08309 0.91204 1.07803
LEU_127 -8.09091 2.19459 2.1029 -0.59552 0.2214 0.15639 1.2886 -1.96918 -0 -0 -0.03684 0.35113 0 0 0 0 0 -0.08622 0.28178 0.45927 0 -0.11405 0 0.18072 -0.20608 0.87633 -2.98571
ASN_128 -3.10116 0.11685 2.14352 -0.30033 0.04139 0.56745 0.87355 -1.31379 -0 -0 -0.03549 -1.44267 0 0 0 0 0 0.08923 0.15026 0 2.98048 0.05639 0 -0.93687 -0.37357 0.844 0.35925
PHE_129 -8.54693 1.1298 3.20059 -0.60041 0.04863 0.34732 2.00378 -2.64786 -0 -0 -0.60124 -0.00487 0 0 0 0 0 0.02129 0.08649 0 2.10686 -0.22208 0 1.0402 -0.31383 0.51624 -2.43602
GLY_130 -2.6712 0.39021 2.06549 -0.00019 0 0 0.79296 -1.29783 -0.01452 -0.05828 -1.21372 -0.23038 0 0 0 0 0 -0.05293 0 0 0 0.58811 0 0.83697 -0.18226 0.31054 -0.73702
VAL_131 -6.38192 1.07265 0.64259 -0.27098 0.18302 0.05518 1.4459 -1.63488 -0.00073 -0.00559 -0.29813 -0.21206 0 0 0 0 0 -0.07556 0.10292 0.3503 0 -0.80442 0 1.9342 -0.17601 0.44887 -3.62465
VAL_132 -3.843 0.38706 1.15828 -0.27867 0.18394 0.05567 0.86996 -1.22203 -0.01452 -0.05828 -0.45125 0.35104 0 0 0 0 0 -0.07821 0.00321 0.17045 0 -0.16583 0 1.9342 -0.53408 0.4545 -1.07756
ARG_133 -4.28259 0.40889 1.805 -0.6393 0.07961 0.45263 0.42013 -1.032 -0.01384 -0.05747 0.17691 0.43681 0 0 0 0 0 -0.06308 0.02015 2.03069 0 0.03438 0 -1.2888 -0.34862 0.22077 -1.63972
VAL_134 -7.08665 1.19001 1.68531 -0.27929 0.21757 0.05864 2.05266 -1.78372 -0 -0 -1.26427 -0.22824 0 0 -1.20707 0 0 0.03396 0.04458 0.2887 0 -0.78842 0 1.9342 -0.24787 0.49854 -4.88137
GLY_135 -3.45811 0.29165 1.91422 -0.0005 0 0 0.55892 -1.22383 -0.02187 -0.1417 0.09979 -0.17568 0 0 0 0 0 -0.08556 0 0 0 -0.99532 0 0.83697 -0.044 0.44854 -1.99648
VAL_136 -4.15452 0.69587 0.93217 -0.24149 0.1257 0.03839 0.24298 -1.09192 -0.00287 -0.03071 0.20887 0.01533 0 0 0 0 0 -0.00281 0.00972 1.11919 0 -0.44862 0 1.9342 0.30907 0.34 -0.00146
GLY_137 -2.21761 0.36647 1.35595 -0.00043 0 0 0.39653 -0.96523 -0.00372 -0.04072 1.25165 -0.18523 0 0 0 0 0 -0.08033 0 0 0 -1.08895 0 0.83697 0.57636 0.30088 0.50259
MET_138 -3.25917 0.21148 2.61911 -0.44521 0.11033 0.06478 0.41969 -1.15008 -0 -0 -0.05673 0.26627 0 0 0 0 0 0.00477 0.12152 1.80273 0 -0.06116 0 0.60916 0.33714 0.15433 1.74896
THR_139 -2.07235 0.22955 2.01352 -0.165 0.0659 0.06055 0.5392 -0.97668 -0.00659 -0.07142 -0.32996 -0.18958 0 0 0 0 0 -0.08237 0.00208 0.05797 0 0.03911 2.31108 -1.0874 -0.31865 0.22122 0.24019
ARG_140 -1.84174 0.47582 1.84349 -0.61759 0.06761 0.40446 0.66394 -0.86615 -0 -0 0.21609 0.69627 0 0 0 0 0 -0.05362 0.02749 1.91237 0 0.03625 0 -1.2888 -0.40564 0.80355 2.07378
PRO_141 -4.05233 0.50496 2.55081 -0.12064 0.00913 0.08946 0.26258 -1.05445 -0 -0 0.01295 0.23792 0 0 0 0 0 -0.10554 0.03981 0.09872 0 -0.99168 0 -2.4119 -0.48179 0.93599 -4.47601
GLU_142 -1.43957 0.10167 1.25296 -0.21017 0.02991 0.29519 0.2581 -0.66218 -0 -0 -0.31005 -0.42934 0 0 0 0 0 -0.00612 0.00076 0 3.08086 -0.05654 0 -2.7348 -0.44266 0.28239 -0.98959
VAL_143 -3.97693 0.51086 1.28758 -0.30751 0.17185 0.06313 0.75714 -1.04179 -0.01477 -0.06317 -0.07487 -0.4425 0 0 0 0 0 0.17258 0.00016 0.12945 0 -0.44005 0 1.9342 -0.38264 0.27678 -1.44053
THR_144 -3.85775 0.40177 1.79086 -0.1798 0.16407 0.06752 1.04312 -1.3739 -0 -0 -0.75675 -0.3666 0 0 0 0 0 0.22749 0.00094 0.19295 0 -0.10652 2.32935 -1.0874 -0.15133 0.60898 -1.05299
TRP_145 -10.1964 1.49027 3.34372 -0.88355 0.01945 0.17323 2.16497 -2.44525 -0.02529 -0.17682 -1.75922 -0.82043 0 0 -0.45748 0 0 -0.00909 0.10951 0 2.31874 -0.22207 0 1.6906 0.78014 0.7578 -4.14715
GLY_146 -2.29322 0.26899 2.27745 -0.00021 0 0 1.16889 -1.14554 -0 -0 -1.32922 -0.17347 0 0 0 0 0 -0.08615 0 0 0 -1.26935 0 0.83697 0.97347 0.41263 -0.35876
GLU_147 -2.0402 0.39063 1.63822 -0.29259 0.04951 0.37042 0.20697 -0.75773 -0 -0 0.27934 -0.3131 0 0 0 0 0 0.00325 0.00633 0 2.98439 -0.04645 0 -2.7348 0.8382 0.65978 1.24217
PRO_148 -6.50615 1.07865 3.72107 -0.19896 0.0412 0.14791 1.12833 -1.57068 -0 -0 -0.8153 -0.19469 0 0 0 0 0 0.00921 0.00378 0.71444 0 0.42459 0 -2.4119 1.23735 0.83401 -2.35715
GLN_149 -2.53773 0.09265 3.08701 -0.89451 0.15021 0.97863 1.32034 -1.28475 -0 -0 -1.2153 -0.94666 0 0 -1.12109 0 0 -0.04576 0.01301 0 2.76753 -0.07932 0 -0.18838 0.67581 0.34197 1.11366
ASN_150 -3.18527 0.30638 2.58964 -0.20605 0.04944 0.33788 0.39362 -1.07077 -0 -0 0.46276 -0.57652 0 0 0 0 0 -0.06293 0.00541 0 2.13455 -0.59712 0 -0.93687 -0.25921 0.45644 -0.15861
MET_151 -7.04138 1.20258 4.00788 -0.24069 0.03547 0.09485 1.46357 -1.7061 -0 -0 0.22896 -0.41652 0 0 0 0 0 -0.02206 0.39477 2.73811 0 0.09204 0 0.60916 0.20445 1.07851 2.7236
PRO_152 -1.56518 0.36467 1.11497 -0.08862 0.00072 0.05546 0.20723 -0.36944 -0 -0 0.40619 0.66953 0 0 0 0 0 -0.07709 0.00507 0.43364 0 -0.16897 0 -2.4119 0.31602 0.99844 -0.10925
THR_153 -3.96808 0.46255 3.33879 -0.15699 0.04772 0.05643 2.0037 -1.61675 -0.00633 -0.02999 0.12713 -0.40891 0 0 0 0 0 0.0839 0.0093 0.41191 0 -0.15726 2.35224 -1.0874 -0.11749 0.60132 1.94581
ASP_154 -4.03441 0.19561 3.91857 -0.11822 0.01082 0.36565 1.85071 -1.73609 -0 -0 -2.00183 -0.54588 0 0 -0.45748 -0.70105 0 -0.13019 0.05376 0 1.76083 -0.01362 0 -2.3716 -0.07568 0.64374 -3.38634
ILE_155 -4.79726 0.58978 3.11714 -0.50976 0.47014 0.10778 1.18225 -1.6446 -0.00805 -0.03564 -0.32236 -0.18719 0 0 0 0 0 0.12528 0.01438 0.95739 0 -0.22317 0 0.73287 -0.19403 0.54256 -0.08249
GLU_156 -4.579 0.18123 4.09185 -0.38431 0.10784 0.72444 1.47766 -1.74011 -0.03531 -0.21193 -0.68741 -0.71002 0 0 0 0 0 0.01761 0.04034 0 3.27538 0.03727 0 -2.7348 -0.23936 0.37313 -0.99551
LEU_157 -7.50663 1.06507 2.20409 -0.56687 0.18809 0.13815 1.28463 -2.04091 -0.01567 -0.06039 -0.45325 0.26741 0 0 0 0 0 -0.05058 0.00893 0.57784 0 -0.38342 0 0.18072 -0.20174 0.29712 -5.0674
GLU_158 -7.39343 0.88837 6.52457 -0.27828 0.01717 0.35704 3.77958 -2.97753 -0.00279 -0.0079 -3.96371 -0.20698 0 0 -1.12109 0 0 0.53628 0.15482 0 3.74575 -0.08776 0 -2.7348 0.01688 1.51314 -1.24065
PRO_159 -6.5586 1.00436 3.8709 -0.08569 3e-05 0.05272 2.09904 -1.78906 -0 -0 -0.89434 0.71979 0 0 0 0 0 -0.02457 0.00097 0.66178 0 -0.58677 0 -2.4119 -0.07893 1.57062 -2.44963
VAL_160 -3.4227 0.52304 2.52103 -0.30793 0.19353 0.07065 1.22037 -1.42546 -0 -0 -0.34301 -0.11323 0 0 0 0 0 0.30313 0.00109 0.33014 0 0.05305 0 1.9342 0.02088 0.49832 2.05708
THR_161 -6.73735 1.14912 4.52332 -0.10295 0.06059 0.04952 2.41986 -2.71067 -0 -0 -1.08425 -1.24713 0 0 0 0 0 0.02154 0.03013 0.41058 0 -0.515 2.28029 -1.0874 0.18248 0.8729 -1.48442
GLY_162 -4.08841 0.39865 3.68749 -4e-05 0 0 1.60033 -1.9885 -0 -0 -1.64967 -0.42238 0 0 -0.77549 0 0 -0.10114 0 0 0 0.36985 0 0.83697 0.23897 0.68051 -1.21286
LYS_163 -4.9103 0.34622 5.37302 -0.29389 0.04089 0.14111 2.79008 -2.44913 -0 -0 -2.12074 -0.16535 0 0 0 0 0 -0.0333 0.00873 1.84797 0 -0.18924 0 -1.5107 0.39754 0.27795 -0.44915
ALA_164 -4.76457 0.60764 4.60479 -0.02366 0 0 2.49363 -2.59201 -0.0248 -0.16805 -1.32122 -0.36603 0 0 0 0 0 -0.07685 0 0 0 -0.40569 0 1.8394 -0.14247 0.38209 0.04221
LEU_165 -7.85967 1.26655 4.76877 -0.51737 0.19874 0.1314 2.93518 -2.80845 -1e-05 -0.00021 -2.94029 0.22172 0 0 0 0 0 -0.07901 0.12053 0.28157 0 -0.2867 0 0.18072 -0.51652 0.52172 -4.38133
GLN_166 -6.19957 0.47412 6.69545 -0.27098 0.02817 0.2254 3.77181 -3.06007 -0 -0 -3.97843 -0.38355 0 0 -0.77549 -1.29341 0 0.01158 0.07883 0 3.50475 -0.09485 0 -0.18838 -0.21236 0.72821 -0.93877
GLU_167 -4.02897 0.21325 4.23448 -0.21551 0.03151 0.30668 1.46399 -2.03885 -0.01807 -0.11745 -0.69713 -0.6148 0 0 0 0 0 0.27469 0.0172 0 3.06292 -0.30831 0 -2.7348 -0.34832 0.55724 -0.96027
PHE_168 -5.97227 0.48654 4.75942 -0.53206 0.01595 0.21933 2.2345 -2.56026 -0 -0 -2.04925 0.08865 0 0 0 0 0 0.1824 0.07447 0 2.76842 -0.13638 0 1.0402 0.09272 0.42138 1.13377
GLY_169 -4.23161 0.51816 4.09879 -4e-05 0 0 2.1724 -2.19653 -0.02259 -0.11068 -1.93008 -0.37289 0 0 0 0 0 -0.09098 0 0 0 0.43923 0 0.83697 0.53953 0.73109 0.38076
ARG_170 -4.55565 0.19916 3.9228 -0.63115 0.10455 0.37636 2.0721 -1.85573 -0 -0 -2.34726 0.07508 0 0 0 -1.29341 0 -0.05438 0.084 2.35686 0 -0.0435 0 -1.2888 0.05567 0.72054 -2.10278
TYR_171 -4.11962 0.46383 3.07468 -0.74412 0.14456 0.45921 1.23569 -1.76584 -0.00312 -0.01 -1.12913 -0.14835 0 0 0 0 0 -0.04977 0.1295 0 2.04138 -0.29419 0 1.2797 -0.24364 0.60188 0.92263
GLN_172 -4.94107 0.34625 4.97684 -0.62585 0.08848 0.64784 2.34978 -2.30557 -0.00184 -0.00784 -1.44622 -0.69468 0 0 0 0 0 -0.01606 0.05511 0 2.49028 0.10552 0 -0.18838 -0.27707 0.54778 1.10331
SER_173 -1.5551 0.03547 1.65962 -0.03006 0.00037 0.04872 0.31115 -0.83845 -0.0074 -0.03029 -0.06549 -1.04134 0 0 0 0 0 -0.06829 0.01271 0.16489 0 -0.31816 0.60429 -0.77834 -0.41211 0.28667 -2.02112
VAL_174 -4.60539 0.74837 2.624 -0.30151 0.23906 0.06805 1.47385 -1.87094 -0.01507 -0.07054 -0.22813 -0.28377 0 0 0 0 0 -0.01599 0.00516 0.22474 0 -0.48382 0 1.9342 -0.24651 0.23963 -0.5646
VAL_175 -6.95621 1.04946 3.08904 -0.32134 0.33063 0.07457 2.15714 -2.33016 -0 -0 -0.4188 -0.32376 0 0 0 0 0 0.08269 0.03934 0.58007 0 0.07311 0 1.9342 -0.07573 0.38835 -0.62741
TYR_176 -3.20976 0.33056 3.1639 -1.01285 0.07097 0.45667 1.13663 -1.61917 -0 -0 -0.36233 -0.29111 0 0 0 0 0 -0.10891 0.03709 0 2.02113 -0.02773 0 1.2797 0.2051 0.45536 2.52521
ASN_177 -2.91495 0.38178 2.93272 -0.20058 0.03172 0.316 1.1787 -1.48172 -0.01934 -0.09082 -1.51699 -0.41709 0 0 0 0 0 -0.05441 0.00139 0 2.05883 -0.31984 0 -0.93687 -0.03041 0.47783 -0.60404
LEU_178 -7.45176 1.2376 2.65856 -0.57079 0.20773 0.16452 2.25756 -2.18719 -0 -0 -0.88856 0.23929 0 0 0 0 0 -0.0694 0.24538 0.48234 0 -0.06331 0 0.18072 1.74039 1.37576 -0.44116
PRO_179 -3.14603 0.4769 1.86968 -0.12122 0.00204 0.08835 0.59268 -0.84358 -0 -0 -0.43502 0.24861 0 0 0 0 0 -0.03441 0.12223 0.24273 0 -1.04812 0 -2.4119 1.70716 1.38685 -1.30305
LYS_180 -6.29565 0.61428 3.35815 -0.64365 0.30528 0.27752 0.94537 -1.65335 -0.01402 -0.05224 0.3551 0.42308 0 0 0 0 0 0.07266 0.09067 3.43145 0 0.03785 0 -1.5107 -0.49762 0.67334 -0.08249
MET_181 -7.80181 0.79067 3.78427 -0.49237 0.14259 0.15519 2.06694 -2.43899 -0.00677 -0.07496 0.15616 -0.38762 0 0 0 0 0 -0.02584 0.12231 1.24418 0 0.1996 0 0.60916 0.68072 1.04793 -0.22863
VAL_182 -7.19894 1.2742 0.92638 -0.26896 0.15097 0.05226 1.14294 -1.92421 -0 -0 -0.61199 0.34809 0 0 0 0 0 -0.07784 0.04103 0.23703 0 -0.00139 0 1.9342 0.46803 0.96381 -2.54439
SER_183 -5.89995 0.67958 3.75088 -0.03343 0 0.07503 2.95006 -2.27728 -0.0657 -0.38909 -1.85893 -0.27768 0 0 0 0 0 0.04337 0.06508 0.76682 0 0.04409 0.60929 -0.77834 -0.25408 0.45192 -2.39836
LEU_184 -7.94628 0.77351 2.39403 -0.52965 0.243 0.15627 2.35684 -2.14952 -0 -0 -1.70577 0.09409 0 0 0 0 0 0.03292 0.00016 0.56038 0 -0.01027 0 0.18072 0.21204 0.38439 -4.95316
LEU_185 -6.94535 0.90942 3.73306 -0.48349 0.23336 0.0851 1.5902 -2.3056 -0.02122 -0.14674 -0.41833 0.42038 0 0 0 0 0 -0.02418 0.11693 0.33795 0 0.08371 0 0.18072 0.23768 0.47898 -1.93744
VAL_186 -2.16795 0.14584 1.21784 -0.30557 0.18817 0.06943 0.43735 -0.7103 -0 -0 0.61095 -0.11483 0 0 0 0 0 0.7337 0.00079 0.12157 0 -0.1603 0 1.9342 0.07056 0.43737 2.5088
GLU_187 -3.60468 0.61229 4.54994 -0.23321 0.04769 0.36366 1.3863 -1.92661 -0 -0 -2.20087 -0.61133 0 0 0 -1.0188 0 0.24302 0.23704 0 3.27814 0.18829 0 -2.7348 0.60928 1.28092 0.46627
PRO_188 -3.50414 0.46823 1.66939 -0.19261 0.00175 0.13758 0.72705 -0.85195 -0 -0 -0.38079 0.03102 0 0 0 0 0 -0.02521 0.00201 1.01291 0 -1.03696 0 -2.4119 0.18122 1.2905 -2.88188
TRP_189 -8.62978 1.12907 4.4328 -0.83915 0.00901 0.07845 3.40755 -2.87295 -0.0163 -0.0955 -2.68365 -0.67808 0 0 0 -0.5037 0 -0.00392 0.27724 0 1.92927 -0.45017 0 1.6906 -0.04465 1.05803 -2.8058
TYR_190 -8.29177 1.64245 0.60642 -0.69018 0.06701 0.37656 1.45531 -1.7765 -0.00037 -0.00619 -1.06759 -0.22642 0 0 0 0 0 0.00289 0.0009 0 2.40348 0.12227 0.01073 1.2797 0.6084 1.36996 -2.11294
ALA_191 -5.44469 0.91158 2.72177 -0.03083 0.00689 0 2.01005 -2.341 -0.054 -0.2629 -0.99426 -0.50316 0 0 0 0 0 -0.0192 0 0 0 -0.11044 0 1.8394 0.46243 0.73954 -1.06882
LEU_192 -8.72023 1.34561 2.26986 -0.66928 0.45686 0.12612 2.20038 -2.47993 -0.00913 -0.03703 -2.23055 0.3577 0 0 -0.68092 0 0 -0.04112 0.18229 2.90375 0 -0.20392 0 0.18072 0.05502 0.69154 -4.30226
VAL_193 -7.12731 1.29545 0.28549 -0.29398 0.25257 0.06855 1.28788 -1.48717 -0 -0 -0.02952 -0.27731 0 0 0 0 0 -0.04872 0.00641 0.21251 0 -0.71891 0 1.9342 -0.37888 0.67613 -4.34259
GLY_194 -4.13972 0.20528 2.00416 -0.00214 0 0 0.882 -1.56096 -0.00876 -0.03083 -0.44516 -0.40004 0 0 0 0 0 -0.03122 0 0 0 -1.50896 0 0.83697 0.0589 0.24656 -3.89393
GLU_195 -5.46625 0.50738 5.68494 -0.34846 0.04524 0.60016 2.52322 -2.65056 -0.02937 -0.17915 -3.14213 -0.75851 0 0 -1.12441 0 0 0.01486 0.01081 0 3.61327 0.04808 0 -2.7348 0.0302 0.38786 -2.96762
ARG_196 -6.69475 0.59663 6.14782 -0.82002 0.19472 0.56243 2.2006 -2.74206 -0.04444 -0.25802 -2.48114 0.37878 0 0 0 -0.45315 0 -0.02586 0.17864 2.17438 0 -0.20565 0 -1.2888 -0.12011 0.58426 -2.11575
GLU_197 -4.21313 0.17858 5.4518 -0.45807 0.281 1.45386 1.7325 -2.37087 -0.02168 -0.16177 -2.63013 -2.93889 0 0 0 -0.45315 0 -0.00799 0.04268 0 4.00957 -0.32698 0 -2.7348 -0.21594 0.38353 -2.99988
GLN_198 -6.50826 0.39604 5.68751 -0.24313 0.01559 0.15946 2.95295 -2.84328 -0.02057 -0.13994 -3.23708 -0.35565 0 0 -1.12441 0 0 -0.0277 0.00471 0 2.8364 -0.04259 0 -0.18838 -0.40797 0.40289 -2.6834
VAL_199 -8.02623 0.57654 4.50342 -0.30727 0.16079 0.06875 2.54461 -3.15767 -0 -0 -2.46287 -0.16018 0 0 0 0 0 -0.01696 0.00037 0.08817 0 -0.3383 0 1.9342 -0.12261 0.46692 -4.24831
LEU_200 -5.02344 0.22444 4.78334 -0.47676 0.20419 0.11025 2.17568 -2.37253 -0.00623 -0.05075 -1.63838 0.2157 0 0 0 0 0 0.07258 0.02144 0.34689 0 -0.28147 0 0.18072 -0.19417 0.32877 -1.37972
GLY_201 -3.44418 0.29464 4.19094 -5e-05 0 0 2.27309 -2.18905 -0 -0 -1.92563 -0.42204 0 0 0 0 0 -0.07842 0 0 0 0.22921 0 0.83697 0.3947 0.16941 0.32959
LEU_202 -9.58531 1.9516 3.85993 -0.70677 0.70031 0.33646 3.26571 -3.12175 -0 -0 -2.54563 -0.1247 0 0 0 0 0 0.00956 0.31295 1.96262 0 -0.26541 0 0.18072 0.39185 0.68595 -2.69191
MET_203 -9.14417 1.01239 6.20991 -0.7299 0.13805 0.39985 3.40577 -3.32261 -0 -0 -2.96313 -0.18704 0 0 0 0 0 0.09705 0.04241 1.92164 0 -0.03415 0 0.60916 -0.21783 1.01967 -1.74293
ARG_204 -7.57659 0.66596 7.73428 -0.87236 0.53638 0.65245 4.046 -3.70262 -0.0023 -0.03625 -4.78803 0.0472 0 0 -0.70833 0 0 0.0908 0.29039 2.96219 0 -0.14702 0 -1.2888 -0.32281 0.89065 -1.52882
ALA_205 -5.38823 0.62117 4.02855 -0.02153 0 0 2.75332 -2.56695 -0 -0 -2.04948 -0.36548 0 0 0 0 0 0.16129 0 0 0 -0.28001 0 1.8394 -0.5292 0.72181 -1.07534
ILE_206 -9.51253 1.30755 4.43283 -0.51502 0.44309 0.10482 2.95903 -2.92179 -0 -0 -2.17264 -0.06402 0 0 0 0 0 0.09173 0.13971 0.6256 0 -0.39839 0 0.73287 -0.29661 0.54815 -4.49563
ILE_207 -9.6247 1.24417 5.23368 -0.51297 0.3656 0.10201 3.275 -3.28058 -0 -0 -2.45859 0.12974 0 0 0 0 0 -0.00163 0.29776 0.59174 0 -0.36073 0 0.73287 -0.00552 0.93974 -3.33241
CYS_208 -5.89521 0.64302 5.20282 -0.04771 0 0.01428 2.92415 -2.77163 -0 -0 -2.41398 0.0512 0 0 0 0 0 0.04452 0.09362 0.31718 0 0.25966 0 3.6196 0.23183 0.86024 3.13359
GLN_209 -6.36922 0.3837 6.31389 -0.37315 0.06583 0.22394 2.90576 -3.10652 -0.00054 -0.01439 -3.51973 -0.45546 0 0 0 0 0 0.0218 0.00339 0 3.30707 0.08023 0 -0.18838 0.23458 0.3375 -0.14971
LEU_210 -7.88423 0.40599 4.59226 -0.4607 0.13972 0.10408 2.92004 -2.99717 -0 -0 -1.86293 0.20671 0 0 0 0 0 -0.03331 0.00544 0.30692 0 -0.29098 0 0.18072 -0.14958 0.32933 -4.48771
ALA_211 -4.42088 0.45146 2.86463 -0.02325 0 0 1.89844 -2.1144 -0 -0 -1.14768 -0.37532 0 0 0 0 0 -0.04879 0 0 0 -0.39283 0 1.8394 -0.46856 0.33866 -1.59912
PHE_212 -3.34279 0.33658 2.99621 -0.61978 0.0562 0.32226 1.33163 -1.67385 -0 -0 -0.83555 0.10263 0 0 0 0 0 -0.04075 0.02279 0 2.49461 -0.06716 0 1.0402 -0.15166 0.23628 2.20785
SER_213 -3.06056 0.08241 3.31342 -0.02569 0.00236 0.02638 1.13666 -1.57173 -0.00054 -0.01418 -0.90797 -0.10127 0 0 0 0 0 -0.04546 0.03837 0.71239 0 -0.08528 0.6002 -0.77834 -0.00209 0.44397 -0.23694
HIS_214 -5.31411 0.41181 4.28056 -0.43992 0.01226 0.49504 2.57287 -2.17073 -0 -0 -1.42066 -0.17998 0 0 0 -0.96935 0 0.13066 0.01221 0 1.8185 -0.22649 0 -0.45461 -0.24517 0.57033 -1.11679
GLY_215 -2.45256 0.33099 2.959 -0.00051 0 0 1.58002 -1.44973 -0 -0 -1.97799 -0.18389 0 0 0 0 0 -0.12661 0 0 0 -0.66677 0 0.83697 -0.2472 0.853 -0.54526
PRO_216 -3.98095 0.58644 2.74269 -0.06904 0 0.04285 0.86666 -1.36518 -0 -0 0.51801 0.60443 0 0 0 0 0 -0.14768 0.01154 0.21227 0 -0.58847 0 -2.4119 -0.05105 0.79988 -2.22951
ASP_217 -2.90434 0.28653 2.21654 -0.11408 0.00841 0.34639 0.48126 -1.20733 -0 -0 -0.08312 -0.56345 0 0 0 0 0 -0.07625 0.0072 0 1.69199 0.03001 0 -2.3716 0.03731 0.32557 -1.88897
HIS_D_218 -3.97743 0.40173 3.59596 -0.40078 0.0656 0.4367 1.68212 -1.76077 -0.0135 -0.1476 -1.80662 -0.43369 0 0 0 -0.96935 0 -0.04717 0.01055 0 3.13782 -0.18221 0 -0.45461 0.4328 0.20409 -0.22634
VAL_219 -6.85663 0.7466 2.2692 -0.29925 0.24883 0.07786 1.70652 -2.13063 -0.00999 -0.11085 -1.38856 -0.70552 0 0 0 0 0 0.10842 0.02212 0.20585 0 -0.30986 0 1.9342 0.6254 0.44338 -3.42291
GLN_220 -5.73369 0.45454 3.82002 -0.70329 0.32935 0.57022 1.19818 -2.04347 -0 -0 -0.88665 -0.87122 0 0 -0.46273 0 0 0.18758 0.04291 0 3.40415 0.01843 0 -0.18838 0.36862 0.85537 0.35992
MET_221 -10.1575 1.83612 4.71727 -0.61583 0.32248 0.34528 2.9495 -2.96056 -0.00999 -0.11085 -1.43561 -0.12435 0 0 0 0 0 0.08564 0.31147 3.24128 0 0.18387 0 0.60916 -0.09459 1.18137 0.27414
ILE_222 -7.99175 1.25589 4.0797 -0.45125 0.30345 0.08487 2.76729 -2.83051 -0.01197 -0.04145 -2.89341 0.12684 0 0 0 0 0 0.0267 0.08494 0.62326 0 -0.45902 0 0.73287 -0.39842 1.40643 -3.58553
VAL_223 -6.64889 1.62875 3.17224 -0.30366 0.31363 0.07484 1.92749 -2.51341 -0.03129 -0.08845 -0.35102 -0.239 0 0 0 0 0 0.60179 0.00221 0.23084 0 -0.70989 0 1.9342 -0.27594 1.59096 0.31539
VAL_224 -5.87479 0.85565 0.04943 -0.27825 0.14511 0.06141 0.58423 -1.39992 -0.01197 -0.04145 0.01248 -0.4055 0 0 0 0 0 0.03511 0.03374 0.17806 0 -0.6945 0 1.9342 -0.35664 1.07909 -4.0945
SER_225 -3.59223 0.55099 3.40471 -0.0213 0 0.01945 1.71717 -1.74342 -0.01457 -0.11865 -1.33868 -0.01979 0 0 0 0 0 0.43798 0.00593 0.8689 0 -0.25363 0.61102 -0.77834 -0.43233 0.55776 -0.13903
SER_226 -4.18078 0.29697 4.63645 -0.02745 0.00015 0.03993 2.59635 -2.15491 -8e-05 -0.00044 -2.37116 -0.96253 0 0 0 0 0 -0.10854 0.03609 0.22724 0 0.00332 0.63373 -0.77834 -0.56031 0.71673 -1.95759
ASP_227 -2.53323 0.15418 2.9009 -0.23854 0.07986 0.80656 0.73921 -1.43636 -0 -0 -0.18487 -3.46991 0 0 0 0 0 -0.01723 0.20327 0 2.86765 -0.38578 0 -2.3716 -0.53395 0.71382 -2.70603
LEU_228 -8.36334 1.39283 3.70434 -0.53822 0.25775 0.11993 1.98495 -2.62683 -0.01457 -0.11866 -1.83985 0.29009 0 0 -0.37756 0 0 -0.00088 0.20514 0.48086 0 -0.35615 0 0.18072 -0.42518 1.0446 -5.00004
ASP_229 -5.33995 0.63033 6.90021 -0.10752 0.00578 0.31393 3.63894 -3.08804 -0.00201 -0.00791 -6.09973 -1.16803 0 0 -1.88616 0 0 0.02644 0.00523 0 2.30516 -0.29855 0 -2.3716 -0.20146 1.11964 -5.62528
GLN_230 -6.86744 0.65044 4.8952 -0.43586 0.07174 0.35941 1.87333 -2.40494 -0.01563 -0.12882 -3.26194 0.02326 0 0 -0.83181 -0.97256 0 -0.11388 0.02845 0 3.57794 -0.09408 0 -0.18838 -0.22551 0.63341 -3.42767
TRP_231 -4.63033 0.48545 3.35466 -0.96746 0.04972 0.69161 0.57517 -1.77214 -0 -0 -0.51939 -0.19673 0 0 0 0 0 -0.04176 0.11554 0 2.85058 -0.03254 0 1.6906 -0.40606 0.28909 1.536
ASP_232 -6.77636 0.70496 7.3755 -0.10206 0.00019 0.30828 4.49649 -3.30573 -0.02793 -0.12103 -6.04413 -0.33534 0 0 -1.05434 -0.70637 0 -0.01057 0.00212 0 1.96079 -0.16139 0 -2.3716 -0.21777 0.50197 -5.88432
TRP_233 -12.155 2.02902 5.54392 -0.74875 0.34466 0.4292 2.73848 -4.11403 -0 -0 -1.81246 -0.41894 0 0 -0.37756 0 0 -0.04948 0.2135 0 3.23467 -0.13674 0 1.6906 -0.00134 0.77172 -2.81856
VAL_234 -4.02027 0.62415 2.52662 -0.37261 0.31028 0.09189 1.16225 -1.66148 -0 -0 -0.62914 -0.18728 0 0 0 0 0 -0.0883 2e-05 0.66903 0 0.39131 0 1.9342 -0.10861 0.55731 1.19937
LYS_235 -5.18984 0.68277 4.52626 -0.3109 0.04469 0.15322 2.81391 -2.08832 -0 -0 -3.30526 -0.0524 0 0 0 -0.70637 0 -0.08193 0.36602 1.79054 0 -0.04944 0 -1.5107 -0.43423 0.48469 -2.86729
TRP_236 -7.30213 1.50628 3.48446 -0.96036 0.07797 0.71839 2.56383 -2.23317 -0.02793 -0.12103 -2.49361 -0.14167 0 0 0 0 0 0.15725 0.05538 0 2.32714 0.14149 0 1.6906 0.0749 0.59857 0.11637
LEU_237 -6.20406 1.33487 3.95357 -0.68551 0.41161 0.29997 2.55289 -2.27989 -0 -0 -0.65257 -0.05991 0 0 -0.46273 0 0 -0.08737 0.73678 1.10193 0 -0.17536 0 0.18072 1.48448 2.20793 3.65734
PRO_238 -5.17605 1.32863 3.22169 -0.11525 0.04212 0.0738 0.49472 -1.42028 -0 -0 -0.57318 0.45338 0 0 0 0 0 -0.02111 0.06586 0.08282 0 0.33364 0 -2.4119 1.3891 3.54585 1.31385
HIS_D_239 -4.95845 0.90565 3.6086 -0.42744 0.12997 0.58986 0.78401 -1.95569 -0.03129 -0.08845 -0.15803 -0.26632 0 0 0 0 0 0.39979 0.06846 0 1.6034 -0.69413 0 -0.45461 0.70057 3.36057 3.11647
PHE_240 -10.4203 1.9013 2.44694 -0.54696 0.14821 0.23859 1.9056 -2.47594 -0 -0 -0.5547 -0.18179 0 0 -0.41893 0 0 -0.01647 0.34451 0 2.27862 0.07804 0 1.0402 1.91099 3.05291 0.73081
GLY_241 -3.51928 0.78764 3.50113 -0.0002 0 0 1.73561 -1.92051 -0 -0 -1.70205 -0.15744 0 0 -0.28941 0 0 -0.0155 0 0 0 -1.22934 0 0.83697 1.74543 1.40714 1.18019
ASP_242 -3.862 0.37448 6.37947 -0.22065 0.04064 0.71123 3.09972 -2.62238 -0.02045 -0.14553 -5.52405 -1.04868 0 0 -0.56533 -1.92114 0 -0.00411 0.02663 0 1.92394 -0.7488 0 -2.3716 0.37331 0.36641 -5.75888
SER_243 -3.45559 0.33488 3.17428 -0.02963 0.00066 0.04777 1.49954 -1.59496 -0.01276 -0.09309 -0.57997 -1.01481 0 0 0 0 0 -0.01385 0.00944 0.15103 0 -0.35888 0.60997 -0.77834 -0.11743 0.48964 -1.73207
ARG_244 -2.74701 0.23528 4.27867 -0.70161 0.1175 0.48165 2.28839 -1.70283 -0.01588 -0.11867 -3.05409 0.57504 0 0 -0.56533 -1.68662 0 -0.04863 0.03632 1.63679 0 -0.08585 0 -1.2888 -0.43906 0.37159 -2.43315
ARG_245 -3.27231 0.4387 4.7775 -0.71568 0.26046 0.55498 1.65855 -1.98083 -0.03634 -0.26421 -1.25367 -0.08759 0 0 0 -0.23452 0 0.00143 0.13512 1.741 0 -0.13173 0 -1.2888 -0.37765 0.47896 0.40338
HIS_D_246 -7.2378 0.70721 5.74601 -0.53729 0.00743 0.38593 2.47203 -3.25988 -0 -1e-05 -2.12482 -0.39788 0 0 -1.25014 0 0 -0.05999 0.02204 0 2.01964 0.00723 0 -0.45461 -0.17665 0.49637 -3.63518
ASP_247 -3.13476 0.25204 4.22756 -0.10264 0.00131 0.3146 1.70904 -1.94667 -8e-05 -0.00044 0.05171 -0.20131 0 0 0 0 0 -0.04711 0.00253 0 1.97389 -0.00742 0 -2.3716 0.12878 0.49054 1.33995
ALA_248 -3.50465 0.32592 2.34002 -0.02515 0.00049 0 0.90384 -1.74592 -0 -0 -0.45739 -0.41025 0 0 0 0 0 -0.06493 0 0 0 -0.15346 0 1.8394 -0.21292 0.42675 -0.73826
ALA_249 -2.31361 0.53893 2.60995 -0.0284 0.01792 0 1.28717 -1.44233 -0 -0 -0.02446 -0.59951 0 0 0 0 0 -0.02343 0 0 0 0.22881 0 1.8394 -0.00774 0.23728 2.32
GLY_250 -2.72675 0.20742 2.74519 -0.00014 0 0 1.23326 -1.47419 -0.00465 -0.07706 -1.48586 -0.29672 0 0 -1.25014 0 0 0.08374 0 0 0 1.03005 0 0.83697 0.83893 0.24694 -0.09299
ASN_251 -2.25188 0.32749 2.90426 -0.31945 0.14638 0.5915 0.78476 -1.37847 -0.01756 -0.1953 0.26114 -0.87227 0 0 0 0 0 -0.0736 0.00989 0 2.04488 -0.59715 0 -0.93687 0.57623 0.30183 1.30579
ALA_252 -2.22737 0.26135 2.38748 -0.0277 0.01175 0 0.81607 -1.21632 -0 -0 -0.94866 -0.61929 0 0 -0.42158 0 0 -0.11267 0 0 0 0.28507 0 1.8394 0.17557 0.19819 0.40129
ARG_253 -6.38019 0.86526 5.34341 -0.98226 0.29546 0.72609 1.59887 -2.44937 -0.00071 -0.00266 -2.18137 -0.01161 0 0 -0.42158 -0.97256 0 0.26825 0.0179 1.87148 0 -0.14725 0 -1.2888 0.03167 0.54865 -3.27133
MET_254 -4.89501 0.71848 1.02303 -0.51307 0.18906 0.07744 0.27836 -1.02298 -0.00599 -0.01985 -0.25223 -0.00979 0 0 0 0 0 -0.00232 0.05581 1.64326 0 0.17831 0 0.60916 -0.15182 0.90246 -1.1977
VAL_255 -5.34094 0.91946 0.19569 -0.28779 0.20209 0.0613 0.13242 -1.12725 -0.01276 -0.09309 -0.02992 -0.30926 0 0 0 0 0 -0.02713 0.00269 0.19988 0 -0.72859 0 1.9342 -0.25708 0.65383 -3.91223
TYR_256 -7.69745 0.96085 1.01641 -0.98849 0.13954 0.52548 0.54572 -1.61731 -0.00599 -0.01985 0.12785 -0.34392 0 0 0 0 0 0.07304 0.04787 0 1.53556 -0.49441 0.02263 1.2797 -0.1721 0.42261 -4.64224
THR_257 -5.48507 0.53144 3.59224 -0.10429 0.17297 0.04519 1.63377 -2.16418 -0.0023 -0.03625 -1.87254 -1.57167 0 0 0 0 0 0.09972 0.10782 1.0619 0 -0.42372 2.2607 -1.0874 0.61453 0.64267 -1.98445
SER_258 -4.66436 0.27124 4.41718 -0.0374 0.00104 0.06969 1.95029 -2.07366 -0.00538 -0.07921 -2.36758 -0.71479 0 0 -0.47793 0 0 -0.06873 0.07106 0.35005 0 0.43632 0.67614 -0.77834 0.80614 0.62218 -1.59607
VAL_259 -5.95629 0.51065 2.99971 -0.36719 0.21869 0.0897 1.77677 -2.17915 -0 -0 -0.9002 -0.13411 0 0 0 0 0 -0.06202 0.00039 0.79614 0 0.12917 0 1.9342 0.06858 0.37952 -0.69546
ARG_260 -5.51564 0.54241 3.64378 -0.42608 0.05337 0.20995 1.46884 -2.20398 -0.0135 -0.1476 -0.09987 0.28518 0 0 0 0 0 0.15991 0.0348 2.07932 0 -0.01623 0 -1.2888 -0.206 0.52629 -0.91384
GLU_261 -5.2181 0.2042 5.99003 -0.20602 0.02337 0.27263 2.74049 -2.65653 -0.00538 -0.07921 -2.24617 -0.54188 0 0 -0.47793 -0.74298 0 0.1913 0.04936 0 3.18013 -0.2679 0 -2.7348 -0.30735 0.43163 -2.4011
PHE_262 -10.432 1.47065 4.96629 -1.17943 0.20407 0.54433 3.3169 -3.3555 -0.00566 -0.04162 -2.65271 0.06951 0 0 0 0 0 -0.02085 0.20566 0 2.04061 -0.33596 0 1.0402 -0.29084 0.63652 -3.81985
ALA_263 -6.01885 0.8281 4.22546 -0.02153 0 0 3.06278 -2.94154 -0 -0 -2.19236 -0.37179 0 0 0 0 0 0.31526 0 0 0 -0.3398 0 1.8394 -0.20915 0.84113 -0.98289
ALA_264 -3.61147 0.43277 4.02622 -0.02078 0 0 2.36176 -2.26332 -0 -0 -1.53642 -0.37261 0 0 0 0 0 0.13064 0 0 0 -0.26699 0 1.8394 -0.39109 0.51371 0.84182
GLU_265 -5.79289 0.54142 6.09259 -0.21862 0.03401 0.30922 3.26355 -2.97397 -0.00566 -0.04162 -2.3865 -0.63037 0 0 0 0 0 0.00071 0.01271 0 3.02731 -0.34267 0 -2.7348 -0.55281 0.37486 -2.02352
GLN_266 -8.44254 1.01847 6.55792 -0.83428 0.14307 0.8823 3.82679 -3.47361 -0 -0 -3.08458 -0.9039 0 0 0 0 0 0.05272 0.00446 0 2.81597 -0.23527 0 -0.18838 -0.51649 0.39992 -1.97744
ALA_267 -5.13419 0.36122 4.63629 -0.02133 0 0 2.90602 -2.72107 -0.01986 -0.19252 -2.5324 -0.37829 0 0 0 0 0 0.1211 0 0 0 -0.2968 0 1.8394 -0.42197 0.37271 -1.48169
GLU_268 -4.69041 0.3155 6.0724 -0.44324 0.06203 0.85754 2.99727 -2.92541 -0 -0 -2.8507 -0.50321 0 0 0 -0.67379 0 0.05912 0.03983 0 3.37118 -0.30649 0 -2.7348 -0.48517 0.3432 -1.49515
LEU_269 -6.30399 0.77834 4.69783 -0.48616 0.2071 0.11149 2.3816 -2.61031 -0 -0 -1.68565 0.22084 0 0 0 0 0 0.19574 0.04747 0.31975 0 -0.28582 0 0.18072 -0.41901 0.45236 -2.19769
PHE_270 -9.57197 1.66294 5.58025 -0.52387 0.05131 0.19471 3.67782 -3.74109 -0.0087 -0.11939 -2.85198 -0.09798 0 0 0 0 0 -0.00901 0.12203 0 2.84754 -0.00976 0 1.0402 -0.24985 0.75243 -1.25436
ALA_271 -6.41522 1.01058 4.45867 -0.02242 0 0 2.06771 -2.98288 -0 -0 -1.4346 -0.38599 0 0 0 0 0 -0.01833 0 0 0 -0.3855 0 1.8394 -0.37667 0.6933 -1.95194
GLY_272 -3.09565 0.26104 3.74163 -4e-05 0 0 1.53974 -1.76316 -0 -0 -0.82667 -0.39053 0 0 0 0 0 -0.09459 0 0 0 0.13203 0 0.83697 0.30543 0.31937 0.96556
ARG_273 -3.77993 0.223 3.94758 -0.66317 0.22513 0.39367 1.61165 -1.8163 -0 -0 -1.99616 0.09027 0 0 0 -0.50868 0 -0.02786 0.03184 2.42456 0 -0.16435 0 -1.2888 0.53022 0.57275 -0.19458
GLY_274 -4.40936 1.15543 4.38915 -0.0002 0 0 3.04387 -2.3064 -0.00237 -0.04031 -2.92378 -0.31006 0 0 0 0 0 0.6845 0 0 0 0.83722 0 0.83697 1.91901 0.83062 3.7043
SER_275 -4.6479 0.88857 5.30076 -0.03997 0.01283 0.07314 1.86913 -2.36996 -0.0228 -0.15355 -1.61382 -0.60353 0 0 0 -0.21338 0 0.02444 0.21566 0.17713 0 -0.24226 0.62521 -0.77834 3.23593 1.10938 2.84669
PHE_276 -8.75356 1.71729 1.86763 -0.50559 0.11211 0.2167 1.62284 -1.9188 -0 -0 -1.382 -0.14695 0 0 0 0 0 0.21799 0.00734 0 3.07593 0.11558 0 1.0402 1.15058 1.02381 -0.5389
THR_277 -5.35284 1.42303 4.18591 -0.16122 0.05193 0.05987 1.55644 -2.41392 -0.01217 -0.09529 -0.37317 0.11612 0 0 0 0 0 0.13342 0.00042 0.06774 0 0.00181 2.28993 -1.0874 -0.18803 1.33409 1.53666
PRO_278 -4.20693 0.69009 1.77419 -0.10415 0.0034 0.07661 1.02954 -0.96793 -0 -0 -1.4067 0.31933 0 0 -0.86439 0 0 -0.05174 0.08934 0.09419 0 -1.11851 0 -2.4119 -0.3401 1.65951 -5.73617
ARG_279 -6.37398 0.60234 6.84784 -1.03514 0.28163 0.59219 3.14276 -3.08134 -0.00254 -0.01437 -3.71984 0.02325 0 0 -2.0122 -0.67379 0 0.07906 0.36842 4.63225 0 -0.21406 0 -1.2888 -0.3659 0.83904 -1.37318
HIS_D_280 -5.65683 0.30085 6.15184 -0.47378 0.02576 0.35237 2.40801 -2.73237 -0 -0 -3.21061 -0.23735 0 0 -0.93599 0 0 -0.04424 0.17156 0 1.51635 -0.01476 0 -0.45461 -0.29281 0.38431 -2.74228
ALA_281 -4.53662 0.68347 3.73156 -0.02266 0 0 1.88156 -2.18887 -0 -0 -1.17089 -0.15338 0 0 -0.93599 0 0 0.08322 0 0 0 -0.19163 0 1.8394 -0.4825 0.29811 -1.16523
SER_282 -1.58498 0.16176 2.55925 -0.02784 0.01157 0.02754 1.00395 -1.12082 -0.014 -0.1187 -1.67498 0.12839 0 0 -0.52008 0 0 0.10643 0.01267 0.07334 0 0.5148 0.6021 -0.77834 0.20245 0.43802 0.00253
SER_283 -2.50331 0.23949 3.79681 -0.03171 0 0.02099 1.61575 -1.6497 -0 -0 -1.81987 0.01446 0 0 0 0 0 0.02319 3e-05 0.87804 0 -0.24716 1.75473 -0.77834 0.19661 0.50674 2.01675
SER_284 -2.17738 0.25989 2.57942 -0.0319 0.0003 0.04806 0.77129 -1.13438 -1e-05 -5e-05 -0.15939 -0.65571 0 0 0 -0.85389 0 0.06824 0 0.64874 0 0.12272 1.74591 -0.77834 -0.5316 0.52403 0.44595
ALA_285 -2.30049 0.52931 2.60386 -0.02297 0 0 1.09744 -1.27786 -0.01772 -0.10861 0.63208 -0.36474 0 0 0 0 0 -0.00218 0 0 0 -0.30744 0 1.8394 -0.43112 0.45905 2.32802
GLN_286 -5.43613 0.50829 5.58552 -0.62435 0.08266 0.63481 2.4836 -2.40809 -1e-05 -5e-05 -2.25704 -0.6242 0 0 0 -1.36257 0 0.20837 0.05857 0 2.40688 -0.24765 0 -0.18838 -0.23125 0.27442 -1.13661
THR_287 -2.88761 0.90235 2.42844 -0.17442 0.1034 0.06439 0.74383 -1.22062 -0 -0 -0.01858 0.21648 0 0 0 -0.21338 0 -0.04119 0.01224 0.07263 0 0.04994 2.29862 -1.0874 -0.06353 0.90872 2.0943
PRO_288 -6.11234 1.40687 2.43493 -0.19519 0.00565 0.13638 0.85407 -1.10266 -0 -0 -0.52022 0.0875 0 0 0 0 0 0.0112 0.03006 0.337 0 -0.81804 0 -2.4119 -0.18355 1.15885 -4.88138
THR_289 -3.19887 0.53896 1.84749 -0.15861 0.05903 0.05747 0.84616 -1.11674 -0 -0 -1.00173 -0.08419 0 0 0 0 0 0.17305 0.02263 0.07126 0 0.03784 2.30633 -1.0874 -0.3314 1.22315 0.20443
PRO_290 -2.66284 0.50848 0.97283 -0.12641 0.00067 0.09335 0.65358 -0.64844 -0 -0 -0.16671 0.23251 0 0 0 0 0 0.07514 0.03104 0.13974 0 -1.15424 0 -2.4119 -0.52115 1.06178 -3.92259
HIS_291 -9.6467 1.11359 6.11228 -0.50409 0.03823 0.37571 2.28359 -3.61082 -0 -0 -0.82189 -1.05657 0 0 -0.66297 0 0 -0.01573 0.01351 0 1.86247 -0.47041 0 -0.45461 -0.29357 0.61757 -5.12042
THR_292 -6.19588 0.61768 4.73749 -0.16472 0.06368 0.05947 2.21005 -2.66555 -0.00035 -0.00747 -1.12504 -0.54021 0 0 0 0 0 -0.01719 0.01772 0.23555 0 -0.1662 2.46922 -1.0874 0.09066 0.59498 -0.87351
VAL_293 -3.15121 0.16396 0.61453 -0.27763 0.15262 0.05632 0.01636 -0.90993 -0.0129 -0.04368 0.21418 0.06043 0 0 0 0 0 -0.0256 0.0003 0.04477 0 -0.40642 0 1.9342 -0.19673 0.30614 -1.46028
ILE_294 -6.9627 0.54866 2.37767 -0.60953 0.2965 0.12311 1.51986 -1.99709 -0 -0 -0.00958 0.26821 0 0 0 0 0 0.18468 0.09679 0.96844 0 -0.78273 0 0.73287 -0.51514 0.44113 -3.31884
ILE_295 -3.72389 0.26565 0.66931 -0.46099 0.29575 0.09892 0.31445 -0.9634 -0.0129 -0.04368 -0.17325 -0.13851 0 0 0 0 0 -0.0119 0.00227 0.28551 0 -0.68206 0 0.73287 -0.40673 0.64248 -3.31009
ALA_296 -5.39164 0.68325 1.1338 -0.02576 0.00026 0 1.32639 -1.78395 -0 -0 -0.9746 -0.2009 0 0 0 0 0 0.07413 0 0 0 -0.11142 0 1.8394 -0.61616 0.64114 -3.40606
ASP_297 -1.78225 0.10312 1.60596 -0.19706 0.03475 0.62846 0.7247 -0.9267 -0.01778 -0.06288 0.42734 -1.27026 0 0 0 0 0 0.01333 0.03455 0 1.9697 -0.75294 0 -2.3716 -0.65597 0.57727 -1.91826
VAL_298 -6.85199 1.11631 1.42846 -0.29032 0.29706 0.07072 1.64909 -1.96543 -0.00852 -0.10491 -0.31521 -0.41899 0 0 0 0 0 -0.0235 0.00211 0.19107 0 -0.73199 0 1.9342 -0.37383 0.58168 -3.81399
ASP_299 -1.1054 0.04128 0.96751 -0.25033 0.04479 0.82476 0.01389 -0.49112 -0.0263 -0.16779 0.28316 -0.58226 0 0 0 0 0 0.07439 0.04397 0 1.99314 -0.6065 0 -2.3716 -0.21697 0.51172 -1.01966
ASP_300 -5.40537 0.83503 7.00545 -0.24871 0.17231 0.82335 3.64498 -2.98894 -0.01803 -0.12582 -4.28859 -1.50797 0 0 -0.46124 0 0 -0.01722 0.03685 0 1.86992 -0.90074 0 -2.3716 0.64759 1.06349 -2.23525
PRO_301 -4.39131 0.57133 3.65784 -0.0701 0 0.04416 1.85776 -1.76028 -0.01594 -0.15033 -1.1223 0.60731 0 0 0 0 0 -0.20538 0.01882 0.21581 0 -0.59243 0 -2.4119 0.76821 1.21017 -1.76855
GLN_302 -5.22647 0.42773 4.94205 -0.68898 0.11695 0.73594 2.0575 -2.47053 -0 -0 -2.4861 -0.35563 0 0 -0.46124 0 0 -0.00287 0.01307 0 2.76942 -0.22389 0 -0.18838 -0.07053 0.48025 -0.6317
TRP_303 -13.7915 2.03388 4.82216 -1.16068 0.03264 0.37506 3.78693 -3.9677 -0.02205 -0.14963 -2.95102 -0.41261 0 0 0 -0.66727 0 -0.00529 0.02188 0 1.68417 -0.25151 0 1.6906 -0.08194 0.76736 -8.24647
GLU_304 -5.47874 0.46467 5.64066 -0.21755 0.03344 0.30769 2.37223 -2.69601 -0.01594 -0.15033 -1.86203 -0.57885 0 0 0 0 0 -0.04232 0.00505 0 3.0262 -0.17514 0 -2.7348 -0.14853 0.84925 -1.40104
TYR_305 -4.99505 0.30416 4.61702 -0.54658 0.08694 0.24704 2.0171 -2.43185 -0 -0 -2.00237 -0.28557 0 0 -0.51029 0 0 -0.0334 0.00131 0 3.1702 -0.07488 0.00198 1.2797 -0.30354 0.36481 0.90675
VAL_306 -5.41647 0.40926 3.40018 -0.32018 0.26444 0.07386 2.04741 -2.2385 -0 -0 -1.40194 -0.13928 0 0 0 0 0 0.07479 0.02096 0.09063 0 -0.34638 0 1.9342 -0.1095 0.29986 -1.35666
ILE_307 -9.77777 1.47064 4.04309 -0.59333 0.25169 0.14696 3.59743 -3.24703 -0.0053 -0.06691 -2.73884 0.28706 0 0 0 0 0 -0.02687 0.20572 2.35853 0 0.01045 0 0.73287 -0.04874 1.02727 -2.37309
SER_308 -3.51228 0.55055 4.25186 -0.04151 0.0015 0.05945 1.87494 -2.04791 -0.01459 -0.09455 -1.68137 -0.63758 0 0 -0.51029 0 0 -0.13922 0.21469 0.14214 0 -0.35456 1.92547 -0.77834 -0.0962 1.28654 0.39874
ALA_309 -2.40297 0.36848 2.72219 -0.02335 0 0 1.2379 -1.46661 -0 -0 -0.06022 -0.39385 0 0 0 0 0 -0.0945 0 0 0 -0.40353 0 1.8394 -0.40489 0.4867 1.40476
GLU_310 -4.63256 0.80234 4.62256 -0.18501 0.02907 0.24439 1.29504 -2.24961 -0.08008 -0.36816 -0.83475 -0.34668 0 0 0 0 0 -0.02994 0.06418 0 2.56278 0.41598 0 -2.7348 5.20645 0.19157 3.97276
GLY_311 -1.73185 0.17767 2.47894 -0.00027 0 0 0.88217 -1.21057 -0.02085 -0.14834 -0.27362 -0.22748 0 0 0 0 0 -0.03109 0 0 0 -1.5025 0 0.83697 5.55623 0.1768 4.96222
VAL_312 -2.54289 0.31144 1.77896 -0.36416 0.24835 0.08851 0.65449 -1.10541 -0 -0 0.2419 -0.06804 0 0 0 0 0 -0.08995 0.00195 0.69731 0 0.26177 0 1.9342 -0.11598 0.26114 2.19358
ASP_313 -1.91494 0.23961 2.21079 -0.1237 0.02248 0.38521 0.24049 -1.13317 -0.02952 -0.13556 -0.44657 -0.26861 0 0 0 0 0 -0.07819 0.01006 0 2.38147 -0.34493 0 -2.3716 -0.56497 0.29748 -1.62416
GLY_314 -2.59384 0.37907 3.40975 -0.00031 0 0 1.28227 -1.70443 -0.0072 -0.07838 -0.49297 -0.18793 0 0 0 0 0 -0.04111 0 0 0 -1.51101 0 0.83697 -0.44201 0.17082 -0.98032
VAL_315 -4.64212 0.5849 0.89915 -0.27346 0.16278 0.05324 0.37316 -1.12321 -0.01313 -0.08067 -0.33713 0.36891 0 0 0 0 0 -0.0866 0.02269 0.15715 0 -0.1746 0 1.9342 -0.33589 0.20962 -2.30103
THR_316 -4.94268 0.672 3.7159 -0.15146 0.06517 0.05337 2.3608 -2.13278 -0.04474 -0.17641 -0.80174 0.20965 0 0 0 0 0 0.00295 0.02278 0.14889 0 0.05833 2.32592 -1.0874 -0.32594 0.30724 0.27985
PHE_317 -7.8238 1.02524 1.41317 -1.13087 0.0799 0.61766 0.74107 -1.72328 -0.00215 -0.00589 -0.89863 0.35624 0 0 0 0 0 -0.0024 1.22283 0 3.51508 0.04732 0 1.0402 -0.18667 0.51323 -1.20176
PHE_318 -9.32457 1.09964 3.99344 -0.83768 0.05219 0.21695 2.14963 -2.95153 -0.00746 -0.05508 -1.67942 -0.51314 0 0 -1.07864 0 0 -0.02919 0.0011 0 2.78569 -0.21339 0 1.0402 -0.12315 0.67314 -4.80127
ASP_319 -2.77226 0.09562 2.63878 -0.1932 0.02471 0.61734 0.41186 -1.38741 -0.00215 -0.00589 0.40684 -1.119 0 0 0 0 0 -0.064 0.10855 0 1.98908 -0.83774 0 -2.3716 -0.12237 0.56939 -2.01344
LEU_320 -6.78909 0.54156 2.18859 -0.56082 0.14711 0.13288 1.09682 -1.60367 -0.02431 -0.1253 0.41273 0.32958 0 0 0 0 0 -0.08247 0.06623 0.45029 0 -0.13261 0 0.18072 -0.4557 0.38531 -3.84216
THR_321 -4.34 0.32433 4.29546 -0.23176 0.34672 0.10865 2.979 -2.19707 -0 -0 -1.99716 -1.29086 0 0 -0.71463 0 0 -0.04694 0.0509 1.68202 0 0.20051 2.29634 -1.0874 -0.39962 0.45351 0.432
GLY_322 -3.08475 0.62136 3.3849 -4e-05 0 0 2.08958 -1.73327 -0 -0 -0.80715 -0.43422 0 0 0 0 0 -0.14915 0 0 0 0.44251 0 0.83697 -0.03642 0.45979 1.5901
SER_323 -2.72379 0.35422 3.07274 -0.02886 0.00017 0.04748 1.45942 -1.53091 -0 -0 -0.45402 -0.92992 0 0 -0.71463 0 0 -0.01901 0.00423 0.16298 0 -0.23886 0.61712 -0.77834 -0.22844 0.272 -1.6564
SER_324 -5.14863 0.46858 4.50183 -0.02461 0.00011 0.02318 2.10432 -2.16172 -0.01966 -0.13101 -0.91925 0.16109 0 0 0 0 0 -0.01844 0.00377 0.42093 0 0.14855 0.63532 -0.77834 -0.03849 0.28012 -0.49234
MET_325 -4.76056 0.346 4.0518 -0.62408 0.16314 0.20841 1.34538 -1.77279 -0 -0 0.11532 0.00137 0 0 0 0 0 -0.02809 0.04573 2.20195 0 0.23217 0 0.60916 0.29699 0.82168 3.25359
TRP_326 -5.11351 0.64913 2.96473 -1.35939 0.14402 0.54794 1.5898 -1.9074 -0.00912 -0.03421 -1.45065 -0.46292 0 0 0 0 0 -0.15252 0 0 1.24836 -0.08286 0 1.6906 -0.04047 1.05103 -0.72744
THR_327 -5.23244 0.71053 3.13334 -0.23131 0.34343 0.10925 1.08279 -1.98926 -0 -0 -0.26106 -1.30682 0 0 -0.68897 0 0 0.10221 0.04527 1.4613 0 -0.09315 2.35011 -1.0874 0.01726 0.71652 -0.81838
ASP_328 -1.58116 0.07325 1.3434 -0.11305 0.00759 0.34516 0.24536 -0.60729 -0.00912 -0.03421 0.20318 -0.38894 0 0 0 0 0 -0.05557 0.00965 0 1.74307 0.01815 0 -2.3716 -0.14105 0.40613 -0.90705
ILE_329 -3.03521 0.58202 2.63923 -0.49349 0.39596 0.13124 0.95308 -1.3099 -0 -0 -0.76973 -0.32161 0 0 -0.68897 0 0 -0.03941 0.01031 0.24744 0 -0.48964 0 0.73287 -0.23749 0.81159 -0.88172
PRO_330 -2.62732 0.39905 1.02838 -0.19972 0.00385 0.14102 0.26548 -0.57949 -0 -0 -0.17685 0.05277 0 0 0 0 0 0.02483 0.01937 0.37967 0 -0.89995 0 -2.4119 -0.18304 0.88704 -3.87681
GLU_331 -4.3488 0.33103 5.33941 -0.19269 0.03558 0.25626 2.14976 -2.09493 -0.00028 -0.00328 -3.04592 -0.64886 0 0 0 0 0 0.07704 0.09234 0 3.48373 -0.00993 0 -2.7348 -0.17597 0.32797 -1.16234
ARG_332 -4.08949 0.61586 3.24226 -0.77491 0.11188 0.50995 1.77443 -1.69685 -0 -0 -0.65709 0.38755 0 0 0 0 0 -0.06755 0.00782 1.53659 0 -0.19622 0 -1.2888 -0.22546 0.33978 -0.47026
LYS_333 -4.1993 0.38775 4.23195 -0.45641 0.09122 0.25933 0.42477 -1.6703 -0.00044 -0.00173 -0.59007 0.06006 0 0 0 0 0 -0.11058 0.11363 1.36603 0 -0.0292 0 -1.5107 -0.40997 0.33426 -1.70971
LEU_334 -7.74394 0.73703 5.42147 -0.47922 0.18815 0.10439 3.40898 -2.95088 -0.00097 -0.00541 -1.60336 0.1667 0 0 0 0 0 -0.05107 0.07427 0.50677 0 -0.25214 0 0.18072 -0.04722 0.36509 -1.98064
GLN_335 -5.20435 0.38803 5.80967 -0.73666 0.07441 0.74385 2.87034 -2.5367 -0.01967 -0.13845 -2.27499 -0.78657 0 0 0 -0.63188 0 -0.06202 0.06831 0 3.10873 -0.26339 0 -0.18838 -0.0655 0.37848 0.53327
PHE_336 -4.17828 0.38184 3.29446 -0.52653 0.22735 0.23718 1.40955 -1.76752 -0.00028 -0.00328 -0.88586 -0.21228 0 0 0 0 0 -0.09396 0.00144 0 2.98662 0.14913 0 1.0402 -0.30105 0.45993 2.21865
ASP_337 -2.5326 0.20703 3.63791 -0.12294 0.03015 0.38629 1.13677 -1.58019 -0.02479 -0.2229 -1.07315 -0.23123 0 0 0 0 0 -0.05794 0.00021 0 2.44144 -0.3378 0 -2.3716 -0.45042 0.41049 -0.75526
LYS_338 -6.66667 0.37814 5.8453 -0.30927 0.04375 0.13943 1.94131 -2.45576 -0.03204 -0.1687 -2.10098 0.09643 0 0 0 -0.63188 0 0.02941 0.118 1.82389 0 -0.02044 0 -1.5107 -0.38294 0.37329 -3.49044
THR_339 -5.01607 0.41924 2.20567 -0.11347 0.06906 0.07474 1.22959 -1.49429 -0 -0 -0.29422 -0.70907 0 0 -0.2347 0 0 -0.02481 0.05692 0.05453 0 -0.46441 2.44199 -1.0874 -0.25639 0.59984 -2.54326
GLY_340 -2.6925 0.27203 2.38372 -5e-05 0 0 1.67256 -1.40306 -0.04802 -0.27386 -1.26009 -0.40108 0 0 0 0 0 0.09503 0 0 0 0.26442 0 0.83697 -0.25462 0.55956 -0.249
VAL_341 -7.80144 1.27103 3.98062 -0.36367 0.34225 0.08846 2.47918 -2.97405 -0 -0 -2.4395 -0.53155 0 0 -0.2347 0 0 -0.02768 0.00012 0.18196 0 0.48848 0 1.9342 0.40375 0.43063 -2.77191
ILE_342 -4.27415 0.46061 2.67511 -0.46515 0.32011 0.10174 1.10784 -1.48867 -0 -0 -1.69238 -0.08226 0 0 -1.14236 0 0 -0.04696 0.00998 0.33607 0 -0.76097 0 0.73287 0.22594 0.54253 -3.4401
GLU_343 -7.92828 0.9631 7.72329 -0.35581 0.0343 1.00331 3.40647 -3.35738 -0.02431 -0.1253 -3.48912 -0.17684 0 0 -1.07864 -0.66727 0 0.14681 0.04945 0 4.31277 0.16145 0 -2.7348 -0.15201 0.77945 -1.50938
ALA_344 -2.28511 0.18015 0.98125 -0.02343 0 0 0.33601 -0.75186 -0 -0 -0.24272 -0.49083 0 0 0 0 0 0.12944 0 0 0 -0.47389 0 1.8394 0.06788 0.75565 0.02194
LEU_345 -5.16537 0.98329 0.47204 -0.47824 0.22289 0.09138 0.19557 -1.02194 -0 -0 0.33114 0.28834 0 0 0 0 0 0.30059 0.00032 0.77162 0 -0.21557 0 0.18072 -0.12035 1.07315 -2.09042
PRO_346 -4.85142 0.78643 3.98908 -0.20957 0.01106 0.15056 1.87074 -1.62902 -0 -0 -0.88953 0.11954 0 0 0 0 0 0.0181 0.00713 0.22535 0 -0.60156 0 -2.4119 0.09726 1.04149 -2.27625
ARG_347 -2.15246 0.18984 2.71372 -0.56184 0.08809 0.31536 0.48506 -1.04926 -0.01804 -0.1526 -0.72745 0.56978 0 0 0 0 0 -0.16005 0.05519 2.25493 0 -0.09205 0 -1.2888 0.19732 0.41773 1.08447
ASP_348 -3.29482 0.48147 3.93331 -0.12238 0.01639 0.37888 0.67066 -1.56669 -0.01804 -0.1526 -0.59468 -0.29812 0 0 0 0 0 0.00547 0.02908 0 2.40911 -0.29618 0 -2.3716 -0.44019 0.28617 -0.94476
ARG_349 -4.27795 0.39144 2.73582 -0.80753 0.17855 0.54337 0.98706 -1.47379 -0 -0 -0.61569 -0.18957 0 0 0 0 0 -0.05601 0.0374 2.13986 0 -0.17288 0 -1.2888 -0.49525 0.36535 -1.99861
ASP_350 -2.41457 0.10431 2.94322 -0.18816 0.03601 0.60823 0.51651 -1.29791 -0 -0 0.42776 -1.32947 0 0 0 0 0 0.00574 0.06817 0 2.08813 -0.76639 0 -2.3716 0.02429 0.3763 -1.16942
THR_351 -4.81174 0.47548 2.42268 -0.13215 0.128 0.09065 0.63488 -1.40803 -0.00015 -0.0004 -0.35782 -0.80853 0 0 0 0 0 0.15035 0.00022 0.14648 0 -0.17669 2.25668 -1.0874 0.07949 0.44971 -1.9483
TRP_352 -6.70028 0.61489 2.60225 -0.63856 0.17193 0.34251 1.61304 -1.89587 -0 -0 -0.35107 -0.36278 0 0 0 -0.66654 0 -0.03214 0.04598 0 3.10357 -0.21477 0 1.6906 -0.13085 0.5627 -0.24538
MET_353 -8.70015 0.67563 3.96952 -0.54306 0.07301 0.1625 1.72074 -2.42573 -0.00015 -0.0004 -1.91164 -0.16618 0 0 0 0 0 0.10458 0.44627 1.07668 0 0.19753 0 0.60916 -0.18449 0.62267 -4.27352
VAL_354 -8.10535 0.99601 2.54426 -0.38893 0.54691 0.09248 2.08804 -2.62593 -0.04386 -0.31049 -1.05924 -0.15761 0 0 0 0 0 -0.0885 0.0004 1.31322 0 -0.06976 0 1.9342 -0.39025 0.74409 -2.9803
ILE_355 -6.52996 0.70219 3.93983 -0.53595 0.48831 0.10518 2.22146 -2.42619 -0 -0 -0.90362 0.07498 0 0 0 0 0 -0.05911 0.1861 1.38273 0 0.10924 0 0.73287 -0.53136 0.69564 -0.34766
ASP_356 -3.71475 0.38349 4.40969 -0.12439 0.03287 0.39349 1.42613 -1.90444 -0 -0 -1.90645 -0.78859 0 0 0 0 0 -0.03005 0.00528 0 2.23316 -0.2495 0 -2.3716 -0.19248 0.4705 -1.92764
ASP_357 -3.77542 0.43398 4.92055 -0.1205 0.01325 0.38053 2.55009 -2.32969 -0.04666 -0.26557 -3.47986 -0.68896 0 0 -1.14236 0 0 -0.09665 0.22372 0 2.51778 -0.51689 0 -2.3716 -0.1802 0.32813 -3.64631
LYS_358 -4.83298 0.62195 4.12617 -0.30201 0.02688 0.13348 2.14898 -2.05415 -0 -0 -0.47128 0.19056 0 0 0 0 0 -0.02778 0.03022 1.92733 0 0.08417 0 -1.5107 -0.41986 0.30233 -0.02668
ALA_359 -3.4648 0.237 1.26832 -0.02831 0.00908 0 1.03302 -1.27271 -0 -0 -1.4795 -0.45138 0 0 0 0 0 -0.04433 0 0 0 -0.00115 0 1.8394 -0.45081 0.26211 -2.54407
TRP_360 -7.54525 0.87586 2.32453 -1.04532 0.13448 0.81631 1.79453 -2.19109 -0 -0 -0.9244 -0.01501 0 0 -0.5602 0 0 -0.00336 0.39296 0 2.42601 -0.12399 0 1.6906 -0.17893 0.50538 -1.62689
PHE_361 -10.4878 1.61832 3.49952 -0.61919 0.1611 0.29976 3.34732 -2.79743 -0.00035 -0.00747 -1.27511 -0.19297 0 0 0 0 0 0.08627 0.65078 0 2.4601 -0.39862 0 1.0402 0.55395 1.30903 -0.75253
PHE_362 -5.15924 0.64477 1.90237 -0.93554 0.06548 0.55096 0.3552 -1.50284 -0.00406 -0.0812 -0.27374 -0.16333 0 0 0 0 0 0.04724 0.00737 0 1.45295 -0.43733 0 1.0402 0.34741 1.09439 -1.04896
ALA_363 -3.32161 0.30409 0.98775 -0.02395 0 0 0.45244 -1.07758 -0 -0 -0.51907 -0.26875 0 0 0 0 0 0.02531 0 0 0 0.04624 0 1.8394 -0.1925 0.34842 -1.3998
LEU_364 -5.06511 0.43811 3.98843 -0.47949 0.18807 0.08964 2.09961 -2.09554 -0 -0 -1.83072 0.32906 0 0 -1.015 0 0 0.01134 0.05768 0.32783 0 -0.18103 0 0.18072 -0.27711 0.48566 -2.74786
THR_365 -3.28903 0.37094 4.15856 -0.11425 0.04405 0.05067 1.65852 -1.85556 -0 -0 -1.77861 -1.10452 0 0 0 -0.44429 0 0.07005 0.0307 0.47566 0 0.2362 2.28567 -1.0874 -0.28669 0.61372 0.03441
ASP_366 -2.0004 0.20624 2.37746 -0.11581 0.00896 0.35472 0.52571 -1.04687 -0 -0 0.26919 -0.55363 0 0 0 0 0 -0.08863 0.00321 0 1.7876 -0.02196 0 -2.3716 -0.26044 0.55042 -0.37584
GLN_367 -4.5059 0.51437 3.88856 -0.26368 0.05315 0.21834 2.02889 -1.90156 -0.00789 -0.09746 -2.10081 -0.63669 0 0 -1.015 0 0 0.13219 0.05907 0 2.88623 -0.13987 0 -0.18838 -0.44219 0.53851 -0.98012
VAL_368 -5.57912 0.66757 1.96838 -0.27956 0.21342 0.06415 1.8441 -1.92173 -0 -0 -1.20825 -0.46183 0 0 0 0 0 0.02004 0.03521 0.21116 0 -0.6461 0 1.9342 -0.38693 0.55437 -2.97091
SER_369 -4.30873 0.33547 5.50608 -0.02679 0 0.06357 3.48603 -2.56801 -0.00383 -0.01625 -3.17193 -0.59225 0 0 -1.80645 0 0 -0.02192 0.13533 0.15209 0 -0.502 0.67478 -0.77834 -0.32284 0.52108 -3.24492
ILE_370 -5.97271 0.53086 3.19836 -0.67425 0.55606 0.15639 1.8477 -2.11654 -0 -0 -0.37215 0.15039 0 0 0 0 0 -0.05418 0.03325 0.56051 0 -0.40044 0 0.73287 -0.21334 0.57643 -1.4608
ALA_371 -3.52418 0.22522 3.88238 -0.02225 0 0 1.70594 -1.9686 -0.0205 -0.16347 -0.55203 -0.37144 0 0 0 0 0 0.04092 0 0 0 -0.28828 0 1.8394 -0.27285 0.36189 0.87214
GLU_372 -7.04237 0.75978 7.66408 -0.21089 0.04174 0.31006 3.98591 -3.61286 -0.01261 -0.11081 -2.87785 -0.5558 0 0 -1.80645 0 0 0.01714 0.09875 0 3.37779 -0.27761 0 -2.7348 -0.5065 0.28949 -3.2038
ALA_373 -4.94512 0.37047 4.3386 -0.02151 0 0 2.68157 -2.70628 -0 -0 -2.47709 -0.38136 0 0 0 0 0 0.15339 0 0 0 -0.31398 0 1.8394 -0.49695 0.36375 -1.59511
GLU_374 -4.94631 0.37992 5.63283 -0.20724 0.02363 0.27692 2.82194 -2.78537 -0.0205 -0.16347 -2.3465 -0.57967 0 0 0 0 0 0.07444 0.00958 0 3.01792 -0.22769 0 -2.7348 -0.47725 0.3298 -1.92184
GLU_375 -5.69184 0.3313 6.60989 -0.22138 0.03067 0.30906 2.8599 -3.04258 -0.02534 -0.22733 -2.37286 -0.62704 0 0 0 0 0 0.03243 0.00721 0 3.0195 -0.27976 0 -2.7348 -0.54674 0.41631 -2.15342
PHE_376 -7.21106 0.67957 4.65998 -0.52005 0.01049 0.19772 2.84995 -2.8874 -0 -0 -2.61212 -0.07866 0 0 0 0 0 0.1125 0.14438 0 2.91132 -0.12367 0 1.0402 -0.38346 0.39604 -0.81428
ALA_377 -5.44997 0.41504 4.23218 -0.02217 0 0 2.77718 -2.73921 -0 -0 -1.43291 -0.36963 0 0 0 0 0 -0.00077 0 0 0 -0.2765 0 1.8394 -0.32912 0.30976 -1.04673
GLN_378 -5.26725 0.53995 5.64029 -0.266 0.05832 0.21279 2.87929 -2.89013 -0.01272 -0.11653 -2.80692 -0.49099 0 0 0 0 0 0.09087 0.1234 0 2.7198 -0.03802 0 -0.18838 -0.34084 0.2726 0.11952
LYS_379 -5.1138 0.42234 5.19693 -0.30271 0.02937 0.13504 2.38753 -2.48743 -0.00116 -0.03084 -1.5404 -0.0128 0 0 0 0 0 0.00462 0.05226 1.69541 0 -0.03374 0 -1.5107 -0.33367 0.30979 -1.13394
LEU_380 -9.18326 1.0323 3.58104 -0.53697 0.23508 0.16766 2.01022 -3.01891 -0.02104 -0.15969 -1.65167 0.111 0 0 0 0 0 0.00694 0.11262 0.07195 0 -0.09796 0 0.18072 -0.49014 0.48754 -7.16254
ALA_381 -5.35978 0.69719 3.75433 -0.01828 0 0 2.21887 -2.65949 -0.00769 -0.09722 -1.25821 -0.32082 0 0 0 0 0 0.02331 0 0 0 0.4102 0 1.8394 0.17413 0.53781 -0.06626
GLN_382 -5.28467 0.34122 5.88515 -0.35461 0.04568 0.22026 3.10704 -2.75159 -0.00139 -0.03427 -2.89427 -0.14293 0 0 0 0 0 -0.04838 0.05408 0 2.85812 0.11857 0 -0.18838 0.24245 0.49483 1.66688
TRP_383 -8.86044 1.13515 3.22847 -1.41139 0.22833 0.53811 1.15926 -2.57384 -0 -0 0.3572 -0.50937 0 0 0 0 0 -0.18525 0.0045 0 1.13875 -0.12159 0 1.6906 -0.16449 0.4586 -3.88737
ARG_384 -6.5299 0.79601 5.21994 -0.65451 0.13773 0.37062 1.6445 -2.42606 -0 -0 -1.38536 0.2029 0 0 0 -1.0188 0 -0.05869 0.07121 2.49291 0 -0.13664 0 -1.2888 -0.24113 0.35742 -2.44665
LEU_385 -4.8817 0.67461 3.62948 -0.49882 0.14126 0.13051 2.22565 -2.16812 -0.01635 -0.07189 -2.04488 0.03844 0 0 0 0 0 -0.00066 0.08807 2.21878 0 0.0366 0 0.18072 -0.12481 0.47898 0.03587
ALA_386 -6.6646 1.14153 3.23293 -0.02313 0 0 2.54829 -2.95827 -0.02848 -0.18624 -1.65607 -0.36362 0 0 0 0 0 -0.09023 0 0 0 -0.42325 0 1.8394 -0.15712 0.62037 -3.16849
GLU_387 -3.54473 0.49383 3.81829 -0.33191 0.08232 0.44261 1.3832 -1.88822 -0.00023 -0.00343 -0.55858 -0.52294 0 0 0 0 0 -0.10409 0.0328 0 3.75209 -0.27961 0 -2.7348 -0.59295 0.44145 -0.11489
ALA_388 -5.02446 0.97283 3.96374 -0.02426 0 0 2.75948 -2.52438 -0 -0 -1.9645 -0.36555 0 0 0 0 0 -0.09345 0 0 0 -0.32006 0 1.8394 -0.67697 0.42734 -1.03083
TYR_389 -8.97048 1.09222 4.33836 -0.8029 0.15506 0.33161 2.46827 -2.75656 -0.0403 -0.35174 -1.18678 -0.49077 0 0 0 0 0 -0.11225 0.0108 0 2.62655 0.27837 0.00386 1.2797 -0.4156 0.82766 -1.71492
GLU_390 -3.46311 0.39482 3.60617 -0.22079 0.03176 0.3295 1.65788 -1.73928 -0.02506 -0.22733 -1.4379 -0.59084 0 0 0 0 0 -0.03896 0.00585 0 2.9718 -0.11615 0 -2.7348 -0.31357 0.67515 -1.23485
GLU_391 -4.967 0.15718 4.88702 -0.3888 0.0532 0.70981 2.8736 -2.34974 -0 -0 -2.89315 -0.57162 0 0 -0.66297 -0.66654 0 0.03424 0.0153 0 3.43897 0.21423 0 -2.7348 0.01911 0.31954 -2.51242
ILE_392 -6.77305 0.59641 2.39848 -0.52586 0.33635 0.10789 1.89033 -2.0042 -0 -0 -0.77517 -0.31703 0 0 0 0 0 -0.04053 0.13387 0.41988 0 0.36672 0 0.73287 0.62761 0.54993 -2.2755
GLY_393 -2.67042 0.05153 2.32823 -0.00019 0 0 1.16154 -1.26576 -0 -0 -1.26168 -0.16512 0 0 0 0 0 -0.03782 0 0 0 -0.70961 0 0.83697 0.38687 0.49509 -0.85038
GLN_394 -2.21067 0.08625 2.28778 -0.80115 0.29599 1.21185 1.17372 -1.09496 -0 -0 -1.77323 -1.78763 0 0 -0.5602 0 0 -0.01089 0.02783 0 1.64255 0.31067 0 -0.18838 0.43684 0.22564 -0.72797
ARG_395 -2.43723 0.12705 1.39948 -0.644 0.09427 0.41262 0.66324 -0.86758 -0 -0 0.54242 0.62831 0 0 0 0 0 -0.0033 0.19116 1.6873 0 -0.0623 0 -1.2888 0.27066 0.22548 0.93881
VAL_396 -2.06946 0.13471 1.1217 -0.31756 0.21107 0.0751 0.29379 -0.82428 -0 -0 -0.0143 -0.58144 0 0 0 0 0 -0.04632 0.00213 0.14038 0 0.16074 0 1.9342 0.08272 0.46463 0.76782
ALA_397 -2.18292 0.07374 1.3666 -0.0238 0 0 0.40983 -0.92213 -0 -0 0.35053 -0.17802 0 0 0 0 0 -0.0176 0 0 0 -0.16365 0 1.8394 -0.16177 0.39701 0.78721
HIS_398 -2.09138 0.07679 1.81354 -0.41969 0.01256 0.44805 0.32449 -1.04035 -0.00796 -0.03393 -0.34138 -0.21606 0 0 0 0 0 0.01885 0.01394 0 1.9219 -0.18823 0 -0.45461 -0.47827 0.09168 -0.55007
ILE_399 -4.69729 0.16394 1.89119 -0.6207 0.37093 0.12384 0.57999 -1.32116 -0.03546 -0.16879 -0.02066 0.32712 0 0 0 0 0 0.05206 0.02152 0.93127 0 -0.68416 0 0.73287 -0.38642 0.25264 -2.48725
GLY_400 -2.8184 0.30415 2.99711 -0.00063 0 0 0.92003 -1.48256 -0.00172 -0.00466 0.04553 -0.19061 0 0 0 0 0 -0.13125 0 0 0 -0.71773 0 0.83697 -0.05495 0.28423 -0.01449
ALA_401 -3.0565 0.19693 1.65033 -0.02316 0 0 0.44224 -1.15761 -0 -0 -1.0282 -0.1924 0 0 -0.41549 0 0 -0.01595 0 0 0 -0.14111 0 1.8394 -0.25119 0.16647 -1.98624
ARG_402 -6.10785 0.36693 5.32087 -0.8929 0.22695 0.63608 2.52591 -2.74322 -0.03989 -0.21948 -1.60518 0.03426 0 0 -0.41549 0 0 0.21854 0.01624 1.944 0 -0.23964 0 -1.2888 -0.59613 0.35806 -2.50074
ASP_403 -7.17223 0.99182 8.48191 -0.20557 0.11725 0.64682 4.33357 -3.79824 -0.00494 -0.07487 -4.39708 -1.59454 0 0 -0.53786 0 0 0.12695 0.44449 0 2.53187 -0.26688 0 -2.3716 -0.18492 0.63521 -2.29884
ILE_404 -9.22995 1.16702 4.39219 -0.54676 0.24401 0.15067 3.14671 -3.06173 -0.00429 -0.02075 -1.73849 0.19483 0 0 0 0 0 -0.1234 0.01657 1.27545 0 0.20682 0 0.73287 0.05956 0.65719 -2.48148
LEU_405 -9.03143 1.2781 3.78017 -0.50997 0.21941 0.12612 2.73025 -2.75835 -0 -0 -3.21711 0.23705 0 0 -0.53786 0 0 -0.06157 0.00974 0.28637 0 -0.3165 0 0.18072 -0.07594 0.57942 -7.0814
SER_406 -3.43553 0.22478 4.43664 -0.023 0 0.02111 1.99517 -2.07728 -0.0084 -0.13932 -1.81629 -0.32167 0 0 0 0 0 -0.04614 0.00049 0.49421 0 0.29892 0.65137 -0.77834 -0.22259 0.4767 -0.26918
TYR_407 -7.79183 1.15844 4.38256 -0.75165 0.09088 0.3933 2.13217 -2.56735 -0 -0 -0.96851 -0.21423 0 0 0 -0.51916 0 0.07041 0.04578 0 2.41956 0.08891 0.46498 1.2797 -0.18226 0.70937 0.24107
TYR_408 -8.88613 0.90146 4.07042 -0.69505 0.14609 0.35463 2.89853 -2.67731 -0 -0 -1.71263 -0.30998 0 0 -0.40397 0 0 -0.02119 0.4041 0 2.62944 -0.10737 0.64612 1.2797 -0.38375 0.96688 -0.90002
GLY_409 -1.84522 0.09908 2.55013 -5e-05 0 0 1.05767 -1.22173 -0 -0 -1.30636 -0.39634 0 0 0 0 0 -0.17046 0 0 0 -1.15079 0 0.83697 -0.57317 0.5445 -1.57575
ILE_410 -7.42076 0.73687 1.56682 -0.49173 0.39738 0.12934 1.15562 -1.90467 -0 -0 -0.35287 -0.32685 0 0 0 0 0 0.11474 0.19223 0.33649 0 -0.32303 0 0.73287 -0.39267 0.44984 -5.40038
ASP_411 -3.33496 0.35185 2.20769 -0.10697 0.00635 0.32829 0.57848 -1.28851 -0.0173 -0.15892 0.05034 -0.25298 0 0 0 0 0 0.0711 0.03409 0 2.02311 -0.29348 0 -2.3716 -0.21947 0.50612 -1.88676
ASP_412 -6.85815 0.86772 8.17638 -0.24786 0.09255 0.83268 3.53952 -3.7121 -0.00479 -0.03204 -5.19323 -0.93036 0 0 -0.43555 -0.66259 0 0.00757 0.00052 0 2.15519 -0.51128 0 -2.3716 -0.1923 0.90973 -4.57001
PRO_413 -6.16033 1.02082 2.48588 -0.06807 0 0.04275 1.72624 -1.40015 -0 -0 -0.96869 0.59628 0 0 -0.94845 0 0 0.17829 0.09325 0.18216 0 -0.5524 0 -2.4119 0.1059 1.1396 -4.93883
GLY_414 -4.71378 0.55275 4.01615 -6e-05 0 0 1.7143 -2.14624 -0 -0 -1.46398 -0.36438 0 0 -0.43555 0 0 -0.12077 0 0 0 0.45325 0 0.83697 0.13955 0.71244 -0.81935
ASN_415 -7.01549 0.19762 7.51779 -0.17752 0.03577 0.26245 3.56456 -3.55809 -0.0252 -0.18431 -3.16242 -0.57159 0 0 -0.98438 -0.52509 0 0.03056 0.17625 0 4.15088 -0.6947 0 -0.93687 0.49317 0.79453 -0.61207
ILE_416 -8.10651 0.86307 1.21654 -0.49618 0.43908 0.10758 1.60942 -1.91646 -0.02816 -0.25531 -1.64517 0.26649 0 0 -0.89978 0 0 -0.07865 0.00497 0.40391 0 -0.50693 0 0.73287 0.18393 0.65704 -7.44825
ASP_417 -5.06077 0.39119 6.75876 -0.27092 0.08575 0.90312 2.55964 -2.91394 -0.01624 -0.15718 -4.54292 -0.73799 0 0 0 -0.77542 0 -0.00085 0.04457 0 2.01433 -0.70694 0 -2.3716 -0.40069 0.3816 -4.81648
PHE_418 -10.449 1.59667 3.06 -0.67043 0.13196 0.28258 2.63471 -2.88148 -0 -0 -2.26108 -0.0575 0 0 0 0 0 -0.03353 0.09697 0 2.57375 0.25602 0 1.0402 -0.23252 0.54987 -4.36276
ASP_419 -2.69677 0.20284 4.01556 -0.11142 0.01214 0.34428 0.79384 -1.78551 -0.0003 -0.00489 -1.64988 -0.3549 0 0 0 0 0 0.03087 0.00948 0 1.7475 -0.00482 0 -2.3716 -0.33132 0.57047 -1.58443
SER_420 -3.56877 0.3153 5.00865 -0.02758 0 0.02186 2.04335 -2.30982 -0.03491 -0.27236 -2.48733 -0.0716 0 0 0 -0.40647 0 -0.04945 0.0211 0.38283 0 0.31139 1.72024 -0.77834 0.0618 0.52103 0.40091
LEU_421 -6.69322 0.59639 3.18943 -0.48283 0.14488 0.113 2.45342 -2.30258 -0 -0 -0.4915 0.21595 0 0 0 0 0 -0.0595 0.00876 0.28613 0 -0.29226 0 0.18072 0.07651 0.68262 -2.37409
TRP_422 -12.8604 1.28175 5.43438 -0.76098 0.206 0.41525 2.57658 -3.59182 -0.01341 -0.15502 -2.9178 -0.45615 0 0 -0.54376 0 0 -0.07549 0.04193 0 2.81852 -0.0269 0 1.6906 -0.38432 0.83578 -6.48529
ALA_423 -2.99332 0.25622 3.53883 -0.02474 0 0 1.56456 -1.94297 -0.01496 -0.14323 -0.77607 -0.2537 0 0 0 0 0 0.0087 0 0 0 -0.0316 0 1.8394 -0.66195 0.61253 0.9777
SER_424 -1.93331 0.10099 2.67876 -0.02879 0 0.02073 1.03423 -1.17154 -0.01333 -0.15415 -1.6963 -0.31425 0 0 -0.38933 -0.50146 0 -0.02355 0.02175 0.52113 0 -0.12799 1.82861 -0.77834 -0.74954 0.27353 -1.40213
ARG_425 -6.04252 0.3661 4.96013 -0.96434 0.33166 0.69955 1.35937 -2.06034 -0.01996 -0.12913 -1.24533 0.06492 0 0 -0.38933 0 0 -0.02379 0.11424 1.75878 0 -0.08062 0 -1.2888 -0.2935 0.44818 -2.43475
THR_426 -4.03364 0.44524 3.727 -0.15364 0.0542 0.05414 1.92262 -1.71236 -0.00876 -0.04032 -1.20512 -0.11471 0 0 0 0 0 0.00869 0.01107 0.14723 0 0.17569 2.30629 -1.0874 -0.15656 0.57971 0.91939
ASP_427 -3.22494 0.59156 5.33601 -0.13694 0.00403 0.41802 2.49315 -2.2156 -0.03342 -0.17335 -6.13917 -1.26267 0 0 0 -0.60702 0 -0.15915 0.015 0 4.63618 0.00189 0 -2.3716 -0.18511 0.62073 -2.39239
THR_428 -2.04955 0.23129 1.91419 -0.12486 0.08083 0.07091 0.63852 -1.00602 -0 -0 -0.0617 -1.25439 0 0 0 0 0 -0.04043 0.00021 0.04096 0 -0.22437 2.26223 -1.0874 -0.31283 0.44264 -0.47978
MET_429 -6.12121 0.72951 5.45497 -0.30599 0.09399 0.02975 2.69634 -2.29976 -0.00876 -0.04032 -0.47919 0.00374 0 0 0 0 0 0.03503 0.03964 1.28817 0 -0.0171 0 0.60916 -0.41937 0.2625 1.55112
GLY_430 -1.58463 0.08922 2.00242 -5e-05 0 0 0.73243 -0.92933 -0.01348 -0.11428 -0.2076 -0.43267 0 0 -0.44252 0 0 -0.10599 0 0 0 0.33689 0 0.83697 -0.05472 0.32347 0.43613
ARG_431 -4.53541 0.71948 4.18596 -0.66284 0.14978 0.48957 1.37488 -1.78748 -0 -0 -0.17588 -0.15808 0 0 0 0 0 0.01774 0.00887 1.68227 0 -0.08196 0 -1.2888 0.04434 0.34935 0.33179
SER_432 -5.09774 0.41975 6.02354 -0.02286 0 0.05414 1.87465 -2.59271 -0.01974 -0.16472 -2.2159 -0.59096 0 0 -0.42223 0 0 0.18691 0.02258 0.10364 0 -0.55653 0.60999 -0.77834 -0.10905 0.36632 -2.90925
ARG_433 -6.98902 1.23595 6.13684 -0.91076 0.22612 0.7175 1.25664 -2.56389 -0.06039 -0.33981 -1.11757 -0.16889 0 0 -0.42223 0 0 0.04798 0.4359 4.06739 0 -0.19842 0 -1.2888 -0.17363 1.06428 0.9552
LEU_434 -8.28409 1.29787 2.61522 -0.49159 0.09319 0.1219 1.56113 -1.90554 -0 -0 -1.03741 0.24862 0 0 0 0 0 0.05631 0.00616 1.08207 0 -0.20573 0 0.18072 -0.19242 1.93617 -2.9174
ARG_435 -7.38673 0.40306 6.58032 -0.37963 0.01676 0.16577 2.28241 -2.86345 -0.01331 -0.12436 -3.59154 -0.04445 0 0 -0.44252 -0.63697 0 -0.01745 0.7025 2.53005 0 -0.22585 0 -1.2888 -0.1454 1.61722 -2.86237
ALA_436 -4.75675 0.79225 2.65977 -0.025 0.00137 0 2.51254 -1.90469 -0 -0 -2.13035 -0.43161 0 0 0 0 0 0.16678 0 0 0 0.01587 0 1.8394 0.73547 1.37192 0.84697
PRO_437 -5.08099 1.0233 2.51473 -0.18258 0.00041 0.12993 1.30589 -1.20112 -0 -0 -1.29022 0.09642 0 0 0 0 0 -0.02823 0.03931 0.78764 0 -1.05015 0 -2.4119 0.4384 1.15863 -3.75053
PHE_438 -9.46001 0.97141 2.24253 -1.05215 0.28648 0.46473 1.97597 -2.50667 -0.03816 -0.20299 -2.14728 -0.80483 0 0 0 0 0 0.05363 0.03561 0 1.6262 -0.28324 0 1.0402 0.88389 0.71563 -6.19904
GLY_439 -4.97378 0.36138 3.91065 -0.00161 0 0 2.116 -2.31641 -0.03016 -0.16785 -1.3846 -0.35532 0 0 0 0 0 -0.13302 0 0 0 -1.27047 0 0.83697 1.47102 0.44185 -1.49534
ASN_440 -7.79671 0.67293 6.55276 -0.17081 0.00023 0.25525 3.90537 -3.52916 -0.01205 -0.1063 -4.26845 -0.29794 0 0 -0.60478 -0.51916 0 -0.00024 0.00136 0 3.77393 0.59945 0 -0.93687 0.44005 0.25209 -1.78904
ARG_441 -9.2274 0.70547 8.7596 -0.76636 0.10412 0.48036 4.45224 -3.96436 -0.01914 -0.1758 -5.25199 0.38969 0 0 0 -1.10691 0 0.09414 0.23048 1.99241 0 0.10359 0 -1.2888 0.11746 0.62536 -3.74583
SER_442 -4.51844 0.20534 5.41074 -0.03875 0.00091 0.04732 2.11502 -2.27284 -0.0383 -0.17284 -1.31167 -0.46054 0 0 0 -0.58624 0 -0.08769 0.0003 0.1649 0 -0.21515 1.91336 -0.77834 -0.42288 0.60455 -0.44124
ASP_443 -2.73589 0.27537 3.8344 -0.11759 0.00601 0.36379 1.25969 -1.54578 -0 -0 -1.1979 -0.31814 0 0 0 -0.75679 0 -0.05346 0.03592 0 2.10901 -0.35215 0 -2.3716 -0.4516 0.47735 -1.53936
ASN_444 -3.52822 0.25198 3.71765 -0.34251 0.10915 0.63317 1.6406 -1.70821 -0.02166 -0.21047 -0.80352 -0.97703 0 0 -0.78384 0 0 0.0087 0.01326 0 1.7483 -0.63732 0 -0.93687 0.45803 0.75679 -0.61201
GLY_445 -3.26187 0.23989 3.23934 -6e-05 0 0 1.61862 -1.6971 -0 -0 -1.4499 -0.36733 0 0 -0.60478 0 0 -0.12919 0 0 0 -1.49082 0 0.83697 0.07855 0.76809 -2.21959
GLU_446 -5.10297 0.34599 6.37749 -0.30489 0.06492 0.38795 3.49153 -2.75933 -0.00311 -0.03762 -4.37093 -0.25294 0 0 -0.78384 -1.10691 0 -0.10018 0.06922 0 2.7665 -0.07629 0 -2.7348 -0.75523 0.55959 -4.32588
LEU_447 -5.51501 0.50115 2.09536 -0.56868 0.18639 0.13461 0.74709 -1.65214 -0 -0 -0.26948 0.30966 0 0 0 0 0 -0.0424 0.03215 0.49608 0 -0.2304 0 0.18072 -0.36901 0.3348 -3.62911
LEU_448 -8.23438 0.42937 3.28425 -0.49208 0.15236 0.10518 2.57149 -2.55572 -0 -0 -2.75392 0.12902 0 0 0 0 0 -0.00116 0.25785 0.54353 0 -0.3599 0 0.18072 -0.26422 0.49144 -6.51618
PHE_449 -6.56346 1.00268 2.5287 -1.19522 0.20134 0.72915 0.60881 -1.78 -0.00409 -0.02738 -0.08874 -0.14465 0 0 0 0 0 0.01395 0.02483 0 1.66042 -0.45776 0 1.0402 -0.27147 0.62339 -2.0993
LEU_450 -6.91771 0.47933 2.60128 -0.75265 0.32788 0.33226 2.45483 -2.07705 -0.00482 -0.01458 -2.8628 0.01533 0 0 0 0 0 0.03263 0.26748 1.94392 0 -0.31417 0 0.18072 -0.26146 0.56779 -4.00179
ASP_451 -6.77451 0.36979 9.04656 -0.17769 0.04108 0.55242 3.58389 -3.74059 -0 -0 -4.92064 -1.44128 0 0 -1.63053 -0.63697 0 -0.07639 0.22502 0 2.46773 -0.1634 0 -2.3716 -0.12328 0.84188 -4.92852
MET_452 -8.44898 1.02102 3.31661 -0.21859 0.03028 0.10696 1.71508 -2.0013 -0.00482 -0.01472 -1.75503 -0.48113 0 0 0 0 0 -0.0432 0.15786 2.13248 0 0.18558 0 0.60916 -0.25956 0.84355 -3.10874
LYS_453 -6.83495 0.80276 9.45262 -0.35759 0.03897 0.15542 3.68274 -3.89202 -0.06532 -0.33928 -5.7133 0.14075 0 0 -0.67176 0 0 0.02456 0.03714 1.92223 0 -0.0407 0 -1.5107 -0.43971 0.53222 -3.0759
SER_454 -4.66639 0.50708 4.88373 -0.02861 0.00063 0.02443 2.58403 -2.22014 -0 -0.00014 -3.19782 -0.3856 0 0 -0.79025 0 0 0.13662 0.0099 0.52732 0 0.10096 0.60096 -0.77834 -0.22154 0.79526 -2.11792
LEU_455 -4.43758 0.32862 3.72059 -0.70077 0.21513 0.28249 1.10046 -2.10038 -0 -0 1.26616 0.06138 0 0 0 0 0 -0.11559 0.02082 0.76936 0 -0.04507 0 0.18072 0.11418 0.82415 1.48466
ASP_456 -2.32396 0.21909 3.48227 -0.1154 0.0075 0.35435 1.28681 -1.43949 -0 -0 -1.66209 -0.47297 0 0 0 -0.52512 0 -0.10061 0.04282 0 1.73755 -0.0044 0 -2.3716 -0.02728 0.52661 -1.38594
GLU_457 -2.56661 0.3058 3.17166 -0.2017 0.02535 0.3122 1.01133 -1.32487 -0 -0 -1.37027 -0.56764 0 0 0 0 0 -0.04556 0.01236 0 2.89285 0.14651 0 -2.7348 0.32625 0.64928 0.04213
GLY_458 -3.52866 0.36338 3.08173 -0.00016 0 0 1.22296 -1.70582 -0 -0 -1.50787 -0.19552 0 0 0 0 0 0.00654 0 0 0 -1.23409 0 0.83697 1.18097 0.44395 -1.03564
GLY_459 -3.62284 0.4834 4.68471 -0.00215 0 0 1.84229 -2.2829 -0 -0 -0.91237 -0.39758 0 0 0 0 0 0.00078 0 0 0 -1.14693 0 0.83697 0.89633 0.43511 0.81483
ASP_460 -4.98867 0.30365 5.86751 -0.11817 0.01191 0.38778 2.74586 -2.35189 -0.00409 -0.02738 -5.64275 -0.83237 0 0 -0.95878 0 0 0.00889 0.04981 0 2.04432 -0.13185 0 -2.3716 1.64258 1.31977 -3.04545
GLY_461 -2.88436 0.66543 3.32729 -0.0003 0 0 1.55325 -1.70142 -0 -0 0.09747 -0.16834 0 0 0 0 0 -0.10683 0 0 0 -1.50292 0 0.83697 2.6423 1.5378 4.29635
PRO_462 -6.12365 0.63807 3.77642 -0.08803 0.00114 0.05538 1.63808 -1.75175 -0 -0 -0.25894 0.64792 0 0 -0.94856 0 0 -0.06616 0.05202 0.52389 0 -0.39886 0 -2.4119 1.04606 0.84052 -2.82834
HIS_463 -9.32458 1.10369 6.77588 -0.48987 0.01485 0.6029 3.30276 -3.56826 -0.05782 -0.38795 -3.20399 0.00505 0 0 -1.19211 0 0 0.10683 0.71002 0 1.86264 -0.21171 0 -0.45461 -0.31068 0.63653 -4.08044
GLY_464 -4.10673 0.19878 3.50883 -0.00113 0 0 2.11376 -1.77578 -0 -0 -2.42829 -0.32639 0 0 0 0 0 0.14691 0 0 0 -0.91524 0 0.83697 0.1447 0.62761 -1.97601
VAL_465 -7.24615 1.23437 2.99998 -0.38418 0.38429 0.0973 2.64867 -2.17145 -0 -0 -2.65038 -0.23041 0 0 0 0 0 0.31356 0.16654 0.77063 0 -0.46475 0 1.9342 0.20193 0.77604 -1.61978
MET_466 -8.04809 1.44946 2.56264 -0.20461 0.02325 0.08129 2.58284 -1.99597 -0 -0 -2.47186 -0.37328 0 0 0 0 0 -0.03004 0.23703 2.24351 0 0.04937 0 0.60916 -0.12262 0.83181 -2.57608
SER_467 -3.27026 0.10151 3.78852 -0.03047 7e-05 0.05509 2.39115 -1.77784 -0.00116 -0.03732 -2.32652 -0.96094 0 0 0 0 0 -0.01784 0.0113 0.32199 0 -0.013 0.61311 -0.77834 0.08954 0.40442 -1.437
GLY_468 -3.5564 0.57976 3.00016 -0.00141 0 0 1.53803 -1.60678 -0 -0 -1.41604 -0.32606 0 0 0 0 0 0.04936 0 0 0 -1.47378 0 0.83697 0.45455 0.42455 -1.4971
THR_469 -6.08251 0.42575 5.05253 -0.20439 0.12044 0.07665 2.44934 -2.49964 -0.04004 -0.3569 -4.67746 -0.972 0 0 0 0 0 -0.02302 0.03009 1.39556 0 -0.49767 2.2932 -1.0874 0.3419 0.89652 -3.35905
THR_470 -2.54011 0.18872 2.81307 -0.17506 0.08239 0.06156 1.04727 -1.33436 -0.0261 -0.29964 -0.66136 -0.10928 0 0 0 -0.61249 0 -0.06245 0.12133 0.05249 0 0.0479 2.46724 -1.0874 -0.13411 0.68738 0.527
GLY_471 -1.63763 0.22077 1.91438 -6e-05 0 0 0.86617 -1.03752 -0 -0 0.80216 -0.40007 0 0 0 0 0 -0.1546 0 0 0 -1.47193 0 0.83697 -0.71436 0.20629 -0.56944
SER_472 -5.15046 0.4113 5.15384 -0.04059 0.00247 0.0598 2.94817 -2.52913 -0.01751 -0.13152 -3.1335 -0.56672 0 0 -0.7907 0 0 -0.04096 8e-05 0.20685 0 -0.33052 1.72002 -0.77834 -0.88284 0.47379 -3.41646
GLY_473 -3.83529 0.5144 3.60012 -7e-05 0 0 2.45121 -2.02037 -0.03201 -0.21672 -2.02522 -0.3921 0 0 0 0 0 -0.17645 0 0 0 -1.52195 0 0.83697 -0.71834 0.5219 -3.01392
LYS_474 -7.54661 0.77373 8.83466 -0.67422 0.26556 0.51559 3.20294 -3.77822 -0.03966 -0.15425 -5.05596 0.24604 0 0 -0.7907 0 0 -0.03859 0.18294 2.42751 0 -0.09356 0 -1.5107 0.00119 0.56563 -2.66667
SER_475 -4.13737 0.26804 4.58726 -0.02696 0 0.0407 1.85359 -2.21609 -0 -0 -0.56603 -1.0916 0 0 0 0 0 -0.06162 0.00322 0.30983 0 0.12736 0.60013 -0.77834 0.12876 0.69481 -0.26431
THR_476 -6.57089 0.48966 5.17719 -0.20917 0.21379 0.08057 3.32428 -2.86955 -0 -0 -1.74638 -0.53063 0 0 0 -0.58174 0 0.09494 0.01432 1.00313 0 -0.3066 2.2753 -1.0874 -0.30401 0.64398 -0.88922
LEU_477 -9.03265 1.07351 3.88324 -0.64894 0.40253 0.27142 2.72106 -2.9376 -0 -0 -2.05759 -0.17932 0 0 0 0 0 0.2504 0.93114 1.85172 0 -0.25212 0 0.18072 -0.15209 0.7898 -2.90479
VAL_478 -7.57484 0.80545 3.84371 -0.3092 0.2062 0.07097 2.74678 -2.8233 -0.01116 -0.08053 -2.16697 -0.1291 0 0 0 0 0 0.02828 0.02333 0.04966 0 -0.26184 0 1.9342 -0.11891 0.70616 -3.06113
ARG_479 -9.76234 0.69857 7.85954 -0.60589 0.08877 0.3948 3.91927 -3.91284 -3e-05 -0.00059 -2.67555 0.40063 0 0 0 -0.58174 0 0.05743 0.16021 2.42444 0 -0.1574 0 -1.2888 -0.27822 0.58369 -2.67604
THR_480 -7.63021 0.9272 6.9618 -0.20413 0.2209 0.07886 4.06133 -3.64722 -0 -0 -4.23807 -0.57176 0 0 -0.65282 0 0 -0.01481 0.00557 0.05444 0 -0.00077 2.48708 -1.0874 -0.15383 0.69663 -2.70723
VAL_481 -6.57622 0.28205 3.43702 -0.31132 0.17348 0.07174 2.54329 -2.51426 -0 -0 -2.14142 -0.25779 0 0 0 0 0 -0.03434 0.00306 0.12955 0 -0.21237 0 1.9342 0.00395 0.64432 -2.82505
ILE_482 -9.91891 0.86138 2.53616 -0.49558 0.38492 0.09301 2.85126 -2.73793 -0 -0 -2.03945 0.1852 0 0 0 0 0 -0.0436 0.04414 0.44817 0 -0.42209 0 0.73287 0.0195 0.38215 -7.11879
GLU_483 -8.924 0.52295 8.06495 -0.35576 0.0452 0.41698 3.39952 -3.84474 -0.0038 -0.01698 -3.36614 -0.69716 0 0 0 0 0 -0.02875 0.21669 0 4.53459 -0.32332 0 -2.7348 -0.19276 0.3315 -2.95581
SER_484 -7.19481 0.78886 6.94682 -0.02465 0 0.05661 3.97159 -3.43909 -0.00622 -0.09765 -2.95379 -0.59201 0 0 -0.40397 0 0 0.28719 0.01183 0.67512 0 0.3408 0.60463 -0.77834 -0.19294 0.5426 -1.45744
LEU_485 -9.21306 1.08284 3.55127 -0.4714 0.19479 0.11276 2.89276 -3.0537 -0 -0 -2.81252 0.21037 0 0 0 0 0 0.06323 0.03472 0.30687 0 -0.2991 0 0.18072 -0.05382 0.80325 -6.47002
MET_486 -11.6294 1.37644 4.67629 -0.24116 0.03631 0.08112 3.0813 -3.09855 -0 -0 -1.84789 -0.18872 0 0 -0.54376 0 0 0.03233 0.35596 2.26891 0 -0.079 0 0.60916 -0.27132 0.73251 -4.64944
LEU_487 -9.0731 1.01958 1.78324 -0.4636 0.08131 0.13616 2.07835 -2.30327 -0 -0 -1.16434 0.08976 0 0 0 0 0 -0.06577 0.05197 0.11369 0 -0.11285 0 0.18072 -0.36311 0.7327 -7.27856
SER_488 -5.18677 0.32603 5.43558 -0.02506 0.00035 0.02437 2.08753 -2.59641 -0.04117 -0.3122 -1.22992 0.18612 0 0 0 0 0 -0.02621 0.01474 0.45163 0 0.12431 0.72016 -0.77834 0.0002 0.67797 -0.14709
HIS_D_489 -10.1579 1.63463 7.34422 -0.41548 0.01396 0.45189 3.32644 -3.65862 -0 -0 -2.49827 -0.26629 0 0 -0.69687 -0.77234 0 0.25127 0.0611 0 2.05292 -0.15488 0 -0.45461 0.69992 1.83062 -1.4083
PRO_490 -7.56154 1.20665 4.61175 -0.22268 0.03096 0.16645 2.57797 -1.92444 -0 -0 -2.11474 -0.2065 0 0 0 0 0 0.00932 0.01882 0.33353 0 -0.77565 0 -2.4119 0.29562 2.63469 -3.33169
PRO_491 -8.42683 1.1017 4.75016 -0.06964 0 0.04281 1.60472 -2.0241 -0 -0 -0.20041 0.58903 0 0 0 0 0 -0.17558 0.00863 0.21088 0 -0.9084 0 -2.4119 0.17275 1.38744 -4.34875
GLU_492 -4.8308 0.45958 4.03467 -0.34398 0.06885 0.43546 0.95111 -1.70989 -0.02361 -0.16424 -0.42445 -0.669 0 0 0 0 0 -0.04117 0.00294 0 3.67372 -0.32991 0 -2.7348 -0.02893 0.49303 -1.18143
GLU_493 -6.18016 0.38767 6.41103 -0.2113 0.0194 0.30056 3.55601 -2.63104 -0 -0 -4.3868 -0.55868 0 0 0 -1.2738 0 -0.04803 0.06126 0 2.86571 -0.16496 0 -2.7348 -0.30603 0.33859 -4.55539
LEU_494 -10.1758 1.26767 3.33515 -0.65895 0.23722 0.21667 1.93611 -2.82684 -0 -0 -1.35793 0.17954 0 0 0 0 0 0.13931 0.17202 0.80698 0 -0.13071 0 0.18072 0.14743 0.79649 -5.73487
GLN_495 -8.30792 0.96525 6.13473 -0.2966 0.10242 0.24666 3.42377 -3.13982 -0.00683 -0.07649 -4.18239 -0.34285 0 0 -0.60333 0 0 0.01736 0.10046 0 4.13391 -0.0087 0 -0.18838 0.03416 0.85206 -1.14252
PHE_496 -11.2837 1.03842 1.62916 -0.57203 0.04302 0.28589 2.87214 -2.5272 -0.02195 -0.1234 -2.81323 0.14164 0 0 0 0 0 0.55197 0.00649 0 1.88269 -0.29165 0 1.0402 -0.25468 1.05999 -7.33619
VAL_497 -6.17111 0.95598 1.77622 -0.29541 0.21496 0.07301 2.09706 -1.9067 -0.00981 -0.03633 -2.79162 -0.43912 0 0 0 0 0 -0.01098 0.01862 0.19661 0 -0.61329 0 1.9342 -0.25821 1.56555 -3.70037
LEU_498 -9.20031 1.37314 0.78016 -0.45672 0.13747 0.0938 1.9945 -1.90512 -0 -0 -2.45252 0.06495 0 0 0 0 0 0.02751 0.08375 0.71078 0 -0.14956 0 0.18072 -0.15101 1.32478 -7.54369
ALA_499 -5.3427 0.58838 2.18011 -0.02242 0 0 2.59149 -2.13699 -0.00981 -0.03633 -2.65532 -0.35545 0 0 0 0 0 -0.00233 0 0 0 -0.46003 0 1.8394 -0.0482 1.00517 -2.86502
ASP_500 -7.71609 1.12367 9.15854 -0.10558 0.00608 0.315 4.14475 -4.32364 -0.01614 -0.09431 -4.18519 -0.20765 0 0 0 0 0 -0.05473 0.04378 0 3.40118 -0.0914 0 -2.3716 0.1189 1.10622 0.2518
LEU_501 -9.65679 1.79069 4.39041 -0.74047 0.29397 0.30785 2.41221 -2.86002 -0 -0 -1.21082 0.11043 0 0 0 0 0 -0.03318 0.01259 0.94325 0 -0.20605 0 0.18072 0.02397 0.95693 -3.28431
LYS_502 -4.94029 0.61262 6.61174 -0.32493 0.04623 0.16127 2.51038 -2.72629 -0.01614 -0.09431 -3.95188 0.21974 0 0 0 -0.726 0 0.07634 0.21766 2.00705 0 0.15985 0 -1.5107 0.49211 0.48641 -0.68913
GLY_503 -1.3083 0.07665 1.37952 -0.00012 0 0 0.07665 -0.66585 -0 -0 -0.42937 -0.40841 0 0 0 0 0 0.12486 0 0 0 0.38185 0 0.83697 1.34065 0.38301 1.78811
GLY_504 -1.78961 0.25132 2.60269 -0.00021 0 0 0.87725 -1.14593 -0 -0 -1.3081 -0.16956 0 0 0 0 0 -0.12541 0 0 0 -1.14461 0 0.83697 0.85709 0.32581 0.06769
SER_505 -3.33512 0.46533 3.65971 -0.02954 0.00393 0.0515 1.11453 -1.58299 -0 -0 -0.07017 -0.63791 0 0 0 0 0 -0.0773 0.00152 0.25388 0 -0.19059 0.61342 -0.77834 0.42419 0.40256 0.28862
ALA_506 -4.68619 0.5057 2.62182 -0.02318 0 0 1.76929 -1.90349 -0 -0 -0.63072 -0.35715 0 0 0 0 0 -0.06277 0 0 0 -0.38464 0 1.8394 0.00653 0.36598 -0.9394
VAL_507 -7.16831 1.59372 1.49223 -0.32581 0.27566 0.07847 1.11864 -2.0626 -0 -0 -1.06813 -0.80426 0 0 0 0 0 0.02173 0.11453 0.16541 0 0.25513 0 1.9342 0.12196 0.67315 -3.58427
LYS_508 -4.48604 1.20608 4.51707 -0.44179 0.18533 0.18569 2.15667 -1.86274 -0 -0 -2.06818 0.4347 0 0 0 0 0 3.07851 0.73838 2.55239 0 0.4122 0 -1.5107 1.18357 1.72652 8.00766
PRO_509 -2.62893 1.40809 1.21071 -0.15369 0.10627 0.09727 1.02106 -0.78692 -0 -0 -0.45321 0.18715 0 0 0 0 0 0.51588 0.02169 0.19257 0 -1.12193 0 -2.4119 1.6423 2.19628 1.04269
PHE_510 -9.4189 1.14404 1.82645 -0.53199 0.11463 0.23264 3.03471 -2.30378 -0.00427 -0.03596 -2.08949 -0.24049 0 0 0 0 0 0.05139 0.03467 0 2.19619 0.32871 0 1.0402 1.70143 2.02405 -0.89578
ALA_511 -3.29934 1.19441 2.05914 -0.02484 0.00014 0 1.22899 -1.48739 -0 -0 0.13913 -0.40444 0 0 0 0 0 0.01089 0 0 0 -0.14735 0 1.8394 0.4265 1.04766 2.58289
GLY_512 -2.13389 0.34207 2.17159 -4e-05 0 0 1.05203 -1.13268 -0.00262 -0.00852 -1.15605 -0.42783 0 0 0 0 0 -0.11394 0 0 0 0.47798 0 0.83697 -0.31705 0.2109 -0.20107
VAL_513 -8.69958 2.16918 3.12402 -0.2951 0.23784 0.06532 3.6428 -2.627 -0 -0 -1.33421 -0.08552 0 0 0 0 0 -0.04048 0.00102 0.11743 0 -0.49028 0 1.9342 -0.16678 1.25427 -1.19287
PRO_514 -6.83307 1.375 4.38261 -0.09316 0.00174 0.05823 2.08839 -1.74656 -0 -0 -0.14543 0.64988 0 0 0 0 0 -0.09378 0.01468 0.59908 0 -0.61079 0 -2.4119 -0.16086 1.43662 -1.48931
HIS_515 -11.908 1.55292 7.03441 -0.45404 0.00105 0.55205 3.76101 -3.78281 -0 -0 -2.92715 -1.05017 0 0 -0.69687 0 0 0.00866 0.20315 0 2.62554 -0.08768 0 -0.45461 -0.06491 0.76053 -4.92691
VAL_516 -8.06883 0.84135 2.55326 -0.28646 0.21793 0.05868 1.78848 -2.41404 -0.00427 -0.03596 -0.73752 -0.04958 0 0 0 0 0 -0.07051 0.00951 0.1256 0 -0.50652 0 1.9342 -0.35281 0.57508 -4.42241
SER_517 -4.97478 0.36122 5.01087 -0.02812 0 0.0583 3.08164 -2.18102 -0.0004 -0.01014 -3.02908 -0.79354 0 0 -1.78598 0 0 -0.01611 0.06536 0.58686 0 0.29444 1.72158 -0.77834 0.26861 0.42397 -1.72465
ARG_518 -6.5034 0.66893 5.1818 -0.70761 0.10142 0.36162 1.96295 -2.35299 -0.02195 -0.1234 -1.63401 0.54649 0 0 -0.94496 0 0 -0.00559 0.56015 3.10826 0 -0.14548 0 -1.2888 0.70736 0.6884 0.1592
ILE_519 -7.39682 1.56836 0.42825 -0.49609 0.4753 0.10614 0.89358 -1.64448 -0.00864 -0.02796 -0.34862 -0.00777 0 0 0 0 0 -0.06485 0.21225 0.33 0 -0.75911 0 0.73287 -0.00208 0.6423 -5.36736
ILE_520 -7.05757 0.97934 1.6364 -0.634 0.44437 0.13688 2.16717 -2.01115 -0 -0 -2.85041 0.05411 0 0 0 0 0 -0.04091 0.04499 1.10264 0 -0.63131 0 0.73287 -0.33711 0.55936 -5.70434
THR_521 -4.87002 0.52296 3.02895 -0.11268 0.09307 0.07285 1.04975 -1.87575 -0.00864 -0.02796 -1.80966 -0.60343 0 0 0 -0.53803 0 0.0287 0.00015 0.16398 0 -0.74073 2.28415 -1.0874 -0.21046 0.59234 -4.04785
ASP_522 -3.63994 0.28255 4.53307 -0.12544 0.02393 0.39696 1.30722 -2.1266 -0.00874 -0.05602 -2.87775 -0.49243 0 0 0 -0.53803 0 0.06362 0.01225 0 3.54063 -0.5605 0 -2.3716 -0.15785 0.45545 -2.33923
LEU_523 -9.06514 1.64336 3.35963 -0.57824 0.2118 0.09477 1.85737 -2.69782 -0.01894 -0.15872 -1.32614 0.5049 0 0 0 0 0 -0.0397 0.21371 2.40617 0 0.71192 0 0.18072 0.59532 10.0533 7.94827
GLU_524 -5.95305 0.59328 6.38631 -0.2082 0.04512 0.27842 2.09664 -2.58741 -0.01894 -0.15872 -2.38432 -0.31802 0 0 0 -0.726 0 0.21736 0.01325 0 2.7737 0.10931 0 -2.7348 1.9272 15.9116 15.2628
GLU_525 -2.23816 0.41542 3.12545 -0.21092 0.02554 0.29275 0.79626 -1.39575 -0.00874 -0.05602 -0.51381 -0.44904 0 0 0 0 0 0.01381 0.00032 0 3.39349 -0.03459 0 -2.7348 0.97727 6.33794 7.73644
ASP_526 -2.50688 0.47534 3.16123 -0.12103 0.01569 0.37767 1.53655 -1.5117 -0 -0 -1.14386 -0.86349 0 0 0 0 0 0.25976 0.00524 0 2.70623 -0.58901 0 -2.3716 -0.37645 0.70845 -0.23787
GLN_527 -5.51301 0.9075 4.78619 -0.72456 0.30608 1.07214 2.24329 -2.42533 -0 -0 -2.1437 -2.09109 0 0 0 0 0 -0.03973 0.0047 0 2.80979 0.02494 0 -0.18838 0.02774 0.59759 -0.34585
ALA_528 -3.31006 0.47596 3.79311 -0.02359 0 0 1.85003 -1.92161 -0.02117 -0.15885 -1.5971 -0.42279 0 0 0 0 0 0.03551 0 0 0 -0.32186 0 1.8394 -0.21247 0.28794 0.29244
LEU_529 -5.66427 0.74039 3.52998 -0.68326 0.16803 0.28949 2.15878 -2.23011 -0 -0 -2.16397 0.00999 0 0 0 0 0 -0.05216 0.00935 1.27557 0 -0.29538 0 0.18072 -0.54294 0.43077 -2.83904
MET_530 -11.6729 1.2352 5.17018 -0.32868 0.11829 0.02712 2.9836 -3.01189 -0 -0 -2.13168 0.00832 0 0 0 0 0 0.00773 0.07171 1.08832 0 0.10345 0 0.60916 -0.11429 0.55404 -5.28233
GLU_531 -5.67748 0.38591 6.06079 -0.22123 0.03766 0.31028 2.36159 -2.74728 -0.02117 -0.15885 -1.18072 -0.59752 0 0 0 0 0 -0.03577 0.0013 0 3.00686 -0.25031 0 -2.7348 -0.18632 0.35123 -1.29583
ARG_532 -10.3011 0.62383 10.8554 -0.80889 0.26791 0.53119 5.04481 -4.75866 -0 -0 -5.93831 0.22088 0 0 -0.68034 -1.67461 0 0.25354 0.43974 2.94794 0 -0.07722 0 -1.2888 -0.46272 0.66038 -4.14512
PHE_533 -8.94298 0.83833 3.43544 -0.82525 0.03645 0.27512 2.85457 -2.78819 -0 -0 -2.26755 -0.03052 0 0 0 0 0 -0.00675 0.03591 0 1.88198 -0.38348 0 1.0402 -0.21782 0.68826 -4.37627
LEU_534 -9.24323 0.95559 3.90244 -0.48727 0.19413 0.11252 3.06312 -3.13551 -0 -0 -1.99762 0.24126 0 0 0 0 0 0.1204 0.04392 0.31944 0 -0.27608 0 0.18072 -0.19442 0.54225 -5.65834
ASP_535 -5.92779 0.35706 6.62809 -0.10599 0.00908 0.32173 2.61248 -3.07983 -0.00364 -0.01648 -2.40619 -0.34684 0 0 0 0 0 0.11929 0.03111 0 1.70044 0.21183 0 -2.3716 -0.31085 0.56785 -2.01027
ALA_536 -5.84599 0.37537 5.09838 -0.02153 0 0 3.19501 -3.10755 -0 -0 -2.96611 -0.37133 0 0 0 0 0 0.05577 0 0 0 -0.28581 0 1.8394 -0.412 0.39256 -2.05385
LEU_537 -7.44082 0.57491 3.03773 -0.45473 0.12879 0.1002 2.68614 -2.51953 -0 -0 -1.85953 0.20033 0 0 0 0 0 0.0849 0.00881 0.37062 0 -0.27225 0 0.18072 -0.41793 0.48466 -5.10698
TRP_538 -6.57872 0.50906 4.67245 -1.48572 0.22412 0.70955 2.95362 -2.85944 -0 -0 -2.49158 -0.25739 0 0 0 0 0 0.01277 0.01785 0 1.73262 -0.19235 0 1.6906 -0.21593 0.49591 -1.06258
GLY_539 -5.07413 0.43662 5.16917 -5e-05 0 0 2.62265 -2.84268 -0 -0 -3.06353 -0.42842 0 0 0 0 0 -0.11811 0 0 0 0.281 0 0.83697 0.5152 0.30471 -1.3606
GLU_540 -8.38715 0.83324 9.55321 -0.66376 0.29559 1.25367 4.19985 -4.15137 -0.00683 -0.07649 -5.49243 -0.72889 0 0 0 -0.8295 0 -0.01398 0.0032 0 3.74994 -0.32412 0 -2.7348 0.26426 0.36031 -2.89604
ILE_541 -8.20463 0.95074 4.76319 -0.50146 0.50594 0.09574 2.8411 -3.09225 -0 -0 -1.73252 0.06534 0 0 0 0 0 -0.0636 0.03441 0.47558 0 -0.45818 0 0.73287 -0.2633 0.6611 -3.18993
ALA_542 -4.38613 0.15818 3.63463 -0.02155 0 0 2.45729 -2.33551 -0 -0 -2.54857 -0.36254 0 0 0 0 0 -0.01031 0 0 0 -0.28223 0 1.8394 -0.1932 0.48082 -1.5697
ARG_543 -8.29887 0.5334 7.47784 -0.70239 0.12195 0.42355 3.49446 -3.70448 -0 -0 -3.2378 0.31729 0 0 0 0 0 0.0174 0.0866 2.63074 0 0.0033 0 -1.2888 -0.22499 0.21741 -2.13341
ARG_544 -11.803 0.90308 11.2332 -0.64247 0.08883 0.35802 5.11401 -5.01071 -0 -0 -6.38506 0.19357 0 0 -1.25972 -0.8295 0 0.10748 1.19844 2.50018 0 -0.10998 0 -1.2888 -0.20308 1.45025 -4.3852
LYS_545 -6.42676 0.23121 7.69387 -0.46543 0.07499 0.33291 3.4931 -3.39238 -0.00948 -0.13162 -4.93814 0.06326 0 0 0 -0.81343 0 -0.01643 0.01543 2.3243 0 0.06897 0 -1.5107 -0.27244 1.55641 -2.12236
ALA_546 -4.29431 0.15216 4.8177 -0.02257 0 0 2.74242 -2.55072 -0 -0 -3.21259 -0.3531 0 0 0 0 0 0.01557 0 0 0 -0.33242 0 1.8394 -0.31752 0.33581 -1.18019
ILE_547 -7.39274 0.72985 4.13994 -0.50372 0.37934 0.09835 2.50926 -2.77041 -0 -0 -1.77758 0.1087 0 0 0 0 0 -0.05927 0.04376 0.47255 0 -0.47262 0 0.73287 -0.20764 0.28831 -3.68106
CYS_548 -9.00223 0.61933 5.73958 -0.04464 0 0.01495 3.32035 -3.27614 -0 -0 -3.08914 -0.1499 0 0 0 0 0 -7e-05 0.00988 0.30456 0 0.27042 0 3.6196 0.27486 0.58082 -0.80777
ASP_549 -4.56529 0.22382 7.35246 -0.09602 0.00152 0.28074 3.12839 -3.19686 -0.00099 -0.0211 -4.53135 -0.46792 0 0 0 -0.81343 0 -0.04527 0.01999 0 1.69688 0.22734 0 -2.3716 0.12114 0.75629 -2.30125
SER_550 -2.78854 0.20498 3.8327 -0.03219 2e-05 0.02226 1.85264 -1.81121 -0 -0 -1.9784 -0.01346 0 0 0 0 0 -0.05598 0.00042 0.64415 0 0.23684 1.78024 -0.77834 -0.23429 0.47501 1.35684
ALA_551 -3.731 0.36741 1.85833 -0.02778 0.00484 0 1.50364 -1.63572 -0 -0 -0.81699 -0.4263 0 0 0 0 0 0.00288 0 0 0 0.00254 0 1.8394 -0.45932 0.3218 -1.19628
GLY_552 -1.77802 0.13717 2.20475 -5e-05 0 0 0.92999 -1.16437 -0 -0 -1.10682 -0.4151 0 0 0 0 0 -0.05098 0 0 0 -1.22206 0 0.83697 -0.6054 0.351 -1.88293
VAL_553 -7.81634 1.56703 3.3024 -0.2826 0.27496 0.0573 2.65571 -2.75869 -0.00037 -0.00344 -0.68343 -0.11723 0 0 0 0 0 -0.0695 0.14249 0.48101 0 -0.76738 0 1.9342 -0.45475 0.8974 -1.64124
ASP_554 -2.23327 0.09617 2.54828 -0.11708 0.02941 0.36804 0.8646 -1.18604 -0.00356 -0.0383 -1.13241 -0.15354 0 0 -0.57028 0 0 0.05814 0.00611 0 2.33361 -0.26844 0 -2.3716 -0.46189 0.93984 -1.29219
ASP_555 -6.82482 0.45759 7.70376 -0.13545 0.00169 0.41 3.73404 -3.56941 -0.0484 -0.3836 -3.43851 -1.03814 0 0 -0.91536 0 0 -0.01945 0.00038 0 2.83155 0.22854 0 -2.3716 0.10246 0.43658 -2.83815
ALA_556 -6.95026 0.62433 3.74988 -0.02393 2e-05 0 2.86721 -2.91563 -0 -0 -2.99351 -0.37571 0 0 0 0 0 -0.0664 0 0 0 -0.26556 0 1.8394 0.01491 0.5025 -3.99276
LYS_557 -5.46715 0.57852 7.31944 -0.73348 0.15013 0.55374 3.43533 -3.14844 -0.03133 -0.16367 -5.80138 -0.08463 0 0 -0.91536 -0.60702 0 0.05662 0.09519 2.59716 0 -0.01102 0 -1.5107 -0.5 0.43563 -3.7524
GLU_558 -6.29678 0.54136 7.02374 -0.21947 0.0372 0.31919 3.20689 -3.25201 -0.02073 -0.13951 -3.33749 -0.63857 0 0 -0.57028 0 0 -0.04156 0.03117 0 2.99833 -0.26932 0 -2.7348 -0.41243 0.42106 -3.35403
TYR_559 -12.5329 1.9235 4.98532 -0.98708 0.16948 0.3636 3.72872 -3.80105 -0 -0 -3.52731 -0.27533 0 0 -0.61911 0 0 0.02087 0.13308 0 1.80959 -0.44858 0.06808 1.2797 -0.18281 0.54419 -7.34807
ASN_560 -8.35992 0.5116 7.89957 -0.2149 0.01298 0.2904 4.82613 -4.04664 -0 -0 -4.67063 -0.29076 0 0 -1.9406 -0.91055 0 0.24253 0.00135 0 2.90775 0.0952 0 -0.93687 0.11015 0.69722 -3.77599
SER_561 -4.825 0.20557 6.05949 -0.02306 0 0.05371 2.90598 -2.90737 -0 -0 -2.73392 -0.62763 0 0 0 -0.28136 0 0.06893 0.00482 0.64014 0 0.34531 0.6317 -0.77834 0.14142 0.56729 -0.55231
VAL_562 -6.82018 0.44272 5.4339 -0.31223 0.23766 0.07202 2.70141 -2.96819 -0 -0 -2.51083 -0.13463 0 0 0 0 0 -0.06475 0.00077 0.06196 0 -0.3229 0 1.9342 0.10749 0.28804 -1.85354
ARG_563 -10.6677 0.63488 9.44733 -1.11617 0.34973 0.81206 3.69058 -4.17304 -0.03524 -0.23344 -3.03737 0.36159 0 0 0 -0.91055 0 -0.00894 0.13751 3.86742 0 -0.07889 0 -1.2888 -0.0874 0.31241 -2.02408
ALA_564 -5.0272 0.24155 4.92452 -0.02169 0 0 2.64683 -2.77668 -0.0003 -0.00171 -2.58947 -0.35647 0 0 0 0 0 0.07832 0 0 0 -0.26878 0 1.8394 -0.26722 0.331 -1.2479
ARG_565 -6.50307 0.3256 7.48433 -0.84287 0.1806 0.60003 2.92821 -3.63697 -0.00256 -0.04911 -2.24077 0.30471 0 0 0 -0.28136 0 0.15268 0.09143 1.45014 0 -0.06107 0 -1.2888 -0.38673 0.35304 -1.42254
MET_566 -9.72293 0.81824 7.83102 -0.32354 0.12459 0.02017 3.45776 -3.74194 -0 -0 -2.98235 -0.0261 0 0 0 0 0 0.11598 0.20238 1.07213 0 0.06281 0 0.60916 -0.10978 0.44295 -2.14947
ARG_567 -5.11235 0.37193 5.95709 -0.81461 0.19993 0.53717 2.6177 -2.91828 -0.02391 -0.16596 -2.26919 0.4486 0 0 0 0 0 -0.01348 0.12019 2.21718 0 -0.13322 0 -1.2888 0.13614 0.3411 0.20723
ALA_568 -2.84458 0.20805 2.9567 -0.02285 0 0 1.56824 -1.66754 -0 -0 -0.84994 -0.3713 0 0 0 0 0 -0.02792 0 0 0 -0.40385 0 1.8394 -0.24451 0.20068 0.34058
ARG_569 -5.33829 0.24433 5.75833 -0.79359 0.13121 0.55865 2.24402 -2.58569 -0.00256 -0.04911 -2.14824 0.15237 0 0 0 -0.87089 0 -0.07834 0.14256 2.05566 0 -0.04161 0 -1.2888 -0.60356 0.43999 -2.07357
GLY_570 -1.78327 0.09234 2.48643 -5e-05 0 0 1.05266 -1.20197 -0 -0 -1.30785 -0.38007 0 0 0 0 0 -0.16534 0 0 0 -1.3626 0 0.83697 -0.69628 0.51027 -1.91876
GLN_571 -5.22443 0.35514 4.35977 -0.2394 0.04029 0.19249 2.00719 -2.04281 -0 -0 -2.25385 -0.45551 0 0 0 -0.87089 0 0.2629 0.02462 0 2.98187 -0.06685 0 -0.18838 -0.53538 0.34612 -1.30711
ASP_572 -1.25866 0.02228 1.44557 -0.21428 0.07036 0.68302 0.32822 -0.70783 -0 -0 0.22985 -1.35029 0 0 0 0 0 0.18098 0.06614 0 2.11358 -0.70456 0 -2.3716 -0.30397 0.51735 -1.25383
MET_573 -7.46575 0.87815 2.45799 -0.23705 0.01548 0.10717 0.97653 -1.38361 -0 -0 -0.39174 -0.20583 0 0 0 0 0 -0.0758 0.03287 1.7153 0 0.16513 0 0.60916 0.48825 0.60114 -1.7126
ALA_574 -2.48343 0.55607 2.2722 -0.0245 0 0 0.98404 -1.11611 -0.00796 -0.08127 -1.37626 -0.17346 0 0 -0.61911 0 0 0.12233 0 0 0 -0.13723 0 1.8394 0.26573 0.89697 0.91741
PRO_575 -4.60886 0.55857 1.61451 -0.20465 0.00754 0.15132 0.52119 -0.74334 -0 -0 -0.12875 -0.02407 0 0 0 0 0 0.00297 0.00261 0.40119 0 -0.90715 0 -2.4119 -0.60404 0.82848 -5.54438
LEU_576 -7.06939 0.8198 2.185 -0.5996 0.2544 0.20888 1.75169 -1.80063 -0.02728 -0.15217 -0.76391 0.09956 0 0 -1.9406 0 0 0.10441 0.0323 1.1486 0 0.13168 0 0.18072 0.00692 0.99978 -4.42983
PRO_577 -6.85803 0.7911 4.77093 -0.12955 0.00158 0.09323 1.48688 -2.0286 -1e-05 -0.00027 -2.18153 0.2393 0 0 -0.77584 0 0 -0.03007 0.01515 0.18513 0 -1.15046 0 -2.4119 -0.15751 1.07186 -7.06861
MET_578 -8.31504 0.91289 4.57973 -0.21907 0.02967 0.08629 2.80354 -2.42578 -0.01509 -0.05097 -3.42701 -0.12261 0 0 0 0 0 0.01229 0.19682 2.21219 0 0.25679 0 0.60916 -0.53178 0.61389 -2.79411
LEU_579 -8.99258 1.11638 4.04561 -0.62442 0.26589 0.16885 2.85681 -3.02973 -0.00964 -0.03049 -2.9869 0.31013 0 0 0 0 0 -0.03194 0.0015 0.73388 0 -0.26159 0 0.18072 -0.16722 0.61044 -5.84431
VAL_580 -7.65462 0.54047 2.05018 -0.2689 0.13854 0.05511 2.38792 -2.23912 -0.02144 -0.07123 -2.63746 -0.30481 0 0 0 0 0 -0.04899 0.00611 0.19982 0 -0.70238 0 1.9342 -0.19229 0.44309 -6.38582
VAL_581 -7.30477 0.41371 2.05378 -0.27756 0.15753 0.05892 2.93873 -2.32926 -0.02268 -0.0762 -2.44134 -0.20592 0 0 0 0 0 -0.0432 0.02124 0.19131 0 -0.63092 0 1.9342 -0.39986 0.38663 -5.57567
VAL_582 -6.5654 0.54545 2.04736 -0.28546 0.22573 0.06904 2.324 -2.15513 -0.01392 -0.04345 -2.53286 -0.43502 0 0 0 0 0 0.00192 0.00817 0.17938 0 -0.6498 0 1.9342 -0.32243 0.40421 -5.26401
ILE_583 -6.90846 0.34059 2.26506 -0.62073 0.36333 0.13387 2.30812 -2.13947 -0.01938 -0.06415 -2.60022 0.12356 0 0 0 0 0 0.10636 0.05984 1.1026 0 -0.62943 0 0.73287 -0.256 0.49404 -5.2076
ASP_584 -5.52625 0.56506 7.47931 -0.1654 0.00076 0.49626 2.99019 -3.29354 -0.02575 -0.15811 -6.07954 -0.67348 0 0 0 0 0 0.08297 0.06161 0 3.19105 0.14981 0 -2.3716 -0.09716 0.85032 -2.52347
GLU_585 -7.23172 0.55278 9.62462 -0.41554 0.16174 0.8417 4.61363 -4.00236 -0.05721 -0.27915 -6.32791 -1.14473 0 0 -1.08 -0.85931 0 0.06404 0.03144 0 3.63318 0.11538 0 -2.7348 0.13638 1.06921 -3.28864
PHE_586 -12.479 3.96748 4.0228 -0.91549 0.12803 0.25683 2.47342 -3.29863 -0.00608 -0.01785 -1.17877 -0.24411 0 0 0 0 0 -0.10079 0.00464 0 3.20248 0.30726 0 1.0402 0.04291 1.44229 -1.35239
TYR_587 -11.634 2.47575 4.485 -0.49345 0.14393 0.19284 2.11087 -3.46129 -0.02006 -0.19903 -1.25922 -0.32094 0 0 0 0 0 -0.04998 0.13363 0 3.02893 0.09925 0.09004 1.2797 -0.18779 1.47917 -2.10662
GLU_588 -6.30151 0.55482 6.803 -0.41341 0.05327 0.83702 3.59565 -3.12318 -0.00449 -0.03461 -4.27155 -0.43502 0 0 0 -1.06679 0 0.04096 0.01218 0 3.15924 -0.31915 0 -2.7348 -0.32918 0.85915 -3.11841
TRP_589 -13.1071 1.38523 3.49667 -0.8638 0.18847 0.52829 3.49621 -3.46398 -0 -0 -2.23996 -0.53012 0 0 0 0 0 -0.01077 0.27589 0 2.89747 -0.39082 0 1.6906 -0.04865 0.68037 -6.01595
PHE_590 -10.9152 3.26135 3.06694 -0.82911 0.20881 0.46514 2.22777 -3.11465 -0 -0 -0.56736 0.15404 0 0 0 0 0 0.10112 0.43443 0 2.46069 0.08774 0 1.0402 0.06621 1.55565 -0.29629
ARG_591 -5.75823 0.14835 6.358 -1.04632 0.21436 0.70925 2.06407 -2.60833 -1e-05 -9e-05 -1.80938 0.03326 0 0 0 -0.58099 0 0.00648 0.03233 2.34433 0 -0.10899 0 -1.2888 -0.15168 1.38812 -0.05426
ILE_592 -6.49568 0.71127 3.30514 -0.50223 0.35549 0.09875 1.22359 -1.92077 -0 -0 -0.77513 0.05111 0 0 0 0 0 0.13822 0.04218 0.52461 0 -0.50245 0 0.73287 0.03238 0.46239 -2.51824
MET_593 -8.89755 1.0254 5.44629 -0.43513 0.17277 0.27309 2.60179 -2.85988 -0.01736 -0.10392 -2.15963 -0.50132 0 0 0 0 0 0.05056 0.06101 2.21837 0 0.01564 0 0.60916 1.24488 1.45761 0.20178
PRO_594 -3.98601 0.9268 3.36042 -0.06654 0 0.04246 2.17431 -1.60025 -0.0218 -0.09441 -1.55892 0.61803 0 0 0 0 0 0.01642 0.04398 0.16482 0 -0.46609 0 -2.4119 1.28487 1.48475 -0.08905
THR_595 -3.81122 0.50414 3.12814 -0.20226 0.17593 0.07636 1.90502 -1.76196 -0 -0 -1.63477 -0.83118 0 0 0 0 0 0.03425 0.00054 0.09442 0 0.11407 2.31172 -1.0874 0.64208 0.45617 0.11406
ALA_596 -6.8799 1.42916 2.71818 -0.02469 1e-05 0 2.81616 -2.66164 -0 -0 -2.23635 -0.38892 0 0 0 0 0 -0.1196 0 0 0 -0.33908 0 1.8394 0.21003 0.63621 -3.00103
VAL_597 -7.48701 1.12323 4.58959 -0.27782 0.10496 0.04853 2.92553 -2.90643 -0.02171 -0.11167 -2.29961 0.26046 0 0 0 0 0 -0.05372 0.02034 0.72563 0 0.09211 0 1.9342 -0.4029 0.90234 -0.83393
ASP_598 -4.54645 0.59784 6.29633 -0.10487 0.00693 0.31778 3.20143 -2.88454 -0.02297 -0.11051 -5.4203 -0.22355 0 0 0 0 0 0.0337 0.0362 0 1.97116 -0.12928 0 -2.3716 -0.24755 0.60037 -2.99991
VAL_599 -7.24498 0.54009 3.24681 -0.29525 0.16499 0.06539 2.48682 -2.59139 -0 -0 -1.33317 -0.13729 0 0 0 0 0 -0.06828 0.0325 0.08 0 -0.36839 0 1.9342 -0.14789 0.36051 -3.27535
LEU_600 -8.70372 1.23955 2.65043 -0.54674 0.36872 0.13028 2.48447 -2.63597 -0 -0 -2.06755 0.0867 0 0 0 0 0 0.60594 0.09299 2.92234 0 -0.23539 0 0.18072 -0.18478 0.87026 -2.74176
ASP_601 -6.12555 0.41073 8.72742 -0.19534 0.00033 0.6379 4.09294 -3.80603 -0.00786 -0.09927 -4.75502 -0.17256 0 0 0 -1.56026 0 0.20246 0.008 0 3.27707 0.16639 0 -2.3716 -0.23168 0.962 -0.83994
SER_602 -5.02562 0.35266 5.65352 -0.02713 0 0.06339 2.82628 -2.80254 -0.01134 -0.0685 -2.41056 -0.53148 0 0 0 0 0 0.22156 0.02122 0.95608 0 0.30483 0.6 -0.77834 -0.06872 0.53868 -0.18601
ILE_603 -9.19903 1.28048 3.94521 -0.48443 0.48056 0.09418 2.54946 -3.13539 -0.03132 -0.13739 -1.92675 0.05026 0 0 0 0 0 -0.04191 0.04456 0.48946 0 -0.41325 0 0.73287 0.05894 0.94875 -4.69475
GLY_604 -4.49515 0.50739 4.74602 -4e-05 0 0 2.29789 -2.49564 -0 -0 -2.25078 -0.39676 0 0 0 0 0 -0.09136 0 0 0 -0.0699 0 0.83697 0.86878 0.92017 0.37759
ARG_605 -4.22199 0.11452 5.56201 -0.60352 0.09566 0.33962 1.96583 -2.31554 -0 -0 -3.52603 0.26226 0 0 0 -0.67962 0 0.01417 0.04236 2.51833 0 -0.07895 0 -1.2888 0.60761 0.53831 -0.65377
GLN_606 -5.78803 0.40223 4.99459 -0.27067 0.04072 0.20634 2.82502 -2.62709 -0.01334 -0.09853 -3.53769 -0.57238 0 0 0 0 0 -0.04089 0.09518 0 3.12463 -0.15724 0 -0.18838 -0.11276 0.51401 -1.20429
GLY_607 -5.2002 0.65268 5.17187 -5e-05 0 0 3.28738 -2.81138 -0.00183 -0.00681 -2.85214 -0.4223 0 0 0 0 0 -0.10996 0 0 0 0.38391 0 0.83697 0.22616 0.39332 -0.45237
ARG_608 -4.47577 0.26726 5.71381 -1.05447 0.19432 0.76249 2.47921 -2.40389 -0.02521 -0.16485 -3.27654 0.39894 0 0 -0.79025 -0.52512 0 -0.07459 0.09764 2.66936 0 -0.11504 0 -1.2888 -0.09868 0.40072 -1.30946
ALA_609 -4.60126 0.424 3.63875 -0.02214 0 0 2.68367 -2.3514 -0.03133 -0.16367 -1.87281 -0.3051 0 0 0 0 0 -0.01209 0 0 0 0.46349 0 1.8394 0.16826 0.39921 0.25698
TYR_610 -9.82791 0.82237 3.9155 -0.70212 0.24898 0.41716 2.11248 -2.88081 -0.01175 -0.14746 -1.30563 -0.20512 0 0 -0.48388 0 0 -0.0241 0.12972 0 2.53376 -0.26488 0.00113 1.2797 0.13783 0.74248 -3.51256
TRP_611 -11.1341 1.20473 5.14176 -0.76856 0.19946 0.43659 2.93586 -3.63202 -0.02177 -0.17328 -2.79102 -0.37952 0 0 0 0 0 -0.01923 0.02707 0 2.64737 0.3733 0 1.6906 0.21923 0.9774 -3.06618
ILE_612 -8.15362 1.22681 2.85762 -0.5084 0.37386 0.13802 1.31199 -2.28914 -0.0027 -0.00749 -0.42823 -0.2649 0 0 0 0 0 -0.00279 0.29087 0.26073 0 -0.44999 0 0.73287 0.45991 1.2303 -3.22429
HIS_D_613 -9.39805 0.54129 6.81663 -0.4596 0.02384 0.54226 3.87597 -3.7757 -0 -0 -4.92887 -0.22564 0 0 -0.94856 0 0 -0.0602 0.02143 0 2.39198 -0.06095 0 -0.45461 0.08324 0.97571 -5.03984
LEU_614 -7.8568 0.798 2.46697 -0.6472 0.23221 0.20461 2.41304 -2.17986 -0.0027 -0.00749 -2.33831 0.19575 0 0 -1.19211 0 0 0.03368 0.01213 0.6484 0 -0.298 0 0.18072 0.15505 0.56099 -6.62091
MET_615 -8.05325 0.57309 4.18877 -0.57646 0.02937 0.23778 2.66431 -2.54105 -0 -0 -2.78905 -0.2939 0 0 0 0 0 -0.02023 0.3061 2.70793 0 0.05293 0 0.60916 0.03632 0.72018 -2.14801
MET_616 -9.53649 1.52408 3.24096 -0.47792 0.13242 0.22858 2.60881 -1.93648 -0 -0 -2.59989 -0.18237 0 0 0 0 0 -0.00351 0.08148 1.9324 0 -0.05612 0 0.60916 0.04024 0.80727 -3.58739
ALA_617 -5.63914 1.00529 3.91306 -0.02317 0 0 3.26006 -2.5138 -0 -0 -3.39121 -0.38995 0 0 0 0 0 -0.01479 0 0 0 -0.28147 0 1.8394 0.14807 0.66331 -1.42435
SER_618 -6.35527 0.48171 6.11053 -0.02989 0 0.04482 3.48965 -2.82637 -0 -0 -2.97095 -0.93659 0 0 -0.94685 -0.31869 0 0.00514 4e-05 1.82174 0 -0.49892 1.93526 -0.77834 0.0202 0.82502 -0.92776
GLN_619 -6.81017 0.62942 7.62335 -0.34073 0.05254 0.30677 3.30252 -3.16242 -0 -0 -4.48705 -0.46502 0 0 -1.08 -1.53045 0 0.25696 0.10868 0 3.12393 -0.14667 0 -0.18838 -0.32417 1.3582 -1.77268
THR_620 -4.6066 1.02005 3.11098 -0.18695 0.1565 0.06244 1.728 -1.75868 -0.01519 -0.16323 -2.31899 -0.67092 0 0 -1.04532 -0.4858 0 0.19637 0.00048 0.7215 0 -0.52311 2.35198 -1.0874 0.05272 1.35407 -2.10709
ILE_621 -5.10575 0.42294 3.76841 -0.55939 0.53045 0.12491 2.19497 -1.98817 -0 -0 -1.83082 -0.04959 0 0 -0.09847 0 0 -0.09092 0.03843 1.59488 0 -0.09109 0 0.73287 0.00069 1.21706 0.81141
GLU_622 -5.08385 0.56244 4.43654 -0.54376 0.24013 1.50004 1.47307 -2.31565 -0.02814 -0.2516 -1.42658 -3.04351 0 0 0 0 0 -0.11668 0.00196 0 3.2129 -0.22478 0 -2.7348 -0.44175 0.82032 -3.96372
SER_623 -3.29429 0.47453 3.53821 -0.02961 0 0.04979 1.6491 -1.65512 -0 -0 0.04853 -1.08266 0 0 0 0 0 -0.06841 0.0347 0.16577 0 -0.28162 0.6104 -0.77834 -0.48757 0.33529 -0.77132
ARG_624 -6.51791 0.85386 4.78766 -0.68707 0.25254 0.40052 1.86313 -2.22598 -0.00595 -0.07333 -0.32983 0.20975 0 0 0 0 0 -0.03428 0.17966 2.39546 0 -0.02101 0 -1.2888 -0.47399 0.39097 -0.3246
ALA_625 -5.41621 0.74793 3.48809 -0.02699 0.00288 0 2.71867 -2.33823 -0.00164 -0.01532 -3.69263 -0.41116 0 0 0 0 0 -0.05888 0 0 0 -0.03099 0 1.8394 -0.44092 0.4185 -3.21749
GLU_626 -3.29491 0.47453 3.41229 -0.29509 0.05671 0.3432 1.26814 -1.56899 -0 -0 0.08798 -0.27291 0 0 0 0 0 -0.09911 0.00383 0 2.71718 -0.0841 0 -2.7348 -0.52781 0.31553 -0.19831
LYS_627 -5.31188 0.66212 5.617 -0.47033 0.16545 0.25012 1.5536 -2.27227 -0.00888 -0.04245 -3.55834 -0.26708 0 0 0 0 0 0.15053 0.34153 2.67368 0 0.14918 0 -1.5107 -0.05158 0.63219 -1.29814
LEU_628 -8.77575 1.19225 3.08598 -0.4969 0.2869 0.10493 3.0133 -2.55849 -0 -0 -2.34105 0.15032 0 0 0 0 0 -0.01219 0.15922 0.62877 0 -0.16421 0 0.18072 0.5092 0.82574 -4.21126
MET_629 -5.11098 0.42741 3.22248 -0.34214 0.0538 0.16695 1.33234 -1.86825 -0 -0 0.15844 -0.06926 0 0 0 0 0 -0.01139 0.59944 2.31775 0 0.06554 0 0.60916 0.23633 0.51936 2.30698
GLU_630 -3.40615 0.40728 3.91757 -0.22309 0.04461 0.33647 0.55485 -1.6857 -0.00837 -0.09858 -0.58925 -0.62067 0 0 0 0 0 -0.04369 0.03562 0 3.30863 -0.25875 0 -2.7348 -0.38991 0.25939 -1.19452
ASN_631 -4.49801 0.18498 4.77251 -0.19587 0.00913 0.28904 1.89905 -2.27383 -0.04188 -0.30504 -1.66799 -0.43372 0 0 0 -0.88064 0 -0.03464 0.00541 0 2.04377 0.01257 0 -0.93687 -0.01789 0.18307 -1.88685
MET_632 -8.14965 0.7079 3.73806 -0.34062 0.05846 0.09337 0.99171 -2.01929 -0 -0 0.29557 0.09996 0 0 0 0 0 0.02911 0.09769 1.59892 0 -0.02039 0 0.60916 0.01058 0.35698 -1.84248
GLY_633 -1.9847 0.08414 2.3338 -0.00017 0 0 1.23317 -1.1563 -0 -0 -1.22503 -0.22177 0 0 0 0 0 -0.03691 0 0 0 -0.97227 0 0.83697 0.81003 0.46954 0.1705
TYR_634 -9.20077 1.25725 4.08072 -0.90338 0.04778 0.18476 2.81506 -2.85706 -0.01994 -0.18567 -2.89536 -0.31343 0 0 0 0 0 -0.08794 0.26451 0 1.98981 0.09735 0.00032 1.2797 1.00811 0.7422 -2.69596
ARG_635 -7.8607 0.5827 5.95474 -0.63799 0.06293 0.38352 3.51784 -3.14348 -0.01093 -0.07052 -2.664 0.44186 0 0 -0.18469 0 0 -0.01766 0.17669 2.27107 0 0.05183 0 -1.2888 -0.06707 0.93861 -1.56403
LEU_636 -8.62798 1.35896 2.55476 -0.55529 0.24106 0.13745 2.38226 -2.20413 -0 -0 -2.38096 0.26085 0 0 0 0 0 -0.00532 0.65177 0.55675 0 -0.37799 0 0.18072 -0.05107 0.9899 -4.88827
VAL_637 -7.82701 1.16177 2.662 -0.29498 0.27023 0.06946 2.8059 -2.54221 -0 -0 -3.1049 -0.2958 0 0 0 0 0 0.01111 0.08239 0.15913 0 -0.47477 0 1.9342 -0.16635 1.04012 -4.50972
LEU_638 -8.43714 0.77995 2.82808 -0.45138 0.2133 0.07697 1.83795 -2.54072 -0 -0 -1.57371 0.20297 0 0 0 0 0 -0.00621 0.01668 0.5168 0 0.07647 0 0.18072 0.10112 0.76468 -5.41345
LYS_639 -7.40922 0.89079 7.51502 -0.42134 0.05823 0.21441 3.41811 -3.41353 -0.02759 -0.19902 -6.5387 0.48537 0 0 -0.86503 0 0 -0.04971 0.06107 1.84643 0 -0.03977 0 -1.5107 0.19741 0.6206 -5.16718
ALA_640 -5.50373 0.43156 2.31258 -0.02158 0 0 1.59619 -2.25633 -0.04175 -0.2858 0.21961 -0.20472 0 0 0 0 0 0.08687 0 0 0 0.08474 0 1.8394 -0.01335 0.46962 -1.28667
ARG_641 -4.69929 0.34286 3.91603 -0.43924 0.04121 0.21573 0.92018 -1.80279 -0.01756 -0.18271 -0.45227 0.35774 0 0 0 -0.37734 0 -0.04034 0.11958 2.03304 0 -0.09697 0 -1.2888 -0.02107 0.36592 -1.1061
THR_642 -4.54499 0.31626 3.80639 -0.11242 0.07489 0.08593 2.16316 -2.28382 -0.00085 -0.01086 -1.47531 -0.67967 0 0 -0.71092 0 0 0.0111 0.04713 0.1045 0 -0.4451 2.35012 -1.0874 -0.27745 0.29241 -2.3769
ALA_643 -3.6951 0.29009 2.85423 -0.02345 0 0 1.66145 -1.84537 -0 -0 -0.83178 -0.38269 0 0 0 0 0 -0.03108 0 0 0 -0.32989 0 1.8394 -0.58383 0.15093 -0.9271
GLY_644 -3.44768 0.28054 4.10137 -5e-05 0 0 1.75452 -2.09372 -0.01394 -0.12833 -1.19724 -0.4183 0 0 0 0 0 -0.07941 0 0 0 0.19112 0 0.83697 0.23002 0.07942 0.0953
ALA_645 -4.55258 0.21476 4.00917 -0.02253 0 0 2.27991 -2.58175 -0 -0 -1.17181 -0.37324 0 0 -0.71092 0 0 -0.03607 0 0 0 -0.31653 0 1.8394 0.28814 0.09714 -1.03691
ALA_646 -7.2517 0.84843 4.17412 -0.02034 0 0 3.76671 -3.55259 -0.00085 -0.01086 -1.76197 -0.34149 0 0 0 0 0 0.02512 0 0 0 -0.10612 0 1.8394 -0.35305 0.23253 -2.51265
GLN_647 -5.31441 0.41109 5.36996 -0.27292 0.0681 0.23292 2.16361 -2.81473 -0.01472 -0.14229 -2.39995 -0.51091 0 0 0 0 0 0.07853 0.24661 0 2.7451 -0.12575 0 -0.18838 -0.20665 0.29817 -0.37663
ALA_648 -3.77956 0.37325 3.58349 -0.02247 0 0 2.25413 -2.15939 -0 -0 -1.87294 -0.38454 0 0 -0.18469 0 0 -0.06636 0 0 0 -0.35243 0 1.8394 -0.4942 0.26908 -0.99722
ALA_649 -5.18669 0.71849 3.22279 -0.02702 0.00201 0 2.72543 -2.3459 -0 -0 -1.33425 -0.43053 0 0 0 0 0 -0.06601 0 0 0 -0.02097 0 1.8394 -0.62376 0.33014 -1.19686
GLY_650 -3.08089 0.36456 2.70525 -6e-05 0 0 1.18316 -1.5586 -0 -0 -1.65206 -0.39062 0 0 0 0 0 -0.18043 0 0 0 -1.48096 0 0.83697 -0.76882 0.34246 -3.68002
VAL_651 -7.38204 1.62535 2.29324 -0.30339 0.3019 0.07746 2.14414 -2.53792 -0.00777 -0.07596 -1.12338 -0.68682 0 0 0 0 0 -0.00796 0.00501 0.23077 0 -0.44357 0 1.9342 -0.4211 1.04336 -3.33446
PRO_652 -3.13039 0.41716 1.3698 -0.0738 0 0.04562 0.50557 -0.82691 -0 -0 0.1013 0.58934 0 0 0 0 0 -0.18551 0.01873 0.40509 0 -0.59772 0 -2.4119 -0.04137 1.04965 -2.76534
ASN_653 -4.58518 0.49017 3.43508 -0.20937 0.04991 0.34924 1.62632 -1.97803 -0 -0 0.0107 -0.70757 0 0 0 -1.02524 0 0.59181 0.01316 0 2.19931 -0.71478 0 -0.93687 0.07419 0.404 -0.91316
ALA_654 -6.58055 0.86952 2.50568 -0.02251 0 0 2.58185 -2.59463 -0.02256 -0.17254 -1.87393 -0.4051 0 0 0 0 0 0.05815 0 0 0 0.05296 0 1.8394 0.14905 0.49035 -3.12486
VAL_655 -7.27628 0.81857 3.50041 -0.35353 0.17955 0.08373 2.02676 -2.8825 -0.01385 -0.11049 -1.2251 0.02072 0 0 -0.33365 0 0 0.00251 0.06315 0.76142 0 0.1818 0 1.9342 -0.21176 0.447 -2.38735
ASN_656 -3.88749 0.3677 3.15546 -0.20149 0.05708 0.32062 1.29296 -1.70773 -0 -0 -0.58606 -0.43946 0 0 0 -1.02524 0 0.13387 0.00071 0 2.0516 -0.5415 0 -0.93687 -0.49517 0.42612 -2.01491
LEU_657 -7.821 1.2148 4.44244 -0.41876 0.18369 0.05173 2.36931 -2.69425 -0.00607 -0.0345 -2.43453 0.39858 0 0 -0.53138 0 0 0.05804 0.90558 0.38089 0 0.067 0 0.18072 -0.55487 1.23277 -3.00979
PRO_658 -3.70706 0.70177 2.21371 -0.12181 1e-05 0.09009 0.78593 -1.02303 -0 -0 0.11427 0.2747 0 0 0 0 0 -0.04312 0.0519 0.16979 0 -1.1768 0 -2.4119 -0.53758 1.25977 -3.35935
ALA_659 -1.83751 0.05368 1.86958 -0.02444 0.0001 0 0.64237 -0.96794 -0 -0 0.37631 -0.34293 0 0 0 0 0 0.01073 0 0 0 -0.39864 0 1.8394 -0.46159 0.55617 1.31531
GLN_660 -3.6054 0.22765 3.19708 -0.61382 0.2173 1.05298 1.51344 -1.64344 -0 -0 -0.88699 -2.02697 0 0 0 0 0 -0.11077 0.0147 0 4.30156 0.10234 0 -0.18838 -0.27948 0.56158 1.83337
ALA_661 -3.46908 0.26126 1.80703 -0.02573 0.00025 0 1.11991 -1.46648 -0 -0 -0.66027 -0.23975 0 0 -0.98926 0 0 -0.05855 0 0 0 -0.03443 0 1.8394 -0.59044 0.34747 -2.15866
GLY_662 -4.60407 0.56029 3.35519 -7e-05 0 0 2.60284 -2.2176 -0 -0 -2.40414 -0.37675 0 0 0 0 0 -0.15342 0 0 0 -1.51552 0 0.83697 -0.8823 0.42955 -4.36903
LEU_663 -6.40452 0.47857 3.30371 -0.48206 0.27052 0.08915 2.17817 -2.16426 -0.01709 -0.12483 -1.60148 0.27873 0 0 0 0 0 0.02465 0.04402 0.67598 0 -0.18855 0 0.18072 -0.67014 0.51542 -3.61329
GLY_664 -5.14912 0.85078 3.0288 -0.00117 0 0 2.32877 -2.20763 -0 -0 -2.68691 -0.32032 0 0 0 0 0 -0.06834 0 0 0 -1.44088 0 0.83697 0.11618 0.40311 -4.30976
TYR_665 -10.6286 2.18688 2.89817 -0.59448 0.08087 0.33279 2.69718 -2.90169 -0.01983 -0.20296 -2.78526 -0.18789 0 0 0 0 0 0.00112 0.18081 0 1.89265 -0.27541 0.0282 1.2797 0.21047 0.72698 -5.08035
PHE_666 -8.4049 1.18547 3.23575 -0.78924 0.22322 0.29009 2.56261 -2.29431 -0.02169 -0.09179 -2.44462 -0.69706 0 0 0 0 0 -0.06947 0.09928 0 2.82583 -0.21235 0 1.0402 -0.07796 1.04012 -2.60081
ARG_667 -6.73348 0.45073 5.5917 -0.92328 0.42659 0.71736 2.62624 -2.6986 -0.01893 -0.16762 -3.28569 0.22272 0 0 0 0 0 0.05705 0.1044 4.31624 0 0.09623 0 -1.2888 0.10919 0.8327 0.43474
LYS_668 -5.87747 0.45068 5.21241 -0.76517 0.1941 0.78134 1.43513 -1.92972 -0.04662 -0.20988 -1.61309 -0.51009 0 0 0 0 0 -0.01519 0.21359 3.51695 0 -0.00769 0 -1.5107 0.31156 0.47997 0.11013
SER_669 -2.15648 0.21078 2.17395 -0.01389 0 0.02961 0.71726 -0.91745 -0.01458 -0.14342 -0.20335 -0.96619 0 0 0 0 0 0.02326 0.03007 0.23175 0 0.1505 0.64377 -0.77834 1.16793 0.24985 0.43502
LEU_670 -1.4599 0.08897 1.43168 -0.51261 0.24036 0.1567 0.42961 -0.69433 -0 -0 -0.59349 0.00625 0 0 0 0 0 -0.02881 0.0317 0.32605 0 0.05486 0 0.18072 0.85889 0.18337 0.70002
GLU_671 -3.44995 0.28663 5.00091 -0.46515 0.08922 0.7143 2.28689 -1.93107 -0.03141 -0.14979 -1.99343 -1.20319 0 0 -1.0737 0 0 0.00468 0.09603 0 5.08503 -0.04653 0 -2.7348 -0.16959 0.28523 0.60031
ASP_672 -2.09877 0.1972 3.05101 -0.10318 0.01013 0.28235 1.23595 -1.24927 -0.00648 -0.0317 -1.18896 -0.31176 0 0 -1.0737 0 0 -0.06477 0.0816 0 1.93888 0.02678 0 -2.3716 -0.43345 0.2921 -1.81766
ILE_673 -5.23586 0.78073 1.05253 -0.47454 0.39863 0.09309 0.56726 -1.27988 -0.00912 -0.02813 -0.1987 0.30372 0 0 0 0 0 -0.03254 0.01381 0.40875 0 -0.50124 0 0.73287 -0.59765 0.32788 -3.67838
ILE_674 -6.94107 0.8065 3.31326 -0.48884 0.43982 0.11318 2.4336 -2.29499 -0 -0 -2.10368 0.10223 0 0 0 0 0 0.03499 0.11786 0.44969 0 -0.72671 0 0.73287 -0.5771 0.45894 -4.12943
ARG_675 -6.00258 0.34214 4.81318 -0.70549 0.10121 0.47937 2.7143 -2.28781 -0.02206 -0.14355 -4.70711 0.59569 0 0 0 -1.34303 0 0.17483 0.09145 2.45806 0 -0.12059 0 -1.2888 -0.44193 0.50942 -4.7833
PHE_676 -11.8865 2.31191 4.02611 -1.14816 0.28586 0.64941 2.98646 -3.71517 -0 -0 -2.31283 -0.02151 0 0 0 0 0 0.41829 0.20374 0 1.6129 -0.59724 0 1.0402 -0.23598 1.01793 -5.36458
GLN_677 -8.5137 0.65511 6.76106 -0.70959 0.11507 0.52671 3.41605 -3.68659 -0.01872 -0.1575 -3.42997 -0.4275 0 0 -2.05599 0 0 -0.05721 0.3465 0 2.85181 0.24983 0 -0.18838 0.15516 1.13982 -3.02803
ALA_678 -5.8495 0.83061 2.30677 -0.02529 8e-05 0 2.15819 -2.24954 -0.03354 -0.18993 -2.3968 -0.17151 0 0 -1.06673 0 0 0.08544 0 0 0 -0.16162 0 1.8394 -0.2235 1.21239 -3.93507
GLU_679 -7.80632 0.65758 7.15165 -0.3117 0.06734 0.39702 2.67451 -3.27715 -0.01891 -0.15304 -3.42327 -0.33995 0 0 -0.65282 0 0 -0.03101 0.24722 0 3.16404 0.01769 0 -2.7348 -0.56099 1.14295 -3.78994
PHE_680 -9.5337 1.10574 3.279 -0.50732 0.01734 0.24346 1.97274 -2.79607 -0 -0 -0.44387 0.17909 0 0 0 0 0 0.38117 0.00119 0 2.40818 -0.25955 0 1.0402 -0.26517 0.84099 -2.33658
LEU_681 -6.55422 0.7244 3.1208 -0.64837 0.34388 0.1806 1.45783 -2.17504 -0.01028 -0.05717 0.03293 0.01441 0 0 0 0 0 0.42756 0.09898 1.3344 0 -0.30242 0 0.18072 -0.29807 1.17967 -0.94938
TRP_682 -6.98462 1.19247 3.12085 -0.94679 0.06544 0.14209 0.66623 -1.85916 -3e-05 -0.00059 0.30732 -0.53805 0 0 0 0 0 0.26486 0.06014 0 2.82587 0.0259 0 1.6906 5.45168 1.44124 6.92544
ARG_683 -6.0632 0.68671 4.65974 -0.41269 0.05364 0.2139 1.4615 -2.19979 -0 -0 -0.38465 0.13339 0 0 0 0 0 -0.03412 0.24421 1.92688 0 0.82697 0 -1.2888 7.48158 1.0451 8.35037
ASP_684 -3.87516 0.52229 4.20466 -0.10754 0.00707 0.31189 1.13249 -1.82203 -0.02173 -0.14988 -0.80348 -0.27792 0 0 0 0 0 0.11664 0.01572 0 1.83152 0.01689 0 -2.3716 1.92561 0.33366 0.9891
TYR_685 -5.69218 0.31995 3.78782 -0.75907 0.02803 0.11907 1.64305 -2.02758 -0.01373 -0.23265 -0.50004 -0.32671 0 0 0 0 0 -0.11554 0.00563 0 1.91782 0.09003 0.00692 1.2797 0.02063 0.18423 -0.26462
PHE_686 -7.33787 0.86917 3.04221 -0.4979 0.02759 0.20111 1.29688 -2.32258 -0.00494 -0.07487 -0.18072 0.22979 0 0 0 0 0 -0.00788 0.01403 0 2.70829 -0.03943 0 1.0402 -0.24257 0.59072 -0.68877
GLN_687 -2.53732 0.47899 2.30241 -0.65261 0.16129 0.65706 0.54036 -1.07447 -0.018 -0.23891 0.01717 -0.54914 0 0 0 0 0 0.01194 0.01189 0 2.35286 -0.06493 0 -0.18838 -0.48827 1.21265 1.93459
PRO_688 -2.77945 0.40753 1.62198 -0.07321 0 0.0451 0.27669 -0.678 -0 -0 0.57748 0.56844 0 0 0 0 0 -0.19636 0.03359 0.41131 0 -0.54929 0 -2.4119 -0.40978 0.99425 -2.16161
GLY_689 -1.29842 0.19602 1.29589 -5e-05 0 0 0.3505 -0.68341 -0.01026 -0.03308 0.48354 -0.40499 0 0 0 0 0 -0.16197 0 0 0 -1.33605 0 0.83697 -0.25489 0.29696 -0.72325
VAL_690 -3.18644 0.17615 2.10288 -0.28016 0.17778 0.06479 0.83018 -1.30822 -0.00014 -0.00189 -0.50343 -0.43648 0 0 -0.57877 0 0 0.13474 0.0006 0.17844 0 -0.63428 0 1.9342 -0.2278 0.12744 -1.4304
SER_691 -2.82363 0.37666 3.59545 -0.03051 0 0.07153 1.82618 -1.65065 -0.01026 -0.03308 -1.54728 -0.64127 0 0 -0.6268 0 0 -0.02312 0.09217 0.20865 0 -0.41411 0.60221 -0.77834 -0.21556 0.35851 -1.66326
ILE_692 -3.92108 0.32687 3.83902 -0.52561 0.25151 0.12643 1.44269 -1.72389 -0 -0 -0.68824 0.37708 0 0 0 0 0 -0.20756 0.00693 0.4659 0 0.50348 0 0.73287 0.01881 0.52338 1.54858
ASP_693 -3.18089 0.51026 4.44433 -0.11568 0.00972 0.35577 1.46118 -1.83817 -0 -0 -1.87841 -0.39885 0 0 -0.6268 -0.44429 0 -0.0958 0.00744 0 1.76526 -0.0189 0 -2.3716 -0.09262 0.34611 -2.16193
GLY_694 -1.81248 0.26654 2.01532 -6e-05 0 0 0.82162 -1.0617 -0 -0 -1.18047 -0.38271 0 0 0 0 0 -0.10249 0 0 0 0.36784 0 0.83697 -0.21353 0.14258 -0.30256
GLU_695 -6.65315 0.47544 6.45643 -0.19439 0.03486 0.29311 2.9186 -2.95766 -0.02034 -0.11707 -2.61012 -0.49488 0 0 0 -0.65876 0 0.01066 0.05094 0 2.97592 0.10997 0 -2.7348 0.01476 0.21418 -2.88632
GLU_696 -5.98473 0.5169 4.02749 -0.2102 0.03214 0.31395 2.35212 -2.09468 -0.01696 -0.11618 -1.98585 -0.57815 0 0 0 -0.62422 0 -0.06303 0.03765 0 3.05302 -0.04457 0 -2.7348 -0.22965 0.33663 -4.01309
ALA_697 -4.85358 1.04733 2.50991 -0.02301 0 0 1.36338 -1.76928 -0 -0 0.79502 -0.34931 0 0 0 0 0 0.0673 0 0 0 -0.39676 0 1.8394 0.41457 1.39272 2.03768
PRO_698 -4.00517 0.92395 2.03805 -0.07987 0 0.04777 0.27991 -0.82662 -0 -0 -0.44958 0.5671 0 0 0 0 0 -0.14661 0.00445 0.48323 0 -0.51779 0 -2.4119 0.53371 1.5769 -1.98248
ALA_699 -3.64609 0.46535 1.7906 -0.02502 3e-05 0 1.35526 -1.50491 -0.01679 -0.11511 -0.55982 -0.18325 0 0 0 0 0 0.12024 0 0 0 -0.15148 0 1.8394 -0.51983 0.52705 -0.62439
LEU_700 -1.69373 0.11182 0.8313 -0.5572 0.17122 0.13363 0.09469 -0.68708 -0 -0 0.24605 0.26933 0 0 0 0 0 -0.03526 0.03509 0.51564 0 -0.26676 0 0.18072 -0.48527 0.27783 -0.85797
VAL_701 -6.20099 0.88842 2.08595 -0.26674 0.16983 0.05364 1.76894 -1.90402 -0.00667 -0.06247 -1.49995 -0.29923 0 0 0 0 0 -0.07812 0.10174 0.3552 0 -0.78792 0 1.9342 -0.29996 0.30327 -3.74489
HIS_D_702 -3.78966 0.64356 3.6197 -0.48155 0.01863 0.35812 1.46121 -1.69068 -0 -0 -0.65559 -0.28913 0 0 0 -0.55188 0 -0.06838 0.00401 0 1.59327 -0.04271 0 -0.45461 -0.4093 0.43953 -0.29547
SER_703 -4.66494 0.69351 3.92435 -0.02738 0.00966 0.02677 1.77407 -2.07919 -0.00975 -0.04417 -1.25609 0.20117 0 0 0 -0.55188 0 0.023 0.04767 0.08384 0 0.59844 0.60004 -0.77834 0.34107 0.68747 -0.40065
ILE_704 -6.07332 0.68748 2.51626 -0.70949 0.35444 0.26274 2.13009 -1.91563 -0 -0 -0.7412 0.28008 0 0 0 0 0 -0.09816 0.05462 0.86775 0 0.13508 0 0.73287 0.41358 0.76748 -0.33532
ASP_705 -2.23349 0.33283 2.03741 -0.12627 0.0301 0.39148 0.05733 -1.11009 -0.00667 -0.06247 -0.27317 -0.34771 0 0 0 0 0 -0.0604 0.01808 0 2.56111 -0.42103 0 -2.3716 -0.51387 0.46479 -1.63363
TYR_706 -6.10106 0.6288 3.6277 -0.53085 0.27547 0.24123 1.56348 -2.08758 -0.00975 -0.04417 -0.27793 -0.16789 0 0 0 0 0 -0.01414 0.00034 0 3.86817 -0.22589 0.01738 1.2797 -0.4072 0.33712 1.97293
ILE_707 -1.38889 0.0662 1.05977 -0.5875 0.31458 0.20597 0.06287 -0.53635 -0 -0 0.1745 -0.23208 0 0 0 0 0 -0.02507 0.00847 0.355 0 0.18639 0 0.73287 0.10946 0.38014 0.88631
ARG_708 -3.70844 0.47959 3.00589 -0.43023 0.04548 0.20984 1.02877 -1.31713 -0 -0 -0.29101 0.49373 0 0 -0.52447 0 0 0.00799 0.05948 2.06291 0 -0.02711 0 -1.2888 -0.07697 0.82816 0.55769
PRO_709 -2.45595 0.4258 1.66788 -0.11543 0.00441 0.08447 0.4638 -0.75466 -0 -0 -0.27622 0.27039 0 0 0 0 0 -0.07227 0.04295 0.1188 0 -1.02836 0 -2.4119 -0.56992 0.93476 -3.67146
GLN_710 -4.50728 0.29408 3.83983 -0.64452 0.10235 0.6692 2.42496 -1.95487 -0 -0 -2.72478 -0.85468 0 0 -0.52447 0 0 0.25098 0.00597 0 2.57855 -0.09499 0 -0.18838 0.0905 0.88209 -0.35544
LEU_711 -3.43307 0.353 3.48932 -0.50657 0.2479 0.12915 1.72555 -1.7229 -0.00842 -0.06399 -1.28304 0.27142 0 0 0 0 0 -0.01518 0.05451 0.3083 0 -0.21106 0 0.18072 0.30822 0.83974 0.6636
PHE_712 -8.3982 0.92196 2.14016 -0.8797 0.08022 0.31331 2.21613 -2.42109 -0.00851 -0.04943 -1.48895 -0.34984 0 0 0 0 0 -0.05735 0.05634 0 2.53008 0.13417 0 1.0402 -0.2301 0.4687 -3.98189
THR_713 -5.9415 0.6613 3.50974 -0.13286 0.04875 0.07164 2.63986 -2.36457 -1e-05 -3e-05 -1.83987 -0.23357 0 0 0 0 0 -0.02178 0.14751 0.0842 0 -0.06694 4.11432 -1.0874 -0.31083 0.33752 -0.38451
ASN_714 -2.51882 0.26871 3.14701 -0.18924 0.02738 0.30194 1.22545 -1.52062 -1e-05 -3e-05 -0.70894 -0.41794 0 0 0 0 0 -0.02823 0.00122 0 1.84319 -0.26714 0 -0.93687 -0.50946 0.23026 -0.05214
SER_715 -2.22383 0.15012 2.59551 -0.02617 0.00015 0.04349 1.29403 -1.28868 -0.00842 -0.06399 -0.06961 -0.78747 0 0 0 0 0 0.0967 0.00196 0.39856 0 -0.04941 0.60066 -0.77834 0.06202 0.25756 0.20485
PHE_716 -7.48197 1.06712 0.94615 -0.56014 0.05772 0.25916 1.57545 -1.65863 -0.00851 -0.04943 -0.39712 0.1048 0 0 0 0 0 -0.00243 0.04924 0 2.11413 -0.33006 0 1.0402 0.21087 0.2662 -2.79725
THR_717 -5.62207 1.25289 3.15595 -0.15623 0.07103 0.05772 2.08518 -1.98998 -0 -0 -0.73803 0.22214 0 0 0 -0.247 0 0.11595 0.01272 0.11107 0 -0.02252 2.29857 -1.0874 -0.10793 0.9274 0.33947
PRO_718 -6.17397 1.65311 2.0864 -0.12172 0.00024 0.09115 1.58311 -1.21266 -0.02695 -0.14908 -1.54797 0.26287 0 0 0 0 0 0.04176 0.03256 0.15225 0 -1.22524 0 -2.4119 -0.13344 1.28296 -5.81651
LEU_719 -7.9023 1.1684 1.54537 -0.5531 0.35289 0.18264 1.56424 -1.83551 -0.01827 -0.15768 -1.57261 0.3352 0 0 0 0 0 0.10632 0.18675 0.33743 0 0.43577 0 0.18072 2.34564 2.05948 -1.2386
GLU_720 -2.98636 0.50126 2.98956 -0.35832 0.09167 0.45094 1.81073 -1.42426 -0 -0 -1.77662 -0.61082 0 0 -1.0092 0 0 0.15751 0.00816 0 3.06129 -0.16776 0 -2.7348 2.4243 2.88786 3.31515
VAL_721 -7.50945 1.33395 1.67 -0.37712 0.50465 0.09062 0.97941 -2.18143 -0.02493 -0.16363 0.91063 -0.51238 0 0 0 0 0 -0.06325 0.05938 1.04194 0 -0.64272 0 1.9342 -0.229 2.12088 -1.05827
SER_722 -2.41707 0.25616 1.90347 -0.03064 0.00114 0.05467 1.03319 -1.04079 -0.02695 -0.14908 -0.40382 -0.88356 0 0 0 -0.247 0 -0.06749 0.01414 0.34641 0 -0.27314 0.60072 -0.77834 -0.48164 1.15996 -1.42966
VAL_723 -5.21735 0.71059 1.94486 -0.31247 0.73697 0.07844 1.97597 -1.76276 -0 -0 -0.01458 -1.19471 0 0 0 0 0 0.02992 0.00193 0.98054 0 0.41036 0 1.9342 0.42842 0.83744 1.56776
GLY_724 -2.54052 0.31324 1.19282 -0.00037 0 0 0.36698 -0.97256 -0.00078 -0.00216 -0.57323 -0.159 0 0 0 0 0 -0.07493 0 0 0 -0.59913 0 0.83697 0.77313 0.77147 -0.66807
GLY_725 -2.37837 0.61425 2.80146 -0.00126 0 0 1.08812 -1.37664 -0 -0 -0.16858 -0.33818 0 0 0 0 0 -0.06362 0 0 0 -1.51083 0 0.83697 0.2963 0.87254 0.67216
PRO_726 -1.37999 0.24606 0.89122 -0.06826 0 0.04283 0.25676 -0.38041 -0 -0 0.76243 0.61769 0 0 0 0 0 0.04739 0.00922 0.15718 0 -0.54491 0 -2.4119 0.48941 0.73263 -0.53265
ASP_727 -4.23087 0.56836 4.00861 -0.26009 0.03791 0.85971 0.92991 -1.83433 -0 -0 -0.73941 -0.06818 0 0 0 0 0 0.10048 0.03045 0 2.03169 -0.58283 0 -2.3716 0.70466 0.27576 -0.53977
ILE_728 -7.88386 0.91822 2.37445 -0.48271 0.36771 0.12933 2.0198 -2.33518 -0 -0 -1.51265 -0.23705 0 0 0 0 0 0.00508 0.22259 0.2531 0 -0.34709 0 0.73287 0.55994 0.4986 -4.71685
GLU_729 -3.404 0.38351 2.77694 -0.20823 0.02589 0.28211 1.02859 -1.40126 -0.01539 -0.12058 -1.16105 -0.44562 0 0 0 -0.80272 0 0.15532 0.07893 0 3.04389 -0.00189 0 -2.7348 0.10202 1.02234 -1.39599
PRO_730 -4.8161 0.51692 2.54666 -0.21017 0.01646 0.15644 0.74063 -1.2586 -0 -0 -0.8545 -0.02891 0 0 0 0 0 0.16691 0.00069 0.32963 0 -0.79345 0 -2.4119 -0.0609 0.94807 -5.01212
VAL_731 -6.24895 0.45184 2.88357 -0.36191 0.35296 0.0866 2.42324 -2.20189 -0.01827 -0.15768 -2.61087 -0.19952 0 0 0 0 0 0.06431 0.00164 1.17214 0 0.0635 0 1.9342 -0.36599 0.77479 -1.95628
VAL_732 -4.12281 0.6405 1.36418 -0.29123 0.2204 0.0512 0.94257 -1.31494 -0 -0 0.36196 0.41185 0 0 0 0 0 -0.21155 0.00478 0.59888 0 0.47596 0 1.9342 -0.20573 0.67119 1.53141
ALA_733 -5.01298 0.69944 3.11201 -0.02776 0.00553 0 2.27523 -2.19008 -1e-05 -0.00015 -0.87677 -0.43695 0 0 0 0 0 -0.06066 0 0 0 0.04216 0 1.8394 -0.26988 0.33076 -0.57072
GLN_734 -5.03516 1.02095 5.35146 -0.39816 0.14854 0.19465 2.79161 -2.35711 -0.02415 -0.16147 -2.37469 -0.28633 0 0 -1.0092 0 0 -0.02339 0.34414 0 3.49883 0.16374 0 -0.18838 5.3703 1.44542 8.47158
PRO_735 -3.60557 0.81218 2.66639 -0.08963 0.00069 0.05583 0.4804 -1.03873 -0 -0 -0.28088 0.65579 0 0 0 0 0 -0.14527 0.01337 0.55129 0 -0.4077 0 -2.4119 5.45328 1.71172 4.42126
ASN_736 -5.29855 0.72357 5.71026 -0.21605 0.05494 0.36363 2.408 -2.70212 -0.01779 -0.10955 -2.82989 -0.76733 0 0 0 -0.36895 0 0.00916 0.00291 0 2.39148 -0.73155 0 -0.93687 0.11851 0.74942 -1.44676
GLY_737 -2.16433 0.09624 2.22119 -0.0001 0 0 0.67247 -1.13765 -0 -0 -0.57155 -0.41368 0 0 0 0 0 0.1342 0 0 0 0.40057 0 0.83697 1.1337 0.47078 1.67881
GLU_738 -3.15673 0.2316 3.81541 -0.19296 0.03495 0.28373 1.83754 -1.74784 -0.0178 -0.1097 -2.03077 -0.46702 0 0 -1.4668 0 0 0.00518 0.00638 0 2.95557 0.12227 0 -2.7348 0.81704 0.3855 -1.42928
VAL_739 -3.83144 0.44171 2.10686 -0.26896 0.1539 0.05193 1.04596 -1.36551 -0 -0 -1.46017 0.11977 0 0 0 0 0 0.19689 0.00476 0.12261 0 -0.38144 0 1.9342 -0.20315 0.50924 -0.82283
LEU_740 -6.97372 0.70599 3.55579 -0.53276 0.33776 0.15264 1.69457 -2.32466 -0 -0 -1.25427 0.13132 0 0 -0.24694 0 0 -0.00279 0.40675 0.60605 0 -0.00213 0 0.18072 -0.06944 0.62104 -3.01409
GLU_741 -3.04352 0.31547 3.40478 -0.24547 0.05188 0.38279 1.22019 -1.50804 -0 -0 -1.40509 -0.54757 0 0 0 0 0 -0.08142 0.01924 0 2.97772 -0.06569 0 -2.7348 -0.04476 0.55965 -0.74465
SER_742 -3.58247 0.3069 4.1108 -0.02637 0 0.02159 1.11814 -1.75684 -0.0018 -0.02999 -0.54315 -0.19357 0 0 0 0 0 -0.03631 0.00428 0.48741 0 -0.10847 0.60665 -0.77834 -0.49832 0.23036 -0.6695
ASP_743 -3.49284 0.27141 4.53253 -0.24422 0.0494 0.80727 0.76113 -1.68412 -0.02382 -0.1646 -0.63222 -0.39052 0 0 0 0 0 -0.09505 0.15903 0 2.10503 -0.58004 0 -2.3716 -0.46217 0.20121 -1.25421
ASP_744 -3.1212 0.11044 4.71178 -0.21195 0.06776 0.69011 1.2485 -2.02158 -0 -0 -1.7085 -3.42534 0 0 0 0 0 0.0389 0.04974 0 3.7896 -0.2266 0 -2.3716 -0.39527 0.52071 -2.25451
ILE_745 -2.44167 0.27155 2.84204 -0.48578 0.33644 0.11271 0.37871 -1.28408 -0 -0 0.21123 0.14658 0 0 0 0 0 -0.06368 0.01195 0.26536 0 -0.26593 0 0.73287 -0.20446 0.59953 1.16338
GLU_746 -1.60722 0.11412 1.53756 -0.22625 0.03866 0.37575 0.47879 -0.77881 -0 -0 0.06229 -0.53954 0 0 0 0 0 -0.09723 0.00143 0 2.69096 0.03768 0 -2.7348 -0.04297 0.3136 -0.37597
GLY_747 -1.60355 0.20906 2.04907 -0.00023 0 0 0.67924 -1.04015 -0 -0 0.06249 -0.23016 0 0 0 0 0 -0.08547 0 0 0 0.46675 0 0.83697 -0.02632 0.12009 1.43777
GLY_748 -0.73581 0.02503 1.10067 -6e-05 0 0 0.17202 -0.49036 -0.00284 -0.04303 0.26339 -0.38139 0 0 0 0 0 -0.09395 0 0 0 0.30907 0 0.83697 0.03727 0.1044 1.10139
GLU_749 -3.52185 0.10886 4.57997 -0.19812 0.04024 0.27269 1.76447 -1.882 -0.0018 -0.02999 -2.42547 -0.37075 0 0 0 -1.14 0 -0.00603 0.04407 0 3.91406 -0.04871 0 -2.7348 -0.16344 0.16749 -1.63112
ASP_750 -4.70907 0.48373 7.20757 -0.1478 0.0032 0.43923 3.41408 -2.93475 -0 -0 -5.24063 -0.97521 0 0 -1.94737 0 0 -0.01418 0.0136 0 3.55958 0.03963 0 -2.3716 -0.2875 0.28691 -3.18058
GLU_751 -1.97208 0.17204 3.03518 -0.21617 0.02648 0.30176 0.80708 -1.31913 -0.01283 -0.10123 0.14656 -0.59551 0 0 0 0 0 -0.05567 0.00041 0 3.1164 -0.3187 0 -2.7348 -0.43025 0.25023 0.09976
ASP_752 -2.05243 0.21094 2.94067 -0.11932 0.0341 0.3742 0.89047 -1.2481 -0 -0 -1.51763 -0.24131 0 0 -1.04991 0 0 -0.03683 0.03897 0 2.42082 -0.39623 0 -2.3716 -0.73032 0.23905 -2.61444
GLU_753 -5.08685 0.65206 6.0846 -0.20124 0.03017 0.29556 3.38899 -2.63841 -0.00284 -0.04303 -3.67618 -0.51454 0 0 -0.89746 0 0 -0.03497 0.20726 0 3.29346 -0.08148 0 -2.7348 -0.19264 0.33086 -1.82147
GLU_754 -3.47409 0.18818 4.33008 -0.28635 0.04717 0.33968 1.32304 -1.8432 -0.01283 -0.10123 -0.93317 -0.25909 0 0 0 0 0 -0.10974 0.00027 0 2.71598 -0.08335 0 -2.7348 -0.01378 0.19987 -0.70737
GLY_755 -3.42105 0.32173 2.97123 -6e-05 0 0 1.41236 -1.66553 -0.00257 -0.02171 -1.43442 -0.37298 0 0 0 0 0 -0.16437 0 0 0 -1.5089 0 0.83697 -0.6892 0.23925 -3.49927
VAL_756 -3.7118 0.55665 2.79265 -0.37264 0.33813 0.08881 2.14594 -1.68228 -0 -0 -0.82229 -0.0119 0 0 0 0 0 -0.07645 0.00701 1.18905 0 0.03826 0 1.9342 -0.72554 0.34743 2.0352
ARG_757 -7.05195 0.54022 5.0141 -0.90417 0.22325 0.71383 1.67346 -2.47449 -0.02041 -0.15227 -0.82703 0.26139 0 0 -0.48242 0 0 -0.03889 0.08074 2.98848 0 -0.22423 0 -1.2888 -0.28388 0.49705 -1.75601
THR_758 -3.96442 1.02479 2.10242 -0.12826 0.10877 0.08695 0.93909 -1.34306 -0.01699 -0.08887 0.18728 -0.73316 0 0 0 0 0 -0.00242 0.00401 0.05609 0 -0.27715 2.28855 -1.0874 -0.24351 1.27659 0.1893
PRO_759 -4.46672 1.1122 2.12169 -0.16079 5e-05 0.11071 0.49183 -0.86137 -0 -0 0.29467 0.23611 0 0 0 0 0 0.43326 0.13042 0.78243 0 -1.13662 0 -2.4119 -0.30143 1.89925 -1.72623
LYS_760 -5.15797 0.71436 4.56738 -0.31074 0.03106 0.13606 1.93722 -2.10798 -0.01699 -0.08887 -1.31606 0.36827 0 0 0 0 0 0.04969 0.00411 1.86164 0 0.20581 0 -1.5107 -0.07538 1.41485 0.70575
VAL_761 -7.39337 0.51941 3.81343 -0.32001 0.23821 0.0739 2.76743 -2.70151 -0.01363 -0.08696 -2.04189 -0.12648 0 0 0 0 0 -0.05995 0.02583 0.07243 0 -0.27717 0 1.9342 -0.06942 0.87046 -2.77509
GLY_762 -3.54389 0.29756 3.67161 -4e-05 0 0 1.39861 -1.88437 -0.0038 -0.01698 -1.11827 -0.41671 0 0 0 0 0 -0.02782 0 0 0 0.47774 0 0.83697 0.17084 0.49314 0.33459
THR_763 -4.48877 0.35907 5.63387 -0.18894 0.10251 0.06644 2.15094 -2.59071 -0 -0 -1.59662 -0.39119 0 0 0 0 0 -0.02289 0.0017 0.06767 0 -0.02801 2.29522 -1.0874 0.32063 0.25518 0.8587
VAL_764 -8.32565 1.26652 5.05155 -0.33071 0.26598 0.07459 2.82839 -3.41551 -0 -0 -2.01372 -0.07699 0 0 -0.46006 0 0 -0.01942 0.03809 0.11149 0 -0.18592 0 1.9342 0.03205 0.59013 -2.63497
ILE_765 -9.39207 0.75058 4.27983 -0.50186 0.4179 0.1002 2.60116 -3.05231 -1e-05 -0.00013 -3.4517 0.02528 0 0 0 0 0 -0.07099 0.01616 0.51745 0 -0.48659 0 0.73287 -0.01513 0.62695 -6.90241
ILE_766 -6.87219 0.52187 4.90053 -0.49719 0.31977 0.10319 3.05757 -2.83283 -0.00335 -0.02979 -2.49885 -0.05782 0 0 0 0 0 -0.03998 0.00618 0.70175 0 -0.30491 0 0.73287 0.00267 0.55458 -2.23593
ASP_767 -6.29253 0.41342 6.87296 -0.11535 0.01337 0.35566 1.9004 -3.13963 -0 -0 -1.94732 -0.5099 0 0 -0.43965 0 0 -0.15117 0.00586 0 1.82613 0.0129 0 -2.3716 -0.0267 0.55889 -3.03424
GLN_768 -9.31149 1.26462 7.51678 -0.31756 0.08171 0.30012 3.93764 -3.94293 -0.0117 -0.09411 -3.3051 -0.54648 0 0 -2.30829 0 0 0.20839 0.0206 0 3.3169 -0.1212 0 -0.18838 0.20696 0.76292 -2.53061
LEU_769 -9.21356 1.10279 3.10909 -0.47052 0.12528 0.11522 2.15604 -2.42661 -0.01599 -0.12693 -1.51137 0.20664 0 0 0 0 0 -0.0411 0.1028 0.3025 0 -0.30959 0 0.18072 0.0228 0.93592 -5.75587
ARG_770 -9.70178 0.63875 10.5207 -0.60922 0.19478 0.4396 3.84133 -4.4148 -0.02641 -0.18644 -4.58418 0.21419 0 0 -0.68659 -1.14 0 -0.10776 0.21253 3.72052 0 0.04866 0 -1.2888 -0.40306 0.99086 -2.32707
LYS_771 -3.97712 0.33146 3.74422 -0.55249 0.16331 0.39532 0.60179 -1.44228 -0.00556 -0.01668 -0.71446 -0.17191 0 0 0 0 0 -0.05803 0.02285 1.68853 0 -0.06176 0 -1.5107 -0.33694 0.97434 -0.9261
ILE_772 -5.26206 0.58955 3.75601 -0.62469 0.39122 0.12755 1.76793 -1.87263 -0.02637 -0.18889 -0.41336 0.27171 0 0 0 0 0 -0.02889 0.03964 0.96483 0 -0.73963 0 0.73287 -0.38456 0.98704 0.08726
LYS_773 -2.9256 0.32111 2.04285 -0.32185 0.04347 0.15802 0.39128 -0.84295 -0.00294 -0.00817 -0.20542 0.30127 0 0 0 0 0 0.00457 0.03744 1.82234 0 0.56166 0 -1.5107 0.69252 1.04218 1.60107
PHE_774 -6.52304 0.64881 3.03212 -0.74315 0.02805 0.11259 0.92005 -1.73158 -0.01038 -0.06196 0.41982 -0.33436 0 0 0 0 0 -0.02388 0.11829 0 2.1214 0.13356 0 1.0402 0.65913 0.89722 0.70292
GLU_775 -2.97158 0.47987 2.74584 -0.28739 0.03683 0.34645 1.03018 -1.26248 -0 -0 -0.67339 -0.30989 0 0 0 -0.85098 0 0.24519 0.00931 0 2.8819 0.11266 0 -2.7348 -0.32425 1.33657 -0.18997
PRO_776 -6.06978 0.98844 3.93362 -0.20311 0.0109 0.148 1.23001 -1.532 -0 -0 -0.99218 0.00558 0 0 0 0 0 0.15146 0.04398 0.46969 0 -0.94415 0 -2.4119 -0.24959 1.11306 -4.308
TYR_777 -7.52208 0.57257 5.28924 -0.87037 0.08885 0.10643 2.22599 -2.80791 -0.00444 -0.07425 -3.12043 -0.3413 0 0 -1.34706 -0.82315 0 -0.04501 0.08056 0 2.13922 0.06255 0.00067 1.2797 -0.50804 0.53196 -5.08633
ARG_778 -6.13744 0.39941 6.04841 -0.67021 0.34685 0.36595 2.27585 -2.71237 -0.02093 -0.13803 -1.35341 0.30051 0 0 -0.75607 -0.85098 0 0.0212 0.26845 2.77519 0 0.14157 0 -1.2888 -0.13938 0.87432 -0.24991
LEU_779 -7.19242 1.12975 2.61655 -0.5308 0.31587 0.15448 1.19282 -1.99121 -0 -0 -1.09067 0.15018 0 0 -0.28618 0 0 -0.07681 0.19267 0.08219 0 -0.12797 0 0.18072 -0.16585 1.08182 -4.36487
TRP_780 -10.0432 1.23384 3.79459 -1.05414 0.07627 0.1241 1.48683 -2.64917 -0 -0 -1.07669 -0.7604 0 0 -0.94496 0 0 -0.00863 0.01884 0 1.83698 -0.15004 0 1.6906 0.2421 0.94695 -5.23618
GLN_781 -5.63014 0.60411 4.76687 -0.49118 0.11173 0.47165 1.61141 -2.28474 -0.04378 -0.24696 -1.39524 -0.97136 0 0 -0.68034 0 0 0.00024 0.01317 0 2.86621 -0.03529 0 -0.18838 0.38833 1.2767 0.143
PRO_782 -4.49396 1.04825 2.80371 -0.1142 0.00034 0.08387 0.91492 -1.26086 -0 -0 -0.85885 0.30399 0 0 -0.34131 0 0 0.05663 0.01314 0.16321 0 -1.16581 0 -2.4119 -0.37303 1.60333 -4.02854
PRO_783 -4.50075 0.5329 2.36991 -0.19691 0.00319 0.14139 0.42947 -1.08826 -0.00825 -0.0573 -0.66478 0.08019 0 0 0 0 0 0.03958 0.00786 0.49951 0 -1.03601 0 -2.4119 -0.33263 0.98662 -5.20615
LEU_784 -6.81518 0.7964 1.46838 -0.49293 0.16322 0.12319 0.67012 -1.70317 -0 -0 -0.7158 0.11802 0 0 -0.11932 0 0 -0.07278 0.09359 1.20741 0 -0.10491 0 0.18072 -0.00059 0.4621 -4.74151
THR_785 -3.23046 0.2546 2.702 -0.1152 0.10537 0.05958 0.90051 -1.43781 -0.00825 -0.0573 -0.01703 -1.3636 0 0 -0.28537 0 0 -0.00143 0.00626 0.2438 0 -0.63104 2.36244 -1.0874 0.04868 0.32738 -1.22428
GLN_786 -2.77916 0.51942 2.71179 -0.63499 0.1174 0.63206 0.77643 -1.24432 -0 -0 0.08672 -0.67889 0 0 0 0 0 -0.00271 0.03856 0 2.23384 0.02561 0 -0.18838 -0.1844 0.7405 2.16949
PRO_787 -2.40452 0.33511 1.33978 -0.18546 0.00083 0.13088 0.31197 -0.55438 -0 -0 0.21455 0.09357 0 0 0 0 0 -0.01605 0.00305 0.69873 0 -1.06152 0 -2.4119 -0.42427 0.83857 -3.09107
VAL_788 -6.32844 1.21152 0.9687 -0.35511 0.16956 0.07803 1.62337 -1.79825 -0.01624 -0.13873 -2.40343 0.22917 0 0 0 0 0 -0.06381 0.28364 0.75999 0 -0.70198 0 1.9342 -0.4237 0.75585 -4.21567
ALA_789 -5.16585 0.35641 4.04919 -0.02005 0 0 3.23935 -2.5589 -0 -0 -3.95466 -0.2067 0 0 -0.95055 0 0 0.02105 0 0 0 0.19159 0 1.8394 0.04542 0.74083 -2.37346
ILE_790 -9.27943 0.88507 4.04866 -0.51116 0.51158 0.10702 3.56524 -3.1163 -0 -0 -2.29474 -0.2474 0 0 0 0 0 -0.06152 0.03993 0.98793 0 -0.13196 0 0.73287 0.07958 0.50188 -4.18275
ASP_791 -5.29585 0.50979 5.90058 -0.22452 0.07621 0.75146 1.86263 -2.8235 -0.04255 -0.25209 0.09872 -3.24147 0 0 0 0 0 0.65955 0.5168 0 3.08648 -0.50016 0 -2.3716 -0.2498 0.68444 -0.85488
ASP_792 -3.93283 0.41157 5.02038 -0.09814 0.00076 0.29246 2.12404 -2.35726 -0 -0 -2.10532 -0.38438 0 0 -0.95055 0 0 0.02082 0.07924 0 1.99394 -0.30533 0 -2.3716 -0.26024 0.84754 -1.97489
LEU_793 -7.31459 0.62379 2.29761 -0.49805 0.18004 0.11371 1.25155 -2.15518 -0 -0 -0.23262 0.23226 0 0 0 0 0 -0.05082 0.15774 0.28377 0 -0.28238 0 0.18072 -0.12284 0.7607 -4.57459
VAL_794 -5.8269 0.96909 2.81321 -0.26345 0.18116 0.05101 2.2265 -2.10878 -0 -0 -0.49011 -0.07179 0 0 0 0 0 -0.07329 0.04251 0.59744 0 -0.68528 0 1.9342 -0.13892 0.37709 -0.46631
ASN_795 -1.82199 0.30472 1.89446 -0.16974 0.0173 0.23295 0.75342 -0.99185 -0 -0 0.35823 -0.22301 0 0 0 0 0 0.18568 0.00608 0 1.74919 0.4354 0 -0.93687 0.12459 0.20154 2.1201
ARG_796 -1.65269 0.10163 1.62943 -0.54112 0.08605 0.29192 0.50123 -0.75916 -0.0045 -0.02992 -0.20932 0.67311 0 0 0 0 0 -0.11208 0.02928 1.78796 0 0.07974 0 -1.2888 0.40732 0.5304 1.52047
PHE_797 -8.1795 1.99525 0.13781 -0.56424 0.09515 0.27128 1.27493 -1.28832 -0.0045 -0.02992 0.47761 0.33259 0 0 0 0 0 0.06652 0.0006 0 3.27509 -0.18188 0 1.0402 0.30715 1.31492 0.34073
LEU_798 -6.52299 1.27757 0.93399 -0.66183 0.32687 0.27453 0.85816 -1.36648 -0 -0 0.06881 0.09991 0 0 -0.32751 0 0 0.22749 0.2072 1.03784 0 0.26684 0 0.18072 0.80798 1.55085 -0.76006
GLY_799 -1.71825 0.24367 1.62243 -4e-05 0 0 0.67066 -0.71682 -0 -0 0.08246 -0.37562 0 0 0 0 0 -0.16621 0 0 0 0.3635 0 0.83697 0.85639 1.2677 2.96684
ARG_800 -3.24129 0.41276 4.52935 -0.78574 0.12716 0.44789 2.24249 -1.90863 -0 -0 -2.07352 0.25767 0 0 -0.65334 -1.78847 0 0.11329 0.1004 2.9894 0 0.0445 0 -1.2888 -0.01115 1.49131 1.00529
PRO_801 -3.06571 0.40305 1.84887 -0.12667 0.0292 0.07861 0.67292 -0.85266 -0.00961 -0.09177 0.41322 0.60849 0 0 0 0 0 0.06787 0.02014 0.18335 0 0.1816 0 -2.4119 -0.02083 1.34142 -0.73041
TRP_802 -4.9187 0.31361 4.08595 -0.99203 0.07188 0.39466 1.13473 -1.83609 -0.00698 -0.03276 -0.03488 -0.14976 0 0 0 0 0 -0.06008 0.07594 0 1.62113 -0.04381 0 1.6906 0.14534 0.77096 2.22971
HIS_803 -3.51665 0.21625 3.46271 -0.78373 0.01173 0.89881 1.22498 -1.65644 -0.00961 -0.09177 0.28501 -2.24403 0 0 0 0 0 -0.04704 0.04505 0 1.81596 -0.11119 0 -0.45461 -0.2971 0.4214 -0.83027
LYS_804 -3.90751 0.37118 3.08701 -0.32345 0.04135 0.1727 0.51493 -1.5366 -0 -0 -0.15908 -0.16334 0 0 0 0 0 -0.01776 0.00224 1.81625 0 -0.14865 0 -1.5107 -0.50715 0.18107 -2.0875
GLU_805 -3.8116 0.19822 4.7984 -0.242 0.04193 0.41273 1.98257 -1.99532 -0.00698 -0.03276 -2.27027 -0.53586 0 0 0 -1.78847 0 0.53864 0.00115 0 3.02521 0.16785 0 -2.7348 0.14033 0.53279 -1.57823
TYR_806 -6.46003 1.43626 3.75097 -0.57458 0.0235 0.29913 2.62261 -2.53851 -0.0023 -0.01388 -1.97585 -0.24723 0 0 0 0 0 10.8153 0.07156 0 3.35852 -0.22007 1e-05 1.2797 0.79772 11.6667 24.0895
GLY_807 -1.34337 0.4933 1.36094 -4e-05 0 0 0.28127 -0.69911 -0 -0 0.07136 -0.43716 0 0 0 0 0 -0.19869 0 0 0 0.31359 0 0.83697 0.61264 11.6788 12.9705
SER_808 -2.64232 0.38176 3.3943 -0.02906 0.00122 0.05047 1.4203 -1.65434 -0.0023 -0.01388 -1.64171 -0.91826 0 0 0 0 0 -0.06642 0.01386 0.45961 0 -0.01274 0.61713 -0.77834 0.2485 0.60825 -0.56397
ALA_809 -4.80743 0.98045 3.10847 -0.02246 0 0 2.27897 -2.15524 -0 -0 -1.19388 -0.14532 0 0 0 0 0 0.06641 0 0 0 -0.19258 0 1.8394 -0.29647 0.52399 -0.0157
CYS_810 -5.829 0.56649 3.28214 -0.05045 0.01796 0.02275 2.08724 -1.87776 -0.02911 -0.24202 -1.77626 -0.52024 0 0 -0.91214 0 0 -0.02238 0.01691 0.05721 0 0.24059 0 3.6196 0.17492 0.85226 -0.3213
ASN_811 -4.10188 0.46971 4.50569 -0.19672 0.05016 0.3225 1.57869 -2.24925 -0 -0 -0.77732 -0.39282 0 0 0 0 0 -0.05612 0.01177 0 1.91496 -0.3956 0 -0.93687 0.13266 0.76234 0.64189
LEU_812 -8.86539 0.76594 4.96813 -0.54816 0.29846 0.16972 2.84262 -3.15034 -0 -0 -3.77187 -0.05614 0 0 -0.95378 0 0 0.00853 0.04746 0.32547 0 0.57613 0 0.18072 -0.22856 0.5742 -6.81688
VAL_813 -5.60206 0.66556 2.47091 -0.27145 0.13267 0.05706 0.6994 -1.92992 -0.00553 -0.09136 -0.03009 -0.40343 0 0 0 0 0 0.10946 0.02318 0.18552 0 -0.72512 0 1.9342 -0.01976 0.81141 -1.98934
PHE_814 -10.2653 1.61056 2.73707 -0.66747 0.0608 0.42301 2.53753 -2.8093 -0 -0 -2.07049 0.13616 0 0 0 0 0 0.27939 0.35444 0 2.56291 -0.22561 0 1.0402 0.38103 1.43746 -2.47762
PRO_815 -5.29575 1.1271 1.801 -0.12219 0.00106 0.08876 0.95643 -1.00911 -0 -0 -1.2472 0.24671 0 0 -0.47572 0 0 -0.10324 0.0196 0.14991 0 -0.92575 0 -2.4119 0.17441 1.13221 -5.89368
ILE_816 -7.87136 0.7973 1.35264 -0.50042 0.70517 0.11078 2.50587 -2.10184 -0 -0 -2.55588 -0.58727 0 0 0 0 0 -0.05085 0.0288 1.10858 0 -0.05939 0 0.73287 0.13353 0.6735 -5.57798
GLY_817 -5.24986 0.73816 3.15195 -0.00097 0 0 2.11182 -2.20193 -0 -0 -2.05693 -0.28746 0 0 0 0 0 -0.08072 0 0 0 -1.28158 0 0.83697 0.92499 0.71592 -2.67965
ILE_818 -7.83001 1.31951 3.14786 -0.46586 0.46367 0.09386 2.31594 -2.43404 -0.00595 -0.01809 -2.34774 0.12839 0 0 0 0 0 -0.07673 0.0228 0.42233 0 -0.70795 0 0.73287 0.23466 0.62381 -4.38066
ILE_819 -8.88876 0.95662 3.663 -0.46672 0.40803 0.09473 2.34465 -2.54624 -0.00695 -0.08559 -1.80149 0.18056 0 0 0 0 0 -0.06159 0.00386 0.54774 0 -0.67393 0 0.73287 -0.42664 0.62573 -5.40012
ASP_820 -5.43155 0.34679 6.135 -0.20207 0.05726 0.65153 2.61301 -2.54232 -0.02525 -0.19131 -4.6823 -1.30376 0 0 0 -1.67461 0 -0.0804 0.08931 0 2.53721 -0.78208 0 -2.3716 -0.43864 0.49183 -6.80394
ARG_821 -9.25788 0.81838 7.05354 -0.49799 0.08751 0.31505 3.4735 -3.21635 -0.00335 -0.03212 -1.77729 -0.10665 0 0 0 0 0 0.01721 0.08441 2.03913 0 -0.2368 0 -1.2888 -0.29884 1.06445 -1.76291
PRO_822 -6.51054 0.74903 4.51795 -0.08229 1e-05 0.05129 1.4289 -1.93201 -0.00364 -0.01648 -1.05434 0.73918 0 0 0 0 0 -0.09386 0.00216 0.54261 0 -0.06579 0 -2.4119 -0.34296 1.20634 -3.27633
TYR_823 -7.27676 0.64448 3.24905 -0.93869 0.12524 0.40939 1.28916 -2.04772 -0 -0 -0.44554 -0.41552 0 0 0 0 0 -0.02831 0.01118 0 2.47876 0.11647 0.00283 1.2797 -0.32692 0.51838 -1.35483
LYS_824 -4.63758 0.47843 4.63319 -0.53379 0.51014 0.60791 1.54531 -2.0282 -0.03878 -0.15234 -1.62519 -0.52168 0 0 0 0 0 -0.04203 0.06858 2.86271 0 0.09249 0 -1.5107 -0.08056 0.3641 -0.008
HIS_825 -7.95704 0.42976 6.74563 -0.48672 0.07064 0.54873 2.95607 -3.47524 -0.02958 -0.22937 -2.55667 -0.13151 0 0 0 -0.82315 0 0.03497 0.08011 0 3.2397 -0.41125 0 -0.45461 -0.17747 0.42481 -2.2022
ASP_826 -4.7769 0.38953 6.08586 -0.1017 0.00394 0.30172 2.16406 -2.4113 -0.05246 -0.24629 -3.48896 -1.21316 0 0 -0.80295 0 0 -0.0155 0.00069 0 2.11851 -0.13161 0 -2.3716 -0.15491 0.7221 -3.98092
GLN_827 -4.58111 0.64139 3.41 -0.30309 0.06707 0.29318 1.56597 -1.75277 -0 -0 -3.21757 -0.73659 0 0 -1.14426 0 0 0.02626 0.00653 0 2.9387 0.05725 0 -0.18838 0.49336 1.46375 -0.9603
PRO_828 -4.88806 0.67514 4.09161 -0.19988 0.00571 0.1469 1.35972 -1.47124 -0 -0 -1.2423 0.00675 0 0 0 0 0 -0.02574 0.0052 0.64137 0 -1.01511 0 -2.4119 0.19654 1.52483 -2.60046
PRO_829 -2.95197 0.33555 0.91909 -0.191 0.00342 0.13587 0.45843 -0.61318 -0.00552 -0.01903 -0.3346 0.02798 0 0 0 0 0 0.17682 6e-05 0.39152 0 -0.65583 0 -2.4119 -0.36063 1.06864 -4.02628
TRP_830 -11.2914 1.78381 3.25278 -1.23834 0.27856 0.67791 2.69369 -3.0376 -0 -0 -3.77439 -0.23917 0 0 0 0 0 -0.0111 0.85706 0 3.01141 -0.02027 0 1.6906 0.18426 1.12688 -4.05533
THR_831 -4.48738 0.78422 1.69061 -0.13093 0.09604 0.10086 0.42691 -1.28325 -0.0167 -0.05924 -0.24681 -0.67939 0 0 0 0 0 0.02931 0.15074 0.15413 0 -0.3418 2.31678 -1.0874 0.0936 0.97815 -1.51153
VAL_832 -6.49679 0.60667 1.94774 -0.38816 0.41319 0.09878 2.44443 -2.13532 -0.00849 -0.12717 -1.70305 -0.23233 0 0 0 0 0 -0.04741 0.00142 1.03209 0 -0.7955 0 1.9342 -0.42007 0.58409 -3.29168
ASP_833 -5.08602 0.29354 5.67255 -0.22332 0.0694 0.70585 2.91898 -2.76674 -0.01118 -0.04021 -4.19512 -1.19268 0 0 -0.56581 -1.00836 0 -0.0394 0.00539 0 2.23933 -0.66175 0 -2.3716 -0.37357 0.41065 -6.22006
THR_834 -7.41111 0.75334 4.9393 -0.13641 0.05669 0.08162 2.93219 -3.0586 -0.03241 -0.28964 -2.7141 -0.00418 0 0 0 -0.47734 0 0.09061 0.09612 0.02029 0 -0.38573 4.17289 -1.0874 -0.39168 0.39874 -2.44681
SER_835 -3.91444 0.12878 4.85681 -0.03566 0 0.04436 2.62326 -2.14774 -0.00945 -0.06665 -3.29091 -0.59744 0 0 -1.69487 -0.73305 0 -0.05348 0.02841 0.35943 0 0.1598 1.74649 -0.77834 -0.4617 0.48393 -3.35247
GLY_836 -2.74605 0.64708 3.49842 -0.00033 0 0 1.56292 -1.76151 -0.0095 -0.06372 0.17467 -0.16987 0 0 0 0 0 -0.07209 0 0 0 -1.15469 0 0.83697 1.42689 0.8273 2.9965
PRO_837 -4.17205 0.75636 3.12444 -0.07483 0 0.04593 1.14975 -1.27436 -0.03742 -0.29298 0.37287 0.54516 0 0 0 0 0 -0.21438 0.03463 0.38452 0 -0.72379 0 -2.4119 1.74406 0.90157 -0.14241
GLY_838 -4.47897 0.42838 3.70786 -6e-05 0 0 1.25893 -2.14563 -0 -0 -0.0516 -0.40006 0 0 0 0 0 -0.09018 0 0 0 0.15813 0 0.83697 0.18729 0.50792 -0.08101
ALA_839 -5.34744 0.83035 3.00223 -0.02314 0 0 1.64981 -2.25139 -0.00593 -0.0278 -1.17147 -0.33939 0 0 0 0 0 -0.04825 0 0 0 -0.38665 0 1.8394 -0.13195 0.40267 -2.00895
ASN_840 -7.5278 0.63157 6.07442 -0.18001 0.00648 0.2721 3.27479 -3.27727 -0.05283 -0.41464 -3.34449 -0.50266 0 0 -1.65845 0 0 0.0737 0.03119 0 2.20768 0.14135 0 -0.93687 -0.18599 0.51001 -4.85774
VAL_841 -6.86493 0.54025 2.50509 -0.27411 0.17655 0.06086 2.50488 -2.39086 -0.0133 -0.04388 -2.34212 -0.31906 0 0 0 0 0 -0.0176 0.01393 0.22286 0 -0.76066 0 1.9342 -0.16828 0.5359 -4.7003
LEU_842 -8.7414 0.95613 2.54952 -0.58802 0.16216 0.16078 2.49519 -2.30852 -0.02449 -0.09152 -2.87651 0.25313 0 0 0 0 0 -0.04731 0.01524 0.66225 0 -0.32839 0 0.18072 -0.20647 0.65328 -7.12423
ILE_843 -8.6542 0.64444 2.88244 -0.4959 0.39581 0.12016 3.10606 -2.60148 -0.0133 -0.04388 -2.29314 -0.14355 0 0 0 0 0 0.06309 0.11206 0.30426 0 -0.69633 0 0.73287 -0.18737 0.61659 -6.15137
LEU_844 -8.07198 0.53442 3.22282 -0.46435 0.23531 0.08 2.33405 -2.64142 -0.01714 -0.1284 -3.17212 0.18834 0 0 0 0 0 0.0031 0.04557 0.57372 0 -0.14912 0 0.18072 -0.20948 0.4027 -7.05325
GLY_845 -3.99023 0.25683 3.14865 -0.00083 0 0 1.53508 -1.80316 -0.00366 -0.03356 -0.94247 -0.25245 0 0 0 0 0 -0.04586 0 0 0 -1.53141 0 0.83697 0.40334 0.30568 -2.11709
ALA_846 -3.85706 0.26324 3.83628 -0.0239 0 0 2.59211 -2.22483 -0.01927 -0.12721 -3.96835 -0.16234 0 0 0 0 0 -0.02778 0 0 0 -0.17197 0 1.8394 0.01782 0.27078 -1.76309
GLY_847 -1.26906 0.16132 1.49099 -0.00024 0 0 0.43178 -0.76778 -0 -0 0.7094 -0.2644 0 0 0 0 0 -0.11021 0 0 0 0.85007 0 0.83697 -0.32457 0.22752 1.9718
GLY_848 -1.33638 0.11649 1.79501 -6e-05 0 0 0.85206 -0.83454 -0 -0 0.4768 -0.39437 0 0 0 0 0 -0.15533 0 0 0 -1.48906 0 0.83697 -0.41663 0.16404 -0.38498
SER_849 -5.17608 0.43864 5.12014 -0.04118 0.00344 0.05967 2.93232 -2.53854 -0.02306 -0.21457 -3.38235 -0.38852 0 0 0 0 0 -0.05201 0.01357 0.23704 0 -0.32813 1.72598 -0.77834 -0.83923 0.32719 -2.90403
GLY_850 -3.64165 0.40645 3.44472 -6e-05 0 0 1.92603 -1.91161 -0.01904 -0.12341 -0.70575 -0.34876 0 0 0 0 0 -0.18613 0 0 0 -1.53683 0 0.83697 -0.25994 0.34421 -1.77479
LYS_851 -6.25978 0.4867 5.72043 -0.3656 0.04783 0.17476 2.54607 -2.79958 -0.06385 -0.32228 -3.07163 0.14267 0 0 0 -0.42852 0 -0.06958 0.17868 1.7859 0 -0.05597 0 -1.5107 -0.2361 0.42858 -3.67197
THR_852 -5.53993 0.55456 4.17965 -0.12239 0.05089 0.05945 1.63393 -2.31819 -0.00916 -0.13921 -1.16806 -0.96023 0 0 0 0 0 0.13322 0.00041 0.2116 0 -0.17219 2.30473 -1.0874 -0.44905 0.45639 -2.38098
THR_853 -5.87068 0.40921 5.29436 -0.18483 0.07632 0.06531 2.7999 -2.8109 -0.01994 -0.26677 -1.36326 -0.50192 0 0 0 0 0 -0.01294 0.02422 0.08009 0 -0.02576 2.39638 -1.0874 -0.03754 0.46771 -0.56844
ALA_854 -5.19814 0.33151 2.54562 -0.02039 0 0 1.83598 -2.22195 -0 -0 -1.6317 -0.36464 0 0 0 0 0 0.09281 0 0 0 -0.30945 0 1.8394 -0.13359 0.5885 -2.64605
LEU_855 -9.29132 1.5736 3.89532 -0.48857 0.1966 0.10551 2.8604 -3.11312 -0 -0 -1.39232 0.27141 0 0 0 0 0 -0.03072 0.075 0.58827 0 -0.22835 0 0.18072 -0.28511 0.71164 -4.37105
GLN_856 -8.68976 0.43197 7.0233 -0.28361 0.10419 0.24054 3.29345 -3.60317 -0.01948 -0.17526 -3.61375 -0.54282 0 0 0 0 0 0.00991 0.23198 0 2.65881 -0.1056 0 -0.18838 -0.17812 0.60233 -2.80347
THR_857 -8.48256 0.51961 6.98402 -0.19961 0.08341 0.07485 3.89541 -3.70065 -0.01072 -0.06201 -3.7558 -0.34577 0 0 -0.36617 0 0 0.06546 0.02716 0.11827 0 -0.01162 2.35647 -1.0874 -0.08781 0.60286 -3.38261
LEU_858 -6.65848 0.58968 2.96793 -0.65615 0.14329 0.23404 2.08409 -2.30979 -0.00658 -0.0416 -1.72321 0.05521 0 0 0 0 0 0.0665 0.10608 0.93627 0 -0.21054 0 0.18072 -0.03937 0.80787 -3.47403
ILE_859 -9.5178 1.21351 2.38999 -0.52374 0.49383 0.1045 2.70357 -2.71751 -0 -0 -2.00339 0.05126 0 0 0 0 0 -0.05401 0.02651 0.47213 0 -0.46326 0 0.73287 -0.00886 0.61559 -6.4848
CYS_860 -8.20714 0.90165 4.97687 -0.05579 0 0.01939 3.16313 -2.97808 -0 -0 -2.16759 -0.12083 0 0 0 0 0 0.17796 0.00923 0.31367 0 0.31227 0 3.6196 0.09213 0.67247 0.72895
SER_861 -6.43693 0.34501 6.17331 -0.02268 0 0.02215 3.47986 -3.14505 -0.00939 -0.10785 -3.70573 -0.3668 0 0 -1.09752 0 0 0.3592 0.08094 0.50256 0 0.30253 0.60298 -0.77834 0.0104 0.69023 -3.10113
ALA_862 -6.59297 1.00101 4.46464 -0.02128 0 0 3.04047 -3.12566 -0.01072 -0.06201 -2.3786 -0.33836 0 0 0 0 0 -0.02523 0 0 0 -0.18938 0 1.8394 -0.18806 0.58108 -2.00569
ALA_863 -5.64206 1.00336 3.15354 -0.0241 0 0 2.5118 -2.56787 -0 -0 -1.23225 -0.37723 0 0 0 0 0 -0.08487 0 0 0 -0.41342 0 1.8394 -0.47534 0.53434 -1.77469
LEU_864 -8.14824 0.8313 0.84251 -0.48854 0.14941 0.13393 1.86082 -1.98337 -0 -0 -1.37973 0.10589 0 0 0 0 0 0.00673 0.21286 0.17321 0 -0.17292 0 0.18072 -0.56464 0.73255 -7.50751
THR_865 -5.55668 0.53303 4.76138 -0.12078 0.0409 0.07078 3.51284 -2.68201 -0.00553 -0.09136 -3.27441 -0.6946 0 0 -0.6218 -0.65639 0 -0.02206 0.00275 0.03852 0 -0.69585 4.1232 -1.0874 -0.17861 0.99471 -1.60938
HIS_D_866 -10.1111 1.12061 7.79022 -0.38774 0.03359 0.45615 4.40227 -4.17762 -0.00939 -0.10785 -3.44211 -0.64632 0 0 -1.3741 -0.65639 0 -0.00401 0.2391 0 2.41046 -0.15996 0 -0.45461 -0.01056 0.82152 -4.26785
THR_867 -4.27428 0.48425 4.55975 -0.12388 0.099 0.09218 2.44995 -2.10342 -0.05918 -0.53007 -1.84296 -0.36158 0 0 0 0 0 0.05552 1e-05 0.36634 0 0.07586 2.28124 -1.0874 -0.24023 1.10024 0.94132
PRO_868 -7.69392 0.94682 4.45884 -0.07241 1e-05 0.04473 1.50002 -2.04166 -0.01767 -0.14592 -0.27971 0.60389 0 0 -0.89713 0 0 -0.13786 0.07813 0.1809 0 -0.47835 0 -2.4119 -0.04192 1.10028 -5.30481
GLN_869 -4.17911 0.37101 5.03941 -0.98187 0.23387 1.17381 1.65282 -2.38182 -0.02459 -0.1504 -0.99628 -1.24602 0 0 -0.70902 0 0 -0.05052 0.03579 0 3.42098 -0.17462 0 -0.18838 -0.01711 0.72411 1.55205
GLN_870 -8.44504 0.48962 6.63699 -0.40981 0.14682 0.28804 3.6836 -3.27215 -0.0459 -0.34801 -4.20218 -0.72576 0 0 -0.91214 0 0 -0.0446 0.07484 0 3.33061 0.01469 0 -0.18838 -0.01375 0.56544 -3.37705
VAL_871 -7.92058 0.77284 2.47149 -0.27671 0.20431 0.06172 1.86654 -2.34716 -0 -0 -1.22742 -0.27122 0 0 0 0 0 -0.03601 0.02909 0.23704 0 -0.77341 0 1.9342 -0.10253 0.32876 -5.04904
GLN_872 -10.0139 0.90212 6.90374 -0.54019 0.04149 0.82955 4.28863 -3.96952 -0.02379 -0.0948 -4.91022 -0.65673 0 0 -2.38423 0 0 0.02906 0.17405 0 3.37958 0.1284 0 -0.18838 -0.22419 0.64169 -5.68762
PHE_873 -11.1307 2.1549 2.46233 -0.5374 0.03712 0.25766 3.31106 -2.85422 -0 -0 -3.66017 0.11385 0 0 0 0 0 -0.00587 0.00379 0 1.93494 -0.27258 0 1.0402 -0.16362 0.85407 -6.45461
TYR_874 -10.9146 1.50948 3.84387 -0.70333 0.19546 0.4036 3.62848 -3.22332 -0.01112 -0.04539 -4.54532 -0.27777 0 0 -0.72901 0 0 0.29337 0.00204 0 2.29479 -0.08682 0.07502 1.2797 -0.07146 1.03114 -6.05112
CYS_875 -7.69874 0.89458 2.59829 -0.04531 0.00015 0.01658 2.36256 -1.9335 -0.00131 -0.0037 -2.47093 -0.26893 0 0 0 0 0 0.11463 0.00071 0.23732 0 0.14256 0 3.6196 0.20206 1.1589 -1.07447
LEU_876 -8.42158 1.01522 2.09424 -0.48419 0.16882 0.12194 2.42627 -2.30318 -0.01112 -0.04539 -2.84825 0.00144 0 0 0 0 0 0.06559 0.2327 1.08643 0 -0.14724 0 0.18072 0.37194 1.00026 -5.49538
ALA_877 -6.43068 0.68421 2.50671 -0.03034 0.01191 0 1.51374 -2.35566 -0.00131 -0.0037 -1.64138 -0.41666 0 0 0 0 0 -0.05537 0 0 0 0.35419 0 1.8394 0.68417 0.72029 -2.62046
TYR_878 -9.16747 1.0162 3.67333 -0.6555 0.05974 0.36234 2.24819 -2.52521 -0.00754 -0.0491 -1.2284 -0.1008 0 0 -0.80979 0 0 -0.01065 0.00077 0 2.11024 -0.31425 0.02094 1.2797 0.71648 0.59878 -2.78198
SER_879 -4.05507 0.71791 4.86896 -0.03623 0.00998 0.06523 2.15547 -2.22452 -0.02554 -0.1233 -1.74271 -0.67769 0 0 -0.86979 0 0 0.16952 0.00051 0.38506 0 0.50712 0.67415 -0.77834 0.73004 0.64711 0.39787
SER_880 -1.77373 0.36603 2.30829 -0.02941 0.01167 0.02874 0.68116 -1.17135 -0 -0 -0.0409 -0.12316 0 0 0 0 0 0.29729 0.00629 0.06037 0 0.10691 0.60196 -0.77834 0.61737 0.53822 1.70738
THR_881 -4.97026 0.80808 3.83148 -0.15927 0.07173 0.11204 1.74672 -2.34567 -0.02484 -0.18368 -0.90017 -0.72955 0 0 0 0 0 0.4866 0.00541 0.55499 0 0.72333 2.42146 -1.0874 1.70749 0.54274 2.61123
ALA_882 -4.45224 0.55914 4.2583 -0.023 0 0 2.61694 -2.47217 -0 -0 -2.21005 -0.339 0 0 0 0 0 -0.0741 0 0 0 -0.42244 0 1.8394 1.24951 0.57852 1.10881
LEU_883 -9.83643 1.65156 2.6082 -0.49897 0.26072 0.14697 2.00431 -2.84506 -0.00164 -0.00541 -0.96577 0.11654 0 0 0 0 0 -0.00142 0.17373 0.0941 0 -0.03911 0 0.18072 -0.32331 0.95415 -6.32611
THR_884 -4.6597 0.69072 4.01173 -0.11986 0.0667 0.06048 2.66715 -2.30054 -0.0073 -0.08925 -2.46032 -1.13971 0 0 0 0 0 -0.03089 0.0108 0.13289 0 0.04478 2.27017 -1.0874 -0.20713 0.91223 -1.23447
THR_885 -5.38889 0.62066 4.9889 -0.19147 0.12248 0.1018 3.13142 -2.6094 -0.01889 -0.12283 -2.97251 -0.0719 0 0 0 -0.75033 0 -0.01391 0.11796 1.60874 0 0.15309 2.29668 -1.0874 -0.2418 0.55513 0.22751
VAL_886 -8.18616 1.49755 1.24681 -0.30668 0.12764 0.0607 2.37617 -2.24144 -0.00636 -0.02885 -1.00693 0.01259 0 0 0 0 0 -0.04962 0.00395 0.29891 0 0.69828 0 1.9342 -0.02884 0.6393 -2.95877
SER_887 -3.7891 0.34276 3.72131 -0.0383 0.00013 0.05248 1.72173 -1.84091 -0 -0 -1.16378 -0.47562 0 0 0 0 0 -0.0651 0.00772 0.16011 0 -0.33179 1.73545 -0.77834 -0.26335 0.47973 -0.52487
ARG_888 -5.67219 0.65044 4.45584 -0.65465 0.10646 0.4598 2.13783 -2.22269 -0.03124 -0.18977 -1.57368 0.36861 0 0 0 -0.34806 0 -0.07793 0.03264 1.8341 0 -0.04064 0 -1.2888 -0.59382 0.32723 -2.32049
ILE_889 -8.26669 1.62836 2.55772 -0.4936 0.48394 0.10014 2.90403 -2.35354 -0.00636 -0.02885 -0.85446 0.16068 0 0 0 0 0 -0.01087 0.03457 0.55483 0 -0.64553 0 0.73287 -0.45129 1.30909 -2.64497
PRO_890 -7.18796 1.07803 3.29045 -0.07279 0 0.04389 1.67104 -1.58968 -0.01767 -0.14592 -1.47412 0.57577 0 0 0 0 0 -0.21094 0.12882 0.33949 0 -0.8225 0 -2.4119 0.08733 1.40037 -5.31828
HIS_891 -11.1332 2.06827 7.04799 -0.4359 0.07872 0.55486 3.82663 -4.21967 -0 -0 -2.90312 -0.41664 0 0 -0.42032 0 0 0.17929 0.00105 0 2.62096 -0.49991 0 -0.45461 0.22396 1.45628 -2.42541
VAL_892 -7.92842 0.85207 2.40579 -0.2688 0.1079 0.05655 2.20694 -2.59289 -0 -0 -0.17491 -0.45626 0 0 0 0 0 -0.05482 0.00022 0.21798 0 -0.55255 0 1.9342 -0.08561 1.55151 -2.7811
GLY_893 -3.99792 0.63064 2.564 -5e-05 0 0 1.12795 -1.70634 -0.01533 -0.08364 -1.24613 -0.42705 0 0 0 0 0 -0.02286 0 0 0 0.46599 0 0.83697 0.47971 0.56306 -0.831
GLU_894 -5.57038 0.39612 6.23098 -0.26751 0.05598 0.28132 3.36599 -2.88767 -0.00938 -0.11856 -4.18056 -0.2032 0 0 -0.71968 -0.60249 0 0.03638 0.20405 0 3.13502 -0.04883 0 -2.7348 0.91432 0.41004 -2.31284
VAL_895 -6.26192 1.13502 0.44079 -0.27017 0.17396 0.05671 0.50655 -1.44423 -0 -0 -0.09141 -0.26308 0 0 0 0 0 -0.0449 0.16044 0.33121 0 -0.80283 0 1.9342 0.15652 0.53298 -3.75015
ALA_896 -3.99894 0.33716 2.13356 -0.02224 0 0 2.05188 -1.75447 -0 -0 -2.34168 -0.37709 0 0 0 0 0 -0.00133 0 0 0 -0.04458 0 1.8394 -0.06459 0.41707 -1.82584
GLY_897 -3.20698 0.41657 2.25991 -0.00099 0 0 1.77747 -1.47876 -0.00043 -0.00167 -1.68182 -0.25986 0 0 0 0 0 0.12693 0 0 0 -0.57054 0 0.83697 0.76516 0.84078 -0.17728
PRO_898 -3.24246 0.71561 0.91029 -0.16085 0.09206 0.10194 0.47042 -0.53265 -0 -0 0.44026 0.32314 0 0 0 0 0 0.25579 0.01212 0.19145 0 -0.80589 0 -2.4119 1.35981 0.97137 -1.30949
THR_899 -1.95881 0.34673 1.64986 -0.13509 0.05438 0.09986 0.83089 -0.81571 -0 -0 -0.84121 -0.9958 0 0 0 0 0 0.02742 0.06559 0.05806 0 -0.20024 2.26437 -1.0874 1.15389 0.74117 1.25794
ASP_900 -4.95498 0.70775 7.18875 -0.2627 0.07884 0.94325 3.81288 -3.18743 -0.00287 -0.02503 -6.0507 -0.56766 0 0 -0.48224 -1.15088 0 0.07262 0.00425 0 1.98802 -0.77405 0 -2.3716 0.9035 1.14534 -2.98496
PRO_901 -3.0368 0.43372 2.46888 -0.06728 0 0.04213 1.45284 -1.2397 -0.00456 -0.07438 -0.93365 0.63164 0 0 0 0 0 -0.10121 0.07296 0.15568 0 -0.23549 0 -2.4119 0.61555 0.79328 -1.4383
TYR_902 -7.96917 1.03061 6.59266 -0.92386 0.08704 0.31379 3.02778 -3.15488 -0.02784 -0.21556 -2.74028 -0.27749 0 0 -0.8982 0 0 -0.01462 0.00262 0 2.29227 -0.14585 0.01277 1.2797 0.32141 0.4308 -0.9763
GLY_903 -4.64146 0.26695 4.99802 -4e-05 0 0 2.13325 -2.60999 -0 -0 -3.89538 -0.41757 0 0 -0.48224 0 0 -0.11698 0 0 0 0.41714 0 0.83697 0.43435 0.49924 -2.57774
VAL_904 -8.46514 0.76576 3.71813 -0.24176 0.08867 0.03727 2.82943 -3.16954 -0 -0 -1.97606 0.31643 0 0 0 0 0 -0.03095 0.0419 1.0793 0 -0.28168 0 1.9342 0.19655 0.64096 -2.51654
ARG_905 -6.68479 0.62204 5.17654 -0.54682 0.06118 0.32746 2.70863 -2.88663 -0.00993 -0.12355 -1.97415 0.24545 0 0 0 0 0 -0.00872 0.09602 2.60647 0 -0.0248 0 -1.2888 -0.13346 0.54217 -1.29568
ARG_906 -11.191 0.6238 10.4988 -1.61372 0.32529 1.46158 5.14057 -5.02979 -0.00802 -0.10875 -6.15037 -0.15555 0 0 -1.09201 -0.63258 0 0.05975 0.60468 4.57978 0 -0.11795 0 -1.2888 -0.33916 0.6163 -3.81718
THR_907 -7.05001 0.67596 4.7976 -0.20693 0.17677 0.07538 2.93942 -2.98979 -0.01464 -0.07142 -2.80784 -0.09764 0 0 0 0 0 -0.01792 0.01271 0.05637 0 -0.00868 2.28032 -1.0874 -0.15612 0.66912 -2.82472
VAL_908 -8.2842 0.67145 2.9838 -0.312 0.26974 0.07135 2.81821 -2.75141 -0 -0 -2.18291 -0.18592 0 0 0 0 0 -0.06756 0.06449 0.10289 0 -0.32177 0 1.9342 0.02734 0.31268 -4.8496
ALA_909 -5.42848 0.18392 4.57313 -0.02281 0 0 2.94841 -2.88422 -0 -0 -2.33153 -0.35127 0 0 0 0 0 -0.01015 0 0 0 -0.33462 0 1.8394 -0.33026 0.32352 -1.82495
GLU_910 -7.41365 0.29489 8.6589 -0.58934 0.07116 1.02061 4.63475 -3.99193 -0.01816 -0.15584 -6.17613 -0.39862 0 0 0 -1.81207 0 -0.00539 0.05889 0 4.11933 -0.20626 0 -2.7348 -0.50358 0.47647 -4.67079
LEU_911 -9.20694 1.09128 2.89923 -0.53509 0.36688 0.12614 2.74985 -2.82764 -0 -0 -1.93154 0.01166 0 0 0 0 0 0.31658 0.04676 3.22886 0 -0.30079 0 0.18072 -0.36485 0.70912 -3.43977
LEU_912 -8.78054 0.71251 5.10062 -0.71393 0.31268 0.3108 2.82135 -3.15791 -0 -0 -2.05333 0.07133 0 0 0 0 0 0.09098 0.06663 1.00218 0 -0.27022 0 0.18072 -0.26364 0.70019 -3.86958
ALA_913 -5.03204 0.29866 5.45444 -0.02115 0 0 2.97106 -2.90045 -0 -0 -2.70968 -0.36674 0 0 0 0 0 0.02671 0 0 0 -0.28518 0 1.8394 -0.36007 0.49375 -0.59127
LEU_914 -8.54978 0.67781 4.94805 -0.66156 0.14863 0.24168 2.90018 -3.11795 -0 -0 -3.02218 0.06451 0 0 0 0 0 0.02617 0.0019 1.02419 0 -0.25638 0 0.18072 -0.3757 0.50666 -5.26305
VAL_915 -8.2599 0.88771 4.08357 -0.30899 0.22802 0.07089 2.72139 -2.98451 -0 -0 -1.97716 -0.06889 0 0 0 0 0 -0.03784 0.00875 0.0458 0 -0.2597 0 1.9342 -0.14908 0.54977 -3.51597
ARG_916 -6.2111 0.22309 6.20357 -0.43995 0.06351 0.21882 2.43608 -2.93077 -0 -0 -1.8943 0.34694 0 0 0 0 0 0.02272 0.11472 2.08797 0 -0.04112 0 -1.2888 -0.14989 0.41389 -0.8246
GLU_917 -5.44805 0.19773 6.68064 -0.2063 0.02249 0.28471 2.61687 -3.04801 -0.01354 -0.06285 -3.1062 -0.61116 0 0 0 0 0 0.10184 0.0068 0 3.10733 -0.26323 0 -2.7348 -0.39125 0.24325 -2.62372
ARG_918 -12.2656 1.28351 11.9591 -0.77887 0.19345 0.45606 6.40733 -5.5879 -0.04961 -0.20406 -7.81083 0.25118 0 0 -1.85083 -1.59859 0 0.04478 0.66446 3.55382 0 -0.03866 0 -1.2888 -0.37798 0.87592 -6.16216
LYS_919 -6.56411 0.53889 5.43732 -0.41577 0.05342 0.21747 2.40016 -2.69712 -0 -0 -2.26805 -0.12091 0 0 0 0 0 -0.01086 0.04458 1.89082 0 0.03702 0 -1.5107 -0.18599 0.92337 -2.23046
ARG_920 -5.70279 0.26615 6.75498 -0.75686 0.11706 0.49793 2.29944 -3.07057 -0 -0 -1.80142 0.36936 0 0 0 0 0 0.00166 0.02807 1.44418 0 -0.05275 0 -1.2888 -0.2127 0.25927 -0.84779
SER_921 -5.02337 0.2564 5.58605 -0.02845 0 0.0658 2.78202 -2.66401 -0.01826 -0.16145 -3.15218 -0.57998 0 0 0 0 0 -0.02283 0.00218 0.74314 0 0.32958 0.62775 -0.77834 -0.07382 0.18594 -1.92381
PHE_922 -12.2155 1.28107 4.93919 -0.5366 0.37479 0.21644 3.53955 -3.58 -0 -0 -3.34793 -0.23072 0 0 0 0 0 0.00311 0.07185 0 4.27542 -0.05762 0 1.0402 -0.01495 0.32308 -3.91863
LEU_923 -4.32004 0.2903 4.53191 -0.46313 0.19987 0.10119 1.82713 -2.18886 -0.00545 -0.03073 -1.48367 0.22229 0 0 0 0 0 -0.01583 0.06386 0.52541 0 -0.2389 0 0.18072 -0.18594 0.49506 -0.49481
GLU_924 -3.1919 0.15829 3.9701 -0.21864 0.03089 0.31203 1.48241 -1.78258 -0.01826 -0.16145 -0.58894 -0.60472 0 0 0 0 0 -0.05944 0.02312 0 3.00991 -0.30653 0 -2.7348 -0.40633 0.34598 -0.74086
CYS_925 -4.23331 0.28816 3.50323 -0.0595 0.01696 0.02256 1.52169 -1.68907 -0 -0 -1.76736 -0.17364 0 0 0 0 0 -0.05527 0.03042 0.42695 0 0.22524 0 3.6196 -0.58163 0.43717 1.53219
GLY_926 -1.9325 0.08436 2.66692 -4e-05 0 0 1.35729 -1.29811 -0 -0 -1.53104 -0.39718 0 0 0 0 0 -0.13898 0 0 0 -1.25713 0 0.83697 -0.70329 0.56404 -1.74871
ILE_927 -8.02258 1.02913 2.4951 -0.51224 0.55641 0.12949 1.36961 -2.22896 -0 -0 -0.59917 -0.34372 0 0 0 0 0 0.06907 0.0169 0.30348 0 -0.01232 0 0.73287 -0.31912 0.60542 -4.73063
ALA_928 -1.25496 0.06533 1.24819 -0.02271 0 0 0.47599 -0.67309 -0 -0 -0.16835 -0.39709 0 0 0 0 0 -0.06473 0 0 0 -0.37673 0 1.8394 -0.21287 0.41063 0.86902
SER_929 -3.78165 0.51688 4.18535 -0.03127 0 0.07418 2.31492 -2.089 -0.01245 -0.13925 -2.20209 -0.54801 0 0 -0.70753 0 0 0.00244 0.20042 0.0466 0 -0.56731 0.6397 -0.77834 -0.42731 0.35535 -2.94838
MET_930 -9.50961 1.18992 5.7688 -0.68692 0.22169 0.22196 2.1005 -2.89607 -0 -0 -1.80549 -0.01756 0 0 0 0 0 -0.1384 0.2277 0.89257 0 0.09192 0 0.60916 -0.12932 0.54399 -3.31516
GLU_931 -5.19261 0.63191 5.48504 -0.33566 0.07676 0.41446 2.67614 -2.45867 -0.01245 -0.13925 -2.57249 -0.64453 0 0 -0.70753 -0.83613 0 -0.0452 0.07177 0 3.46052 -0.24711 0 -2.7348 -0.33682 0.37066 -3.07597
MET_932 -5.99767 0.498 4.63685 -0.69455 0.16401 0.32322 2.21175 -2.37887 -0 -0 -1.64395 -0.19435 0 0 0 0 0 0.14528 0.03904 2.22014 0 0.00053 0 0.60916 -0.26826 0.23643 -0.09323
PHE_933 -10.0158 0.71447 5.48102 -0.8487 0.0482 0.26451 2.59654 -3.29163 -0.00531 -0.07355 -0.88977 -0.05389 0 0 0 0 0 0.00457 0.01332 0 1.77691 -0.40367 0 1.0402 0.05681 0.30752 -3.2782
ARG_934 -9.23405 0.63905 9.26213 -0.46798 0.09484 0.24561 4.33293 -4.25118 -0.02392 -0.16247 -4.62995 0.35555 0 0 -1.12906 -1.12869 0 0.21047 0.51053 2.0739 0 -0.12801 0 -1.2888 -0.22081 0.71579 -4.22414
ARG_935 -5.55655 0.47128 6.24431 -0.61329 0.09787 0.33972 3.0469 -2.81147 -0 -0 -2.60937 0.19915 0 0 0 -0.83613 0 0.01775 0.17319 2.52764 0 -0.05598 0 -1.2888 -0.41422 0.78771 -0.28029
ARG_936 -5.99371 0.40708 6.31549 -0.7075 0.10838 0.46822 3.32007 -3.13428 -0.01766 -0.10951 -3.62265 0.32527 0 0 0 -0.81005 0 -0.02425 0.12096 2.54934 0 -0.11812 0 -1.2888 -0.30372 0.69504 -1.82041
LYS_937 -8.23801 0.95819 7.44002 -0.72567 0.40495 0.51977 4.00915 -3.40359 -0.00689 -0.03707 -4.41281 0.20838 0 0 0 0 0 -0.08616 0.31333 3.01693 0 -0.06512 0 -1.5107 -0.15801 0.91076 -0.86256
PHE_938 -4.8409 0.29771 2.56841 -0.58993 0.03703 0.34374 1.26795 -1.50755 -0 -0 -1.25133 0.02358 0 0 0 0 0 0.00503 0.00013 0 1.9736 -0.15466 0 1.0402 -0.14928 0.60073 -0.33555
GLY_939 -3.04866 0.16937 3.79435 -0.00024 0 0 1.79006 -1.97295 -0.02376 -0.13531 -2.02896 -0.22129 0 0 0 0 0 -0.0544 0 0 0 0.40403 0 0.83697 -0.07011 0.19676 -0.36415
GLY_940 -1.24501 0.09208 2.0365 -4e-05 0 0 0.73152 -0.93985 -0 -0 0.55063 -0.40486 0 0 0 0 0 -0.09301 0 0 0 0.46381 0 0.83697 0.15174 0.17915 2.35964
GLU_941 -2.15505 0.15849 2.77542 -0.58421 0.26801 1.55722 0.25911 -1.29464 -0 -0 -0.90131 -3.11049 0 0 0 0 0 0.00268 0.01006 0 3.3362 -0.11173 0 -2.7348 -0.18137 0.29527 -2.41114
ALA_942 -4.23769 0.6514 1.8474 -0.0218 0 0 1.39041 -1.58891 -0.00609 -0.0258 0.30409 -0.20543 0 0 0 0 0 0.05185 0 0 0 0.05021 0 1.8394 -0.31225 0.33297 0.06975
GLY_943 -1.38654 0.42161 1.32997 -4e-05 0 0 0.22775 -0.66109 -0 -0 0.74311 -0.41475 0 0 0 0 0 0.77711 0 0 0 0.10804 0 0.83697 5.68201 0.62149 8.28563
PRO_944 -3.12481 0.93642 0.89713 -0.20614 0.02106 0.15473 0.29206 -0.62161 -0 -0 0.36105 -0.11394 0 0 0 0 0 1.14605 0.00251 0.28628 0 -0.4288 0 -2.4119 5.74775 1.07795 4.01579
VAL_945 -5.81521 0.91095 1.64579 -0.36144 0.43314 0.08496 0.78257 -1.54576 -0 -0 0.89822 -0.57311 0 0 0 0 0 0.07272 0.00595 0.44033 0 0.16898 0 1.9342 0.68837 2.25564 2.02629
PRO_946 -2.47349 0.41301 1.79153 -0.0833 5e-05 0.05162 0.975 -0.92408 -0 -0 -1.09733 0.73353 0 0 0 0 0 0.02127 0.00473 0.30067 0 0.83874 0 -2.4119 0.94508 2.0844 1.16953
ASP_947 -5.31273 0.78622 6.96405 -0.0861 0.01705 0.27156 2.78766 -2.94757 -0.00531 -0.07355 -4.69509 -0.60089 0 0 0 -0.81005 0 0.06445 0.02872 0 2.21691 -0.02335 0 -2.3716 1.65852 0.6081 -1.52301
ASP_948 -3.60815 0.19906 5.65928 -0.27042 0.06557 0.95375 3.30187 -2.36471 -0.01854 -0.125 -4.21806 -2.0492 0 0 -0.65289 -1.59859 0 -0.05942 0.26417 0 2.1702 -0.52757 0 -2.3716 1.56536 0.7857 -2.89919
GLY_949 -2.2218 0.07004 2.59722 -6e-05 0 0 1.30828 -1.28118 -0.00971 -0.07634 -1.37418 -0.3944 0 0 -0.4868 0 0 -0.1114 0 0 0 -1.49301 0 0.83697 -0.23224 0.81235 -2.05625
PHE_950 -7.85752 0.68229 4.05779 -0.56554 0.05792 0.27904 2.74471 -2.5453 -0.05464 -0.25931 -2.46919 0.16828 0 0 -0.65289 0 0 0.00598 0.00426 0 1.9757 -0.33215 0 1.0402 -0.56905 0.52307 -3.76634
GLY_951 -4.14499 0.17037 4.11788 -0.00022 0 0 2.30631 -2.1988 -0 -0 -2.86953 -0.19266 0 0 -2.39134 0 0 0.1808 0 0 0 -1.18765 0 0.83697 0.47677 0.51166 -4.38444
ASP_952 -6.43547 0.28929 6.86276 -0.10777 0.00295 0.31242 3.93076 -3.28579 -0.0292 -0.1556 -6.36301 -0.71288 0 0 0 -1.12869 0 0.05321 0.00235 0 4.899 -0.67751 0 -2.3716 0.44128 0.73319 -3.74032
VAL_953 -8.16738 1.12747 2.43023 -0.28014 0.22102 0.05689 2.8208 -2.56509 -0.0155 -0.06119 -2.90714 -0.14905 0 0 0 0 0 0.01178 0.00757 0.296 0 -0.71146 0 1.9342 -0.37283 0.74234 -5.58147
TYR_954 -10.8497 1.26108 3.87576 -0.56474 0.16364 0.3047 3.45637 -3.17086 -0.01221 -0.03903 -3.56747 -0.23824 0 0 0 -0.47734 0 0.04642 0.0001 0 2.37128 0.00439 0 1.2797 -0.22408 0.66538 -5.71487
LEU_955 -8.73902 1.04875 1.43491 -0.56692 0.15068 0.14242 2.7859 -2.3777 -0.02862 -0.10387 -2.97098 0.25321 0 0 0 0 0 0.10342 0.00579 0.5555 0 -0.37614 0 0.18072 -0.05674 0.76695 -7.79174
VAL_956 -8.42357 1.15865 1.92776 -0.29123 0.28128 0.06555 2.28605 -2.31985 -0.01753 -0.05699 -2.84271 -0.39814 0 0 0 0 0 -0.03626 0.09768 0.17378 0 -0.64872 0 1.9342 -0.16896 0.6008 -6.67822
ILE_957 -9.02673 1.00573 2.08221 -0.56087 0.51028 0.16328 2.80703 -2.608 -0.01312 -0.04269 -2.34352 -0.15922 0 0 0 0 0 0.50532 0.56857 3.04005 0 -0.74526 0 0.73287 -0.40477 0.95727 -3.53157
ASP_958 -7.5175 0.62202 8.20879 -0.12557 0.02498 0.40317 3.79737 -3.76138 -0.05142 -0.21792 -6.10563 -0.30652 0 0 -1.67959 0 0 0.01364 0.49582 0 1.91556 -0.18138 0 -2.3716 -0.40572 1.66663 -5.57626
ASN_959 -5.92993 0.29311 4.78303 -0.3322 0.12012 0.67733 2.62681 -2.68031 -1e-05 -0.0003 -2.28158 -0.63052 0 0 -0.49146 0 0 0.13103 0.01961 0 1.85088 -0.82057 0 -0.93687 0.24477 1.15694 -2.20012
TYR_960 -10.4182 1.19403 3.59747 -1.0514 0.21617 0.48094 3.8051 -3.17329 -0 -0 -2.84289 -0.27897 0 0 -0.79453 0 0 0.10198 0.00361 0 1.90115 -0.37882 0.0202 1.2797 0.39055 0.45011 -5.49709
ARG_961 -5.6297 0.21781 6.21564 -0.62093 0.09933 0.36778 2.27491 -2.76331 -0.00866 -0.06864 -2.60086 0.37838 0 0 0 -1.81042 0 0.10495 0.23574 2.41292 0 -0.16313 0 -1.2888 -0.25305 0.57756 -2.32248
ALA_962 -4.95179 0.38053 4.8275 -0.0184 0 0 2.6386 -2.68876 -0 -0 -2.50015 -0.34209 0 0 -0.49146 0 0 -0.01998 0 0 0 0.152 0 1.8394 -0.06924 0.49136 -0.75247
LEU_963 -9.63863 1.94136 4.48958 -0.54462 0.3014 0.13762 2.70692 -3.11529 -0.00803 -0.07228 -0.17402 0.26974 0 0 0 0 0 -0.07237 0.05044 0.27609 0 -0.30195 0 0.18072 -0.01419 0.7371 -2.85042
ALA_964 -4.92274 0.64075 3.53443 -0.02531 0.00049 0 1.74815 -2.25344 -0 -0 -1.85953 -0.4249 0 0 0 0 0 -0.13119 0 0 0 -0.23193 0 1.8394 -0.44072 0.74563 -1.78093
GLU_965 -3.51581 0.39945 3.6854 -0.20692 0.02955 0.31977 1.20845 -1.82424 -0 -0 -0.85652 -0.54498 0 0 0 0 0 0.34147 0.00441 0 2.8715 -0.03146 0 -2.7348 0.21876 0.55003 -0.08592
GLU_966 -3.931 0.52952 4.6042 -0.24774 0.07263 0.37415 1.67768 -2.04702 -0 -0 -0.66667 -0.55361 0 0 0 -0.70784 0 0.00161 0.10041 0 3.05904 -0.13019 0 -2.7348 0.29364 4.03853 3.73255
ASN_967 -6.9031 1.22947 5.21427 -0.19711 0.07893 0.33187 2.75492 -2.8657 -0.01209 -0.12348 -0.58105 -0.82091 0 0 0 -0.70784 0 -0.04372 0.00569 0 1.70994 -0.40591 0 -0.93687 -0.21138 5.27805 2.79399
GLU_968 -5.10011 0.27638 6.3423 -0.34842 0.10591 0.42276 2.52886 -2.85183 -0.00689 -0.03597 -2.16912 -0.66477 0 0 0 -0.79206 0 -0.02326 0.00753 0 3.35398 -0.24471 0 -2.7348 -0.28761 1.72037 -0.50147
VAL_969 -5.11172 0.41779 3.79551 -0.32672 0.37716 0.0759 1.32326 -2.20372 -0 -0 -0.5357 -0.28516 0 0 0 0 0 0.09515 0.02361 0.26911 0 -0.08018 0 1.9342 -0.36451 0.41042 -0.1856
LEU_970 -9.99503 1.32035 3.52809 -0.52549 0.43106 0.11118 3.04786 -3.01873 -0.02021 -0.18878 -2.25247 -0.00537 0 0 0 0 0 0.07926 0.13298 3.39978 0 -0.25561 0 0.18072 -0.24653 0.59607 -3.68088
ILE_971 -9.0485 1.50403 4.26196 -0.70271 0.77211 0.18094 2.63758 -2.97812 -0 -0 -2.11833 0.02555 0 0 0 0 0 -0.03073 0.18119 0.65056 0 -0.30035 0 0.73287 -0.18477 1.5976 -2.81913
GLU_972 -4.83447 0.26463 5.93192 -0.20811 0.03508 0.2747 2.69396 -2.67363 -0.02783 -0.17133 -2.21755 -0.56184 0 0 0 -0.822 0 0.16472 0.06625 0 3.03254 -0.29115 0 -2.7348 -0.38909 1.5966 -0.87141
GLN_973 -8.3927 0.68101 5.97084 -0.27444 0.06541 0.22804 3.20417 -3.44176 -0.01966 -0.2167 -2.2119 -0.50082 0 0 0 0 0 0.09345 0.0879 0 2.7186 -0.10713 0 -0.18838 -0.44688 0.52072 -2.23022
VAL_974 -8.5064 1.19886 3.29371 -0.32467 0.27916 0.07446 3.24072 -2.96483 -0 -0 -2.40739 -0.17927 0 0 0 0 0 -0.02183 0.03906 0.10112 0 -0.22726 0 1.9342 -0.20259 0.49095 -4.182
ASN_975 -7.12427 0.56113 6.77532 -0.35285 0.01709 0.66677 3.26607 -3.50786 -0.03621 -0.27855 -2.35157 -0.05986 0 0 0 0 0 0.02708 0.0262 0 2.44295 0.5769 0 -0.93687 0.21718 0.46111 0.38976
VAL_976 -5.94107 0.42555 4.7748 -0.31347 0.24795 0.07264 2.67971 -2.77085 -0 -0 -2.60006 -0.22735 0 0 0 0 0 -0.01592 0.04157 0.10936 0 -0.24623 0 1.9342 0.21188 0.36092 -1.25638
ILE_977 -10.1542 1.15391 4.06798 -0.48651 0.4386 0.09702 2.91694 -3.32924 -0.00276 -0.01315 -2.14118 0.04582 0 0 0 0 0 -0.02395 0.24347 0.54797 0 -0.36997 0 0.73287 -0.02802 0.61617 -5.68826
ILE_978 -8.93744 0.96333 3.66728 -0.52215 0.34283 0.10491 2.38271 -2.84498 -0 -0 -1.82115 0.08805 0 0 -0.82017 0 0 -0.02107 0.10866 0.63959 0 -0.31123 0 0.73287 0.11668 0.93441 -5.19686
ASN_979 -3.94157 0.11105 4.31498 -0.20077 0.0754 0.30431 1.71849 -2.09597 -0.00036 -0.01553 -1.44993 -0.26928 0 0 -0.80821 0 0 -0.04935 0.01764 0 1.71186 0.17089 0 -0.93687 0.15425 0.92035 -0.2686
GLN_980 -4.33577 0.24196 3.36546 -0.27903 0.03782 0.23729 1.88359 -1.8457 -0 -0 -1.79132 -0.61034 0 0 0 0 0 0.03426 0.01372 0 3.04823 -0.115 0 -0.18838 0.14195 0.60582 0.44455
GLY_981 -5.44657 1.02883 5.19834 -5e-05 0 0 3.40258 -2.93091 -0 -0 -3.90966 -0.34145 0 0 0 0 0 -0.01336 0 0 0 0.0461 0 0.83697 5.76163 1.24622 4.87867
PRO_982 -6.27345 0.7111 4.28001 -0.06519 0 0.04169 2.03467 -1.94847 -0.02264 -0.16062 -1.23062 0.6255 0 0 0 0 0 -0.04574 0.02312 0.15682 0 -0.17267 0 -2.4119 5.8218 1.35808 2.72146
SER_983 -3.52263 0.27257 2.90463 -0.02602 0.00076 0.0245 0.86504 -1.512 -0 -0 -1.10532 -0.50083 0 0 0 0 0 -0.11292 0.00016 1.10051 0 -0.05727 0.60103 -0.77834 -0.13328 0.43517 -1.54424
PHE_984 -9.50603 1.26129 3.9469 -0.70645 0.08776 0.44409 2.70761 -2.58337 -0.02888 -0.1396 -2.54797 0.24768 0 0 -0.72437 0 0 -0.00529 0.06318 0 2.07388 -0.11698 0 1.0402 -0.27089 0.39223 -4.365
GLY_985 -4.60291 0.46578 4.246 -5e-05 0 0 2.35882 -2.29751 -0.01575 -0.06328 -2.02729 -0.33753 0 0 0 0 0 -0.15575 0 0 0 -1.5094 0 0.83697 -0.36782 1.03963 -2.43009
VAL_986 -8.57356 1.47529 2.27947 -0.26708 0.14549 0.05573 1.78215 -2.48885 -0.03441 -0.21352 -1.71233 -0.32022 0 0 0 0 0 0.19955 0.25745 0.17499 0 -0.69946 0 1.9342 -0.49384 1.0905 -5.40844
HIS_987 -9.27671 1.15855 5.83063 -0.40629 0.26241 0.43421 2.93964 -3.51208 -0.05263 -0.327 -3.52167 -0.35372 0 0 0 0 0 0.01979 0.4001 0 2.93681 -0.08156 0 -0.45461 -0.15944 0.9314 -3.23215
VAL_988 -8.07167 1.54291 1.578 -0.26668 0.21534 0.05395 2.31242 -2.19698 -0.00274 -0.00851 -1.90057 -0.19664 0 0 -0.83828 0 0 -0.02057 0.28506 0.3778 0 -0.75954 0 1.9342 -0.18116 0.8966 -5.24707
VAL_989 -7.12881 0.84641 1.9644 -0.28171 0.19318 0.05983 2.77735 -2.18117 -0.01948 -0.07449 -2.7816 -0.28731 0 0 0 0 0 0.0949 0.07542 0.16748 0 -0.58215 0 1.9342 -0.34998 0.6307 -4.94282
VAL_990 -7.46704 0.9842 1.74847 -0.28426 0.23454 0.06503 2.42293 -2.23308 -0.00437 -0.01443 -2.93904 -0.27537 0 0 0 0 0 0.27348 0.00041 0.29139 0 -0.79758 0 1.9342 -0.39255 0.67767 -5.7754
THR_991 -7.30365 0.85161 4.86184 -0.16268 0.09217 0.05558 3.24787 -2.78836 -0.02815 -0.14343 -3.33481 -0.30954 0 0 0 0 0 -0.03466 0.02061 0.23857 0 -0.17718 2.33863 -1.0874 -0.16561 0.66971 -3.15889
ALA_992 -4.39717 0.40157 2.3071 -0.0211 0 0 1.62624 -1.87008 -0.00162 -0.00592 -0.31476 -0.45417 0 0 0 0 0 0.05433 0 0 0 -0.40121 0 1.8394 0.11597 0.81442 -0.307
ASP_993 -4.40647 0.31282 5.54437 -0.10974 0.00111 0.32965 3.11549 -2.42497 -0 -0 -4.53425 -0.58713 0 0 0 -1.15916 0 -0.05041 0.01553 0 2.37357 -0.1768 0 -2.3716 -0.03818 0.61343 -3.55273
ARG_994 -5.63822 0.59102 3.61274 -0.40884 0.04341 0.20981 1.12621 -2.18486 -0 -0 0.78426 -0.01707 0 0 0 0 0 0.0774 0.08029 2.27353 0 -0.20077 0 -1.2888 -0.20244 0.3338 -0.80853
GLU_995 -4.35675 0.53193 5.23051 -0.3568 0.10312 0.42511 2.2829 -2.12841 -0.01522 -0.08637 -3.62404 -0.70595 0 0 0 0 0 -0.06223 0.01646 0 4.31685 -0.33616 0 -2.7348 -0.45578 0.30984 -1.64578
SER_996 -2.53248 0.48057 3.11287 -0.02676 0 0.02227 0.80103 -1.33784 -0 -0 0.93849 -0.31198 0 0 0 0 0 -0.00705 0.00013 0.43233 0 -0.01697 0.60433 -0.77834 -0.55136 0.23969 1.06894
GLU_997 -2.76308 0.28983 3.68478 -0.22443 0.0383 0.3791 1.16702 -1.46216 -0 -0 -1.99462 -0.62542 0 0 0 -1.07979 0 0.10979 0.07268 0 3.10309 0.6503 0 -2.7348 0.18642 0.49439 -0.7086
LEU_998 -7.46231 0.93208 1.51522 -0.509 0.08821 0.12682 1.48333 -1.65309 -0.02603 -0.15718 -0.77667 0.1379 0 0 0 0 0 -0.01955 0.04855 0.57168 0 -0.29701 0 0.18072 0.3494 0.93047 -4.53645
ARG_999 -5.86409 0.87765 6.16914 -0.41671 0.03812 0.20125 3.73022 -2.585 -0.00241 -0.02333 -4.72284 0.47225 0 0 -0.79453 -1.61406 0 -0.08092 0.09646 2.29001 0 -0.00624 0 -1.2888 -0.29797 1.49329 -2.32852
PRO_1000 -4.77048 1.10092 3.70011 -0.06394 0 0.0404 1.68821 -1.55767 -0.01376 -0.15542 -1.35742 0.55405 0 0 0 0 0 0.03158 0.09617 0.13585 0 -0.43079 0 -2.4119 5.73947 2.43671 4.7621
PRO_1001 -4.36759 1.04796 2.89057 -0.08403 0.00027 0.04972 1.26319 -1.28607 -0.01527 -0.14319 -0.05301 0.6237 0 0 -0.80821 0 0 -0.05497 0.02188 0.59162 0 -0.35017 0 -2.4119 5.92328 1.76743 4.60521
VAL_1002 -7.85539 1.08967 2.7627 -0.27177 0.12651 0.05105 2.83435 -2.48695 -0.00464 -0.01477 -1.01039 -0.09182 0 0 0 0 0 0.01174 4e-05 0.07465 0 -0.52216 0 1.9342 0.08629 0.78409 -2.50261
ARG_1003 -7.56789 0.70394 6.08498 -0.77996 0.14785 0.5074 2.1558 -2.72119 -0.0398 -0.3126 -1.32115 0.44999 0 0 0 0 0 -0.02752 0.13722 2.11033 0 -0.20654 0 -1.2888 0.32464 0.77772 -0.86555
SER_1004 -2.71226 0.15841 3.32954 -0.03746 0.00201 0.04716 1.83552 -1.61518 -0.00277 -0.03886 -1.39015 -0.3179 0 0 0 0 0 -0.07752 0.06359 0.1547 0 -0.36735 1.72494 -0.77834 -0.09769 0.57329 0.45366
GLY_1005 -3.10184 0.19113 2.71891 -6e-05 0 0 1.62505 -1.64345 -0.04339 -0.29116 -1.83516 -0.36966 0 0 0 0 0 -0.02897 0 0 0 0.44654 0 0.83697 -0.23796 0.67334 -1.05971
PHE_1006 -10.718 1.54367 2.94335 -0.66401 0.06215 0.34303 1.89025 -2.90349 -0.00464 -0.01477 -1.37195 0.08238 0 0 -0.74148 0 0 0.13884 0.0276 0 2.70054 -0.05767 0 1.0402 0.15166 0.74131 -4.81104
GLY_1007 -4.70173 0.56393 4.17933 -4e-05 0 0 1.593 -2.36292 -0 -0 -0.37501 -0.41806 0 0 0 0 0 -0.01916 0 0 0 0.57547 0 0.83697 0.39077 0.46459 0.72714
SER_1008 -5.45728 0.57097 5.13867 -0.02911 0 0.05007 2.48891 -2.54511 -0.00731 -0.05996 -2.54353 -1.04602 0 0 0 0 0 -0.00641 0.03175 0.96351 0 0.46503 0.68813 -0.77834 0.37891 0.18869 -1.50843
ARG_1009 -7.05297 0.9754 5.2887 -0.8732 0.19404 0.78603 1.80575 -2.33811 -0.02239 -0.17538 -1.65284 0.05714 0 0 -0.74148 0 0 0.02551 0.4636 3.42551 0 -0.24231 0 -1.2888 -0.01445 0.53355 -0.84671
ILE_1010 -6.59877 0.68355 1.32473 -0.4647 0.33165 0.10411 2.10361 -1.7347 -0 -0 -2.56036 -0.12203 0 0 0 0 0 -0.06514 0.00026 0.28208 0 -0.66888 0 0.73287 -0.28122 0.67201 -6.26095
GLU_1011 -7.66232 0.73442 8.05569 -0.49592 0.1122 0.74538 4.11298 -3.60365 -0.02838 -0.14012 -6.04387 -0.9942 0 0 -0.54131 0 0 0.15682 0.17304 0 4.24972 0.1727 0 -2.7348 0.3089 0.5717 -2.85103
LEU_1012 -8.75114 1.30845 4.30696 -0.46789 0.25054 0.07614 2.12284 -3.17205 -0 -0 -1.7299 0.35292 0 0 0 0 0 0.14656 0.09488 0.35036 0 -0.18594 0 0.18072 0.32144 0.96544 -3.82966
ARG_1013 -7.07661 0.73762 6.31026 -0.70379 0.14307 0.42733 3.00556 -3.08542 -0.01045 -0.04123 -4.93228 0.27795 0 0 -0.98418 0 0 0.04229 0.05575 2.22922 0 0.18322 0 -1.2888 0.13635 1.30386 -3.27028
LEU_1014 -8.19633 1.22369 3.98758 -0.53907 0.15506 0.11776 2.07323 -2.91179 -0.02838 -0.14012 -0.39639 0.2973 0 0 0 0 0 0.0733 0.02292 0.61901 0 -0.37125 0 0.18072 0.20595 1.08385 -2.54297
ALA_1015 -3.3765 0.49365 2.4732 -0.02484 0.00016 0 0.96027 -1.6481 -0 -0 0.12302 -0.26089 0 0 0 0 0 -0.01591 0 0 0 -0.03718 0 1.8394 -0.50579 0.78143 0.80192
ALA_1016 -2.54859 0.63014 2.26526 -0.02791 0.01295 0 1.41921 -1.35647 -0 -0 -0.26317 -0.61267 0 0 0 0 0 0.25886 0 0 0 0.23039 0 1.8394 -0.127 0.76159 2.482
VAL_1017 -6.46326 0.90202 2.36258 -0.33338 0.30221 0.07809 1.0642 -2.10864 -0 -0 -0.82868 0.00563 0 0 0 0 0 -0.06587 0.00455 0.1078 0 0.78347 0 1.9342 1.51624 1.46026 0.72142
GLU_1018 -3.50637 0.72768 4.48539 -0.34736 0.07146 0.62757 1.6475 -1.98354 -0.04749 -0.18419 -1.89632 -0.72606 0 0 0 -0.60082 0 0.12119 0.0131 0 3.41648 0.08444 0 -2.7348 1.03719 1.31535 1.52039
ASP_1019 -1.62979 0.11323 2.3348 -0.1247 0.02608 0.39015 0.51179 -1.04662 -0.03895 -0.19039 -0.15489 -0.8758 0 0 0 0 0 -0.01468 0.00709 0 2.47562 -0.5709 0 -2.3716 -0.43509 0.41702 -1.17762
ALA_1020 -3.93074 0.44901 1.97628 -0.02306 0 0 0.80188 -1.75311 -0.01213 -0.06478 -0.17284 -0.17783 0 0 0 0 0 0.12025 0 0 0 -0.14113 0 1.8394 -0.66525 0.33179 -1.42227
LYS_1021 -4.90867 0.63611 4.83926 -1.01765 0.30774 0.8898 2.02788 -1.89091 -0 -0 -3.00412 0.07795 0 0 -0.54131 0 0 -0.02511 0.07548 2.63983 0 -0.1299 0 -1.5107 -0.44632 0.75666 -1.22399
LEU_1022 -7.16197 0.8503 2.62872 -0.76307 0.39278 0.23585 0.53168 -1.92429 -0 -0 -0.00872 0.3223 0 0 0 0 0 0.02119 0.10862 2.66144 0 -0.20244 0 0.18072 -0.06759 1.0643 -1.13018
VAL_1023 -5.83645 0.98182 1.70059 -0.3672 0.38879 0.08608 0.98955 -1.77461 -0.01213 -0.06478 0.11472 -0.17627 0 0 0 0 0 0.05733 0.06278 0.78423 0 -0.43248 0 1.9342 -0.12121 0.70626 -0.97877
ARG_1024 -3.68165 0.52502 3.11368 -0.60483 0.0624 0.40279 1.66397 -1.72068 -0 -0 -1.0996 0.67411 0 0 0 0 0 0.16114 0.06126 1.89386 0 0.04038 0 -1.2888 -0.33862 0.55979 0.42424
SER_1025 -4.73721 0.58488 4.73066 -0.02618 0 0.04041 2.63051 -2.32613 -0 -0 -2.51107 -1.03024 0 0 0 -0.60082 0 0.13811 0.00057 0.25398 0 0.00195 0.60037 -0.77834 -0.43259 0.61742 -2.8437
ARG_1026 -4.359 0.50498 3.18802 -1.72151 0.52341 1.95015 0.83879 -1.62989 -0.02217 -0.14587 0.12685 -2.1484 0 0 0 0 0 -0.0919 0.13501 2.81894 0 -0.20398 0 -1.2888 -0.19798 0.47448 -1.24888
PHE_1027 -7.22665 0.71101 4.56823 -0.65945 0.05242 0.40304 1.85441 -2.70326 -0 -0 -1.80742 0.16437 0 0 0 0 0 0.02507 0.08306 0 1.97532 -0.15389 0 1.0402 -0.12856 0.3521 -1.45
ALA_1028 -5.60171 0.88533 2.88386 -0.02235 0 0 2.50438 -2.44717 -0.02246 -0.16051 -1.35412 -0.37086 0 0 0 0 0 0.16894 0 0 0 0.13253 0 1.8394 -0.06609 0.61822 -1.01262
LYS_1029 -4.10869 0.32861 4.09133 -0.32033 0.03892 0.16098 1.42975 -1.9555 -0.0342 -0.1214 -0.96266 -0.00976 0 0 -0.46596 0 0 -0.09417 0.00701 1.85733 0 -0.02537 0 -1.5107 -0.22655 0.6081 -1.31326
ASP_1030 -3.40852 0.42289 4.05881 -0.12403 0.02938 0.39031 1.21104 -1.84268 -0.02217 -0.14587 -1.38192 -0.19538 0 0 0 0 0 -0.04525 0.00031 0 2.20498 -0.27569 0 -2.3716 -0.65957 0.44226 -1.7127
VAL_1031 -7.0044 0.83043 3.46976 -0.28078 0.14228 0.05847 2.29708 -2.42653 -0.02246 -0.16051 -2.02135 0.04508 0 0 -0.51821 0 0 -0.08178 0.00067 0.04828 0 -0.41892 0 1.9342 -0.65818 1.23084 -3.53604
PRO_1032 -4.34434 0.64259 2.90153 -0.12713 0.00168 0.09244 1.32391 -1.20472 -0.00213 -0.00945 -1.40275 0.24364 0 0 0 0 0 -0.06578 0.01857 0.15315 0 -1.15064 0 -2.4119 -0.6321 1.2969 -4.67653
VAL_1033 -2.49933 0.33776 1.58483 -0.30916 0.28394 0.07919 0.3463 -0.81199 -0 -0 -0.05054 -0.55182 0 0 0 0 0 0.02435 0.0088 0.10964 0 0.34146 0 1.9342 -0.04934 0.76039 1.53867
LYS_1034 -4.73285 0.89162 4.5224 -0.42251 0.07668 0.20901 1.62335 -1.78728 -0.00625 -0.02799 -1.28872 -0.13703 0 0 0 0 0 0.00431 0.0274 1.83436 0 -0.121 0 -1.5107 0.70185 1.30148 1.15814
PRO_1035 -3.20007 0.49719 2.30567 -0.11921 0.0051 0.08735 0.94546 -1.07842 -0 -0 -1.09582 0.24967 0 0 -0.44364 0 0 -0.06831 0.02722 0.13871 0 -0.88812 0 -2.4119 0.04561 1.13683 -3.86668
GLY_1036 -3.7651 0.18804 3.23709 -6e-05 0 0 2.48384 -1.83694 -0.00088 -0.00234 -2.90118 -0.39568 0 0 0 0 0 -0.17686 0 0 0 -1.44603 0 0.83697 -0.90338 0.39628 -4.28622
ARG_1037 -9.53627 1.10353 7.42016 -0.7489 0.2579 0.51219 3.51227 -3.51734 -0.01322 -0.10512 -4.06528 0.14797 0 0 -0.84833 0 0 -0.04474 0.07343 2.9689 0 0.01421 0 -1.2888 -0.59646 0.89005 -3.86387
GLY_1038 -4.66588 0.69606 3.56521 -0.00139 0 0 2.21629 -2.19743 -0.00088 -0.00234 -2.44194 -0.34454 0 0 0 0 0 -0.07564 0 0 0 -1.31951 0 0.83697 0.18166 0.94593 -2.60743
MET_1039 -9.20297 0.91858 4.65537 -0.2879 0.05604 0.13364 2.23437 -2.58755 -0 -0 -2.67842 -0.36446 0 0 0 0 0 -0.02242 0.09666 2.76541 0 0.04257 0 0.60916 0.21657 0.34128 -3.07409
VAL_1040 -7.60144 1.09974 2.32054 -0.30192 0.18644 0.05912 2.57908 -2.30091 -0 -0 -2.01318 -0.4118 0 0 0 0 0 -0.01151 0.05187 0.10635 0 -0.4057 0 1.9342 -0.24169 0.52629 -4.42451
ALA_1041 -3.83025 0.64461 0.74779 -0.02154 0 0 0.70167 -1.22088 -0 -0 -0.73029 -0.14361 0 0 0 0 0 0.05627 0 0 0 -0.13063 0 1.8394 -0.45351 0.46638 -2.07461
VAL_1042 -5.85594 0.38779 2.51478 -0.3077 0.19797 0.06448 2.42425 -2.18953 -0 -0 -1.04061 -0.41536 0 0 -1.59042 0 0 -0.00823 0.00017 0.11536 0 -0.46396 0 1.9342 -0.43604 0.23363 -4.43516
ASN_1043 -2.31248 0.18392 1.53372 -0.15437 0.01742 0.2339 0.18817 -0.91804 -0.00335 -0.03212 -0.09567 -0.6465 0 0 0 0 0 -0.15426 0.01767 0 1.48343 0.11642 0 -0.93687 0.57088 0.2894 -0.61874
TYR_1044 -3.10735 0.37619 2.58299 -0.63232 0.04716 0.32607 1.13634 -1.3324 -0.0178 -0.13388 0.40148 -0.20009 0 0 0 0 0 0.07033 0.00059 0 2.39412 0.06074 0.00033 1.2797 0.71095 0.37742 4.34057
VAL_1045 -5.3233 0.44286 2.18567 -0.32651 0.33072 0.07715 1.08039 -1.91674 -0 -0 -0.16968 -0.54937 0 0 0 0 0 -0.0089 0.17444 0.07127 0 0.32 0 1.9342 0.30665 0.74721 -0.62396
ARG_1046 -7.87066 0.51953 7.67266 -0.43177 0.05699 0.20791 2.6286 -3.30795 -0.04761 -0.33791 -1.30155 0.4156 0 0 0 -0.27531 0 0.00452 0.36883 1.97865 0 0.0097 0 -1.2888 0.42937 0.64726 0.07807
LEU_1047 -5.09449 0.62576 3.39794 -0.66424 0.27823 0.26297 1.45807 -2.09169 -0.01 -0.10433 0.75114 0.05937 0 0 0 0 0 -0.06959 0.20702 1.47008 0 -0.27293 0 0.18072 -0.13774 0.38757 0.63384
ASP_1048 -2.35545 0.14644 3.65201 -0.24128 0.06471 0.81754 0.98182 -1.43584 -0 -0 -1.11019 -3.48449 0 0 0 0 0 -0.05676 0.25667 0 2.77573 -0.51424 0 -2.3716 -0.32581 0.48609 -2.71464
SER_1049 -3.31009 0.32785 4.31312 -0.02721 0 0.06113 1.58606 -1.85116 -0.01066 -0.10762 -0.76157 -0.58006 0 0 0 0 0 -0.02538 0.00309 0.12449 0 -0.51041 0.7591 -0.77834 -0.34877 0.49878 -0.63765
ASP_1050 -2.00406 0.51697 2.65967 -0.09981 0.00912 0.29149 1.0668 -1.10152 -0.00421 -0.04175 -0.41888 -0.23741 0 0 -0.4521 0 0 -0.00346 0.00417 0 2.40438 -0.24156 0 -2.3716 0.2202 1.39781 1.59425
PRO_1051 -1.49488 0.51524 1.30471 -0.1163 0.00095 0.08422 0.07772 -0.54711 -0 -0 -0.17753 0.26828 0 0 0 0 0 -0.04007 0.00274 0.10411 0 -1.00504 0 -2.4119 0.12024 1.37155 -1.94306
GLN_1052 -4.49806 0.26473 3.59115 -0.66549 0.22569 0.62464 2.20122 -1.97993 -0.00067 -0.00329 -2.58786 -0.76009 0 0 -2.04252 0 0 0.27019 0.17162 0 2.07649 -0.0381 0 -0.18838 -0.4015 1.01578 -2.72437
ALA_1053 -2.6254 0.17756 1.58922 -0.02881 0.00979 0 1.03694 -1.18844 -0 -0 0.01723 -0.46863 0 0 0 0 0 0.00308 0 0 0 0.51695 0 1.8394 0.57517 1.1787 2.63276
GLY_1054 -3.09666 0.14924 1.56392 -0.00025 0 0 0.22766 -1.04246 -0 -0 -0.58035 -0.34376 0 0 0 0 0 0.02405 0 0 0 1.22364 0 0.83697 1.4038 0.57631 0.94212
LEU_1055 -7.10905 0.67827 3.49086 -0.45392 0.18137 0.08299 2.63583 -2.42955 -0 -0 -2.07259 0.09797 0 0 0 0 0 0.08318 0.0454 0.71527 0 -0.18061 0 0.18072 0.66698 0.38854 -2.99833
HIS_D_1056 -7.40561 0.52513 5.6378 -0.63627 0.07149 0.55848 2.25291 -2.90536 -0.0008 -0.00389 -2.56018 -0.66106 0 0 0 0 0 -0.05129 0.00909 0 1.68527 -0.01383 0 -0.45461 -0.26622 0.38814 -3.83082
THR_1057 -8.0459 1.10187 5.88581 -0.23118 0.26973 0.09035 3.46908 -3.33397 -0 -0 -2.72988 -1.03058 0 0 0 0 0 0.31247 0.00105 1.3921 0 -0.45518 2.29372 -1.0874 -0.38614 0.6336 -1.85045
LEU_1058 -8.16914 1.39056 3.31946 -0.51351 0.22205 0.12557 2.46262 -2.64562 -0 -0 -2.1732 0.04974 0 0 0 0 0 0.11138 0.25045 0.91312 0 -0.17892 0 0.18072 -0.191 0.94065 -3.90508
VAL_1059 -6.08879 0.52398 0.48765 -0.28012 0.14695 0.05805 1.4757 -1.66347 -0.01624 -0.13873 -1.51176 0.12124 0 0 0 0 0 -0.08597 0.02637 0.05784 0 -0.42713 0 1.9342 -0.27828 0.6641 -4.99442
ALA_1060 -5.78549 0.97682 1.88876 -0.02263 0 0 2.35944 -2.21337 -0 -0 -2.65684 -0.13905 0 0 -0.36617 0 0 0.01184 0 0 0 -0.1268 0 1.8394 -0.52958 0.38553 -4.37815
ARG_1061 -6.18155 0.69847 4.62722 -0.63783 0.12451 0.36049 2.39973 -2.24026 -0 -0 -1.97424 0.28944 0 0 0 0 0 0.04896 0.11752 2.60546 0 -0.105 0 -1.2888 -0.5484 1.03151 -0.67278
PRO_1062 -6.16095 1.02103 2.3342 -0.17805 0.08237 0.12526 1.04146 -1.04693 -0.01205 -0.08541 -0.57176 0.05975 0 0 -0.43023 0 0 0.20474 0.00694 0.19415 0 -0.93109 0 -2.4119 0.04438 1.05472 -5.65938
ALA_1063 -5.68062 1.20749 2.3177 -0.02054 0 0 2.18093 -2.06262 -0.02992 -0.1265 -1.8288 -0.38582 0 0 0 0 0 0.01109 0 0 0 -0.45596 0 1.8394 0.50165 0.75297 -1.77954
LEU_1064 -6.15162 0.61374 0.44845 -0.79033 0.71057 0.31419 0.25388 -1.34682 -0 -0 0.25653 -0.04781 0 0 0 0 0 0.11701 0.14809 2.46086 0 0.27031 0 0.18072 0.21915 0.97345 -1.36963
GLY_1065 -3.15451 0.42445 2.38549 -4e-05 0 0 0.91666 -1.4084 -0.0002 -0.00083 0.54637 -0.33121 0 0 0 0 0 -0.00576 0 0 0 0.55956 0 0.83697 0.13525 1.36482 2.26863
SER_1066 -1.82626 0.3415 1.59427 -0.02972 0.02061 0.02995 0.53169 -0.90931 -0.01263 -0.12558 0.17493 -0.1497 0 0 0 0 0 0.63093 0.01927 0.08667 0 0.07371 0.60261 -0.77834 0.30915 1.07985 1.66359
THR_1067 -6.03599 1.89393 2.63491 -0.18847 0.20249 0.05778 1.52925 -2.06745 -0 -0 -0.07401 -0.51778 0 0 0 0 0 0.37506 0.01516 0.80517 0 -0.68553 2.31733 -1.0874 0.62822 2.66119 2.46387
PRO_1068 -4.51734 0.92405 3.53298 -0.11818 1e-05 0.08364 2.27708 -1.73326 -0.00067 -0.00894 -2.70385 0.30834 0 0 0 0 0 -0.03339 0.03843 0.25418 0 -1.13474 0 -2.4119 0.04751 2.68057 -2.51549
ASP_1069 -4.15278 0.37549 5.20759 -0.13928 0.01641 0.50498 1.90986 -2.31985 -0 -0 -2.65267 -1.0712 0 0 -0.58368 0 0 0.0147 0.06549 0 3.93145 0.14652 0 -2.3716 0.28804 0.55767 -0.27288
ASN_1070 -2.58276 0.19848 3.39056 -0.20061 0.04565 0.31531 0.66256 -1.56605 -0 -0 -1.76155 -0.46493 0 0 -0.58368 0 0 0.14352 0 0 2.06517 -0.44063 0 -0.93687 0.34121 0.45909 -0.91553
VAL_1071 -6.02776 0.61392 4.75293 -0.29087 0.16979 0.0668 2.84213 -2.57077 -0.00113 -0.01167 -2.05635 -0.52033 0 0 0 0 0 0.13749 0.07929 0.40429 0 -0.37912 0 1.9342 -0.15024 0.45916 -0.54827
PHE_1072 -11.0547 1.98451 5.25124 -0.47546 0.01629 0.13213 3.7 -3.93492 -0.01205 -0.08541 -2.26578 -0.13736 0 0 0 0 0 -0.01242 0.88054 0 3.45305 -0.42422 0 1.0402 0.2171 1.22121 -0.50608
GLU_1073 -4.79765 0.33407 5.76112 -0.21694 0.02253 0.29182 2.17418 -2.61337 -0.03657 -0.21761 -2.65324 -0.59214 0 0 0 -0.40227 0 -0.04646 0.11789 0 3.05957 -0.31958 0 -2.7348 -0.26224 1.06425 -2.06744
CYS_1074 -4.90947 0.55479 4.72855 -0.11286 0.00583 0.07049 2.5979 -2.51376 -0 -0 -1.89672 -0.67012 0 0 0 0 0 -0.02046 0.00614 0.91275 0 0.28619 0 3.6196 -0.04571 0.35545 2.96859
ASP_1075 -5.62212 0.15844 6.06194 -0.10984 0.00886 0.33527 2.57619 -3.03486 -0.0002 -0.00083 -2.609 -0.38313 0 0 0 0 0 -0.0651 0.01549 0 1.7068 0.09824 0 -2.3716 0.10165 0.326 -2.8078
SER_1076 -6.14792 0.72764 5.35348 -0.02317 1e-05 0.05207 2.96887 -2.94934 -0.00113 -0.01167 -2.95117 -0.6557 0 0 -0.43023 0 0 -0.01024 0.20769 0.55943 0 0.36298 0.68213 -0.77834 0.03072 0.54126 -2.47264
VAL_1077 -8.10788 1.09149 4.24448 -0.26674 0.13928 0.04356 2.95047 -3.09024 -0.00924 -0.042 -2.03525 0.37313 0 0 0 0 0 -0.05022 0.20038 0.99915 0 -0.23665 0 1.9342 0.18731 0.69422 -0.98057
VAL_1078 -5.24936 0.51151 4.48734 -0.31876 0.21957 0.07346 2.5965 -2.56514 -0 -0 -2.26593 -0.19553 0 0 0 0 0 -0.06104 0.00643 0.05732 0 -0.3111 0 1.9342 -0.07982 0.51795 -0.64242
ALA_1079 -4.75776 0.3272 3.34042 -0.02184 0 0 2.18369 -2.345 -0 -0 -2.22616 -0.36379 0 0 0 0 0 -0.01952 0 0 0 -0.21378 0 1.8394 -0.20043 0.32568 -2.1319
ALA_1080 -6.09462 0.6554 3.35801 -0.01932 0 0 2.58281 -2.58305 -0.01211 -0.08868 -1.68174 -0.35125 0 0 0 0 0 -0.03838 0 0 0 -0.13118 0 1.8394 -0.26867 0.38909 -2.44429
VAL_1081 -4.6622 0.34517 4.11566 -0.31543 0.22463 0.0726 1.95218 -2.21535 -0 -0 -1.09495 -0.16002 0 0 0 0 0 -0.07085 0.00023 0.06916 0 -0.33851 0 1.9342 -0.14734 0.39169 0.10086
SER_1082 -2.42251 0.04799 3.02101 -0.02444 0 0.02331 1.13615 -1.45484 -0 -0 -0.95605 -0.26412 0 0 0 0 0 -0.05305 0.0194 0.59472 0 0.26046 0.63522 -0.77834 -0.15405 0.28202 -0.08711
ARG_1083 -6.60368 0.39324 5.71223 -0.88887 0.37088 0.8758 2.33451 -2.58256 -0 -0 -3.10576 0.05893 0 0 -0.98085 0 0 0.19061 0.37149 3.76999 0 -0.10809 0 -1.2888 -0.06374 0.62401 -0.92065
LEU_1084 -6.73429 1.10753 3.35514 -0.50317 0.29241 0.08836 2.0116 -1.94723 -0.01211 -0.08868 -0.49835 0.37952 0 0 0 0 0 -0.0045 0.13351 0.34773 0 -0.25523 0 0.18072 -0.13682 1.09655 -1.18728
THR_1085 -3.59016 0.23622 2.58299 -0.22201 0.18084 0.09667 1.57229 -1.48309 -0.00439 -0.0395 -0.31528 -1.25285 0 0 -0.94589 0 0 -0.01108 0.07029 1.50525 0 0.51155 2.27831 -1.0874 0.0516 0.94268 1.07702
SER_1086 -1.8305 0.27292 1.88047 -0.02958 0.00012 0.04859 0.83296 -0.96451 -0.01121 -0.11873 -0.86971 -1.09706 0 0 0 0 0 0.00196 0.00522 0.19814 0 -0.31691 0.60095 -0.77834 -0.09746 0.37348 -1.89919
ALA_1087 -2.9794 0.28895 2.44613 -0.03039 0.01462 0 1.46877 -1.43709 -0 -0 -0.47174 -0.52086 0 0 -0.94589 0 0 0.05978 0 0 0 -0.10435 0 1.8394 -0.15743 0.20742 -0.32207
GLN_1088 -4.80634 0.53274 3.66024 -0.25936 0.04603 0.18638 1.59569 -1.69932 -0.00682 -0.07922 -2.09509 -0.34649 0 0 0 0 0 0.04513 0.12148 0 3.02667 -0.05373 0 -0.18838 0.08729 0.26416 0.03104
ALA_1089 -4.62268 0.90871 1.91724 -0.02655 0.00125 0 1.01189 -1.72051 -0.01533 -0.08364 -0.44653 -0.24546 0 0 0 0 0 -0.07403 0 0 0 0.06574 0 1.8394 -0.21376 0.95673 -0.74752
PRO_1090 -4.50693 0.82353 2.7029 -0.1267 0.00384 0.09195 1.26035 -1.22091 -0 -0 -1.44419 0.2128 0 0 -0.72901 0 0 0.05947 0.04579 0.20583 0 -1.0128 0 -2.4119 -0.32862 1.63208 -4.74251
PRO_1091 -2.69359 0.32102 1.59909 -0.2061 0.00743 0.14837 0.56223 -0.79877 -0 -0 -1.12174 0.06419 0 0 0 0 0 0.0112 0.00487 0.37205 0 -0.91158 0 -2.4119 -0.2802 1.02908 -4.30437
VAL_1092 -6.14886 0.6936 2.68522 -0.28544 0.21059 0.05893 1.62829 -1.86278 -0.01533 -0.14491 -1.56745 0.02675 0 0 -0.71968 0 0 -0.0844 0.00911 0.05179 0 -0.42515 0 1.9342 -0.34506 0.35977 -3.94082
ARG_1093 -4.67465 0.48568 5.33815 -0.63624 0.07412 0.42472 2.71929 -2.33403 -0.0584 -0.50112 -3.53513 0.66991 0 0 -0.61522 -1.1795 0 -0.04945 0.02634 1.91446 0 -0.00621 0 -1.2888 -0.56063 0.42183 -3.36487
ARG_1094 -5.81952 0.31546 4.71396 -0.4312 0.09005 0.21971 2.15631 -2.20206 -0.02462 -0.26314 -3.18777 0.14093 0 0 0 -1.75337 0 0.26748 0.9088 2.18774 0 -0.19163 0 -1.2888 -0.37399 0.72039 -3.81526
LEU_1095 -7.2982 1.07704 2.40988 -0.44434 0.16918 0.08169 0.82369 -1.84759 -0 -0 -0.37443 0.27958 0 0 -0.8982 0 0 -0.06914 0.18103 0.77367 0 -0.10071 0 0.18072 -0.27342 1.39513 -3.93444
PRO_1096 -3.28515 0.62926 2.56457 -0.125 0.0051 0.09206 0.44275 -1.08655 -0 -0 0.30857 0.23212 0 0 0 0 0 0.02931 0.03053 0.15793 0 -1.03676 0 -2.4119 -0.59073 1.21922 -2.82465
ALA_1097 -1.79267 0.12988 1.85337 -0.02191 0 0 0.65198 -0.91139 -0 -0 -0.4518 -0.38351 0 0 -0.44731 0 0 0.04357 0 0 0 -0.34446 0 1.8394 -0.62855 0.30745 -0.15595
ARG_1098 -2.58591 0.32186 2.43383 -0.95116 0.22999 0.71997 0.48846 -1.19631 -0 -0 -0.67287 -0.16879 0 0 -0.44731 0 0 0.0138 0.05645 1.68146 0 -0.15222 0 -1.2888 -0.23967 0.30539 -1.45183
PHE_1099 -8.35465 1.03619 2.29773 -0.87067 0.05021 0.20362 1.53779 -2.18394 -0 -0 -1.39043 -0.55657 0 0 0 0 0 -0.03966 0.64166 0 2.24643 -0.28349 0 1.0402 0.19372 0.54031 -3.89154
GLY_1100 -5.04544 0.99901 3.84553 -0.0005 0 0 2.90474 -2.47118 -0 -0 -2.42375 -0.23908 0 0 -0.92369 0 0 -0.09287 0 0 0 -0.1819 0 0.83697 0.52077 0.75312 -1.51826
VAL_1101 -6.01492 0.5644 2.64942 -0.29921 0.14019 0.05511 2.28153 -2.21636 -0 -0 -1.80367 0.14855 0 0 -0.73937 0 0 -0.00291 0.04315 0.34363 0 0.62211 0 1.9342 0.35284 0.73159 -1.20969
GLU_1102 -2.64022 0.34358 2.50655 -0.21422 0.03575 0.32435 0.46434 -1.26766 -0.01764 -0.144 -0.03107 -0.58382 0 0 0 0 0 0.03732 0.00822 0 2.94987 -0.10345 0 -2.7348 -0.17554 0.38588 -0.85655
GLN_1103 -4.75581 0.31406 4.31394 -0.62235 0.07735 0.93243 2.1443 -2.22592 -0.01764 -0.144 -2.01934 -0.52624 0 0 -0.92369 0 0 0.00373 0.09568 0 3.20259 -0.18164 0 -0.18838 -0.08402 0.24731 -0.35765
VAL_1104 -5.28752 0.53037 2.38252 -0.35277 0.26769 0.08383 1.30774 -2.0159 -0 -0 -0.08006 -0.10501 0 0 0 0 0 0.25858 0.09461 1.1638 0 0.06364 0 1.9342 -0.12994 0.54369 0.65948
ARG_1105 -3.11807 0.10542 2.66201 -0.45269 0.04483 0.22852 0.52428 -1.11563 -0 -0 0.56098 0.58124 0 0 0 0 0 -0.04271 0.05303 2.2289 0 0.07249 0 -1.2888 -0.39589 0.77567 1.42358
GLU_1106 -3.34392 0.28187 3.8209 -0.26166 0.03383 0.30903 2.22617 -1.79451 -0 -0 -2.17818 -0.19859 0 0 0 0 0 0.16578 0.0204 0 3.0691 0.00562 0 -2.7348 -0.42254 0.49947 -0.50202
LEU_1107 -5.91041 0.95532 3.83064 -0.51311 0.34449 0.12039 1.97711 -2.25686 -0.01101 -0.10415 -0.13773 0.31924 0 0 0 0 0 -0.0062 0.36907 0.31841 0 -0.2242 0 0.18072 -0.42054 0.35748 -0.81131
ALA_1108 -2.56203 0.26022 2.74141 -0.0231 0 0 0.88823 -1.43998 -0 -0 -0.13642 -0.38312 0 0 0 0 0 -0.0321 0 0 0 -0.40288 0 1.8394 -0.45397 0.30175 0.59741
SER_1109 -3.72586 0.365 4.57775 -0.02446 0 0.02227 2.44581 -2.18925 -0 -0 -2.6011 -0.06594 0 0 0 0 0 0.08171 0.00244 0.4681 0 0.16254 0.60011 -0.77834 -0.22679 0.17669 -0.70932
ARG_1110 -8.31757 0.8827 9.10083 -0.83403 0.27893 0.55524 4.38464 -4.14705 -0.0183 -0.21965 -4.28239 0.43345 0 0 0 -1.02882 0 -0.0056 0.36045 2.27554 0 -0.14349 0 -1.2888 0.13417 0.54449 -1.33525
ASP_1111 -3.75599 0.22737 5.56312 -0.12372 0.03014 0.3907 2.16084 -2.43591 -0 -0 -3.45369 -0.36277 0 0 0 -1.02882 0 -0.13364 3e-05 0 1.91693 -0.03482 0 -2.3716 0.11258 0.66326 -2.63599
THR_1112 -2.7719 0.26155 3.24401 -0.13183 0.06768 0.07233 1.67875 -1.6314 -0.00907 -0.03129 -2.4381 -0.18173 0 0 0 0 0 -0.05379 0.18568 0.07185 0 -0.28096 4.1743 -1.0874 -0.19679 0.30325 1.24513
ARG_1113 -4.29165 0.19409 4.59535 -0.6963 0.12642 0.47141 1.69896 -2.03719 -0.01081 -0.11233 -0.42665 0.15327 0 0 0 0 0 -0.07094 0.00912 2.24267 0 0.18937 0 -1.2888 -0.09708 0.19724 0.84617
GLN_1114 -1.68224 0.04012 1.91583 -0.63898 0.1094 0.66218 0.11033 -0.90006 -0.00907 -0.03129 -0.21285 -0.57903 0 0 0 0 0 -0.00986 0.04268 0 2.0843 -0.09636 0 -0.18838 0.07413 0.18196 0.8728
GLY_1115 -0.69663 0.07016 0.83757 -0.00018 0 0 0.03928 -0.41765 -0.00584 -0.02382 0.23302 -0.2445 0 0 0 0 0 0.02368 0 0 0 -1.08399 0 0.83697 1.47747 0.13159 1.17714
VAL_1116 -4.5932 0.89252 0.9958 -0.37903 0.47569 0.09228 1.32249 -1.46291 -0 -0 -0.16749 -0.35308 0 0 0 0 0 -0.07481 0.1557 0.90993 0 -0.79839 0 1.9342 1.37322 0.46499 0.78792
GLY_1117 -1.17401 0.12638 0.87684 -4e-05 0 0 0.16972 -0.6083 -0.00584 -0.02382 0.26352 -0.41555 0 0 0 0 0 -0.16613 0 0 0 0.31598 0 0.83697 -0.0425 0.53156 0.68478
ALA_1118 -3.97355 1.03059 1.01804 -0.02413 0 0 1.05303 -1.62233 -0 -0 0.81764 -0.35855 0 0 0 0 0 -0.05539 0 0 0 -0.33119 0 1.8394 -0.09465 0.44053 -0.26056
GLY_1119 -1.99707 0.2237 2.40676 -4e-05 0 0 1.11827 -1.24013 -0 -0 -0.751 -0.42697 0 0 0 0 0 -0.04005 0 0 0 -0.80454 0 0.83697 -0.55538 0.38679 -0.84269
GLY_1120 -2.83486 0.4009 2.11476 -0.00046 0 0 0.76246 -1.30102 -0 -0 -0.1448 -0.14118 0 0 0 0 0 6.82289 0 0 0 -1.25008 0 0.83697 0.17481 12.4484 17.8888
ILE_1121 -7.84876 1.22693 1.96785 -0.47874 0.37598 0.11062 2.16279 -1.99472 -0 -0 -1.69297 -0.23837 0 0 0 0 0 -0.0572 0.1386 0.44878 0 -0.55958 0 0.73287 0.1871 13.1807 7.66187
ALA_1122 -4.36205 0.4781 2.06454 -0.02995 0.01219 0 1.39683 -1.64261 -0 -0 -0.53605 -0.40595 0 0 -0.81122 0 0 -0.06897 0 0 0 0.46701 0 1.8394 0.14076 1.10379 -0.35419
TRP_1123 -10.6187 1.31126 0.99057 -1.27702 0.06786 0.50132 2.25815 -2.44508 -0.00485 -0.06701 -1.88597 -0.57851 0 0 0 0 0 -0.06619 0.00037 0 1.9357 -0.1294 0 1.6906 0.87127 0.95139 -6.49419
ALA_1124 -6.51281 1.23453 1.73859 -0.01772 0 0 2.00232 -2.35344 -0 -0 -2.08832 -0.32263 0 0 0 0 0 0.1245 0 0 0 -0.39333 0 1.8394 0.52403 1.00894 -3.21595
ILE_1125 -7.95855 0.91838 2.75165 -0.60048 0.41385 0.10984 2.3964 -2.50521 -0 -0 -2.37613 0.35985 0 0 0 0 0 -0.05538 0.0268 0.94041 0 -0.73719 0 0.73287 -0.14525 0.63537 -5.09279
SER_1126 -6.07949 0.52227 5.76955 -0.03509 0.00061 0.06284 3.53153 -3.11731 -0.00799 -0.09042 -3.63976 -0.86368 0 0 0 0 0 -0.03987 0.00216 0.51695 0 0.3772 0.64179 -0.77834 -0.13429 0.4018 -2.95955
GLU_1127 -6.49687 0.81852 5.67523 -0.37197 0.1302 0.45314 1.99974 -2.63391 -0 -0 -2.41448 -0.57614 0 0 0 0 0 0.04652 0.10535 0 4.05136 -0.26185 0 -2.7348 -0.21377 0.4103 -2.01342
LEU_1128 -3.66833 0.13521 2.91116 -0.50783 0.2829 0.12926 1.30453 -1.57279 -0.02722 -0.15239 -0.99177 0.28156 0 0 -0.47679 0 0 -0.05086 0.06489 0.32682 0 -0.30047 0 0.18072 -0.45822 0.57026 -2.01936
ASP_1129 -3.89606 0.33783 5.51751 -0.23994 0.15029 0.82123 1.76553 -2.54565 -0.00547 -0.02955 -1.60393 -3.30364 0 0 -0.56006 0 0 -0.04106 0.18026 0 2.07358 -0.25668 0 -2.3716 0.07367 0.69128 -3.24246
LEU_1130 -7.40515 0.88555 3.07199 -0.52843 0.3292 0.15019 1.66715 -2.52216 -0.00799 -0.09042 -1.29204 -0.05921 0 0 0 0 0 0.02687 0.15578 0.2203 0 0.5756 0 0.18072 0.44648 0.90869 -3.28688
ALA_1131 -4.0851 0.45171 4.32327 -0.02237 0 0 2.1765 -2.35718 -0 -0 -2.8506 -0.17102 0 0 -0.56006 0 0 0.03243 0 0 0 -0.07266 0 1.8394 -0.03597 1.20025 -0.13142
PRO_1132 -5.24876 0.5557 2.30491 -0.17799 0.00026 0.12151 0.68106 -1.13877 -0.01032 -0.0365 -0.4205 0.08944 0 0 0 0 0 -0.00648 0.00304 0.69965 0 -0.89258 0 -2.4119 -0.57722 1.07334 -5.3921
VAL_1133 -7.15519 0.78213 2.58277 -0.29034 0.25361 0.06527 2.53545 -2.56962 -0 -0 -2.72359 -0.26999 0 0 0 0 0 -0.05233 0.00029 0.20154 0 -0.67133 0 1.9342 -0.52434 0.66634 -5.23514
TYR_1134 -7.17043 1.0376 2.87432 -0.68529 0.11143 0.37078 0.82614 -2.08779 -0.02842 -0.26432 -0.43053 -0.1188 0 0 0 0 0 0.20556 0.02557 0 1.88875 -0.38513 0.01806 1.2797 -0.36337 0.59021 -2.30599
LEU_1135 -6.98332 0.68434 4.17047 -0.72994 0.4351 0.17449 2.67417 -2.65743 -0 -0 -2.27341 0.17066 0 0 0 0 0 0.09733 0.34211 1.5852 0 -0.28914 0 0.18072 -0.20136 1.02162 -1.59839
ASN_1136 -5.48085 0.55356 4.21801 -0.20397 0.02854 0.33745 2.52649 -2.47406 -0.01448 -0.07823 -3.42694 -0.51054 0 0 0 0 0 0.06277 0.03868 0 2.614 -0.53055 0 -0.93687 -0.02765 1.09867 -2.20597
PHE_1137 -7.57148 0.62758 2.41879 -0.81149 0.26214 0.45207 1.10431 -2.10931 -0 -0 -0.45195 0.19803 0 0 0 0 0 0.23975 0.09844 0 4.1979 0.12498 0 1.0402 0.34178 0.95139 1.11312
ALA_1138 -2.73743 0.60382 1.28202 -0.02231 3e-05 0 1.01817 -1.1702 -0.0353 -0.09643 -0.92293 -0.32532 0 0 0 0 0 -0.02087 0 0 0 0.05314 0 1.8394 1.97441 0.88594 2.32616
GLU_1139 -2.66432 0.21607 2.56164 -0.19589 0.03452 0.29116 1.12841 -1.15854 -0.01448 -0.07823 -0.99842 -0.50549 0 0 0 0 0 0.05547 0.00178 0 2.99482 -0.03783 0 -2.7348 2.03758 0.35374 1.28717
ASN_1140 -5.03152 0.26068 5.53536 -0.288 0.06097 0.47818 3.10154 -2.67647 -0.0353 -0.09643 -1.38514 -0.80855 0 0 -1.44277 0 0 -0.04515 0.10458 0 2.00277 -0.69931 0 -0.93687 0.68927 0.32753 -0.8846
SER_1141 -5.62684 0.97462 4.46104 -0.04056 0.01987 0.07313 2.14403 -2.43495 -0 -0 -1.15611 -0.86902 0 0 0 0 0 -0.02138 0.00043 0.40671 0 0.09154 0.67528 -0.77834 0.4053 0.60971 -1.06553
HIS_1142 -10.1245 1.6897 5.92418 -0.44785 0.01117 0.52293 3.67792 -3.77278 -0.01247 -0.09908 -1.56515 -0.04402 0 0 -0.89898 0 0 0.06834 0.06553 0 1.9512 -0.23173 0 -0.45461 -0.00291 0.68159 -3.06149
LEU_1143 -8.14594 0.48637 1.78968 -0.50795 0.09059 0.10711 2.22014 -2.1993 -0 -0 -2.63046 0.15596 0 0 0 0 0 0.13749 0.00487 0.74896 0 -0.13681 0 0.18072 0.18591 0.65915 -6.8535
MET_1144 -9.16904 0.94852 3.63668 -0.34063 0.09077 0.10508 2.59873 -2.55254 -0 -0 -2.91827 -0.23383 0 0 0 0 0 -0.01124 0.0345 1.68181 0 0.0275 0 0.60916 0.28539 0.58414 -4.62327
VAL_1145 -7.77258 1.03958 2.24791 -0.26187 0.17906 0.05385 2.64149 -2.25058 -0.00919 -0.06948 -2.63729 -0.30344 0 0 0 0 0 -0.05592 0.09345 0.35059 0 -0.69093 0 1.9342 -0.16545 0.57612 -5.10047
THR_1146 -7.72524 0.86121 3.92266 -0.21623 0.11282 0.08965 3.24734 -2.57183 -0.0147 -0.11716 -3.46398 -1.10519 0 0 0 0 0 0.00745 0.00013 1.09123 0 -0.12376 2.38802 -1.0874 -0.27261 0.56498 -4.4126
GLY_1147 -5.02062 0.59041 4.387 -0.00122 0 0 2.11206 -2.3138 -0.0055 -0.04768 -2.42574 -0.33359 0 0 0 0 0 -0.08122 0 0 0 -1.50552 0 0.83697 0.13365 0.44257 -3.23224
ARG_1148 -5.29995 0.46989 6.35632 -0.6684 0.14021 0.39034 2.99695 -2.61572 -0 -0 -4.4046 0.55534 0 0 0 -0.5636 0 0.04251 0.47869 2.22034 0 0.13434 0 -1.2888 0.3116 0.4489 -0.29565
ARG_1149 -2.75056 0.29966 3.25033 -0.55844 0.10071 0.31164 1.24843 -1.26256 -0 -0 -0.96849 0.59847 0 0 0 -1.06073 0 -0.10662 0.36148 1.90703 0 0.08314 0 -1.2888 -0.04632 0.8189 0.93728
GLU_1150 -3.69693 0.22627 5.18282 -0.21785 0.05251 0.34267 2.93197 -1.97032 -0 -0 -4.00209 -0.50613 0 0 -0.54123 -2.16339 0 -0.03281 0.04527 0 3.22099 0.09101 0 -2.7348 0.00042 1.1406 -2.631
CYS_1151 -6.74379 0.64481 4.40967 -0.1035 0.00464 0.05798 1.96386 -1.93228 -0.00319 -0.01794 -1.81976 -0.45791 0 0 0 0 0 -0.06371 0.03276 0.61209 0 0.17447 0 3.6196 -0.14171 0.86267 1.09876
GLY_1152 -3.8759 0.36234 3.45572 -5e-05 0 0 1.42182 -1.75808 -0 -0 -1.00818 -0.31651 0 0 0 0 0 -0.16176 0 0 0 -1.54141 0 0.83697 -0.06012 0.55394 -2.09124
ARG_1153 -10.6565 0.82673 10.678 -0.92131 0.26194 0.68512 3.52678 -4.67545 -0.03311 -0.33091 -3.12451 0.39541 0 0 0 -1.67718 0 -0.02073 0.5123 1.44167 0 -0.05212 0 -1.2888 0.02275 0.75414 -3.67576
THR_1154 -4.76109 0.28575 4.3245 -0.2049 0.13689 0.07684 2.00152 -2.33438 -0 -0 -2.79427 -0.88065 0 0 0 -0.66307 0 0.01138 0.01391 0.23955 0 0.06781 4.12468 -1.0874 -0.19877 0.66743 -0.97429
THR_1155 -6.20452 0.69047 4.72487 -0.19838 0.15734 0.07304 2.70662 -2.96252 -0.00484 -0.03331 -1.16006 -0.42231 0 0 0 0 0 0.00629 0.01339 0.06275 0 0.0115 2.34433 -1.0874 0.0323 0.43738 -0.81307
THR_1156 -7.28852 0.71835 4.48165 -0.2027 0.09626 0.0751 2.94682 -2.87041 -0 -0 -2.30353 -0.12792 0 0 0 0 0 0.00762 0.02141 0.08861 0 0.05048 2.2711 -1.0874 0.09949 0.47874 -2.54484
LEU_1157 -10.1269 1.73669 3.95002 -0.47901 0.17151 0.10315 2.65441 -3.32711 -0 -0 -1.91882 0.24469 0 0 0 0 0 0.00635 0.13335 0.44095 0 -0.25283 0 0.18072 -0.09142 0.67926 -5.895
ALA_1158 -5.30486 0.508 3.97785 -0.02139 0 0 2.75649 -2.66565 -0 -0 -2.61303 -0.33986 0 0 0 0 0 0.12242 0 0 0 -0.20987 0 1.8394 -0.30986 0.61632 -1.64403
THR_1159 -7.65151 0.43887 5.98943 -0.20199 0.10934 0.07473 3.67156 -3.35319 -0 -0 -3.12442 -0.35668 0 0 -0.36123 0 0 0.0867 0.24697 0.07939 0 -0.00852 2.35083 -1.0874 -0.15298 0.47243 -2.77767
ILE_1160 -8.56431 0.74238 3.57294 -0.50967 0.26638 0.10418 2.83052 -2.76396 -0.00484 -0.03331 -2.05272 -0.03896 0 0 0 0 0 0.03032 0.02242 0.57723 0 -0.41035 0 0.73287 0.02431 0.82123 -4.65333
MET_1161 -10.8499 1.72624 4.18964 -0.41014 0.18072 0.13091 2.72708 -2.97931 -0 -0 -2.20861 0.00881 0 0 0 0 0 0.07284 0.08521 1.75112 0 -0.01729 0 0.60916 -0.0625 0.94764 -4.09839
SER_1162 -4.64512 0.22793 5.82633 -0.02662 0 0.0621 2.66036 -2.66232 -0 -0 -2.32839 -0.60519 0 0 0 0 0 0.08402 0.00089 0.66104 0 0.3521 0.61195 -0.77834 0.08215 0.5147 0.03757
GLU_1163 -9.01517 0.99954 8.98314 -0.40331 0.04471 0.74611 4.75344 -4.25489 -0.01782 -0.09649 -4.75603 -0.54534 0 0 -0.81122 -0.42667 0 0.00957 0.34231 0 3.73951 -0.26674 0 -2.7348 -0.1476 0.51926 -3.33848
ILE_1164 -9.40454 0.93735 3.15564 -0.49587 0.34024 0.09904 3.12072 -2.8845 -4e-05 -0.00013 -2.21363 -0.00096 0 0 0 0 0 -0.02759 0.04088 0.60595 0 -0.3544 0 0.73287 -0.26913 0.66491 -5.95321
GLY_1165 -3.60938 0.57286 3.49307 -4e-05 0 0 1.85081 -1.95644 -0 -0 -1.88534 -0.40281 0 0 -0.73672 0 0 -0.09909 0 0 0 0.42702 0 0.83697 0.18633 0.46566 -0.8571
ARG_1166 -5.76803 0.23955 6.03605 -0.44765 0.04576 0.22508 2.92389 -2.81377 -0 -0 -2.90249 0.30814 0 0 -0.73937 -0.42667 0 -0.04917 0.30681 2.0037 0 -0.14307 0 -1.2888 0.12301 0.684 -1.68303
LEU_1167 -7.81178 1.27557 2.58823 -0.56933 0.24637 0.12495 1.88045 -2.30023 -0.01663 -0.13309 -1.2554 0.20966 0 0 0 0 0 0.0801 0.47338 3.07821 0 -0.19115 0 0.18072 0.05867 1.29806 -0.78324
TYR_1168 -9.51644 0.8269 2.80644 -0.65676 0.06834 0.34114 1.98994 -2.34217 -0.02895 -0.19979 -1.59848 -0.06279 0 0 0 0 0 0.21435 0.02027 0 1.93071 -0.34002 0.00039 1.2797 0.00298 1.1448 -4.11944
ALA_1169 -4.36001 0.8794 3.32364 -0.02397 0 0 2.40561 -2.01916 -1e-05 -4e-05 -2.80027 -0.21675 0 0 0 0 0 0.01567 0 0 0 -0.12913 0 1.8394 -0.51746 1.3646 -0.23849
PRO_1170 -5.66294 1.20328 1.99231 -0.15025 0.00377 0.11022 0.90929 -1.18191 -0 -0 -0.59423 0.09762 0 0 0 0 0 -0.09482 0.10606 0.18866 0 -0.87218 0 -2.4119 -0.80326 1.88378 -5.2765
GLY_1171 -3.74185 0.14299 3.50928 -8e-05 0 0 1.62974 -1.9148 -0 -0 -1.90349 -0.31046 0 0 -0.72874 0 0 -0.09815 0 0 0 0.56696 0 0.83697 0.36997 0.97115 -0.6705
ALA_1172 -5.63991 0.77722 3.89822 -0.02019 0 0 2.94902 -2.89489 -0.04027 -0.28868 -2.25181 -0.11216 0 0 0 0 0 0.14795 0 0 0 0.04059 0 1.8394 0.78438 0.36604 -0.44509
SER_1173 -1.61725 0.07615 2.74617 -0.02927 0.00014 0.0478 1.40855 -1.19471 -0 -0 -0.91978 -0.86112 0 0 -1.04046 0 0 -0.0667 0.02659 0.16923 0 -0.22074 0.70334 -0.77834 -0.22912 0.42232 -1.3572
SER_1174 -2.56352 0.19091 3.37086 -0.03861 0.00379 0.05708 1.18075 -1.5417 -0.00583 -0.05614 -0.62232 -0.89133 0 0 0 -0.61706 0 0.12614 0.00163 0.50578 0 -0.18159 1.73061 -0.77834 -0.46366 0.4809 -0.11166
ALA_1175 -4.60462 0.83849 2.28139 -0.02507 0 0 1.50348 -1.9492 -0.02214 -0.15614 -0.90805 -0.17561 0 0 0 0 0 0.12811 0 0 0 -0.14348 0 1.8394 -0.62059 0.9657 -1.04833
PRO_1176 -2.80085 0.6307 1.98703 -0.20394 0.00756 0.14982 0.63014 -0.70106 -0 -0 -0.01441 0.0127 0 0 0 0 0 0.00843 0.00075 0.41924 0 -0.95286 0 -2.4119 -0.6432 1.48018 -2.40166
PRO_1177 -1.5613 0.47956 1.17233 -0.12907 0.00067 0.094 0.18598 -0.44689 -0 -0 0.06448 0.21675 0 0 0 0 0 -0.05934 0.0075 0.15283 0 -1.13772 0 -2.4119 -0.43605 1.41142 -2.39677
PRO_1178 -2.59303 0.44072 1.12589 -0.2054 0.01557 0.15263 0.38916 -0.53127 -0 -0 -0.0555 -0.03882 0 0 0 0 0 0.19575 0.00508 0.34534 0 -0.82961 0 -2.4119 -0.35969 0.83235 -3.52271
ALA_1179 -3.18364 0.61148 2.52519 -0.02291 0 0 0.97721 -1.34957 -0 -0 -1.20494 -0.18948 0 0 0 0 0 -0.01655 0 0 0 -0.13298 0 1.8394 -0.56178 1.01425 0.30568
PRO_1180 -2.23305 0.44973 2.09187 -0.11709 0.00585 0.08626 1.02763 -0.94398 -0 -0 -1.02484 0.24467 0 0 -0.55481 0 0 -0.07381 0.04495 0.109 0 -0.90014 0 -2.4119 -0.68156 1.01812 -3.86309
GLY_1181 -1.18642 0.05518 1.23008 -5e-05 0 0 0.32827 -0.54956 -0 -0 -0.26372 -0.39139 0 0 0 0 0 -0.16179 0 0 0 -1.3879 0 0.83697 -0.64936 0.39356 -1.74615
ARG_1182 -4.76937 0.74282 4.13538 -0.70805 0.17532 0.50962 1.65494 -1.87768 -0 -0 -2.00738 0.27833 0 0 -0.55481 0 0 0.02913 0.25473 2.63056 0 -0.08986 0 -1.2888 -0.38007 0.82619 -0.43903
PRO_1183 -3.27258 0.40268 2.09128 -0.20608 0.00731 0.15002 1.29127 -1.00812 -0.01663 -0.13309 -1.87696 0.0131 0 0 0 0 0 0.019 0.00815 0.36228 0 -0.88377 0 -2.4119 -0.11724 0.85909 -4.72221
SER_1184 -5.36484 0.61359 3.35761 -0.02792 0 0.06592 1.73656 -1.91805 -0.00977 -0.09512 -2.17984 -0.49106 0 0 0 0 0 0.04165 0.01931 0.21067 0 -0.37506 0.60121 -0.77834 -0.15969 0.33291 -4.42026
ALA_1185 -5.81177 0.51937 2.5016 -0.02209 0 0 2.32378 -2.15439 -1e-05 -4e-05 -2.16801 -0.33961 0 0 0 0 0 0.02026 0 0 0 -0.50704 0 1.8394 -0.05393 0.61978 -3.23272
GLN_1186 -7.72379 0.52934 5.9326 -0.26643 0.03478 0.20825 2.97749 -2.90943 -0.00957 -0.04104 -3.86999 -0.69891 0 0 -0.72874 0 0 0.04871 0.02832 0 3.05502 0.16862 0 -0.18838 -0.01888 0.77285 -2.69917
VAL_1187 -8.68058 1.10563 2.657 -0.2431 0.17347 0.04449 3.08896 -2.63504 -0 -0 -2.89889 -0.0625 0 0 0 0 0 0.15174 0.19925 0.61587 0 -0.69123 0 1.9342 -0.1433 0.85472 -4.52932
TRP_1188 -12.3277 1.19897 3.24802 -0.89743 0.21045 0.60414 2.68764 -3.14326 -0.01767 -0.06541 -3.01436 -0.3269 0 0 0 0 0 -0.07461 0.40951 0 2.99165 -0.04357 0 1.6906 0.29043 0.76446 -5.81504
LEU_1189 -9.54935 1.27305 1.99452 -0.49592 0.31231 0.1124 2.36184 -2.40439 -0.0008 -0.00213 -2.32837 0.08117 0 0 0 0 0 -0.0488 0.04308 1.0445 0 -0.30016 0 0.18072 0.47339 0.4809 -6.77206
VAL_1190 -7.29294 0.60528 1.11626 -0.28221 0.15346 0.06042 2.02563 -1.89732 -0.0081 -0.02437 -2.25642 -0.41371 0 0 0 0 0 0.29959 0.00016 0.16585 0 -0.43348 0 1.9342 -0.00989 0.73646 -5.52113
ASP_1191 -8.22877 1.48839 11.3733 -0.27671 0.12177 1.02174 5.75409 -4.72706 -0.01591 -0.09631 -10.2831 -0.42225 0 0 -2.17275 0 0 -0.01802 0.00242 0 1.83172 -0.73923 0 -2.3716 0.1099 1.69997 -5.94843
PRO_1192 -4.56194 0.66988 2.77088 -0.07976 0 0.04859 1.04432 -0.99912 -0 -0 -0.35846 0.56917 0 0 0 0 0 -0.20063 0.00333 0.4077 0 -0.6503 0 -2.4119 0.11822 1.77146 -1.85855
ARG_1193 -4.22327 0.48588 5.44323 -0.78173 0.21135 0.62436 2.00342 -2.19558 -0.03608 -0.15807 -3.53773 0.02946 0 0 -0.84909 -0.86906 0 -0.01686 0.27036 2.21645 0 -0.20698 0 -1.2888 0.29214 0.85151 -1.73508
ARG_1194 -5.18429 0.30542 4.25631 -0.81102 0.15111 0.5457 1.44985 -2.04361 -0 -0 -0.96473 -0.20822 0 0 0 0 0 -0.02766 0.0188 2.08896 0 -0.17464 0 -1.2888 0.33744 0.65062 -0.89876
GLN_1195 -4.99534 0.44403 5.86031 -0.6661 0.07982 0.74696 2.73401 -2.53788 -0.03608 -0.15807 -3.28638 -0.58711 0 0 -1.36828 -1.28061 0 -0.0363 0.0131 0 2.27015 -0.11361 0 -0.18838 -0.09478 0.57173 -2.62881
LEU_1196 -9.18388 1.29223 2.96416 -0.51792 0.17893 0.12967 2.37612 -2.62634 -0.0288 -0.11739 -2.58994 0.16468 0 0 -0.62817 0 0 0.08918 0.26198 0.28584 0 -0.22291 0 0.18072 -0.04868 1.02775 -7.01276
LEU_1197 -6.6175 0.90721 2.63421 -0.53565 0.32236 0.13903 1.72539 -1.97698 -0 -0 -0.43115 0.31208 0 0 -0.39359 0 0 -0.1085 0.61372 0.3195 0 -0.21218 0 0.18072 -0.08811 1.19067 -2.01876
THR_1198 -1.66285 0.16649 2.09056 -0.13154 0.07891 0.07286 0.29836 -1.08592 -0 -0 0.01052 -0.9883 0 0 0 0 0 -0.06021 0.00019 0.04916 0 -0.20644 2.26439 -1.0874 -0.39316 0.54464 -0.03975
ALA_1199 -3.10984 0.39157 1.30016 -0.02418 0 0 1.20141 -1.14449 -0 -0 -0.9951 -0.34239 0 0 0 0 0 -0.03905 0 0 0 -0.1906 0 1.8394 -0.52932 0.24206 -1.40037
LEU_1200 -6.79154 0.51831 1.09541 -0.47417 0.19615 0.09317 0.59269 -1.39209 -0.0288 -0.11739 0.26849 0.03097 0 0 0 0 0 0.03841 0.06065 0.6923 0 -0.05205 0 0.18072 -0.30021 0.33234 -5.05663
GLY_1201 -2.54882 0.27776 3.01131 -0.00033 0 0 1.88416 -1.5264 -0 -0 -2.13136 -0.19464 0 0 0 0 0 -0.0351 0 0 0 -0.27674 0 0.83697 -0.06844 0.39095 -0.3807
SER_1202 -2.29012 0.14443 2.81277 -0.02893 0.001 0.04468 1.00692 -1.43773 -0.00583 -0.05614 0.37902 -0.983 0 0 0 0 0 -0.07912 0.07261 0.1539 0 -0.32127 0.61915 -0.77834 -0.3146 0.36756 -0.69303
ASP_1203 -6.07019 0.80868 5.54565 -0.11412 0.00813 0.35101 1.86714 -2.81105 -0.01813 -0.13254 -2.05488 -0.25533 0 0 0 -0.61706 0 -0.02802 0.02568 0 2.08021 -0.22224 0 -2.3716 -0.58612 0.31902 -4.27576
TYR_1204 -8.99911 1.0801 4.45022 -0.60812 0.03357 0.30984 3.41562 -2.98435 -0.01109 -0.10317 -3.63341 -0.11992 0 0 -0.73672 0 0 -0.02499 0.00541 0 2.16789 -0.24347 0.46445 1.2797 0.01764 0.63281 -3.60711
VAL_1205 -7.31887 0.62949 2.57593 -0.39504 0.46338 0.10347 1.18991 -2.39447 -0 -0 -0.24131 -0.31533 0 0 0 0 0 -0.02806 0.00831 1.58906 0 -0.33838 0 1.9342 0.22114 0.8798 -1.43678
GLU_1206 -5.99023 0.40729 6.91218 -0.58035 0.05187 1.04122 3.63002 -2.88765 -0 -0 -4.36163 -0.57909 0 0 -1.49775 -0.44699 0 -0.00302 0.00046 0 3.37862 -0.2145 0 -2.7348 -0.16347 0.54822 -3.48959
ARG_1207 -7.12772 0.7852 7.14859 -0.90042 0.18597 0.6454 3.40571 -3.13395 -0 -0 -4.9822 -0.05306 0 0 -0.45729 -1.0277 0 0.02163 0.01254 1.81119 0 -0.21039 0 -1.2888 -0.15212 0.54642 -4.77098
PHE_1208 -5.31194 0.93648 0.71237 -1.01113 0.11536 0.66396 0.60605 -1.02836 -0 -0 -0.69732 -0.13613 0 0 0 0 0 -0.00225 0.03825 0 1.49749 -0.37816 0 1.0402 -0.19782 0.56442 -2.58851
ALA_1209 -4.91161 0.28205 2.42791 -0.02093 0 0 2.21329 -1.92023 -0 -0 -1.63691 -0.4129 0 0 0 0 0 0.01617 0 0 0 -0.55996 0 1.8394 -0.10549 0.27825 -2.51095
TYR_1210 -5.03992 0.5878 2.33894 -1.00697 0.15894 0.43868 0.90026 -1.47355 -0 -0 0.33328 -0.522 0 0 0 0 0 0.01424 0.00974 0 2.46613 -0.29128 0.0001 1.2797 0.15023 0.39623 0.74054
ASN_1211 -4.73613 0.46973 4.691 -0.28232 0.07628 0.45899 3.05751 -2.48148 -0 -0 -2.2157 -0.79874 0 0 -0.842 0 0 0.1013 0.02168 0 2.06014 -0.21722 0 -0.93687 0.11001 0.65011 -0.8137
LEU_1212 -5.18453 0.4577 3.80548 -0.66199 0.29341 0.21612 2.10187 -2.13368 -0 -0 -0.87138 -0.08139 0 0 0 0 0 0.0617 0.23968 1.72219 0 -0.13271 0 0.18072 -0.13779 0.7214 0.5968
ASP_1213 -4.01996 0.38873 4.41146 -0.10745 0.00893 0.32639 2.06046 -2.24075 -0 -0 -1.33791 -0.2727 0 0 -0.842 0 0 0.08519 0.00647 0 1.82105 -0.05546 0 -2.3716 -0.24874 0.51931 -1.86856
GLY_1214 -4.07352 0.39958 4.13415 -5e-05 0 0 2.65313 -2.31441 -0 -0 -2.10075 -0.42786 0 0 0 0 0 0.02751 0 0 0 0.63921 0 0.83697 0.12979 0.32493 0.2287
VAL_1215 -9.59139 1.17518 4.18583 -0.30549 0.20385 0.07078 2.82332 -3.21151 -0 -0 -2.05994 -0.28807 0 0 0 0 0 0.04376 0.11744 0.21198 0 -0.21991 0 1.9342 0.16425 0.59573 -4.14998
VAL_1216 -5.51295 0.6697 4.81442 -0.30467 0.22524 0.07026 2.48557 -2.62625 -0 -0.0001 -2.04496 -0.08669 0 0 0 0 0 -0.00525 0.00568 0.05706 0 -0.23072 0 1.9342 -0.09662 0.64959 0.00349
ALA_1217 -3.60979 0.20268 4.10115 -0.02123 0 0 2.2342 -2.22474 -0 -0 -1.40146 -0.3582 0 0 0 0 0 -0.0033 0 0 0 -0.27743 0 1.8394 -0.21839 0.36497 0.62786
MET_1218 -11.8204 1.40202 6.34408 -0.39652 0.25163 0.00246 2.80612 -3.71055 -0.01456 -0.14306 -2.49643 0.0753 0 0 0 0 0 -0.014 0.06978 1.06196 0 0.07142 0 0.60916 -0.12845 0.9527 -5.07736
MET_1219 -10.748 1.19003 5.20925 -0.76824 0.43997 0.38261 2.74682 -3.04156 -0 -0 -2.85729 -0.17455 0 0 0 0 0 0.4316 0.04895 2.49652 0 -0.16896 0 0.60916 -0.04583 1.13659 -3.11296
GLY_1220 -3.68863 0.2175 4.34554 -5e-05 0 0 2.27388 -2.25176 -0 -0 -1.92663 -0.42707 0 0 0 0 0 -0.07197 0 0 0 0.20441 0 0.83697 0.4218 0.40571 0.33971
GLU_1221 -4.84512 0.17646 6.28148 -0.21999 0.04169 0.31909 3.15715 -2.96306 -0.01456 -0.14306 -3.57771 -0.57377 0 0 0 -0.58071 0 0.12307 0.00753 0 3.07345 -0.29895 0 -2.7348 0.26666 0.25538 -2.24975
LEU_1222 -9.9702 1.38925 3.21562 -0.7219 0.28527 0.2923 2.78914 -2.97265 -0 -0 -2.02394 0.13788 0 0 0 0 0 -0.00414 0.1561 0.82566 0 -0.20747 0 0.18072 -0.30787 0.50363 -6.4326
ALA_1223 -5.9496 0.57388 4.32425 -0.02288 0 0 3.16462 -2.99279 -0 -0 -2.93597 -0.37624 0 0 0 0 0 0.05414 0 0 0 -0.31338 0 1.8394 -0.25436 0.55521 -2.33373
ALA_1224 -3.82859 0.31186 3.76643 -0.02121 0 0 2.36197 -2.34434 -0 -0 -1.64795 -0.35163 0 0 0 0 0 -0.00144 0 0 0 -0.18169 0 1.8394 -0.41033 0.3599 -0.14761
ALA_1225 -3.9661 0.16392 3.04373 -0.02159 0 0 1.98209 -2.0366 -0.00027 -0.0015 -1.44454 -0.36794 0 0 0 0 0 -0.00459 0 0 0 -0.33181 0 1.8394 -0.44479 0.26213 -1.32844
LEU_1226 -10.4239 1.14474 1.97611 -0.48424 0.20722 0.10775 2.24153 -2.65393 -0 -0 -1.78447 0.21573 0 0 0 0 0 -0.03893 0.19848 0.40717 0 -0.23849 0 0.18072 -0.30624 0.36866 -8.88209
ALA_1227 -3.87521 0.44924 3.34659 -0.02351 0 0 2.17101 -2.14189 -0 -0 -0.54096 -0.3572 0 0 0 0 0 -0.06968 0 0 0 -0.33928 0 1.8394 -0.363 0.39696 0.49248
GLY_1228 -1.90251 0.16842 2.60015 -5e-05 0 0 1.26447 -1.24839 -0 -0 -1.6322 -0.41057 0 0 0 0 0 -0.09044 0 0 0 0.31652 0 0.83697 -0.34296 0.34007 -0.10052
ARG_1229 -9.03053 0.69208 7.18943 -0.48866 0.07391 0.29233 3.18762 -3.35112 -0.01615 -0.07455 -3.88754 0.02392 0 0 -1.58862 0 0 0.02746 0.27737 1.82652 0 0.06696 0 -1.2888 0.28298 0.64083 -5.14458
GLU_1230 -2.84835 0.41411 2.99637 -0.35453 0.09011 0.47403 0.93732 -1.25921 -0.02371 -0.16948 -0.18716 -0.53734 0 0 0 0 0 0.06113 0.02578 0 3.23684 0.00615 0 -2.7348 0.62019 1.08021 1.82767
PRO_1231 -4.30628 1.16468 1.18275 -0.19008 0.00183 0.13507 0.17935 -0.54312 -0 -0 0.09044 0.03793 0 0 0 0 0 -0.01488 0.00479 0.50611 0 -0.89067 0 -2.4119 0.14754 1.25847 -3.64797
PRO_1232 -3.30762 0.57911 2.3764 -0.20216 0.01013 0.14947 0.9618 -0.91257 -0 -0 -1.00736 -0.04818 0 0 0 0 0 0.04624 0.00035 0.38395 0 -0.83271 0 -2.4119 -0.3514 1.35668 -3.20977
PRO_1233 -1.30614 0.33645 1.0641 -0.13171 0.00474 0.09639 0.33551 -0.44868 -0 -0 0.18479 0.19884 0 0 0 0 0 -0.10171 0.02086 0.15095 0 -0.92798 0 -2.4119 -0.55673 0.94046 -2.55177
GLY_1234 -0.91069 0.05438 1.31109 -8e-05 0 0 0.44014 -0.61168 -0 -0 -0.28263 -0.3789 0 0 0 0 0 -0.13137 0 0 0 -1.51749 0 0.83697 -0.5553 0.31536 -1.43021
LEU_1235 -6.10359 0.96804 1.67813 -0.56548 0.18449 0.13505 1.30495 -1.42059 -0 -0 -1.1497 0.34873 0 0 0 0 0 -0.02799 0.03887 0.43096 0 -0.15738 0 0.18072 -0.41096 0.27195 -4.29379
SER_1236 -3.69536 0.20462 4.9439 -0.03477 0 0.07852 2.62688 -2.19199 -0 -0 -2.4056 -0.36279 0 0 -0.07233 0 0 0.01802 0.00042 0.29379 0 -0.29923 0.60539 -0.77834 -0.50357 0.27359 -1.29885
ALA_1237 -3.71735 0.30682 3.49323 -0.02295 0 0 1.65142 -1.87676 -0 -0 -1.15261 -0.36002 0 0 0 0 0 -0.06808 0 0 0 -0.31588 0 1.8394 -0.58205 0.21643 -0.58841
GLU_1238 -2.9869 0.19599 3.98156 -0.45473 0.22066 1.42793 1.0236 -1.77359 -0.02344 -0.15356 -0.77799 -2.9647 0 0 0 0 0 0.1052 0.01902 0 3.97495 -0.30363 0 -2.7348 -0.66014 0.22794 -1.65663
GLU_1239 -4.30529 0.31056 4.65095 -0.20416 0.02733 0.27631 2.05763 -2.23324 -0.03982 -0.22703 -2.17225 -0.55564 0 0 -0.07233 0 0 -0.03322 0.06182 0 3.08707 -0.16218 0 -2.7348 -0.3217 0.28533 -2.30468
LEU_1240 -6.55822 0.74037 3.82069 -0.69904 0.18134 0.27394 2.29617 -2.3107 -0 -0 -0.87996 0.10939 0 0 0 0 0 0.03478 0.08515 0.99368 0 -0.24608 0 0.18072 -0.11405 0.44264 -1.64918
LEU_1241 -3.35492 0.25894 3.0704 -0.51302 0.21214 0.14814 1.40547 -1.61959 -0 -0 -1.48899 0.14856 0 0 0 0 0 -0.04874 0.03086 0.09226 0 -0.05568 0 0.18072 -0.23128 0.44837 -1.31635
SER_1242 -2.41149 0.25126 3.34924 -0.03943 0.00031 0.05326 1.44025 -1.45181 -0 -0 -1.95535 -0.42198 0 0 0 0 0 -0.04173 0.03246 0.25238 0 -0.24599 1.77258 -0.77834 -0.43378 0.32483 -0.30332
ARG_1243 -5.31481 0.50898 5.99693 -0.77984 0.15894 0.57361 2.48288 -2.76924 -0.02514 -0.11141 -1.9628 -0.00525 0 0 -1.00176 0 0 0.33464 0.03109 1.99351 0 -0.06093 0 -1.2888 -0.20181 0.56429 -0.87692
SER_1244 -2.53222 0.2301 3.25598 -0.03356 0.00049 0.04744 1.27835 -1.45837 -0 -0 -1.48735 -0.69426 0 0 -1.21277 0 0 -0.00207 0.00196 0.59217 0 0.1971 1.72146 -0.77834 -0.01752 1.02802 0.13659
TRP_1245 -8.51199 0.84655 2.8685 -1.3188 0.22319 0.70198 1.07606 -2.21318 -0.01002 -0.04286 -0.53822 -0.48884 0 0 -0.4681 0 0 -0.02119 0.59858 0 3.00078 0.0456 0 1.6906 -0.33558 0.98437 -1.91257
TRP_1246 -8.35993 0.70233 5.1766 -1.48771 0.15981 0.82093 1.49567 -2.93306 -0 -0 -2.29687 -0.06891 0 0 -1.18836 0 0 -0.00116 0.02199 0 2.35365 -0.17478 0 1.6906 -0.00813 0.56243 -3.53491
SER_1247 -1.5246 0.28225 0.96457 -0.0284 0 0.06609 0.04262 -0.58934 -0 -0 -0.16706 -0.43656 0 0 0 0 0 0.07572 0.0002 0.15471 0 -0.44052 0.60057 -0.77834 0.08127 0.33899 -1.35784
GLY_1248 -1.41929 0.24691 1.28636 -0.00146 0 0 0.06436 -0.68812 -0.00977 -0.09512 0.43475 -0.32779 0 0 0 0 0 -0.0624 0 0 0 -1.54341 0 0.83697 0.5513 0.60816 -0.11857
PRO_1249 -5.30838 0.54388 3.86894 -0.18538 0.00072 0.12885 1.60995 -1.7167 -0 -0 -2.02429 0.09056 0 0 -0.97918 0 0 0.0529 0.01388 0.47448 0 -0.95326 0 -2.4119 0.4181 0.65892 -5.71791
GLU_1250 -6.28427 0.32017 5.26158 -0.36138 0.06779 0.67051 3.11303 -2.59904 -0.03871 -0.16847 -3.95828 -0.72727 0 0 0 0 0 0.01607 0.03778 0 3.44667 0.0072 0 -2.7348 -0.42562 0.38662 -3.97043
ILE_1251 -8.26939 1.1695 2.76154 -0.47763 0.44377 0.10672 2.55977 -2.45912 -0.04151 -0.1838 -2.84111 -0.08585 0 0 0 0 0 -0.01982 0.20035 0.35491 0 -0.75033 0 0.73287 -0.43824 0.58124 -6.65614
PHE_1252 -10.6387 1.45279 1.4327 -0.58394 0.06539 0.28785 2.79981 -2.43418 -0.01177 -0.03855 -3.19355 0.0666 0 0 0 0 0 0.05029 0.00473 0 2.13945 -0.05593 0 1.0402 -0.32539 0.61188 -7.33034
LEU_1253 -8.30723 0.89323 1.51557 -0.62971 0.23335 0.18623 2.33589 -2.11081 -0.02514 -0.08887 -2.89117 0.18422 0 0 0 0 0 0.00223 0.13407 0.84558 0 -0.20691 0 0.18072 0.07505 0.41085 -7.26285
ILE_1254 -8.86327 1.34009 1.3672 -0.49064 0.42578 0.10132 2.31716 -2.11829 -0.02034 -0.07723 -2.43816 -0.18397 0 0 0 0 0 0.10452 0.40992 0.29265 0 -0.6719 0 0.73287 0.01415 0.86708 -6.89105
VAL_1255 -8.2107 0.6135 1.45422 -0.2763 0.18984 0.06246 2.41013 -2.41824 -0.01077 -0.03567 -2.18392 -0.33267 0 0 0 0 0 0.06572 0.04313 0.19208 0 -0.73653 0 1.9342 -0.3274 1.00171 -6.56521
ASP_1256 -6.34849 0.73492 6.96505 -0.17682 0.00051 0.53554 2.77437 -3.0363 -0.0416 -0.21687 -5.02912 -0.51685 0 0 0 -1.53213 0 0.00697 0.02421 0 3.70152 -0.40382 0 -2.3716 -0.27136 0.57621 -4.62565
ASP_1257 -6.79012 0.52354 9.73515 -0.13476 0.0633 0.42984 4.23725 -4.04893 -0 -0 -6.8128 -1.43065 0 0 0 -2.97988 0 0.01181 0.37785 0 4.7545 -0.56672 0 -2.3716 0.61743 1.55079 -2.834
ILE_1258 -8.12168 1.30063 2.80968 -0.62157 0.39915 0.19166 2.32985 -2.37304 -0.0166 -0.10479 -1.11125 0.07048 0 0 0 0 0 -0.26319 0.08198 1.17187 0 0.42594 0 0.73287 0.8355 1.63525 -0.62724
GLN_1259 -6.30296 0.59737 6.31852 -0.71987 0.17439 0.89945 2.61676 -2.85671 -0.02035 -0.14988 -1.30393 -1.31824 0 0 -0.84411 -0.61318 0 -0.0716 0.0911 0 3.5796 -0.05644 0 -0.18838 0.08449 0.60542 0.52144
GLN_1260 -4.07421 0.43692 3.50978 -0.66068 0.07933 0.70793 1.5383 -1.49485 -0 -0 -0.93324 -0.50543 0 0 0 0 0 -0.04029 0.00629 0 2.32667 -0.21494 0 -0.18838 -0.37885 0.34009 0.45443
LEU_1261 -6.0373 0.69607 1.65128 -0.45103 0.21065 0.07776 1.61154 -1.36273 -0.00047 -0.00178 -0.29835 0.22401 0 0 0 0 0 -0.00179 0.04124 0.41181 0 -0.32363 0 0.18072 -0.42469 0.96942 -2.82728
PRO_1262 -4.2859 0.87286 2.76401 -0.13017 0.00154 0.09418 0.65554 -1.08777 -0.02267 -0.15899 -0.10613 0.21044 0 0 0 0 0 0.02441 0.02419 0.20821 0 -0.98104 0 -2.4119 -0.2962 1.67984 -2.94556
PRO_1263 -2.75484 0.2646 2.00183 -0.20558 0.00834 0.14773 0.59555 -0.92617 -0.00518 -0.01494 -0.86729 0.0677 0 0 0 0 0 0.04067 0.00244 0.29311 0 -0.6725 0 -2.4119 -0.19484 1.00957 -3.62168
GLY_1264 -3.20788 0.28139 4.15576 -0.00022 0 0 1.99177 -1.85293 -0.02393 -0.16702 -1.80685 -0.18574 0 0 0 0 0 -0.03893 0 0 0 -1.49721 0 0.83697 0.00819 0.30846 -1.19817
PHE_1265 -3.36976 0.2775 2.86936 -0.98969 0.09116 0.42594 0.94699 -1.47648 -0 -0 0.36684 0.0822 0 0 0 0 0 -0.06263 0.01628 0 1.84975 -0.15016 0 1.0402 0.1718 0.16666 2.25596
ASP_1266 -3.28292 0.23069 3.13281 -0.12056 0.01736 0.37672 0.75044 -1.42496 -0.00518 -0.01494 -0.77635 -0.35788 0 0 0 0 0 -0.09527 0.00433 0 1.81838 -0.01705 0 -2.3716 0.04012 0.23389 -1.86196
SER_1267 -6.06937 1.00431 7.25404 -0.03477 0.0075 0.06169 3.49829 -3.10225 -0.00656 -0.065 -3.66602 -0.68879 0 0 0 -0.56005 0 0.12431 0.01439 0.35673 0 0.29782 0.60745 -0.77834 0.00328 1.2844 -0.45693
PRO_1268 -6.84761 1.39893 3.59262 -0.08423 7e-05 0.05183 1.6063 -1.45824 -0 -0.0001 -0.19999 0.76782 0 0 0 0 0 -0.12025 0.00216 0.54823 0 0.04869 0 -2.4119 -0.0744 1.61325 -1.56683
LEU_1269 -8.6472 1.25978 2.08358 -0.49121 0.23284 0.1184 2.7173 -2.08492 -0 -0 -1.88488 0.27984 0 0 0 0 0 -0.11224 0.14297 0.30454 0 -0.18405 0 0.18072 -0.34386 0.94055 -5.48784
HIS_1270 -6.51594 0.96348 4.71075 -0.79945 0.05303 0.99586 2.69285 -2.52558 -0 -0 -2.05612 -0.04685 0 0 0 0 0 -0.10142 0.00353 0 2.46494 0.1404 0 -0.45461 -0.13342 0.75171 0.14315
LYS_1271 -4.68238 0.73647 3.92052 -0.30222 0.03168 0.14777 1.26905 -1.99135 -0.00294 -0.01858 -0.67026 -0.18776 0 0 0 0 0 0.02259 0.1972 1.88635 0 -0.15277 0 -1.5107 -0.20815 0.51303 -1.00244
ALA_1272 -5.62125 0.67631 2.24935 -0.0229 0 0 2.46172 -2.05845 -0 -0 -2.1845 -0.33766 0 0 0 0 0 -0.02981 0 0 0 0.17035 0 1.8394 -0.1556 0.57341 -2.43962
VAL_1273 -7.67816 2.03487 2.68388 -0.29246 0.13058 0.05338 2.18961 -2.56144 -0.01811 -0.07123 -1.46952 0.22991 0 0 0 0 0 0.00274 0.06287 0.69173 0 0.36532 0 1.9342 5.79325 2.44356 6.52497
PRO_1274 -5.25276 1.33351 3.0842 -0.08224 0.0001 0.0492 1.57152 -1.4801 -0 -0 -1.97499 0.61186 0 0 -0.78686 0 0 -0.18463 0.00114 0.43349 0 -0.61105 0 -2.4119 5.65993 2.46097 2.42138
PHE_1275 -10.5466 1.44026 3.07648 -0.7521 0.11276 0.51014 2.30829 -2.94 -0 -0 -1.73888 0.22854 0 0 0 0 0 0.036 0.89123 0 1.99229 -0.20448 0 1.0402 0.01482 0.93344 -3.59759
VAL_1276 -8.71018 1.32368 2.36484 -0.29079 0.11207 0.06113 2.34514 -2.8012 -0 -0 -1.66557 -0.25531 0 0 0 0 0 0.01776 0.20157 0.28014 0 -0.4338 0 1.9342 0.16002 1.16508 -4.19122
ASN_1277 -4.20984 0.17687 3.12147 -0.1803 0.01809 0.27719 1.46293 -1.80713 -0.01811 -0.07123 -0.06894 -0.355 0 0 0 -0.88995 0 -0.01765 0.06863 0 1.72411 -0.02121 0 -0.93687 -0.13907 0.83787 -1.02816
ARG_1278 -5.27335 0.52333 5.58309 -0.62064 0.08147 0.44789 3.15549 -2.75323 -0.02299 -0.17064 -3.29591 0.11252 0 0 -0.78686 0 0 0.03527 0.05434 2.22089 0 -0.22022 0 -1.2888 -0.25362 0.46942 -2.00254
ALA_1279 -6.18205 1.12021 4.27411 -0.02351 0 0 3.91096 -3.04255 -0.01247 -0.09908 -2.60136 -0.35916 0 0 0 0 0 -0.07072 0 0 0 -0.41016 0 1.8394 -0.35875 0.42004 -1.59511
ALA_1280 -1.74611 0.17001 2.18595 -0.02413 0 0 0.33271 -1.15726 -0 -0 0.08911 -0.37715 0 0 0 0 0 -0.06329 0 0 0 -0.33015 0 1.8394 -0.68777 0.32609 0.55741
ASP_1281 -2.69215 0.168 3.51692 -0.11126 0.00122 0.33753 1.6566 -1.67988 -0 -0 -1.73576 -0.39232 0 0 -0.50925 0 0 -0.05072 0.01723 0 1.99769 -0.23244 0 -2.3716 -0.42258 0.24417 -2.2586
VAL_1282 -7.53081 1.12127 2.67374 -0.38011 0.27733 0.09561 2.41626 -2.38148 -0 -0 -1.20378 -0.07593 0 0 -0.60945 0 0 -0.02753 0.21759 0.96142 0 0.23647 0 1.9342 -0.03858 0.47543 -1.83835
GLY_1283 -3.81069 0.19075 3.58323 -6e-05 0 0 2.2639 -1.96427 -0.03185 -0.13408 -2.10883 -0.35892 0 0 0 0 0 -0.04517 0 0 0 -1.49291 0 0.83697 0.39132 0.46184 -2.21878
LEU_1284 -9.12315 1.32972 1.67513 -0.55759 0.12685 0.13237 1.98838 -2.48411 -0 -0 -1.3097 0.26823 0 0 0 0 0 0.1889 0.0196 0.76283 0 -0.30837 0 0.18072 0.32208 0.37682 -6.41129
HIS_1285 -10.3086 1.97142 6.01597 -0.48098 0.08552 0.32842 3.02174 -3.68182 -0.02674 -0.09949 -3.85612 -0.63741 0 0 0 0 0 -0.01715 0.00588 0 2.83148 -0.14385 0 -0.45461 0.11465 0.8722 -4.4595
VAL_1286 -8.43815 1.5529 2.41816 -0.28238 0.27792 0.05995 3.05166 -2.50243 -0 -0 -2.32608 -0.29104 0 0 0 0 0 -0.05442 0.08604 0.26116 0 -0.78346 0 1.9342 -0.04484 0.88881 -4.192
ILE_1287 -8.34956 0.97797 2.27347 -0.56404 0.27707 0.17585 2.36819 -2.38201 -0.02592 -0.10265 -2.88418 -0.12696 0 0 0 0 0 -0.01204 0.29514 3.14611 0 -0.56706 0 0.73287 -0.27413 0.58212 -4.45975
VAL_1288 -7.09188 1.08575 1.35857 -0.28689 0.24822 0.06814 2.08065 -1.97495 -0 -0 -2.58202 -0.3602 0 0 0 0 0 0.06561 0.00229 0.25215 0 -0.77011 0 1.9342 -0.26605 0.69361 -5.54291
THR_1289 -7.73796 1.54188 5.66798 -0.12965 0.08676 0.09376 3.69943 -3.09254 -0.03051 -0.26736 -4.77755 -0.58337 0 0 0 -0.68952 0 0.00101 0.01512 0.26234 0 -0.05882 2.48808 -1.0874 -0.1987 1.06283 -3.73418
ARG_1290 -9.68999 0.67413 8.1895 -0.62466 0.10873 0.34596 3.56657 -3.97616 -0.02526 -0.12541 -3.69934 0.31856 0 0 0 0 0 0.10881 0.17219 3.17241 0 -0.21331 0 -1.2888 0.07811 0.97055 -1.93742
THR_1291 -4.82043 0.3294 5.37356 -0.16438 0.08578 0.06111 2.20485 -2.4763 -0.00495 -0.03539 -0.92766 -0.1016 0 0 -0.84411 0 0 -0.04842 0.00091 0.04888 0 0.04404 2.28492 -1.0874 -0.13476 0.49723 0.28527
PHE_1292 -9.32558 1.7435 3.5655 -1.16714 0.18744 0.49538 2.98447 -2.70462 -0 -0 -2.20662 0.13726 0 0 0 0 0 -0.00354 0.10546 0 1.9467 -0.26422 0 1.0402 -0.22269 1.00867 -2.67981
GLY_1293 -2.22233 0.25662 2.29699 -0.00024 0 0 0.59399 -1.21755 -0 -0 0.20645 -0.28154 0 0 0 0 0 -0.09483 0 0 0 0.9785 0 0.83697 0.14328 1.02587 2.52218
GLY_1294 -2.4809 0.21188 4.13332 -6e-05 0 0 2.38218 -1.87239 -0 -0 -3.53481 -0.40137 0 0 -0.55666 0 0 -0.1711 0 0 0 -1.46139 0 0.83697 -0.35044 0.42639 -2.83837
TRP_1295 -8.86587 1.08796 3.59957 -1.31632 0.05776 0.74748 3.34945 -2.7408 -0.0192 -0.13732 -3.40314 -0.26383 0 0 -0.78209 0 0 -0.08896 0.07709 0 2.13172 -0.16844 0 1.6906 -0.37624 0.46799 -4.95262
SER_1296 -1.85296 0.27756 2.42089 -0.02915 0.00019 0.04739 0.71362 -1.2231 -0 -0 -0.11258 -0.95256 0 0 0 0 0 -0.11148 1e-05 0.15716 0 -0.29052 0.60668 -0.77834 -0.11077 0.34986 -0.8881
SER_1297 -3.55112 0.4408 5.33465 -0.03985 0.00112 0.05527 3.07669 -2.47354 -0.02031 -0.09002 -3.91242 -0.30116 0 0 0 0 0 -0.06588 0.00362 0.32515 0 -0.26961 1.75865 -0.77834 -0.56128 0.26624 -0.80133
ALA_1298 -5.17206 0.84269 3.69197 -0.02173 0 0 2.83565 -2.49897 -0 -0 -1.94297 -0.3522 0 0 0 0 0 -0.06352 0 0 0 -0.4246 0 1.8394 -0.55372 0.36184 -1.45823
GLY_1299 -2.40393 0.39391 3.03904 -4e-05 0 0 1.3765 -1.44007 -0.0192 -0.13732 -1.27141 -0.42049 0 0 -0.64925 0 0 -0.19183 0 0 0 0.29411 0 0.83697 -0.03019 0.31949 -0.30372
SER_1300 -3.3706 0.31194 4.30713 -0.03943 0.00067 0.05451 2.49646 -1.95404 -0 -0 -3.77448 -0.3338 0 0 0 0 0 -0.03618 0.0163 0.25187 0 -0.31222 1.75617 -0.77834 -0.15259 0.25559 -1.30107
ASP_1301 -6.93404 0.75468 9.19568 -0.19881 0.04749 0.6184 4.96251 -3.87698 -0.0162 -0.1038 -4.98741 -1.29119 0 0 -0.76203 -0.56005 0 -0.06553 0.13137 0 2.64921 -0.11267 0 -2.3716 -0.43796 0.99469 -2.36425
PRO_1302 -7.49051 0.7404 5.2 -0.07006 0 0.04395 2.09853 -2.27444 -0 -0 -1.12507 0.6101 0 0 0 0 0 -0.1861 0.08864 0.18674 0 -0.83012 0 -2.4119 0.20375 1.14338 -4.07273
MET_1303 -9.91621 1.29372 3.29576 -0.77043 0.17415 0.48876 2.34777 -2.49695 -0.00236 -0.0384 -2.58086 -0.13423 0 0 -0.76203 0 0 -0.04124 0.16851 1.82599 0 -0.01662 0 0.60916 0.23417 0.66267 -5.65865
LEU_1304 -8.227 0.91063 3.71687 -0.48878 0.28005 0.11463 2.5937 -2.57558 -0 -0 -2.13274 0.11164 0 0 0 0 0 0.24959 0.10568 0.30039 0 -0.2752 0 0.18072 -0.14874 0.85599 -4.42814
ARG_1305 -7.76228 0.52953 8.13118 -0.71273 0.08471 0.43643 3.46974 -3.7633 -0 -0 -3.11699 0.25624 0 0 -0.64925 0 0 0.0165 0.14277 1.48054 0 0.00243 0 -1.2888 -0.15664 0.83914 -2.06078
ALA_1306 -6.4541 0.48581 4.1837 -0.02187 0 0 3.01486 -2.98607 -7e-05 -0.00079 -2.14621 -0.34054 0 0 0 0 0 0.00016 0 0 0 -0.19096 0 1.8394 -0.23298 0.61887 -2.23077
LEU_1307 -10.238 1.1021 4.02744 -0.50548 0.33222 0.12556 2.76819 -3.19009 -0 -0 -2.43747 0.22889 0 0 0 0 0 0.15481 0.05774 0.28986 0 -0.29845 0 0.18072 -0.36683 0.64589 -7.12286
HIS_1308 -5.62931 0.29339 6.44223 -0.73955 0.0242 0.79354 2.7739 -3.10871 -0 -1e-05 -2.44598 -0.55893 0 0 0 -0.79319 0 -0.00676 0.03815 0 2.67086 -0.10088 0 -0.45461 -0.19683 0.60151 -0.39699
GLN_1309 -5.06475 0.31161 5.22357 -0.2638 0.03627 0.20563 2.33468 -2.55372 -0 -0 -1.48058 -0.44747 0 0 0 -0.88995 0 -0.0046 0.14253 0 2.8882 -0.25296 0 -0.18838 -0.21498 0.43973 0.22103
ALA_1310 -4.94485 0.50236 2.99022 -0.02816 0.00512 0 1.54032 -2.33338 -0 -0 -1.42598 -0.4401 0 0 0 0 0 -0.07905 0 0 0 0.03486 0 1.8394 -0.40464 0.47411 -2.26978
ASN_1311 -3.31341 0.26657 4.03673 -0.19725 0.05899 0.33724 2.00082 -1.97925 -0 -0 -2.11945 -0.98048 0 0 -0.54379 0 0 -0.01969 0.00187 0 1.88337 -0.96699 0 -0.93687 -0.5759 0.58887 -2.45862
ALA_1312 -5.49846 0.79278 2.6422 -0.0253 0.00047 0 1.80232 -2.23849 -0 -0 -2.44769 -0.19423 0 0 -0.63656 0 0 0.3811 0 0 0 0.00352 0 1.8394 -0.73955 1.48592 -2.83258
PRO_1313 -5.49067 0.94116 3.19569 -0.16353 0.0024 0.11447 1.96692 -1.67064 -0.00672 -0.02229 -2.17506 0.11497 0 0 0 0 0 0.06479 0.00636 0.39606 0 -0.9641 0 -2.4119 -0.70494 1.52896 -5.27808
LEU_1314 -10.428 1.61711 3.72227 -0.61065 0.25954 0.15155 2.95354 -2.91036 -0 -0 -2.33607 0.3498 0 0 0 0 0 0.06314 0.03609 0.7483 0 -0.284 0 0.18072 -0.37321 0.74482 -6.11543
LEU_1315 -9.39307 0.8184 2.63643 -0.62196 0.19259 0.18914 2.77906 -2.75145 -0.00868 -0.02764 -2.90147 0.18802 0 0 0 0 0 -0.07904 0.03633 0.61047 0 -0.32152 0 0.18072 -0.01904 0.5488 -7.94392
VAL_1316 -7.65101 1.1988 2.4265 -0.29138 0.24897 0.06867 2.86667 -2.40144 -0 -0 -2.97775 -0.3401 0 0 0 0 0 -0.01702 0.00324 0.17266 0 -0.5918 0 1.9342 -0.12118 0.61365 -4.85832
MET_1317 -10.0103 1.16211 4.49653 -0.21256 0.04239 0.07329 2.05166 -2.7567 -0.00196 -0.00535 -1.71265 -0.078 0 0 0 0 0 0.04507 0.00987 1.79956 0 0.44993 0 0.60916 0.47812 0.76994 -2.78992
ASP_1318 -5.9521 0.8396 6.99472 -0.1741 0.00171 0.52852 3.49484 -2.98923 -0.02587 -0.10375 -5.49422 -0.61862 0 0 -1.04505 -0.5636 0 0.13254 0.01483 0 2.84348 -0.4055 0 -2.3716 0.96649 0.52485 -3.40205
ALA_1319 -5.23222 0.50151 2.25033 -0.02122 0 0 1.60501 -1.93418 -0 -0 -0.41693 -0.35172 0 0 0 0 0 -0.00205 0 0 0 -0.44214 0 1.8394 0.38667 0.36832 -1.44922
ASP_1320 -4.39578 0.62535 5.62312 -0.24425 0.18368 0.79498 2.68804 -2.31476 -0.03259 -0.25996 -2.03687 -1.57057 0 0 -0.54746 0 0 -0.06921 0.00212 0 2.10803 -0.69216 0 -2.3716 -0.22056 1.02286 -1.70758
PRO_1321 -4.54495 0.78969 3.88988 -0.07507 0 0.04567 1.90011 -1.59221 -0 -0 -0.72294 0.62756 0 0 0 0 0 -0.20251 0.02439 0.39118 0 -0.57563 0 -2.4119 -0.36009 1.05137 -1.76543
ASP_1322 -2.43561 0.39075 3.69939 -0.11823 0.02479 0.37156 1.2615 -1.53184 -0.0176 -0.1292 -1.1825 -0.28024 0 0 -0.54746 0 0 -0.02997 0.03672 0 2.12459 -0.14594 0 -2.3716 -0.09968 0.40026 -0.58033
GLU_1323 -4.08204 0.57094 4.71476 -0.36252 0.0302 0.70223 1.64771 -1.97658 -0.03626 -0.25714 -3.09294 -0.35219 0 0 -0.55666 0 0 -0.02356 0.14119 0 2.98054 -0.09651 0 -2.7348 -0.27176 0.41699 -2.6384
GLY_1324 -2.33925 0.17867 2.90689 -0.00028 0 0 1.26642 -1.3876 -0.04165 -0.27933 -1.04362 -0.22203 0 0 0 0 0 -0.06495 0 0 0 -1.51323 0 0.83697 -0.26293 0.31425 -1.65167
PHE_1325 -5.64756 0.37311 2.63869 -0.54533 0.24962 0.25291 0.71286 -1.84652 -0.02127 -0.12638 -0.12147 0.061 0 0 0 0 0 -0.00221 0.07933 0 3.3363 0.09134 0 1.0402 -0.26587 0.23894 0.49768
ILE_1326 -7.89283 1.64028 1.47704 -0.51452 0.62752 0.09827 1.87179 -1.8874 -0.00756 -0.03073 -1.48561 -0.14393 0 0 -0.78209 0 0 0.04115 0.20708 0.6828 0 -0.53609 0 0.73287 -0.23187 0.57801 -5.55582
ARG_1327 -10.1412 0.41223 9.51867 -0.92816 0.17898 0.49214 4.23649 -4.3136 -0.02271 -0.17366 -4.28963 0.07574 0 0 -0.63656 -0.96676 0 0.00374 0.13192 2.44593 0 -0.20814 0 -1.2888 0.00638 1.1773 -4.2897
GLY_1328 -3.00739 0.55484 3.55523 -0.00014 0 0 1.70443 -1.69687 -0 -0 -2.2171 -0.27512 0 0 -0.34464 0 0 -0.11566 0 0 0 -1.30233 0 0.83697 0.0685 0.97846 -1.26082
LYS_1329 -3.18746 0.23188 2.60508 -0.3395 0.06677 0.20478 1.02841 -1.35047 -0.00915 -0.03496 -1.64283 -0.24726 0 0 -0.55995 0 0 -0.06341 0.00871 1.73927 0 0.05227 0 -1.5107 0.00951 0.39236 -2.60665
MET_1330 -9.10783 0.98551 4.83655 -0.39883 0.18039 0.13237 3.20034 -3.10433 -0.02017 -0.16073 -3.68331 -0.18585 0 0 0 0 0 0.00686 0.01408 1.72092 0 0.05331 0 0.60916 -0.10243 0.5851 -4.43888
LYS_1331 -4.22268 0.17411 2.44406 -0.4196 0.05459 0.22271 0.57501 -1.23936 -0.00915 -0.03496 -0.25294 0.16337 0 0 0 0 0 0.08701 0.04405 2.23384 0 0.09868 0 -1.5107 0.05772 0.55703 -0.97723
GLY_1332 -2.37995 0.20547 1.32171 -0.00032 0 0 0.46214 -0.83314 -0.02148 -0.1186 -0.15192 -0.171 0 0 0 0 0 -0.09948 0 0 0 -0.93267 0 0.83697 0.12896 0.21617 -1.53715
GLY_1333 -3.1503 0.38331 3.08746 -0.0017 0 0 1.39175 -1.63743 -0 -0 -0.59447 -0.35459 0 0 0 0 0 -0.10564 0 0 0 -1.38255 0 0.83697 0.1939 0.56235 -0.77096
PRO_1334 -2.22707 0.53749 1.28368 -0.12445 0.00849 0.08986 0.57933 -0.61286 -0 -0 -0.43142 0.20462 0 0 0 0 0 -0.0692 0.01232 0.14655 0 -0.80544 0 -2.4119 -0.18153 0.68322 -3.3183
LEU_1335 -7.20653 1.475 3.57815 -0.42969 0.14098 0.06458 2.35185 -2.28886 -0 -0 -1.2605 0.11475 0 0 -1.04505 0 0 0.49247 1.05731 0.81044 0 0.37957 0 0.18072 0.08449 1.32932 -0.171
PRO_1336 -3.56157 0.51423 3.08554 -0.12368 0.00013 0.09181 1.35405 -1.15527 -0 -0 -1.35786 0.2439 0 0 0 0 0 0.00677 0.04874 0.18116 0 -1.16561 0 -2.4119 0.05422 1.33989 -2.85544
ARG_1337 -4.63083 0.32435 4.64324 -1.02564 0.27298 0.73712 1.61844 -1.9251 -0 -0 -2.15889 0.63751 0 0 -1.61654 0 0 -0.0792 0.15153 2.89819 0 0.0171 0 -1.2888 -0.5813 0.50941 -1.49642
GLY_1338 -4.07081 0.35918 3.43246 -5e-05 0 0 2.13275 -1.93666 -0.00021 -0.0006 -2.31293 -0.41233 0 0 0 0 0 -0.16943 0 0 0 -1.44041 0 0.83697 -0.75791 0.36236 -3.97761
ARG_1339 -9.50289 0.73312 7.76298 -1.01629 0.21659 0.58238 3.00075 -3.37147 -0.02587 -0.10375 -3.66595 0.64693 0 0 0 -1.1324 0 -0.02364 0.17912 3.19054 0 -0.04039 0 -1.2888 -0.61036 0.63214 -3.83727
GLY_1340 -4.78126 0.69749 3.22524 -0.00135 0 0 2.17537 -2.10682 -0.00036 -0.00098 -2.40903 -0.35218 0 0 0 0 0 -0.07382 0 0 0 -0.98693 0 0.83697 0.15715 0.79528 -2.82523
LEU_1341 -9.00955 1.1322 4.0157 -0.55835 0.22361 0.13213 2.48168 -2.83217 -0 -0 -2.26686 0.28096 0 0 0 0 0 0.02127 0.07442 0.55952 0 -0.37912 0 0.18072 0.20681 0.44095 -5.29606
LEU_1342 -7.69452 0.42434 2.43768 -0.56795 0.21488 0.15524 2.39093 -2.29783 -0.00015 -0.00038 -2.09155 0.1464 0 0 0 0 0 0.30098 0.0337 0.67547 0 -0.16826 0 0.18072 0.07387 0.81369 -4.97275
MET_1343 -10.3191 1.45852 4.69002 -0.30134 0.14529 0.07113 2.67091 -2.56957 -0 -0 -3.35242 -0.18047 0 0 0 0 0 0.48 0.37532 1.65334 0 0.09481 0 0.60916 0.02422 1.75721 -2.69296
ALA_1344 -3.71148 0.30886 3.56581 -0.01715 0 0 2.09576 -2.06997 -0 -0 -0.98227 -0.08659 0 0 0 0 0 -0.01945 0 0 0 0.45695 0 1.8394 0.45082 2.21457 4.04528
GLU_1345 -5.53427 0.49878 7.10098 -0.57886 0.08585 1.04646 3.02534 -3.10078 -0 -0 -4.23887 -0.63066 0 0 -0.34464 -1.75994 0 0.03738 0.06777 0 3.49862 -0.20619 0 -2.7348 0.31669 1.40397 -2.04718
ASP_1346 -3.89725 0.53708 3.86148 -0.1194 0.03812 0.38662 0.96523 -1.86118 -0.01985 -0.20466 -2.15733 -0.08826 0 0 -0.55995 0 0 -0.04176 0.07676 0 2.75133 -0.01554 0 -2.3716 -0.13297 0.68856 -2.16455
THR_1347 -3.53863 0.28914 3.12919 -0.10042 0.06713 0.0673 2.04355 -1.80584 -0.00471 -0.06174 -1.35442 -0.92732 0 0 0 0 0 -0.01885 0.01201 0.17711 0 -0.69814 2.28433 -1.0874 -0.05635 0.53441 -1.04966
GLY_1348 -2.08491 0.11198 0.73176 -0.00125 0 0 0.35061 -0.67386 -0 -0 -0.14973 -0.32709 0 0 0 0 0 -0.13243 0 0 0 -1.38646 0 0.83697 0.12834 0.33321 -2.26287
VAL_1349 -5.09865 0.43361 2.3327 -0.3751 0.3361 0.09169 2.47081 -1.95691 -0 -0 -1.96039 -0.20842 0 0 0 0 0 -0.05219 0.00063 0.82406 0 -0.69664 0 1.9342 0.13767 0.37972 -1.40711
PHE_1350 -7.37596 0.97067 2.9155 -0.55313 0.02074 0.21073 1.50104 -2.28883 -0.02722 -0.15239 -2.24851 0.20424 0 0 0 0 0 0.01273 0.11573 0 2.16889 -0.13609 0 1.0402 -0.35984 0.40193 -3.57956
VAL_1351 -7.92166 0.79104 2.29832 -0.31314 0.20744 0.06775 2.60115 -2.49185 -0 -0 -2.33776 -0.58683 0 0 0 0 0 0.09367 0.06448 0.17956 0 -0.29962 0 1.9342 -0.4522 0.35863 -5.80682
GLN_1352 -8.29349 0.53915 6.98373 -0.65232 0.10433 0.44803 4.12404 -3.55309 -0 -0 -5.05913 -0.42742 0 0 -1.86057 -1.1324 0 -0.07838 0.0419 0 2.84418 0.25521 0 -0.18838 -0.01371 0.46367 -5.45464
VAL_1353 -7.60276 1.07478 2.04332 -0.36209 0.23154 0.08585 2.60237 -2.383 -0 -0 -2.20127 0.19884 0 0 -0.78526 0 0 -0.09062 0.04856 1.60428 0 -0.20612 0 1.9342 0.0653 0.66885 -3.07324
ALA_1354 -6.18518 0.99914 1.53288 -0.02615 0.00027 0 1.87865 -2.22687 -0.00485 -0.06701 -1.74039 -0.26708 0 0 -0.36123 0 0 0.0697 0 0 0 0.04881 0 1.8394 -0.56402 0.73605 -4.3379
ALA_1355 -3.91054 0.7621 2.8701 -0.02362 0 0 2.3454 -2.06098 -0 -0 -2.87319 -0.18872 0 0 0 0 0 0.03958 0 0 0 -0.05892 0 1.8394 -0.61235 0.47213 -1.39963
THR_1356 -3.87708 0.2463 1.48214 -0.09207 0.05253 0.03888 0.81982 -1.30624 -0.01933 -0.09036 -0.80287 -1.23431 0 0 -0.15148 0 0 -0.04571 0.00268 0.33026 0 -0.61675 2.29835 -1.0874 0.54215 0.22452 -3.28598
GLU_1357 -2.964 0.29326 3.2456 -0.40307 0.09463 0.706 1.04309 -1.30787 -0.02075 -0.09625 -1.12551 -0.72059 0 0 -0.15148 0 0 0.01455 0.00219 0 3.76545 -0.03148 0 -2.7348 0.45773 0.29117 0.35786
VAL_1358 -1.48221 0.12559 1.55746 -0.37872 0.33397 0.0942 0.43616 -0.79041 -0 -0 0.41759 -0.25355 0 0 0 0 0 -0.14418 0.00209 0.68886 0 0.43661 0 1.9342 -0.36788 0.38692 2.99671
ARG_1359 -4.46027 0.69187 4.17953 -0.55406 0.08523 0.31385 1.75011 -1.65019 -0 -0 -2.28047 0.65633 0 0 -0.4799 -1.28061 0 -0.04396 0.05498 2.29513 0 -0.17093 0 -1.2888 -0.35751 0.6066 -1.93308
ARG:CtermProteinFull_1360 -4.37414 0.45322 5.67129 -0.90839 0.1711 0.74268 2.37637 -2.04915 -0.00142 -0.00589 -3.78889 -0.16642 0 0 -0.4799 -1.10266 0 0 0.01146 1.58976 0 0 0 -1.2888 -0.28088 1.12243 -2.30823
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 77105 DOMAINID 75183 MODEL 3 2021-05-22_00000305_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 830.910 tmscore: 0.19233 6j18A_204 prob: 100 ident: 98.16
ATOM      1  N   PRO A   1     -25.421  56.080  27.351  1.00 29.490          N  
ATOM      2  CA  PRO A   1     -25.521  56.454  28.766  1.00 29.610          C  
ATOM      3  C   PRO A   1     -26.384  55.476  29.588  1.00 29.560          C  
ATOM      4  O   PRO A   1     -25.910  54.383  29.893  1.00 29.420          O  
ATOM      5  CB  PRO A   1     -26.072  57.885  28.695  1.00 44.410          C  
ATOM      6  CG  PRO A   1     -26.809  57.954  27.385  1.00 44.410          C  
ATOM      7  CD  PRO A   1     -26.012  57.085  26.458  1.00 44.410          C  
ATOM      8  HA  PRO A   1     -24.504  56.481  29.187  1.00 35.530          H  
ATOM      9 1HB  PRO A   1     -26.703  58.108  29.568  1.00 53.300          H  
ATOM     10 2HB  PRO A   1     -25.239  58.601  28.735  1.00 53.300          H  
ATOM     11 1HG  PRO A   1     -27.841  57.604  27.492  1.00 53.300          H  
ATOM     12 2HG  PRO A   1     -26.866  58.997  27.042  1.00 53.300          H  
ATOM     13 1HD  PRO A   1     -26.667  56.596  25.722  1.00 53.300          H  
ATOM     14 2HD  PRO A   1     -25.214  57.665  25.971  1.00 53.300          H  
ATOM     15 1H   PRO A   1     -25.885  55.238  27.088  1.00 53.300          H  
ATOM     16 2H   PRO A   1     -24.444  56.007  26.955  1.00 53.300          H  
ATOM     17  N   GLU A   2     -27.640  55.830  29.905  1.00 29.760          N  
ATOM     18  CA  GLU A   2     -28.524  55.058  30.811  1.00 29.860          C  
ATOM     19  C   GLU A   2     -28.659  53.533  30.633  1.00 29.780          C  
ATOM     20  O   GLU A   2     -29.090  52.852  31.559  1.00 30.130          O  
ATOM     21  CB  GLU A   2     -29.927  55.660  30.797  1.00 41.760          C  
ATOM     22  CG  GLU A   2     -30.020  57.059  31.431  1.00 41.760          C  
ATOM     23  CD  GLU A   2     -29.656  58.169  30.491  1.00 41.760          C  
ATOM     24  OE1 GLU A   2     -29.363  57.875  29.353  1.00 41.760          O  
ATOM     25  OE2 GLU A   2     -29.647  59.298  30.902  1.00 41.760          O  
ATOM     26  H   GLU A   2     -28.023  56.715  29.561  1.00 35.710          H  
ATOM     27  HA  GLU A   2     -28.131  55.208  31.816  1.00 35.830          H  
ATOM     28 1HB  GLU A   2     -30.285  55.723  29.770  1.00 50.120          H  
ATOM     29 2HB  GLU A   2     -30.607  55.002  31.338  1.00 50.120          H  
ATOM     30 1HG  GLU A   2     -31.040  57.219  31.779  1.00 50.120          H  
ATOM     31 2HG  GLU A   2     -29.361  57.094  32.297  1.00 50.120          H  
ATOM     32  N   GLY A   3     -28.331  52.977  29.468  1.00 29.410          N  
ATOM     33  CA  GLY A   3     -28.481  51.539  29.275  1.00 29.380          C  
ATOM     34  C   GLY A   3     -27.284  50.786  29.862  1.00 29.000          C  
ATOM     35  O   GLY A   3     -27.243  49.558  29.872  1.00 29.230          O  
ATOM     36  H   GLY A   3     -27.983  53.553  28.717  1.00 35.290          H  
ATOM     37 1HA  GLY A   3     -29.389  51.201  29.750  1.00 35.260          H  
ATOM     38 2HA  GLY A   3     -28.566  51.320  28.214  1.00 35.260          H  
ATOM     39  N   LYS A   4     -26.297  51.514  30.323  1.00 28.490          N  
ATOM     40  CA  LYS A   4     -25.115  50.895  30.866  1.00 28.170          C  
ATOM     41  C   LYS A   4     -25.131  50.959  32.403  1.00 28.190          C  
ATOM     42  O   LYS A   4     -25.975  51.650  32.970  1.00 28.420          O  
ATOM     43  CB  LYS A   4     -23.903  51.568  30.236  1.00 39.570          C  
ATOM     44  CG  LYS A   4     -23.854  51.502  28.684  1.00 39.570          C  
ATOM     45  CD  LYS A   4     -23.736  50.052  28.155  1.00 39.570          C  
ATOM     46  CE  LYS A   4     -23.410  50.003  26.658  1.00 39.570          C  
ATOM     47  NZ  LYS A   4     -24.558  50.427  25.801  1.00 39.570          N  
ATOM     48  H   LYS A   4     -26.366  52.533  30.269  1.00 34.190          H  
ATOM     49  HA  LYS A   4     -25.126  49.866  30.560  1.00 33.800          H  
ATOM     50 1HB  LYS A   4     -23.914  52.614  30.493  1.00 47.480          H  
ATOM     51 2HB  LYS A   4     -23.013  51.163  30.612  1.00 47.480          H  
ATOM     52 1HG  LYS A   4     -24.762  51.952  28.293  1.00 47.480          H  
ATOM     53 2HG  LYS A   4     -23.007  52.078  28.318  1.00 47.480          H  
ATOM     54 1HD  LYS A   4     -22.978  49.509  28.696  1.00 47.480          H  
ATOM     55 2HD  LYS A   4     -24.689  49.542  28.300  1.00 47.480          H  
ATOM     56 1HE  LYS A   4     -22.566  50.661  26.464  1.00 47.480          H  
ATOM     57 2HE  LYS A   4     -23.133  48.984  26.394  1.00 47.480          H  
ATOM     58 1HZ  LYS A   4     -24.287  50.374  24.828  1.00 47.480          H  
ATOM     59 2HZ  LYS A   4     -25.344  49.812  25.965  1.00 47.480          H  
ATOM     60 3HZ  LYS A   4     -24.821  51.373  26.025  1.00 47.480          H  
ATOM     61  N   PRO A   5     -24.326  50.139  33.102  1.00 28.060          N  
ATOM     62  CA  PRO A   5     -24.160  50.121  34.549  1.00 28.120          C  
ATOM     63  C   PRO A   5     -23.683  51.462  35.041  1.00 27.630          C  
ATOM     64  O   PRO A   5     -22.902  52.104  34.333  1.00 26.980          O  
ATOM     65  CB  PRO A   5     -23.082  49.066  34.753  1.00 42.180          C  
ATOM     66  CG  PRO A   5     -23.156  48.184  33.533  1.00 42.180          C  
ATOM     67  CD  PRO A   5     -23.532  49.077  32.420  1.00 42.180          C  
ATOM     68  HA  PRO A   5     -25.103  49.823  35.033  1.00 33.740          H  
ATOM     69 1HB  PRO A   5     -22.106  49.545  34.876  1.00 50.620          H  
ATOM     70 2HB  PRO A   5     -23.278  48.511  35.688  1.00 50.620          H  
ATOM     71 1HG  PRO A   5     -22.211  47.687  33.361  1.00 50.620          H  
ATOM     72 2HG  PRO A   5     -23.889  47.388  33.705  1.00 50.620          H  
ATOM     73 1HD  PRO A   5     -22.651  49.475  31.990  1.00 50.620          H  
ATOM     74 2HD  PRO A   5     -24.105  48.473  31.714  1.00 50.620          H  
ATOM     75  N   TRP A   6     -24.047  51.888  36.247  1.00 27.990          N  
ATOM     76  CA  TRP A   6     -23.545  53.177  36.714  1.00 27.660          C  
ATOM     77  C   TRP A   6     -22.029  53.178  36.650  1.00 26.920          C  
ATOM     78  O   TRP A   6     -21.420  54.098  36.121  1.00 26.420          O  
ATOM     79  CB  TRP A   6     -23.971  53.505  38.151  1.00 38.860          C  
ATOM     80  CG  TRP A   6     -25.418  53.719  38.339  1.00 38.860          C  
ATOM     81  CD1 TRP A   6     -26.253  52.987  39.133  1.00 38.860          C  
ATOM     82  CD2 TRP A   6     -26.235  54.725  37.719  1.00 38.860          C  
ATOM     83  NE1 TRP A   6     -27.522  53.482  39.058  1.00 38.860          N  
ATOM     84  CE2 TRP A   6     -27.534  54.539  38.191  1.00 38.860          C  
ATOM     85  CE3 TRP A   6     -25.974  55.763  36.813  1.00 38.860          C  
ATOM     86  CZ2 TRP A   6     -28.574  55.340  37.788  1.00 38.860          C  
ATOM     87  CZ3 TRP A   6     -27.018  56.562  36.406  1.00 38.860          C  
ATOM     88  CH2 TRP A   6     -28.288  56.357  36.880  1.00 38.860          C  
ATOM     89  H   TRP A   6     -24.669  51.332  36.822  1.00 33.590          H  
ATOM     90  HA  TRP A   6     -23.914  53.953  36.058  1.00 33.190          H  
ATOM     91 1HB  TRP A   6     -23.654  52.719  38.820  1.00 46.630          H  
ATOM     92 2HB  TRP A   6     -23.464  54.414  38.474  1.00 46.630          H  
ATOM     93  HD1 TRP A   6     -25.950  52.139  39.749  1.00 46.630          H  
ATOM     94  HE1 TRP A   6     -28.322  53.117  39.561  1.00 46.630          H  
ATOM     95  HE3 TRP A   6     -24.970  55.940  36.433  1.00 46.630          H  
ATOM     96  HZ2 TRP A   6     -29.591  55.196  38.153  1.00 46.630          H  
ATOM     97  HZ3 TRP A   6     -26.807  57.364  35.701  1.00 46.630          H  
ATOM     98  HH2 TRP A   6     -29.092  57.009  36.539  1.00 46.630          H  
ATOM     99  N   TRP A   7     -21.377  52.106  37.108  1.00 26.920          N  
ATOM    100  CA  TRP A   7     -19.920  52.102  37.012  1.00 26.350          C  
ATOM    101  C   TRP A   7     -19.351  52.260  35.596  1.00 25.660          C  
ATOM    102  O   TRP A   7     -18.212  52.692  35.427  1.00 25.190          O  
ATOM    103  CB  TRP A   7     -19.284  50.857  37.656  1.00 37.120          C  
ATOM    104  CG  TRP A   7     -19.794  49.483  37.240  1.00 37.120          C  
ATOM    105  CD1 TRP A   7     -20.647  48.741  37.981  1.00 37.120          C  
ATOM    106  CD2 TRP A   7     -19.589  48.715  36.027  1.00 37.120          C  
ATOM    107  NE1 TRP A   7     -20.929  47.577  37.352  1.00 37.120          N  
ATOM    108  CE2 TRP A   7     -20.311  47.542  36.168  1.00 37.120          C  
ATOM    109  CE3 TRP A   7     -18.894  48.921  34.875  1.00 37.120          C  
ATOM    110  CZ2 TRP A   7     -20.334  46.576  35.189  1.00 37.120          C  
ATOM    111  CZ3 TRP A   7     -18.930  47.980  33.898  1.00 37.120          C  
ATOM    112  CH2 TRP A   7     -19.621  46.826  34.039  1.00 37.120          C  
ATOM    113  H   TRP A   7     -21.909  51.344  37.553  1.00 32.300          H  
ATOM    114  HA  TRP A   7     -19.566  52.956  37.585  1.00 31.620          H  
ATOM    115 1HB  TRP A   7     -18.208  50.879  37.500  1.00 44.540          H  
ATOM    116 2HB  TRP A   7     -19.456  50.906  38.725  1.00 44.540          H  
ATOM    117  HD1 TRP A   7     -21.037  49.025  38.960  1.00 44.540          H  
ATOM    118  HE1 TRP A   7     -21.534  46.802  37.694  1.00 44.540          H  
ATOM    119  HE3 TRP A   7     -18.350  49.810  34.729  1.00 44.540          H  
ATOM    120  HZ2 TRP A   7     -20.909  45.651  35.306  1.00 44.540          H  
ATOM    121  HZ3 TRP A   7     -18.402  48.191  33.016  1.00 44.540          H  
ATOM    122  HH2 TRP A   7     -19.627  46.094  33.231  1.00 44.540          H  
ATOM    123  N   LEU A   8     -20.110  51.916  34.570  1.00 25.690          N  
ATOM    124  CA  LEU A   8     -19.607  52.043  33.217  1.00 25.170          C  
ATOM    125  C   LEU A   8     -19.789  53.491  32.813  1.00 24.910          C  
ATOM    126  O   LEU A   8     -18.876  54.145  32.293  1.00 24.440          O  
ATOM    127  CB  LEU A   8     -20.365  51.121  32.254  1.00 35.450          C  
ATOM    128  CG  LEU A   8     -19.747  50.913  30.814  1.00 35.450          C  
ATOM    129  CD1 LEU A   8     -20.239  49.596  30.269  1.00 35.450          C  
ATOM    130  CD2 LEU A   8     -20.094  52.065  29.856  1.00 35.450          C  
ATOM    131  H   LEU A   8     -21.067  51.624  34.725  1.00 30.830          H  
ATOM    132  HA  LEU A   8     -18.551  51.798  33.201  1.00 30.200          H  
ATOM    133 1HB  LEU A   8     -20.461  50.156  32.723  1.00 42.540          H  
ATOM    134 2HB  LEU A   8     -21.360  51.533  32.138  1.00 42.540          H  
ATOM    135  HG  LEU A   8     -18.697  50.835  30.894  1.00 42.540          H  
ATOM    136 1HD1 LEU A   8     -19.790  49.427  29.291  1.00 42.540          H  
ATOM    137 2HD1 LEU A   8     -19.959  48.787  30.943  1.00 42.540          H  
ATOM    138 3HD1 LEU A   8     -21.299  49.619  30.170  1.00 42.540          H  
ATOM    139 1HD2 LEU A   8     -19.650  51.861  28.885  1.00 42.540          H  
ATOM    140 2HD2 LEU A   8     -21.150  52.148  29.749  1.00 42.540          H  
ATOM    141 3HD2 LEU A   8     -19.706  53.002  30.212  1.00 42.540          H  
ATOM    142  N   ILE A   9     -20.997  54.004  33.056  1.00 25.300          N  
ATOM    143  CA  ILE A   9     -21.369  55.338  32.614  1.00 25.220          C  
ATOM    144  C   ILE A   9     -20.456  56.342  33.274  1.00 24.930          C  
ATOM    145  O   ILE A   9     -19.866  57.200  32.614  1.00 24.590          O  
ATOM    146  CB  ILE A   9     -22.810  55.681  33.086  1.00 35.340          C  
ATOM    147  CG1 ILE A   9     -23.814  54.788  32.381  1.00 35.340          C  
ATOM    148  CG2 ILE A   9     -23.114  57.187  32.783  1.00 35.340          C  
ATOM    149  CD1 ILE A   9     -25.208  54.804  33.000  1.00 35.340          C  
ATOM    150  H   ILE A   9     -21.683  53.412  33.529  1.00 30.360          H  
ATOM    151  HA  ILE A   9     -21.279  55.408  31.534  1.00 30.260          H  
ATOM    152  HB  ILE A   9     -22.898  55.492  34.153  1.00 42.410          H  
ATOM    153 1HG1 ILE A   9     -23.883  55.081  31.342  1.00 42.410          H  
ATOM    154 2HG1 ILE A   9     -23.456  53.766  32.423  1.00 42.410          H  
ATOM    155 1HG2 ILE A   9     -24.114  57.441  33.114  1.00 42.410          H  
ATOM    156 2HG2 ILE A   9     -22.412  57.837  33.304  1.00 42.410          H  
ATOM    157 3HG2 ILE A   9     -23.036  57.365  31.710  1.00 42.410          H  
ATOM    158 1HD1 ILE A   9     -25.850  54.120  32.445  1.00 42.410          H  
ATOM    159 2HD1 ILE A   9     -25.155  54.469  34.032  1.00 42.410          H  
ATOM    160 3HD1 ILE A   9     -25.641  55.791  32.965  1.00 42.410          H  
ATOM    161  N   VAL A  10     -20.324  56.204  34.580  1.00 25.160          N  
ATOM    162  CA  VAL A  10     -19.544  57.082  35.411  1.00 25.010          C  
ATOM    163  C   VAL A  10     -18.066  57.055  35.086  1.00 24.460          C  
ATOM    164  O   VAL A  10     -17.454  58.120  35.000  1.00 24.250          O  
ATOM    165  CB  VAL A  10     -19.803  56.711  36.870  1.00 35.070          C  
ATOM    166  CG1 VAL A  10     -18.871  57.456  37.800  1.00 35.070          C  
ATOM    167  CG2 VAL A  10     -21.287  57.023  37.177  1.00 35.070          C  
ATOM    168  H   VAL A  10     -20.841  55.447  35.025  1.00 30.190          H  
ATOM    169  HA  VAL A  10     -19.908  58.096  35.249  1.00 30.010          H  
ATOM    170  HB  VAL A  10     -19.620  55.644  37.005  1.00 42.090          H  
ATOM    171 1HG1 VAL A  10     -19.080  57.169  38.795  1.00 42.090          H  
ATOM    172 2HG1 VAL A  10     -17.834  57.211  37.570  1.00 42.090          H  
ATOM    173 3HG1 VAL A  10     -19.024  58.531  37.682  1.00 42.090          H  
ATOM    174 1HG2 VAL A  10     -21.524  56.734  38.174  1.00 42.090          H  
ATOM    175 2HG2 VAL A  10     -21.473  58.088  37.048  1.00 42.090          H  
ATOM    176 3HG2 VAL A  10     -21.937  56.475  36.502  1.00 42.090          H  
ATOM    177  N   VAL A  11     -17.473  55.872  34.924  1.00 24.290          N  
ATOM    178  CA  VAL A  11     -16.066  55.819  34.597  1.00 23.860          C  
ATOM    179  C   VAL A  11     -15.816  56.429  33.226  1.00 23.550          C  
ATOM    180  O   VAL A  11     -14.899  57.231  33.057  1.00 23.300          O  
ATOM    181  CB  VAL A  11     -15.566  54.375  34.695  1.00 33.580          C  
ATOM    182  CG1 VAL A  11     -14.133  54.240  34.163  1.00 33.580          C  
ATOM    183  CG2 VAL A  11     -15.622  53.976  36.161  1.00 33.580          C  
ATOM    184  H   VAL A  11     -17.980  54.991  35.030  1.00 29.150          H  
ATOM    185  HA  VAL A  11     -15.529  56.397  35.341  1.00 28.630          H  
ATOM    186  HB  VAL A  11     -16.215  53.729  34.111  1.00 40.290          H  
ATOM    187 1HG1 VAL A  11     -13.820  53.207  34.261  1.00 40.290          H  
ATOM    188 2HG1 VAL A  11     -14.091  54.527  33.118  1.00 40.290          H  
ATOM    189 3HG1 VAL A  11     -13.468  54.877  34.737  1.00 40.290          H  
ATOM    190 1HG2 VAL A  11     -15.302  52.996  36.302  1.00 40.290          H  
ATOM    191 2HG2 VAL A  11     -14.999  54.591  36.685  1.00 40.290          H  
ATOM    192 3HG2 VAL A  11     -16.623  54.080  36.549  1.00 40.290          H  
ATOM    193  N   GLY A  12     -16.632  56.072  32.232  1.00 23.670          N  
ATOM    194  CA  GLY A  12     -16.454  56.606  30.894  1.00 23.520          C  
ATOM    195  C   GLY A  12     -16.482  58.132  30.906  1.00 23.500          C  
ATOM    196  O   GLY A  12     -15.569  58.792  30.388  1.00 23.270          O  
ATOM    197  H   GLY A  12     -17.396  55.409  32.393  1.00 28.400          H  
ATOM    198 1HA  GLY A  12     -15.508  56.253  30.485  1.00 28.220          H  
ATOM    199 2HA  GLY A  12     -17.251  56.225  30.254  1.00 28.220          H  
ATOM    200  N   VAL A  13     -17.545  58.690  31.487  1.00 23.850          N  
ATOM    201  CA  VAL A  13     -17.735  60.126  31.550  1.00 24.000          C  
ATOM    202  C   VAL A  13     -16.670  60.856  32.358  1.00 23.840          C  
ATOM    203  O   VAL A  13     -16.224  61.925  31.927  1.00 23.840          O  
ATOM    204  CB  VAL A  13     -19.138  60.463  32.102  1.00 33.540          C  
ATOM    205  CG1 VAL A  13     -19.281  61.984  32.367  1.00 33.540          C  
ATOM    206  CG2 VAL A  13     -20.196  60.017  31.083  1.00 33.540          C  
ATOM    207  H   VAL A  13     -18.261  58.074  31.885  1.00 28.620          H  
ATOM    208  HA  VAL A  13     -17.690  60.503  30.528  1.00 28.800          H  
ATOM    209  HB  VAL A  13     -19.288  59.930  33.046  1.00 40.250          H  
ATOM    210 1HG1 VAL A  13     -20.279  62.186  32.751  1.00 40.250          H  
ATOM    211 2HG1 VAL A  13     -18.550  62.319  33.101  1.00 40.250          H  
ATOM    212 3HG1 VAL A  13     -19.133  62.533  31.436  1.00 40.250          H  
ATOM    213 1HG2 VAL A  13     -21.189  60.234  31.470  1.00 40.250          H  
ATOM    214 2HG2 VAL A  13     -20.044  60.552  30.147  1.00 40.250          H  
ATOM    215 3HG2 VAL A  13     -20.108  58.949  30.902  1.00 40.250          H  
ATOM    216  N   VAL A  14     -16.282  60.354  33.540  1.00 23.820          N  
ATOM    217  CA  VAL A  14     -15.305  61.113  34.305  1.00 23.790          C  
ATOM    218  C   VAL A  14     -13.952  61.114  33.635  1.00 23.420          C  
ATOM    219  O   VAL A  14     -13.270  62.132  33.682  1.00 23.510          O  
ATOM    220  CB  VAL A  14     -15.178  60.625  35.766  1.00 33.320          C  
ATOM    221  CG1 VAL A  14     -14.415  59.305  35.887  1.00 33.320          C  
ATOM    222  CG2 VAL A  14     -14.480  61.711  36.601  1.00 33.320          C  
ATOM    223  H   VAL A  14     -16.676  59.483  33.911  1.00 28.580          H  
ATOM    224  HA  VAL A  14     -15.655  62.144  34.351  1.00 28.550          H  
ATOM    225  HB  VAL A  14     -16.181  60.446  36.135  1.00 39.980          H  
ATOM    226 1HG1 VAL A  14     -14.400  59.013  36.922  1.00 39.980          H  
ATOM    227 2HG1 VAL A  14     -14.915  58.557  35.309  1.00 39.980          H  
ATOM    228 3HG1 VAL A  14     -13.392  59.406  35.548  1.00 39.980          H  
ATOM    229 1HG2 VAL A  14     -14.424  61.404  37.635  1.00 39.980          H  
ATOM    230 2HG2 VAL A  14     -13.481  61.873  36.226  1.00 39.980          H  
ATOM    231 3HG2 VAL A  14     -15.043  62.638  36.534  1.00 39.980          H  
ATOM    232  N   VAL A  15     -13.549  60.012  33.002  1.00 23.120          N  
ATOM    233  CA  VAL A  15     -12.252  60.021  32.362  1.00 22.860          C  
ATOM    234  C   VAL A  15     -12.228  61.018  31.223  1.00 22.900          C  
ATOM    235  O   VAL A  15     -11.279  61.796  31.112  1.00 22.930          O  
ATOM    236  CB  VAL A  15     -11.876  58.627  31.871  1.00 32.110          C  
ATOM    237  CG1 VAL A  15     -10.577  58.691  31.017  1.00 32.110          C  
ATOM    238  CG2 VAL A  15     -11.693  57.731  33.086  1.00 32.110          C  
ATOM    239  H   VAL A  15     -14.129  59.162  32.998  1.00 27.740          H  
ATOM    240  HA  VAL A  15     -11.512  60.326  33.100  1.00 27.430          H  
ATOM    241  HB  VAL A  15     -12.684  58.231  31.245  1.00 38.530          H  
ATOM    242 1HG1 VAL A  15     -10.315  57.692  30.678  1.00 38.530          H  
ATOM    243 2HG1 VAL A  15     -10.722  59.330  30.148  1.00 38.530          H  
ATOM    244 3HG1 VAL A  15      -9.768  59.093  31.620  1.00 38.530          H  
ATOM    245 1HG2 VAL A  15     -11.449  56.742  32.741  1.00 38.530          H  
ATOM    246 2HG2 VAL A  15     -10.891  58.122  33.711  1.00 38.530          H  
ATOM    247 3HG2 VAL A  15     -12.609  57.694  33.666  1.00 38.530          H  
ATOM    248  N   VAL A  16     -13.261  61.007  30.380  1.00 23.020          N  
ATOM    249  CA  VAL A  16     -13.301  61.938  29.266  1.00 23.190          C  
ATOM    250  C   VAL A  16     -13.334  63.369  29.804  1.00 23.490          C  
ATOM    251  O   VAL A  16     -12.645  64.245  29.270  1.00 23.620          O  
ATOM    252  CB  VAL A  16     -14.484  61.625  28.332  1.00 32.400          C  
ATOM    253  CG1 VAL A  16     -14.649  62.712  27.265  1.00 32.400          C  
ATOM    254  CG2 VAL A  16     -14.227  60.274  27.655  1.00 32.400          C  
ATOM    255  H   VAL A  16     -14.019  60.325  30.516  1.00 27.620          H  
ATOM    256  HA  VAL A  16     -12.388  61.814  28.686  1.00 27.830          H  
ATOM    257  HB  VAL A  16     -15.405  61.577  28.923  1.00 38.880          H  
ATOM    258 1HG1 VAL A  16     -15.488  62.455  26.631  1.00 38.880          H  
ATOM    259 2HG1 VAL A  16     -14.838  63.678  27.731  1.00 38.880          H  
ATOM    260 3HG1 VAL A  16     -13.742  62.774  26.662  1.00 38.880          H  
ATOM    261 1HG2 VAL A  16     -15.061  60.028  27.006  1.00 38.880          H  
ATOM    262 2HG2 VAL A  16     -13.313  60.327  27.065  1.00 38.880          H  
ATOM    263 3HG2 VAL A  16     -14.122  59.499  28.411  1.00 38.880          H  
ATOM    264  N   GLY A  17     -14.135  63.606  30.852  1.00 23.700          N  
ATOM    265  CA  GLY A  17     -14.237  64.896  31.511  1.00 24.120          C  
ATOM    266  C   GLY A  17     -12.871  65.398  31.991  1.00 24.120          C  
ATOM    267  O   GLY A  17     -12.510  66.551  31.724  1.00 24.440          O  
ATOM    268  H   GLY A  17     -14.726  62.856  31.218  1.00 28.440          H  
ATOM    269 1HA  GLY A  17     -14.683  65.618  30.830  1.00 28.940          H  
ATOM    270 2HA  GLY A  17     -14.910  64.796  32.365  1.00 28.940          H  
ATOM    271  N   LEU A  18     -12.126  64.555  32.721  1.00 23.860          N  
ATOM    272  CA  LEU A  18     -10.808  64.922  33.233  1.00 23.970          C  
ATOM    273  C   LEU A  18      -9.833  65.225  32.103  1.00 23.940          C  
ATOM    274  O   LEU A  18      -9.053  66.184  32.193  1.00 24.280          O  
ATOM    275  CB  LEU A  18     -10.252  63.767  34.080  1.00 33.510          C  
ATOM    276  CG  LEU A  18     -10.949  63.495  35.441  1.00 33.510          C  
ATOM    277  CD1 LEU A  18     -10.460  62.156  35.981  1.00 33.510          C  
ATOM    278  CD2 LEU A  18     -10.641  64.611  36.441  1.00 33.510          C  
ATOM    279  H   LEU A  18     -12.503  63.629  32.939  1.00 28.630          H  
ATOM    280  HA  LEU A  18     -10.912  65.816  33.837  1.00 28.760          H  
ATOM    281 1HB  LEU A  18     -10.335  62.852  33.488  1.00 40.220          H  
ATOM    282 2HB  LEU A  18      -9.196  63.953  34.272  1.00 40.220          H  
ATOM    283  HG  LEU A  18     -12.016  63.445  35.298  1.00 40.220          H  
ATOM    284 1HD1 LEU A  18     -10.956  61.955  36.925  1.00 40.220          H  
ATOM    285 2HD1 LEU A  18     -10.713  61.376  35.265  1.00 40.220          H  
ATOM    286 3HD1 LEU A  18      -9.395  62.165  36.133  1.00 40.220          H  
ATOM    287 1HD2 LEU A  18     -11.138  64.389  37.383  1.00 40.220          H  
ATOM    288 2HD2 LEU A  18      -9.577  64.682  36.607  1.00 40.220          H  
ATOM    289 3HD2 LEU A  18     -11.005  65.560  36.068  1.00 40.220          H  
ATOM    290  N   LEU A  19      -9.871  64.427  31.031  1.00 23.630          N  
ATOM    291  CA  LEU A  19      -8.985  64.690  29.914  1.00 23.700          C  
ATOM    292  C   LEU A  19      -9.360  66.029  29.293  1.00 24.060          C  
ATOM    293  O   LEU A  19      -8.484  66.840  28.961  1.00 24.390          O  
ATOM    294  CB  LEU A  19      -9.100  63.557  28.881  1.00 33.150          C  
ATOM    295  CG  LEU A  19      -8.552  62.158  29.307  1.00 33.150          C  
ATOM    296  CD1 LEU A  19      -8.965  61.126  28.270  1.00 33.150          C  
ATOM    297  CD2 LEU A  19      -7.042  62.197  29.430  1.00 33.150          C  
ATOM    298  H   LEU A  19     -10.497  63.613  31.015  1.00 28.360          H  
ATOM    299  HA  LEU A  19      -7.967  64.764  30.282  1.00 28.440          H  
ATOM    300 1HB  LEU A  19     -10.154  63.433  28.630  1.00 39.780          H  
ATOM    301 2HB  LEU A  19      -8.568  63.852  27.985  1.00 39.780          H  
ATOM    302  HG  LEU A  19      -8.978  61.872  30.263  1.00 39.780          H  
ATOM    303 1HD1 LEU A  19      -8.595  60.145  28.571  1.00 39.780          H  
ATOM    304 2HD1 LEU A  19     -10.053  61.097  28.203  1.00 39.780          H  
ATOM    305 3HD1 LEU A  19      -8.547  61.391  27.301  1.00 39.780          H  
ATOM    306 1HD2 LEU A  19      -6.690  61.216  29.720  1.00 39.780          H  
ATOM    307 2HD2 LEU A  19      -6.601  62.472  28.473  1.00 39.780          H  
ATOM    308 3HD2 LEU A  19      -6.752  62.912  30.178  1.00 39.780          H  
ATOM    309  N   GLY A  20     -10.666  66.295  29.171  1.00 24.110          N  
ATOM    310  CA  GLY A  20     -11.126  67.549  28.616  1.00 24.560          C  
ATOM    311  C   GLY A  20     -10.635  68.708  29.462  1.00 25.040          C  
ATOM    312  O   GLY A  20     -10.102  69.686  28.930  1.00 25.450          O  
ATOM    313  H   GLY A  20     -11.359  65.583  29.423  1.00 28.930          H  
ATOM    314 1HA  GLY A  20     -10.744  67.647  27.607  1.00 29.470          H  
ATOM    315 2HA  GLY A  20     -12.215  67.548  28.578  1.00 29.470          H  
ATOM    316  N   GLY A  21     -10.664  68.536  30.783  1.00 25.090          N  
ATOM    317  CA  GLY A  21     -10.178  69.541  31.707  1.00 25.630          C  
ATOM    318  C   GLY A  21      -8.730  69.901  31.386  1.00 25.730          C  
ATOM    319  O   GLY A  21      -8.334  71.063  31.534  1.00 26.230          O  
ATOM    320  H   GLY A  21     -11.129  67.701  31.160  1.00 30.110          H  
ATOM    321 1HA  GLY A  21     -10.808  70.433  31.649  1.00 30.760          H  
ATOM    322 2HA  GLY A  21     -10.246  69.156  32.723  1.00 30.760          H  
ATOM    323  N   MET A  22      -7.946  68.919  30.917  1.00 25.320          N  
ATOM    324  CA  MET A  22      -6.575  69.196  30.556  1.00 25.490          C  
ATOM    325  C   MET A  22      -6.477  70.068  29.312  1.00 25.650          C  
ATOM    326  O   MET A  22      -5.511  70.810  29.158  1.00 26.110          O  
ATOM    327  CB  MET A  22      -5.754  67.938  30.366  1.00 35.620          C  
ATOM    328  CG  MET A  22      -4.280  68.240  30.371  1.00 35.620          C  
ATOM    329  SD  MET A  22      -3.856  68.875  31.988  1.00 35.620          S  
ATOM    330  CE  MET A  22      -2.369  69.766  31.886  1.00 35.620          C  
ATOM    331  H   MET A  22      -8.310  67.955  30.877  1.00 30.380          H  
ATOM    332  HA  MET A  22      -6.147  69.761  31.376  1.00 30.590          H  
ATOM    333 1HB  MET A  22      -5.982  67.216  31.150  1.00 42.740          H  
ATOM    334 2HB  MET A  22      -6.010  67.479  29.406  1.00 42.740          H  
ATOM    335 1HG  MET A  22      -3.715  67.332  30.191  1.00 42.740          H  
ATOM    336 2HG  MET A  22      -4.010  68.956  29.617  1.00 42.740          H  
ATOM    337 1HE  MET A  22      -2.108  70.127  32.870  1.00 42.740          H  
ATOM    338 2HE  MET A  22      -1.606  69.127  31.532  1.00 42.740          H  
ATOM    339 3HE  MET A  22      -2.486  70.601  31.233  1.00 42.740          H  
ATOM    340  N   VAL A  23      -7.459  69.991  28.402  1.00 25.380          N  
ATOM    341  CA  VAL A  23      -7.411  70.849  27.218  1.00 25.620          C  
ATOM    342  C   VAL A  23      -7.494  72.285  27.720  1.00 26.210          C  
ATOM    343  O   VAL A  23      -6.751  73.162  27.267  1.00 26.670          O  
ATOM    344  CB  VAL A  23      -8.576  70.580  26.229  1.00 35.770          C  
ATOM    345  CG1 VAL A  23      -8.593  71.634  25.105  1.00 35.770          C  
ATOM    346  CG2 VAL A  23      -8.434  69.199  25.637  1.00 35.770          C  
ATOM    347  H   VAL A  23      -8.237  69.337  28.549  1.00 30.460          H  
ATOM    348  HA  VAL A  23      -6.467  70.695  26.702  1.00 30.740          H  
ATOM    349  HB  VAL A  23      -9.512  70.656  26.758  1.00 42.930          H  
ATOM    350 1HG1 VAL A  23      -9.426  71.430  24.424  1.00 42.930          H  
ATOM    351 2HG1 VAL A  23      -8.713  72.630  25.519  1.00 42.930          H  
ATOM    352 3HG1 VAL A  23      -7.657  71.585  24.557  1.00 42.930          H  
ATOM    353 1HG2 VAL A  23      -9.246  68.997  24.956  1.00 42.930          H  
ATOM    354 2HG2 VAL A  23      -7.507  69.131  25.107  1.00 42.930          H  
ATOM    355 3HG2 VAL A  23      -8.446  68.475  26.444  1.00 42.930          H  
ATOM    356  N   ALA A  24      -8.424  72.520  28.647  1.00 26.300          N  
ATOM    357  CA  ALA A  24      -8.584  73.849  29.226  1.00 26.950          C  
ATOM    358  C   ALA A  24      -7.321  74.313  29.966  1.00 27.460          C  
ATOM    359  O   ALA A  24      -6.914  75.478  29.847  1.00 28.060          O  
ATOM    360  CB  ALA A  24      -9.748  73.848  30.202  1.00 37.470          C  
ATOM    361  H   ALA A  24      -9.027  71.732  28.924  1.00 31.560          H  
ATOM    362  HA  ALA A  24      -8.782  74.545  28.415  1.00 32.340          H  
ATOM    363 1HB  ALA A  24      -9.884  74.844  30.609  1.00 44.960          H  
ATOM    364 2HB  ALA A  24     -10.658  73.531  29.702  1.00 44.960          H  
ATOM    365 3HB  ALA A  24      -9.537  73.157  31.010  1.00 44.960          H  
ATOM    366  N   MET A  25      -6.693  73.384  30.709  1.00 27.300          N  
ATOM    367  CA  MET A  25      -5.498  73.660  31.498  1.00 27.850          C  
ATOM    368  C   MET A  25      -4.320  74.062  30.635  1.00 28.060          C  
ATOM    369  O   MET A  25      -3.607  75.024  30.962  1.00 28.730          O  
ATOM    370  CB  MET A  25      -5.101  72.420  32.289  1.00 38.770          C  
ATOM    371  CG  MET A  25      -3.950  72.596  33.297  1.00 38.770          C  
ATOM    372  SD  MET A  25      -4.345  73.656  34.671  1.00 38.770          S  
ATOM    373  CE  MET A  25      -5.219  72.470  35.698  1.00 38.770          C  
ATOM    374  H   MET A  25      -7.118  72.454  30.776  1.00 32.760          H  
ATOM    375  HA  MET A  25      -5.717  74.481  32.179  1.00 33.420          H  
ATOM    376 1HB  MET A  25      -5.973  72.010  32.789  1.00 46.520          H  
ATOM    377 2HB  MET A  25      -4.770  71.680  31.578  1.00 46.520          H  
ATOM    378 1HG  MET A  25      -3.706  71.622  33.703  1.00 46.520          H  
ATOM    379 2HG  MET A  25      -3.062  72.988  32.796  1.00 46.520          H  
ATOM    380 1HE  MET A  25      -5.544  72.955  36.619  1.00 46.520          H  
ATOM    381 2HE  MET A  25      -6.088  72.087  35.167  1.00 46.520          H  
ATOM    382 3HE  MET A  25      -4.552  71.642  35.942  1.00 46.520          H  
ATOM    383  N   VAL A  26      -4.091  73.320  29.545  1.00 27.570          N  
ATOM    384  CA  VAL A  26      -2.957  73.641  28.700  1.00 27.840          C  
ATOM    385  C   VAL A  26      -3.229  74.896  27.907  1.00 28.200          C  
ATOM    386  O   VAL A  26      -2.310  75.670  27.646  1.00 28.790          O  
ATOM    387  CB  VAL A  26      -2.538  72.491  27.760  1.00 38.870          C  
ATOM    388  CG1 VAL A  26      -2.173  71.286  28.585  1.00 38.870          C  
ATOM    389  CG2 VAL A  26      -3.628  72.211  26.711  1.00 38.870          C  
ATOM    390  H   VAL A  26      -4.693  72.515  29.345  1.00 33.080          H  
ATOM    391  HA  VAL A  26      -2.104  73.828  29.346  1.00 33.410          H  
ATOM    392  HB  VAL A  26      -1.664  72.771  27.270  1.00 46.640          H  
ATOM    393 1HG1 VAL A  26      -1.812  70.491  27.976  1.00 46.640          H  
ATOM    394 2HG1 VAL A  26      -1.390  71.564  29.281  1.00 46.640          H  
ATOM    395 3HG1 VAL A  26      -3.042  70.966  29.116  1.00 46.640          H  
ATOM    396 1HG2 VAL A  26      -3.323  71.461  26.067  1.00 46.640          H  
ATOM    397 2HG2 VAL A  26      -4.527  71.917  27.200  1.00 46.640          H  
ATOM    398 3HG2 VAL A  26      -3.818  73.082  26.110  1.00 46.640          H  
ATOM    399  N   PHE A  27      -4.474  75.122  27.484  1.00 27.940          N  
ATOM    400  CA  PHE A  27      -4.724  76.336  26.746  1.00 28.350          C  
ATOM    401  C   PHE A  27      -4.385  77.532  27.614  1.00 29.130          C  
ATOM    402  O   PHE A  27      -3.566  78.380  27.245  1.00 29.740          O  
ATOM    403  CB  PHE A  27      -6.168  76.403  26.283  1.00 39.530          C  
ATOM    404  CG  PHE A  27      -6.485  77.677  25.589  1.00 39.530          C  
ATOM    405  CD1 PHE A  27      -5.996  77.928  24.314  1.00 39.530          C  
ATOM    406  CD2 PHE A  27      -7.279  78.630  26.197  1.00 39.530          C  
ATOM    407  CE1 PHE A  27      -6.290  79.104  23.671  1.00 39.530          C  
ATOM    408  CE2 PHE A  27      -7.577  79.806  25.553  1.00 39.530          C  
ATOM    409  CZ  PHE A  27      -7.081  80.043  24.287  1.00 39.530          C  
ATOM    410  H   PHE A  27      -5.234  74.454  27.648  1.00 33.530          H  
ATOM    411  HA  PHE A  27      -4.077  76.348  25.871  1.00 34.020          H  
ATOM    412 1HB  PHE A  27      -6.378  75.574  25.633  1.00 47.430          H  
ATOM    413 2HB  PHE A  27      -6.828  76.304  27.145  1.00 47.430          H  
ATOM    414  HD1 PHE A  27      -5.370  77.185  23.820  1.00 47.430          H  
ATOM    415  HD2 PHE A  27      -7.666  78.442  27.198  1.00 47.430          H  
ATOM    416  HE1 PHE A  27      -5.901  79.293  22.669  1.00 47.430          H  
ATOM    417  HE2 PHE A  27      -8.203  80.554  26.039  1.00 47.430          H  
ATOM    418  HZ  PHE A  27      -7.315  80.976  23.773  1.00 47.430          H  
ATOM    419  N   ALA A  28      -4.965  77.567  28.814  1.00 29.180          N  
ATOM    420  CA  ALA A  28      -4.757  78.663  29.743  1.00 29.960          C  
ATOM    421  C   ALA A  28      -3.287  78.837  30.113  1.00 30.540          C  
ATOM    422  O   ALA A  28      -2.808  79.961  30.281  1.00 31.290          O  
ATOM    423  CB  ALA A  28      -5.573  78.415  30.993  1.00 41.630          C  
ATOM    424  H   ALA A  28      -5.615  76.820  29.081  1.00 35.020          H  
ATOM    425  HA  ALA A  28      -5.096  79.579  29.261  1.00 35.950          H  
ATOM    426 1HB  ALA A  28      -5.446  79.246  31.682  1.00 49.960          H  
ATOM    427 2HB  ALA A  28      -6.624  78.314  30.725  1.00 49.960          H  
ATOM    428 3HB  ALA A  28      -5.230  77.490  31.466  1.00 49.960          H  
ATOM    429  N   SER A  29      -2.564  77.722  30.207  1.00 30.270          N  
ATOM    430  CA  SER A  29      -1.161  77.705  30.584  1.00 30.860          C  
ATOM    431  C   SER A  29      -0.182  77.922  29.423  1.00 31.160          C  
ATOM    432  O   SER A  29       1.031  77.938  29.650  1.00 31.690          O  
ATOM    433  CB  SER A  29      -0.833  76.368  31.222  1.00 42.970          C  
ATOM    434  OG  SER A  29      -1.586  76.155  32.385  1.00 42.970          O  
ATOM    435  H   SER A  29      -3.028  76.819  30.098  1.00 36.320          H  
ATOM    436  HA  SER A  29      -1.004  78.497  31.316  1.00 37.030          H  
ATOM    437 1HB  SER A  29      -1.022  75.572  30.510  1.00 51.560          H  
ATOM    438 2HB  SER A  29       0.226  76.341  31.466  1.00 51.560          H  
ATOM    439  HG  SER A  29      -2.477  75.885  32.070  1.00 51.560          H  
ATOM    440  N   GLY A  30      -0.672  78.009  28.176  1.00 30.890          N  
ATOM    441  CA  GLY A  30       0.219  78.153  27.023  1.00 31.220          C  
ATOM    442  C   GLY A  30       0.997  76.870  26.656  1.00 31.060          C  
ATOM    443  O   GLY A  30       2.101  76.951  26.110  1.00 31.450          O  
ATOM    444  H   GLY A  30      -1.688  78.051  28.020  1.00 37.070          H  
ATOM    445 1HA  GLY A  30      -0.377  78.466  26.164  1.00 37.460          H  
ATOM    446 2HA  GLY A  30       0.923  78.959  27.218  1.00 37.460          H  
ATOM    447  N   SER A  31       0.454  75.695  26.988  1.00 30.590          N  
ATOM    448  CA  SER A  31       1.116  74.407  26.741  1.00 30.510          C  
ATOM    449  C   SER A  31       0.397  73.538  25.710  1.00 30.390          C  
ATOM    450  O   SER A  31      -0.747  73.801  25.337  1.00 30.290          O  
ATOM    451  CB  SER A  31       1.267  73.637  28.044  1.00 42.750          C  
ATOM    452  OG  SER A  31       2.156  74.285  28.920  1.00 42.750          O  
ATOM    453  H   SER A  31      -0.485  75.691  27.392  1.00 36.710          H  
ATOM    454  HA  SER A  31       2.116  74.613  26.361  1.00 36.610          H  
ATOM    455 1HB  SER A  31       0.297  73.546  28.522  1.00 51.300          H  
ATOM    456 2HB  SER A  31       1.619  72.628  27.837  1.00 51.300          H  
ATOM    457  HG  SER A  31       1.713  75.095  29.202  1.00 51.300          H  
ATOM    458  N   HIS A  32       1.091  72.519  25.202  1.00 30.460          N  
ATOM    459  CA  HIS A  32       0.459  71.544  24.313  1.00 30.390          C  
ATOM    460  C   HIS A  32      -0.317  70.504  25.136  1.00 30.020          C  
ATOM    461  O   HIS A  32       0.156  70.057  26.189  1.00 30.010          O  
ATOM    462  CB  HIS A  32       1.473  70.855  23.399  1.00 42.570          C  
ATOM    463  CG  HIS A  32       0.797  70.107  22.301  1.00 42.570          C  
ATOM    464  ND1 HIS A  32       0.226  68.860  22.475  1.00 42.570          N  
ATOM    465  CD2 HIS A  32       0.562  70.454  21.016  1.00 42.570          C  
ATOM    466  CE1 HIS A  32      -0.329  68.484  21.329  1.00 42.570          C  
ATOM    467  NE2 HIS A  32      -0.134  69.438  20.448  1.00 42.570          N  
ATOM    468  H   HIS A  32       2.050  72.384  25.487  1.00 36.550          H  
ATOM    469  HA  HIS A  32      -0.263  72.050  23.672  1.00 36.470          H  
ATOM    470 1HB  HIS A  32       2.139  71.596  22.959  1.00 51.090          H  
ATOM    471 2HB  HIS A  32       2.079  70.156  23.975  1.00 51.090          H  
ATOM    472  HD2 HIS A  32       0.865  71.381  20.527  1.00 51.090          H  
ATOM    473  HE1 HIS A  32      -0.861  67.555  21.141  1.00 51.090          H  
ATOM    474  HE2 HIS A  32      -0.448  69.425  19.486  1.00 51.090          H  
ATOM    475  N   VAL A  33      -1.463  70.048  24.626  1.00 29.800          N  
ATOM    476  CA  VAL A  33      -2.295  69.065  25.329  1.00 29.530          C  
ATOM    477  C   VAL A  33      -1.609  67.747  25.651  1.00 29.120          C  
ATOM    478  O   VAL A  33      -2.020  67.081  26.593  1.00 28.760          O  
ATOM    479  CB  VAL A  33      -3.626  68.847  24.585  1.00 41.450          C  
ATOM    480  CG1 VAL A  33      -3.431  68.053  23.282  1.00 41.450          C  
ATOM    481  CG2 VAL A  33      -4.624  68.180  25.531  1.00 41.450          C  
ATOM    482  H   VAL A  33      -1.797  70.441  23.758  1.00 35.760          H  
ATOM    483  HA  VAL A  33      -2.571  69.477  26.279  1.00 35.440          H  
ATOM    484  HB  VAL A  33      -4.019  69.819  24.312  1.00 49.740          H  
ATOM    485 1HG1 VAL A  33      -4.385  67.956  22.776  1.00 49.740          H  
ATOM    486 2HG1 VAL A  33      -2.748  68.584  22.648  1.00 49.740          H  
ATOM    487 3HG1 VAL A  33      -3.038  67.061  23.492  1.00 49.740          H  
ATOM    488 1HG2 VAL A  33      -5.560  68.079  25.024  1.00 49.740          H  
ATOM    489 2HG2 VAL A  33      -4.279  67.200  25.832  1.00 49.740          H  
ATOM    490 3HG2 VAL A  33      -4.759  68.798  26.423  1.00 49.740          H  
ATOM    491  N   PHE A  34      -0.595  67.341  24.894  1.00 29.250          N  
ATOM    492  CA  PHE A  34       0.103  66.107  25.238  1.00 28.990          C  
ATOM    493  C   PHE A  34       1.520  66.357  25.776  1.00 28.430          C  
ATOM    494  O   PHE A  34       2.295  65.411  25.937  1.00 28.290          O  
ATOM    495  CB  PHE A  34       0.247  65.182  24.040  1.00 40.690          C  
ATOM    496  CG  PHE A  34      -1.004  64.697  23.370  1.00 40.690          C  
ATOM    497  CD1 PHE A  34      -2.014  64.055  24.065  1.00 40.690          C  
ATOM    498  CD2 PHE A  34      -1.113  64.808  21.999  1.00 40.690          C  
ATOM    499  CE1 PHE A  34      -3.108  63.557  23.387  1.00 40.690          C  
ATOM    500  CE2 PHE A  34      -2.178  64.311  21.330  1.00 40.690          C  
ATOM    501  CZ  PHE A  34      -3.185  63.683  22.016  1.00 40.690          C  
ATOM    502  H   PHE A  34      -0.302  67.877  24.073  1.00 35.100          H  
ATOM    503  HA  PHE A  34      -0.461  65.592  26.015  1.00 34.790          H  
ATOM    504 1HB  PHE A  34       0.849  65.684  23.289  1.00 48.830          H  
ATOM    505 2HB  PHE A  34       0.806  64.298  24.353  1.00 48.830          H  
ATOM    506  HD1 PHE A  34      -1.938  63.942  25.149  1.00 48.830          H  
ATOM    507  HD2 PHE A  34      -0.306  65.277  21.459  1.00 48.830          H  
ATOM    508  HE1 PHE A  34      -3.904  63.054  23.936  1.00 48.830          H  
ATOM    509  HE2 PHE A  34      -2.217  64.393  20.247  1.00 48.830          H  
ATOM    510  HZ  PHE A  34      -4.039  63.275  21.478  1.00 48.830          H  
ATOM    511  N   GLY A  35       1.862  67.598  26.109  1.00 28.210          N  
ATOM    512  CA  GLY A  35       3.238  67.894  26.496  1.00 27.790          C  
ATOM    513  C   GLY A  35       3.551  67.397  27.891  1.00 27.380          C  
ATOM    514  O   GLY A  35       2.783  66.648  28.482  1.00 27.170          O  
ATOM    515  H   GLY A  35       1.168  68.349  26.063  1.00 33.850          H  
ATOM    516 1HA  GLY A  35       3.920  67.435  25.779  1.00 33.350          H  
ATOM    517 2HA  GLY A  35       3.397  68.972  26.443  1.00 33.350          H  
ATOM    518  N   GLY A  36       4.662  67.830  28.480  1.00 27.350          N  
ATOM    519  CA  GLY A  36       5.005  67.282  29.795  1.00 27.080          C  
ATOM    520  C   GLY A  36       3.811  67.362  30.738  1.00 26.960          C  
ATOM    521  O   GLY A  36       3.323  66.340  31.227  1.00 26.820          O  
ATOM    522  H   GLY A  36       5.282  68.475  28.011  1.00 32.820          H  
ATOM    523 1HA  GLY A  36       5.319  66.242  29.694  1.00 32.500          H  
ATOM    524 2HA  GLY A  36       5.848  67.827  30.218  1.00 32.500          H  
ATOM    525  N   ILE A  37       3.293  68.561  30.971  1.00 27.080          N  
ATOM    526  CA  ILE A  37       2.164  68.650  31.877  1.00 27.080          C  
ATOM    527  C   ILE A  37       0.920  68.024  31.244  1.00 27.200          C  
ATOM    528  O   ILE A  37       0.130  67.375  31.928  1.00 27.160          O  
ATOM    529  CB  ILE A  37       1.909  70.119  32.329  1.00 37.910          C  
ATOM    530  CG1 ILE A  37       0.953  70.172  33.575  1.00 37.910          C  
ATOM    531  CG2 ILE A  37       1.318  70.991  31.181  1.00 37.910          C  
ATOM    532  CD1 ILE A  37       1.499  69.564  34.871  1.00 37.910          C  
ATOM    533  H   ILE A  37       3.707  69.381  30.550  1.00 32.500          H  
ATOM    534  HA  ILE A  37       2.413  68.063  32.753  1.00 32.500          H  
ATOM    535  HB  ILE A  37       2.861  70.553  32.631  1.00 45.490          H  
ATOM    536 1HG1 ILE A  37       0.709  71.214  33.770  1.00 45.490          H  
ATOM    537 2HG1 ILE A  37       0.051  69.644  33.340  1.00 45.490          H  
ATOM    538 1HG2 ILE A  37       1.192  72.013  31.537  1.00 45.490          H  
ATOM    539 2HG2 ILE A  37       1.995  70.992  30.333  1.00 45.490          H  
ATOM    540 3HG2 ILE A  37       0.352  70.614  30.869  1.00 45.490          H  
ATOM    541 1HD1 ILE A  37       0.751  69.673  35.655  1.00 45.490          H  
ATOM    542 2HD1 ILE A  37       1.721  68.510  34.750  1.00 45.490          H  
ATOM    543 3HD1 ILE A  37       2.407  70.091  35.163  1.00 45.490          H  
ATOM    544  N   GLY A  38       0.766  68.187  29.923  1.00 27.420          N  
ATOM    545  CA  GLY A  38      -0.382  67.691  29.167  1.00 27.660          C  
ATOM    546  C   GLY A  38      -0.603  66.187  29.298  1.00 27.400          C  
ATOM    547  O   GLY A  38      -1.740  65.734  29.355  1.00 27.410          O  
ATOM    548  H   GLY A  38       1.483  68.686  29.418  1.00 32.900          H  
ATOM    549 1HA  GLY A  38      -1.281  68.226  29.460  1.00 33.190          H  
ATOM    550 2HA  GLY A  38      -0.213  67.931  28.122  1.00 33.190          H  
ATOM    551  N   SER A  39       0.471  65.406  29.377  1.00 27.240          N  
ATOM    552  CA  SER A  39       0.350  63.961  29.534  1.00 27.070          C  
ATOM    553  C   SER A  39       0.398  63.515  31.000  1.00 26.620          C  
ATOM    554  O   SER A  39      -0.300  62.571  31.396  1.00 26.550          O  
ATOM    555  CB  SER A  39       1.433  63.246  28.739  1.00 37.970          C  
ATOM    556  OG  SER A  39       1.243  63.408  27.347  1.00 37.970          O  
ATOM    557  H   SER A  39       1.388  65.834  29.268  1.00 32.690          H  
ATOM    558  HA  SER A  39      -0.613  63.662  29.124  1.00 32.480          H  
ATOM    559 1HB  SER A  39       2.402  63.641  29.022  1.00 45.560          H  
ATOM    560 2HB  SER A  39       1.427  62.191  28.990  1.00 45.560          H  
ATOM    561  HG  SER A  39       1.758  64.197  27.059  1.00 45.560          H  
ATOM    562  N   ILE A  40       1.129  64.245  31.842  1.00 26.370          N  
ATOM    563  CA  ILE A  40       1.311  63.814  33.215  1.00 26.000          C  
ATOM    564  C   ILE A  40       0.185  64.230  34.124  1.00 25.920          C  
ATOM    565  O   ILE A  40      -0.267  63.416  34.929  1.00 25.750          O  
ATOM    566  CB  ILE A  40       2.662  64.277  33.783  1.00 36.550          C  
ATOM    567  CG1 ILE A  40       3.776  63.328  33.330  1.00 36.550          C  
ATOM    568  CG2 ILE A  40       2.644  64.278  35.312  1.00 36.550          C  
ATOM    569  CD1 ILE A  40       4.070  63.207  31.811  1.00 36.550          C  
ATOM    570  H   ILE A  40       1.682  65.042  31.504  1.00 31.640          H  
ATOM    571  HA  ILE A  40       1.326  62.732  33.221  1.00 31.200          H  
ATOM    572  HB  ILE A  40       2.892  65.275  33.418  1.00 43.860          H  
ATOM    573 1HG1 ILE A  40       4.658  63.634  33.833  1.00 43.860          H  
ATOM    574 2HG1 ILE A  40       3.520  62.358  33.687  1.00 43.860          H  
ATOM    575 1HG2 ILE A  40       3.620  64.592  35.678  1.00 43.860          H  
ATOM    576 2HG2 ILE A  40       1.894  64.958  35.706  1.00 43.860          H  
ATOM    577 3HG2 ILE A  40       2.437  63.265  35.651  1.00 43.860          H  
ATOM    578 1HD1 ILE A  40       4.864  62.500  31.656  1.00 43.860          H  
ATOM    579 2HD1 ILE A  40       3.216  62.858  31.277  1.00 43.860          H  
ATOM    580 3HD1 ILE A  40       4.373  64.165  31.414  1.00 43.860          H  
ATOM    581  N   PHE A  41      -0.272  65.468  34.050  1.00 26.130          N  
ATOM    582  CA  PHE A  41      -1.337  65.864  34.936  1.00 26.160          C  
ATOM    583  C   PHE A  41      -2.522  64.888  34.810  1.00 26.130          C  
ATOM    584  O   PHE A  41      -2.971  64.399  35.849  1.00 26.030          O  
ATOM    585  CB  PHE A  41      -1.749  67.309  34.664  1.00 36.610          C  
ATOM    586  CG  PHE A  41      -2.899  67.844  35.486  1.00 36.610          C  
ATOM    587  CD1 PHE A  41      -2.655  68.500  36.676  1.00 36.610          C  
ATOM    588  CD2 PHE A  41      -4.219  67.690  35.082  1.00 36.610          C  
ATOM    589  CE1 PHE A  41      -3.693  69.002  37.425  1.00 36.610          C  
ATOM    590  CE2 PHE A  41      -5.248  68.192  35.822  1.00 36.610          C  
ATOM    591  CZ  PHE A  41      -4.988  68.852  36.995  1.00 36.610          C  
ATOM    592  H   PHE A  41       0.088  66.126  33.353  1.00 31.360          H  
ATOM    593  HA  PHE A  41      -0.966  65.816  35.960  1.00 31.390          H  
ATOM    594 1HB  PHE A  41      -0.898  67.930  34.877  1.00 43.930          H  
ATOM    595 2HB  PHE A  41      -1.949  67.458  33.635  1.00 43.930          H  
ATOM    596  HD1 PHE A  41      -1.625  68.624  37.018  1.00 43.930          H  
ATOM    597  HD2 PHE A  41      -4.441  67.164  34.159  1.00 43.930          H  
ATOM    598  HE1 PHE A  41      -3.489  69.522  38.361  1.00 43.930          H  
ATOM    599  HE2 PHE A  41      -6.276  68.063  35.482  1.00 43.930          H  
ATOM    600  HZ  PHE A  41      -5.809  69.249  37.590  1.00 43.930          H  
ATOM    601  N   PRO A  42      -3.087  64.574  33.598  1.00 26.280          N  
ATOM    602  CA  PRO A  42      -4.162  63.623  33.452  1.00 26.350          C  
ATOM    603  C   PRO A  42      -3.760  62.203  33.835  1.00 26.110          C  
ATOM    604  O   PRO A  42      -4.628  61.433  34.218  1.00 26.190          O  
ATOM    605  CB  PRO A  42      -4.561  63.748  31.983  1.00 39.530          C  
ATOM    606  CG  PRO A  42      -3.382  64.279  31.307  1.00 39.530          C  
ATOM    607  CD  PRO A  42      -2.712  65.196  32.309  1.00 39.530          C  
ATOM    608  HA  PRO A  42      -4.997  63.962  34.076  1.00 31.620          H  
ATOM    609 1HB  PRO A  42      -4.853  62.784  31.594  1.00 47.430          H  
ATOM    610 2HB  PRO A  42      -5.437  64.410  31.884  1.00 47.430          H  
ATOM    611 1HG  PRO A  42      -2.723  63.465  30.972  1.00 47.430          H  
ATOM    612 2HG  PRO A  42      -3.696  64.814  30.402  1.00 47.430          H  
ATOM    613 1HD  PRO A  42      -1.672  65.187  32.071  1.00 47.430          H  
ATOM    614 2HD  PRO A  42      -3.127  66.168  32.228  1.00 47.430          H  
ATOM    615  N   LEU A  43      -2.462  61.842  33.804  1.00 25.900          N  
ATOM    616  CA  LEU A  43      -2.099  60.504  34.256  1.00 25.760          C  
ATOM    617  C   LEU A  43      -2.490  60.416  35.702  1.00 25.650          C  
ATOM    618  O   LEU A  43      -3.156  59.470  36.130  1.00 25.630          O  
ATOM    619  CB  LEU A  43      -0.587  60.258  34.119  1.00 36.120          C  
ATOM    620  CG  LEU A  43       0.036  58.818  34.484  1.00 36.120          C  
ATOM    621  CD1 LEU A  43       0.241  58.665  36.026  1.00 36.120          C  
ATOM    622  CD2 LEU A  43      -0.847  57.695  33.908  1.00 36.120          C  
ATOM    623  H   LEU A  43      -1.719  62.436  33.422  1.00 31.080          H  
ATOM    624  HA  LEU A  43      -2.657  59.773  33.679  1.00 30.910          H  
ATOM    625 1HB  LEU A  43      -0.334  60.481  33.094  1.00 43.340          H  
ATOM    626 2HB  LEU A  43      -0.069  60.977  34.741  1.00 43.340          H  
ATOM    627  HG  LEU A  43       1.018  58.752  34.049  1.00 43.340          H  
ATOM    628 1HD1 LEU A  43       0.711  57.703  36.228  1.00 43.340          H  
ATOM    629 2HD1 LEU A  43       0.894  59.466  36.384  1.00 43.340          H  
ATOM    630 3HD1 LEU A  43      -0.688  58.706  36.563  1.00 43.340          H  
ATOM    631 1HD2 LEU A  43      -0.386  56.734  34.128  1.00 43.340          H  
ATOM    632 2HD2 LEU A  43      -1.842  57.723  34.353  1.00 43.340          H  
ATOM    633 3HD2 LEU A  43      -0.927  57.820  32.824  1.00 43.340          H  
ATOM    634  N   PHE A  44      -2.069  61.421  36.464  1.00 25.630          N  
ATOM    635  CA  PHE A  44      -2.377  61.450  37.877  1.00 25.610          C  
ATOM    636  C   PHE A  44      -3.868  61.536  38.123  1.00 25.780          C  
ATOM    637  O   PHE A  44      -4.380  60.878  39.038  1.00 25.830          O  
ATOM    638  CB  PHE A  44      -1.665  62.602  38.571  1.00 35.860          C  
ATOM    639  CG  PHE A  44      -0.254  62.285  38.929  1.00 35.860          C  
ATOM    640  CD1 PHE A  44       0.800  62.665  38.130  1.00 35.860          C  
ATOM    641  CD2 PHE A  44       0.015  61.601  40.104  1.00 35.860          C  
ATOM    642  CE1 PHE A  44       2.101  62.360  38.497  1.00 35.860          C  
ATOM    643  CE2 PHE A  44       1.301  61.303  40.470  1.00 35.860          C  
ATOM    644  CZ  PHE A  44       2.343  61.680  39.669  1.00 35.860          C  
ATOM    645  H   PHE A  44      -1.507  62.160  36.020  1.00 30.760          H  
ATOM    646  HA  PHE A  44      -2.014  60.520  38.315  1.00 30.730          H  
ATOM    647 1HB  PHE A  44      -1.664  63.473  37.909  1.00 43.030          H  
ATOM    648 2HB  PHE A  44      -2.201  62.875  39.474  1.00 43.030          H  
ATOM    649  HD1 PHE A  44       0.598  63.206  37.208  1.00 43.030          H  
ATOM    650  HD2 PHE A  44      -0.814  61.299  40.749  1.00 43.030          H  
ATOM    651  HE1 PHE A  44       2.937  62.656  37.866  1.00 43.030          H  
ATOM    652  HE2 PHE A  44       1.497  60.770  41.401  1.00 43.030          H  
ATOM    653  HZ  PHE A  44       3.361  61.439  39.965  1.00 43.030          H  
ATOM    654  N   MET A  45      -4.582  62.341  37.327  1.00 25.970          N  
ATOM    655  CA  MET A  45      -6.015  62.459  37.548  1.00 26.250          C  
ATOM    656  C   MET A  45      -6.686  61.109  37.339  1.00 26.320          C  
ATOM    657  O   MET A  45      -7.534  60.706  38.140  1.00 26.530          O  
ATOM    658  CB  MET A  45      -6.666  63.450  36.588  1.00 36.640          C  
ATOM    659  CG  MET A  45      -6.239  64.906  36.679  1.00 36.640          C  
ATOM    660  SD  MET A  45      -6.483  65.658  38.271  1.00 36.640          S  
ATOM    661  CE  MET A  45      -4.792  65.571  38.896  1.00 36.640          C  
ATOM    662  H   MET A  45      -4.102  62.892  36.608  1.00 31.160          H  
ATOM    663  HA  MET A  45      -6.191  62.767  38.576  1.00 31.500          H  
ATOM    664 1HB  MET A  45      -6.532  63.105  35.570  1.00 43.970          H  
ATOM    665 2HB  MET A  45      -7.711  63.445  36.782  1.00 43.970          H  
ATOM    666 1HG  MET A  45      -5.200  64.990  36.434  1.00 43.970          H  
ATOM    667 2HG  MET A  45      -6.797  65.480  35.945  1.00 43.970          H  
ATOM    668 1HE  MET A  45      -4.748  66.019  39.884  1.00 43.970          H  
ATOM    669 2HE  MET A  45      -4.469  64.542  38.958  1.00 43.970          H  
ATOM    670 3HE  MET A  45      -4.127  66.112  38.222  1.00 43.970          H  
ATOM    671  N   MET A  46      -6.284  60.400  36.270  1.00 26.230          N  
ATOM    672  CA  MET A  46      -6.828  59.097  35.931  1.00 26.370          C  
ATOM    673  C   MET A  46      -6.509  58.023  36.960  1.00 26.200          C  
ATOM    674  O   MET A  46      -7.393  57.237  37.302  1.00 26.410          O  
ATOM    675  CB  MET A  46      -6.379  58.688  34.536  1.00 36.860          C  
ATOM    676  CG  MET A  46      -7.074  59.491  33.421  1.00 36.860          C  
ATOM    677  SD  MET A  46      -6.714  58.897  31.752  1.00 36.860          S  
ATOM    678  CE  MET A  46      -5.048  59.523  31.518  1.00 36.860          C  
ATOM    679  H   MET A  46      -5.590  60.806  35.640  1.00 31.480          H  
ATOM    680  HA  MET A  46      -7.903  59.202  35.882  1.00 31.640          H  
ATOM    681 1HB  MET A  46      -5.303  58.857  34.459  1.00 44.230          H  
ATOM    682 2HB  MET A  46      -6.557  57.631  34.382  1.00 44.230          H  
ATOM    683 1HG  MET A  46      -8.150  59.441  33.574  1.00 44.230          H  
ATOM    684 2HG  MET A  46      -6.787  60.536  33.484  1.00 44.230          H  
ATOM    685 1HE  MET A  46      -4.704  59.281  30.523  1.00 44.230          H  
ATOM    686 2HE  MET A  46      -5.053  60.586  31.636  1.00 44.230          H  
ATOM    687 3HE  MET A  46      -4.382  59.087  32.251  1.00 44.230          H  
ATOM    688  N   VAL A  47      -5.280  57.990  37.485  1.00 25.890          N  
ATOM    689  CA  VAL A  47      -4.949  57.003  38.507  1.00 25.800          C  
ATOM    690  C   VAL A  47      -5.743  57.270  39.762  1.00 25.990          C  
ATOM    691  O   VAL A  47      -6.288  56.345  40.371  1.00 26.140          O  
ATOM    692  CB  VAL A  47      -3.450  57.019  38.845  1.00 36.160          C  
ATOM    693  CG1 VAL A  47      -3.166  56.129  40.075  1.00 36.160          C  
ATOM    694  CG2 VAL A  47      -2.682  56.501  37.661  1.00 36.160          C  
ATOM    695  H   VAL A  47      -4.566  58.643  37.141  1.00 31.070          H  
ATOM    696  HA  VAL A  47      -5.211  56.014  38.133  1.00 30.960          H  
ATOM    697  HB  VAL A  47      -3.139  58.042  39.073  1.00 43.390          H  
ATOM    698 1HG1 VAL A  47      -2.107  56.150  40.296  1.00 43.390          H  
ATOM    699 2HG1 VAL A  47      -3.707  56.494  40.947  1.00 43.390          H  
ATOM    700 3HG1 VAL A  47      -3.474  55.115  39.872  1.00 43.390          H  
ATOM    701 1HG2 VAL A  47      -1.619  56.517  37.892  1.00 43.390          H  
ATOM    702 2HG2 VAL A  47      -3.002  55.488  37.449  1.00 43.390          H  
ATOM    703 3HG2 VAL A  47      -2.873  57.126  36.795  1.00 43.390          H  
ATOM    704  N   GLY A  48      -5.771  58.536  40.170  1.00 26.080          N  
ATOM    705  CA  GLY A  48      -6.469  58.950  41.359  1.00 26.380          C  
ATOM    706  C   GLY A  48      -7.936  58.586  41.294  1.00 26.740          C  
ATOM    707  O   GLY A  48      -8.470  57.983  42.236  1.00 26.970          O  
ATOM    708  H   GLY A  48      -5.284  59.260  39.637  1.00 31.300          H  
ATOM    709 1HA  GLY A  48      -6.009  58.488  42.231  1.00 31.660          H  
ATOM    710 2HA  GLY A  48      -6.364  60.031  41.470  1.00 31.660          H  
ATOM    711  N   ILE A  49      -8.602  58.956  40.201  1.00 26.870          N  
ATOM    712  CA  ILE A  49     -10.017  58.692  40.096  1.00 27.310          C  
ATOM    713  C   ILE A  49     -10.288  57.197  39.923  1.00 27.300          C  
ATOM    714  O   ILE A  49     -11.267  56.703  40.462  1.00 27.680          O  
ATOM    715  CB  ILE A  49     -10.666  59.544  38.967  1.00 38.060          C  
ATOM    716  CG1 ILE A  49     -12.199  59.687  39.144  1.00 38.060          C  
ATOM    717  CG2 ILE A  49     -10.381  58.945  37.587  1.00 38.060          C  
ATOM    718  CD1 ILE A  49     -12.639  60.506  40.354  1.00 38.060          C  
ATOM    719  H   ILE A  49      -8.121  59.464  39.447  1.00 32.240          H  
ATOM    720  HA  ILE A  49     -10.457  58.990  41.043  1.00 32.770          H  
ATOM    721  HB  ILE A  49     -10.234  60.543  38.997  1.00 45.670          H  
ATOM    722 1HG1 ILE A  49     -12.585  60.152  38.255  1.00 45.670          H  
ATOM    723 2HG1 ILE A  49     -12.644  58.730  39.251  1.00 45.670          H  
ATOM    724 1HG2 ILE A  49     -10.802  59.563  36.820  1.00 45.670          H  
ATOM    725 2HG2 ILE A  49      -9.332  58.900  37.470  1.00 45.670          H  
ATOM    726 3HG2 ILE A  49     -10.785  57.970  37.478  1.00 45.670          H  
ATOM    727 1HD1 ILE A  49     -13.710  60.573  40.383  1.00 45.670          H  
ATOM    728 2HD1 ILE A  49     -12.303  60.058  41.280  1.00 45.670          H  
ATOM    729 3HD1 ILE A  49     -12.228  61.511  40.275  1.00 45.670          H  
ATOM    730  N   MET A  50      -9.450  56.458  39.173  1.00 26.950          N  
ATOM    731  CA  MET A  50      -9.686  55.029  38.994  1.00 27.000          C  
ATOM    732  C   MET A  50      -9.645  54.316  40.337  1.00 27.040          C  
ATOM    733  O   MET A  50     -10.547  53.536  40.655  1.00 27.370          O  
ATOM    734  CB  MET A  50      -8.674  54.444  37.996  1.00 37.780          C  
ATOM    735  CG  MET A  50      -8.863  52.951  37.615  1.00 37.780          C  
ATOM    736  SD  MET A  50      -7.715  52.409  36.262  1.00 37.780          S  
ATOM    737  CE  MET A  50      -8.116  50.686  35.911  1.00 37.780          C  
ATOM    738  H   MET A  50      -8.650  56.881  38.693  1.00 32.340          H  
ATOM    739  HA  MET A  50     -10.683  54.897  38.585  1.00 32.400          H  
ATOM    740 1HB  MET A  50      -8.697  55.030  37.088  1.00 45.340          H  
ATOM    741 2HB  MET A  50      -7.669  54.552  38.414  1.00 45.340          H  
ATOM    742 1HG  MET A  50      -8.666  52.349  38.498  1.00 45.340          H  
ATOM    743 2HG  MET A  50      -9.889  52.778  37.299  1.00 45.340          H  
ATOM    744 1HE  MET A  50      -7.497  50.315  35.121  1.00 45.340          H  
ATOM    745 2HE  MET A  50      -7.949  50.081  36.796  1.00 45.340          H  
ATOM    746 3HE  MET A  50      -9.145  50.604  35.601  1.00 45.340          H  
ATOM    747  N   MET A  51      -8.619  54.600  41.148  1.00 26.800          N  
ATOM    748  CA  MET A  51      -8.512  53.954  42.450  1.00 26.920          C  
ATOM    749  C   MET A  51      -9.674  54.369  43.358  1.00 27.440          C  
ATOM    750  O   MET A  51     -10.246  53.531  44.065  1.00 27.730          O  
ATOM    751  CB  MET A  51      -7.140  54.238  43.048  1.00 37.640          C  
ATOM    752  CG  MET A  51      -6.028  53.532  42.260  1.00 37.640          C  
ATOM    753  SD  MET A  51      -4.323  53.926  42.750  1.00 37.640          S  
ATOM    754  CE  MET A  51      -4.086  53.127  44.334  1.00 37.640          C  
ATOM    755  H   MET A  51      -7.897  55.268  40.853  1.00 32.160          H  
ATOM    756  HA  MET A  51      -8.588  52.876  42.299  1.00 32.300          H  
ATOM    757 1HB  MET A  51      -6.948  55.315  43.018  1.00 45.170          H  
ATOM    758 2HB  MET A  51      -7.113  53.914  44.085  1.00 45.170          H  
ATOM    759 1HG  MET A  51      -6.176  52.458  42.334  1.00 45.170          H  
ATOM    760 2HG  MET A  51      -6.144  53.815  41.217  1.00 45.170          H  
ATOM    761 1HE  MET A  51      -3.068  53.320  44.680  1.00 45.170          H  
ATOM    762 2HE  MET A  51      -4.796  53.520  45.057  1.00 45.170          H  
ATOM    763 3HE  MET A  51      -4.223  52.071  44.239  1.00 45.170          H  
ATOM    764  N   MET A  52     -10.061  55.657  43.323  1.00 27.650          N  
ATOM    765  CA  MET A  52     -11.177  56.117  44.140  1.00 28.250          C  
ATOM    766  C   MET A  52     -12.474  55.421  43.762  1.00 28.610          C  
ATOM    767  O   MET A  52     -13.240  55.006  44.636  1.00 29.070          O  
ATOM    768  CB  MET A  52     -11.366  57.624  43.970  1.00 39.310          C  
ATOM    769  CG  MET A  52     -12.403  58.278  44.894  1.00 39.310          C  
ATOM    770  SD  MET A  52     -11.920  58.278  46.617  1.00 39.310          S  
ATOM    771  CE  MET A  52     -12.993  57.016  47.282  1.00 39.310          C  
ATOM    772  H   MET A  52      -9.550  56.344  42.758  1.00 33.180          H  
ATOM    773  HA  MET A  52     -10.955  55.890  45.180  1.00 33.900          H  
ATOM    774 1HB  MET A  52     -10.410  58.127  44.116  1.00 47.170          H  
ATOM    775 2HB  MET A  52     -11.676  57.823  42.944  1.00 47.170          H  
ATOM    776 1HG  MET A  52     -12.551  59.309  44.582  1.00 47.170          H  
ATOM    777 2HG  MET A  52     -13.366  57.761  44.805  1.00 47.170          H  
ATOM    778 1HE  MET A  52     -12.784  56.911  48.322  1.00 47.170          H  
ATOM    779 2HE  MET A  52     -14.028  57.300  47.137  1.00 47.170          H  
ATOM    780 3HE  MET A  52     -12.813  56.083  46.798  1.00 47.170          H  
ATOM    781  N   MET A  53     -12.724  55.276  42.464  1.00 28.450          N  
ATOM    782  CA  MET A  53     -13.946  54.646  42.026  1.00 28.850          C  
ATOM    783  C   MET A  53     -13.995  53.181  42.430  1.00 28.830          C  
ATOM    784  O   MET A  53     -15.059  52.681  42.817  1.00 29.380          O  
ATOM    785  CB  MET A  53     -14.105  54.852  40.534  1.00 40.230          C  
ATOM    786  CG  MET A  53     -14.418  56.311  40.197  1.00 40.230          C  
ATOM    787  SD  MET A  53     -14.854  56.602  38.512  1.00 40.230          S  
ATOM    788  CE  MET A  53     -13.283  56.301  37.682  1.00 40.230          C  
ATOM    789  H   MET A  53     -12.076  55.664  41.771  1.00 34.140          H  
ATOM    790  HA  MET A  53     -14.764  55.152  42.529  1.00 34.620          H  
ATOM    791 1HB  MET A  53     -13.166  54.580  40.054  1.00 48.280          H  
ATOM    792 2HB  MET A  53     -14.869  54.215  40.136  1.00 48.280          H  
ATOM    793 1HG  MET A  53     -15.218  56.650  40.815  1.00 48.280          H  
ATOM    794 2HG  MET A  53     -13.586  56.926  40.440  1.00 48.280          H  
ATOM    795 1HE  MET A  53     -13.383  56.482  36.615  1.00 48.280          H  
ATOM    796 2HE  MET A  53     -12.554  56.934  38.080  1.00 48.280          H  
ATOM    797 3HE  MET A  53     -12.974  55.274  37.838  1.00 48.280          H  
ATOM    798  N   PHE A  54     -12.843  52.497  42.399  1.00 28.270          N  
ATOM    799  CA  PHE A  54     -12.800  51.103  42.813  1.00 28.270          C  
ATOM    800  C   PHE A  54     -13.116  50.995  44.298  1.00 28.710          C  
ATOM    801  O   PHE A  54     -13.872  50.108  44.709  1.00 29.090          O  
ATOM    802  CB  PHE A  54     -11.432  50.475  42.549  1.00 39.580          C  
ATOM    803  CG  PHE A  54     -11.070  50.318  41.095  1.00 39.580          C  
ATOM    804  CD1 PHE A  54     -11.942  50.677  40.061  1.00 39.580          C  
ATOM    805  CD2 PHE A  54      -9.838  49.789  40.750  1.00 39.580          C  
ATOM    806  CE1 PHE A  54     -11.581  50.530  38.779  1.00 39.580          C  
ATOM    807  CE2 PHE A  54      -9.493  49.634  39.448  1.00 39.580          C  
ATOM    808  CZ  PHE A  54     -10.372  50.011  38.473  1.00 39.580          C  
ATOM    809  H   PHE A  54     -11.997  52.938  42.009  1.00 33.920          H  
ATOM    810  HA  PHE A  54     -13.563  50.548  42.277  1.00 33.920          H  
ATOM    811 1HB  PHE A  54     -10.661  51.100  43.013  1.00 47.490          H  
ATOM    812 2HB  PHE A  54     -11.378  49.501  43.019  1.00 47.490          H  
ATOM    813  HD1 PHE A  54     -12.910  51.092  40.266  1.00 47.490          H  
ATOM    814  HD2 PHE A  54      -9.145  49.491  41.531  1.00 47.490          H  
ATOM    815  HE1 PHE A  54     -12.264  50.825  37.993  1.00 47.490          H  
ATOM    816  HE2 PHE A  54      -8.523  49.215  39.185  1.00 47.490          H  
ATOM    817  HZ  PHE A  54     -10.114  49.893  37.452  1.00 47.490          H  
ATOM    818  N   ARG A  55     -12.561  51.907  45.111  1.00 28.730          N  
ATOM    819  CA  ARG A  55     -12.843  51.897  46.543  1.00 29.190          C  
ATOM    820  C   ARG A  55     -14.341  52.099  46.758  1.00 29.830          C  
ATOM    821  O   ARG A  55     -14.950  51.422  47.587  1.00 30.270          O  
ATOM    822  CB  ARG A  55     -12.052  52.977  47.260  1.00 40.680          C  
ATOM    823  CG  ARG A  55     -10.557  52.717  47.348  1.00 40.680          C  
ATOM    824  CD  ARG A  55      -9.832  53.850  47.961  1.00 40.680          C  
ATOM    825  NE  ARG A  55      -8.399  53.623  47.972  1.00 40.680          N  
ATOM    826  CZ  ARG A  55      -7.478  54.527  48.359  1.00 40.680          C  
ATOM    827  NH1 ARG A  55      -7.848  55.723  48.779  1.00 40.680          N  
ATOM    828  NH2 ARG A  55      -6.188  54.206  48.321  1.00 40.680          N  
ATOM    829  H   ARG A  55     -11.897  52.588  44.722  1.00 34.480          H  
ATOM    830  HA  ARG A  55     -12.556  50.930  46.951  1.00 35.030          H  
ATOM    831 1HB  ARG A  55     -12.176  53.909  46.734  1.00 48.820          H  
ATOM    832 2HB  ARG A  55     -12.441  53.112  48.270  1.00 48.820          H  
ATOM    833 1HG  ARG A  55     -10.387  51.836  47.964  1.00 48.820          H  
ATOM    834 2HG  ARG A  55     -10.151  52.544  46.356  1.00 48.820          H  
ATOM    835 1HD  ARG A  55     -10.037  54.762  47.394  1.00 48.820          H  
ATOM    836 2HD  ARG A  55     -10.169  53.979  48.989  1.00 48.820          H  
ATOM    837  HE  ARG A  55      -8.069  52.720  47.661  1.00 48.820          H  
ATOM    838 1HH1 ARG A  55      -8.853  55.991  48.824  1.00 48.820          H  
ATOM    839 2HH1 ARG A  55      -7.162  56.395  49.079  1.00 48.820          H  
ATOM    840 1HH2 ARG A  55      -5.903  53.289  48.003  1.00 48.820          H  
ATOM    841 2HH2 ARG A  55      -5.491  54.876  48.613  1.00 48.820          H  
ATOM    842  N   GLY A  56     -14.938  52.975  45.942  1.00 29.940          N  
ATOM    843  CA  GLY A  56     -16.362  53.258  45.954  1.00 30.630          C  
ATOM    844  C   GLY A  56     -17.184  51.993  45.727  1.00 30.810          C  
ATOM    845  O   GLY A  56     -18.113  51.703  46.485  1.00 31.400          O  
ATOM    846  H   GLY A  56     -14.349  53.532  45.317  1.00 35.930          H  
ATOM    847 1HA  GLY A  56     -16.629  53.711  46.906  1.00 36.760          H  
ATOM    848 2HA  GLY A  56     -16.579  53.978  45.166  1.00 36.760          H  
ATOM    849  N   MET A  57     -16.855  51.242  44.663  1.00 30.360          N  
ATOM    850  CA  MET A  57     -17.558  49.990  44.372  1.00 30.570          C  
ATOM    851  C   MET A  57     -17.392  49.027  45.566  1.00 30.660          C  
ATOM    852  O   MET A  57     -18.338  48.338  45.960  1.00 31.210          O  
ATOM    853  CB  MET A  57     -17.062  49.395  43.054  1.00 42.710          C  
ATOM    854  CG  MET A  57     -17.502  50.171  41.820  1.00 42.710          C  
ATOM    855  SD  MET A  57     -17.138  49.388  40.217  1.00 42.710          S  
ATOM    856  CE  MET A  57     -15.410  49.780  39.925  1.00 42.710          C  
ATOM    857  H   MET A  57     -16.109  51.585  44.049  1.00 36.430          H  
ATOM    858  HA  MET A  57     -18.619  50.204  44.270  1.00 36.680          H  
ATOM    859 1HB  MET A  57     -15.977  49.372  43.070  1.00 51.260          H  
ATOM    860 2HB  MET A  57     -17.430  48.379  42.959  1.00 51.260          H  
ATOM    861 1HG  MET A  57     -18.567  50.341  41.879  1.00 51.260          H  
ATOM    862 2HG  MET A  57     -16.997  51.123  41.847  1.00 51.260          H  
ATOM    863 1HE  MET A  57     -15.093  49.341  38.978  1.00 51.260          H  
ATOM    864 2HE  MET A  57     -15.283  50.862  39.892  1.00 51.260          H  
ATOM    865 3HE  MET A  57     -14.809  49.369  40.721  1.00 51.260          H  
ATOM    866  N   GLY A  58     -16.186  49.009  46.148  1.00 30.200          N  
ATOM    867  CA  GLY A  58     -15.868  48.288  47.377  1.00 30.280          C  
ATOM    868  C   GLY A  58     -15.503  46.802  47.364  1.00 30.770          C  
ATOM    869  O   GLY A  58     -15.303  46.230  48.438  1.00 30.980          O  
ATOM    870  H   GLY A  58     -15.432  49.551  45.719  1.00 36.240          H  
ATOM    871 1HA  GLY A  58     -15.044  48.825  47.848  1.00 36.340          H  
ATOM    872 2HA  GLY A  58     -16.709  48.423  48.054  1.00 36.340          H  
ATOM    873  N   GLY A  59     -15.410  46.133  46.223  1.00 31.020          N  
ATOM    874  CA  GLY A  59     -15.083  44.712  46.306  1.00 31.550          C  
ATOM    875  C   GLY A  59     -13.674  44.473  46.875  1.00 32.100          C  
ATOM    876  O   GLY A  59     -12.728  45.201  46.555  1.00 32.580          O  
ATOM    877  H   GLY A  59     -15.576  46.562  45.307  1.00 37.220          H  
ATOM    878 1HA  GLY A  59     -15.823  44.210  46.929  1.00 37.860          H  
ATOM    879 2HA  GLY A  59     -15.157  44.276  45.310  1.00 37.860          H  
ATOM    880  N   GLY A  60     -13.504  43.375  47.637  1.00 32.110          N  
ATOM    881  CA  GLY A  60     -12.195  43.006  48.225  1.00 32.680          C  
ATOM    882  C   GLY A  60     -11.144  42.719  47.152  1.00 32.800          C  
ATOM    883  O   GLY A  60      -9.937  42.744  47.393  1.00 33.040          O  
ATOM    884  H   GLY A  60     -14.316  42.815  47.863  1.00 38.530          H  
ATOM    885 1HA  GLY A  60     -11.849  43.817  48.867  1.00 39.220          H  
ATOM    886 2HA  GLY A  60     -12.318  42.129  48.858  1.00 39.220          H  
ATOM    887  N   GLN A  61     -11.651  42.419  45.976  1.00 32.750          N  
ATOM    888  CA  GLN A  61     -10.925  42.135  44.759  1.00 32.930          C  
ATOM    889  C   GLN A  61     -11.572  42.930  43.651  1.00 32.810          C  
ATOM    890  O   GLN A  61     -11.773  42.422  42.550  1.00 32.980          O  
ATOM    891  CB  GLN A  61     -10.994  40.665  44.397  1.00 46.030          C  
ATOM    892  CG  GLN A  61     -12.425  40.147  44.233  1.00 46.030          C  
ATOM    893  CD  GLN A  61     -12.429  38.850  43.607  1.00 46.030          C  
ATOM    894  OE1 GLN A  61     -11.837  38.731  42.509  1.00 46.030          O  
ATOM    895  NE2 GLN A  61     -13.068  37.881  44.250  1.00 46.030          N  
ATOM    896  H   GLN A  61     -12.657  42.426  45.932  1.00 39.300          H  
ATOM    897  HA  GLN A  61      -9.887  42.455  44.863  1.00 39.520          H  
ATOM    898 1HB  GLN A  61     -10.448  40.493  43.466  1.00 55.240          H  
ATOM    899 2HB  GLN A  61     -10.506  40.075  45.174  1.00 55.240          H  
ATOM    900 1HG  GLN A  61     -12.850  40.027  45.227  1.00 55.240          H  
ATOM    901 2HG  GLN A  61     -13.051  40.799  43.648  1.00 55.240          H  
ATOM    902 1HE2 GLN A  61     -13.104  36.926  43.896  1.00 55.240          H  
ATOM    903 2HE2 GLN A  61     -13.513  38.068  45.122  1.00 55.240          H  
ATOM    904  N   GLN A  62     -11.981  44.150  43.943  1.00 32.570          N  
ATOM    905  CA  GLN A  62     -12.705  44.908  42.949  1.00 32.500          C  
ATOM    906  C   GLN A  62     -12.051  44.892  41.586  1.00 32.680          C  
ATOM    907  O   GLN A  62     -10.898  45.293  41.431  1.00 32.800          O  
ATOM    908  CB  GLN A  62     -12.850  46.354  43.408  1.00 45.530          C  
ATOM    909  CG  GLN A  62     -13.623  47.201  42.469  1.00 45.530          C  
ATOM    910  CD  GLN A  62     -15.047  46.750  42.384  1.00 45.530          C  
ATOM    911  OE1 GLN A  62     -15.743  46.560  43.408  1.00 45.530          O  
ATOM    912  NE2 GLN A  62     -15.506  46.541  41.150  1.00 45.530          N  
ATOM    913  H   GLN A  62     -11.820  44.559  44.867  1.00 39.080          H  
ATOM    914  HA  GLN A  62     -13.696  44.465  42.850  1.00 39.000          H  
ATOM    915 1HB  GLN A  62     -13.325  46.394  44.375  1.00 54.630          H  
ATOM    916 2HB  GLN A  62     -11.861  46.796  43.515  1.00 54.630          H  
ATOM    917 1HG  GLN A  62     -13.628  48.205  42.860  1.00 54.630          H  
ATOM    918 2HG  GLN A  62     -13.180  47.200  41.473  1.00 54.630          H  
ATOM    919 1HE2 GLN A  62     -16.452  46.242  41.000  1.00 54.630          H  
ATOM    920 2HE2 GLN A  62     -14.881  46.683  40.337  1.00 54.630          H  
ATOM    921  N   GLN A  63     -12.837  44.502  40.584  1.00 32.790          N  
ATOM    922  CA  GLN A  63     -12.367  44.450  39.215  1.00 32.850          C  
ATOM    923  C   GLN A  63     -12.588  45.782  38.544  1.00 33.080          C  
ATOM    924  O   GLN A  63     -13.453  46.571  38.954  1.00 33.390          O  
ATOM    925  CB  GLN A  63     -13.073  43.346  38.437  1.00 45.970          C  
ATOM    926  CG  GLN A  63     -12.861  41.988  39.031  1.00 45.970          C  
ATOM    927  CD  GLN A  63     -11.414  41.604  39.069  1.00 45.970          C  
ATOM    928  OE1 GLN A  63     -10.716  41.553  38.045  1.00 45.970          O  
ATOM    929  NE2 GLN A  63     -10.951  41.346  40.254  1.00 45.970          N  
ATOM    930  H   GLN A  63     -13.765  44.168  40.800  1.00 39.350          H  
ATOM    931  HA  GLN A  63     -11.299  44.255  39.225  1.00 39.420          H  
ATOM    932 1HB  GLN A  63     -14.142  43.545  38.408  1.00 55.160          H  
ATOM    933 2HB  GLN A  63     -12.712  43.335  37.408  1.00 55.160          H  
ATOM    934 1HG  GLN A  63     -13.229  41.982  40.057  1.00 55.160          H  
ATOM    935 2HG  GLN A  63     -13.392  41.247  38.436  1.00 55.160          H  
ATOM    936 1HE2 GLN A  63     -10.011  41.040  40.406  1.00 55.160          H  
ATOM    937 2HE2 GLN A  63     -11.527  41.436  41.080  1.00 55.160          H  
ATOM    938  N   MET A  64     -11.818  46.039  37.502  1.00 32.990          N  
ATOM    939  CA  MET A  64     -11.966  47.317  36.839  1.00 33.270          C  
ATOM    940  C   MET A  64     -13.270  47.469  36.097  1.00 33.150          C  
ATOM    941  O   MET A  64     -13.784  46.521  35.501  1.00 32.550          O  
ATOM    942  CB  MET A  64     -10.817  47.580  35.863  1.00 46.470          C  
ATOM    943  CG  MET A  64     -10.773  46.664  34.630  1.00 46.470          C  
ATOM    944  SD  MET A  64      -9.384  47.030  33.528  1.00 46.470          S  
ATOM    945  CE  MET A  64      -8.011  46.333  34.383  1.00 46.470          C  
ATOM    946  H   MET A  64     -11.133  45.346  37.200  1.00 39.590          H  
ATOM    947  HA  MET A  64     -11.962  48.072  37.606  1.00 39.920          H  
ATOM    948 1HB  MET A  64     -10.912  48.595  35.486  1.00 55.760          H  
ATOM    949 2HB  MET A  64      -9.875  47.519  36.392  1.00 55.760          H  
ATOM    950 1HG  MET A  64     -10.714  45.622  34.939  1.00 55.760          H  
ATOM    951 2HG  MET A  64     -11.692  46.791  34.057  1.00 55.760          H  
ATOM    952 1HE  MET A  64      -7.113  46.509  33.817  1.00 55.760          H  
ATOM    953 2HE  MET A  64      -7.911  46.804  35.345  1.00 55.760          H  
ATOM    954 3HE  MET A  64      -8.156  45.260  34.515  1.00 55.760          H  
ATOM    955  N   SER A  65     -13.761  48.698  36.087  1.00 33.780          N  
ATOM    956  CA  SER A  65     -14.925  49.068  35.317  1.00 33.830          C  
ATOM    957  C   SER A  65     -14.604  48.880  33.839  1.00 33.510          C  
ATOM    958  O   SER A  65     -13.504  49.237  33.375  1.00 33.040          O  
ATOM    959  CB  SER A  65     -15.318  50.473  35.644  1.00 47.340          C  
ATOM    960  OG  SER A  65     -16.382  50.889  34.864  1.00 47.340          O  
ATOM    961  H   SER A  65     -13.295  49.404  36.633  1.00 40.540          H  
ATOM    962  HA  SER A  65     -15.750  48.404  35.582  1.00 40.600          H  
ATOM    963 1HB  SER A  65     -15.590  50.538  36.696  1.00 56.810          H  
ATOM    964 2HB  SER A  65     -14.461  51.115  35.476  1.00 56.810          H  
ATOM    965  HG  SER A  65     -16.720  51.729  35.255  1.00 56.810          H  
ATOM    966  N   ARG A  66     -15.584  48.380  33.100  1.00 33.850          N  
ATOM    967  CA  ARG A  66     -15.429  48.082  31.689  1.00 33.680          C  
ATOM    968  C   ARG A  66     -14.764  49.140  30.801  1.00 33.640          C  
ATOM    969  O   ARG A  66     -13.961  48.731  29.985  1.00 33.110          O  
ATOM    970  CB  ARG A  66     -16.740  47.645  31.062  1.00 47.220          C  
ATOM    971  CG  ARG A  66     -16.628  47.231  29.632  1.00 47.220          C  
ATOM    972  CD  ARG A  66     -17.882  46.673  29.117  1.00 47.220          C  
ATOM    973  NE  ARG A  66     -17.767  46.326  27.713  1.00 47.220          N  
ATOM    974  CZ  ARG A  66     -18.795  45.905  26.934  1.00 47.220          C  
ATOM    975  NH1 ARG A  66     -20.018  45.790  27.434  1.00 47.220          N  
ATOM    976  NH2 ARG A  66     -18.577  45.605  25.666  1.00 47.220          N  
ATOM    977  H   ARG A  66     -16.450  48.152  33.571  1.00 40.620          H  
ATOM    978  HA  ARG A  66     -14.791  47.198  31.644  1.00 40.420          H  
ATOM    979 1HB  ARG A  66     -17.154  46.806  31.619  1.00 56.660          H  
ATOM    980 2HB  ARG A  66     -17.456  48.452  31.076  1.00 56.660          H  
ATOM    981 1HG  ARG A  66     -16.404  48.103  29.019  1.00 56.660          H  
ATOM    982 2HG  ARG A  66     -15.833  46.492  29.507  1.00 56.660          H  
ATOM    983 1HD  ARG A  66     -18.137  45.771  29.674  1.00 56.660          H  
ATOM    984 2HD  ARG A  66     -18.667  47.399  29.223  1.00 56.660          H  
ATOM    985  HE  ARG A  66     -16.815  46.412  27.282  1.00 56.660          H  
ATOM    986 1HH1 ARG A  66     -20.201  45.997  28.409  1.00 56.660          H  
ATOM    987 2HH1 ARG A  66     -20.775  45.468  26.845  1.00 56.660          H  
ATOM    988 1HH2 ARG A  66     -17.644  45.675  25.275  1.00 56.660          H  
ATOM    989 2HH2 ARG A  66     -19.324  45.272  25.068  1.00 56.660          H  
ATOM    990  N   PRO A  67     -15.014  50.469  30.873  1.00 34.230          N  
ATOM    991  CA  PRO A  67     -14.386  51.446  29.991  1.00 34.300          C  
ATOM    992  C   PRO A  67     -12.855  51.453  30.091  1.00 33.700          C  
ATOM    993  O   PRO A  67     -12.173  51.850  29.142  1.00 33.540          O  
ATOM    994  CB  PRO A  67     -14.972  52.772  30.483  1.00 51.450          C  
ATOM    995  CG  PRO A  67     -16.248  52.384  31.153  1.00 51.450          C  
ATOM    996  CD  PRO A  67     -15.929  51.061  31.821  1.00 51.450          C  
ATOM    997  HA  PRO A  67     -14.706  51.241  28.958  1.00 41.160          H  
ATOM    998 1HB  PRO A  67     -14.262  53.265  31.158  1.00 61.740          H  
ATOM    999 2HB  PRO A  67     -15.130  53.453  29.635  1.00 61.740          H  
ATOM   1000 1HG  PRO A  67     -16.550  53.151  31.867  1.00 61.740          H  
ATOM   1001 2HG  PRO A  67     -17.047  52.322  30.412  1.00 61.740          H  
ATOM   1002 1HD  PRO A  67     -15.389  51.284  32.730  1.00 61.740          H  
ATOM   1003 2HD  PRO A  67     -16.808  50.465  31.998  1.00 61.740          H  
ATOM   1004  N   LYS A  68     -12.306  50.978  31.217  1.00 33.410          N  
ATOM   1005  CA  LYS A  68     -10.867  50.931  31.371  1.00 32.900          C  
ATOM   1006  C   LYS A  68     -10.412  49.697  30.647  1.00 32.130          C  
ATOM   1007  O   LYS A  68      -9.435  49.718  29.890  1.00 31.770          O  
ATOM   1008  CB  LYS A  68     -10.485  50.892  32.848  1.00 46.260          C  
ATOM   1009  CG  LYS A  68     -10.767  52.175  33.612  1.00 46.260          C  
ATOM   1010  CD  LYS A  68      -9.776  53.276  33.241  1.00 46.260          C  
ATOM   1011  CE  LYS A  68      -9.956  54.479  34.122  1.00 46.260          C  
ATOM   1012  NZ  LYS A  68      -8.944  55.544  33.842  1.00 46.260          N  
ATOM   1013  H   LYS A  68     -12.873  50.619  31.987  1.00 40.090          H  
ATOM   1014  HA  LYS A  68     -10.414  51.792  30.885  1.00 39.480          H  
ATOM   1015 1HB  LYS A  68     -11.031  50.085  33.339  1.00 55.520          H  
ATOM   1016 2HB  LYS A  68      -9.430  50.671  32.949  1.00 55.520          H  
ATOM   1017 1HG  LYS A  68     -11.764  52.513  33.348  1.00 55.520          H  
ATOM   1018 2HG  LYS A  68     -10.742  51.998  34.683  1.00 55.520          H  
ATOM   1019 1HD  LYS A  68      -8.756  52.905  33.339  1.00 55.520          H  
ATOM   1020 2HD  LYS A  68      -9.933  53.589  32.212  1.00 55.520          H  
ATOM   1021 1HE  LYS A  68     -10.948  54.878  33.969  1.00 55.520          H  
ATOM   1022 2HE  LYS A  68      -9.872  54.178  35.149  1.00 55.520          H  
ATOM   1023 1HZ  LYS A  68      -9.132  56.306  34.482  1.00 55.520          H  
ATOM   1024 2HZ  LYS A  68      -8.000  55.207  33.993  1.00 55.520          H  
ATOM   1025 3HZ  LYS A  68      -9.015  55.858  32.883  1.00 55.520          H  
ATOM   1026  N   LEU A  69     -11.163  48.620  30.841  1.00 31.950          N  
ATOM   1027  CA  LEU A  69     -10.802  47.390  30.179  1.00 31.290          C  
ATOM   1028  C   LEU A  69     -10.928  47.572  28.672  1.00 31.230          C  
ATOM   1029  O   LEU A  69     -10.059  47.104  27.950  1.00 30.740          O  
ATOM   1030  CB  LEU A  69     -11.665  46.212  30.649  1.00 44.070          C  
ATOM   1031  CG  LEU A  69     -11.332  44.814  30.044  1.00 44.070          C  
ATOM   1032  CD1 LEU A  69      -9.860  44.401  30.376  1.00 44.070          C  
ATOM   1033  CD2 LEU A  69     -12.318  43.798  30.608  1.00 44.070          C  
ATOM   1034  H   LEU A  69     -11.950  48.677  31.499  1.00 38.340          H  
ATOM   1035  HA  LEU A  69      -9.763  47.184  30.413  1.00 37.550          H  
ATOM   1036 1HB  LEU A  69     -11.601  46.136  31.721  1.00 52.880          H  
ATOM   1037 2HB  LEU A  69     -12.699  46.433  30.391  1.00 52.880          H  
ATOM   1038  HG  LEU A  69     -11.436  44.854  28.971  1.00 52.880          H  
ATOM   1039 1HD1 LEU A  69      -9.654  43.420  29.945  1.00 52.880          H  
ATOM   1040 2HD1 LEU A  69      -9.156  45.116  29.957  1.00 52.880          H  
ATOM   1041 3HD1 LEU A  69      -9.728  44.356  31.458  1.00 52.880          H  
ATOM   1042 1HD2 LEU A  69     -12.113  42.814  30.183  1.00 52.880          H  
ATOM   1043 2HD2 LEU A  69     -12.217  43.754  31.695  1.00 52.880          H  
ATOM   1044 3HD2 LEU A  69     -13.333  44.102  30.348  1.00 52.880          H  
ATOM   1045  N   ASP A  70     -11.997  48.241  28.198  1.00 31.810          N  
ATOM   1046  CA  ASP A  70     -12.213  48.462  26.770  1.00 31.900          C  
ATOM   1047  C   ASP A  70     -11.098  49.290  26.162  1.00 31.830          C  
ATOM   1048  O   ASP A  70     -10.656  49.006  25.042  1.00 31.550          O  
ATOM   1049  CB  ASP A  70     -13.526  49.193  26.469  1.00 44.620          C  
ATOM   1050  CG  ASP A  70     -14.856  48.393  26.613  1.00 44.620          C  
ATOM   1051  OD1 ASP A  70     -14.869  47.175  26.754  1.00 44.620          O  
ATOM   1052  OD2 ASP A  70     -15.864  49.059  26.561  1.00 44.620          O  
ATOM   1053  H   ASP A  70     -12.679  48.583  28.860  1.00 38.170          H  
ATOM   1054  HA  ASP A  70     -12.241  47.496  26.278  1.00 38.280          H  
ATOM   1055 1HB  ASP A  70     -13.590  50.054  27.132  1.00 53.550          H  
ATOM   1056 2HB  ASP A  70     -13.482  49.583  25.455  1.00 53.550          H  
ATOM   1057  N   ALA A  71     -10.631  50.322  26.878  1.00 32.130          N  
ATOM   1058  CA  ALA A  71      -9.534  51.115  26.355  1.00 32.140          C  
ATOM   1059  C   ALA A  71      -8.305  50.235  26.171  1.00 31.370          C  
ATOM   1060  O   ALA A  71      -7.619  50.301  25.139  1.00 31.260          O  
ATOM   1061  CB  ALA A  71      -9.221  52.257  27.302  1.00 44.990          C  
ATOM   1062  H   ALA A  71     -11.069  50.592  27.766  1.00 38.560          H  
ATOM   1063  HA  ALA A  71      -9.827  51.512  25.385  1.00 38.570          H  
ATOM   1064 1HB  ALA A  71      -8.406  52.853  26.900  1.00 53.990          H  
ATOM   1065 2HB  ALA A  71     -10.108  52.877  27.422  1.00 53.990          H  
ATOM   1066 3HB  ALA A  71      -8.932  51.850  28.274  1.00 53.990          H  
ATOM   1067  N   MET A  72      -8.053  49.359  27.147  1.00 30.890          N  
ATOM   1068  CA  MET A  72      -6.921  48.478  27.009  1.00 30.210          C  
ATOM   1069  C   MET A  72      -7.200  47.413  25.923  1.00 29.860          C  
ATOM   1070  O   MET A  72      -6.292  47.047  25.179  1.00 29.540          O  
ATOM   1071  CB  MET A  72      -6.536  47.857  28.340  1.00 42.570          C  
ATOM   1072  CG  MET A  72      -5.234  47.140  28.254  1.00 42.570          C  
ATOM   1073  SD  MET A  72      -3.782  48.112  27.856  1.00 42.570          S  
ATOM   1074  CE  MET A  72      -3.107  48.704  29.403  1.00 42.570          C  
ATOM   1075  H   MET A  72      -8.616  49.364  28.009  1.00 37.070          H  
ATOM   1076  HA  MET A  72      -6.075  49.071  26.672  1.00 36.250          H  
ATOM   1077 1HB  MET A  72      -6.499  48.601  29.104  1.00 51.080          H  
ATOM   1078 2HB  MET A  72      -7.307  47.136  28.631  1.00 51.080          H  
ATOM   1079 1HG  MET A  72      -5.035  46.585  29.117  1.00 51.080          H  
ATOM   1080 2HG  MET A  72      -5.375  46.496  27.453  1.00 51.080          H  
ATOM   1081 1HE  MET A  72      -2.225  49.322  29.195  1.00 51.080          H  
ATOM   1082 2HE  MET A  72      -3.829  49.283  29.913  1.00 51.080          H  
ATOM   1083 3HE  MET A  72      -2.811  47.870  30.020  1.00 51.080          H  
ATOM   1084  N   ARG A  73      -8.450  46.943  25.783  1.00 30.010          N  
ATOM   1085  CA  ARG A  73      -8.749  45.949  24.756  1.00 29.780          C  
ATOM   1086  C   ARG A  73      -8.427  46.503  23.385  1.00 30.010          C  
ATOM   1087  O   ARG A  73      -7.949  45.761  22.521  1.00 29.700          O  
ATOM   1088  CB  ARG A  73     -10.187  45.452  24.800  1.00 41.780          C  
ATOM   1089  CG  ARG A  73     -10.514  44.528  25.985  1.00 41.780          C  
ATOM   1090  CD  ARG A  73     -11.964  44.177  26.044  1.00 41.780          C  
ATOM   1091  NE  ARG A  73     -12.350  43.256  24.968  1.00 41.780          N  
ATOM   1092  CZ  ARG A  73     -13.597  43.107  24.447  1.00 41.780          C  
ATOM   1093  NH1 ARG A  73     -14.633  43.852  24.857  1.00 41.780          N  
ATOM   1094  NH2 ARG A  73     -13.770  42.195  23.514  1.00 41.780          N  
ATOM   1095  H   ARG A  73      -9.167  47.240  26.438  1.00 36.010          H  
ATOM   1096  HA  ARG A  73      -8.125  45.099  24.923  1.00 35.740          H  
ATOM   1097 1HB  ARG A  73     -10.857  46.298  24.835  1.00 50.140          H  
ATOM   1098 2HB  ARG A  73     -10.405  44.901  23.886  1.00 50.140          H  
ATOM   1099 1HG  ARG A  73      -9.960  43.599  25.861  1.00 50.140          H  
ATOM   1100 2HG  ARG A  73     -10.221  44.980  26.908  1.00 50.140          H  
ATOM   1101 1HD  ARG A  73     -12.175  43.692  26.994  1.00 50.140          H  
ATOM   1102 2HD  ARG A  73     -12.558  45.085  25.962  1.00 50.140          H  
ATOM   1103  HE  ARG A  73     -11.624  42.633  24.597  1.00 50.140          H  
ATOM   1104 1HH1 ARG A  73     -14.515  44.571  25.569  1.00 50.140          H  
ATOM   1105 2HH1 ARG A  73     -15.581  43.699  24.459  1.00 50.140          H  
ATOM   1106 1HH2 ARG A  73     -12.973  41.593  23.221  1.00 50.140          H  
ATOM   1107 2HH2 ARG A  73     -14.671  42.060  23.095  1.00 50.140          H  
ATOM   1108  N   ALA A  74      -8.706  47.793  23.162  1.00 30.630          N  
ATOM   1109  CA  ALA A  74      -8.347  48.397  21.893  1.00 30.980          C  
ATOM   1110  C   ALA A  74      -6.834  48.312  21.707  1.00 30.680          C  
ATOM   1111  O   ALA A  74      -6.360  47.990  20.620  1.00 30.640          O  
ATOM   1112  CB  ALA A  74      -8.797  49.840  21.842  1.00 43.230          C  
ATOM   1113  H   ALA A  74      -9.204  48.328  23.884  1.00 36.760          H  
ATOM   1114  HA  ALA A  74      -8.829  47.838  21.095  1.00 37.180          H  
ATOM   1115 1HB  ALA A  74      -8.527  50.273  20.882  1.00 51.880          H  
ATOM   1116 2HB  ALA A  74      -9.879  49.887  21.973  1.00 51.880          H  
ATOM   1117 3HB  ALA A  74      -8.312  50.398  22.645  1.00 51.880          H  
ATOM   1118  N   GLN A  75      -6.067  48.542  22.784  1.00 30.500          N  
ATOM   1119  CA  GLN A  75      -4.619  48.446  22.667  1.00 30.290          C  
ATOM   1120  C   GLN A  75      -4.192  47.010  22.363  1.00 29.690          C  
ATOM   1121  O   GLN A  75      -3.297  46.806  21.547  1.00 29.660          O  
ATOM   1122  CB  GLN A  75      -3.923  48.911  23.942  1.00 42.490          C  
ATOM   1123  CG  GLN A  75      -4.060  50.369  24.229  1.00 42.490          C  
ATOM   1124  CD  GLN A  75      -3.338  50.740  25.499  1.00 42.490          C  
ATOM   1125  OE1 GLN A  75      -2.291  50.156  25.819  1.00 42.490          O  
ATOM   1126  NE2 GLN A  75      -3.880  51.680  26.238  1.00 42.490          N  
ATOM   1127  H   GLN A  75      -6.510  48.860  23.656  1.00 36.600          H  
ATOM   1128  HA  GLN A  75      -4.294  49.082  21.848  1.00 36.350          H  
ATOM   1129 1HB  GLN A  75      -4.298  48.363  24.789  1.00 50.990          H  
ATOM   1130 2HB  GLN A  75      -2.868  48.696  23.869  1.00 50.990          H  
ATOM   1131 1HG  GLN A  75      -3.662  50.946  23.407  1.00 50.990          H  
ATOM   1132 2HG  GLN A  75      -5.116  50.594  24.363  1.00 50.990          H  
ATOM   1133 1HE2 GLN A  75      -3.424  51.942  27.117  1.00 50.990          H  
ATOM   1134 2HE2 GLN A  75      -4.732  52.114  25.956  1.00 50.990          H  
ATOM   1135  N   PHE A  76      -4.851  46.014  22.981  1.00 29.280          N  
ATOM   1136  CA  PHE A  76      -4.496  44.604  22.751  1.00 28.760          C  
ATOM   1137  C   PHE A  76      -4.716  44.259  21.312  1.00 28.900          C  
ATOM   1138  O   PHE A  76      -3.881  43.581  20.692  1.00 28.740          O  
ATOM   1139  CB  PHE A  76      -5.414  43.653  23.525  1.00 40.470          C  
ATOM   1140  CG  PHE A  76      -5.342  43.729  24.981  1.00 40.470          C  
ATOM   1141  CD1 PHE A  76      -4.257  44.211  25.624  1.00 40.470          C  
ATOM   1142  CD2 PHE A  76      -6.430  43.322  25.726  1.00 40.470          C  
ATOM   1143  CE1 PHE A  76      -4.246  44.274  26.931  1.00 40.470          C  
ATOM   1144  CE2 PHE A  76      -6.425  43.402  27.078  1.00 40.470          C  
ATOM   1145  CZ  PHE A  76      -5.337  43.867  27.682  1.00 40.470          C  
ATOM   1146  H   PHE A  76      -5.554  46.268  23.680  1.00 35.140          H  
ATOM   1147  HA  PHE A  76      -3.455  44.438  22.981  1.00 34.510          H  
ATOM   1148 1HB  PHE A  76      -6.444  43.833  23.232  1.00 48.570          H  
ATOM   1149 2HB  PHE A  76      -5.182  42.628  23.237  1.00 48.570          H  
ATOM   1150  HD1 PHE A  76      -3.389  44.559  25.089  1.00 48.570          H  
ATOM   1151  HD2 PHE A  76      -7.311  42.934  25.207  1.00 48.570          H  
ATOM   1152  HE1 PHE A  76      -3.373  44.677  27.403  1.00 48.570          H  
ATOM   1153  HE2 PHE A  76      -7.289  43.083  27.668  1.00 48.570          H  
ATOM   1154  HZ  PHE A  76      -5.319  43.940  28.757  1.00 48.570          H  
ATOM   1155  N   MET A  77      -5.844  44.706  20.765  1.00 29.310          N  
ATOM   1156  CA  MET A  77      -6.198  44.471  19.394  1.00 29.570          C  
ATOM   1157  C   MET A  77      -5.140  45.040  18.479  1.00 29.900          C  
ATOM   1158  O   MET A  77      -4.656  44.357  17.578  1.00 29.930          O  
ATOM   1159  CB  MET A  77      -7.532  45.144  19.097  1.00 41.290          C  
ATOM   1160  CG  MET A  77      -8.012  45.092  17.658  1.00 41.290          C  
ATOM   1161  SD  MET A  77      -9.451  46.169  17.385  1.00 41.290          S  
ATOM   1162  CE  MET A  77      -8.718  47.834  17.502  1.00 41.290          C  
ATOM   1163  H   MET A  77      -6.505  45.222  21.365  1.00 35.170          H  
ATOM   1164  HA  MET A  77      -6.264  43.398  19.218  1.00 35.480          H  
ATOM   1165 1HB  MET A  77      -8.300  44.679  19.717  1.00 49.550          H  
ATOM   1166 2HB  MET A  77      -7.472  46.164  19.407  1.00 49.550          H  
ATOM   1167 1HG  MET A  77      -7.219  45.406  16.982  1.00 49.550          H  
ATOM   1168 2HG  MET A  77      -8.291  44.069  17.404  1.00 49.550          H  
ATOM   1169 1HE  MET A  77      -9.491  48.586  17.326  1.00 49.550          H  
ATOM   1170 2HE  MET A  77      -8.291  47.996  18.489  1.00 49.550          H  
ATOM   1171 3HE  MET A  77      -7.938  47.934  16.755  1.00 49.550          H  
ATOM   1172  N   LEU A  78      -4.786  46.298  18.720  1.00 30.190          N  
ATOM   1173  CA  LEU A  78      -3.819  46.966  17.885  1.00 30.570          C  
ATOM   1174  C   LEU A  78      -2.436  46.338  17.982  1.00 30.190          C  
ATOM   1175  O   LEU A  78      -1.786  46.161  16.959  1.00 30.390          O  
ATOM   1176  CB  LEU A  78      -3.789  48.444  18.288  1.00 42.650          C  
ATOM   1177  CG  LEU A  78      -5.079  49.257  17.962  1.00 42.650          C  
ATOM   1178  CD1 LEU A  78      -5.017  50.606  18.643  1.00 42.650          C  
ATOM   1179  CD2 LEU A  78      -5.220  49.442  16.473  1.00 42.650          C  
ATOM   1180  H   LEU A  78      -5.228  46.818  19.483  1.00 36.230          H  
ATOM   1181  HA  LEU A  78      -4.141  46.868  16.855  1.00 36.680          H  
ATOM   1182 1HB  LEU A  78      -3.645  48.488  19.366  1.00 51.180          H  
ATOM   1183 2HB  LEU A  78      -2.955  48.923  17.809  1.00 51.180          H  
ATOM   1184  HG  LEU A  78      -5.938  48.725  18.340  1.00 51.180          H  
ATOM   1185 1HD1 LEU A  78      -5.931  51.159  18.429  1.00 51.180          H  
ATOM   1186 2HD1 LEU A  78      -4.927  50.466  19.722  1.00 51.180          H  
ATOM   1187 3HD1 LEU A  78      -4.168  51.161  18.271  1.00 51.180          H  
ATOM   1188 1HD2 LEU A  78      -6.123  50.009  16.285  1.00 51.180          H  
ATOM   1189 2HD2 LEU A  78      -4.359  49.985  16.085  1.00 51.180          H  
ATOM   1190 3HD2 LEU A  78      -5.295  48.485  15.978  1.00 51.180          H  
ATOM   1191  N   MET A  79      -1.991  45.963  19.189  1.00 29.700          N  
ATOM   1192  CA  MET A  79      -0.662  45.365  19.330  1.00 29.380          C  
ATOM   1193  C   MET A  79      -0.608  43.981  18.712  1.00 29.130          C  
ATOM   1194  O   MET A  79       0.354  43.636  18.027  1.00 29.180          O  
ATOM   1195  CB  MET A  79      -0.288  45.259  20.792  1.00 41.260          C  
ATOM   1196  CG  MET A  79      -0.006  46.551  21.456  1.00 41.260          C  
ATOM   1197  SD  MET A  79       0.612  46.368  23.139  1.00 41.260          S  
ATOM   1198  CE  MET A  79      -0.901  45.911  24.007  1.00 41.260          C  
ATOM   1199  H   MET A  79      -2.560  46.136  20.017  1.00 35.640          H  
ATOM   1200  HA  MET A  79       0.062  45.994  18.817  1.00 35.260          H  
ATOM   1201 1HB  MET A  79      -1.081  44.749  21.323  1.00 49.510          H  
ATOM   1202 2HB  MET A  79       0.611  44.664  20.877  1.00 49.510          H  
ATOM   1203 1HG  MET A  79       0.723  47.117  20.872  1.00 49.510          H  
ATOM   1204 2HG  MET A  79      -0.914  47.101  21.480  1.00 49.510          H  
ATOM   1205 1HE  MET A  79      -0.684  45.762  25.064  1.00 49.510          H  
ATOM   1206 2HE  MET A  79      -1.637  46.698  23.897  1.00 49.510          H  
ATOM   1207 3HE  MET A  79      -1.292  44.998  23.595  1.00 49.510          H  
ATOM   1208  N   LEU A  80      -1.651  43.178  18.927  1.00 28.960          N  
ATOM   1209  CA  LEU A  80      -1.637  41.836  18.400  1.00 28.810          C  
ATOM   1210  C   LEU A  80      -1.679  41.906  16.875  1.00 29.290          C  
ATOM   1211  O   LEU A  80      -1.008  41.116  16.202  1.00 29.280          O  
ATOM   1212  CB  LEU A  80      -2.797  41.020  19.001  1.00 40.390          C  
ATOM   1213  CG  LEU A  80      -2.857  39.480  18.689  1.00 40.390          C  
ATOM   1214  CD1 LEU A  80      -1.558  38.776  19.197  1.00 40.390          C  
ATOM   1215  CD2 LEU A  80      -4.094  38.877  19.396  1.00 40.390          C  
ATOM   1216  H   LEU A  80      -2.445  43.480  19.498  1.00 34.750          H  
ATOM   1217  HA  LEU A  80      -0.701  41.376  18.693  1.00 34.570          H  
ATOM   1218 1HB  LEU A  80      -2.762  41.137  20.082  1.00 48.470          H  
ATOM   1219 2HB  LEU A  80      -3.732  41.467  18.652  1.00 48.470          H  
ATOM   1220  HG  LEU A  80      -2.937  39.322  17.611  1.00 48.470          H  
ATOM   1221 1HD1 LEU A  80      -1.620  37.709  18.983  1.00 48.470          H  
ATOM   1222 2HD1 LEU A  80      -0.684  39.178  18.694  1.00 48.470          H  
ATOM   1223 3HD1 LEU A  80      -1.450  38.919  20.275  1.00 48.470          H  
ATOM   1224 1HD2 LEU A  80      -4.155  37.808  19.186  1.00 48.470          H  
ATOM   1225 2HD2 LEU A  80      -4.013  39.028  20.476  1.00 48.470          H  
ATOM   1226 3HD2 LEU A  80      -4.997  39.368  19.031  1.00 48.470          H  
ATOM   1227  N   ASP A  81      -2.451  42.860  16.315  1.00 29.780          N  
ATOM   1228  CA  ASP A  81      -2.528  43.035  14.872  1.00 30.330          C  
ATOM   1229  C   ASP A  81      -1.160  43.491  14.340  1.00 30.490          C  
ATOM   1230  O   ASP A  81      -0.676  42.968  13.339  1.00 30.740          O  
ATOM   1231  CB  ASP A  81      -3.647  44.030  14.525  1.00 42.240          C  
ATOM   1232  CG  ASP A  81      -3.999  44.123  13.028  1.00 42.240          C  
ATOM   1233  OD1 ASP A  81      -4.310  43.098  12.442  1.00 42.240          O  
ATOM   1234  OD2 ASP A  81      -3.997  45.219  12.480  1.00 42.240          O  
ATOM   1235  H   ASP A  81      -3.033  43.469  16.899  1.00 35.740          H  
ATOM   1236  HA  ASP A  81      -2.776  42.076  14.422  1.00 36.400          H  
ATOM   1237 1HB  ASP A  81      -4.546  43.750  15.074  1.00 50.690          H  
ATOM   1238 2HB  ASP A  81      -3.356  45.022  14.884  1.00 50.690          H  
ATOM   1239  N   MET A  82      -0.470  44.404  15.042  1.00 30.400          N  
ATOM   1240  CA  MET A  82       0.862  44.813  14.592  1.00 30.630          C  
ATOM   1241  C   MET A  82       1.789  43.595  14.508  1.00 30.270          C  
ATOM   1242  O   MET A  82       2.526  43.443  13.518  1.00 30.610          O  
ATOM   1243  CB  MET A  82       1.437  45.876  15.535  1.00 42.790          C  
ATOM   1244  CG  MET A  82       0.760  47.254  15.458  1.00 42.790          C  
ATOM   1245  SD  MET A  82       1.363  48.406  16.728  1.00 42.790          S  
ATOM   1246  CE  MET A  82       0.087  49.655  16.715  1.00 42.790          C  
ATOM   1247  H   MET A  82      -0.887  44.860  15.857  1.00 36.480          H  
ATOM   1248  HA  MET A  82       0.775  45.237  13.594  1.00 36.760          H  
ATOM   1249 1HB  MET A  82       1.351  45.528  16.566  1.00 51.350          H  
ATOM   1250 2HB  MET A  82       2.501  46.008  15.336  1.00 51.350          H  
ATOM   1251 1HG  MET A  82       0.992  47.682  14.489  1.00 51.350          H  
ATOM   1252 2HG  MET A  82      -0.301  47.176  15.518  1.00 51.350          H  
ATOM   1253 1HE  MET A  82       0.320  50.422  17.433  1.00 51.350          H  
ATOM   1254 2HE  MET A  82       0.023  50.099  15.723  1.00 51.350          H  
ATOM   1255 3HE  MET A  82      -0.860  49.199  16.967  1.00 51.350          H  
ATOM   1256  N   LEU A  83       1.750  42.705  15.524  1.00 29.650          N  
ATOM   1257  CA  LEU A  83       2.591  41.510  15.493  1.00 29.360          C  
ATOM   1258  C   LEU A  83       2.198  40.605  14.329  1.00 29.590          C  
ATOM   1259  O   LEU A  83       3.072  40.076  13.629  1.00 29.770          O  
ATOM   1260  CB  LEU A  83       2.460  40.688  16.797  1.00 41.220          C  
ATOM   1261  CG  LEU A  83       3.027  41.298  18.112  1.00 41.220          C  
ATOM   1262  CD1 LEU A  83       2.624  40.404  19.300  1.00 41.220          C  
ATOM   1263  CD2 LEU A  83       4.547  41.400  18.042  1.00 41.220          C  
ATOM   1264  H   LEU A  83       1.157  42.907  16.340  1.00 35.580          H  
ATOM   1265  HA  LEU A  83       3.622  41.819  15.349  1.00 35.230          H  
ATOM   1266 1HB  LEU A  83       1.401  40.498  16.967  1.00 49.460          H  
ATOM   1267 2HB  LEU A  83       2.954  39.728  16.647  1.00 49.460          H  
ATOM   1268  HG  LEU A  83       2.598  42.290  18.263  1.00 49.460          H  
ATOM   1269 1HD1 LEU A  83       3.008  40.828  20.220  1.00 49.460          H  
ATOM   1270 2HD1 LEU A  83       1.547  40.328  19.359  1.00 49.460          H  
ATOM   1271 3HD1 LEU A  83       3.039  39.426  19.171  1.00 49.460          H  
ATOM   1272 1HD2 LEU A  83       4.922  41.823  18.970  1.00 49.460          H  
ATOM   1273 2HD2 LEU A  83       4.978  40.407  17.897  1.00 49.460          H  
ATOM   1274 3HD2 LEU A  83       4.842  42.049  17.221  1.00 49.460          H  
ATOM   1275  N   ARG A  84       0.891  40.451  14.100  1.00 29.680          N  
ATOM   1276  CA  ARG A  84       0.361  39.630  13.019  1.00 29.970          C  
ATOM   1277  C   ARG A  84       0.822  40.104  11.650  1.00 30.610          C  
ATOM   1278  O   ARG A  84       1.307  39.312  10.841  1.00 30.830          O  
ATOM   1279  CB  ARG A  84      -1.157  39.643  13.028  1.00 41.840          C  
ATOM   1280  CG  ARG A  84      -1.827  38.780  11.970  1.00 41.840          C  
ATOM   1281  CD  ARG A  84      -3.288  39.075  11.862  1.00 41.840          C  
ATOM   1282  NE  ARG A  84      -3.543  40.455  11.389  1.00 41.840          N  
ATOM   1283  CZ  ARG A  84      -3.426  40.895  10.110  1.00 41.840          C  
ATOM   1284  NH1 ARG A  84      -3.043  40.093   9.127  1.00 41.840          N  
ATOM   1285  NH2 ARG A  84      -3.709  42.156   9.866  1.00 41.840          N  
ATOM   1286  H   ARG A  84       0.224  40.886  14.746  1.00 35.620          H  
ATOM   1287  HA  ARG A  84       0.708  38.605  13.171  1.00 35.960          H  
ATOM   1288 1HB  ARG A  84      -1.521  39.337  14.006  1.00 50.210          H  
ATOM   1289 2HB  ARG A  84      -1.496  40.657  12.866  1.00 50.210          H  
ATOM   1290 1HG  ARG A  84      -1.364  38.944  11.002  1.00 50.210          H  
ATOM   1291 2HG  ARG A  84      -1.713  37.733  12.247  1.00 50.210          H  
ATOM   1292 1HD  ARG A  84      -3.760  38.378  11.172  1.00 50.210          H  
ATOM   1293 2HD  ARG A  84      -3.744  38.970  12.847  1.00 50.210          H  
ATOM   1294  HE  ARG A  84      -3.850  41.175  12.075  1.00 50.210          H  
ATOM   1295 1HH1 ARG A  84      -2.822  39.129   9.310  1.00 50.210          H  
ATOM   1296 2HH1 ARG A  84      -2.959  40.458   8.184  1.00 50.210          H  
ATOM   1297 1HH2 ARG A  84      -4.002  42.751  10.662  1.00 50.210          H  
ATOM   1298 2HH2 ARG A  84      -3.631  42.539   8.934  1.00 50.210          H  
ATOM   1299  N   GLU A  85       0.655  41.400  11.385  1.00 30.970          N  
ATOM   1300  CA  GLU A  85       1.001  41.969  10.092  1.00 31.640          C  
ATOM   1301  C   GLU A  85       2.504  41.876   9.863  1.00 31.680          C  
ATOM   1302  O   GLU A  85       2.949  41.574   8.755  1.00 32.130          O  
ATOM   1303  CB  GLU A  85       0.534  43.423  10.002  1.00 44.030          C  
ATOM   1304  CG  GLU A  85       0.694  44.088   8.621  1.00 44.030          C  
ATOM   1305  CD  GLU A  85      -0.203  43.477   7.558  1.00 44.030          C  
ATOM   1306  OE1 GLU A  85      -1.156  42.828   7.920  1.00 44.030          O  
ATOM   1307  OE2 GLU A  85       0.055  43.670   6.399  1.00 44.030          O  
ATOM   1308  H   GLU A  85       0.243  42.003  12.104  1.00 37.160          H  
ATOM   1309  HA  GLU A  85       0.496  41.390   9.315  1.00 37.970          H  
ATOM   1310 1HB  GLU A  85      -0.522  43.475  10.283  1.00 52.830          H  
ATOM   1311 2HB  GLU A  85       1.086  44.019  10.731  1.00 52.830          H  
ATOM   1312 1HG  GLU A  85       0.457  45.146   8.714  1.00 52.830          H  
ATOM   1313 2HG  GLU A  85       1.735  44.006   8.300  1.00 52.830          H  
ATOM   1314  N   THR A  86       3.290  42.116  10.921  1.00 31.260          N  
ATOM   1315  CA  THR A  86       4.740  42.043  10.832  1.00 31.370          C  
ATOM   1316  C   THR A  86       5.138  40.618  10.466  1.00 31.280          C  
ATOM   1317  O   THR A  86       6.007  40.397   9.609  1.00 31.720          O  
ATOM   1318  CB  THR A  86       5.400  42.441  12.171  1.00 43.870          C  
ATOM   1319  OG1 THR A  86       5.041  43.795  12.505  1.00 43.870          O  
ATOM   1320  CG2 THR A  86       6.920  42.346  12.049  1.00 43.870          C  
ATOM   1321  H   THR A  86       2.874  42.404  11.808  1.00 37.510          H  
ATOM   1322  HA  THR A  86       5.081  42.716  10.044  1.00 37.640          H  
ATOM   1323  HB  THR A  86       5.051  41.777  12.964  1.00 52.650          H  
ATOM   1324  HG1 THR A  86       4.093  43.820  12.774  1.00 52.650          H  
ATOM   1325 1HG2 THR A  86       7.373  42.636  12.995  1.00 52.650          H  
ATOM   1326 2HG2 THR A  86       7.218  41.328  11.808  1.00 52.650          H  
ATOM   1327 3HG2 THR A  86       7.261  43.018  11.261  1.00 52.650          H  
ATOM   1328  N   ALA A  87       4.525  39.645  11.148  1.00 30.770          N  
ATOM   1329  CA  ALA A  87       4.776  38.239  10.905  1.00 30.740          C  
ATOM   1330  C   ALA A  87       4.421  37.860   9.476  1.00 31.350          C  
ATOM   1331  O   ALA A  87       5.124  37.063   8.846  1.00 31.660          O  
ATOM   1332  CB  ALA A  87       3.969  37.404  11.867  1.00 43.050          C  
ATOM   1333  H   ALA A  87       3.865  39.894  11.892  1.00 36.920          H  
ATOM   1334  HA  ALA A  87       5.838  38.045  11.059  1.00 36.890          H  
ATOM   1335 1HB  ALA A  87       4.172  36.387  11.688  1.00 51.660          H  
ATOM   1336 2HB  ALA A  87       4.241  37.668  12.884  1.00 51.660          H  
ATOM   1337 3HB  ALA A  87       2.914  37.594  11.718  1.00 51.660          H  
ATOM   1338  N   GLN A  88       3.333  38.432   8.944  1.00 31.600          N  
ATOM   1339  CA  GLN A  88       2.966  38.126   7.577  1.00 32.260          C  
ATOM   1340  C   GLN A  88       4.024  38.669   6.626  1.00 32.850          C  
ATOM   1341  O   GLN A  88       4.461  37.952   5.730  1.00 33.310          O  
ATOM   1342  CB  GLN A  88       1.607  38.726   7.217  1.00 44.900          C  
ATOM   1343  CG  GLN A  88       1.055  38.301   5.837  1.00 44.900          C  
ATOM   1344  CD  GLN A  88       0.720  36.812   5.770  1.00 44.900          C  
ATOM   1345  OE1 GLN A  88       0.030  36.311   6.667  1.00 44.900          O  
ATOM   1346  NE2 GLN A  88       1.175  36.108   4.737  1.00 44.900          N  
ATOM   1347  H   GLN A  88       2.734  39.021   9.532  1.00 37.920          H  
ATOM   1348  HA  GLN A  88       2.918  37.044   7.463  1.00 38.710          H  
ATOM   1349 1HB  GLN A  88       0.879  38.454   7.983  1.00 53.880          H  
ATOM   1350 2HB  GLN A  88       1.682  39.817   7.221  1.00 53.880          H  
ATOM   1351 1HG  GLN A  88       0.150  38.867   5.633  1.00 53.880          H  
ATOM   1352 2HG  GLN A  88       1.805  38.510   5.064  1.00 53.880          H  
ATOM   1353 1HE2 GLN A  88       0.970  35.136   4.660  1.00 53.880          H  
ATOM   1354 2HE2 GLN A  88       1.751  36.545   3.994  1.00 53.880          H  
ATOM   1355  N   GLU A  89       4.538  39.888   6.869  1.00 32.880          N  
ATOM   1356  CA  GLU A  89       5.558  40.419   5.961  1.00 33.510          C  
ATOM   1357  C   GLU A  89       6.791  39.524   5.949  1.00 33.500          C  
ATOM   1358  O   GLU A  89       7.364  39.265   4.880  1.00 34.110          O  
ATOM   1359  CB  GLU A  89       5.994  41.842   6.338  1.00 46.660          C  
ATOM   1360  CG  GLU A  89       4.976  42.947   6.076  1.00 46.660          C  
ATOM   1361  CD  GLU A  89       5.503  44.319   6.474  1.00 46.660          C  
ATOM   1362  OE1 GLU A  89       6.520  44.376   7.124  1.00 46.660          O  
ATOM   1363  OE2 GLU A  89       4.899  45.298   6.107  1.00 46.660          O  
ATOM   1364  H   GLU A  89       4.146  40.468   7.621  1.00 39.460          H  
ATOM   1365  HA  GLU A  89       5.140  40.442   4.954  1.00 40.210          H  
ATOM   1366 1HB  GLU A  89       6.225  41.868   7.404  1.00 55.990          H  
ATOM   1367 2HB  GLU A  89       6.907  42.096   5.804  1.00 55.990          H  
ATOM   1368 1HG  GLU A  89       4.723  42.952   5.017  1.00 55.990          H  
ATOM   1369 2HG  GLU A  89       4.066  42.731   6.639  1.00 55.990          H  
ATOM   1370  N   SER A  90       7.171  39.019   7.125  1.00 32.860          N  
ATOM   1371  CA  SER A  90       8.306  38.117   7.252  1.00 32.890          C  
ATOM   1372  C   SER A  90       8.077  36.856   6.435  1.00 33.170          C  
ATOM   1373  O   SER A  90       8.934  36.445   5.637  1.00 33.700          O  
ATOM   1374  CB  SER A  90       8.511  37.784   8.718  1.00 46.030          C  
ATOM   1375  OG  SER A  90       9.537  36.857   8.912  1.00 46.030          O  
ATOM   1376  H   SER A  90       6.671  39.317   7.971  1.00 39.430          H  
ATOM   1377  HA  SER A  90       9.194  38.620   6.874  1.00 39.470          H  
ATOM   1378 1HB  SER A  90       8.751  38.705   9.247  1.00 55.240          H  
ATOM   1379 2HB  SER A  90       7.595  37.403   9.151  1.00 55.240          H  
ATOM   1380  HG  SER A  90       9.059  36.033   9.203  1.00 55.240          H  
ATOM   1381  N   ALA A  91       6.898  36.256   6.608  1.00 32.900          N  
ATOM   1382  CA  ALA A  91       6.544  35.056   5.887  1.00 33.210          C  
ATOM   1383  C   ALA A  91       6.513  35.273   4.377  1.00 34.040          C  
ATOM   1384  O   ALA A  91       7.021  34.435   3.628  1.00 34.500          O  
ATOM   1385  CB  ALA A  91       5.189  34.570   6.358  1.00 46.370          C  
ATOM   1386  H   ALA A  91       6.241  36.636   7.299  1.00 39.480          H  
ATOM   1387  HA  ALA A  91       7.290  34.302   6.104  1.00 39.850          H  
ATOM   1388 1HB  ALA A  91       4.929  33.650   5.844  1.00 55.640          H  
ATOM   1389 2HB  ALA A  91       5.228  34.395   7.436  1.00 55.640          H  
ATOM   1390 3HB  ALA A  91       4.439  35.333   6.142  1.00 55.640          H  
ATOM   1391  N   ASP A  92       5.976  36.416   3.924  1.00 34.300          N  
ATOM   1392  CA  ASP A  92       5.871  36.690   2.497  1.00 35.140          C  
ATOM   1393  C   ASP A  92       7.242  36.847   1.873  1.00 35.590          C  
ATOM   1394  O   ASP A  92       7.480  36.355   0.763  1.00 36.250          O  
ATOM   1395  CB  ASP A  92       5.065  37.966   2.224  1.00 48.860          C  
ATOM   1396  CG  ASP A  92       3.543  37.858   2.497  1.00 48.860          C  
ATOM   1397  OD1 ASP A  92       3.029  36.775   2.680  1.00 48.860          O  
ATOM   1398  OD2 ASP A  92       2.908  38.883   2.485  1.00 48.860          O  
ATOM   1399  H   ASP A  92       5.558  37.068   4.591  1.00 41.160          H  
ATOM   1400  HA  ASP A  92       5.366  35.851   2.022  1.00 42.170          H  
ATOM   1401 1HB  ASP A  92       5.461  38.764   2.856  1.00 58.630          H  
ATOM   1402 2HB  ASP A  92       5.213  38.272   1.189  1.00 58.630          H  
ATOM   1403  N   SER A  93       8.154  37.509   2.589  1.00 35.290          N  
ATOM   1404  CA  SER A  93       9.506  37.704   2.100  1.00 35.750          C  
ATOM   1405  C   SER A  93      10.188  36.363   1.904  1.00 35.860          C  
ATOM   1406  O   SER A  93      10.750  36.096   0.835  1.00 36.550          O  
ATOM   1407  CB  SER A  93      10.293  38.554   3.078  1.00 49.870          C  
ATOM   1408  OG  SER A  93      11.607  38.758   2.636  1.00 49.870          O  
ATOM   1409  H   SER A  93       7.880  37.942   3.478  1.00 42.350          H  
ATOM   1410  HA  SER A  93       9.460  38.216   1.140  1.00 42.900          H  
ATOM   1411 1HB  SER A  93       9.792  39.513   3.204  1.00 59.840          H  
ATOM   1412 2HB  SER A  93      10.303  38.067   4.053  1.00 59.840          H  
ATOM   1413  HG  SER A  93      12.019  39.313   3.301  1.00 59.840          H  
ATOM   1414  N   MET A  94      10.095  35.487   2.915  1.00 35.220          N  
ATOM   1415  CA  MET A  94      10.710  34.172   2.822  1.00 35.340          C  
ATOM   1416  C   MET A  94      10.101  33.345   1.705  1.00 35.910          C  
ATOM   1417  O   MET A  94      10.824  32.680   0.968  1.00 36.470          O  
ATOM   1418  CB  MET A  94      10.570  33.432   4.139  1.00 49.430          C  
ATOM   1419  CG  MET A  94      11.425  33.987   5.255  1.00 49.430          C  
ATOM   1420  SD  MET A  94      11.422  32.955   6.735  1.00 49.430          S  
ATOM   1421  CE  MET A  94       9.774  33.265   7.352  1.00 49.430          C  
ATOM   1422  H   MET A  94       9.609  35.767   3.776  1.00 42.260          H  
ATOM   1423  HA  MET A  94      11.767  34.303   2.604  1.00 42.410          H  
ATOM   1424 1HB  MET A  94       9.529  33.487   4.445  1.00 59.310          H  
ATOM   1425 2HB  MET A  94      10.817  32.391   4.003  1.00 59.310          H  
ATOM   1426 1HG  MET A  94      12.450  34.085   4.903  1.00 59.310          H  
ATOM   1427 2HG  MET A  94      11.063  34.979   5.525  1.00 59.310          H  
ATOM   1428 1HE  MET A  94       9.621  32.721   8.284  1.00 59.310          H  
ATOM   1429 2HE  MET A  94       9.644  34.335   7.540  1.00 59.310          H  
ATOM   1430 3HE  MET A  94       9.045  32.934   6.628  1.00 59.310          H  
ATOM   1431  N   ASP A  95       8.779  33.412   1.549  1.00 35.870          N  
ATOM   1432  CA  ASP A  95       8.082  32.641   0.535  1.00 36.460          C  
ATOM   1433  C   ASP A  95       8.582  33.051  -0.854  1.00 37.290          C  
ATOM   1434  O   ASP A  95       8.907  32.193  -1.690  1.00 37.920          O  
ATOM   1435  CB  ASP A  95       6.567  32.871   0.730  1.00 50.810          C  
ATOM   1436  CG  ASP A  95       5.597  31.998  -0.075  1.00 50.810          C  
ATOM   1437  OD1 ASP A  95       5.714  30.798  -0.024  1.00 50.810          O  
ATOM   1438  OD2 ASP A  95       4.699  32.551  -0.699  1.00 50.810          O  
ATOM   1439  H   ASP A  95       8.219  33.971   2.200  1.00 43.040          H  
ATOM   1440  HA  ASP A  95       8.302  31.585   0.688  1.00 43.750          H  
ATOM   1441 1HB  ASP A  95       6.333  32.739   1.786  1.00 60.970          H  
ATOM   1442 2HB  ASP A  95       6.348  33.914   0.501  1.00 60.970          H  
ATOM   1443  N   ALA A  96       8.686  34.366  -1.095  1.00 37.340          N  
ATOM   1444  CA  ALA A  96       9.190  34.851  -2.370  1.00 38.160          C  
ATOM   1445  C   ALA A  96      10.633  34.424  -2.600  1.00 38.500          C  
ATOM   1446  O   ALA A  96      10.978  33.965  -3.693  1.00 39.230          O  
ATOM   1447  CB  ALA A  96       9.095  36.355  -2.419  1.00 53.100          C  
ATOM   1448  H   ALA A  96       8.383  35.038  -0.381  1.00 44.810          H  
ATOM   1449  HA  ALA A  96       8.583  34.422  -3.160  1.00 45.790          H  
ATOM   1450 1HB  ALA A  96       9.449  36.702  -3.375  1.00 63.720          H  
ATOM   1451 2HB  ALA A  96       8.060  36.656  -2.276  1.00 63.720          H  
ATOM   1452 3HB  ALA A  96       9.710  36.780  -1.621  1.00 63.720          H  
ATOM   1453  N   ASN A  97      11.460  34.499  -1.548  1.00 37.980          N  
ATOM   1454  CA  ASN A  97      12.862  34.140  -1.657  1.00 38.310          C  
ATOM   1455  C   ASN A  97      13.038  32.676  -1.988  1.00 38.610          C  
ATOM   1456  O   ASN A  97      13.982  32.303  -2.692  1.00 39.320          O  
ATOM   1457  CB  ASN A  97      13.591  34.464  -0.373  1.00 53.500          C  
ATOM   1458  CG  ASN A  97      13.792  35.934  -0.169  1.00 53.500          C  
ATOM   1459  OD1 ASN A  97      13.784  36.729  -1.111  1.00 53.500          O  
ATOM   1460  ND2 ASN A  97      13.976  36.320   1.063  1.00 53.500          N  
ATOM   1461  H   ASN A  97      11.119  34.894  -0.664  1.00 45.580          H  
ATOM   1462  HA  ASN A  97      13.301  34.708  -2.468  1.00 45.970          H  
ATOM   1463 1HB  ASN A  97      13.022  34.071   0.467  1.00 64.200          H  
ATOM   1464 2HB  ASN A  97      14.559  33.969  -0.369  1.00 64.200          H  
ATOM   1465 1HD2 ASN A  97      14.108  37.290   1.266  1.00 64.200          H  
ATOM   1466 2HD2 ASN A  97      13.984  35.653   1.804  1.00 64.200          H  
ATOM   1467  N   TYR A  98      12.141  31.838  -1.481  1.00 38.160          N  
ATOM   1468  CA  TYR A  98      12.234  30.418  -1.728  1.00 38.510          C  
ATOM   1469  C   TYR A  98      11.822  30.135  -3.172  1.00 39.360          C  
ATOM   1470  O   TYR A  98      12.499  29.388  -3.881  1.00 39.990          O  
ATOM   1471  CB  TYR A  98      11.395  29.674  -0.690  1.00 53.770          C  
ATOM   1472  CG  TYR A  98      11.891  29.872   0.760  1.00 53.770          C  
ATOM   1473  CD1 TYR A  98      13.191  30.343   1.052  1.00 53.770          C  
ATOM   1474  CD2 TYR A  98      11.037  29.577   1.809  1.00 53.770          C  
ATOM   1475  CE1 TYR A  98      13.589  30.510   2.348  1.00 53.770          C  
ATOM   1476  CE2 TYR A  98      11.460  29.742   3.117  1.00 53.770          C  
ATOM   1477  CZ  TYR A  98      12.732  30.210   3.380  1.00 53.770          C  
ATOM   1478  OH  TYR A  98      13.168  30.383   4.673  1.00 53.770          O  
ATOM   1479  H   TYR A  98      11.418  32.204  -0.851  1.00 45.790          H  
ATOM   1480  HA  TYR A  98      13.266  30.102  -1.639  1.00 46.210          H  
ATOM   1481 1HB  TYR A  98      10.360  30.020  -0.746  1.00 64.530          H  
ATOM   1482 2HB  TYR A  98      11.399  28.623  -0.890  1.00 64.530          H  
ATOM   1483  HD1 TYR A  98      13.900  30.591   0.279  1.00 64.530          H  
ATOM   1484  HD2 TYR A  98      10.030  29.212   1.605  1.00 64.530          H  
ATOM   1485  HE1 TYR A  98      14.590  30.876   2.562  1.00 64.530          H  
ATOM   1486  HE2 TYR A  98      10.786  29.510   3.940  1.00 64.530          H  
ATOM   1487  HH  TYR A  98      12.479  30.113   5.286  1.00 64.530          H  
ATOM   1488  N   ARG A  99      10.774  30.794  -3.665  1.00 39.460          N  
ATOM   1489  CA  ARG A  99      10.421  30.571  -5.063  1.00 40.310          C  
ATOM   1490  C   ARG A  99      11.562  30.971  -5.993  1.00 41.000          C  
ATOM   1491  O   ARG A  99      11.781  30.327  -7.021  1.00 41.760          O  
ATOM   1492  CB  ARG A  99       9.174  31.329  -5.456  1.00 56.090          C  
ATOM   1493  CG  ARG A  99       7.904  30.749  -4.923  1.00 56.090          C  
ATOM   1494  CD  ARG A  99       6.713  31.351  -5.569  1.00 56.090          C  
ATOM   1495  NE  ARG A  99       6.551  32.756  -5.206  1.00 56.090          N  
ATOM   1496  CZ  ARG A  99       5.912  33.172  -4.095  1.00 56.090          C  
ATOM   1497  NH1 ARG A  99       5.422  32.282  -3.279  1.00 56.090          N  
ATOM   1498  NH2 ARG A  99       5.783  34.460  -3.829  1.00 56.090          N  
ATOM   1499  H   ARG A  99      10.206  31.399  -3.058  1.00 47.350          H  
ATOM   1500  HA  ARG A  99      10.232  29.506  -5.198  1.00 48.370          H  
ATOM   1501 1HB  ARG A  99       9.253  32.353  -5.084  1.00 67.310          H  
ATOM   1502 2HB  ARG A  99       9.104  31.377  -6.540  1.00 67.310          H  
ATOM   1503 1HG  ARG A  99       7.894  29.676  -5.111  1.00 67.310          H  
ATOM   1504 2HG  ARG A  99       7.856  30.929  -3.848  1.00 67.310          H  
ATOM   1505 1HD  ARG A  99       6.835  31.299  -6.652  1.00 67.310          H  
ATOM   1506 2HD  ARG A  99       5.817  30.804  -5.293  1.00 67.310          H  
ATOM   1507  HE  ARG A  99       6.926  33.458  -5.832  1.00 67.310          H  
ATOM   1508 1HH1 ARG A  99       5.523  31.302  -3.463  1.00 67.310          H  
ATOM   1509 2HH1 ARG A  99       4.940  32.556  -2.419  1.00 67.310          H  
ATOM   1510 1HH2 ARG A  99       6.160  35.150  -4.461  1.00 67.310          H  
ATOM   1511 2HH2 ARG A  99       5.303  34.753  -2.982  1.00 67.310          H  
ATOM   1512  N   TRP A 100      12.254  32.061  -5.653  1.00 40.780          N  
ATOM   1513  CA  TRP A 100      13.380  32.540  -6.438  1.00 41.460          C  
ATOM   1514  C   TRP A 100      14.570  31.572  -6.340  1.00 41.800          C  
ATOM   1515  O   TRP A 100      15.230  31.293  -7.343  1.00 42.630          O  
ATOM   1516  CB  TRP A 100      13.764  33.937  -5.955  1.00 57.770          C  
ATOM   1517  CG  TRP A 100      12.676  34.965  -6.192  1.00 57.770          C  
ATOM   1518  CD1 TRP A 100      11.684  34.921  -7.132  1.00 57.770          C  
ATOM   1519  CD2 TRP A 100      12.452  36.185  -5.442  1.00 57.770          C  
ATOM   1520  NE1 TRP A 100      10.879  36.020  -7.021  1.00 57.770          N  
ATOM   1521  CE2 TRP A 100      11.329  36.800  -5.993  1.00 57.770          C  
ATOM   1522  CE3 TRP A 100      13.098  36.788  -4.366  1.00 57.770          C  
ATOM   1523  CZ2 TRP A 100      10.838  37.995  -5.503  1.00 57.770          C  
ATOM   1524  CZ3 TRP A 100      12.604  37.978  -3.873  1.00 57.770          C  
ATOM   1525  CH2 TRP A 100      11.504  38.569  -4.425  1.00 57.770          C  
ATOM   1526  H   TRP A 100      11.961  32.586  -4.822  1.00 48.940          H  
ATOM   1527  HA  TRP A 100      13.082  32.590  -7.481  1.00 49.750          H  
ATOM   1528 1HB  TRP A 100      13.972  33.902  -4.887  1.00 69.330          H  
ATOM   1529 2HB  TRP A 100      14.670  34.265  -6.459  1.00 69.330          H  
ATOM   1530  HD1 TRP A 100      11.542  34.133  -7.866  1.00 69.330          H  
ATOM   1531  HE1 TRP A 100      10.080  36.221  -7.601  1.00 69.330          H  
ATOM   1532  HE3 TRP A 100      13.975  36.333  -3.918  1.00 69.330          H  
ATOM   1533  HZ2 TRP A 100       9.961  38.479  -5.931  1.00 69.330          H  
ATOM   1534  HZ3 TRP A 100      13.119  38.434  -3.027  1.00 69.330          H  
ATOM   1535  HH2 TRP A 100      11.143  39.509  -4.010  1.00 69.330          H  
ATOM   1536  N   PHE A 101      14.809  31.022  -5.138  1.00 41.210          N  
ATOM   1537  CA  PHE A 101      15.891  30.074  -4.874  1.00 41.540          C  
ATOM   1538  C   PHE A 101      15.813  28.865  -5.810  1.00 41.880          C  
ATOM   1539  O   PHE A 101      16.816  28.489  -6.426  1.00 42.460          O  
ATOM   1540  CB  PHE A 101      15.802  29.583  -3.419  1.00 58.020          C  
ATOM   1541  CG  PHE A 101      16.831  28.589  -2.980  1.00 58.020          C  
ATOM   1542  CD1 PHE A 101      18.030  28.998  -2.439  1.00 58.020          C  
ATOM   1543  CD2 PHE A 101      16.602  27.238  -3.115  1.00 58.020          C  
ATOM   1544  CE1 PHE A 101      18.963  28.070  -2.033  1.00 58.020          C  
ATOM   1545  CE2 PHE A 101      17.517  26.317  -2.725  1.00 58.020          C  
ATOM   1546  CZ  PHE A 101      18.704  26.727  -2.175  1.00 58.020          C  
ATOM   1547  H   PHE A 101      14.261  31.342  -4.338  1.00 49.450          H  
ATOM   1548  HA  PHE A 101      16.843  30.578  -5.029  1.00 49.850          H  
ATOM   1549 1HB  PHE A 101      15.851  30.442  -2.755  1.00 69.630          H  
ATOM   1550 2HB  PHE A 101      14.842  29.131  -3.268  1.00 69.630          H  
ATOM   1551  HD1 PHE A 101      18.232  30.065  -2.329  1.00 69.630          H  
ATOM   1552  HD2 PHE A 101      15.680  26.910  -3.544  1.00 69.630          H  
ATOM   1553  HE1 PHE A 101      19.909  28.399  -1.600  1.00 69.630          H  
ATOM   1554  HE2 PHE A 101      17.305  25.261  -2.855  1.00 69.630          H  
ATOM   1555  HZ  PHE A 101      19.443  25.994  -1.858  1.00 69.630          H  
ATOM   1556  N   HIS A 102      14.636  28.233  -5.886  1.00 41.570          N  
ATOM   1557  CA  HIS A 102      14.482  27.077  -6.769  1.00 41.870          C  
ATOM   1558  C   HIS A 102      13.003  26.832  -7.140  1.00 42.160          C  
ATOM   1559  O   HIS A 102      12.179  26.635  -6.253  1.00 41.870          O  
ATOM   1560  CB  HIS A 102      15.058  25.828  -6.092  1.00 58.500          C  
ATOM   1561  CG  HIS A 102      15.097  24.662  -6.959  1.00 58.500          C  
ATOM   1562  ND1 HIS A 102      16.002  24.538  -7.987  1.00 58.500          N  
ATOM   1563  CD2 HIS A 102      14.359  23.550  -6.967  1.00 58.500          C  
ATOM   1564  CE1 HIS A 102      15.813  23.389  -8.596  1.00 58.500          C  
ATOM   1565  NE2 HIS A 102      14.824  22.753  -7.998  1.00 58.500          N  
ATOM   1566  H   HIS A 102      13.845  28.617  -5.353  1.00 49.880          H  
ATOM   1567  HA  HIS A 102      15.079  27.241  -7.647  1.00 50.240          H  
ATOM   1568 1HB  HIS A 102      16.075  26.028  -5.765  1.00 70.200          H  
ATOM   1569 2HB  HIS A 102      14.475  25.572  -5.219  1.00 70.200          H  
ATOM   1570  HD1 HIS A 102      16.797  25.132  -8.138  1.00 70.200          H  
ATOM   1571  HD2 HIS A 102      13.537  23.229  -6.337  1.00 70.200          H  
ATOM   1572  HE1 HIS A 102      16.437  23.104  -9.443  1.00 70.200          H  
ATOM   1573  N   PRO A 103      12.625  26.805  -8.438  1.00 42.780          N  
ATOM   1574  CA  PRO A 103      11.268  26.580  -8.951  1.00 43.160          C  
ATOM   1575  C   PRO A 103      10.455  25.358  -8.466  1.00 43.250          C  
ATOM   1576  O   PRO A 103       9.234  25.454  -8.347  1.00 43.430          O  
ATOM   1577  CB  PRO A 103      11.525  26.443 -10.455  1.00 64.740          C  
ATOM   1578  CG  PRO A 103      12.742  27.285 -10.720  1.00 64.740          C  
ATOM   1579  CD  PRO A 103      13.617  27.101  -9.510  1.00 64.740          C  
ATOM   1580  HA  PRO A 103      10.687  27.500  -8.761  1.00 51.790          H  
ATOM   1581 1HB  PRO A 103      11.679  25.377 -10.713  1.00 77.690          H  
ATOM   1582 2HB  PRO A 103      10.645  26.778 -11.020  1.00 77.690          H  
ATOM   1583 1HG  PRO A 103      13.229  26.976 -11.655  1.00 77.690          H  
ATOM   1584 2HG  PRO A 103      12.441  28.343 -10.855  1.00 77.690          H  
ATOM   1585 1HD  PRO A 103      14.320  26.261  -9.654  1.00 77.690          H  
ATOM   1586 2HD  PRO A 103      14.123  28.070  -9.336  1.00 77.690          H  
ATOM   1587  N   ALA A 104      11.093  24.215  -8.218  1.00 43.190          N  
ATOM   1588  CA  ALA A 104      10.337  23.029  -7.799  1.00 43.340          C  
ATOM   1589  C   ALA A 104      10.142  22.999  -6.277  1.00 43.010          C  
ATOM   1590  O   ALA A 104      11.133  22.877  -5.569  1.00 42.920          O  
ATOM   1591  CB  ALA A 104      11.061  21.773  -8.243  1.00 60.620          C  
ATOM   1592  H   ALA A 104      12.095  24.138  -8.330  1.00 51.830          H  
ATOM   1593  HA  ALA A 104       9.384  23.073  -8.305  1.00 52.010          H  
ATOM   1594 1HB  ALA A 104      10.476  20.897  -7.968  1.00 72.740          H  
ATOM   1595 2HB  ALA A 104      11.187  21.795  -9.329  1.00 72.740          H  
ATOM   1596 3HB  ALA A 104      12.035  21.721  -7.771  1.00 72.740          H  
ATOM   1597  N   PRO A 105       8.891  22.971  -5.747  1.00 42.900          N  
ATOM   1598  CA  PRO A 105       8.569  23.041  -4.320  1.00 42.670          C  
ATOM   1599  C   PRO A 105       9.087  21.903  -3.425  1.00 42.850          C  
ATOM   1600  O   PRO A 105       9.307  22.118  -2.234  1.00 42.630          O  
ATOM   1601  CB  PRO A 105       7.033  23.046  -4.332  1.00 64.000          C  
ATOM   1602  CG  PRO A 105       6.633  22.406  -5.642  1.00 64.000          C  
ATOM   1603  CD  PRO A 105       7.712  22.800  -6.622  1.00 64.000          C  
ATOM   1604  HA  PRO A 105       8.924  24.007  -3.943  1.00 51.200          H  
ATOM   1605 1HB  PRO A 105       6.653  22.487  -3.460  1.00 76.810          H  
ATOM   1606 2HB  PRO A 105       6.664  24.078  -4.233  1.00 76.810          H  
ATOM   1607 1HG  PRO A 105       6.539  21.315  -5.519  1.00 76.810          H  
ATOM   1608 2HG  PRO A 105       5.639  22.773  -5.948  1.00 76.810          H  
ATOM   1609 1HD  PRO A 105       7.839  21.961  -7.323  1.00 76.810          H  
ATOM   1610 2HD  PRO A 105       7.462  23.752  -7.134  1.00 76.810          H  
ATOM   1611  N   ASN A 106       9.357  20.725  -3.992  1.00 43.310          N  
ATOM   1612  CA  ASN A 106       9.845  19.608  -3.185  1.00 43.570          C  
ATOM   1613  C   ASN A 106      11.336  19.757  -2.939  1.00 43.420          C  
ATOM   1614  O   ASN A 106      11.796  19.756  -1.791  1.00 43.460          O  
ATOM   1615  CB  ASN A 106       9.538  18.295  -3.865  1.00 60.890          C  
ATOM   1616  CG  ASN A 106       8.073  17.969  -3.838  1.00 60.890          C  
ATOM   1617  OD1 ASN A 106       7.304  18.471  -3.011  1.00 60.890          O  
ATOM   1618  ND2 ASN A 106       7.665  17.127  -4.745  1.00 60.890          N  
ATOM   1619  H   ASN A 106       9.151  20.553  -4.965  1.00 51.970          H  
ATOM   1620  HA  ASN A 106       9.350  19.631  -2.214  1.00 52.280          H  
ATOM   1621 1HB  ASN A 106       9.870  18.334  -4.901  1.00 73.070          H  
ATOM   1622 2HB  ASN A 106      10.089  17.492  -3.374  1.00 73.070          H  
ATOM   1623 1HD2 ASN A 106       6.700  16.867  -4.785  1.00 73.070          H  
ATOM   1624 2HD2 ASN A 106       8.313  16.738  -5.400  1.00 73.070          H  
ATOM   1625  N   THR A 107      12.083  19.898  -4.035  1.00 43.310          N  
ATOM   1626  CA  THR A 107      13.521  20.087  -3.982  1.00 43.220          C  
ATOM   1627  C   THR A 107      13.788  21.365  -3.206  1.00 42.690          C  
ATOM   1628  O   THR A 107      14.695  21.421  -2.367  1.00 42.640          O  
ATOM   1629  CB  THR A 107      14.124  20.172  -5.397  1.00 60.540          C  
ATOM   1630  OG1 THR A 107      13.893  18.942  -6.105  1.00 60.540          O  
ATOM   1631  CG2 THR A 107      15.625  20.437  -5.315  1.00 60.540          C  
ATOM   1632  H   THR A 107      11.641  19.870  -4.938  1.00 51.970          H  
ATOM   1633  HA  THR A 107      13.975  19.253  -3.449  1.00 51.860          H  
ATOM   1634  HB  THR A 107      13.639  20.968  -5.937  1.00 72.650          H  
ATOM   1635  HG1 THR A 107      14.088  19.079  -7.039  1.00 72.650          H  
ATOM   1636 1HG2 THR A 107      16.034  20.497  -6.323  1.00 72.650          H  
ATOM   1637 2HG2 THR A 107      15.813  21.378  -4.799  1.00 72.650          H  
ATOM   1638 3HG2 THR A 107      16.106  19.626  -4.774  1.00 72.650          H  
ATOM   1639  N   LEU A 108      12.998  22.400  -3.489  1.00 42.350          N  
ATOM   1640  CA  LEU A 108      13.136  23.647  -2.800  1.00 41.880          C  
ATOM   1641  C   LEU A 108      13.015  23.462  -1.314  1.00 41.760          C  
ATOM   1642  O   LEU A 108      13.978  23.716  -0.598  1.00 41.560          O  
ATOM   1643  CB  LEU A 108      12.023  24.592  -3.259  1.00 58.820          C  
ATOM   1644  CG  LEU A 108      11.879  25.918  -2.546  1.00 58.820          C  
ATOM   1645  CD1 LEU A 108      13.109  26.691  -2.722  1.00 58.820          C  
ATOM   1646  CD2 LEU A 108      10.656  26.652  -3.131  1.00 58.820          C  
ATOM   1647  H   LEU A 108      12.286  22.339  -4.219  1.00 50.820          H  
ATOM   1648  HA  LEU A 108      14.115  24.055  -3.039  1.00 50.260          H  
ATOM   1649 1HB  LEU A 108      12.168  24.806  -4.319  1.00 70.580          H  
ATOM   1650 2HB  LEU A 108      11.091  24.071  -3.154  1.00 70.580          H  
ATOM   1651  HG  LEU A 108      11.731  25.758  -1.483  1.00 70.580          H  
ATOM   1652 1HD1 LEU A 108      13.023  27.621  -2.219  1.00 70.580          H  
ATOM   1653 2HD1 LEU A 108      13.933  26.153  -2.317  1.00 70.580          H  
ATOM   1654 3HD1 LEU A 108      13.264  26.868  -3.774  1.00 70.580          H  
ATOM   1655 1HD2 LEU A 108      10.515  27.600  -2.653  1.00 70.580          H  
ATOM   1656 2HD2 LEU A 108      10.804  26.814  -4.198  1.00 70.580          H  
ATOM   1657 3HD2 LEU A 108       9.768  26.048  -2.982  1.00 70.580          H  
ATOM   1658  N   ALA A 109      11.902  22.896  -0.830  1.00 41.920          N  
ATOM   1659  CA  ALA A 109      11.712  22.749   0.606  1.00 41.870          C  
ATOM   1660  C   ALA A 109      12.837  21.960   1.250  1.00 42.060          C  
ATOM   1661  O   ALA A 109      13.326  22.311   2.330  1.00 41.920          O  
ATOM   1662  CB  ALA A 109      10.398  22.053   0.872  1.00 58.640          C  
ATOM   1663  H   ALA A 109      11.126  22.633  -1.446  1.00 50.300          H  
ATOM   1664  HA  ALA A 109      11.682  23.738   1.049  1.00 50.240          H  
ATOM   1665 1HB  ALA A 109      10.240  21.963   1.943  1.00 70.370          H  
ATOM   1666 2HB  ALA A 109       9.588  22.631   0.427  1.00 70.370          H  
ATOM   1667 3HB  ALA A 109      10.422  21.059   0.418  1.00 70.370          H  
ATOM   1668  N   ALA A 110      13.323  20.929   0.562  1.00 42.440          N  
ATOM   1669  CA  ALA A 110      14.407  20.133   1.102  1.00 42.710          C  
ATOM   1670  C   ALA A 110      15.646  20.989   1.376  1.00 42.470          C  
ATOM   1671  O   ALA A 110      16.379  20.739   2.337  1.00 42.520          O  
ATOM   1672  CB  ALA A 110      14.755  19.015   0.137  1.00 59.690          C  
ATOM   1673  H   ALA A 110      12.888  20.654  -0.326  1.00 50.930          H  
ATOM   1674  HA  ALA A 110      14.073  19.703   2.045  1.00 51.250          H  
ATOM   1675 1HB  ALA A 110      15.550  18.404   0.558  1.00 71.620          H  
ATOM   1676 2HB  ALA A 110      13.871  18.403  -0.038  1.00 71.620          H  
ATOM   1677 3HB  ALA A 110      15.088  19.446  -0.805  1.00 71.620          H  
ATOM   1678  N   ALA A 111      15.894  21.991   0.522  1.00 42.270          N  
ATOM   1679  CA  ALA A 111      17.049  22.856   0.668  1.00 42.080          C  
ATOM   1680  C   ALA A 111      16.805  24.064   1.579  1.00 41.720          C  
ATOM   1681  O   ALA A 111      17.610  24.352   2.472  1.00 41.660          O  
ATOM   1682  CB  ALA A 111      17.450  23.355  -0.699  1.00 58.990          C  
ATOM   1683  H   ALA A 111      15.259  22.158  -0.272  1.00 50.720          H  
ATOM   1684  HA  ALA A 111      17.857  22.266   1.096  1.00 50.500          H  
ATOM   1685 1HB  ALA A 111      18.334  23.978  -0.615  1.00 70.790          H  
ATOM   1686 2HB  ALA A 111      17.654  22.505  -1.351  1.00 70.790          H  
ATOM   1687 3HB  ALA A 111      16.620  23.933  -1.104  1.00 70.790          H  
ATOM   1688  N   VAL A 112      15.683  24.760   1.392  1.00 41.530          N  
ATOM   1689  CA  VAL A 112      15.449  25.985   2.155  1.00 41.230          C  
ATOM   1690  C   VAL A 112      15.066  25.718   3.597  1.00 41.330          C  
ATOM   1691  O   VAL A 112      15.201  26.598   4.441  1.00 41.150          O  
ATOM   1692  CB  VAL A 112      14.456  26.945   1.470  1.00 57.840          C  
ATOM   1693  CG1 VAL A 112      15.027  27.330   0.126  1.00 57.840          C  
ATOM   1694  CG2 VAL A 112      13.076  26.335   1.320  1.00 57.840          C  
ATOM   1695  H   VAL A 112      15.025  24.438   0.684  1.00 49.840          H  
ATOM   1696  HA  VAL A 112      16.393  26.531   2.175  1.00 49.480          H  
ATOM   1697  HB  VAL A 112      14.379  27.838   2.066  1.00 69.410          H  
ATOM   1698 1HG1 VAL A 112      14.373  28.033  -0.366  1.00 69.410          H  
ATOM   1699 2HG1 VAL A 112      16.007  27.789   0.262  1.00 69.410          H  
ATOM   1700 3HG1 VAL A 112      15.135  26.441  -0.478  1.00 69.410          H  
ATOM   1701 1HG2 VAL A 112      12.416  27.040   0.838  1.00 69.410          H  
ATOM   1702 2HG2 VAL A 112      13.144  25.467   0.732  1.00 69.410          H  
ATOM   1703 3HG2 VAL A 112      12.672  26.081   2.295  1.00 69.410          H  
ATOM   1704  N   GLY A 113      14.600  24.510   3.901  1.00 41.670          N  
ATOM   1705  CA  GLY A 113      14.296  24.153   5.268  1.00 41.820          C  
ATOM   1706  C   GLY A 113      15.534  23.655   6.033  1.00 42.220          C  
ATOM   1707  O   GLY A 113      15.422  23.312   7.212  1.00 42.520          O  
ATOM   1708  H   GLY A 113      14.396  23.807   3.184  1.00 50.000          H  
ATOM   1709 1HA  GLY A 113      13.863  25.007   5.775  1.00 50.180          H  
ATOM   1710 2HA  GLY A 113      13.538  23.370   5.261  1.00 50.180          H  
ATOM   1711  N   SER A 114      16.713  23.596   5.378  1.00 42.310          N  
ATOM   1712  CA  SER A 114      17.920  23.088   6.029  1.00 42.760          C  
ATOM   1713  C   SER A 114      18.676  24.004   7.035  1.00 42.870          C  
ATOM   1714  O   SER A 114      19.456  23.466   7.823  1.00 43.100          O  
ATOM   1715  CB  SER A 114      18.926  22.629   4.980  1.00 59.680          C  
ATOM   1716  OG  SER A 114      19.480  23.711   4.273  1.00 59.680          O  
ATOM   1717  H   SER A 114      16.785  23.893   4.402  1.00 50.770          H  
ATOM   1718  HA  SER A 114      17.619  22.197   6.584  1.00 51.310          H  
ATOM   1719 1HB  SER A 114      19.721  22.070   5.469  1.00 71.620          H  
ATOM   1720 2HB  SER A 114      18.434  21.952   4.275  1.00 71.620          H  
ATOM   1721  HG  SER A 114      18.835  23.942   3.577  1.00 71.620          H  
ATOM   1722  N   PRO A 115      18.539  25.357   7.046  1.00 42.770          N  
ATOM   1723  CA  PRO A 115      19.182  26.239   8.006  1.00 42.950          C  
ATOM   1724  C   PRO A 115      18.702  25.916   9.404  1.00 43.030          C  
ATOM   1725  O   PRO A 115      17.554  25.485   9.591  1.00 42.600          O  
ATOM   1726  CB  PRO A 115      18.739  27.638   7.559  1.00 64.430          C  
ATOM   1727  CG  PRO A 115      18.390  27.476   6.111  1.00 64.430          C  
ATOM   1728  CD  PRO A 115      17.820  26.091   6.000  1.00 64.430          C  
ATOM   1729  HA  PRO A 115      20.273  26.122   7.930  1.00 51.540          H  
ATOM   1730 1HB  PRO A 115      17.891  27.975   8.160  1.00 77.310          H  
ATOM   1731 2HB  PRO A 115      19.554  28.357   7.726  1.00 77.310          H  
ATOM   1732 1HG  PRO A 115      17.656  28.242   5.805  1.00 77.310          H  
ATOM   1733 2HG  PRO A 115      19.278  27.616   5.477  1.00 77.310          H  
ATOM   1734 1HD  PRO A 115      16.762  26.131   6.229  1.00 77.310          H  
ATOM   1735 2HD  PRO A 115      18.041  25.721   4.995  1.00 77.310          H  
ATOM   1736  N   ARG A 116      19.523  26.154  10.416  1.00 43.630          N  
ATOM   1737  CA  ARG A 116      18.994  25.872  11.730  1.00 43.720          C  
ATOM   1738  C   ARG A 116      18.068  26.988  12.169  1.00 43.390          C  
ATOM   1739  O   ARG A 116      18.486  28.011  12.709  1.00 43.290          O  
ATOM   1740  CB  ARG A 116      20.115  25.702  12.752  1.00 61.170          C  
ATOM   1741  CG  ARG A 116      19.646  25.347  14.175  1.00 61.170          C  
ATOM   1742  CD  ARG A 116      20.788  25.044  15.089  1.00 61.170          C  
ATOM   1743  NE  ARG A 116      20.352  24.858  16.488  1.00 61.170          N  
ATOM   1744  CZ  ARG A 116      19.868  23.708  17.028  1.00 61.170          C  
ATOM   1745  NH1 ARG A 116      19.722  22.624  16.291  1.00 61.170          N  
ATOM   1746  NH2 ARG A 116      19.544  23.679  18.311  1.00 61.170          N  
ATOM   1747  H   ARG A 116      20.462  26.502  10.276  1.00 52.360          H  
ATOM   1748  HA  ARG A 116      18.429  24.941  11.686  1.00 52.460          H  
ATOM   1749 1HB  ARG A 116      20.790  24.916  12.418  1.00 73.410          H  
ATOM   1750 2HB  ARG A 116      20.690  26.625  12.814  1.00 73.410          H  
ATOM   1751 1HG  ARG A 116      19.103  26.191  14.601  1.00 73.410          H  
ATOM   1752 2HG  ARG A 116      18.992  24.479  14.134  1.00 73.410          H  
ATOM   1753 1HD  ARG A 116      21.301  24.143  14.759  1.00 73.410          H  
ATOM   1754 2HD  ARG A 116      21.488  25.881  15.065  1.00 73.410          H  
ATOM   1755  HE  ARG A 116      20.443  25.663  17.108  1.00 73.410          H  
ATOM   1756 1HH1 ARG A 116      19.971  22.634  15.315  1.00 73.410          H  
ATOM   1757 2HH1 ARG A 116      19.362  21.776  16.705  1.00 73.410          H  
ATOM   1758 1HH2 ARG A 116      19.676  24.505  18.882  1.00 73.410          H  
ATOM   1759 2HH2 ARG A 116      19.178  22.833  18.726  1.00 73.410          H  
ATOM   1760  N   MET A 117      16.782  26.713  12.012  1.00 43.280          N  
ATOM   1761  CA  MET A 117      15.704  27.641  12.341  1.00 43.050          C  
ATOM   1762  C   MET A 117      15.069  27.265  13.666  1.00 43.040          C  
ATOM   1763  O   MET A 117      14.053  27.810  14.068  1.00 43.100          O  
ATOM   1764  CB  MET A 117      14.700  27.698  11.199  1.00 60.360          C  
ATOM   1765  CG  MET A 117      15.298  28.321   9.948  1.00 60.360          C  
ATOM   1766  SD  MET A 117      14.138  28.570   8.602  1.00 60.360          S  
ATOM   1767  CE  MET A 117      13.999  26.904   7.958  1.00 60.360          C  
ATOM   1768  H   MET A 117      16.575  25.844  11.510  1.00 51.940          H  
ATOM   1769  HA  MET A 117      16.132  28.636  12.456  1.00 51.660          H  
ATOM   1770 1HB  MET A 117      14.366  26.691  10.963  1.00 72.430          H  
ATOM   1771 2HB  MET A 117      13.830  28.283  11.499  1.00 72.430          H  
ATOM   1772 1HG  MET A 117      15.750  29.278  10.200  1.00 72.430          H  
ATOM   1773 2HG  MET A 117      16.083  27.664   9.594  1.00 72.430          H  
ATOM   1774 1HE  MET A 117      13.326  26.905   7.104  1.00 72.430          H  
ATOM   1775 2HE  MET A 117      14.981  26.556   7.643  1.00 72.430          H  
ATOM   1776 3HE  MET A 117      13.613  26.236   8.722  1.00 72.430          H  
ATOM   1777  N   TRP A 118      15.727  26.362  14.370  1.00 43.020          N  
ATOM   1778  CA  TRP A 118      15.323  25.837  15.671  1.00 43.070          C  
ATOM   1779  C   TRP A 118      15.087  26.989  16.649  1.00 43.000          C  
ATOM   1780  O   TRP A 118      14.153  26.977  17.444  1.00 42.720          O  
ATOM   1781  CB  TRP A 118      16.432  24.925  16.200  1.00 60.280          C  
ATOM   1782  CG  TRP A 118      16.113  24.127  17.432  1.00 60.280          C  
ATOM   1783  CD1 TRP A 118      15.639  22.853  17.444  1.00 60.280          C  
ATOM   1784  CD2 TRP A 118      16.237  24.517  18.821  1.00 60.280          C  
ATOM   1785  NE1 TRP A 118      15.482  22.419  18.731  1.00 60.280          N  
ATOM   1786  CE2 TRP A 118      15.845  23.424  19.586  1.00 60.280          C  
ATOM   1787  CE3 TRP A 118      16.645  25.676  19.461  1.00 60.280          C  
ATOM   1788  CZ2 TRP A 118      15.860  23.457  20.963  1.00 60.280          C  
ATOM   1789  CZ3 TRP A 118      16.652  25.720  20.836  1.00 60.280          C  
ATOM   1790  CH2 TRP A 118      16.272  24.636  21.574  1.00 60.280          C  
ATOM   1791  H   TRP A 118      16.556  25.984  13.942  1.00 51.620          H  
ATOM   1792  HA  TRP A 118      14.397  25.272  15.558  1.00 51.680          H  
ATOM   1793 1HB  TRP A 118      16.714  24.223  15.420  1.00 72.330          H  
ATOM   1794 2HB  TRP A 118      17.310  25.527  16.420  1.00 72.330          H  
ATOM   1795  HD1 TRP A 118      15.425  22.259  16.557  1.00 72.330          H  
ATOM   1796  HE1 TRP A 118      15.151  21.504  19.006  1.00 72.330          H  
ATOM   1797  HE3 TRP A 118      16.946  26.525  18.889  1.00 72.330          H  
ATOM   1798  HZ2 TRP A 118      15.558  22.602  21.564  1.00 72.330          H  
ATOM   1799  HZ3 TRP A 118      16.975  26.642  21.316  1.00 72.330          H  
ATOM   1800  HH2 TRP A 118      16.291  24.697  22.663  1.00 72.330          H  
ATOM   1801  N   GLU A 119      15.972  27.986  16.600  1.00 43.300          N  
ATOM   1802  CA  GLU A 119      15.943  29.135  17.489  1.00 43.410          C  
ATOM   1803  C   GLU A 119      14.984  30.256  17.031  1.00 43.050          C  
ATOM   1804  O   GLU A 119      14.885  31.287  17.696  1.00 42.860          O  
ATOM   1805  CB  GLU A 119      17.363  29.710  17.602  1.00 60.730          C  
ATOM   1806  CG  GLU A 119      18.380  28.768  18.255  1.00 60.730          C  
ATOM   1807  CD  GLU A 119      19.780  29.310  18.297  1.00 60.730          C  
ATOM   1808  OE1 GLU A 119      19.999  30.394  17.815  1.00 60.730          O  
ATOM   1809  OE2 GLU A 119      20.636  28.625  18.805  1.00 60.730          O  
ATOM   1810  H   GLU A 119      16.720  27.940  15.922  1.00 51.960          H  
ATOM   1811  HA  GLU A 119      15.624  28.793  18.473  1.00 52.090          H  
ATOM   1812 1HB  GLU A 119      17.729  29.957  16.606  1.00 72.880          H  
ATOM   1813 2HB  GLU A 119      17.339  30.633  18.181  1.00 72.880          H  
ATOM   1814 1HG  GLU A 119      18.058  28.558  19.273  1.00 72.880          H  
ATOM   1815 2HG  GLU A 119      18.391  27.831  17.701  1.00 72.880          H  
ATOM   1816  N   ARG A 120      14.328  30.080  15.879  1.00 43.020          N  
ATOM   1817  CA  ARG A 120      13.431  31.099  15.343  1.00 42.780          C  
ATOM   1818  C   ARG A 120      11.983  30.911  15.822  1.00 42.590          C  
ATOM   1819  O   ARG A 120      11.412  29.835  15.694  1.00 42.790          O  
ATOM   1820  CB  ARG A 120      13.440  31.031  13.812  1.00 59.990          C  
ATOM   1821  CG  ARG A 120      12.643  32.114  13.116  1.00 59.990          C  
ATOM   1822  CD  ARG A 120      12.597  31.961  11.644  1.00 59.990          C  
ATOM   1823  NE  ARG A 120      11.731  32.993  11.056  1.00 59.990          N  
ATOM   1824  CZ  ARG A 120      12.130  34.201  10.593  1.00 59.990          C  
ATOM   1825  NH1 ARG A 120      13.409  34.542  10.600  1.00 59.990          N  
ATOM   1826  NH2 ARG A 120      11.230  35.057  10.132  1.00 59.990          N  
ATOM   1827  H   ARG A 120      14.407  29.200  15.375  1.00 51.620          H  
ATOM   1828  HA  ARG A 120      13.782  32.077  15.659  1.00 51.340          H  
ATOM   1829 1HB  ARG A 120      14.465  31.067  13.448  1.00 71.990          H  
ATOM   1830 2HB  ARG A 120      13.018  30.080  13.496  1.00 71.990          H  
ATOM   1831 1HG  ARG A 120      11.634  32.068  13.449  1.00 71.990          H  
ATOM   1832 2HG  ARG A 120      13.056  33.090  13.357  1.00 71.990          H  
ATOM   1833 1HD  ARG A 120      13.593  32.032  11.214  1.00 71.990          H  
ATOM   1834 2HD  ARG A 120      12.172  30.985  11.405  1.00 71.990          H  
ATOM   1835  HE  ARG A 120      10.733  32.797  11.031  1.00 71.990          H  
ATOM   1836 1HH1 ARG A 120      14.106  33.905  10.949  1.00 71.990          H  
ATOM   1837 2HH1 ARG A 120      13.691  35.448  10.252  1.00 71.990          H  
ATOM   1838 1HH2 ARG A 120      10.214  34.825  10.149  1.00 71.990          H  
ATOM   1839 2HH2 ARG A 120      11.527  35.961   9.788  1.00 71.990          H  
ATOM   1840  N   LYS A 121      11.367  31.969  16.349  1.00 42.270          N  
ATOM   1841  CA  LYS A 121       9.959  31.859  16.727  1.00 42.130          C  
ATOM   1842  C   LYS A 121       9.171  31.747  15.426  1.00 41.700          C  
ATOM   1843  O   LYS A 121       9.540  32.414  14.464  1.00 41.450          O  
ATOM   1844  CB  LYS A 121       9.504  33.079  17.535  1.00 59.040          C  
ATOM   1845  CG  LYS A 121       9.485  34.403  16.746  1.00 59.040          C  
ATOM   1846  CD  LYS A 121       9.076  35.596  17.626  1.00 59.040          C  
ATOM   1847  CE  LYS A 121       9.099  36.898  16.825  1.00 59.040          C  
ATOM   1848  NZ  LYS A 121       8.707  38.096  17.648  1.00 59.040          N  
ATOM   1849  H   LYS A 121      11.877  32.833  16.476  1.00 50.720          H  
ATOM   1850  HA  LYS A 121       9.819  30.976  17.321  1.00 50.560          H  
ATOM   1851 1HB  LYS A 121       8.492  32.904  17.909  1.00 70.850          H  
ATOM   1852 2HB  LYS A 121      10.155  33.207  18.402  1.00 70.850          H  
ATOM   1853 1HG  LYS A 121      10.458  34.588  16.298  1.00 70.850          H  
ATOM   1854 2HG  LYS A 121       8.747  34.327  15.941  1.00 70.850          H  
ATOM   1855 1HD  LYS A 121       8.059  35.438  18.006  1.00 70.850          H  
ATOM   1856 2HD  LYS A 121       9.754  35.682  18.473  1.00 70.850          H  
ATOM   1857 1HE  LYS A 121      10.109  37.047  16.450  1.00 70.850          H  
ATOM   1858 2HE  LYS A 121       8.417  36.811  15.980  1.00 70.850          H  
ATOM   1859 1HZ  LYS A 121       8.749  38.920  17.079  1.00 70.850          H  
ATOM   1860 2HZ  LYS A 121       7.738  37.996  18.001  1.00 70.850          H  
ATOM   1861 3HZ  LYS A 121       9.330  38.197  18.429  1.00 70.850          H  
ATOM   1862  N   PRO A 122       8.109  30.937  15.320  1.00 41.690          N  
ATOM   1863  CA  PRO A 122       7.256  30.868  14.153  1.00 41.340          C  
ATOM   1864  C   PRO A 122       6.596  32.211  13.890  1.00 40.980          C  
ATOM   1865  O   PRO A 122       6.230  32.938  14.823  1.00 41.010          O  
ATOM   1866  CB  PRO A 122       6.213  29.822  14.541  1.00 62.010          C  
ATOM   1867  CG  PRO A 122       6.882  28.980  15.602  1.00 62.010          C  
ATOM   1868  CD  PRO A 122       7.788  29.943  16.360  1.00 62.010          C  
ATOM   1869  HA  PRO A 122       7.854  30.547  13.281  1.00 49.610          H  
ATOM   1870 1HB  PRO A 122       5.309  30.314  14.871  1.00 74.410          H  
ATOM   1871 2HB  PRO A 122       5.939  29.230  13.654  1.00 74.410          H  
ATOM   1872 1HG  PRO A 122       6.117  28.518  16.251  1.00 74.410          H  
ATOM   1873 2HG  PRO A 122       7.446  28.156  15.137  1.00 74.410          H  
ATOM   1874 1HD  PRO A 122       7.279  30.403  17.227  1.00 74.410          H  
ATOM   1875 2HD  PRO A 122       8.679  29.355  16.651  1.00 74.410          H  
ATOM   1876  N   ASP A 123       6.381  32.530  12.632  1.00 40.710          N  
ATOM   1877  CA  ASP A 123       5.699  33.756  12.312  1.00 40.420          C  
ATOM   1878  C   ASP A 123       4.213  33.629  12.552  1.00 40.610          C  
ATOM   1879  O   ASP A 123       3.539  32.788  11.954  1.00 40.900          O  
ATOM   1880  CB  ASP A 123       6.035  34.210  10.887  1.00 56.700          C  
ATOM   1881  CG  ASP A 123       7.433  34.843  10.816  1.00 56.700          C  
ATOM   1882  OD1 ASP A 123       7.740  35.610  11.693  1.00 56.700          O  
ATOM   1883  OD2 ASP A 123       8.186  34.568   9.906  1.00 56.700          O  
ATOM   1884  H   ASP A 123       6.696  31.914  11.891  1.00 48.850          H  
ATOM   1885  HA  ASP A 123       6.074  34.533  12.980  1.00 48.500          H  
ATOM   1886 1HB  ASP A 123       6.013  33.349  10.222  1.00 68.040          H  
ATOM   1887 2HB  ASP A 123       5.304  34.909  10.519  1.00 68.040          H  
ATOM   1888  N   GLY A 124       3.713  34.472  13.457  1.00 40.500          N  
ATOM   1889  CA  GLY A 124       2.314  34.460  13.874  1.00 40.720          C  
ATOM   1890  C   GLY A 124       2.102  33.850  15.268  1.00 40.390          C  
ATOM   1891  O   GLY A 124       1.005  33.939  15.815  1.00 40.330          O  
ATOM   1892  H   GLY A 124       4.357  35.121  13.892  1.00 48.600          H  
ATOM   1893 1HA  GLY A 124       1.934  35.482  13.865  1.00 48.860          H  
ATOM   1894 2HA  GLY A 124       1.729  33.903  13.147  1.00 48.860          H  
ATOM   1895  N   LYS A 125       3.133  33.221  15.837  1.00 40.240          N  
ATOM   1896  CA  LYS A 125       3.019  32.647  17.178  1.00 40.020          C  
ATOM   1897  C   LYS A 125       3.788  33.526  18.151  1.00 39.420          C  
ATOM   1898  O   LYS A 125       4.999  33.381  18.309  1.00 39.370          O  
ATOM   1899  CB  LYS A 125       3.538  31.209  17.205  1.00 56.120          C  
ATOM   1900  CG  LYS A 125       2.827  30.234  16.237  1.00 56.120          C  
ATOM   1901  CD  LYS A 125       1.366  29.992  16.626  1.00 56.120          C  
ATOM   1902  CE  LYS A 125       0.712  28.921  15.766  1.00 56.120          C  
ATOM   1903  NZ  LYS A 125      -0.699  28.673  16.189  1.00 56.120          N  
ATOM   1904  H   LYS A 125       4.037  33.173  15.354  1.00 48.290          H  
ATOM   1905  HA  LYS A 125       1.976  32.656  17.487  1.00 48.020          H  
ATOM   1906 1HB  LYS A 125       4.600  31.216  16.952  1.00 67.340          H  
ATOM   1907 2HB  LYS A 125       3.455  30.810  18.213  1.00 67.340          H  
ATOM   1908 1HG  LYS A 125       2.861  30.644  15.226  1.00 67.340          H  
ATOM   1909 2HG  LYS A 125       3.356  29.281  16.242  1.00 67.340          H  
ATOM   1910 1HD  LYS A 125       1.315  29.658  17.644  1.00 67.340          H  
ATOM   1911 2HD  LYS A 125       0.790  30.912  16.529  1.00 67.340          H  
ATOM   1912 1HE  LYS A 125       0.725  29.229  14.722  1.00 67.340          H  
ATOM   1913 2HE  LYS A 125       1.275  27.995  15.872  1.00 67.340          H  
ATOM   1914 1HZ  LYS A 125      -1.125  27.933  15.631  1.00 67.340          H  
ATOM   1915 2HZ  LYS A 125      -0.694  28.379  17.168  1.00 67.340          H  
ATOM   1916 3HZ  LYS A 125      -1.248  29.510  16.100  1.00 67.340          H  
ATOM   1917  N   ASP A 126       3.090  34.445  18.813  1.00 39.030          N  
ATOM   1918  CA  ASP A 126       3.764  35.431  19.643  1.00 38.520          C  
ATOM   1919  C   ASP A 126       2.908  35.805  20.857  1.00 38.280          C  
ATOM   1920  O   ASP A 126       1.797  35.305  21.019  1.00 38.360          O  
ATOM   1921  CB  ASP A 126       4.098  36.636  18.748  1.00 54.130          C  
ATOM   1922  CG  ASP A 126       5.300  37.491  19.199  1.00 54.130          C  
ATOM   1923  OD1 ASP A 126       5.555  37.561  20.373  1.00 54.130          O  
ATOM   1924  OD2 ASP A 126       5.971  38.045  18.346  1.00 54.130          O  
ATOM   1925  H   ASP A 126       2.086  34.493  18.696  1.00 46.840          H  
ATOM   1926  HA  ASP A 126       4.696  34.999  20.010  1.00 46.220          H  
ATOM   1927 1HB  ASP A 126       4.311  36.274  17.741  1.00 64.960          H  
ATOM   1928 2HB  ASP A 126       3.218  37.263  18.672  1.00 64.960          H  
ATOM   1929  N   LEU A 127       3.410  36.707  21.689  1.00 38.040          N  
ATOM   1930  CA  LEU A 127       2.754  37.087  22.942  1.00 37.860          C  
ATOM   1931  C   LEU A 127       1.330  37.586  22.833  1.00 37.350          C  
ATOM   1932  O   LEU A 127       1.014  38.475  22.041  1.00 37.420          O  
ATOM   1933  CB  LEU A 127       3.560  38.225  23.611  1.00 53.080          C  
ATOM   1934  CG  LEU A 127       3.021  38.811  24.987  1.00 53.080          C  
ATOM   1935  CD1 LEU A 127       3.126  37.776  26.100  1.00 53.080          C  
ATOM   1936  CD2 LEU A 127       3.800  40.062  25.360  1.00 53.080          C  
ATOM   1937  H   LEU A 127       4.324  37.099  21.457  1.00 45.650          H  
ATOM   1938  HA  LEU A 127       2.755  36.211  23.586  1.00 45.430          H  
ATOM   1939 1HB  LEU A 127       4.571  37.861  23.782  1.00 63.690          H  
ATOM   1940 2HB  LEU A 127       3.606  39.056  22.906  1.00 63.690          H  
ATOM   1941  HG  LEU A 127       1.987  39.088  24.869  1.00 63.690          H  
ATOM   1942 1HD1 LEU A 127       2.735  38.203  27.023  1.00 63.690          H  
ATOM   1943 2HD1 LEU A 127       2.549  36.898  25.851  1.00 63.690          H  
ATOM   1944 3HD1 LEU A 127       4.154  37.509  26.234  1.00 63.690          H  
ATOM   1945 1HD2 LEU A 127       3.406  40.478  26.289  1.00 63.690          H  
ATOM   1946 2HD2 LEU A 127       4.837  39.814  25.497  1.00 63.690          H  
ATOM   1947 3HD2 LEU A 127       3.704  40.800  24.572  1.00 63.690          H  
ATOM   1948  N   ASN A 128       0.455  37.000  23.655  1.00 36.910          N  
ATOM   1949  CA  ASN A 128      -0.911  37.457  23.748  1.00 36.510          C  
ATOM   1950  C   ASN A 128      -0.837  38.531  24.824  1.00 36.810          C  
ATOM   1951  O   ASN A 128      -0.153  38.343  25.828  1.00 36.840          O  
ATOM   1952  CB  ASN A 128      -1.887  36.355  24.074  1.00 51.270          C  
ATOM   1953  CG  ASN A 128      -3.300  36.804  23.832  1.00 51.270          C  
ATOM   1954  OD1 ASN A 128      -3.907  37.524  24.627  1.00 51.270          O  
ATOM   1955  ND2 ASN A 128      -3.823  36.392  22.707  1.00 51.270          N  
ATOM   1956  H   ASN A 128       0.747  36.231  24.266  1.00 44.290          H  
ATOM   1957  HA  ASN A 128      -1.210  37.935  22.813  1.00 43.810          H  
ATOM   1958 1HB  ASN A 128      -1.673  35.477  23.464  1.00 61.530          H  
ATOM   1959 2HB  ASN A 128      -1.779  36.065  25.121  1.00 61.530          H  
ATOM   1960 1HD2 ASN A 128      -4.780  36.652  22.453  1.00 61.530          H  
ATOM   1961 2HD2 ASN A 128      -3.288  35.819  22.089  1.00 61.530          H  
ATOM   1962  N   PHE A 129      -1.492  39.646  24.617  1.00 37.100          N  
ATOM   1963  CA  PHE A 129      -1.381  40.750  25.553  1.00 37.500          C  
ATOM   1964  C   PHE A 129      -2.212  40.657  26.819  1.00 37.490          C  
ATOM   1965  O   PHE A 129      -2.906  39.668  27.080  1.00 37.730          O  
ATOM   1966  CB  PHE A 129      -1.603  42.051  24.808  1.00 52.340          C  
ATOM   1967  CG  PHE A 129      -0.450  42.247  23.922  1.00 52.340          C  
ATOM   1968  CD1 PHE A 129      -0.507  41.912  22.587  1.00 52.340          C  
ATOM   1969  CD2 PHE A 129       0.753  42.715  24.446  1.00 52.340          C  
ATOM   1970  CE1 PHE A 129       0.604  42.037  21.813  1.00 52.340          C  
ATOM   1971  CE2 PHE A 129       1.847  42.837  23.663  1.00 52.340          C  
ATOM   1972  CZ  PHE A 129       1.782  42.493  22.360  1.00 52.340          C  
ATOM   1973  H   PHE A 129      -2.054  39.744  23.785  1.00 44.520          H  
ATOM   1974  HA  PHE A 129      -0.339  40.772  25.881  1.00 45.000          H  
ATOM   1975 1HB  PHE A 129      -2.517  42.007  24.218  1.00 62.810          H  
ATOM   1976 2HB  PHE A 129      -1.665  42.888  25.490  1.00 62.810          H  
ATOM   1977  HD1 PHE A 129      -1.431  41.537  22.153  1.00 62.810          H  
ATOM   1978  HD2 PHE A 129       0.826  42.980  25.511  1.00 62.810          H  
ATOM   1979  HE1 PHE A 129       0.556  41.771  20.766  1.00 62.810          H  
ATOM   1980  HE2 PHE A 129       2.776  43.200  24.082  1.00 62.810          H  
ATOM   1981  HZ  PHE A 129       2.663  42.581  21.759  1.00 62.810          H  
ATOM   1982  N   GLY A 130      -2.050  41.671  27.654  1.00 37.290          N  
ATOM   1983  CA  GLY A 130      -2.756  41.784  28.904  1.00 37.370          C  
ATOM   1984  C   GLY A 130      -2.565  43.179  29.437  1.00 37.050          C  
ATOM   1985  O   GLY A 130      -1.760  43.949  28.899  1.00 36.900          O  
ATOM   1986  H   GLY A 130      -1.415  42.414  27.408  1.00 44.750          H  
ATOM   1987 1HA  GLY A 130      -3.814  41.582  28.753  1.00 44.840          H  
ATOM   1988 2HA  GLY A 130      -2.358  41.062  29.610  1.00 44.840          H  
ATOM   1989  N   VAL A 131      -3.238  43.512  30.513  1.00 37.090          N  
ATOM   1990  CA  VAL A 131      -3.137  44.852  31.017  1.00 36.890          C  
ATOM   1991  C   VAL A 131      -1.816  44.988  31.714  1.00 36.920          C  
ATOM   1992  O   VAL A 131      -1.688  44.662  32.895  1.00 37.340          O  
ATOM   1993  CB  VAL A 131      -4.244  45.145  32.061  1.00 51.730          C  
ATOM   1994  CG1 VAL A 131      -4.132  46.602  32.564  1.00 51.730          C  
ATOM   1995  CG2 VAL A 131      -5.647  44.824  31.501  1.00 51.730          C  
ATOM   1996  H   VAL A 131      -3.871  42.827  30.908  1.00 44.510          H  
ATOM   1997  HA  VAL A 131      -3.190  45.553  30.187  1.00 44.270          H  
ATOM   1998  HB  VAL A 131      -4.065  44.518  32.915  1.00 62.070          H  
ATOM   1999 1HG1 VAL A 131      -4.876  46.783  33.330  1.00 62.070          H  
ATOM   2000 2HG1 VAL A 131      -3.149  46.795  32.989  1.00 62.070          H  
ATOM   2001 3HG1 VAL A 131      -4.301  47.277  31.746  1.00 62.070          H  
ATOM   2002 1HG2 VAL A 131      -6.384  44.994  32.272  1.00 62.070          H  
ATOM   2003 2HG2 VAL A 131      -5.878  45.429  30.668  1.00 62.070          H  
ATOM   2004 3HG2 VAL A 131      -5.694  43.783  31.204  1.00 62.070          H  
ATOM   2005  N   VAL A 132      -0.835  45.478  30.978  1.00 36.630          N  
ATOM   2006  CA  VAL A 132       0.497  45.615  31.517  1.00 36.650          C  
ATOM   2007  C   VAL A 132       0.945  47.055  31.519  1.00 36.260          C  
ATOM   2008  O   VAL A 132       1.056  47.697  30.478  1.00 35.890          O  
ATOM   2009  CB  VAL A 132       1.487  44.762  30.712  1.00 51.300          C  
ATOM   2010  CG1 VAL A 132       2.886  44.916  31.262  1.00 51.300          C  
ATOM   2011  CG2 VAL A 132       1.071  43.339  30.791  1.00 51.300          C  
ATOM   2012  H   VAL A 132      -1.028  45.656  29.995  1.00 43.960          H  
ATOM   2013  HA  VAL A 132       0.496  45.259  32.543  1.00 43.980          H  
ATOM   2014  HB  VAL A 132       1.491  45.089  29.672  1.00 61.560          H  
ATOM   2015 1HG1 VAL A 132       3.559  44.297  30.681  1.00 61.560          H  
ATOM   2016 2HG1 VAL A 132       3.211  45.949  31.203  1.00 61.560          H  
ATOM   2017 3HG1 VAL A 132       2.892  44.593  32.297  1.00 61.560          H  
ATOM   2018 1HG2 VAL A 132       1.761  42.742  30.237  1.00 61.560          H  
ATOM   2019 2HG2 VAL A 132       1.077  43.052  31.810  1.00 61.560          H  
ATOM   2020 3HG2 VAL A 132       0.092  43.208  30.390  1.00 61.560          H  
ATOM   2021  N   ARG A 133       1.198  47.540  32.717  1.00 36.400          N  
ATOM   2022  CA  ARG A 133       1.633  48.900  32.963  1.00 36.150          C  
ATOM   2023  C   ARG A 133       3.158  48.895  33.045  1.00 36.380          C  
ATOM   2024  O   ARG A 133       3.721  48.065  33.762  1.00 36.780          O  
ATOM   2025  CB  ARG A 133       0.958  49.366  34.236  1.00 50.710          C  
ATOM   2026  CG  ARG A 133       1.091  50.802  34.626  1.00 50.710          C  
ATOM   2027  CD  ARG A 133       0.127  51.040  35.707  1.00 50.710          C  
ATOM   2028  NE  ARG A 133       0.023  52.413  36.122  1.00 50.710          N  
ATOM   2029  CZ  ARG A 133      -0.779  53.317  35.572  1.00 50.710          C  
ATOM   2030  NH1 ARG A 133      -1.546  53.013  34.552  1.00 50.710          N  
ATOM   2031  NH2 ARG A 133      -0.763  54.499  36.104  1.00 50.710          N  
ATOM   2032  H   ARG A 133       1.069  46.917  33.502  1.00 43.680          H  
ATOM   2033  HA  ARG A 133       1.315  49.538  32.138  1.00 43.380          H  
ATOM   2034 1HB  ARG A 133      -0.111  49.158  34.152  1.00 60.850          H  
ATOM   2035 2HB  ARG A 133       1.333  48.774  35.066  1.00 60.850          H  
ATOM   2036 1HG  ARG A 133       2.094  50.996  35.002  1.00 60.850          H  
ATOM   2037 2HG  ARG A 133       0.884  51.452  33.784  1.00 60.850          H  
ATOM   2038 1HD  ARG A 133      -0.851  50.695  35.401  1.00 60.850          H  
ATOM   2039 2HD  ARG A 133       0.442  50.465  36.539  1.00 60.850          H  
ATOM   2040  HE  ARG A 133       0.557  52.740  36.935  1.00 60.850          H  
ATOM   2041 1HH1 ARG A 133      -1.516  52.064  34.195  1.00 60.850          H  
ATOM   2042 2HH1 ARG A 133      -2.168  53.708  34.146  1.00 60.850          H  
ATOM   2043 1HH2 ARG A 133      -0.149  54.630  36.921  1.00 60.850          H  
ATOM   2044 2HH2 ARG A 133      -1.349  55.240  35.751  1.00 60.850          H  
ATOM   2045  N   VAL A 134       3.825  49.791  32.319  1.00 36.190          N  
ATOM   2046  CA  VAL A 134       5.288  49.775  32.336  1.00 36.450          C  
ATOM   2047  C   VAL A 134       5.885  51.045  32.937  1.00 36.380          C  
ATOM   2048  O   VAL A 134       5.702  52.141  32.417  1.00 36.160          O  
ATOM   2049  CB  VAL A 134       5.811  49.561  30.902  1.00 50.930          C  
ATOM   2050  CG1 VAL A 134       7.337  49.567  30.895  1.00 50.930          C  
ATOM   2051  CG2 VAL A 134       5.243  48.218  30.368  1.00 50.930          C  
ATOM   2052  H   VAL A 134       3.298  50.484  31.763  1.00 43.430          H  
ATOM   2053  HA  VAL A 134       5.616  48.929  32.939  1.00 43.740          H  
ATOM   2054  HB  VAL A 134       5.475  50.381  30.265  1.00 61.110          H  
ATOM   2055 1HG1 VAL A 134       7.713  49.420  29.892  1.00 61.110          H  
ATOM   2056 2HG1 VAL A 134       7.719  50.520  31.271  1.00 61.110          H  
ATOM   2057 3HG1 VAL A 134       7.687  48.777  31.519  1.00 61.110          H  
ATOM   2058 1HG2 VAL A 134       5.579  48.039  29.358  1.00 61.110          H  
ATOM   2059 2HG2 VAL A 134       5.570  47.410  30.997  1.00 61.110          H  
ATOM   2060 3HG2 VAL A 134       4.154  48.252  30.367  1.00 61.110          H  
ATOM   2061  N   GLY A 135       6.631  50.881  34.031  1.00 36.640          N  
ATOM   2062  CA  GLY A 135       7.205  52.021  34.717  1.00 36.690          C  
ATOM   2063  C   GLY A 135       8.654  52.320  34.341  1.00 36.850          C  
ATOM   2064  O   GLY A 135       9.207  51.780  33.383  1.00 36.990          O  
ATOM   2065  H   GLY A 135       6.774  49.950  34.394  1.00 43.970          H  
ATOM   2066 1HA  GLY A 135       6.582  52.894  34.523  1.00 44.030          H  
ATOM   2067 2HA  GLY A 135       7.151  51.844  35.789  1.00 44.030          H  
ATOM   2068  N   VAL A 136       9.226  53.247  35.102  1.00 36.930          N  
ATOM   2069  CA  VAL A 136      10.591  53.743  35.013  1.00 37.150          C  
ATOM   2070  C   VAL A 136      11.148  53.847  36.417  1.00 37.510          C  
ATOM   2071  O   VAL A 136      12.226  53.330  36.714  1.00 37.740          O  
ATOM   2072  CB  VAL A 136      10.679  55.097  34.276  1.00 51.920          C  
ATOM   2073  CG1 VAL A 136      12.102  55.635  34.280  1.00 51.920          C  
ATOM   2074  CG2 VAL A 136      10.220  54.902  32.819  1.00 51.920          C  
ATOM   2075  H   VAL A 136       8.660  53.590  35.866  1.00 44.320          H  
ATOM   2076  HA  VAL A 136      11.193  53.020  34.460  1.00 44.580          H  
ATOM   2077  HB  VAL A 136      10.071  55.830  34.789  1.00 62.310          H  
ATOM   2078 1HG1 VAL A 136      12.121  56.585  33.750  1.00 62.310          H  
ATOM   2079 2HG1 VAL A 136      12.454  55.789  35.305  1.00 62.310          H  
ATOM   2080 3HG1 VAL A 136      12.758  54.924  33.778  1.00 62.310          H  
ATOM   2081 1HG2 VAL A 136      10.283  55.823  32.288  1.00 62.310          H  
ATOM   2082 2HG2 VAL A 136      10.867  54.170  32.338  1.00 62.310          H  
ATOM   2083 3HG2 VAL A 136       9.200  54.541  32.773  1.00 62.310          H  
ATOM   2084  N   GLY A 137      10.406  54.541  37.297  1.00 37.600          N  
ATOM   2085  CA  GLY A 137      10.843  54.822  38.656  1.00 38.000          C  
ATOM   2086  C   GLY A 137      10.840  53.611  39.585  1.00 37.850          C  
ATOM   2087  O   GLY A 137      10.071  53.550  40.545  1.00 37.960          O  
ATOM   2088  H   GLY A 137       9.514  54.964  37.032  1.00 45.120          H  
ATOM   2089 1HA  GLY A 137      11.840  55.260  38.623  1.00 45.600          H  
ATOM   2090 2HA  GLY A 137      10.182  55.577  39.070  1.00 45.600          H  
ATOM   2091  N   MET A 138      11.728  52.668  39.304  1.00 37.670          N  
ATOM   2092  CA  MET A 138      11.894  51.443  40.080  1.00 37.610          C  
ATOM   2093  C   MET A 138      13.365  51.319  40.460  1.00 37.690          C  
ATOM   2094  O   MET A 138      14.198  52.022  39.895  1.00 37.850          O  
ATOM   2095  CB  MET A 138      11.359  50.256  39.293  1.00 52.680          C  
ATOM   2096  CG  MET A 138      12.114  49.921  38.015  1.00 52.680          C  
ATOM   2097  SD  MET A 138      11.192  48.812  36.959  1.00 52.680          S  
ATOM   2098  CE  MET A 138      10.096  50.017  36.235  1.00 52.680          C  
ATOM   2099  H   MET A 138      12.298  52.823  38.471  1.00 45.200          H  
ATOM   2100  HA  MET A 138      11.320  51.527  41.003  1.00 45.130          H  
ATOM   2101 1HB  MET A 138      11.384  49.369  39.922  1.00 63.210          H  
ATOM   2102 2HB  MET A 138      10.326  50.439  39.057  1.00 63.210          H  
ATOM   2103 1HG  MET A 138      12.323  50.832  37.457  1.00 63.210          H  
ATOM   2104 2HG  MET A 138      13.054  49.450  38.250  1.00 63.210          H  
ATOM   2105 1HE  MET A 138       9.435  49.540  35.540  1.00 63.210          H  
ATOM   2106 2HE  MET A 138       9.518  50.509  36.995  1.00 63.210          H  
ATOM   2107 3HE  MET A 138      10.697  50.753  35.706  1.00 63.210          H  
ATOM   2108  N   THR A 139      13.669  50.472  41.467  1.00 37.640          N  
ATOM   2109  CA  THR A 139      15.015  50.226  42.082  1.00 37.780          C  
ATOM   2110  C   THR A 139      15.386  51.357  43.068  1.00 38.140          C  
ATOM   2111  O   THR A 139      16.343  51.268  43.840  1.00 38.240          O  
ATOM   2112  CB  THR A 139      16.174  50.036  41.062  1.00 52.840          C  
ATOM   2113  OG1 THR A 139      16.591  51.303  40.550  1.00 52.840          O  
ATOM   2114  CG2 THR A 139      15.816  49.097  39.912  1.00 52.840          C  
ATOM   2115  H   THR A 139      12.901  49.944  41.863  1.00 45.170          H  
ATOM   2116  HA  THR A 139      14.956  49.304  42.661  1.00 45.340          H  
ATOM   2117  HB  THR A 139      17.015  49.596  41.595  1.00 63.400          H  
ATOM   2118  HG1 THR A 139      15.821  51.736  40.151  1.00 63.400          H  
ATOM   2119 1HG2 THR A 139      16.681  48.985  39.262  1.00 63.400          H  
ATOM   2120 2HG2 THR A 139      15.535  48.127  40.311  1.00 63.400          H  
ATOM   2121 3HG2 THR A 139      15.008  49.495  39.342  1.00 63.400          H  
ATOM   2122  N   ARG A 140      14.571  52.394  43.034  1.00 38.390          N  
ATOM   2123  CA  ARG A 140      14.595  53.587  43.844  1.00 38.780          C  
ATOM   2124  C   ARG A 140      13.825  53.231  45.115  1.00 38.240          C  
ATOM   2125  O   ARG A 140      13.154  52.199  45.120  1.00 37.850          O  
ATOM   2126  CB  ARG A 140      13.904  54.703  43.066  1.00 54.140          C  
ATOM   2127  CG  ARG A 140      14.600  55.104  41.771  1.00 54.140          C  
ATOM   2128  CD  ARG A 140      13.826  56.121  41.045  1.00 54.140          C  
ATOM   2129  NE  ARG A 140      14.415  56.459  39.748  1.00 54.140          N  
ATOM   2130  CZ  ARG A 140      15.321  57.435  39.516  1.00 54.140          C  
ATOM   2131  NH1 ARG A 140      15.757  58.205  40.495  1.00 54.140          N  
ATOM   2132  NH2 ARG A 140      15.772  57.618  38.285  1.00 54.140          N  
ATOM   2133  H   ARG A 140      13.841  52.330  42.350  1.00 46.070          H  
ATOM   2134  HA  ARG A 140      15.628  53.847  44.060  1.00 46.540          H  
ATOM   2135 1HB  ARG A 140      12.901  54.374  42.800  1.00 64.960          H  
ATOM   2136 2HB  ARG A 140      13.792  55.593  43.657  1.00 64.960          H  
ATOM   2137 1HG  ARG A 140      15.585  55.508  41.999  1.00 64.960          H  
ATOM   2138 2HG  ARG A 140      14.708  54.235  41.126  1.00 64.960          H  
ATOM   2139 1HD  ARG A 140      12.819  55.746  40.873  1.00 64.960          H  
ATOM   2140 2HD  ARG A 140      13.771  57.012  41.648  1.00 64.960          H  
ATOM   2141  HE  ARG A 140      14.137  55.894  38.955  1.00 64.960          H  
ATOM   2142 1HH1 ARG A 140      15.418  58.075  41.434  1.00 64.960          H  
ATOM   2143 2HH1 ARG A 140      16.433  58.931  40.306  1.00 64.960          H  
ATOM   2144 1HH2 ARG A 140      15.440  57.029  37.532  1.00 64.960          H  
ATOM   2145 2HH2 ARG A 140      16.447  58.343  38.095  1.00 64.960          H  
ATOM   2146  N   PRO A 141      13.901  54.016  46.206  1.00 38.260          N  
ATOM   2147  CA  PRO A 141      13.127  53.802  47.417  1.00 37.850          C  
ATOM   2148  C   PRO A 141      11.658  53.707  47.043  1.00 37.750          C  
ATOM   2149  O   PRO A 141      11.193  54.434  46.162  1.00 37.880          O  
ATOM   2150  CB  PRO A 141      13.448  55.056  48.240  1.00 56.780          C  
ATOM   2151  CG  PRO A 141      14.837  55.463  47.770  1.00 56.780          C  
ATOM   2152  CD  PRO A 141      14.847  55.156  46.283  1.00 56.780          C  
ATOM   2153  HA  PRO A 141      13.463  52.882  47.921  1.00 45.420          H  
ATOM   2154 1HB  PRO A 141      12.685  55.827  48.054  1.00 68.130          H  
ATOM   2155 2HB  PRO A 141      13.406  54.817  49.312  1.00 68.130          H  
ATOM   2156 1HG  PRO A 141      15.007  56.531  47.984  1.00 68.130          H  
ATOM   2157 2HG  PRO A 141      15.605  54.904  48.326  1.00 68.130          H  
ATOM   2158 1HD  PRO A 141      14.474  56.022  45.735  1.00 68.130          H  
ATOM   2159 2HD  PRO A 141      15.862  54.869  45.990  1.00 68.130          H  
ATOM   2160  N   GLU A 142      10.935  52.823  47.719  1.00 37.590          N  
ATOM   2161  CA  GLU A 142       9.535  52.553  47.416  1.00 37.560          C  
ATOM   2162  C   GLU A 142       8.625  53.776  47.469  1.00 37.170          C  
ATOM   2163  O   GLU A 142       8.822  54.708  48.266  1.00 37.130          O  
ATOM   2164  CB  GLU A 142       8.979  51.491  48.382  1.00 52.600          C  
ATOM   2165  CG  GLU A 142       9.635  50.092  48.311  1.00 52.600          C  
ATOM   2166  CD  GLU A 142      10.884  49.928  49.185  1.00 52.600          C  
ATOM   2167  OE1 GLU A 142      11.569  50.905  49.421  1.00 52.600          O  
ATOM   2168  OE2 GLU A 142      11.144  48.827  49.604  1.00 52.600          O  
ATOM   2169  H   GLU A 142      11.389  52.261  48.443  1.00 45.110          H  
ATOM   2170  HA  GLU A 142       9.488  52.149  46.402  1.00 45.070          H  
ATOM   2171 1HB  GLU A 142       9.060  51.832  49.380  1.00 63.120          H  
ATOM   2172 2HB  GLU A 142       7.912  51.360  48.184  1.00 63.120          H  
ATOM   2173 1HG  GLU A 142       8.896  49.351  48.614  1.00 63.120          H  
ATOM   2174 2HG  GLU A 142       9.899  49.894  47.271  1.00 63.120          H  
ATOM   2175  N   VAL A 143       7.621  53.749  46.583  1.00 36.970          N  
ATOM   2176  CA  VAL A 143       6.599  54.793  46.502  1.00 36.660          C  
ATOM   2177  C   VAL A 143       5.559  54.618  47.594  1.00 36.700          C  
ATOM   2178  O   VAL A 143       5.148  55.588  48.232  1.00 36.960          O  
ATOM   2179  CB  VAL A 143       5.855  54.775  45.146  1.00 51.450          C  
ATOM   2180  CG1 VAL A 143       4.711  55.794  45.130  1.00 51.450          C  
ATOM   2181  CG2 VAL A 143       6.831  55.026  44.014  1.00 51.450          C  
ATOM   2182  H   VAL A 143       7.590  52.938  45.944  1.00 44.360          H  
ATOM   2183  HA  VAL A 143       7.084  55.762  46.627  1.00 43.990          H  
ATOM   2184  HB  VAL A 143       5.398  53.841  45.031  1.00 61.740          H  
ATOM   2185 1HG1 VAL A 143       4.193  55.739  44.178  1.00 61.740          H  
ATOM   2186 2HG1 VAL A 143       3.999  55.600  45.923  1.00 61.740          H  
ATOM   2187 3HG1 VAL A 143       5.119  56.790  45.264  1.00 61.740          H  
ATOM   2188 1HG2 VAL A 143       6.310  54.985  43.068  1.00 61.740          H  
ATOM   2189 2HG2 VAL A 143       7.286  56.007  44.136  1.00 61.740          H  
ATOM   2190 3HG2 VAL A 143       7.613  54.260  44.030  1.00 61.740          H  
ATOM   2191  N   THR A 144       5.078  53.387  47.760  1.00 36.520          N  
ATOM   2192  CA  THR A 144       4.018  53.135  48.712  1.00 36.570          C  
ATOM   2193  C   THR A 144       4.545  52.344  49.892  1.00 36.110          C  
ATOM   2194  O   THR A 144       5.421  51.489  49.757  1.00 35.760          O  
ATOM   2195  CB  THR A 144       2.867  52.361  48.043  1.00 51.180          C  
ATOM   2196  OG1 THR A 144       3.344  51.090  47.596  1.00 51.180          O  
ATOM   2197  CG2 THR A 144       2.368  53.136  46.831  1.00 51.180          C  
ATOM   2198  H   THR A 144       5.456  52.615  47.233  1.00 43.820          H  
ATOM   2199  HA  THR A 144       3.636  54.084  49.084  1.00 43.880          H  
ATOM   2200  HB  THR A 144       2.056  52.217  48.757  1.00 61.410          H  
ATOM   2201  HG1 THR A 144       2.596  50.550  47.299  1.00 61.410          H  
ATOM   2202 1HG2 THR A 144       1.560  52.576  46.363  1.00 61.410          H  
ATOM   2203 2HG2 THR A 144       2.005  54.112  47.144  1.00 61.410          H  
ATOM   2204 3HG2 THR A 144       3.173  53.261  46.117  1.00 61.410          H  
ATOM   2205  N   TRP A 145       3.984  52.648  51.056  1.00 36.180          N  
ATOM   2206  CA  TRP A 145       4.361  52.046  52.322  1.00 35.860          C  
ATOM   2207  C   TRP A 145       3.128  51.649  53.117  1.00 35.760          C  
ATOM   2208  O   TRP A 145       2.064  52.246  52.948  1.00 35.870          O  
ATOM   2209  CB  TRP A 145       5.217  53.053  53.095  1.00 50.330          C  
ATOM   2210  CG  TRP A 145       6.505  53.357  52.375  1.00 50.330          C  
ATOM   2211  CD1 TRP A 145       6.700  54.250  51.350  1.00 50.330          C  
ATOM   2212  CD2 TRP A 145       7.785  52.754  52.617  1.00 50.330          C  
ATOM   2213  NE1 TRP A 145       7.988  54.210  50.939  1.00 50.330          N  
ATOM   2214  CE2 TRP A 145       8.674  53.314  51.705  1.00 50.330          C  
ATOM   2215  CE3 TRP A 145       8.243  51.785  53.514  1.00 50.330          C  
ATOM   2216  CZ2 TRP A 145      10.002  52.943  51.660  1.00 50.330          C  
ATOM   2217  CZ3 TRP A 145       9.577  51.412  53.466  1.00 50.330          C  
ATOM   2218  CH2 TRP A 145      10.432  51.980  52.560  1.00 50.330          C  
ATOM   2219  H   TRP A 145       3.262  53.354  51.061  1.00 43.420          H  
ATOM   2220  HA  TRP A 145       4.953  51.152  52.123  1.00 43.030          H  
ATOM   2221 1HB  TRP A 145       4.664  53.982  53.222  1.00 60.400          H  
ATOM   2222 2HB  TRP A 145       5.445  52.665  54.085  1.00 60.400          H  
ATOM   2223  HD1 TRP A 145       5.929  54.876  50.900  1.00 60.400          H  
ATOM   2224  HE1 TRP A 145       8.393  54.745  50.145  1.00 60.400          H  
ATOM   2225  HE3 TRP A 145       7.566  51.328  54.233  1.00 60.400          H  
ATOM   2226  HZ2 TRP A 145      10.697  53.375  50.937  1.00 60.400          H  
ATOM   2227  HZ3 TRP A 145       9.929  50.654  54.163  1.00 60.400          H  
ATOM   2228  HH2 TRP A 145      11.474  51.662  52.538  1.00 60.400          H  
ATOM   2229  N   GLY A 146       3.269  50.663  53.999  1.00 35.640          N  
ATOM   2230  CA  GLY A 146       2.161  50.257  54.852  1.00 35.520          C  
ATOM   2231  C   GLY A 146       2.543  49.102  55.765  1.00 35.320          C  
ATOM   2232  O   GLY A 146       3.690  48.651  55.770  1.00 35.330          O  
ATOM   2233  H   GLY A 146       4.159  50.191  54.087  1.00 42.770          H  
ATOM   2234 1HA  GLY A 146       1.835  51.105  55.453  1.00 42.620          H  
ATOM   2235 2HA  GLY A 146       1.315  49.964  54.231  1.00 42.620          H  
ATOM   2236  N   GLU A 147       1.571  48.654  56.553  1.00 35.200          N  
ATOM   2237  CA  GLU A 147       1.738  47.582  57.528  1.00 35.080          C  
ATOM   2238  C   GLU A 147       0.573  46.597  57.375  1.00 35.190          C  
ATOM   2239  O   GLU A 147      -0.437  46.971  56.779  1.00 35.290          O  
ATOM   2240  CB  GLU A 147       1.781  48.160  58.954  1.00 49.160          C  
ATOM   2241  CG  GLU A 147       2.970  49.085  59.233  1.00 49.160          C  
ATOM   2242  CD  GLU A 147       3.024  49.569  60.669  1.00 49.160          C  
ATOM   2243  OE1 GLU A 147       2.149  49.218  61.425  1.00 49.160          O  
ATOM   2244  OE2 GLU A 147       3.941  50.283  61.005  1.00 49.160          O  
ATOM   2245  H   GLU A 147       0.658  49.082  56.468  1.00 42.240          H  
ATOM   2246  HA  GLU A 147       2.682  47.095  57.323  1.00 42.100          H  
ATOM   2247 1HB  GLU A 147       0.872  48.732  59.132  1.00 58.990          H  
ATOM   2248 2HB  GLU A 147       1.801  47.364  59.685  1.00 58.990          H  
ATOM   2249 1HG  GLU A 147       3.891  48.553  58.999  1.00 58.990          H  
ATOM   2250 2HG  GLU A 147       2.907  49.947  58.574  1.00 58.990          H  
ATOM   2251  N   PRO A 148       0.700  45.330  57.827  1.00 35.260          N  
ATOM   2252  CA  PRO A 148      -0.370  44.339  57.852  1.00 35.420          C  
ATOM   2253  C   PRO A 148      -1.542  44.887  58.659  1.00 35.030          C  
ATOM   2254  O   PRO A 148      -1.345  45.616  59.625  1.00 34.980          O  
ATOM   2255  CB  PRO A 148       0.288  43.156  58.577  1.00 53.130          C  
ATOM   2256  CG  PRO A 148       1.767  43.305  58.281  1.00 53.130          C  
ATOM   2257  CD  PRO A 148       2.015  44.802  58.276  1.00 53.130          C  
ATOM   2258  HA  PRO A 148      -0.673  44.082  56.832  1.00 42.500          H  
ATOM   2259 1HB  PRO A 148       0.055  43.195  59.654  1.00 63.760          H  
ATOM   2260 2HB  PRO A 148      -0.129  42.211  58.196  1.00 63.760          H  
ATOM   2261 1HG  PRO A 148       2.357  42.782  59.053  1.00 63.760          H  
ATOM   2262 2HG  PRO A 148       2.012  42.829  57.321  1.00 63.760          H  
ATOM   2263 1HD  PRO A 148       2.262  45.156  59.283  1.00 63.760          H  
ATOM   2264 2HD  PRO A 148       2.813  44.995  57.549  1.00 63.760          H  
ATOM   2265  N   GLN A 149      -2.759  44.568  58.235  1.00 34.820          N  
ATOM   2266  CA  GLN A 149      -3.928  45.055  58.955  1.00 34.510          C  
ATOM   2267  C   GLN A 149      -4.227  44.242  60.211  1.00 34.300          C  
ATOM   2268  O   GLN A 149      -4.458  43.032  60.140  1.00 34.650          O  
ATOM   2269  CB  GLN A 149      -5.151  45.038  58.038  1.00 48.440          C  
ATOM   2270  CG  GLN A 149      -6.437  45.537  58.678  1.00 48.440          C  
ATOM   2271  CD  GLN A 149      -6.415  47.017  58.973  1.00 48.440          C  
ATOM   2272  OE1 GLN A 149      -6.201  47.826  58.066  1.00 48.440          O  
ATOM   2273  NE2 GLN A 149      -6.631  47.387  60.226  1.00 48.440          N  
ATOM   2274  H   GLN A 149      -2.873  43.981  57.423  1.00 41.780          H  
ATOM   2275  HA  GLN A 149      -3.734  46.084  59.260  1.00 41.410          H  
ATOM   2276 1HB  GLN A 149      -4.953  45.658  57.164  1.00 58.130          H  
ATOM   2277 2HB  GLN A 149      -5.324  44.024  57.686  1.00 58.130          H  
ATOM   2278 1HG  GLN A 149      -7.244  45.332  57.989  1.00 58.130          H  
ATOM   2279 2HG  GLN A 149      -6.621  45.017  59.619  1.00 58.130          H  
ATOM   2280 1HE2 GLN A 149      -6.639  48.359  60.471  1.00 58.130          H  
ATOM   2281 2HE2 GLN A 149      -6.797  46.678  60.950  1.00 58.130          H  
ATOM   2282  N   ASN A 150      -4.274  44.927  61.345  1.00 33.810          N  
ATOM   2283  CA  ASN A 150      -4.594  44.324  62.631  1.00 33.460          C  
ATOM   2284  C   ASN A 150      -6.072  44.524  62.948  1.00 32.940          C  
ATOM   2285  O   ASN A 150      -6.714  45.429  62.400  1.00 32.680          O  
ATOM   2286  CB  ASN A 150      -3.721  44.901  63.725  1.00 46.980          C  
ATOM   2287  CG  ASN A 150      -2.271  44.514  63.569  1.00 46.980          C  
ATOM   2288  OD1 ASN A 150      -1.937  43.339  63.383  1.00 46.980          O  
ATOM   2289  ND2 ASN A 150      -1.403  45.487  63.630  1.00 46.980          N  
ATOM   2290  H   ASN A 150      -4.049  45.914  61.309  1.00 40.570          H  
ATOM   2291  HA  ASN A 150      -4.418  43.252  62.565  1.00 40.150          H  
ATOM   2292 1HB  ASN A 150      -3.799  45.990  63.705  1.00 56.380          H  
ATOM   2293 2HB  ASN A 150      -4.080  44.565  64.701  1.00 56.380          H  
ATOM   2294 1HD2 ASN A 150      -0.425  45.298  63.529  1.00 56.380          H  
ATOM   2295 2HD2 ASN A 150      -1.714  46.434  63.767  1.00 56.380          H  
ATOM   2296  N   MET A 151      -6.627  43.699  63.828  1.00 32.880          N  
ATOM   2297  CA  MET A 151      -8.014  43.909  64.211  1.00 32.460          C  
ATOM   2298  C   MET A 151      -8.122  45.188  65.081  1.00 32.590          C  
ATOM   2299  O   MET A 151      -7.259  45.420  65.923  1.00 32.950          O  
ATOM   2300  CB  MET A 151      -8.582  42.672  64.926  1.00 45.610          C  
ATOM   2301  CG  MET A 151     -10.070  42.804  65.296  1.00 45.610          C  
ATOM   2302  SD  MET A 151     -10.829  41.368  65.945  1.00 45.610          S  
ATOM   2303  CE  MET A 151     -11.256  40.616  64.392  1.00 45.610          C  
ATOM   2304  H   MET A 151      -6.085  42.948  64.237  1.00 39.460          H  
ATOM   2305  HA  MET A 151      -8.573  44.012  63.291  1.00 38.950          H  
ATOM   2306 1HB  MET A 151      -8.465  41.800  64.285  1.00 54.730          H  
ATOM   2307 2HB  MET A 151      -8.018  42.482  65.851  1.00 54.730          H  
ATOM   2308 1HG  MET A 151     -10.227  43.605  65.994  1.00 54.730          H  
ATOM   2309 2HG  MET A 151     -10.595  43.023  64.392  1.00 54.730          H  
ATOM   2310 1HE  MET A 151     -11.784  39.694  64.590  1.00 54.730          H  
ATOM   2311 2HE  MET A 151     -11.897  41.262  63.842  1.00 54.730          H  
ATOM   2312 3HE  MET A 151     -10.360  40.425  63.812  1.00 54.730          H  
ATOM   2313  N   PRO A 152      -9.177  46.022  64.909  1.00 32.390          N  
ATOM   2314  CA  PRO A 152      -9.528  47.231  65.664  1.00 32.540          C  
ATOM   2315  C   PRO A 152      -9.733  47.121  67.174  1.00 32.520          C  
ATOM   2316  O   PRO A 152      -9.731  48.143  67.859  1.00 32.530          O  
ATOM   2317  CB  PRO A 152     -10.853  47.623  65.025  1.00 48.810          C  
ATOM   2318  CG  PRO A 152     -10.777  47.081  63.648  1.00 48.810          C  
ATOM   2319  CD  PRO A 152     -10.015  45.859  63.712  1.00 48.810          C  
ATOM   2320  HA  PRO A 152      -8.767  47.997  65.452  1.00 39.050          H  
ATOM   2321 1HB  PRO A 152     -11.686  47.199  65.604  1.00 58.570          H  
ATOM   2322 2HB  PRO A 152     -10.965  48.710  65.065  1.00 58.570          H  
ATOM   2323 1HG  PRO A 152     -11.759  46.835  63.273  1.00 58.570          H  
ATOM   2324 2HG  PRO A 152     -10.332  47.809  62.971  1.00 58.570          H  
ATOM   2325 1HD  PRO A 152     -10.702  45.041  63.758  1.00 58.570          H  
ATOM   2326 2HD  PRO A 152      -9.394  45.856  62.803  1.00 58.570          H  
ATOM   2327  N   THR A 153      -9.962  45.925  67.698  1.00 32.530          N  
ATOM   2328  CA  THR A 153     -10.202  45.773  69.124  1.00 32.700          C  
ATOM   2329  C   THR A 153      -9.174  44.833  69.716  1.00 32.570          C  
ATOM   2330  O   THR A 153      -9.525  43.784  70.264  1.00 32.850          O  
ATOM   2331  CB  THR A 153     -11.568  45.145  69.386  1.00 45.710          C  
ATOM   2332  OG1 THR A 153     -11.594  43.873  68.745  1.00 45.710          O  
ATOM   2333  CG2 THR A 153     -12.661  46.025  68.798  1.00 45.710          C  
ATOM   2334  H   THR A 153      -9.959  45.095  67.129  1.00 39.040          H  
ATOM   2335  HA  THR A 153     -10.121  46.740  69.619  1.00 39.240          H  
ATOM   2336  HB  THR A 153     -11.725  45.019  70.458  1.00 54.850          H  
ATOM   2337  HG1 THR A 153     -10.972  43.281  69.244  1.00 54.850          H  
ATOM   2338 1HG2 THR A 153     -13.630  45.562  68.971  1.00 54.850          H  
ATOM   2339 2HG2 THR A 153     -12.633  47.003  69.276  1.00 54.850          H  
ATOM   2340 3HG2 THR A 153     -12.505  46.144  67.735  1.00 54.850          H  
ATOM   2341  N   ASP A 154      -7.913  45.234  69.589  1.00 32.220          N  
ATOM   2342  CA  ASP A 154      -6.721  44.525  70.035  1.00 32.020          C  
ATOM   2343  C   ASP A 154      -5.575  45.506  70.220  1.00 31.720          C  
ATOM   2344  O   ASP A 154      -5.581  46.594  69.642  1.00 31.480          O  
ATOM   2345  CB  ASP A 154      -6.270  43.454  69.043  1.00 44.910          C  
ATOM   2346  CG  ASP A 154      -6.950  42.106  69.194  1.00 44.910          C  
ATOM   2347  OD1 ASP A 154      -6.863  41.544  70.263  1.00 44.910          O  
ATOM   2348  OD2 ASP A 154      -7.463  41.605  68.228  1.00 44.910          O  
ATOM   2349  H   ASP A 154      -7.772  46.120  69.117  1.00 38.660          H  
ATOM   2350  HA  ASP A 154      -6.930  44.051  70.994  1.00 38.420          H  
ATOM   2351 1HB  ASP A 154      -6.440  43.816  68.025  1.00 53.890          H  
ATOM   2352 2HB  ASP A 154      -5.210  43.317  69.155  1.00 53.890          H  
ATOM   2353  N   ILE A 155      -4.580  45.122  71.008  1.00 31.820          N  
ATOM   2354  CA  ILE A 155      -3.383  45.945  71.138  1.00 31.670          C  
ATOM   2355  C   ILE A 155      -2.401  45.530  70.051  1.00 31.430          C  
ATOM   2356  O   ILE A 155      -1.879  44.422  70.067  1.00 31.450          O  
ATOM   2357  CB  ILE A 155      -2.751  45.774  72.532  1.00 44.400          C  
ATOM   2358  CG1 ILE A 155      -3.764  46.217  73.611  1.00 44.400          C  
ATOM   2359  CG2 ILE A 155      -1.425  46.575  72.618  1.00 44.400          C  
ATOM   2360  CD1 ILE A 155      -3.365  45.844  75.030  1.00 44.400          C  
ATOM   2361  H   ILE A 155      -4.659  44.233  71.494  1.00 38.180          H  
ATOM   2362  HA  ILE A 155      -3.648  46.992  70.992  1.00 38.000          H  
ATOM   2363  HB  ILE A 155      -2.550  44.721  72.705  1.00 53.280          H  
ATOM   2364 1HG1 ILE A 155      -3.887  47.297  73.557  1.00 53.280          H  
ATOM   2365 2HG1 ILE A 155      -4.724  45.750  73.403  1.00 53.280          H  
ATOM   2366 1HG2 ILE A 155      -0.967  46.445  73.591  1.00 53.280          H  
ATOM   2367 2HG2 ILE A 155      -0.732  46.223  71.868  1.00 53.280          H  
ATOM   2368 3HG2 ILE A 155      -1.628  47.634  72.454  1.00 53.280          H  
ATOM   2369 1HD1 ILE A 155      -4.136  46.180  75.722  1.00 53.280          H  
ATOM   2370 2HD1 ILE A 155      -3.261  44.753  75.105  1.00 53.280          H  
ATOM   2371 3HD1 ILE A 155      -2.426  46.307  75.302  1.00 53.280          H  
ATOM   2372  N   GLU A 156      -2.109  46.425  69.125  1.00 31.270          N  
ATOM   2373  CA  GLU A 156      -1.290  46.077  67.965  1.00 31.110          C  
ATOM   2374  C   GLU A 156       0.110  45.591  68.309  1.00 31.270          C  
ATOM   2375  O   GLU A 156       0.665  44.723  67.637  1.00 31.440          O  
ATOM   2376  CB  GLU A 156      -1.178  47.284  67.043  1.00 43.620          C  
ATOM   2377  CG  GLU A 156      -2.479  47.653  66.354  1.00 43.620          C  
ATOM   2378  CD  GLU A 156      -2.345  48.841  65.455  1.00 43.620          C  
ATOM   2379  OE1 GLU A 156      -1.367  49.538  65.568  1.00 43.620          O  
ATOM   2380  OE2 GLU A 156      -3.210  49.038  64.635  1.00 43.620          O  
ATOM   2381  H   GLU A 156      -2.536  47.341  69.180  1.00 37.520          H  
ATOM   2382  HA  GLU A 156      -1.798  45.278  67.424  1.00 37.330          H  
ATOM   2383 1HB  GLU A 156      -0.835  48.148  67.613  1.00 52.340          H  
ATOM   2384 2HB  GLU A 156      -0.432  47.083  66.272  1.00 52.340          H  
ATOM   2385 1HG  GLU A 156      -2.826  46.805  65.784  1.00 52.340          H  
ATOM   2386 2HG  GLU A 156      -3.231  47.864  67.113  1.00 52.340          H  
ATOM   2387  N   LEU A 157       0.688  46.143  69.361  1.00 31.290          N  
ATOM   2388  CA  LEU A 157       2.046  45.799  69.741  1.00 31.540          C  
ATOM   2389  C   LEU A 157       2.143  44.678  70.774  1.00 32.010          C  
ATOM   2390  O   LEU A 157       3.232  44.413  71.286  1.00 32.320          O  
ATOM   2391  CB  LEU A 157       2.743  47.049  70.288  1.00 44.060          C  
ATOM   2392  CG  LEU A 157       2.865  48.264  69.309  1.00 44.060          C  
ATOM   2393  CD1 LEU A 157       3.500  49.428  70.055  1.00 44.060          C  
ATOM   2394  CD2 LEU A 157       3.699  47.892  68.077  1.00 44.060          C  
ATOM   2395  H   LEU A 157       0.190  46.847  69.885  1.00 37.550          H  
ATOM   2396  HA  LEU A 157       2.568  45.449  68.856  1.00 37.850          H  
ATOM   2397 1HB  LEU A 157       2.198  47.383  71.169  1.00 52.870          H  
ATOM   2398 2HB  LEU A 157       3.752  46.772  70.597  1.00 52.870          H  
ATOM   2399  HG  LEU A 157       1.870  48.572  68.984  1.00 52.870          H  
ATOM   2400 1HD1 LEU A 157       3.574  50.289  69.391  1.00 52.870          H  
ATOM   2401 2HD1 LEU A 157       2.885  49.690  70.917  1.00 52.870          H  
ATOM   2402 3HD1 LEU A 157       4.496  49.145  70.394  1.00 52.870          H  
ATOM   2403 1HD2 LEU A 157       3.772  48.757  67.419  1.00 52.870          H  
ATOM   2404 2HD2 LEU A 157       4.699  47.590  68.390  1.00 52.870          H  
ATOM   2405 3HD2 LEU A 157       3.232  47.078  67.531  1.00 52.870          H  
ATOM   2406  N   GLU A 158       1.022  44.057  71.140  1.00 32.240          N  
ATOM   2407  CA  GLU A 158       1.085  43.005  72.143  1.00 32.820          C  
ATOM   2408  C   GLU A 158       1.228  41.638  71.438  1.00 32.720          C  
ATOM   2409  O   GLU A 158       0.431  41.329  70.546  1.00 32.190          O  
ATOM   2410  CB  GLU A 158      -0.151  43.047  73.053  1.00 45.720          C  
ATOM   2411  CG  GLU A 158      -0.121  42.072  74.235  1.00 45.720          C  
ATOM   2412  CD  GLU A 158      -1.306  42.203  75.152  1.00 45.720          C  
ATOM   2413  OE1 GLU A 158      -2.409  42.011  74.715  1.00 45.720          O  
ATOM   2414  OE2 GLU A 158      -1.095  42.502  76.299  1.00 45.720          O  
ATOM   2415  H   GLU A 158       0.133  44.276  70.674  1.00 38.690          H  
ATOM   2416  HA  GLU A 158       1.932  43.212  72.779  1.00 39.380          H  
ATOM   2417 1HB  GLU A 158      -0.254  44.043  73.463  1.00 54.860          H  
ATOM   2418 2HB  GLU A 158      -1.046  42.838  72.460  1.00 54.860          H  
ATOM   2419 1HG  GLU A 158      -0.080  41.061  73.865  1.00 54.860          H  
ATOM   2420 2HG  GLU A 158       0.779  42.259  74.812  1.00 54.860          H  
ATOM   2421  N   PRO A 159       2.173  40.756  71.854  1.00 33.280          N  
ATOM   2422  CA  PRO A 159       2.409  39.420  71.300  1.00 33.350          C  
ATOM   2423  C   PRO A 159       1.143  38.578  71.161  1.00 33.360          C  
ATOM   2424  O   PRO A 159       1.041  37.766  70.238  1.00 33.120          O  
ATOM   2425  CB  PRO A 159       3.366  38.809  72.328  1.00 50.030          C  
ATOM   2426  CG  PRO A 159       4.138  39.987  72.868  1.00 50.030          C  
ATOM   2427  CD  PRO A 159       3.137  41.123  72.931  1.00 50.030          C  
ATOM   2428  HA  PRO A 159       2.906  39.526  70.324  1.00 40.020          H  
ATOM   2429 1HB  PRO A 159       2.796  38.273  73.104  1.00 60.030          H  
ATOM   2430 2HB  PRO A 159       4.013  38.065  71.839  1.00 60.030          H  
ATOM   2431 1HG  PRO A 159       4.566  39.742  73.854  1.00 60.030          H  
ATOM   2432 2HG  PRO A 159       4.987  40.216  72.204  1.00 60.030          H  
ATOM   2433 1HD  PRO A 159       2.657  41.165  73.916  1.00 60.030          H  
ATOM   2434 2HD  PRO A 159       3.690  42.047  72.679  1.00 60.030          H  
ATOM   2435  N   VAL A 160       0.179  38.797  72.055  1.00 33.680          N  
ATOM   2436  CA  VAL A 160      -1.090  38.092  72.057  1.00 33.810          C  
ATOM   2437  C   VAL A 160      -1.866  38.354  70.775  1.00 33.010          C  
ATOM   2438  O   VAL A 160      -2.534  37.449  70.274  1.00 32.970          O  
ATOM   2439  CB  VAL A 160      -1.939  38.511  73.272  1.00 47.280          C  
ATOM   2440  CG1 VAL A 160      -3.359  37.919  73.173  1.00 47.280          C  
ATOM   2441  CG2 VAL A 160      -1.245  38.046  74.542  1.00 47.280          C  
ATOM   2442  H   VAL A 160       0.331  39.464  72.797  1.00 40.420          H  
ATOM   2443  HA  VAL A 160      -0.888  37.022  72.126  1.00 40.570          H  
ATOM   2444  HB  VAL A 160      -2.039  39.600  73.289  1.00 56.740          H  
ATOM   2445 1HG1 VAL A 160      -3.936  38.232  74.043  1.00 56.740          H  
ATOM   2446 2HG1 VAL A 160      -3.867  38.272  72.275  1.00 56.740          H  
ATOM   2447 3HG1 VAL A 160      -3.300  36.831  73.149  1.00 56.740          H  
ATOM   2448 1HG2 VAL A 160      -1.833  38.354  75.408  1.00 56.740          H  
ATOM   2449 2HG2 VAL A 160      -1.153  36.961  74.529  1.00 56.740          H  
ATOM   2450 3HG2 VAL A 160      -0.254  38.490  74.607  1.00 56.740          H  
ATOM   2451  N   THR A 161      -1.871  39.614  70.322  1.00 32.440          N  
ATOM   2452  CA  THR A 161      -2.571  40.045  69.121  1.00 31.700          C  
ATOM   2453  C   THR A 161      -1.933  39.377  67.943  1.00 31.250          C  
ATOM   2454  O   THR A 161      -2.613  38.894  67.039  1.00 30.930          O  
ATOM   2455  CB  THR A 161      -2.499  41.572  68.945  1.00 44.680          C  
ATOM   2456  OG1 THR A 161      -3.140  42.196  70.047  1.00 44.680          O  
ATOM   2457  CG2 THR A 161      -3.169  42.023  67.629  1.00 44.680          C  
ATOM   2458  H   THR A 161      -1.280  40.307  70.780  1.00 38.930          H  
ATOM   2459  HA  THR A 161      -3.616  39.740  69.182  1.00 38.040          H  
ATOM   2460  HB  THR A 161      -1.455  41.888  68.932  1.00 53.610          H  
ATOM   2461  HG1 THR A 161      -2.800  43.097  70.118  1.00 53.610          H  
ATOM   2462 1HG2 THR A 161      -3.103  43.108  67.546  1.00 53.610          H  
ATOM   2463 2HG2 THR A 161      -2.662  41.569  66.786  1.00 53.610          H  
ATOM   2464 3HG2 THR A 161      -4.215  41.720  67.625  1.00 53.610          H  
ATOM   2465  N   GLY A 162      -0.605  39.387  67.932  1.00 31.310          N  
ATOM   2466  CA  GLY A 162       0.125  38.772  66.837  1.00 31.000          C  
ATOM   2467  C   GLY A 162      -0.294  37.311  66.715  1.00 31.310          C  
ATOM   2468  O   GLY A 162      -0.759  36.863  65.659  1.00 30.920          O  
ATOM   2469  H   GLY A 162      -0.119  39.850  68.711  1.00 37.570          H  
ATOM   2470 1HA  GLY A 162      -0.082  39.302  65.907  1.00 37.200          H  
ATOM   2471 2HA  GLY A 162       1.195  38.838  67.031  1.00 37.200          H  
ATOM   2472  N   LYS A 163      -0.154  36.581  67.821  1.00 32.070          N  
ATOM   2473  CA  LYS A 163      -0.499  35.174  67.866  1.00 32.520          C  
ATOM   2474  C   LYS A 163      -1.958  34.913  67.508  1.00 32.280          C  
ATOM   2475  O   LYS A 163      -2.233  34.025  66.698  1.00 32.180          O  
ATOM   2476  CB  LYS A 163      -0.189  34.617  69.259  1.00 45.350          C  
ATOM   2477  CG  LYS A 163      -0.485  33.121  69.468  1.00 45.350          C  
ATOM   2478  CD  LYS A 163      -0.050  32.681  70.881  1.00 45.350          C  
ATOM   2479  CE  LYS A 163      -0.245  31.175  71.122  1.00 45.350          C  
ATOM   2480  NZ  LYS A 163      -1.685  30.799  71.266  1.00 45.350          N  
ATOM   2481  H   LYS A 163       0.239  37.026  68.658  1.00 38.480          H  
ATOM   2482  HA  LYS A 163       0.120  34.651  67.136  1.00 39.020          H  
ATOM   2483 1HB  LYS A 163       0.864  34.788  69.482  1.00 54.420          H  
ATOM   2484 2HB  LYS A 163      -0.767  35.177  69.998  1.00 54.420          H  
ATOM   2485 1HG  LYS A 163      -1.558  32.940  69.347  1.00 54.420          H  
ATOM   2486 2HG  LYS A 163       0.049  32.535  68.719  1.00 54.420          H  
ATOM   2487 1HD  LYS A 163       1.003  32.925  71.027  1.00 54.420          H  
ATOM   2488 2HD  LYS A 163      -0.635  33.231  71.618  1.00 54.420          H  
ATOM   2489 1HE  LYS A 163       0.177  30.625  70.283  1.00 54.420          H  
ATOM   2490 2HE  LYS A 163       0.283  30.893  72.032  1.00 54.420          H  
ATOM   2491 1HZ  LYS A 163      -1.770  29.809  71.416  1.00 54.420          H  
ATOM   2492 2HZ  LYS A 163      -2.096  31.287  72.042  1.00 54.420          H  
ATOM   2493 3HZ  LYS A 163      -2.209  31.038  70.411  1.00 54.420          H  
ATOM   2494  N   ALA A 164      -2.895  35.650  68.120  1.00 32.250          N  
ATOM   2495  CA  ALA A 164      -4.305  35.419  67.861  1.00 32.130          C  
ATOM   2496  C   ALA A 164      -4.676  35.655  66.406  1.00 31.350          C  
ATOM   2497  O   ALA A 164      -5.420  34.857  65.830  1.00 31.370          O  
ATOM   2498  CB  ALA A 164      -5.143  36.320  68.744  1.00 45.030          C  
ATOM   2499  H   ALA A 164      -2.634  36.369  68.797  1.00 38.700          H  
ATOM   2500  HA  ALA A 164      -4.522  34.377  68.103  1.00 38.560          H  
ATOM   2501 1HB  ALA A 164      -6.198  36.118  68.573  1.00 54.040          H  
ATOM   2502 2HB  ALA A 164      -4.896  36.126  69.789  1.00 54.040          H  
ATOM   2503 3HB  ALA A 164      -4.924  37.365  68.509  1.00 54.040          H  
ATOM   2504  N   LEU A 165      -4.146  36.715  65.782  1.00 30.740          N  
ATOM   2505  CA  LEU A 165      -4.495  36.975  64.395  1.00 30.050          C  
ATOM   2506  C   LEU A 165      -3.987  35.837  63.523  1.00 30.140          C  
ATOM   2507  O   LEU A 165      -4.669  35.415  62.580  1.00 29.910          O  
ATOM   2508  CB  LEU A 165      -3.910  38.319  63.926  1.00 42.350          C  
ATOM   2509  CG  LEU A 165      -4.510  39.637  64.567  1.00 42.350          C  
ATOM   2510  CD1 LEU A 165      -3.682  40.817  64.113  1.00 42.350          C  
ATOM   2511  CD2 LEU A 165      -5.964  39.837  64.179  1.00 42.350          C  
ATOM   2512  H   LEU A 165      -3.536  37.373  66.282  1.00 36.890          H  
ATOM   2513  HA  LEU A 165      -5.578  36.999  64.307  1.00 36.060          H  
ATOM   2514 1HB  LEU A 165      -2.840  38.312  64.161  1.00 50.820          H  
ATOM   2515 2HB  LEU A 165      -4.022  38.388  62.847  1.00 50.820          H  
ATOM   2516  HG  LEU A 165      -4.448  39.574  65.645  1.00 50.820          H  
ATOM   2517 1HD1 LEU A 165      -4.066  41.726  64.567  1.00 50.820          H  
ATOM   2518 2HD1 LEU A 165      -2.644  40.674  64.420  1.00 50.820          H  
ATOM   2519 3HD1 LEU A 165      -3.726  40.907  63.028  1.00 50.820          H  
ATOM   2520 1HD2 LEU A 165      -6.327  40.743  64.642  1.00 50.820          H  
ATOM   2521 2HD2 LEU A 165      -6.062  39.912  63.096  1.00 50.820          H  
ATOM   2522 3HD2 LEU A 165      -6.549  39.010  64.537  1.00 50.820          H  
ATOM   2523  N   GLN A 166      -2.793  35.316  63.839  1.00 30.570          N  
ATOM   2524  CA  GLN A 166      -2.240  34.205  63.080  1.00 30.770          C  
ATOM   2525  C   GLN A 166      -3.105  32.954  63.220  1.00 31.230          C  
ATOM   2526  O   GLN A 166      -3.313  32.246  62.230  1.00 31.160          O  
ATOM   2527  CB  GLN A 166      -0.817  33.906  63.535  1.00 43.000          C  
ATOM   2528  CG  GLN A 166       0.191  34.966  63.164  1.00 43.000          C  
ATOM   2529  CD  GLN A 166       1.538  34.707  63.795  1.00 43.000          C  
ATOM   2530  OE1 GLN A 166       1.670  33.834  64.662  1.00 43.000          O  
ATOM   2531  NE2 GLN A 166       2.547  35.456  63.369  1.00 43.000          N  
ATOM   2532  H   GLN A 166      -2.238  35.740  64.596  1.00 36.680          H  
ATOM   2533  HA  GLN A 166      -2.217  34.486  62.029  1.00 36.920          H  
ATOM   2534 1HB  GLN A 166      -0.804  33.795  64.618  1.00 51.600          H  
ATOM   2535 2HB  GLN A 166      -0.492  32.965  63.106  1.00 51.600          H  
ATOM   2536 1HG  GLN A 166       0.315  34.959  62.084  1.00 51.600          H  
ATOM   2537 2HG  GLN A 166      -0.169  35.935  63.483  1.00 51.600          H  
ATOM   2538 1HE2 GLN A 166       3.463  35.327  63.751  1.00 51.600          H  
ATOM   2539 2HE2 GLN A 166       2.396  36.150  62.664  1.00 51.600          H  
ATOM   2540  N   GLU A 167      -3.620  32.688  64.434  1.00 31.750          N  
ATOM   2541  CA  GLU A 167      -4.484  31.527  64.653  1.00 32.290          C  
ATOM   2542  C   GLU A 167      -5.767  31.619  63.834  1.00 31.910          C  
ATOM   2543  O   GLU A 167      -6.189  30.628  63.221  1.00 32.110          O  
ATOM   2544  CB  GLU A 167      -4.863  31.401  66.134  1.00 44.990          C  
ATOM   2545  CG  GLU A 167      -3.740  30.983  67.067  1.00 44.990          C  
ATOM   2546  CD  GLU A 167      -4.139  31.041  68.514  1.00 44.990          C  
ATOM   2547  OE1 GLU A 167      -5.218  31.498  68.792  1.00 44.990          O  
ATOM   2548  OE2 GLU A 167      -3.352  30.635  69.351  1.00 44.990          O  
ATOM   2549  H   GLU A 167      -3.344  33.281  65.228  1.00 38.100          H  
ATOM   2550  HA  GLU A 167      -3.945  30.635  64.345  1.00 38.750          H  
ATOM   2551 1HB  GLU A 167      -5.241  32.359  66.486  1.00 53.990          H  
ATOM   2552 2HB  GLU A 167      -5.671  30.679  66.237  1.00 53.990          H  
ATOM   2553 1HG  GLU A 167      -3.470  29.962  66.835  1.00 53.990          H  
ATOM   2554 2HG  GLU A 167      -2.871  31.609  66.896  1.00 53.990          H  
ATOM   2555  N   PHE A 168      -6.361  32.818  63.771  1.00 31.380          N  
ATOM   2556  CA  PHE A 168      -7.574  33.000  62.984  1.00 31.060          C  
ATOM   2557  C   PHE A 168      -7.266  32.857  61.511  1.00 30.620          C  
ATOM   2558  O   PHE A 168      -8.050  32.260  60.769  1.00 30.720          O  
ATOM   2559  CB  PHE A 168      -8.242  34.334  63.268  1.00 43.610          C  
ATOM   2560  CG  PHE A 168      -9.043  34.338  64.542  1.00 43.610          C  
ATOM   2561  CD1 PHE A 168      -8.566  34.932  65.694  1.00 43.610          C  
ATOM   2562  CD2 PHE A 168     -10.294  33.746  64.577  1.00 43.610          C  
ATOM   2563  CE1 PHE A 168      -9.305  34.939  66.850  1.00 43.610          C  
ATOM   2564  CE2 PHE A 168     -11.041  33.750  65.731  1.00 43.610          C  
ATOM   2565  CZ  PHE A 168     -10.546  34.346  66.871  1.00 43.610          C  
ATOM   2566  H   PHE A 168      -5.986  33.588  64.339  1.00 37.660          H  
ATOM   2567  HA  PHE A 168      -8.278  32.216  63.259  1.00 37.270          H  
ATOM   2568 1HB  PHE A 168      -7.473  35.107  63.343  1.00 52.330          H  
ATOM   2569 2HB  PHE A 168      -8.901  34.602  62.440  1.00 52.330          H  
ATOM   2570  HD1 PHE A 168      -7.604  35.411  65.678  1.00 52.330          H  
ATOM   2571  HD2 PHE A 168     -10.688  33.274  63.673  1.00 52.330          H  
ATOM   2572  HE1 PHE A 168      -8.910  35.418  67.745  1.00 52.330          H  
ATOM   2573  HE2 PHE A 168     -12.026  33.282  65.746  1.00 52.330          H  
ATOM   2574  HZ  PHE A 168     -11.138  34.349  67.784  1.00 52.330          H  
ATOM   2575  N   GLY A 169      -6.115  33.380  61.088  1.00 30.220          N  
ATOM   2576  CA  GLY A 169      -5.672  33.275  59.714  1.00 29.860          C  
ATOM   2577  C   GLY A 169      -5.590  31.805  59.317  1.00 30.340          C  
ATOM   2578  O   GLY A 169      -6.126  31.407  58.274  1.00 30.250          O  
ATOM   2579  H   GLY A 169      -5.530  33.909  61.741  1.00 36.260          H  
ATOM   2580 1HA  GLY A 169      -6.361  33.809  59.059  1.00 35.830          H  
ATOM   2581 2HA  GLY A 169      -4.691  33.743  59.620  1.00 35.830          H  
ATOM   2582  N   ARG A 170      -4.896  31.001  60.136  1.00 30.920          N  
ATOM   2583  CA  ARG A 170      -4.752  29.582  59.847  1.00 31.480          C  
ATOM   2584  C   ARG A 170      -6.106  28.888  59.786  1.00 31.810          C  
ATOM   2585  O   ARG A 170      -6.342  28.073  58.896  1.00 32.060          O  
ATOM   2586  CB  ARG A 170      -3.859  28.889  60.865  1.00 43.850          C  
ATOM   2587  CG  ARG A 170      -2.375  29.240  60.748  1.00 43.850          C  
ATOM   2588  CD  ARG A 170      -1.506  28.306  61.524  1.00 43.850          C  
ATOM   2589  NE  ARG A 170      -1.752  28.356  62.967  1.00 43.850          N  
ATOM   2590  CZ  ARG A 170      -1.164  29.200  63.848  1.00 43.850          C  
ATOM   2591  NH1 ARG A 170      -0.288  30.101  63.461  1.00 43.850          N  
ATOM   2592  NH2 ARG A 170      -1.473  29.114  65.124  1.00 43.850          N  
ATOM   2593  H   ARG A 170      -4.452  31.405  60.967  1.00 37.100          H  
ATOM   2594  HA  ARG A 170      -4.275  29.483  58.873  1.00 37.780          H  
ATOM   2595 1HB  ARG A 170      -4.183  29.171  61.868  1.00 52.620          H  
ATOM   2596 2HB  ARG A 170      -3.965  27.810  60.772  1.00 52.620          H  
ATOM   2597 1HG  ARG A 170      -2.077  29.197  59.702  1.00 52.620          H  
ATOM   2598 2HG  ARG A 170      -2.216  30.246  61.125  1.00 52.620          H  
ATOM   2599 1HD  ARG A 170      -1.701  27.288  61.186  1.00 52.620          H  
ATOM   2600 2HD  ARG A 170      -0.461  28.542  61.339  1.00 52.620          H  
ATOM   2601  HE  ARG A 170      -2.412  27.687  63.341  1.00 52.620          H  
ATOM   2602 1HH1 ARG A 170      -0.032  30.186  62.490  1.00 52.620          H  
ATOM   2603 2HH1 ARG A 170       0.135  30.707  64.157  1.00 52.620          H  
ATOM   2604 1HH2 ARG A 170      -2.143  28.425  65.440  1.00 52.620          H  
ATOM   2605 2HH2 ARG A 170      -1.045  29.741  65.794  1.00 52.620          H  
ATOM   2606  N   TYR A 171      -7.032  29.216  60.688  1.00 31.870          N  
ATOM   2607  CA  TYR A 171      -8.355  28.617  60.580  1.00 32.270          C  
ATOM   2608  C   TYR A 171      -8.986  28.923  59.231  1.00 31.810          C  
ATOM   2609  O   TYR A 171      -9.422  28.017  58.515  1.00 32.110          O  
ATOM   2610  CB  TYR A 171      -9.299  29.104  61.676  1.00 45.020          C  
ATOM   2611  CG  TYR A 171     -10.722  28.677  61.395  1.00 45.020          C  
ATOM   2612  CD1 TYR A 171     -11.137  27.382  61.643  1.00 45.020          C  
ATOM   2613  CD2 TYR A 171     -11.613  29.602  60.852  1.00 45.020          C  
ATOM   2614  CE1 TYR A 171     -12.433  27.011  61.345  1.00 45.020          C  
ATOM   2615  CE2 TYR A 171     -12.896  29.233  60.554  1.00 45.020          C  
ATOM   2616  CZ  TYR A 171     -13.311  27.944  60.796  1.00 45.020          C  
ATOM   2617  OH  TYR A 171     -14.600  27.570  60.496  1.00 45.020          O  
ATOM   2618  H   TYR A 171      -6.810  29.855  61.459  1.00 38.240          H  
ATOM   2619  HA  TYR A 171      -8.249  27.537  60.661  1.00 38.720          H  
ATOM   2620 1HB  TYR A 171      -8.992  28.699  62.640  1.00 54.020          H  
ATOM   2621 2HB  TYR A 171      -9.266  30.190  61.744  1.00 54.020          H  
ATOM   2622  HD1 TYR A 171     -10.444  26.655  62.064  1.00 54.020          H  
ATOM   2623  HD2 TYR A 171     -11.287  30.620  60.654  1.00 54.020          H  
ATOM   2624  HE1 TYR A 171     -12.766  25.991  61.533  1.00 54.020          H  
ATOM   2625  HE2 TYR A 171     -13.584  29.962  60.122  1.00 54.020          H  
ATOM   2626  HH  TYR A 171     -15.071  28.321  60.124  1.00 54.020          H  
ATOM   2627  N   GLN A 172      -9.002  30.209  58.873  1.00 31.140          N  
ATOM   2628  CA  GLN A 172      -9.646  30.680  57.659  1.00 30.740          C  
ATOM   2629  C   GLN A 172      -8.996  30.134  56.404  1.00 30.390          C  
ATOM   2630  O   GLN A 172      -9.678  29.971  55.393  1.00 30.340          O  
ATOM   2631  CB  GLN A 172      -9.676  32.210  57.603  1.00 43.200          C  
ATOM   2632  CG  GLN A 172     -10.562  32.926  58.663  1.00 43.200          C  
ATOM   2633  CD  GLN A 172     -12.066  32.672  58.571  1.00 43.200          C  
ATOM   2634  OE1 GLN A 172     -12.570  31.745  57.920  1.00 43.200          O  
ATOM   2635  NE2 GLN A 172     -12.803  33.531  59.247  1.00 43.200          N  
ATOM   2636  H   GLN A 172      -8.579  30.898  59.505  1.00 37.370          H  
ATOM   2637  HA  GLN A 172     -10.666  30.311  57.668  1.00 36.890          H  
ATOM   2638 1HB  GLN A 172      -8.659  32.585  57.737  1.00 51.840          H  
ATOM   2639 2HB  GLN A 172     -10.010  32.532  56.626  1.00 51.840          H  
ATOM   2640 1HG  GLN A 172     -10.244  32.609  59.648  1.00 51.840          H  
ATOM   2641 2HG  GLN A 172     -10.405  34.005  58.562  1.00 51.840          H  
ATOM   2642 1HE2 GLN A 172     -13.799  33.456  59.247  1.00 51.840          H  
ATOM   2643 2HE2 GLN A 172     -12.340  34.286  59.771  1.00 51.840          H  
ATOM   2644  N   SER A 173      -7.708  29.754  56.472  1.00 30.240          N  
ATOM   2645  CA  SER A 173      -6.974  29.227  55.323  1.00 29.990          C  
ATOM   2646  C   SER A 173      -7.643  27.986  54.738  1.00 29.940          C  
ATOM   2647  O   SER A 173      -7.330  27.592  53.623  1.00 29.840          O  
ATOM   2648  CB  SER A 173      -5.542  28.858  55.669  1.00 42.090          C  
ATOM   2649  OG  SER A 173      -5.475  27.679  56.424  1.00 42.090          O  
ATOM   2650  H   SER A 173      -7.172  29.960  57.322  1.00 36.290          H  
ATOM   2651  HA  SER A 173      -6.936  29.994  54.574  1.00 35.990          H  
ATOM   2652 1HB  SER A 173      -4.972  28.739  54.749  1.00 50.500          H  
ATOM   2653 2HB  SER A 173      -5.089  29.675  56.232  1.00 50.500          H  
ATOM   2654  HG  SER A 173      -5.788  27.896  57.315  1.00 50.500          H  
ATOM   2655  N   VAL A 174      -8.548  27.346  55.480  1.00 30.100          N  
ATOM   2656  CA  VAL A 174      -9.275  26.185  54.981  1.00 30.140          C  
ATOM   2657  C   VAL A 174     -10.216  26.559  53.811  1.00 29.490          C  
ATOM   2658  O   VAL A 174     -10.674  25.680  53.076  1.00 29.660          O  
ATOM   2659  CB  VAL A 174     -10.077  25.515  56.136  1.00 42.180          C  
ATOM   2660  CG1 VAL A 174     -11.322  26.339  56.516  1.00 42.180          C  
ATOM   2661  CG2 VAL A 174     -10.476  24.089  55.735  1.00 42.180          C  
ATOM   2662  H   VAL A 174      -8.750  27.697  56.423  1.00 36.120          H  
ATOM   2663  HA  VAL A 174      -8.544  25.464  54.617  1.00 36.170          H  
ATOM   2664  HB  VAL A 174      -9.433  25.487  57.018  1.00 50.620          H  
ATOM   2665 1HG1 VAL A 174     -11.833  25.860  57.349  1.00 50.620          H  
ATOM   2666 2HG1 VAL A 174     -11.029  27.343  56.808  1.00 50.620          H  
ATOM   2667 3HG1 VAL A 174     -12.002  26.391  55.671  1.00 50.620          H  
ATOM   2668 1HG2 VAL A 174     -11.004  23.622  56.564  1.00 50.620          H  
ATOM   2669 2HG2 VAL A 174     -11.129  24.103  54.866  1.00 50.620          H  
ATOM   2670 3HG2 VAL A 174      -9.583  23.513  55.504  1.00 50.620          H  
ATOM   2671  N   VAL A 175     -10.555  27.849  53.692  1.00 28.830          N  
ATOM   2672  CA  VAL A 175     -11.471  28.340  52.678  1.00 28.260          C  
ATOM   2673  C   VAL A 175     -10.805  28.869  51.406  1.00 27.750          C  
ATOM   2674  O   VAL A 175     -10.220  29.942  51.403  1.00 27.460          O  
ATOM   2675  CB  VAL A 175     -12.291  29.520  53.273  1.00 39.790          C  
ATOM   2676  CG1 VAL A 175     -13.277  30.103  52.241  1.00 39.790          C  
ATOM   2677  CG2 VAL A 175     -13.032  29.070  54.512  1.00 39.790          C  
ATOM   2678  H   VAL A 175     -10.129  28.520  54.333  1.00 34.600          H  
ATOM   2679  HA  VAL A 175     -12.143  27.525  52.409  1.00 33.910          H  
ATOM   2680  HB  VAL A 175     -11.601  30.306  53.547  1.00 47.750          H  
ATOM   2681 1HG1 VAL A 175     -13.816  30.939  52.683  1.00 47.750          H  
ATOM   2682 2HG1 VAL A 175     -12.756  30.460  51.353  1.00 47.750          H  
ATOM   2683 3HG1 VAL A 175     -13.976  29.334  51.971  1.00 47.750          H  
ATOM   2684 1HG2 VAL A 175     -13.578  29.915  54.931  1.00 47.750          H  
ATOM   2685 2HG2 VAL A 175     -13.730  28.276  54.256  1.00 47.750          H  
ATOM   2686 3HG2 VAL A 175     -12.322  28.711  55.243  1.00 47.750          H  
ATOM   2687  N   TYR A 176     -10.971  28.134  50.308  1.00 27.720          N  
ATOM   2688  CA  TYR A 176     -10.503  28.524  48.970  1.00 27.340          C  
ATOM   2689  C   TYR A 176     -11.611  28.264  47.963  1.00 27.040          C  
ATOM   2690  O   TYR A 176     -11.353  27.898  46.820  1.00 26.860          O  
ATOM   2691  CB  TYR A 176      -9.233  27.798  48.523  1.00 38.430          C  
ATOM   2692  CG  TYR A 176      -7.995  28.151  49.281  1.00 38.430          C  
ATOM   2693  CD1 TYR A 176      -7.506  27.298  50.238  1.00 38.430          C  
ATOM   2694  CD2 TYR A 176      -7.331  29.343  49.001  1.00 38.430          C  
ATOM   2695  CE1 TYR A 176      -6.357  27.621  50.912  1.00 38.430          C  
ATOM   2696  CE2 TYR A 176      -6.182  29.661  49.692  1.00 38.430          C  
ATOM   2697  CZ  TYR A 176      -5.697  28.804  50.642  1.00 38.430          C  
ATOM   2698  OH  TYR A 176      -4.548  29.109  51.333  1.00 38.430          O  
ATOM   2699  H   TYR A 176     -11.438  27.240  50.416  1.00 33.260          H  
ATOM   2700  HA  TYR A 176     -10.303  29.598  48.969  1.00 32.810          H  
ATOM   2701 1HB  TYR A 176      -9.387  26.722  48.609  1.00 46.110          H  
ATOM   2702 2HB  TYR A 176      -9.047  28.015  47.470  1.00 46.110          H  
ATOM   2703  HD1 TYR A 176      -8.023  26.365  50.461  1.00 46.110          H  
ATOM   2704  HD2 TYR A 176      -7.717  30.028  48.239  1.00 46.110          H  
ATOM   2705  HE1 TYR A 176      -5.968  26.941  51.668  1.00 46.110          H  
ATOM   2706  HE2 TYR A 176      -5.659  30.591  49.485  1.00 46.110          H  
ATOM   2707  HH  TYR A 176      -4.358  28.403  51.960  1.00 46.110          H  
ATOM   2708  N   ASN A 177     -12.855  28.359  48.412  1.00 27.090          N  
ATOM   2709  CA  ASN A 177     -14.009  28.068  47.567  1.00 26.930          C  
ATOM   2710  C   ASN A 177     -14.777  29.305  47.070  1.00 26.690          C  
ATOM   2711  O   ASN A 177     -15.935  29.199  46.631  1.00 26.820          O  
ATOM   2712  CB  ASN A 177     -14.870  27.071  48.305  1.00 37.770          C  
ATOM   2713  CG  ASN A 177     -15.377  27.619  49.587  1.00 37.770          C  
ATOM   2714  OD1 ASN A 177     -15.059  28.760  49.921  1.00 37.770          O  
ATOM   2715  ND2 ASN A 177     -16.133  26.828  50.320  1.00 37.770          N  
ATOM   2716  H   ASN A 177     -13.011  28.670  49.367  1.00 32.510          H  
ATOM   2717  HA  ASN A 177     -13.643  27.566  46.671  1.00 32.320          H  
ATOM   2718 1HB  ASN A 177     -15.704  26.774  47.676  1.00 45.320          H  
ATOM   2719 2HB  ASN A 177     -14.287  26.174  48.511  1.00 45.320          H  
ATOM   2720 1HD2 ASN A 177     -16.524  27.133  51.224  1.00 45.320          H  
ATOM   2721 2HD2 ASN A 177     -16.348  25.906  50.002  1.00 45.320          H  
ATOM   2722  N   LEU A 178     -14.116  30.456  47.142  1.00 26.450          N  
ATOM   2723  CA  LEU A 178     -14.631  31.729  46.677  1.00 26.230          C  
ATOM   2724  C   LEU A 178     -13.653  32.227  45.581  1.00 25.740          C  
ATOM   2725  O   LEU A 178     -12.451  32.329  45.856  1.00 25.620          O  
ATOM   2726  CB  LEU A 178     -14.721  32.696  47.854  1.00 36.810          C  
ATOM   2727  CG  LEU A 178     -15.597  32.227  49.073  1.00 36.810          C  
ATOM   2728  CD1 LEU A 178     -15.454  33.241  50.193  1.00 36.810          C  
ATOM   2729  CD2 LEU A 178     -17.075  32.058  48.667  1.00 36.810          C  
ATOM   2730  H   LEU A 178     -13.186  30.427  47.534  1.00 31.740          H  
ATOM   2731  HA  LEU A 178     -15.619  31.561  46.277  1.00 31.480          H  
ATOM   2732 1HB  LEU A 178     -13.722  32.831  48.236  1.00 44.170          H  
ATOM   2733 2HB  LEU A 178     -15.096  33.657  47.504  1.00 44.170          H  
ATOM   2734  HG  LEU A 178     -15.219  31.277  49.438  1.00 44.170          H  
ATOM   2735 1HD1 LEU A 178     -16.032  32.911  51.056  1.00 44.170          H  
ATOM   2736 2HD1 LEU A 178     -14.403  33.323  50.474  1.00 44.170          H  
ATOM   2737 3HD1 LEU A 178     -15.816  34.210  49.860  1.00 44.170          H  
ATOM   2738 1HD2 LEU A 178     -17.658  31.728  49.533  1.00 44.170          H  
ATOM   2739 2HD2 LEU A 178     -17.473  33.007  48.310  1.00 44.170          H  
ATOM   2740 3HD2 LEU A 178     -17.169  31.314  47.889  1.00 44.170          H  
ATOM   2741  N   PRO A 179     -14.127  32.540  44.365  1.00 25.550          N  
ATOM   2742  CA  PRO A 179     -13.351  32.915  43.188  1.00 25.200          C  
ATOM   2743  C   PRO A 179     -12.693  34.272  43.260  1.00 25.030          C  
ATOM   2744  O   PRO A 179     -13.253  35.189  43.862  1.00 25.400          O  
ATOM   2745  CB  PRO A 179     -14.423  32.948  42.102  1.00 37.800          C  
ATOM   2746  CG  PRO A 179     -15.692  33.292  42.852  1.00 37.800          C  
ATOM   2747  CD  PRO A 179     -15.568  32.609  44.164  1.00 37.800          C  
ATOM   2748  HA  PRO A 179     -12.614  32.138  42.969  1.00 30.240          H  
ATOM   2749 1HB  PRO A 179     -14.164  33.694  41.331  1.00 45.360          H  
ATOM   2750 2HB  PRO A 179     -14.475  31.969  41.595  1.00 45.360          H  
ATOM   2751 1HG  PRO A 179     -15.787  34.386  42.948  1.00 45.360          H  
ATOM   2752 2HG  PRO A 179     -16.569  32.955  42.310  1.00 45.360          H  
ATOM   2753 1HD  PRO A 179     -16.046  33.241  44.928  1.00 45.360          H  
ATOM   2754 2HD  PRO A 179     -16.001  31.599  44.092  1.00 45.360          H  
ATOM   2755  N   LYS A 180     -11.553  34.398  42.577  1.00 24.550          N  
ATOM   2756  CA  LYS A 180     -10.838  35.659  42.415  1.00 24.450          C  
ATOM   2757  C   LYS A 180     -10.205  35.872  41.054  1.00 23.860          C  
ATOM   2758  O   LYS A 180      -9.725  34.933  40.421  1.00 23.700          O  
ATOM   2759  CB  LYS A 180      -9.780  35.824  43.509  1.00 34.270          C  
ATOM   2760  CG  LYS A 180      -8.809  37.038  43.396  1.00 34.270          C  
ATOM   2761  CD  LYS A 180      -7.881  37.122  44.614  1.00 34.270          C  
ATOM   2762  CE  LYS A 180      -6.828  38.194  44.453  1.00 34.270          C  
ATOM   2763  NZ  LYS A 180      -5.920  38.280  45.640  1.00 34.270          N  
ATOM   2764  H   LYS A 180     -11.176  33.578  42.122  1.00 29.460          H  
ATOM   2765  HA  LYS A 180     -11.566  36.436  42.531  1.00 29.340          H  
ATOM   2766 1HB  LYS A 180     -10.314  36.036  44.394  1.00 41.120          H  
ATOM   2767 2HB  LYS A 180      -9.234  34.912  43.658  1.00 41.120          H  
ATOM   2768 1HG  LYS A 180      -8.185  36.950  42.513  1.00 41.120          H  
ATOM   2769 2HG  LYS A 180      -9.379  37.966  43.324  1.00 41.120          H  
ATOM   2770 1HD  LYS A 180      -8.459  37.384  45.463  1.00 41.120          H  
ATOM   2771 2HD  LYS A 180      -7.413  36.164  44.815  1.00 41.120          H  
ATOM   2772 1HE  LYS A 180      -6.231  37.961  43.581  1.00 41.120          H  
ATOM   2773 2HE  LYS A 180      -7.319  39.159  44.306  1.00 41.120          H  
ATOM   2774 1HZ  LYS A 180      -5.230  39.000  45.487  1.00 41.120          H  
ATOM   2775 2HZ  LYS A 180      -6.454  38.499  46.468  1.00 41.120          H  
ATOM   2776 3HZ  LYS A 180      -5.449  37.391  45.770  1.00 41.120          H  
ATOM   2777  N   MET A 181     -10.163  37.138  40.660  1.00 23.660          N  
ATOM   2778  CA  MET A 181      -9.478  37.625  39.466  1.00 23.250          C  
ATOM   2779  C   MET A 181      -8.771  38.925  39.842  1.00 23.020          C  
ATOM   2780  O   MET A 181      -9.153  39.578  40.808  1.00 23.130          O  
ATOM   2781  CB  MET A 181     -10.466  37.822  38.316  1.00 32.710          C  
ATOM   2782  CG  MET A 181     -11.132  36.531  37.860  1.00 32.710          C  
ATOM   2783  SD  MET A 181     -12.258  36.736  36.493  1.00 32.710          S  
ATOM   2784  CE  MET A 181     -12.663  35.015  36.209  1.00 32.710          C  
ATOM   2785  H   MET A 181     -10.651  37.814  41.263  1.00 28.390          H  
ATOM   2786  HA  MET A 181      -8.721  36.902  39.167  1.00 27.900          H  
ATOM   2787 1HB  MET A 181     -11.242  38.521  38.616  1.00 39.260          H  
ATOM   2788 2HB  MET A 181      -9.947  38.252  37.456  1.00 39.260          H  
ATOM   2789 1HG  MET A 181     -10.361  35.810  37.577  1.00 39.260          H  
ATOM   2790 2HG  MET A 181     -11.695  36.110  38.688  1.00 39.260          H  
ATOM   2791 1HE  MET A 181     -13.376  34.925  35.399  1.00 39.260          H  
ATOM   2792 2HE  MET A 181     -11.756  34.463  35.950  1.00 39.260          H  
ATOM   2793 3HE  MET A 181     -13.099  34.589  37.110  1.00 39.260          H  
ATOM   2794  N   VAL A 182      -7.738  39.326  39.112  1.00 22.820          N  
ATOM   2795  CA  VAL A 182      -7.085  40.590  39.462  1.00 22.720          C  
ATOM   2796  C   VAL A 182      -6.969  41.576  38.303  1.00 22.510          C  
ATOM   2797  O   VAL A 182      -6.426  41.257  37.250  1.00 22.390          O  
ATOM   2798  CB  VAL A 182      -5.691  40.317  40.038  1.00 31.850          C  
ATOM   2799  CG1 VAL A 182      -4.997  41.646  40.415  1.00 31.850          C  
ATOM   2800  CG2 VAL A 182      -5.801  39.425  41.245  1.00 31.850          C  
ATOM   2801  H   VAL A 182      -7.435  38.773  38.322  1.00 27.380          H  
ATOM   2802  HA  VAL A 182      -7.672  41.078  40.241  1.00 27.260          H  
ATOM   2803  HB  VAL A 182      -5.103  39.827  39.292  1.00 38.220          H  
ATOM   2804 1HG1 VAL A 182      -4.004  41.436  40.820  1.00 38.220          H  
ATOM   2805 2HG1 VAL A 182      -4.892  42.301  39.550  1.00 38.220          H  
ATOM   2806 3HG1 VAL A 182      -5.595  42.144  41.168  1.00 38.220          H  
ATOM   2807 1HG2 VAL A 182      -4.804  39.230  41.639  1.00 38.220          H  
ATOM   2808 2HG2 VAL A 182      -6.405  39.931  41.993  1.00 38.220          H  
ATOM   2809 3HG2 VAL A 182      -6.268  38.482  40.983  1.00 38.220          H  
ATOM   2810  N   SER A 183      -7.459  42.791  38.541  1.00 22.570          N  
ATOM   2811  CA  SER A 183      -7.425  43.900  37.582  1.00 22.500          C  
ATOM   2812  C   SER A 183      -6.324  44.929  37.850  1.00 22.340          C  
ATOM   2813  O   SER A 183      -6.243  45.493  38.935  1.00 22.520          O  
ATOM   2814  CB  SER A 183      -8.749  44.627  37.613  1.00 31.530          C  
ATOM   2815  OG  SER A 183      -9.804  43.873  37.061  1.00 31.530          O  
ATOM   2816  H   SER A 183      -7.879  42.937  39.451  1.00 27.080          H  
ATOM   2817  HA  SER A 183      -7.268  43.486  36.587  1.00 27.000          H  
ATOM   2818 1HB  SER A 183      -8.987  44.873  38.651  1.00 37.830          H  
ATOM   2819 2HB  SER A 183      -8.652  45.555  37.093  1.00 37.830          H  
ATOM   2820  HG  SER A 183      -9.904  43.052  37.591  1.00 37.830          H  
ATOM   2821  N   LEU A 184      -5.521  45.239  36.843  1.00 22.120          N  
ATOM   2822  CA  LEU A 184      -4.475  46.251  37.005  1.00 22.060          C  
ATOM   2823  C   LEU A 184      -4.826  47.609  36.429  1.00 22.340          C  
ATOM   2824  O   LEU A 184      -5.708  47.732  35.593  1.00 22.430          O  
ATOM   2825  CB  LEU A 184      -3.173  45.763  36.402  1.00 30.910          C  
ATOM   2826  CG  LEU A 184      -2.630  44.471  36.979  1.00 30.910          C  
ATOM   2827  CD1 LEU A 184      -1.369  44.141  36.270  1.00 30.910          C  
ATOM   2828  CD2 LEU A 184      -2.390  44.624  38.412  1.00 30.910          C  
ATOM   2829  H   LEU A 184      -5.602  44.715  35.969  1.00 26.540          H  
ATOM   2830  HA  LEU A 184      -4.331  46.427  38.065  1.00 26.470          H  
ATOM   2831 1HB  LEU A 184      -3.324  45.607  35.331  1.00 37.090          H  
ATOM   2832 2HB  LEU A 184      -2.417  46.537  36.527  1.00 37.090          H  
ATOM   2833  HG  LEU A 184      -3.337  43.668  36.824  1.00 37.090          H  
ATOM   2834 1HD1 LEU A 184      -0.959  43.241  36.650  1.00 37.090          H  
ATOM   2835 2HD1 LEU A 184      -1.577  44.029  35.225  1.00 37.090          H  
ATOM   2836 3HD1 LEU A 184      -0.645  44.941  36.406  1.00 37.090          H  
ATOM   2837 1HD2 LEU A 184      -1.982  43.739  38.806  1.00 37.090          H  
ATOM   2838 2HD2 LEU A 184      -1.680  45.432  38.539  1.00 37.090          H  
ATOM   2839 3HD2 LEU A 184      -3.292  44.842  38.961  1.00 37.090          H  
ATOM   2840  N   LEU A 185      -4.137  48.648  36.891  1.00 22.640          N  
ATOM   2841  CA  LEU A 185      -4.399  49.968  36.336  1.00 23.030          C  
ATOM   2842  C   LEU A 185      -4.058  49.984  34.850  1.00 23.280          C  
ATOM   2843  O   LEU A 185      -3.040  49.429  34.429  1.00 23.500          O  
ATOM   2844  CB  LEU A 185      -3.585  51.067  37.044  1.00 32.090          C  
ATOM   2845  CG  LEU A 185      -3.888  51.393  38.545  1.00 32.090          C  
ATOM   2846  CD1 LEU A 185      -2.866  52.430  39.005  1.00 32.090          C  
ATOM   2847  CD2 LEU A 185      -5.295  51.928  38.736  1.00 32.090          C  
ATOM   2848  H   LEU A 185      -3.431  48.510  37.599  1.00 27.170          H  
ATOM   2849  HA  LEU A 185      -5.451  50.180  36.439  1.00 27.640          H  
ATOM   2850 1HB  LEU A 185      -2.544  50.785  37.000  1.00 38.500          H  
ATOM   2851 2HB  LEU A 185      -3.708  51.991  36.477  1.00 38.500          H  
ATOM   2852  HG  LEU A 185      -3.775  50.503  39.141  1.00 38.500          H  
ATOM   2853 1HD1 LEU A 185      -3.028  52.674  40.055  1.00 38.500          H  
ATOM   2854 2HD1 LEU A 185      -1.872  52.052  38.878  1.00 38.500          H  
ATOM   2855 3HD1 LEU A 185      -2.975  53.326  38.410  1.00 38.500          H  
ATOM   2856 1HD2 LEU A 185      -5.449  52.143  39.784  1.00 38.500          H  
ATOM   2857 2HD2 LEU A 185      -5.424  52.843  38.157  1.00 38.500          H  
ATOM   2858 3HD2 LEU A 185      -6.023  51.188  38.421  1.00 38.500          H  
ATOM   2859  N   VAL A 186      -4.921  50.626  34.073  1.00 23.340          N  
ATOM   2860  CA  VAL A 186      -4.779  50.782  32.635  1.00 23.650          C  
ATOM   2861  C   VAL A 186      -3.961  51.994  32.243  1.00 23.730          C  
ATOM   2862  O   VAL A 186      -4.238  53.116  32.665  1.00 24.080          O  
ATOM   2863  CB  VAL A 186      -6.192  50.827  32.003  1.00 32.990          C  
ATOM   2864  CG1 VAL A 186      -6.167  51.165  30.486  1.00 32.990          C  
ATOM   2865  CG2 VAL A 186      -6.814  49.428  32.187  1.00 32.990          C  
ATOM   2866  H   VAL A 186      -5.723  51.044  34.524  1.00 28.010          H  
ATOM   2867  HA  VAL A 186      -4.271  49.896  32.257  1.00 28.380          H  
ATOM   2868  HB  VAL A 186      -6.790  51.579  32.510  1.00 39.580          H  
ATOM   2869 1HG1 VAL A 186      -7.190  51.163  30.103  1.00 39.580          H  
ATOM   2870 2HG1 VAL A 186      -5.734  52.153  30.329  1.00 39.580          H  
ATOM   2871 3HG1 VAL A 186      -5.598  50.454  29.946  1.00 39.580          H  
ATOM   2872 1HG2 VAL A 186      -7.805  49.407  31.778  1.00 39.580          H  
ATOM   2873 2HG2 VAL A 186      -6.211  48.693  31.672  1.00 39.580          H  
ATOM   2874 3HG2 VAL A 186      -6.857  49.166  33.239  1.00 39.580          H  
ATOM   2875  N   GLU A 187      -2.945  51.748  31.431  1.00 23.500          N  
ATOM   2876  CA  GLU A 187      -2.063  52.777  30.924  1.00 23.370          C  
ATOM   2877  C   GLU A 187      -2.476  53.129  29.492  1.00 23.040          C  
ATOM   2878  O   GLU A 187      -2.593  52.217  28.677  1.00 22.800          O  
ATOM   2879  CB  GLU A 187      -0.628  52.273  30.943  1.00 32.770          C  
ATOM   2880  CG  GLU A 187       0.400  53.257  30.455  1.00 32.770          C  
ATOM   2881  CD  GLU A 187       1.791  52.701  30.532  1.00 32.770          C  
ATOM   2882  OE1 GLU A 187       1.949  51.646  31.113  1.00 32.770          O  
ATOM   2883  OE2 GLU A 187       2.683  53.309  29.993  1.00 32.770          O  
ATOM   2884  H   GLU A 187      -2.777  50.789  31.156  1.00 28.200          H  
ATOM   2885  HA  GLU A 187      -2.133  53.627  31.589  1.00 28.040          H  
ATOM   2886 1HB  GLU A 187      -0.368  51.986  31.952  1.00 39.320          H  
ATOM   2887 2HB  GLU A 187      -0.551  51.376  30.323  1.00 39.320          H  
ATOM   2888 1HG  GLU A 187       0.177  53.517  29.419  1.00 39.320          H  
ATOM   2889 2HG  GLU A 187       0.336  54.166  31.052  1.00 39.320          H  
ATOM   2890  N   PRO A 188      -2.787  54.396  29.176  1.00 23.150          N  
ATOM   2891  CA  PRO A 188      -3.157  54.881  27.858  1.00 23.050          C  
ATOM   2892  C   PRO A 188      -1.945  55.071  26.955  1.00 22.690          C  
ATOM   2893  O   PRO A 188      -0.836  55.303  27.445  1.00 22.850          O  
ATOM   2894  CB  PRO A 188      -3.812  56.220  28.182  1.00 34.580          C  
ATOM   2895  CG  PRO A 188      -3.096  56.685  29.414  1.00 34.580          C  
ATOM   2896  CD  PRO A 188      -2.783  55.442  30.207  1.00 34.580          C  
ATOM   2897  HA  PRO A 188      -3.882  54.195  27.404  1.00 27.660          H  
ATOM   2898 1HB  PRO A 188      -3.678  56.916  27.328  1.00 41.490          H  
ATOM   2899 2HB  PRO A 188      -4.893  56.092  28.331  1.00 41.490          H  
ATOM   2900 1HG  PRO A 188      -2.205  57.215  29.123  1.00 41.490          H  
ATOM   2901 2HG  PRO A 188      -3.707  57.376  29.970  1.00 41.490          H  
ATOM   2902 1HD  PRO A 188      -1.777  55.565  30.641  1.00 41.490          H  
ATOM   2903 2HD  PRO A 188      -3.567  55.258  30.968  1.00 41.490          H  
ATOM   2904  N   TRP A 189      -2.165  55.012  25.651  1.00 22.300          N  
ATOM   2905  CA  TRP A 189      -1.163  55.426  24.680  1.00 22.060          C  
ATOM   2906  C   TRP A 189      -1.227  56.939  24.557  1.00 21.680          C  
ATOM   2907  O   TRP A 189      -2.314  57.512  24.630  1.00 21.680          O  
ATOM   2908  CB  TRP A 189      -1.381  54.742  23.326  1.00 30.980          C  
ATOM   2909  CG  TRP A 189      -1.071  53.267  23.352  1.00 30.980          C  
ATOM   2910  CD1 TRP A 189      -0.567  52.562  24.401  1.00 30.980          C  
ATOM   2911  CD2 TRP A 189      -1.271  52.297  22.294  1.00 30.980          C  
ATOM   2912  NE1 TRP A 189      -0.440  51.256  24.065  1.00 30.980          N  
ATOM   2913  CE2 TRP A 189      -0.865  51.072  22.793  1.00 30.980          C  
ATOM   2914  CE3 TRP A 189      -1.761  52.368  20.985  1.00 30.980          C  
ATOM   2915  CZ2 TRP A 189      -0.930  49.934  22.058  1.00 30.980          C  
ATOM   2916  CZ3 TRP A 189      -1.816  51.198  20.234  1.00 30.980          C  
ATOM   2917  CH2 TRP A 189      -1.413  50.010  20.762  1.00 30.980          C  
ATOM   2918  H   TRP A 189      -3.083  54.753  25.314  1.00 26.760          H  
ATOM   2919  HA  TRP A 189      -0.175  55.167  25.047  1.00 26.470          H  
ATOM   2920 1HB  TRP A 189      -2.412  54.872  23.006  1.00 37.180          H  
ATOM   2921 2HB  TRP A 189      -0.739  55.208  22.572  1.00 37.180          H  
ATOM   2922  HD1 TRP A 189      -0.306  52.962  25.378  1.00 37.180          H  
ATOM   2923  HE1 TRP A 189      -0.100  50.527  24.685  1.00 37.180          H  
ATOM   2924  HE3 TRP A 189      -2.081  53.317  20.563  1.00 37.180          H  
ATOM   2925  HZ2 TRP A 189      -0.612  49.004  22.482  1.00 37.180          H  
ATOM   2926  HZ3 TRP A 189      -2.182  51.258  19.221  1.00 37.180          H  
ATOM   2927  HH2 TRP A 189      -1.468  49.106  20.156  1.00 37.180          H  
ATOM   2928  N   TYR A 190      -0.092  57.587  24.360  1.00 21.470          N  
ATOM   2929  CA  TYR A 190      -0.088  59.022  24.136  1.00 21.240          C  
ATOM   2930  C   TYR A 190       0.526  59.323  22.794  1.00 21.190          C  
ATOM   2931  O   TYR A 190       1.397  58.595  22.319  1.00 21.410          O  
ATOM   2932  CB  TYR A 190       0.717  59.772  25.200  1.00 29.830          C  
ATOM   2933  CG  TYR A 190       0.176  59.724  26.609  1.00 29.830          C  
ATOM   2934  CD1 TYR A 190       0.518  58.689  27.462  1.00 29.830          C  
ATOM   2935  CD2 TYR A 190      -0.651  60.743  27.059  1.00 29.830          C  
ATOM   2936  CE1 TYR A 190       0.035  58.681  28.753  1.00 29.830          C  
ATOM   2937  CE2 TYR A 190      -1.128  60.727  28.349  1.00 29.830          C  
ATOM   2938  CZ  TYR A 190      -0.787  59.710  29.194  1.00 29.830          C  
ATOM   2939  OH  TYR A 190      -1.261  59.717  30.484  1.00 29.830          O  
ATOM   2940  H   TYR A 190       0.779  57.085  24.329  1.00 25.760          H  
ATOM   2941  HA  TYR A 190      -1.113  59.392  24.126  1.00 25.490          H  
ATOM   2942 1HB  TYR A 190       1.713  59.381  25.212  1.00 35.790          H  
ATOM   2943 2HB  TYR A 190       0.797  60.824  24.905  1.00 35.790          H  
ATOM   2944  HD1 TYR A 190       1.168  57.883  27.118  1.00 35.790          H  
ATOM   2945  HD2 TYR A 190      -0.916  61.567  26.392  1.00 35.790          H  
ATOM   2946  HE1 TYR A 190       0.302  57.869  29.427  1.00 35.790          H  
ATOM   2947  HE2 TYR A 190      -1.772  61.533  28.705  1.00 35.790          H  
ATOM   2948  HH  TYR A 190      -1.844  60.480  30.591  1.00 35.790          H  
ATOM   2949  N   ALA A 191       0.064  60.393  22.187  1.00 21.030          N  
ATOM   2950  CA  ALA A 191       0.652  60.895  20.966  1.00 21.080          C  
ATOM   2951  C   ALA A 191       1.398  62.139  21.328  1.00 21.260          C  
ATOM   2952  O   ALA A 191       1.043  62.797  22.294  1.00 21.470          O  
ATOM   2953  CB  ALA A 191      -0.406  61.205  19.919  1.00 29.490          C  
ATOM   2954  H   ALA A 191      -0.692  60.901  22.626  1.00 25.240          H  
ATOM   2955  HA  ALA A 191       1.360  60.163  20.575  1.00 25.300          H  
ATOM   2956 1HB  ALA A 191       0.074  61.612  19.032  1.00 35.390          H  
ATOM   2957 2HB  ALA A 191      -0.948  60.299  19.659  1.00 35.390          H  
ATOM   2958 3HB  ALA A 191      -1.098  61.934  20.310  1.00 35.390          H  
ATOM   2959  N   LEU A 192       2.488  62.415  20.652  1.00 21.270          N  
ATOM   2960  CA  LEU A 192       3.151  63.689  20.835  1.00 21.570          C  
ATOM   2961  C   LEU A 192       3.081  64.372  19.502  1.00 22.140          C  
ATOM   2962  O   LEU A 192       3.116  63.711  18.465  1.00 22.360          O  
ATOM   2963  CB  LEU A 192       4.581  63.548  21.373  1.00 30.080          C  
ATOM   2964  CG  LEU A 192       4.815  63.367  22.925  1.00 30.080          C  
ATOM   2965  CD1 LEU A 192       4.241  64.535  23.703  1.00 30.080          C  
ATOM   2966  CD2 LEU A 192       4.242  62.090  23.423  1.00 30.080          C  
ATOM   2967  H   LEU A 192       2.802  61.789  19.925  1.00 25.520          H  
ATOM   2968  HA  LEU A 192       2.573  64.293  21.523  1.00 25.880          H  
ATOM   2969 1HB  LEU A 192       5.003  62.663  20.947  1.00 36.090          H  
ATOM   2970 2HB  LEU A 192       5.171  64.403  21.037  1.00 36.090          H  
ATOM   2971  HG  LEU A 192       5.859  63.332  23.083  1.00 36.090          H  
ATOM   2972 1HD1 LEU A 192       4.456  64.405  24.758  1.00 36.090          H  
ATOM   2973 2HD1 LEU A 192       4.678  65.455  23.363  1.00 36.090          H  
ATOM   2974 3HD1 LEU A 192       3.173  64.584  23.580  1.00 36.090          H  
ATOM   2975 1HD2 LEU A 192       4.471  61.974  24.481  1.00 36.090          H  
ATOM   2976 2HD2 LEU A 192       3.184  62.064  23.307  1.00 36.090          H  
ATOM   2977 3HD2 LEU A 192       4.687  61.300  22.859  1.00 36.090          H  
ATOM   2978  N   VAL A 193       2.985  65.687  19.519  1.00 22.490          N  
ATOM   2979  CA  VAL A 193       2.829  66.440  18.293  1.00 23.170          C  
ATOM   2980  C   VAL A 193       3.994  67.360  18.011  1.00 23.480          C  
ATOM   2981  O   VAL A 193       4.366  68.191  18.837  1.00 23.360          O  
ATOM   2982  CB  VAL A 193       1.504  67.201  18.408  1.00 32.170          C  
ATOM   2983  CG1 VAL A 193       1.236  68.106  17.204  1.00 32.170          C  
ATOM   2984  CG2 VAL A 193       0.366  66.134  18.571  1.00 32.170          C  
ATOM   2985  H   VAL A 193       2.991  66.187  20.398  1.00 26.990          H  
ATOM   2986  HA  VAL A 193       2.749  65.731  17.470  1.00 27.800          H  
ATOM   2987  HB  VAL A 193       1.553  67.829  19.271  1.00 38.600          H  
ATOM   2988 1HG1 VAL A 193       0.290  68.621  17.349  1.00 38.600          H  
ATOM   2989 2HG1 VAL A 193       2.031  68.842  17.110  1.00 38.600          H  
ATOM   2990 3HG1 VAL A 193       1.184  67.531  16.317  1.00 38.600          H  
ATOM   2991 1HG2 VAL A 193      -0.585  66.612  18.683  1.00 38.600          H  
ATOM   2992 2HG2 VAL A 193       0.338  65.491  17.695  1.00 38.600          H  
ATOM   2993 3HG2 VAL A 193       0.547  65.524  19.433  1.00 38.600          H  
ATOM   2994  N   GLY A 194       4.562  67.192  16.826  1.00 23.970          N  
ATOM   2995  CA  GLY A 194       5.721  67.952  16.386  1.00 24.390          C  
ATOM   2996  C   GLY A 194       6.443  67.195  15.279  1.00 24.770          C  
ATOM   2997  O   GLY A 194       5.877  66.267  14.683  1.00 24.810          O  
ATOM   2998  H   GLY A 194       4.183  66.478  16.222  1.00 28.760          H  
ATOM   2999 1HA  GLY A 194       5.414  68.934  16.050  1.00 29.270          H  
ATOM   3000 2HA  GLY A 194       6.402  68.103  17.223  1.00 29.270          H  
ATOM   3001  N   GLU A 195       7.678  67.598  15.017  1.00 25.140          N  
ATOM   3002  CA  GLU A 195       8.534  66.991  14.000  1.00 25.630          C  
ATOM   3003  C   GLU A 195       8.985  65.650  14.559  1.00 25.200          C  
ATOM   3004  O   GLU A 195       8.987  65.478  15.777  1.00 24.700          O  
ATOM   3005  CB  GLU A 195       9.728  67.888  13.698  1.00 35.690          C  
ATOM   3006  CG  GLU A 195       9.375  69.220  13.055  1.00 35.690          C  
ATOM   3007  CD  GLU A 195      10.593  70.065  12.819  1.00 35.690          C  
ATOM   3008  OE1 GLU A 195      11.624  69.719  13.347  1.00 35.690          O  
ATOM   3009  OE2 GLU A 195      10.502  71.043  12.114  1.00 35.690          O  
ATOM   3010  H   GLU A 195       8.057  68.376  15.571  1.00 30.170          H  
ATOM   3011  HA  GLU A 195       7.959  66.828  13.088  1.00 30.760          H  
ATOM   3012 1HB  GLU A 195      10.259  68.097  14.624  1.00 42.820          H  
ATOM   3013 2HB  GLU A 195      10.421  67.365  13.039  1.00 42.820          H  
ATOM   3014 1HG  GLU A 195       8.868  69.038  12.106  1.00 42.820          H  
ATOM   3015 2HG  GLU A 195       8.686  69.756  13.706  1.00 42.820          H  
ATOM   3016  N   ARG A 196       9.430  64.704  13.728  1.00 25.470          N  
ATOM   3017  CA  ARG A 196       9.782  63.402  14.309  1.00 25.150          C  
ATOM   3018  C   ARG A 196      10.803  63.474  15.447  1.00 24.950          C  
ATOM   3019  O   ARG A 196      10.648  62.765  16.443  1.00 24.500          O  
ATOM   3020  CB  ARG A 196      10.331  62.429  13.271  1.00 35.340          C  
ATOM   3021  CG  ARG A 196       9.314  61.935  12.261  1.00 35.340          C  
ATOM   3022  CD  ARG A 196       9.766  60.695  11.524  1.00 35.340          C  
ATOM   3023  NE  ARG A 196      10.995  60.818  10.770  1.00 35.340          N  
ATOM   3024  CZ  ARG A 196      11.108  61.289   9.510  1.00 35.340          C  
ATOM   3025  NH1 ARG A 196      10.050  61.744   8.860  1.00 35.340          N  
ATOM   3026  NH2 ARG A 196      12.294  61.292   8.922  1.00 35.340          N  
ATOM   3027  H   ARG A 196       9.476  64.866  12.732  1.00 30.560          H  
ATOM   3028  HA  ARG A 196       8.865  62.965  14.710  1.00 30.180          H  
ATOM   3029 1HB  ARG A 196      11.144  62.906  12.722  1.00 42.410          H  
ATOM   3030 2HB  ARG A 196      10.749  61.554  13.776  1.00 42.410          H  
ATOM   3031 1HG  ARG A 196       8.388  61.681  12.787  1.00 42.410          H  
ATOM   3032 2HG  ARG A 196       9.112  62.720  11.536  1.00 42.410          H  
ATOM   3033 1HD  ARG A 196       9.944  59.930  12.279  1.00 42.410          H  
ATOM   3034 2HD  ARG A 196       8.978  60.350  10.858  1.00 42.410          H  
ATOM   3035  HE  ARG A 196      11.843  60.426  11.222  1.00 42.410          H  
ATOM   3036 1HH1 ARG A 196       9.144  61.743   9.299  1.00 42.410          H  
ATOM   3037 2HH1 ARG A 196      10.148  62.092   7.916  1.00 42.410          H  
ATOM   3038 1HH2 ARG A 196      13.109  60.949   9.421  1.00 42.410          H  
ATOM   3039 2HH2 ARG A 196      12.392  61.640   7.982  1.00 42.410          H  
ATOM   3040  N   GLU A 197      11.840  64.303  15.330  1.00 25.340          N  
ATOM   3041  CA  GLU A 197      12.828  64.377  16.401  1.00 25.240          C  
ATOM   3042  C   GLU A 197      12.215  64.958  17.678  1.00 24.980          C  
ATOM   3043  O   GLU A 197      12.467  64.475  18.788  1.00 24.720          O  
ATOM   3044  CB  GLU A 197      14.025  65.203  15.939  1.00 35.380          C  
ATOM   3045  CG  GLU A 197      14.832  64.540  14.814  1.00 35.380          C  
ATOM   3046  CD  GLU A 197      14.178  64.676  13.457  1.00 35.380          C  
ATOM   3047  OE1 GLU A 197      13.197  65.387  13.365  1.00 35.380          O  
ATOM   3048  OE2 GLU A 197      14.645  64.075  12.526  1.00 35.380          O  
ATOM   3049  H   GLU A 197      11.970  64.864  14.482  1.00 30.410          H  
ATOM   3050  HA  GLU A 197      13.174  63.368  16.615  1.00 30.290          H  
ATOM   3051 1HB  GLU A 197      13.684  66.179  15.590  1.00 42.450          H  
ATOM   3052 2HB  GLU A 197      14.696  65.372  16.781  1.00 42.450          H  
ATOM   3053 1HG  GLU A 197      15.823  64.991  14.774  1.00 42.450          H  
ATOM   3054 2HG  GLU A 197      14.952  63.482  15.048  1.00 42.450          H  
ATOM   3055  N   GLN A 198      11.378  65.983  17.519  1.00 25.120          N  
ATOM   3056  CA  GLN A 198      10.728  66.625  18.657  1.00 25.000          C  
ATOM   3057  C   GLN A 198       9.797  65.645  19.360  1.00 24.400          C  
ATOM   3058  O   GLN A 198       9.769  65.574  20.591  1.00 24.190          O  
ATOM   3059  CB  GLN A 198       9.897  67.819  18.179  1.00 35.050          C  
ATOM   3060  CG  GLN A 198      10.703  68.991  17.653  1.00 35.050          C  
ATOM   3061  CD  GLN A 198       9.817  70.090  17.081  1.00 35.050          C  
ATOM   3062  OE1 GLN A 198       8.738  69.833  16.501  1.00 35.050          O  
ATOM   3063  NE2 GLN A 198      10.261  71.332  17.242  1.00 35.050          N  
ATOM   3064  H   GLN A 198      11.231  66.336  16.581  1.00 30.140          H  
ATOM   3065  HA  GLN A 198      11.489  66.954  19.362  1.00 30.000          H  
ATOM   3066 1HB  GLN A 198       9.230  67.490  17.392  1.00 42.060          H  
ATOM   3067 2HB  GLN A 198       9.273  68.175  19.000  1.00 42.060          H  
ATOM   3068 1HG  GLN A 198      11.289  69.410  18.468  1.00 42.060          H  
ATOM   3069 2HG  GLN A 198      11.366  68.640  16.860  1.00 42.060          H  
ATOM   3070 1HE2 GLN A 198       9.732  72.104  16.886  1.00 42.060          H  
ATOM   3071 2HE2 GLN A 198      11.131  71.502  17.712  1.00 42.060          H  
ATOM   3072  N   VAL A 199       9.072  64.867  18.560  1.00 24.180          N  
ATOM   3073  CA  VAL A 199       8.127  63.873  19.029  1.00 23.670          C  
ATOM   3074  C   VAL A 199       8.765  62.720  19.760  1.00 23.270          C  
ATOM   3075  O   VAL A 199       8.238  62.303  20.791  1.00 22.880          O  
ATOM   3076  CB  VAL A 199       7.254  63.412  17.859  1.00 33.340          C  
ATOM   3077  CG1 VAL A 199       6.420  62.232  18.189  1.00 33.340          C  
ATOM   3078  CG2 VAL A 199       6.340  64.541  17.553  1.00 33.340          C  
ATOM   3079  H   VAL A 199       9.173  65.003  17.550  1.00 29.020          H  
ATOM   3080  HA  VAL A 199       7.462  64.374  19.730  1.00 28.400          H  
ATOM   3081  HB  VAL A 199       7.879  63.176  17.002  1.00 40.010          H  
ATOM   3082 1HG1 VAL A 199       5.816  62.013  17.326  1.00 40.010          H  
ATOM   3083 2HG1 VAL A 199       7.046  61.370  18.427  1.00 40.010          H  
ATOM   3084 3HG1 VAL A 199       5.793  62.451  19.004  1.00 40.010          H  
ATOM   3085 1HG2 VAL A 199       5.708  64.293  16.733  1.00 40.010          H  
ATOM   3086 2HG2 VAL A 199       5.732  64.764  18.418  1.00 40.010          H  
ATOM   3087 3HG2 VAL A 199       6.933  65.402  17.308  1.00 40.010          H  
ATOM   3088  N   LEU A 200       9.859  62.161  19.240  1.00 23.450          N  
ATOM   3089  CA  LEU A 200      10.482  61.060  19.965  1.00 23.200          C  
ATOM   3090  C   LEU A 200      11.169  61.583  21.222  1.00 23.230          C  
ATOM   3091  O   LEU A 200      11.209  60.890  22.248  1.00 22.890          O  
ATOM   3092  CB  LEU A 200      11.436  60.282  19.038  1.00 32.580          C  
ATOM   3093  CG  LEU A 200      12.759  60.926  18.570  1.00 32.580          C  
ATOM   3094  CD1 LEU A 200      13.913  60.643  19.554  1.00 32.580          C  
ATOM   3095  CD2 LEU A 200      13.071  60.377  17.200  1.00 32.580          C  
ATOM   3096  H   LEU A 200      10.222  62.490  18.343  1.00 28.140          H  
ATOM   3097  HA  LEU A 200       9.703  60.372  20.265  1.00 27.840          H  
ATOM   3098 1HB  LEU A 200      11.716  59.381  19.566  1.00 39.100          H  
ATOM   3099 2HB  LEU A 200      10.873  59.987  18.148  1.00 39.100          H  
ATOM   3100  HG  LEU A 200      12.634  61.994  18.508  1.00 39.100          H  
ATOM   3101 1HD1 LEU A 200      14.821  61.109  19.179  1.00 39.100          H  
ATOM   3102 2HD1 LEU A 200      13.704  61.034  20.534  1.00 39.100          H  
ATOM   3103 3HD1 LEU A 200      14.061  59.566  19.627  1.00 39.100          H  
ATOM   3104 1HD2 LEU A 200      13.989  60.820  16.819  1.00 39.100          H  
ATOM   3105 2HD2 LEU A 200      13.186  59.297  17.274  1.00 39.100          H  
ATOM   3106 3HD2 LEU A 200      12.246  60.610  16.522  1.00 39.100          H  
ATOM   3107  N   GLY A 201      11.662  62.827  21.178  1.00 23.710          N  
ATOM   3108  CA  GLY A 201      12.277  63.452  22.334  1.00 23.890          C  
ATOM   3109  C   GLY A 201      11.239  63.531  23.443  1.00 23.500          C  
ATOM   3110  O   GLY A 201      11.470  63.062  24.569  1.00 23.370          O  
ATOM   3111  H   GLY A 201      11.655  63.358  20.301  1.00 28.450          H  
ATOM   3112 1HA  GLY A 201      13.141  62.876  22.656  1.00 28.670          H  
ATOM   3113 2HA  GLY A 201      12.615  64.452  22.061  1.00 28.670          H  
ATOM   3114  N   LEU A 202      10.091  64.132  23.113  1.00 23.390          N  
ATOM   3115  CA  LEU A 202       9.003  64.273  24.050  1.00 23.110          C  
ATOM   3116  C   LEU A 202       8.423  62.937  24.473  1.00 22.570          C  
ATOM   3117  O   LEU A 202       8.202  62.732  25.656  1.00 22.400          O  
ATOM   3118  CB  LEU A 202       7.908  65.131  23.427  1.00 32.470          C  
ATOM   3119  CG  LEU A 202       8.193  66.616  23.236  1.00 32.470          C  
ATOM   3120  CD1 LEU A 202       7.116  67.204  22.321  1.00 32.470          C  
ATOM   3121  CD2 LEU A 202       8.161  67.323  24.600  1.00 32.470          C  
ATOM   3122  H   LEU A 202       9.985  64.513  22.168  1.00 28.070          H  
ATOM   3123  HA  LEU A 202       9.388  64.763  24.936  1.00 27.730          H  
ATOM   3124 1HB  LEU A 202       7.671  64.714  22.447  1.00 38.960          H  
ATOM   3125 2HB  LEU A 202       7.038  65.063  24.062  1.00 38.960          H  
ATOM   3126  HG  LEU A 202       9.167  66.751  22.766  1.00 38.960          H  
ATOM   3127 1HD1 LEU A 202       7.310  68.265  22.170  1.00 38.960          H  
ATOM   3128 2HD1 LEU A 202       7.143  66.693  21.355  1.00 38.960          H  
ATOM   3129 3HD1 LEU A 202       6.141  67.080  22.769  1.00 38.960          H  
ATOM   3130 1HD2 LEU A 202       8.351  68.386  24.453  1.00 38.960          H  
ATOM   3131 2HD2 LEU A 202       7.179  67.187  25.058  1.00 38.960          H  
ATOM   3132 3HD2 LEU A 202       8.922  66.918  25.257  1.00 38.960          H  
ATOM   3133  N   MET A 203       8.234  61.966  23.574  1.00 22.370          N  
ATOM   3134  CA  MET A 203       7.654  60.720  24.061  1.00 21.900          C  
ATOM   3135  C   MET A 203       8.545  60.107  25.122  1.00 21.840          C  
ATOM   3136  O   MET A 203       8.035  59.630  26.134  1.00 21.550          O  
ATOM   3137  CB  MET A 203       7.390  59.729  22.932  1.00 30.850          C  
ATOM   3138  CG  MET A 203       6.588  58.416  23.351  1.00 30.850          C  
ATOM   3139  SD  MET A 203       4.813  58.685  23.760  1.00 30.850          S  
ATOM   3140  CE  MET A 203       4.717  58.577  25.543  1.00 30.850          C  
ATOM   3141  H   MET A 203       8.412  62.104  22.580  1.00 26.840          H  
ATOM   3142  HA  MET A 203       6.704  60.951  24.531  1.00 26.280          H  
ATOM   3143 1HB  MET A 203       6.820  60.230  22.150  1.00 37.020          H  
ATOM   3144 2HB  MET A 203       8.337  59.449  22.482  1.00 37.020          H  
ATOM   3145 1HG  MET A 203       6.638  57.702  22.535  1.00 37.020          H  
ATOM   3146 2HG  MET A 203       7.067  57.969  24.216  1.00 37.020          H  
ATOM   3147 1HE  MET A 203       3.709  58.744  25.874  1.00 37.020          H  
ATOM   3148 2HE  MET A 203       5.018  57.595  25.848  1.00 37.020          H  
ATOM   3149 3HE  MET A 203       5.370  59.323  25.991  1.00 37.020          H  
ATOM   3150  N   ARG A 204       9.869  60.117  24.926  1.00 22.220          N  
ATOM   3151  CA  ARG A 204      10.741  59.573  25.955  1.00 22.290          C  
ATOM   3152  C   ARG A 204      10.581  60.341  27.263  1.00 22.330          C  
ATOM   3153  O   ARG A 204      10.475  59.731  28.337  1.00 22.190          O  
ATOM   3154  CB  ARG A 204      12.197  59.589  25.525  1.00 31.180          C  
ATOM   3155  CG  ARG A 204      13.165  58.932  26.526  1.00 31.180          C  
ATOM   3156  CD  ARG A 204      14.573  58.881  26.022  1.00 31.180          C  
ATOM   3157  NE  ARG A 204      14.752  57.919  24.907  1.00 31.180          N  
ATOM   3158  CZ  ARG A 204      14.950  58.212  23.590  1.00 31.180          C  
ATOM   3159  NH1 ARG A 204      14.973  59.458  23.156  1.00 31.180          N  
ATOM   3160  NH2 ARG A 204      15.126  57.215  22.733  1.00 31.180          N  
ATOM   3161  H   ARG A 204      10.267  60.492  24.054  1.00 26.660          H  
ATOM   3162  HA  ARG A 204      10.449  58.543  26.140  1.00 26.750          H  
ATOM   3163 1HB  ARG A 204      12.296  59.099  24.564  1.00 37.410          H  
ATOM   3164 2HB  ARG A 204      12.514  60.623  25.387  1.00 37.410          H  
ATOM   3165 1HG  ARG A 204      13.162  59.495  27.461  1.00 37.410          H  
ATOM   3166 2HG  ARG A 204      12.836  57.911  26.720  1.00 37.410          H  
ATOM   3167 1HD  ARG A 204      14.869  59.871  25.690  1.00 37.410          H  
ATOM   3168 2HD  ARG A 204      15.227  58.574  26.840  1.00 37.410          H  
ATOM   3169  HE  ARG A 204      14.757  56.939  25.161  1.00 37.410          H  
ATOM   3170 1HH1 ARG A 204      14.838  60.224  23.796  1.00 37.410          H  
ATOM   3171 2HH1 ARG A 204      15.122  59.649  22.175  1.00 37.410          H  
ATOM   3172 1HH2 ARG A 204      15.125  56.258  23.062  1.00 37.410          H  
ATOM   3173 2HH2 ARG A 204      15.274  57.402  21.753  1.00 37.410          H  
ATOM   3174  N   ALA A 205      10.577  61.683  27.183  1.00 22.600          N  
ATOM   3175  CA  ALA A 205      10.442  62.499  28.379  1.00 22.770          C  
ATOM   3176  C   ALA A 205       9.136  62.231  29.097  1.00 22.350          C  
ATOM   3177  O   ALA A 205       9.131  62.078  30.317  1.00 22.390          O  
ATOM   3178  CB  ALA A 205      10.498  63.971  28.019  1.00 31.810          C  
ATOM   3179  H   ALA A 205      10.703  62.140  26.271  1.00 27.120          H  
ATOM   3180  HA  ALA A 205      11.262  62.254  29.051  1.00 27.320          H  
ATOM   3181 1HB  ALA A 205      10.417  64.569  28.924  1.00 38.170          H  
ATOM   3182 2HB  ALA A 205      11.442  64.186  27.517  1.00 38.170          H  
ATOM   3183 3HB  ALA A 205       9.673  64.206  27.352  1.00 38.170          H  
ATOM   3184  N   ILE A 206       8.050  62.087  28.334  1.00 22.020          N  
ATOM   3185  CA  ILE A 206       6.744  61.848  28.904  1.00 21.700          C  
ATOM   3186  C   ILE A 206       6.740  60.477  29.547  1.00 21.440          C  
ATOM   3187  O   ILE A 206       6.312  60.354  30.687  1.00 21.410          O  
ATOM   3188  CB  ILE A 206       5.609  62.031  27.846  1.00 30.510          C  
ATOM   3189  CG1 ILE A 206       5.174  63.563  27.752  1.00 30.510          C  
ATOM   3190  CG2 ILE A 206       4.377  61.199  28.187  1.00 30.510          C  
ATOM   3191  CD1 ILE A 206       6.260  64.577  27.407  1.00 30.510          C  
ATOM   3192  H   ILE A 206       8.141  62.222  27.336  1.00 26.420          H  
ATOM   3193  HA  ILE A 206       6.563  62.583  29.674  1.00 26.040          H  
ATOM   3194  HB  ILE A 206       5.988  61.730  26.869  1.00 36.610          H  
ATOM   3195 1HG1 ILE A 206       4.384  63.645  27.008  1.00 36.610          H  
ATOM   3196 2HG1 ILE A 206       4.764  63.858  28.719  1.00 36.610          H  
ATOM   3197 1HG2 ILE A 206       3.616  61.353  27.419  1.00 36.610          H  
ATOM   3198 2HG2 ILE A 206       4.629  60.150  28.224  1.00 36.610          H  
ATOM   3199 3HG2 ILE A 206       3.989  61.516  29.147  1.00 36.610          H  
ATOM   3200 1HD1 ILE A 206       5.821  65.560  27.376  1.00 36.610          H  
ATOM   3201 2HD1 ILE A 206       7.047  64.564  28.154  1.00 36.610          H  
ATOM   3202 3HD1 ILE A 206       6.671  64.357  26.446  1.00 36.610          H  
ATOM   3203  N   ILE A 207       7.308  59.453  28.920  1.00 21.350          N  
ATOM   3204  CA  ILE A 207       7.291  58.145  29.565  1.00 21.190          C  
ATOM   3205  C   ILE A 207       7.982  58.218  30.903  1.00 21.430          C  
ATOM   3206  O   ILE A 207       7.461  57.699  31.895  1.00 21.360          O  
ATOM   3207  CB  ILE A 207       7.980  57.052  28.715  1.00 29.730          C  
ATOM   3208  CG1 ILE A 207       7.137  56.800  27.492  1.00 29.730          C  
ATOM   3209  CG2 ILE A 207       8.163  55.745  29.556  1.00 29.730          C  
ATOM   3210  CD1 ILE A 207       7.789  55.990  26.393  1.00 29.730          C  
ATOM   3211  H   ILE A 207       7.672  59.580  27.970  1.00 25.620          H  
ATOM   3212  HA  ILE A 207       6.267  57.848  29.730  1.00 25.430          H  
ATOM   3213  HB  ILE A 207       8.951  57.417  28.378  1.00 35.680          H  
ATOM   3214 1HG1 ILE A 207       6.230  56.305  27.803  1.00 35.680          H  
ATOM   3215 2HG1 ILE A 207       6.878  57.750  27.094  1.00 35.680          H  
ATOM   3216 1HG2 ILE A 207       8.644  54.979  28.960  1.00 35.680          H  
ATOM   3217 2HG2 ILE A 207       8.781  55.936  30.423  1.00 35.680          H  
ATOM   3218 3HG2 ILE A 207       7.187  55.380  29.886  1.00 35.680          H  
ATOM   3219 1HD1 ILE A 207       7.097  55.890  25.561  1.00 35.680          H  
ATOM   3220 2HD1 ILE A 207       8.688  56.506  26.056  1.00 35.680          H  
ATOM   3221 3HD1 ILE A 207       8.050  55.004  26.758  1.00 35.680          H  
ATOM   3222  N   CYS A 208       9.148  58.855  30.953  1.00 21.800          N  
ATOM   3223  CA  CYS A 208       9.863  58.946  32.207  1.00 22.150          C  
ATOM   3224  C   CYS A 208       9.085  59.748  33.245  1.00 22.240          C  
ATOM   3225  O   CYS A 208       9.024  59.347  34.402  1.00 22.360          O  
ATOM   3226  CB  CYS A 208      11.224  59.577  31.969  1.00 30.870          C  
ATOM   3227  SG  CYS A 208      12.336  58.513  31.016  1.00 30.870          S  
ATOM   3228  H   CYS A 208       9.537  59.262  30.094  1.00 26.160          H  
ATOM   3229  HA  CYS A 208      10.008  57.951  32.597  1.00 26.580          H  
ATOM   3230 1HB  CYS A 208      11.100  60.518  31.425  1.00 37.040          H  
ATOM   3231 2HB  CYS A 208      11.695  59.799  32.925  1.00 37.040          H  
ATOM   3232  HG  CYS A 208      11.667  58.647  29.857  1.00 37.040          H  
ATOM   3233  N   GLN A 209       8.477  60.860  32.830  1.00 22.220          N  
ATOM   3234  CA  GLN A 209       7.701  61.735  33.702  1.00 22.390          C  
ATOM   3235  C   GLN A 209       6.402  61.077  34.215  1.00 22.070          C  
ATOM   3236  O   GLN A 209       5.995  61.332  35.346  1.00 22.310          O  
ATOM   3237  CB  GLN A 209       7.436  63.039  32.956  1.00 31.280          C  
ATOM   3238  CG  GLN A 209       8.650  63.907  32.730  1.00 31.280          C  
ATOM   3239  CD  GLN A 209       8.352  65.032  31.742  1.00 31.280          C  
ATOM   3240  OE1 GLN A 209       7.302  65.048  31.087  1.00 31.280          O  
ATOM   3241  NE2 GLN A 209       9.274  65.983  31.636  1.00 31.280          N  
ATOM   3242  H   GLN A 209       8.598  61.149  31.854  1.00 26.660          H  
ATOM   3243  HA  GLN A 209       8.314  61.967  34.572  1.00 26.870          H  
ATOM   3244 1HB  GLN A 209       7.024  62.818  31.991  1.00 37.530          H  
ATOM   3245 2HB  GLN A 209       6.747  63.639  33.503  1.00 37.530          H  
ATOM   3246 1HG  GLN A 209       8.920  64.361  33.680  1.00 37.530          H  
ATOM   3247 2HG  GLN A 209       9.477  63.312  32.365  1.00 37.530          H  
ATOM   3248 1HE2 GLN A 209       9.139  66.751  31.009  1.00 37.530          H  
ATOM   3249 2HE2 GLN A 209      10.109  65.939  32.190  1.00 37.530          H  
ATOM   3250  N   LEU A 210       5.735  60.265  33.380  1.00 21.600          N  
ATOM   3251  CA  LEU A 210       4.515  59.534  33.759  1.00 21.310          C  
ATOM   3252  C   LEU A 210       4.883  58.479  34.785  1.00 21.460          C  
ATOM   3253  O   LEU A 210       4.175  58.250  35.771  1.00 21.520          O  
ATOM   3254  CB  LEU A 210       3.941  58.763  32.542  1.00 29.950          C  
ATOM   3255  CG  LEU A 210       3.351  59.546  31.365  1.00 29.950          C  
ATOM   3256  CD1 LEU A 210       3.155  58.590  30.218  1.00 29.950          C  
ATOM   3257  CD2 LEU A 210       2.045  60.146  31.704  1.00 29.950          C  
ATOM   3258  H   LEU A 210       6.088  60.171  32.432  1.00 25.920          H  
ATOM   3259  HA  LEU A 210       3.784  60.209  34.183  1.00 25.570          H  
ATOM   3260 1HB  LEU A 210       4.742  58.145  32.128  1.00 35.940          H  
ATOM   3261 2HB  LEU A 210       3.164  58.100  32.902  1.00 35.940          H  
ATOM   3262  HG  LEU A 210       4.020  60.315  31.094  1.00 35.940          H  
ATOM   3263 1HD1 LEU A 210       2.753  59.126  29.375  1.00 35.940          H  
ATOM   3264 2HD1 LEU A 210       4.097  58.149  29.948  1.00 35.940          H  
ATOM   3265 3HD1 LEU A 210       2.463  57.805  30.514  1.00 35.940          H  
ATOM   3266 1HD2 LEU A 210       1.656  60.691  30.853  1.00 35.940          H  
ATOM   3267 2HD2 LEU A 210       1.358  59.364  31.955  1.00 35.940          H  
ATOM   3268 3HD2 LEU A 210       2.158  60.809  32.532  1.00 35.940          H  
ATOM   3269  N   ALA A 211       6.017  57.831  34.508  1.00 21.610          N  
ATOM   3270  CA  ALA A 211       6.561  56.743  35.285  1.00 21.830          C  
ATOM   3271  C   ALA A 211       7.473  57.132  36.458  1.00 22.340          C  
ATOM   3272  O   ALA A 211       7.854  56.249  37.244  1.00 22.530          O  
ATOM   3273  CB  ALA A 211       7.280  55.868  34.343  1.00 30.470          C  
ATOM   3274  H   ALA A 211       6.517  58.070  33.648  1.00 25.930          H  
ATOM   3275  HA  ALA A 211       5.720  56.190  35.707  1.00 26.200          H  
ATOM   3276 1HB  ALA A 211       7.605  55.067  34.887  1.00 36.570          H  
ATOM   3277 2HB  ALA A 211       6.620  55.538  33.536  1.00 36.570          H  
ATOM   3278 3HB  ALA A 211       8.101  56.426  33.929  1.00 36.570          H  
ATOM   3279  N   PHE A 212       7.916  58.390  36.534  1.00 22.660          N  
ATOM   3280  CA  PHE A 212       8.692  58.869  37.667  1.00 23.280          C  
ATOM   3281  C   PHE A 212       8.549  60.399  37.923  1.00 23.300          C  
ATOM   3282  O   PHE A 212       9.433  61.156  37.511  1.00 23.800          O  
ATOM   3283  CB  PHE A 212      10.170  58.521  37.510  1.00 32.340          C  
ATOM   3284  CG  PHE A 212      10.958  58.830  38.765  1.00 32.340          C  
ATOM   3285  CD1 PHE A 212      10.634  58.249  39.994  1.00 32.340          C  
ATOM   3286  CD2 PHE A 212      12.015  59.719  38.722  1.00 32.340          C  
ATOM   3287  CE1 PHE A 212      11.343  58.563  41.123  1.00 32.340          C  
ATOM   3288  CE2 PHE A 212      12.724  60.030  39.854  1.00 32.340          C  
ATOM   3289  CZ  PHE A 212      12.386  59.455  41.056  1.00 32.340          C  
ATOM   3290  H   PHE A 212       7.727  59.057  35.790  1.00 27.190          H  
ATOM   3291  HA  PHE A 212       8.380  58.313  38.523  1.00 27.940          H  
ATOM   3292 1HB  PHE A 212      10.275  57.471  37.280  1.00 38.810          H  
ATOM   3293 2HB  PHE A 212      10.594  59.088  36.679  1.00 38.810          H  
ATOM   3294  HD1 PHE A 212       9.801  57.553  40.070  1.00 38.810          H  
ATOM   3295  HD2 PHE A 212      12.271  60.187  37.768  1.00 38.810          H  
ATOM   3296  HE1 PHE A 212      11.074  58.110  42.078  1.00 38.810          H  
ATOM   3297  HE2 PHE A 212      13.549  60.742  39.801  1.00 38.810          H  
ATOM   3298  HZ  PHE A 212      12.945  59.707  41.954  1.00 38.810          H  
ATOM   3299  N   SER A 213       7.493  60.897  38.632  1.00 22.840          N  
ATOM   3300  CA  SER A 213       6.272  60.211  39.117  1.00 22.890          C  
ATOM   3301  C   SER A 213       6.432  58.938  39.907  1.00 22.660          C  
ATOM   3302  O   SER A 213       7.197  58.887  40.879  1.00 22.930          O  
ATOM   3303  CB  SER A 213       5.310  59.998  37.980  1.00 32.030          C  
ATOM   3304  OG  SER A 213       4.117  59.436  38.412  1.00 32.030          O  
ATOM   3305  H   SER A 213       7.531  61.887  38.821  1.00 27.410          H  
ATOM   3306  HA  SER A 213       5.780  60.909  39.788  1.00 27.470          H  
ATOM   3307 1HB  SER A 213       5.091  60.955  37.539  1.00 38.430          H  
ATOM   3308 2HB  SER A 213       5.736  59.413  37.242  1.00 38.430          H  
ATOM   3309  HG  SER A 213       3.567  59.343  37.604  1.00 38.430          H  
ATOM   3310  N   HIS A 214       5.715  57.893  39.508  1.00 22.260          N  
ATOM   3311  CA  HIS A 214       5.796  56.655  40.264  1.00 22.070          C  
ATOM   3312  C   HIS A 214       5.941  55.405  39.410  1.00 21.960          C  
ATOM   3313  O   HIS A 214       5.288  55.259  38.373  1.00 22.260          O  
ATOM   3314  CB  HIS A 214       4.537  56.501  41.097  1.00 30.970          C  
ATOM   3315  CG  HIS A 214       4.269  57.671  41.940  1.00 30.970          C  
ATOM   3316  ND1 HIS A 214       5.187  58.164  42.832  1.00 30.970          N  
ATOM   3317  CD2 HIS A 214       3.174  58.438  42.051  1.00 30.970          C  
ATOM   3318  CE1 HIS A 214       4.656  59.191  43.462  1.00 30.970          C  
ATOM   3319  NE2 HIS A 214       3.434  59.380  43.006  1.00 30.970          N  
ATOM   3320  H   HIS A 214       5.097  57.988  38.702  1.00 26.710          H  
ATOM   3321  HA  HIS A 214       6.653  56.692  40.933  1.00 26.480          H  
ATOM   3322 1HB  HIS A 214       3.694  56.379  40.421  1.00 37.170          H  
ATOM   3323 2HB  HIS A 214       4.590  55.603  41.704  1.00 37.170          H  
ATOM   3324  HD1 HIS A 214       6.140  58.277  42.473  1.00 37.170          H  
ATOM   3325  HD2 HIS A 214       2.206  58.417  41.548  1.00 37.170          H  
ATOM   3326  HE1 HIS A 214       5.228  59.725  44.217  1.00 37.170          H  
ATOM   3327  N   GLY A 215       6.727  54.449  39.909  1.00 21.650          N  
ATOM   3328  CA  GLY A 215       6.882  53.161  39.256  1.00 21.600          C  
ATOM   3329  C   GLY A 215       5.732  52.276  39.727  1.00 20.950          C  
ATOM   3330  O   GLY A 215       4.875  52.767  40.470  1.00 20.550          O  
ATOM   3331  H   GLY A 215       7.251  54.628  40.758  1.00 25.980          H  
ATOM   3332 1HA  GLY A 215       6.859  53.292  38.175  1.00 25.920          H  
ATOM   3333 2HA  GLY A 215       7.848  52.736  39.531  1.00 25.920          H  
ATOM   3334  N   PRO A 216       5.777  50.958  39.449  1.00 20.940          N  
ATOM   3335  CA  PRO A 216       4.752  49.937  39.703  1.00 20.490          C  
ATOM   3336  C   PRO A 216       4.173  49.948  41.116  1.00 20.220          C  
ATOM   3337  O   PRO A 216       3.005  49.627  41.308  1.00 19.880          O  
ATOM   3338  CB  PRO A 216       5.530  48.640  39.442  1.00 30.730          C  
ATOM   3339  CG  PRO A 216       6.581  49.030  38.420  1.00 30.730          C  
ATOM   3340  CD  PRO A 216       7.012  50.411  38.840  1.00 30.730          C  
ATOM   3341  HA  PRO A 216       3.944  50.054  38.965  1.00 24.590          H  
ATOM   3342 1HB  PRO A 216       5.963  48.262  40.385  1.00 36.880          H  
ATOM   3343 2HB  PRO A 216       4.844  47.863  39.075  1.00 36.880          H  
ATOM   3344 1HG  PRO A 216       7.417  48.308  38.425  1.00 36.880          H  
ATOM   3345 2HG  PRO A 216       6.148  49.006  37.410  1.00 36.880          H  
ATOM   3346 1HD  PRO A 216       7.821  50.345  39.590  1.00 36.880          H  
ATOM   3347 2HD  PRO A 216       7.314  50.975  37.958  1.00 36.880          H  
ATOM   3348  N   ASP A 217       4.962  50.354  42.101  1.00 20.470          N  
ATOM   3349  CA  ASP A 217       4.517  50.428  43.486  1.00 20.410          C  
ATOM   3350  C   ASP A 217       3.143  51.111  43.669  1.00 20.090          C  
ATOM   3351  O   ASP A 217       2.367  50.721  44.541  1.00 19.960          O  
ATOM   3352  CB  ASP A 217       5.507  51.265  44.262  1.00 28.600          C  
ATOM   3353  CG  ASP A 217       6.858  50.670  44.436  1.00 28.600          C  
ATOM   3354  OD1 ASP A 217       7.042  49.511  44.167  1.00 28.600          O  
ATOM   3355  OD2 ASP A 217       7.742  51.409  44.839  1.00 28.600          O  
ATOM   3356  H   ASP A 217       5.934  50.577  41.931  1.00 24.560          H  
ATOM   3357  HA  ASP A 217       4.467  49.415  43.888  1.00 24.490          H  
ATOM   3358 1HB  ASP A 217       5.635  52.179  43.700  1.00 34.320          H  
ATOM   3359 2HB  ASP A 217       5.082  51.507  45.236  1.00 34.320          H  
ATOM   3360  N   HIS A 218       2.834  52.132  42.846  1.00 20.080          N  
ATOM   3361  CA  HIS A 218       1.590  52.907  43.004  1.00 19.900          C  
ATOM   3362  C   HIS A 218       0.316  52.192  42.561  1.00 19.520          C  
ATOM   3363  O   HIS A 218      -0.783  52.721  42.745  1.00 19.470          O  
ATOM   3364  CB  HIS A 218       1.615  54.225  42.219  1.00 27.930          C  
ATOM   3365  CG  HIS A 218       1.546  54.067  40.706  1.00 27.930          C  
ATOM   3366  ND1 HIS A 218       2.612  53.680  39.962  1.00 27.930          N  
ATOM   3367  CD2 HIS A 218       0.524  54.230  39.834  1.00 27.930          C  
ATOM   3368  CE1 HIS A 218       2.285  53.622  38.694  1.00 27.930          C  
ATOM   3369  NE2 HIS A 218       1.016  53.953  38.572  1.00 27.930          N  
ATOM   3370  H   HIS A 218       3.497  52.393  42.109  1.00 24.100          H  
ATOM   3371  HA  HIS A 218       1.467  53.155  44.053  1.00 23.880          H  
ATOM   3372 1HB  HIS A 218       0.781  54.852  42.533  1.00 33.520          H  
ATOM   3373 2HB  HIS A 218       2.524  54.758  42.461  1.00 33.520          H  
ATOM   3374  HD1 HIS A 218       3.545  53.518  40.285  1.00 33.520          H  
ATOM   3375  HD2 HIS A 218      -0.514  54.515  39.964  1.00 33.520          H  
ATOM   3376  HE1 HIS A 218       3.033  53.335  37.956  1.00 33.520          H  
ATOM   3377  N   VAL A 219       0.458  51.042  41.930  1.00 19.360          N  
ATOM   3378  CA  VAL A 219      -0.663  50.329  41.368  1.00 19.110          C  
ATOM   3379  C   VAL A 219      -1.409  49.598  42.488  1.00 19.270          C  
ATOM   3380  O   VAL A 219      -0.805  48.933  43.320  1.00 19.510          O  
ATOM   3381  CB  VAL A 219      -0.146  49.361  40.292  1.00 26.850          C  
ATOM   3382  CG1 VAL A 219      -1.285  48.568  39.669  1.00 26.850          C  
ATOM   3383  CG2 VAL A 219       0.625  50.140  39.248  1.00 26.850          C  
ATOM   3384  H   VAL A 219       1.397  50.639  41.844  1.00 23.230          H  
ATOM   3385  HA  VAL A 219      -1.335  51.046  40.914  1.00 22.930          H  
ATOM   3386  HB  VAL A 219       0.517  48.648  40.774  1.00 32.220          H  
ATOM   3387 1HG1 VAL A 219      -0.884  47.863  38.942  1.00 32.220          H  
ATOM   3388 2HG1 VAL A 219      -1.804  48.039  40.422  1.00 32.220          H  
ATOM   3389 3HG1 VAL A 219      -1.953  49.241  39.181  1.00 32.220          H  
ATOM   3390 1HG2 VAL A 219       1.021  49.448  38.515  1.00 32.220          H  
ATOM   3391 2HG2 VAL A 219      -0.027  50.845  38.775  1.00 32.220          H  
ATOM   3392 3HG2 VAL A 219       1.446  50.679  39.708  1.00 32.220          H  
ATOM   3393  N   GLN A 220      -2.736  49.724  42.514  1.00 19.250          N  
ATOM   3394  CA  GLN A 220      -3.551  49.122  43.572  1.00 19.550          C  
ATOM   3395  C   GLN A 220      -3.354  47.610  43.742  1.00 19.760          C  
ATOM   3396  O   GLN A 220      -3.398  47.100  44.862  1.00 20.040          O  
ATOM   3397  CB  GLN A 220      -5.031  49.396  43.306  1.00 27.250          C  
ATOM   3398  CG  GLN A 220      -5.945  48.991  44.437  1.00 27.250          C  
ATOM   3399  CD  GLN A 220      -7.357  49.399  44.187  1.00 27.250          C  
ATOM   3400  OE1 GLN A 220      -7.639  50.175  43.277  1.00 27.250          O  
ATOM   3401  NE2 GLN A 220      -8.269  48.878  44.990  1.00 27.250          N  
ATOM   3402  H   GLN A 220      -3.179  50.284  41.800  1.00 23.100          H  
ATOM   3403  HA  GLN A 220      -3.274  49.597  44.513  1.00 23.460          H  
ATOM   3404 1HB  GLN A 220      -5.186  50.435  43.078  1.00 32.700          H  
ATOM   3405 2HB  GLN A 220      -5.344  48.828  42.428  1.00 32.700          H  
ATOM   3406 1HG  GLN A 220      -5.923  47.916  44.568  1.00 32.700          H  
ATOM   3407 2HG  GLN A 220      -5.604  49.479  45.349  1.00 32.700          H  
ATOM   3408 1HE2 GLN A 220      -9.233  49.118  44.872  1.00 32.700          H  
ATOM   3409 2HE2 GLN A 220      -7.995  48.246  45.721  1.00 32.700          H  
ATOM   3410  N   MET A 221      -3.182  46.896  42.636  1.00 19.750          N  
ATOM   3411  CA  MET A 221      -2.995  45.448  42.626  1.00 20.050          C  
ATOM   3412  C   MET A 221      -1.804  45.074  41.754  1.00 20.240          C  
ATOM   3413  O   MET A 221      -1.452  45.811  40.849  1.00 20.300          O  
ATOM   3414  CB  MET A 221      -4.280  44.775  42.159  1.00 27.950          C  
ATOM   3415  CG  MET A 221      -5.449  44.883  43.166  1.00 27.950          C  
ATOM   3416  SD  MET A 221      -7.071  44.512  42.467  1.00 27.950          S  
ATOM   3417  CE  MET A 221      -7.496  46.140  41.793  1.00 27.950          C  
ATOM   3418  H   MET A 221      -3.190  47.374  41.749  1.00 23.700          H  
ATOM   3419  HA  MET A 221      -2.774  45.117  43.639  1.00 24.060          H  
ATOM   3420 1HB  MET A 221      -4.595  45.195  41.203  1.00 33.540          H  
ATOM   3421 2HB  MET A 221      -4.071  43.729  42.003  1.00 33.540          H  
ATOM   3422 1HG  MET A 221      -5.267  44.202  43.993  1.00 33.540          H  
ATOM   3423 2HG  MET A 221      -5.488  45.876  43.565  1.00 33.540          H  
ATOM   3424 1HE  MET A 221      -8.470  46.088  41.304  1.00 33.540          H  
ATOM   3425 2HE  MET A 221      -7.538  46.868  42.596  1.00 33.540          H  
ATOM   3426 3HE  MET A 221      -6.752  46.451  41.076  1.00 33.540          H  
ATOM   3427  N   ILE A 222      -1.175  43.929  42.006  1.00 20.450          N  
ATOM   3428  CA  ILE A 222      -0.086  43.457  41.140  1.00 20.770          C  
ATOM   3429  C   ILE A 222      -0.384  42.051  40.622  1.00 21.200          C  
ATOM   3430  O   ILE A 222      -0.810  41.191  41.391  1.00 21.280          O  
ATOM   3431  CB  ILE A 222       1.282  43.473  41.878  1.00 28.950          C  
ATOM   3432  CG1 ILE A 222       1.626  44.935  42.410  1.00 28.950          C  
ATOM   3433  CG2 ILE A 222       2.417  42.925  40.955  1.00 28.950          C  
ATOM   3434  CD1 ILE A 222       1.856  46.039  41.340  1.00 28.950          C  
ATOM   3435  H   ILE A 222      -1.475  43.357  42.784  1.00 24.540          H  
ATOM   3436  HA  ILE A 222      -0.012  44.110  40.275  1.00 24.920          H  
ATOM   3437  HB  ILE A 222       1.214  42.833  42.757  1.00 34.740          H  
ATOM   3438 1HG1 ILE A 222       0.809  45.265  43.048  1.00 34.740          H  
ATOM   3439 2HG1 ILE A 222       2.528  44.872  43.015  1.00 34.740          H  
ATOM   3440 1HG2 ILE A 222       3.356  42.929  41.506  1.00 34.740          H  
ATOM   3441 2HG2 ILE A 222       2.197  41.910  40.652  1.00 34.740          H  
ATOM   3442 3HG2 ILE A 222       2.516  43.545  40.071  1.00 34.740          H  
ATOM   3443 1HD1 ILE A 222       2.077  46.985  41.846  1.00 34.740          H  
ATOM   3444 2HD1 ILE A 222       2.691  45.782  40.700  1.00 34.740          H  
ATOM   3445 3HD1 ILE A 222       0.970  46.169  40.734  1.00 34.740          H  
ATOM   3446  N   VAL A 223      -0.161  41.811  39.325  1.00 21.560          N  
ATOM   3447  CA  VAL A 223      -0.384  40.475  38.781  1.00 22.080          C  
ATOM   3448  C   VAL A 223       0.866  39.792  38.286  1.00 22.420          C  
ATOM   3449  O   VAL A 223       1.623  40.290  37.442  1.00 22.360          O  
ATOM   3450  CB  VAL A 223      -1.441  40.451  37.654  1.00 30.700          C  
ATOM   3451  CG1 VAL A 223      -1.568  39.076  37.064  1.00 30.700          C  
ATOM   3452  CG2 VAL A 223      -2.726  40.783  38.208  1.00 30.700          C  
ATOM   3453  H   VAL A 223       0.192  42.561  38.741  1.00 25.870          H  
ATOM   3454  HA  VAL A 223      -0.787  39.858  39.586  1.00 26.500          H  
ATOM   3455  HB  VAL A 223      -1.178  41.125  36.884  1.00 36.840          H  
ATOM   3456 1HG1 VAL A 223      -2.336  39.092  36.303  1.00 36.840          H  
ATOM   3457 2HG1 VAL A 223      -0.637  38.753  36.603  1.00 36.840          H  
ATOM   3458 3HG1 VAL A 223      -1.848  38.367  37.838  1.00 36.840          H  
ATOM   3459 1HG2 VAL A 223      -3.493  40.752  37.441  1.00 36.840          H  
ATOM   3460 2HG2 VAL A 223      -2.940  40.052  38.969  1.00 36.840          H  
ATOM   3461 3HG2 VAL A 223      -2.700  41.746  38.638  1.00 36.840          H  
ATOM   3462  N   VAL A 224       1.062  38.615  38.845  1.00 22.870          N  
ATOM   3463  CA  VAL A 224       2.146  37.741  38.491  1.00 23.350          C  
ATOM   3464  C   VAL A 224       1.560  36.369  38.282  1.00 24.060          C  
ATOM   3465  O   VAL A 224       0.499  36.058  38.826  1.00 24.520          O  
ATOM   3466  CB  VAL A 224       3.218  37.706  39.598  1.00 32.500          C  
ATOM   3467  CG1 VAL A 224       3.803  39.087  39.780  1.00 32.500          C  
ATOM   3468  CG2 VAL A 224       2.601  37.207  40.912  1.00 32.500          C  
ATOM   3469  H   VAL A 224       0.386  38.306  39.533  1.00 27.440          H  
ATOM   3470  HA  VAL A 224       2.599  38.081  37.559  1.00 28.020          H  
ATOM   3471  HB  VAL A 224       4.025  37.037  39.292  1.00 39.000          H  
ATOM   3472 1HG1 VAL A 224       4.579  39.065  40.543  1.00 39.000          H  
ATOM   3473 2HG1 VAL A 224       4.222  39.396  38.836  1.00 39.000          H  
ATOM   3474 3HG1 VAL A 224       3.030  39.780  40.080  1.00 39.000          H  
ATOM   3475 1HG2 VAL A 224       3.369  37.182  41.684  1.00 39.000          H  
ATOM   3476 2HG2 VAL A 224       1.802  37.878  41.220  1.00 39.000          H  
ATOM   3477 3HG2 VAL A 224       2.198  36.199  40.781  1.00 39.000          H  
ATOM   3478  N   SER A 225       2.259  35.544  37.538  1.00 24.220          N  
ATOM   3479  CA  SER A 225       1.862  34.172  37.319  1.00 24.930          C  
ATOM   3480  C   SER A 225       2.483  33.260  38.369  1.00 25.420          C  
ATOM   3481  O   SER A 225       3.475  33.626  39.010  1.00 25.150          O  
ATOM   3482  CB  SER A 225       2.273  33.810  35.917  1.00 34.620          C  
ATOM   3483  OG  SER A 225       3.657  33.887  35.782  1.00 34.620          O  
ATOM   3484  H   SER A 225       3.116  35.857  37.098  1.00 29.060          H  
ATOM   3485  HA  SER A 225       0.776  34.095  37.398  1.00 29.920          H  
ATOM   3486 1HB  SER A 225       1.946  32.804  35.673  1.00 41.540          H  
ATOM   3487 2HB  SER A 225       1.797  34.491  35.206  1.00 41.540          H  
ATOM   3488  HG  SER A 225       3.815  33.875  34.812  1.00 41.540          H  
ATOM   3489  N   SER A 226       1.926  32.051  38.519  1.00 26.190          N  
ATOM   3490  CA  SER A 226       2.483  31.046  39.437  1.00 26.780          C  
ATOM   3491  C   SER A 226       3.293  29.997  38.685  1.00 26.830          C  
ATOM   3492  O   SER A 226       3.896  29.100  39.270  1.00 27.360          O  
ATOM   3493  CB  SER A 226       1.386  30.340  40.210  1.00 37.260          C  
ATOM   3494  OG  SER A 226       0.668  31.211  41.052  1.00 37.260          O  
ATOM   3495  H   SER A 226       1.088  31.803  37.972  1.00 31.430          H  
ATOM   3496  HA  SER A 226       3.142  31.544  40.148  1.00 32.140          H  
ATOM   3497 1HB  SER A 226       0.703  29.852  39.514  1.00 44.710          H  
ATOM   3498 2HB  SER A 226       1.829  29.576  40.798  1.00 44.710          H  
ATOM   3499  HG  SER A 226       0.213  30.624  41.721  1.00 44.710          H  
ATOM   3500  N   ASP A 227       3.312  30.117  37.370  1.00 26.340          N  
ATOM   3501  CA  ASP A 227       3.955  29.156  36.504  1.00 26.410          C  
ATOM   3502  C   ASP A 227       4.442  29.893  35.293  1.00 25.840          C  
ATOM   3503  O   ASP A 227       4.230  31.099  35.202  1.00 25.200          O  
ATOM   3504  CB  ASP A 227       2.972  28.053  36.137  1.00 36.950          C  
ATOM   3505  CG  ASP A 227       3.630  26.714  35.831  1.00 36.950          C  
ATOM   3506  OD1 ASP A 227       4.740  26.708  35.335  1.00 36.950          O  
ATOM   3507  OD2 ASP A 227       2.980  25.683  36.096  1.00 36.950          O  
ATOM   3508  H   ASP A 227       2.851  30.923  36.964  1.00 31.610          H  
ATOM   3509  HA  ASP A 227       4.817  28.720  37.018  1.00 31.690          H  
ATOM   3510 1HB  ASP A 227       2.236  27.940  36.925  1.00 44.340          H  
ATOM   3511 2HB  ASP A 227       2.437  28.371  35.248  1.00 44.340          H  
ATOM   3512  N   LEU A 228       5.060  29.202  34.355  1.00 26.210          N  
ATOM   3513  CA  LEU A 228       5.637  29.871  33.192  1.00 25.850          C  
ATOM   3514  C   LEU A 228       4.855  29.735  31.878  1.00 25.700          C  
ATOM   3515  O   LEU A 228       4.868  28.662  31.286  1.00 25.550          O  
ATOM   3516  CB  LEU A 228       7.036  29.302  32.924  1.00 36.330          C  
ATOM   3517  CG  LEU A 228       8.187  29.763  33.853  1.00 36.330          C  
ATOM   3518  CD1 LEU A 228       8.198  28.954  35.159  1.00 36.330          C  
ATOM   3519  CD2 LEU A 228       9.503  29.621  33.107  1.00 36.330          C  
ATOM   3520  H   LEU A 228       5.170  28.195  34.507  1.00 31.450          H  
ATOM   3521  HA  LEU A 228       5.759  30.915  33.449  1.00 31.020          H  
ATOM   3522 1HB  LEU A 228       6.979  28.216  32.980  1.00 43.600          H  
ATOM   3523 2HB  LEU A 228       7.311  29.576  31.910  1.00 43.600          H  
ATOM   3524  HG  LEU A 228       8.038  30.785  34.113  1.00 43.600          H  
ATOM   3525 1HD1 LEU A 228       9.013  29.305  35.790  1.00 43.600          H  
ATOM   3526 2HD1 LEU A 228       7.273  29.076  35.697  1.00 43.600          H  
ATOM   3527 3HD1 LEU A 228       8.344  27.899  34.933  1.00 43.600          H  
ATOM   3528 1HD2 LEU A 228      10.319  29.965  33.744  1.00 43.600          H  
ATOM   3529 2HD2 LEU A 228       9.665  28.581  32.844  1.00 43.600          H  
ATOM   3530 3HD2 LEU A 228       9.475  30.225  32.200  1.00 43.600          H  
ATOM   3531  N   ASP A 229       4.225  30.807  31.350  1.00 25.820          N  
ATOM   3532  CA  ASP A 229       3.954  32.105  32.012  1.00 25.570          C  
ATOM   3533  C   ASP A 229       2.553  32.595  31.633  1.00 24.940          C  
ATOM   3534  O   ASP A 229       1.579  32.329  32.352  1.00 24.680          O  
ATOM   3535  CB  ASP A 229       5.023  33.157  31.718  1.00 35.900          C  
ATOM   3536  CG  ASP A 229       4.760  34.446  32.480  1.00 35.900          C  
ATOM   3537  OD1 ASP A 229       3.741  34.473  33.133  1.00 35.900          O  
ATOM   3538  OD2 ASP A 229       5.575  35.376  32.475  1.00 35.900          O  
ATOM   3539  H   ASP A 229       3.873  30.695  30.417  1.00 30.980          H  
ATOM   3540  HA  ASP A 229       3.926  31.971  33.081  1.00 30.680          H  
ATOM   3541 1HB  ASP A 229       5.969  32.780  31.998  1.00 43.080          H  
ATOM   3542 2HB  ASP A 229       5.064  33.357  30.677  1.00 43.080          H  
ATOM   3543  N   GLN A 230       2.413  33.195  30.421  1.00 24.800          N  
ATOM   3544  CA  GLN A 230       1.088  33.689  29.994  1.00 24.310          C  
ATOM   3545  C   GLN A 230       0.037  32.563  29.977  1.00 23.940          C  
ATOM   3546  O   GLN A 230      -1.163  32.808  30.134  1.00 23.580          O  
ATOM   3547  CB  GLN A 230       1.181  34.351  28.598  1.00 34.230          C  
ATOM   3548  CG  GLN A 230       1.464  33.384  27.426  1.00 34.230          C  
ATOM   3549  CD  GLN A 230       1.652  34.076  26.050  1.00 34.230          C  
ATOM   3550  OE1 GLN A 230       0.795  34.864  25.606  1.00 34.230          O  
ATOM   3551  NE2 GLN A 230       2.760  33.766  25.387  1.00 34.230          N  
ATOM   3552  H   GLN A 230       3.234  33.397  29.829  1.00 29.760          H  
ATOM   3553  HA  GLN A 230       0.764  34.446  30.707  1.00 29.170          H  
ATOM   3554 1HB  GLN A 230       0.255  34.883  28.381  1.00 41.080          H  
ATOM   3555 2HB  GLN A 230       1.987  35.091  28.607  1.00 41.080          H  
ATOM   3556 1HG  GLN A 230       2.374  32.822  27.646  1.00 41.080          H  
ATOM   3557 2HG  GLN A 230       0.617  32.711  27.326  1.00 41.080          H  
ATOM   3558 1HE2 GLN A 230       2.959  34.161  24.490  1.00 41.080          H  
ATOM   3559 2HE2 GLN A 230       3.431  33.124  25.783  1.00 41.080          H  
ATOM   3560  N   TRP A 231       0.524  31.321  29.854  1.00 24.100          N  
ATOM   3561  CA  TRP A 231      -0.259  30.086  29.804  1.00 23.920          C  
ATOM   3562  C   TRP A 231      -1.029  29.855  31.105  1.00 23.630          C  
ATOM   3563  O   TRP A 231      -1.980  29.078  31.137  1.00 23.550          O  
ATOM   3564  CB  TRP A 231       0.649  28.865  29.656  1.00 33.560          C  
ATOM   3565  CG  TRP A 231       1.430  28.661  28.378  1.00 33.560          C  
ATOM   3566  CD1 TRP A 231       1.695  29.537  27.360  1.00 33.560          C  
ATOM   3567  CD2 TRP A 231       2.069  27.413  28.004  1.00 33.560          C  
ATOM   3568  NE1 TRP A 231       2.472  28.918  26.395  1.00 33.560          N  
ATOM   3569  CE2 TRP A 231       2.700  27.621  26.782  1.00 33.560          C  
ATOM   3570  CE3 TRP A 231       2.154  26.146  28.607  1.00 33.560          C  
ATOM   3571  CZ2 TRP A 231       3.403  26.618  26.159  1.00 33.560          C  
ATOM   3572  CZ3 TRP A 231       2.849  25.158  27.971  1.00 33.560          C  
ATOM   3573  CH2 TRP A 231       3.454  25.385  26.784  1.00 33.560          C  
ATOM   3574  H   TRP A 231       1.523  31.255  29.763  1.00 28.920          H  
ATOM   3575  HA  TRP A 231      -0.964  30.143  28.974  1.00 28.700          H  
ATOM   3576 1HB  TRP A 231       1.390  28.947  30.430  1.00 40.270          H  
ATOM   3577 2HB  TRP A 231       0.074  27.960  29.854  1.00 40.270          H  
ATOM   3578  HD1 TRP A 231       1.365  30.559  27.309  1.00 40.270          H  
ATOM   3579  HE1 TRP A 231       2.830  29.366  25.510  1.00 40.270          H  
ATOM   3580  HE3 TRP A 231       1.675  25.931  29.554  1.00 40.270          H  
ATOM   3581  HZ2 TRP A 231       3.891  26.765  25.215  1.00 40.270          H  
ATOM   3582  HZ3 TRP A 231       2.903  24.177  28.442  1.00 40.270          H  
ATOM   3583  HH2 TRP A 231       3.985  24.579  26.317  1.00 40.270          H  
ATOM   3584  N   ASP A 232      -0.552  30.461  32.195  1.00 23.610          N  
ATOM   3585  CA  ASP A 232      -1.159  30.359  33.511  1.00 23.490          C  
ATOM   3586  C   ASP A 232      -2.136  31.484  33.764  1.00 23.400          C  
ATOM   3587  O   ASP A 232      -3.303  31.244  34.084  1.00 23.250          O  
ATOM   3588  CB  ASP A 232      -0.074  30.344  34.605  1.00 32.930          C  
ATOM   3589  CG  ASP A 232      -0.632  30.313  36.050  1.00 32.930          C  
ATOM   3590  OD1 ASP A 232      -1.436  29.479  36.345  1.00 32.930          O  
ATOM   3591  OD2 ASP A 232      -0.183  31.117  36.868  1.00 32.930          O  
ATOM   3592  H   ASP A 232       0.249  31.082  32.098  1.00 28.330          H  
ATOM   3593  HA  ASP A 232      -1.724  29.432  33.565  1.00 28.190          H  
ATOM   3594 1HB  ASP A 232       0.548  29.476  34.465  1.00 39.520          H  
ATOM   3595 2HB  ASP A 232       0.570  31.214  34.485  1.00 39.520          H  
ATOM   3596  N   TRP A 233      -1.694  32.734  33.592  1.00 23.600          N  
ATOM   3597  CA  TRP A 233      -2.616  33.810  33.956  1.00 23.670          C  
ATOM   3598  C   TRP A 233      -3.897  33.775  33.128  1.00 23.540          C  
ATOM   3599  O   TRP A 233      -4.964  34.127  33.629  1.00 23.530          O  
ATOM   3600  CB  TRP A 233      -2.050  35.216  33.916  1.00 33.110          C  
ATOM   3601  CG  TRP A 233      -3.092  36.165  34.529  1.00 33.110          C  
ATOM   3602  CD1 TRP A 233      -3.871  37.041  33.870  1.00 33.110          C  
ATOM   3603  CD2 TRP A 233      -3.482  36.274  35.934  1.00 33.110          C  
ATOM   3604  NE1 TRP A 233      -4.717  37.690  34.746  1.00 33.110          N  
ATOM   3605  CE2 TRP A 233      -4.491  37.233  36.002  1.00 33.110          C  
ATOM   3606  CE3 TRP A 233      -3.067  35.638  37.116  1.00 33.110          C  
ATOM   3607  CZ2 TRP A 233      -5.097  37.579  37.195  1.00 33.110          C  
ATOM   3608  CZ3 TRP A 233      -3.682  35.984  38.315  1.00 33.110          C  
ATOM   3609  CH2 TRP A 233      -4.671  36.928  38.354  1.00 33.110          C  
ATOM   3610  H   TRP A 233      -0.733  32.890  33.268  1.00 28.320          H  
ATOM   3611  HA  TRP A 233      -2.890  33.647  34.990  1.00 28.400          H  
ATOM   3612 1HB  TRP A 233      -1.123  35.271  34.486  1.00 39.730          H  
ATOM   3613 2HB  TRP A 233      -1.845  35.513  32.886  1.00 39.730          H  
ATOM   3614  HD1 TRP A 233      -3.841  37.188  32.814  1.00 39.730          H  
ATOM   3615  HE1 TRP A 233      -5.409  38.388  34.524  1.00 39.730          H  
ATOM   3616  HE3 TRP A 233      -2.281  34.886  37.098  1.00 39.730          H  
ATOM   3617  HZ2 TRP A 233      -5.878  38.331  37.231  1.00 39.730          H  
ATOM   3618  HZ3 TRP A 233      -3.353  35.480  39.222  1.00 39.730          H  
ATOM   3619  HH2 TRP A 233      -5.130  37.173  39.307  1.00 39.730          H  
ATOM   3620  N   VAL A 234      -3.815  33.309  31.881  1.00 23.540          N  
ATOM   3621  CA  VAL A 234      -4.974  33.231  30.994  1.00 23.560          C  
ATOM   3622  C   VAL A 234      -6.167  32.455  31.598  1.00 23.420          C  
ATOM   3623  O   VAL A 234      -7.283  32.537  31.086  1.00 23.540          O  
ATOM   3624  CB  VAL A 234      -4.557  32.591  29.650  1.00 32.980          C  
ATOM   3625  CG1 VAL A 234      -4.306  31.099  29.843  1.00 32.980          C  
ATOM   3626  CG2 VAL A 234      -5.624  32.856  28.560  1.00 32.980          C  
ATOM   3627  H   VAL A 234      -2.897  33.052  31.494  1.00 28.250          H  
ATOM   3628  HA  VAL A 234      -5.291  34.246  30.795  1.00 28.270          H  
ATOM   3629  HB  VAL A 234      -3.611  33.037  29.341  1.00 39.570          H  
ATOM   3630 1HG1 VAL A 234      -3.961  30.659  28.910  1.00 39.570          H  
ATOM   3631 2HG1 VAL A 234      -3.549  30.975  30.601  1.00 39.570          H  
ATOM   3632 3HG1 VAL A 234      -5.212  30.598  30.153  1.00 39.570          H  
ATOM   3633 1HG2 VAL A 234      -5.288  32.423  27.621  1.00 39.570          H  
ATOM   3634 2HG2 VAL A 234      -6.574  32.414  28.826  1.00 39.570          H  
ATOM   3635 3HG2 VAL A 234      -5.750  33.933  28.434  1.00 39.570          H  
ATOM   3636  N   LYS A 235      -5.948  31.654  32.645  1.00 23.290          N  
ATOM   3637  CA  LYS A 235      -7.040  30.893  33.242  1.00 23.310          C  
ATOM   3638  C   LYS A 235      -7.830  31.679  34.300  1.00 23.560          C  
ATOM   3639  O   LYS A 235      -8.802  31.169  34.855  1.00 23.650          O  
ATOM   3640  CB  LYS A 235      -6.499  29.604  33.859  1.00 32.630          C  
ATOM   3641  CG  LYS A 235      -5.795  28.652  32.869  1.00 32.630          C  
ATOM   3642  CD  LYS A 235      -6.739  28.151  31.765  1.00 32.630          C  
ATOM   3643  CE  LYS A 235      -6.063  27.108  30.883  1.00 32.630          C  
ATOM   3644  NZ  LYS A 235      -6.944  26.687  29.751  1.00 32.630          N  
ATOM   3645  H   LYS A 235      -5.009  31.595  33.056  1.00 27.950          H  
ATOM   3646  HA  LYS A 235      -7.745  30.640  32.456  1.00 27.970          H  
ATOM   3647 1HB  LYS A 235      -5.772  29.865  34.632  1.00 39.150          H  
ATOM   3648 2HB  LYS A 235      -7.311  29.061  34.340  1.00 39.150          H  
ATOM   3649 1HG  LYS A 235      -4.948  29.177  32.409  1.00 39.150          H  
ATOM   3650 2HG  LYS A 235      -5.405  27.799  33.419  1.00 39.150          H  
ATOM   3651 1HD  LYS A 235      -7.641  27.729  32.208  1.00 39.150          H  
ATOM   3652 2HD  LYS A 235      -7.022  28.980  31.119  1.00 39.150          H  
ATOM   3653 1HE  LYS A 235      -5.143  27.531  30.478  1.00 39.150          H  
ATOM   3654 2HE  LYS A 235      -5.817  26.235  31.484  1.00 39.150          H  
ATOM   3655 1HZ  LYS A 235      -6.484  25.999  29.167  1.00 39.150          H  
ATOM   3656 2HZ  LYS A 235      -7.811  26.282  30.074  1.00 39.150          H  
ATOM   3657 3HZ  LYS A 235      -7.173  27.488  29.173  1.00 39.150          H  
ATOM   3658  N   TRP A 236      -7.412  32.910  34.577  1.00 23.790          N  
ATOM   3659  CA  TRP A 236      -8.036  33.784  35.564  1.00 24.160          C  
ATOM   3660  C   TRP A 236      -8.793  34.941  34.906  1.00 24.420          C  
ATOM   3661  O   TRP A 236      -8.808  36.056  35.425  1.00 24.800          O  
ATOM   3662  CB  TRP A 236      -6.968  34.314  36.506  1.00 33.680          C  
ATOM   3663  CG  TRP A 236      -6.323  33.226  37.287  1.00 33.680          C  
ATOM   3664  CD1 TRP A 236      -5.087  32.718  37.083  1.00 33.680          C  
ATOM   3665  CD2 TRP A 236      -6.876  32.483  38.392  1.00 33.680          C  
ATOM   3666  NE1 TRP A 236      -4.825  31.725  37.984  1.00 33.680          N  
ATOM   3667  CE2 TRP A 236      -5.901  31.572  38.795  1.00 33.680          C  
ATOM   3668  CE3 TRP A 236      -8.100  32.513  39.066  1.00 33.680          C  
ATOM   3669  CZ2 TRP A 236      -6.098  30.703  39.843  1.00 33.680          C  
ATOM   3670  CZ3 TRP A 236      -8.293  31.631  40.123  1.00 33.680          C  
ATOM   3671  CH2 TRP A 236      -7.308  30.752  40.496  1.00 33.680          C  
ATOM   3672  H   TRP A 236      -6.592  33.274  34.080  1.00 28.550          H  
ATOM   3673  HA  TRP A 236      -8.749  33.195  36.141  1.00 28.990          H  
ATOM   3674 1HB  TRP A 236      -6.194  34.821  35.924  1.00 40.410          H  
ATOM   3675 2HB  TRP A 236      -7.396  35.037  37.199  1.00 40.410          H  
ATOM   3676  HD1 TRP A 236      -4.414  33.047  36.320  1.00 40.410          H  
ATOM   3677  HE1 TRP A 236      -3.973  31.167  38.046  1.00 40.410          H  
ATOM   3678  HE3 TRP A 236      -8.884  33.217  38.778  1.00 40.410          H  
ATOM   3679  HZ2 TRP A 236      -5.335  29.994  40.158  1.00 40.410          H  
ATOM   3680  HZ3 TRP A 236      -9.247  31.656  40.649  1.00 40.410          H  
ATOM   3681  HH2 TRP A 236      -7.481  30.074  41.326  1.00 40.410          H  
ATOM   3682  N   LEU A 237      -9.330  34.706  33.713  1.00 24.310          N  
ATOM   3683  CA  LEU A 237     -10.012  35.762  32.975  1.00 24.610          C  
ATOM   3684  C   LEU A 237     -11.510  35.537  32.926  1.00 24.840          C  
ATOM   3685  O   LEU A 237     -11.937  34.386  32.938  1.00 24.980          O  
ATOM   3686  CB  LEU A 237      -9.446  35.791  31.565  1.00 34.330          C  
ATOM   3687  CG  LEU A 237      -7.933  35.878  31.488  1.00 34.330          C  
ATOM   3688  CD1 LEU A 237      -7.546  35.904  30.039  1.00 34.330          C  
ATOM   3689  CD2 LEU A 237      -7.405  37.049  32.228  1.00 34.330          C  
ATOM   3690  H   LEU A 237      -9.299  33.766  33.337  1.00 29.170          H  
ATOM   3691  HA  LEU A 237      -9.814  36.700  33.484  1.00 29.530          H  
ATOM   3692 1HB  LEU A 237      -9.744  34.870  31.061  1.00 41.200          H  
ATOM   3693 2HB  LEU A 237      -9.863  36.626  31.010  1.00 41.200          H  
ATOM   3694  HG  LEU A 237      -7.505  34.991  31.937  1.00 41.200          H  
ATOM   3695 1HD1 LEU A 237      -6.473  35.947  29.929  1.00 41.200          H  
ATOM   3696 2HD1 LEU A 237      -7.917  35.006  29.563  1.00 41.200          H  
ATOM   3697 3HD1 LEU A 237      -7.983  36.774  29.566  1.00 41.200          H  
ATOM   3698 1HD2 LEU A 237      -6.338  37.010  32.148  1.00 41.200          H  
ATOM   3699 2HD2 LEU A 237      -7.795  37.974  31.794  1.00 41.200          H  
ATOM   3700 3HD2 LEU A 237      -7.661  37.008  33.275  1.00 41.200          H  
ATOM   3701  N   PRO A 238     -12.333  36.602  32.888  1.00 24.990          N  
ATOM   3702  CA  PRO A 238     -13.774  36.511  32.755  1.00 25.330          C  
ATOM   3703  C   PRO A 238     -14.208  36.096  31.362  1.00 25.530          C  
ATOM   3704  O   PRO A 238     -13.610  36.510  30.363  1.00 25.460          O  
ATOM   3705  CB  PRO A 238     -14.222  37.947  33.057  1.00 37.990          C  
ATOM   3706  CG  PRO A 238     -13.038  38.818  32.655  1.00 37.990          C  
ATOM   3707  CD  PRO A 238     -11.807  37.986  32.971  1.00 37.990          C  
ATOM   3708  HA  PRO A 238     -14.172  35.813  33.501  1.00 30.400          H  
ATOM   3709 1HB  PRO A 238     -15.143  38.173  32.477  1.00 45.590          H  
ATOM   3710 2HB  PRO A 238     -14.489  38.037  34.119  1.00 45.590          H  
ATOM   3711 1HG  PRO A 238     -13.111  39.067  31.582  1.00 45.590          H  
ATOM   3712 2HG  PRO A 238     -13.062  39.771  33.205  1.00 45.590          H  
ATOM   3713 1HD  PRO A 238     -11.051  38.176  32.203  1.00 45.590          H  
ATOM   3714 2HD  PRO A 238     -11.443  38.217  33.985  1.00 45.590          H  
ATOM   3715  N   HIS A 239     -15.291  35.347  31.314  1.00 25.870          N  
ATOM   3716  CA  HIS A 239     -15.999  34.967  30.099  1.00 26.190          C  
ATOM   3717  C   HIS A 239     -16.892  36.157  29.735  1.00 26.560          C  
ATOM   3718  O   HIS A 239     -17.400  36.821  30.638  1.00 26.980          O  
ATOM   3719  CB  HIS A 239     -16.760  33.655  30.327  1.00 36.540          C  
ATOM   3720  CG  HIS A 239     -17.231  32.956  29.079  1.00 36.540          C  
ATOM   3721  ND1 HIS A 239     -18.394  33.272  28.449  1.00 36.540          N  
ATOM   3722  CD2 HIS A 239     -16.668  31.960  28.348  1.00 36.540          C  
ATOM   3723  CE1 HIS A 239     -18.556  32.494  27.399  1.00 36.540          C  
ATOM   3724  NE2 HIS A 239     -17.524  31.699  27.296  1.00 36.540          N  
ATOM   3725  H   HIS A 239     -15.665  35.028  32.215  1.00 31.040          H  
ATOM   3726  HA  HIS A 239     -15.294  34.810  29.283  1.00 31.430          H  
ATOM   3727 1HB  HIS A 239     -16.130  32.968  30.894  1.00 43.850          H  
ATOM   3728 2HB  HIS A 239     -17.638  33.860  30.942  1.00 43.850          H  
ATOM   3729  HD1 HIS A 239     -19.148  33.844  28.806  1.00 43.850          H  
ATOM   3730  HD2 HIS A 239     -15.742  31.393  28.452  1.00 43.850          H  
ATOM   3731  HE1 HIS A 239     -19.438  32.582  26.794  1.00 43.850          H  
ATOM   3732  N   PHE A 240     -17.062  36.468  28.449  1.00 26.480          N  
ATOM   3733  CA  PHE A 240     -17.917  37.606  28.091  1.00 26.880          C  
ATOM   3734  C   PHE A 240     -18.499  37.474  26.671  1.00 27.080          C  
ATOM   3735  O   PHE A 240     -17.837  36.949  25.766  1.00 27.050          O  
ATOM   3736  CB  PHE A 240     -17.120  38.920  28.236  1.00 37.470          C  
ATOM   3737  CG  PHE A 240     -17.969  40.175  28.210  1.00 37.470          C  
ATOM   3738  CD1 PHE A 240     -18.654  40.578  29.341  1.00 37.470          C  
ATOM   3739  CD2 PHE A 240     -18.087  40.941  27.081  1.00 37.470          C  
ATOM   3740  CE1 PHE A 240     -19.442  41.700  29.320  1.00 37.470          C  
ATOM   3741  CE2 PHE A 240     -18.880  42.055  27.066  1.00 37.470          C  
ATOM   3742  CZ  PHE A 240     -19.560  42.421  28.196  1.00 37.470          C  
ATOM   3743  H   PHE A 240     -16.627  35.910  27.728  1.00 31.780          H  
ATOM   3744  HA  PHE A 240     -18.753  37.635  28.792  1.00 32.260          H  
ATOM   3745 1HB  PHE A 240     -16.579  38.905  29.184  1.00 44.970          H  
ATOM   3746 2HB  PHE A 240     -16.382  38.988  27.443  1.00 44.970          H  
ATOM   3747  HD1 PHE A 240     -18.566  39.985  30.251  1.00 44.970          H  
ATOM   3748  HD2 PHE A 240     -17.548  40.662  26.202  1.00 44.970          H  
ATOM   3749  HE1 PHE A 240     -19.989  42.021  30.200  1.00 44.970          H  
ATOM   3750  HE2 PHE A 240     -18.971  42.654  26.157  1.00 44.970          H  
ATOM   3751  HZ  PHE A 240     -20.199  43.295  28.210  1.00 44.970          H  
ATOM   3752  N   GLY A 241     -19.698  38.044  26.474  1.00 27.360          N  
ATOM   3753  CA  GLY A 241     -20.466  38.068  25.215  1.00 27.680          C  
ATOM   3754  C   GLY A 241     -19.750  38.625  23.966  1.00 27.590          C  
ATOM   3755  O   GLY A 241     -20.242  38.475  22.840  1.00 28.030          O  
ATOM   3756  H   GLY A 241     -20.164  38.433  27.304  1.00 32.830          H  
ATOM   3757 1HA  GLY A 241     -20.824  37.059  25.009  1.00 33.220          H  
ATOM   3758 2HA  GLY A 241     -21.359  38.665  25.392  1.00 33.220          H  
ATOM   3759  N   ASP A 242     -18.625  39.315  24.156  1.00 27.110          N  
ATOM   3760  CA  ASP A 242     -17.834  39.861  23.045  1.00 27.090          C  
ATOM   3761  C   ASP A 242     -16.663  38.949  22.670  1.00 26.800          C  
ATOM   3762  O   ASP A 242     -15.805  39.347  21.885  1.00 26.480          O  
ATOM   3763  CB  ASP A 242     -17.212  41.234  23.343  1.00 37.930          C  
ATOM   3764  CG  ASP A 242     -18.148  42.417  23.515  1.00 37.930          C  
ATOM   3765  OD1 ASP A 242     -19.262  42.412  23.058  1.00 37.930          O  
ATOM   3766  OD2 ASP A 242     -17.687  43.385  24.101  1.00 37.930          O  
ATOM   3767  H   ASP A 242     -18.311  39.433  25.106  1.00 32.530          H  
ATOM   3768  HA  ASP A 242     -18.482  39.957  22.174  1.00 32.510          H  
ATOM   3769 1HB  ASP A 242     -16.587  41.151  24.226  1.00 45.520          H  
ATOM   3770 2HB  ASP A 242     -16.549  41.483  22.518  1.00 45.520          H  
ATOM   3771  N   SER A 243     -16.608  37.744  23.233  1.00 26.970          N  
ATOM   3772  CA  SER A 243     -15.500  36.823  22.981  1.00 26.820          C  
ATOM   3773  C   SER A 243     -15.199  36.594  21.505  1.00 26.600          C  
ATOM   3774  O   SER A 243     -16.107  36.404  20.686  1.00 26.830          O  
ATOM   3775  CB  SER A 243     -15.779  35.485  23.634  1.00 37.610          C  
ATOM   3776  OG  SER A 243     -14.773  34.561  23.322  1.00 37.610          O  
ATOM   3777  H   SER A 243     -17.325  37.457  23.904  1.00 32.360          H  
ATOM   3778  HA  SER A 243     -14.605  37.247  23.438  1.00 32.180          H  
ATOM   3779 1HB  SER A 243     -15.838  35.614  24.714  1.00 45.130          H  
ATOM   3780 2HB  SER A 243     -16.747  35.108  23.300  1.00 45.130          H  
ATOM   3781  HG  SER A 243     -14.961  33.784  23.852  1.00 45.130          H  
ATOM   3782  N   ARG A 244     -13.901  36.610  21.190  1.00 26.250          N  
ATOM   3783  CA  ARG A 244     -13.352  36.392  19.853  1.00 26.130          C  
ATOM   3784  C   ARG A 244     -12.061  35.578  19.978  1.00 25.860          C  
ATOM   3785  O   ARG A 244     -11.471  35.505  21.068  1.00 25.550          O  
ATOM   3786  CB  ARG A 244     -13.035  37.704  19.135  1.00 36.630          C  
ATOM   3787  CG  ARG A 244     -14.216  38.637  18.863  1.00 36.630          C  
ATOM   3788  CD  ARG A 244     -15.165  38.129  17.850  1.00 36.630          C  
ATOM   3789  NE  ARG A 244     -16.194  39.119  17.555  1.00 36.630          N  
ATOM   3790  CZ  ARG A 244     -17.349  39.294  18.249  1.00 36.630          C  
ATOM   3791  NH1 ARG A 244     -17.650  38.556  19.301  1.00 36.630          N  
ATOM   3792  NH2 ARG A 244     -18.200  40.237  17.862  1.00 36.630          N  
ATOM   3793  H   ARG A 244     -13.261  36.768  21.953  1.00 31.500          H  
ATOM   3794  HA  ARG A 244     -14.067  35.819  19.266  1.00 31.360          H  
ATOM   3795 1HB  ARG A 244     -12.324  38.271  19.718  1.00 43.960          H  
ATOM   3796 2HB  ARG A 244     -12.563  37.485  18.178  1.00 43.960          H  
ATOM   3797 1HG  ARG A 244     -14.755  38.803  19.773  1.00 43.960          H  
ATOM   3798 2HG  ARG A 244     -13.834  39.591  18.510  1.00 43.960          H  
ATOM   3799 1HD  ARG A 244     -14.628  37.911  16.927  1.00 43.960          H  
ATOM   3800 2HD  ARG A 244     -15.651  37.224  18.205  1.00 43.960          H  
ATOM   3801  HE  ARG A 244     -16.033  39.724  16.764  1.00 43.960          H  
ATOM   3802 1HH1 ARG A 244     -17.016  37.812  19.653  1.00 43.960          H  
ATOM   3803 2HH1 ARG A 244     -18.518  38.717  19.788  1.00 43.960          H  
ATOM   3804 1HH2 ARG A 244     -17.988  40.815  17.058  1.00 43.960          H  
ATOM   3805 2HH2 ARG A 244     -19.062  40.379  18.371  1.00 43.960          H  
ATOM   3806  N   ARG A 245     -11.637  34.951  18.883  1.00 25.970          N  
ATOM   3807  CA  ARG A 245     -10.414  34.165  18.908  1.00 25.920          C  
ATOM   3808  C   ARG A 245      -9.216  34.983  19.384  1.00 25.820          C  
ATOM   3809  O   ARG A 245      -8.954  36.076  18.885  1.00 25.970          O  
ATOM   3810  CB  ARG A 245     -10.125  33.597  17.528  1.00 36.310          C  
ATOM   3811  CG  ARG A 245      -8.924  32.720  17.478  1.00 36.310          C  
ATOM   3812  CD  ARG A 245      -8.743  32.031  16.192  1.00 36.310          C  
ATOM   3813  NE  ARG A 245      -7.489  31.255  16.174  1.00 36.310          N  
ATOM   3814  CZ  ARG A 245      -7.164  30.321  15.260  1.00 36.310          C  
ATOM   3815  NH1 ARG A 245      -7.994  30.013  14.280  1.00 36.310          N  
ATOM   3816  NH2 ARG A 245      -5.997  29.708  15.358  1.00 36.310          N  
ATOM   3817  H   ARG A 245     -12.165  35.027  18.024  1.00 31.160          H  
ATOM   3818  HA  ARG A 245     -10.559  33.330  19.594  1.00 31.100          H  
ATOM   3819 1HB  ARG A 245     -10.976  33.041  17.159  1.00 43.570          H  
ATOM   3820 2HB  ARG A 245      -9.951  34.417  16.835  1.00 43.570          H  
ATOM   3821 1HG  ARG A 245      -8.096  33.351  17.607  1.00 43.570          H  
ATOM   3822 2HG  ARG A 245      -8.960  31.988  18.272  1.00 43.570          H  
ATOM   3823 1HD  ARG A 245      -9.576  31.347  16.032  1.00 43.570          H  
ATOM   3824 2HD  ARG A 245      -8.707  32.766  15.389  1.00 43.570          H  
ATOM   3825  HE  ARG A 245      -6.776  31.459  16.897  1.00 43.570          H  
ATOM   3826 1HH1 ARG A 245      -8.888  30.480  14.200  1.00 43.570          H  
ATOM   3827 2HH1 ARG A 245      -7.738  29.310  13.601  1.00 43.570          H  
ATOM   3828 1HH2 ARG A 245      -5.362  29.944  16.118  1.00 43.570          H  
ATOM   3829 2HH2 ARG A 245      -5.734  29.003  14.688  1.00 43.570          H  
ATOM   3830  N   HIS A 246      -8.505  34.418  20.363  1.00 25.680          N  
ATOM   3831  CA  HIS A 246      -7.312  34.976  21.012  1.00 25.690          C  
ATOM   3832  C   HIS A 246      -7.541  36.341  21.680  1.00 25.570          C  
ATOM   3833  O   HIS A 246      -6.582  37.037  22.016  1.00 25.360          O  
ATOM   3834  CB  HIS A 246      -6.121  35.071  20.038  1.00 35.960          C  
ATOM   3835  CG  HIS A 246      -5.692  33.747  19.448  1.00 35.960          C  
ATOM   3836  ND1 HIS A 246      -5.279  32.678  20.222  1.00 35.960          N  
ATOM   3837  CD2 HIS A 246      -5.570  33.350  18.163  1.00 35.960          C  
ATOM   3838  CE1 HIS A 246      -4.964  31.668  19.432  1.00 35.960          C  
ATOM   3839  NE2 HIS A 246      -5.142  32.047  18.174  1.00 35.960          N  
ATOM   3840  H   HIS A 246      -8.826  33.523  20.694  1.00 30.820          H  
ATOM   3841  HA  HIS A 246      -7.008  34.294  21.803  1.00 30.830          H  
ATOM   3842 1HB  HIS A 246      -6.377  35.741  19.216  1.00 43.150          H  
ATOM   3843 2HB  HIS A 246      -5.270  35.501  20.543  1.00 43.150          H  
ATOM   3844  HD1 HIS A 246      -4.954  32.737  21.167  1.00 43.150          H  
ATOM   3845  HD2 HIS A 246      -5.762  33.853  17.214  1.00 43.150          H  
ATOM   3846  HE1 HIS A 246      -4.624  30.724  19.853  1.00 43.150          H  
ATOM   3847  N   ASP A 247      -8.794  36.655  22.034  1.00 25.840          N  
ATOM   3848  CA  ASP A 247      -9.117  37.913  22.716  1.00 25.990          C  
ATOM   3849  C   ASP A 247      -9.026  37.758  24.238  1.00 26.160          C  
ATOM   3850  O   ASP A 247      -9.240  38.705  24.997  1.00 26.250          O  
ATOM   3851  CB  ASP A 247     -10.533  38.354  22.307  1.00 36.330          C  
ATOM   3852  CG  ASP A 247     -10.907  39.862  22.494  1.00 36.330          C  
ATOM   3853  OD1 ASP A 247     -10.159  40.722  22.094  1.00 36.330          O  
ATOM   3854  OD2 ASP A 247     -11.973  40.110  23.024  1.00 36.330          O  
ATOM   3855  H   ASP A 247      -9.572  36.054  21.738  1.00 31.010          H  
ATOM   3856  HA  ASP A 247      -8.403  38.674  22.400  1.00 31.190          H  
ATOM   3857 1HB  ASP A 247     -10.648  38.116  21.257  1.00 43.590          H  
ATOM   3858 2HB  ASP A 247     -11.260  37.747  22.844  1.00 43.590          H  
ATOM   3859  N   ALA A 248      -8.643  36.565  24.696  1.00 26.330          N  
ATOM   3860  CA  ALA A 248      -8.524  36.261  26.122  1.00 26.640          C  
ATOM   3861  C   ALA A 248      -7.219  36.809  26.687  1.00 26.500          C  
ATOM   3862  O   ALA A 248      -6.346  36.055  27.121  1.00 26.620          O  
ATOM   3863  CB  ALA A 248      -8.596  34.759  26.339  1.00 37.170          C  
ATOM   3864  H   ALA A 248      -8.465  35.845  24.010  1.00 31.600          H  
ATOM   3865  HA  ALA A 248      -9.349  36.743  26.648  1.00 31.970          H  
ATOM   3866 1HB  ALA A 248      -8.528  34.539  27.396  1.00 44.610          H  
ATOM   3867 2HB  ALA A 248      -9.541  34.382  25.951  1.00 44.610          H  
ATOM   3868 3HB  ALA A 248      -7.771  34.277  25.818  1.00 44.610          H  
ATOM   3869  N   ALA A 249      -7.115  38.127  26.662  1.00 26.320          N  
ATOM   3870  CA  ALA A 249      -5.964  38.877  27.123  1.00 26.270          C  
ATOM   3871  C   ALA A 249      -5.982  38.968  28.640  1.00 25.830          C  
ATOM   3872  O   ALA A 249      -7.049  39.008  29.257  1.00 25.700          O  
ATOM   3873  CB  ALA A 249      -5.973  40.225  26.472  1.00 36.800          C  
ATOM   3874  H   ALA A 249      -7.914  38.624  26.269  1.00 31.580          H  
ATOM   3875  HA  ALA A 249      -5.056  38.346  26.834  1.00 31.520          H  
ATOM   3876 1HB  ALA A 249      -5.122  40.800  26.800  1.00 44.160          H  
ATOM   3877 2HB  ALA A 249      -5.941  40.111  25.389  1.00 44.160          H  
ATOM   3878 3HB  ALA A 249      -6.887  40.714  26.763  1.00 44.160          H  
ATOM   3879  N   GLY A 250      -4.801  39.021  29.237  1.00 25.700          N  
ATOM   3880  CA  GLY A 250      -4.668  39.031  30.697  1.00 25.380          C  
ATOM   3881  C   GLY A 250      -4.359  40.351  31.385  1.00 25.350          C  
ATOM   3882  O   GLY A 250      -4.870  41.402  31.011  1.00 25.070          O  
ATOM   3883  H   GLY A 250      -3.982  39.023  28.619  1.00 30.840          H  
ATOM   3884 1HA  GLY A 250      -5.592  38.670  31.101  1.00 30.460          H  
ATOM   3885 2HA  GLY A 250      -3.904  38.309  30.962  1.00 30.460          H  
ATOM   3886  N   ASN A 251      -3.570  40.244  32.458  1.00 25.730          N  
ATOM   3887  CA  ASN A 251      -3.095  41.296  33.366  1.00 25.890          C  
ATOM   3888  C   ASN A 251      -1.702  40.882  33.796  1.00 25.850          C  
ATOM   3889  O   ASN A 251      -1.472  39.702  34.054  1.00 25.930          O  
ATOM   3890  CB  ASN A 251      -3.984  41.453  34.601  1.00 36.180          C  
ATOM   3891  CG  ASN A 251      -5.339  42.156  34.397  1.00 36.180          C  
ATOM   3892  OD1 ASN A 251      -5.468  43.385  34.595  1.00 36.180          O  
ATOM   3893  ND2 ASN A 251      -6.347  41.409  34.021  1.00 36.180          N  
ATOM   3894  H   ASN A 251      -3.220  39.316  32.662  1.00 30.880          H  
ATOM   3895  HA  ASN A 251      -3.010  42.245  32.847  1.00 31.070          H  
ATOM   3896 1HB  ASN A 251      -4.178  40.474  35.023  1.00 43.420          H  
ATOM   3897 2HB  ASN A 251      -3.429  41.998  35.338  1.00 43.420          H  
ATOM   3898 1HD2 ASN A 251      -7.248  41.819  33.883  1.00 43.420          H  
ATOM   3899 2HD2 ASN A 251      -6.231  40.432  33.884  1.00 43.420          H  
ATOM   3900  N   ALA A 252      -0.757  41.806  33.842  1.00 25.800          N  
ATOM   3901  CA  ALA A 252       0.554  41.430  34.377  1.00 25.890          C  
ATOM   3902  C   ALA A 252       1.422  42.625  34.720  1.00 26.120          C  
ATOM   3903  O   ALA A 252       1.268  43.719  34.189  1.00 26.450          O  
ATOM   3904  CB  ALA A 252       1.327  40.531  33.409  1.00 36.210          C  
ATOM   3905  H   ALA A 252      -0.958  42.765  33.528  1.00 30.960          H  
ATOM   3906  HA  ALA A 252       0.392  40.869  35.291  1.00 31.070          H  
ATOM   3907 1HB  ALA A 252       2.275  40.253  33.871  1.00 43.450          H  
ATOM   3908 2HB  ALA A 252       0.771  39.628  33.186  1.00 43.450          H  
ATOM   3909 3HB  ALA A 252       1.538  41.043  32.491  1.00 43.450          H  
ATOM   3910  N   ARG A 253       2.388  42.394  35.578  1.00 26.020          N  
ATOM   3911  CA  ARG A 253       3.440  43.370  35.770  1.00 26.340          C  
ATOM   3912  C   ARG A 253       4.288  43.324  34.490  1.00 26.320          C  
ATOM   3913  O   ARG A 253       4.159  42.390  33.703  1.00 26.420          O  
ATOM   3914  CB  ARG A 253       4.300  43.044  36.979  1.00 36.750          C  
ATOM   3915  CG  ARG A 253       5.123  41.788  36.821  1.00 36.750          C  
ATOM   3916  CD  ARG A 253       5.998  41.530  37.956  1.00 36.750          C  
ATOM   3917  NE  ARG A 253       6.814  40.363  37.679  1.00 36.750          N  
ATOM   3918  CZ  ARG A 253       7.650  39.753  38.545  1.00 36.750          C  
ATOM   3919  NH1 ARG A 253       7.771  40.187  39.790  1.00 36.750          N  
ATOM   3920  NH2 ARG A 253       8.355  38.710  38.137  1.00 36.750          N  
ATOM   3921  H   ARG A 253       2.375  41.512  36.095  1.00 31.220          H  
ATOM   3922  HA  ARG A 253       3.008  44.367  35.884  1.00 31.610          H  
ATOM   3923 1HB  ARG A 253       4.974  43.869  37.189  1.00 44.100          H  
ATOM   3924 2HB  ARG A 253       3.660  42.905  37.852  1.00 44.100          H  
ATOM   3925 1HG  ARG A 253       4.446  40.937  36.737  1.00 44.100          H  
ATOM   3926 2HG  ARG A 253       5.733  41.818  35.942  1.00 44.100          H  
ATOM   3927 1HD  ARG A 253       6.660  42.383  38.098  1.00 44.100          H  
ATOM   3928 2HD  ARG A 253       5.417  41.363  38.854  1.00 44.100          H  
ATOM   3929  HE  ARG A 253       6.780  40.001  36.703  1.00 44.100          H  
ATOM   3930 1HH1 ARG A 253       7.239  40.983  40.106  1.00 44.100          H  
ATOM   3931 2HH1 ARG A 253       8.401  39.722  40.430  1.00 44.100          H  
ATOM   3932 1HH2 ARG A 253       8.259  38.374  37.183  1.00 44.100          H  
ATOM   3933 2HH2 ARG A 253       8.987  38.245  38.769  1.00 44.100          H  
ATOM   3934  N   MET A 254       5.180  44.294  34.283  1.00 26.270          N  
ATOM   3935  CA  MET A 254       6.012  44.289  33.068  1.00 26.330          C  
ATOM   3936  C   MET A 254       7.021  43.140  32.963  1.00 26.320          C  
ATOM   3937  O   MET A 254       7.429  42.772  31.864  1.00 26.430          O  
ATOM   3938  CB  MET A 254       6.768  45.610  32.944  1.00 36.840          C  
ATOM   3939  CG  MET A 254       7.885  45.805  33.964  1.00 36.840          C  
ATOM   3940  SD  MET A 254       8.702  47.376  33.837  1.00 36.840          S  
ATOM   3941  CE  MET A 254       9.821  47.092  32.468  1.00 36.840          C  
ATOM   3942  H   MET A 254       5.252  45.051  34.945  1.00 31.520          H  
ATOM   3943  HA  MET A 254       5.353  44.195  32.215  1.00 31.600          H  
ATOM   3944 1HB  MET A 254       7.192  45.685  31.949  1.00 44.210          H  
ATOM   3945 2HB  MET A 254       6.065  46.433  33.071  1.00 44.210          H  
ATOM   3946 1HG  MET A 254       7.509  45.686  34.975  1.00 44.210          H  
ATOM   3947 2HG  MET A 254       8.640  45.054  33.782  1.00 44.210          H  
ATOM   3948 1HE  MET A 254      10.396  48.002  32.280  1.00 44.210          H  
ATOM   3949 2HE  MET A 254      10.502  46.280  32.718  1.00 44.210          H  
ATOM   3950 3HE  MET A 254       9.263  46.833  31.578  1.00 44.210          H  
ATOM   3951  N   VAL A 255       7.460  42.581  34.082  1.00 26.270          N  
ATOM   3952  CA  VAL A 255       8.428  41.499  34.007  1.00 26.350          C  
ATOM   3953  C   VAL A 255       7.762  40.131  33.854  1.00 26.650          C  
ATOM   3954  O   VAL A 255       6.991  39.685  34.713  1.00 26.740          O  
ATOM   3955  CB  VAL A 255       9.346  41.511  35.248  1.00 36.860          C  
ATOM   3956  CG1 VAL A 255      10.318  40.332  35.207  1.00 36.860          C  
ATOM   3957  CG2 VAL A 255      10.107  42.822  35.292  1.00 36.860          C  
ATOM   3958  H   VAL A 255       7.135  42.909  34.977  1.00 31.520          H  
ATOM   3959  HA  VAL A 255       9.056  41.666  33.134  1.00 31.620          H  
ATOM   3960  HB  VAL A 255       8.754  41.414  36.137  1.00 44.230          H  
ATOM   3961 1HG1 VAL A 255      10.954  40.359  36.091  1.00 44.230          H  
ATOM   3962 2HG1 VAL A 255       9.776  39.386  35.193  1.00 44.230          H  
ATOM   3963 3HG1 VAL A 255      10.940  40.399  34.313  1.00 44.230          H  
ATOM   3964 1HG2 VAL A 255      10.755  42.836  36.171  1.00 44.230          H  
ATOM   3965 2HG2 VAL A 255      10.713  42.926  34.392  1.00 44.230          H  
ATOM   3966 3HG2 VAL A 255       9.412  43.643  35.354  1.00 44.230          H  
ATOM   3967  N   TYR A 256       8.156  39.434  32.791  1.00 26.920          N  
ATOM   3968  CA  TYR A 256       7.678  38.098  32.438  1.00 27.360          C  
ATOM   3969  C   TYR A 256       8.767  37.097  32.795  1.00 27.540          C  
ATOM   3970  O   TYR A 256       9.896  37.494  33.094  1.00 27.460          O  
ATOM   3971  CB  TYR A 256       7.332  38.006  30.947  1.00 38.130          C  
ATOM   3972  CG  TYR A 256       6.092  38.784  30.486  1.00 38.130          C  
ATOM   3973  CD1 TYR A 256       6.172  40.118  30.148  1.00 38.130          C  
ATOM   3974  CD2 TYR A 256       4.872  38.119  30.365  1.00 38.130          C  
ATOM   3975  CE1 TYR A 256       5.058  40.783  29.696  1.00 38.130          C  
ATOM   3976  CE2 TYR A 256       3.758  38.790  29.909  1.00 38.130          C  
ATOM   3977  CZ  TYR A 256       3.849  40.121  29.562  1.00 38.130          C  
ATOM   3978  OH  TYR A 256       2.718  40.789  29.101  1.00 38.130          O  
ATOM   3979  H   TYR A 256       8.814  39.876  32.166  1.00 32.300          H  
ATOM   3980  HA  TYR A 256       6.788  37.856  33.026  1.00 32.830          H  
ATOM   3981 1HB  TYR A 256       8.182  38.350  30.359  1.00 45.750          H  
ATOM   3982 2HB  TYR A 256       7.171  36.956  30.691  1.00 45.750          H  
ATOM   3983  HD1 TYR A 256       7.113  40.651  30.245  1.00 45.750          H  
ATOM   3984  HD2 TYR A 256       4.801  37.058  30.626  1.00 45.750          H  
ATOM   3985  HE1 TYR A 256       5.131  41.821  29.447  1.00 45.750          H  
ATOM   3986  HE2 TYR A 256       2.808  38.263  29.810  1.00 45.750          H  
ATOM   3987  HH  TYR A 256       2.962  41.624  28.617  1.00 45.750          H  
ATOM   3988  N   THR A 257       8.477  35.800  32.697  1.00 27.880          N  
ATOM   3989  CA  THR A 257       9.487  34.792  33.068  1.00 28.140          C  
ATOM   3990  C   THR A 257      10.401  34.414  31.907  1.00 28.480          C  
ATOM   3991  O   THR A 257      11.235  33.516  32.044  1.00 28.480          O  
ATOM   3992  CB  THR A 257       8.886  33.469  33.538  1.00 39.290          C  
ATOM   3993  OG1 THR A 257       8.264  32.836  32.433  1.00 39.290          O  
ATOM   3994  CG2 THR A 257       7.841  33.725  34.628  1.00 39.290          C  
ATOM   3995  H   THR A 257       7.513  35.515  32.440  1.00 33.460          H  
ATOM   3996  HA  THR A 257      10.105  35.203  33.866  1.00 33.770          H  
ATOM   3997  HB  THR A 257       9.671  32.822  33.930  1.00 47.150          H  
ATOM   3998  HG1 THR A 257       8.953  32.439  31.878  1.00 47.150          H  
ATOM   3999 1HG2 THR A 257       7.401  32.790  34.958  1.00 47.150          H  
ATOM   4000 2HG2 THR A 257       8.318  34.213  35.473  1.00 47.150          H  
ATOM   4001 3HG2 THR A 257       7.058  34.363  34.245  1.00 47.150          H  
ATOM   4002  N   SER A 258      10.225  35.049  30.755  1.00 28.880          N  
ATOM   4003  CA  SER A 258      11.037  34.731  29.592  1.00 29.300          C  
ATOM   4004  C   SER A 258      11.380  35.966  28.788  1.00 29.170          C  
ATOM   4005  O   SER A 258      10.690  36.995  28.842  1.00 29.180          O  
ATOM   4006  CB  SER A 258      10.299  33.805  28.648  1.00 40.850          C  
ATOM   4007  OG  SER A 258       9.219  34.486  28.053  1.00 40.850          O  
ATOM   4008  H   SER A 258       9.513  35.761  30.712  1.00 34.660          H  
ATOM   4009  HA  SER A 258      11.964  34.263  29.927  1.00 35.160          H  
ATOM   4010 1HB  SER A 258      10.982  33.455  27.877  1.00 49.020          H  
ATOM   4011 2HB  SER A 258       9.933  32.934  29.189  1.00 49.020          H  
ATOM   4012  HG  SER A 258       8.438  34.348  28.652  1.00 49.020          H  
ATOM   4013  N   VAL A 259      12.449  35.831  28.004  1.00 29.160          N  
ATOM   4014  CA  VAL A 259      12.902  36.873  27.104  1.00 29.130          C  
ATOM   4015  C   VAL A 259      11.894  37.136  26.012  1.00 29.550          C  
ATOM   4016  O   VAL A 259      11.683  38.285  25.637  1.00 29.580          O  
ATOM   4017  CB  VAL A 259      14.267  36.519  26.485  1.00 40.790          C  
ATOM   4018  CG1 VAL A 259      14.639  37.542  25.387  1.00 40.790          C  
ATOM   4019  CG2 VAL A 259      15.319  36.518  27.588  1.00 40.790          C  
ATOM   4020  H   VAL A 259      12.956  34.958  28.046  1.00 34.990          H  
ATOM   4021  HA  VAL A 259      13.026  37.789  27.682  1.00 34.960          H  
ATOM   4022  HB  VAL A 259      14.215  35.535  26.021  1.00 48.950          H  
ATOM   4023 1HG1 VAL A 259      15.608  37.279  24.966  1.00 48.950          H  
ATOM   4024 2HG1 VAL A 259      13.900  37.542  24.586  1.00 48.950          H  
ATOM   4025 3HG1 VAL A 259      14.693  38.539  25.824  1.00 48.950          H  
ATOM   4026 1HG2 VAL A 259      16.291  36.264  27.165  1.00 48.950          H  
ATOM   4027 2HG2 VAL A 259      15.368  37.508  28.042  1.00 48.950          H  
ATOM   4028 3HG2 VAL A 259      15.057  35.788  28.349  1.00 48.950          H  
ATOM   4029  N   ARG A 260      11.327  36.075  25.438  1.00 29.970          N  
ATOM   4030  CA  ARG A 260      10.383  36.262  24.348  1.00 30.480          C  
ATOM   4031  C   ARG A 260       9.166  37.070  24.774  1.00 30.470          C  
ATOM   4032  O   ARG A 260       8.765  37.997  24.064  1.00 30.720          O  
ATOM   4033  CB  ARG A 260       9.927  34.914  23.791  1.00 42.470          C  
ATOM   4034  CG  ARG A 260      10.986  34.169  22.963  1.00 42.470          C  
ATOM   4035  CD  ARG A 260      10.416  33.001  22.186  1.00 42.470          C  
ATOM   4036  NE  ARG A 260       9.975  31.894  23.046  1.00 42.470          N  
ATOM   4037  CZ  ARG A 260      10.771  30.876  23.482  1.00 42.470          C  
ATOM   4038  NH1 ARG A 260      12.049  30.835  23.162  1.00 42.470          N  
ATOM   4039  NH2 ARG A 260      10.286  29.906  24.227  1.00 42.470          N  
ATOM   4040  H   ARG A 260      11.541  35.155  25.786  1.00 35.960          H  
ATOM   4041  HA  ARG A 260      10.889  36.806  23.552  1.00 36.580          H  
ATOM   4042 1HB  ARG A 260       9.626  34.262  24.615  1.00 50.960          H  
ATOM   4043 2HB  ARG A 260       9.046  35.058  23.163  1.00 50.960          H  
ATOM   4044 1HG  ARG A 260      11.435  34.862  22.252  1.00 50.960          H  
ATOM   4045 2HG  ARG A 260      11.757  33.794  23.633  1.00 50.960          H  
ATOM   4046 1HD  ARG A 260       9.541  33.348  21.629  1.00 50.960          H  
ATOM   4047 2HD  ARG A 260      11.150  32.624  21.478  1.00 50.960          H  
ATOM   4048  HE  ARG A 260       8.977  31.882  23.316  1.00 50.960          H  
ATOM   4049 1HH1 ARG A 260      12.462  31.557  22.597  1.00 50.960          H  
ATOM   4050 2HH1 ARG A 260      12.619  30.057  23.498  1.00 50.960          H  
ATOM   4051 1HH2 ARG A 260       9.312  29.889  24.500  1.00 50.960          H  
ATOM   4052 2HH2 ARG A 260      10.917  29.143  24.513  1.00 50.960          H  
ATOM   4053  N   GLU A 261       8.595  36.760  25.940  1.00 30.240          N  
ATOM   4054  CA  GLU A 261       7.416  37.489  26.377  1.00 30.290          C  
ATOM   4055  C   GLU A 261       7.775  38.918  26.777  1.00 29.950          C  
ATOM   4056  O   GLU A 261       7.087  39.868  26.397  1.00 30.170          O  
ATOM   4057  CB  GLU A 261       6.759  36.728  27.524  1.00 42.390          C  
ATOM   4058  CG  GLU A 261       6.103  35.386  27.108  1.00 42.390          C  
ATOM   4059  CD  GLU A 261       5.748  34.507  28.281  1.00 42.390          C  
ATOM   4060  OE1 GLU A 261       4.591  34.099  28.422  1.00 42.390          O  
ATOM   4061  OE2 GLU A 261       6.668  34.184  29.010  1.00 42.390          O  
ATOM   4062  H   GLU A 261       8.954  35.994  26.513  1.00 36.290          H  
ATOM   4063  HA  GLU A 261       6.712  37.534  25.546  1.00 36.350          H  
ATOM   4064 1HB  GLU A 261       7.495  36.530  28.297  1.00 50.860          H  
ATOM   4065 2HB  GLU A 261       5.986  37.345  27.949  1.00 50.860          H  
ATOM   4066 1HG  GLU A 261       5.210  35.568  26.530  1.00 50.860          H  
ATOM   4067 2HG  GLU A 261       6.798  34.848  26.459  1.00 50.860          H  
ATOM   4068  N   PHE A 262       8.891  39.098  27.491  1.00 29.480          N  
ATOM   4069  CA  PHE A 262       9.276  40.438  27.894  1.00 29.190          C  
ATOM   4070  C   PHE A 262       9.542  41.300  26.673  1.00 29.470          C  
ATOM   4071  O   PHE A 262       9.060  42.435  26.590  1.00 29.570          O  
ATOM   4072  CB  PHE A 262      10.502  40.424  28.797  1.00 40.980          C  
ATOM   4073  CG  PHE A 262      10.901  41.807  29.271  1.00 40.980          C  
ATOM   4074  CD1 PHE A 262      10.190  42.414  30.301  1.00 40.980          C  
ATOM   4075  CD2 PHE A 262      11.960  42.500  28.707  1.00 40.980          C  
ATOM   4076  CE1 PHE A 262      10.523  43.672  30.758  1.00 40.980          C  
ATOM   4077  CE2 PHE A 262      12.296  43.760  29.166  1.00 40.980          C  
ATOM   4078  CZ  PHE A 262      11.573  44.345  30.194  1.00 40.980          C  
ATOM   4079  H   PHE A 262       9.467  38.306  27.794  1.00 35.380          H  
ATOM   4080  HA  PHE A 262       8.452  40.886  28.440  1.00 35.030          H  
ATOM   4081 1HB  PHE A 262      10.309  39.796  29.665  1.00 49.180          H  
ATOM   4082 2HB  PHE A 262      11.344  39.983  28.258  1.00 49.180          H  
ATOM   4083  HD1 PHE A 262       9.355  41.885  30.745  1.00 49.180          H  
ATOM   4084  HD2 PHE A 262      12.531  42.044  27.896  1.00 49.180          H  
ATOM   4085  HE1 PHE A 262       9.942  44.120  31.565  1.00 49.180          H  
ATOM   4086  HE2 PHE A 262      13.131  44.297  28.716  1.00 49.180          H  
ATOM   4087  HZ  PHE A 262      11.839  45.339  30.550  1.00 49.180          H  
ATOM   4088  N   ALA A 263      10.347  40.780  25.737  1.00 29.680          N  
ATOM   4089  CA  ALA A 263      10.692  41.520  24.547  1.00 30.050          C  
ATOM   4090  C   ALA A 263       9.468  41.864  23.719  1.00 30.550          C  
ATOM   4091  O   ALA A 263       9.386  42.979  23.206  1.00 30.780          O  
ATOM   4092  CB  ALA A 263      11.660  40.715  23.708  1.00 41.920          C  
ATOM   4093  H   ALA A 263      10.733  39.842  25.847  1.00 35.620          H  
ATOM   4094  HA  ALA A 263      11.167  42.450  24.856  1.00 36.060          H  
ATOM   4095 1HB  ALA A 263      11.941  41.283  22.825  1.00 50.310          H  
ATOM   4096 2HB  ALA A 263      12.548  40.488  24.298  1.00 50.310          H  
ATOM   4097 3HB  ALA A 263      11.180  39.781  23.406  1.00 50.310          H  
ATOM   4098  N   ALA A 264       8.511  40.933  23.567  1.00 30.770          N  
ATOM   4099  CA  ALA A 264       7.313  41.237  22.797  1.00 31.330          C  
ATOM   4100  C   ALA A 264       6.524  42.357  23.454  1.00 31.260          C  
ATOM   4101  O   ALA A 264       5.994  43.238  22.769  1.00 31.680          O  
ATOM   4102  CB  ALA A 264       6.454  40.009  22.654  1.00 43.640          C  
ATOM   4103  H   ALA A 264       8.620  39.988  23.954  1.00 36.920          H  
ATOM   4104  HA  ALA A 264       7.619  41.572  21.808  1.00 37.600          H  
ATOM   4105 1HB  ALA A 264       5.571  40.238  22.061  1.00 52.370          H  
ATOM   4106 2HB  ALA A 264       7.023  39.216  22.160  1.00 52.370          H  
ATOM   4107 3HB  ALA A 264       6.167  39.676  23.636  1.00 52.370          H  
ATOM   4108  N   GLU A 265       6.451  42.346  24.789  1.00 30.790          N  
ATOM   4109  CA  GLU A 265       5.716  43.384  25.484  1.00 30.780          C  
ATOM   4110  C   GLU A 265       6.368  44.735  25.294  1.00 30.710          C  
ATOM   4111  O   GLU A 265       5.691  45.715  24.977  1.00 31.020          O  
ATOM   4112  CB  GLU A 265       5.643  43.093  26.982  1.00 43.100          C  
ATOM   4113  CG  GLU A 265       4.901  44.160  27.821  1.00 43.100          C  
ATOM   4114  CD  GLU A 265       3.427  44.189  27.629  1.00 43.100          C  
ATOM   4115  OE1 GLU A 265       2.802  43.152  27.613  1.00 43.100          O  
ATOM   4116  OE2 GLU A 265       2.909  45.265  27.491  1.00 43.100          O  
ATOM   4117  H   GLU A 265       6.857  41.564  25.319  1.00 36.950          H  
ATOM   4118  HA  GLU A 265       4.709  43.426  25.082  1.00 36.940          H  
ATOM   4119 1HB  GLU A 265       5.147  42.140  27.122  1.00 51.720          H  
ATOM   4120 2HB  GLU A 265       6.652  42.991  27.386  1.00 51.720          H  
ATOM   4121 1HG  GLU A 265       5.111  43.983  28.869  1.00 51.720          H  
ATOM   4122 2HG  GLU A 265       5.303  45.144  27.585  1.00 51.720          H  
ATOM   4123  N   GLN A 266       7.689  44.807  25.452  1.00 30.400          N  
ATOM   4124  CA  GLN A 266       8.336  46.099  25.323  1.00 30.420          C  
ATOM   4125  C   GLN A 266       8.339  46.567  23.877  1.00 31.070          C  
ATOM   4126  O   GLN A 266       8.167  47.758  23.603  1.00 31.300          O  
ATOM   4127  CB  GLN A 266       9.756  46.043  25.882  1.00 42.580          C  
ATOM   4128  CG  GLN A 266       9.812  45.816  27.386  1.00 42.580          C  
ATOM   4129  CD  GLN A 266       9.131  46.901  28.176  1.00 42.580          C  
ATOM   4130  OE1 GLN A 266       9.435  48.085  28.019  1.00 42.580          O  
ATOM   4131  NE2 GLN A 266       8.196  46.512  29.019  1.00 42.580          N  
ATOM   4132  H   GLN A 266       8.221  43.966  25.707  1.00 36.480          H  
ATOM   4133  HA  GLN A 266       7.768  46.824  25.903  1.00 36.500          H  
ATOM   4134 1HB  GLN A 266      10.293  45.218  25.405  1.00 51.100          H  
ATOM   4135 2HB  GLN A 266      10.284  46.965  25.647  1.00 51.100          H  
ATOM   4136 1HG  GLN A 266       9.334  44.862  27.624  1.00 51.100          H  
ATOM   4137 2HG  GLN A 266      10.853  45.792  27.682  1.00 51.100          H  
ATOM   4138 1HE2 GLN A 266       7.701  47.185  29.568  1.00 51.100          H  
ATOM   4139 2HE2 GLN A 266       7.977  45.539  29.098  1.00 51.100          H  
ATOM   4140  N   ALA A 267       8.510  45.643  22.934  1.00 31.450          N  
ATOM   4141  CA  ALA A 267       8.528  46.021  21.540  1.00 32.150          C  
ATOM   4142  C   ALA A 267       7.202  46.635  21.129  1.00 32.490          C  
ATOM   4143  O   ALA A 267       7.190  47.651  20.425  1.00 32.920          O  
ATOM   4144  CB  ALA A 267       8.830  44.810  20.684  1.00 44.730          C  
ATOM   4145  H   ALA A 267       8.672  44.665  23.179  1.00 37.740          H  
ATOM   4146  HA  ALA A 267       9.307  46.768  21.401  1.00 38.580          H  
ATOM   4147 1HB  ALA A 267       8.862  45.102  19.637  1.00 53.680          H  
ATOM   4148 2HB  ALA A 267       9.791  44.390  20.979  1.00 53.680          H  
ATOM   4149 3HB  ALA A 267       8.047  44.065  20.832  1.00 53.680          H  
ATOM   4150  N   GLU A 268       6.091  46.051  21.597  1.00 32.360          N  
ATOM   4151  CA  GLU A 268       4.783  46.563  21.244  1.00 32.770          C  
ATOM   4152  C   GLU A 268       4.393  47.770  22.088  1.00 32.590          C  
ATOM   4153  O   GLU A 268       3.674  48.654  21.614  1.00 33.060          O  
ATOM   4154  CB  GLU A 268       3.770  45.446  21.232  1.00 45.710          C  
ATOM   4155  CG  GLU A 268       4.088  44.431  20.117  1.00 45.710          C  
ATOM   4156  CD  GLU A 268       4.089  45.040  18.740  1.00 45.710          C  
ATOM   4157  OE1 GLU A 268       3.180  45.764  18.459  1.00 45.710          O  
ATOM   4158  OE2 GLU A 268       5.005  44.809  17.983  1.00 45.710          O  
ATOM   4159  H   GLU A 268       6.153  45.186  22.145  1.00 38.830          H  
ATOM   4160  HA  GLU A 268       4.846  46.905  20.223  1.00 39.320          H  
ATOM   4161 1HB  GLU A 268       3.767  44.935  22.197  1.00 54.860          H  
ATOM   4162 2HB  GLU A 268       2.789  45.847  21.057  1.00 54.860          H  
ATOM   4163 1HG  GLU A 268       5.056  43.968  20.314  1.00 54.860          H  
ATOM   4164 2HG  GLU A 268       3.343  43.669  20.114  1.00 54.860          H  
ATOM   4165  N   LEU A 269       4.914  47.870  23.320  1.00 31.960          N  
ATOM   4166  CA  LEU A 269       4.681  49.063  24.125  1.00 31.790          C  
ATOM   4167  C   LEU A 269       5.104  50.242  23.278  1.00 32.100          C  
ATOM   4168  O   LEU A 269       4.386  51.236  23.140  1.00 32.370          O  
ATOM   4169  CB  LEU A 269       5.585  49.079  25.369  1.00 44.570          C  
ATOM   4170  CG  LEU A 269       5.529  50.322  26.310  1.00 44.570          C  
ATOM   4171  CD1 LEU A 269       4.165  50.418  27.019  1.00 44.570          C  
ATOM   4172  CD2 LEU A 269       6.696  50.225  27.268  1.00 44.570          C  
ATOM   4173  H   LEU A 269       5.438  47.091  23.728  1.00 38.350          H  
ATOM   4174  HA  LEU A 269       3.625  49.135  24.378  1.00 38.150          H  
ATOM   4175 1HB  LEU A 269       5.355  48.196  25.965  1.00 53.490          H  
ATOM   4176 2HB  LEU A 269       6.612  48.994  25.042  1.00 53.490          H  
ATOM   4177  HG  LEU A 269       5.643  51.234  25.717  1.00 53.490          H  
ATOM   4178 1HD1 LEU A 269       4.148  51.298  27.670  1.00 53.490          H  
ATOM   4179 2HD1 LEU A 269       3.369  50.506  26.282  1.00 53.490          H  
ATOM   4180 3HD1 LEU A 269       4.002  49.522  27.625  1.00 53.490          H  
ATOM   4181 1HD2 LEU A 269       6.708  51.091  27.929  1.00 53.490          H  
ATOM   4182 2HD2 LEU A 269       6.607  49.326  27.846  1.00 53.490          H  
ATOM   4183 3HD2 LEU A 269       7.629  50.190  26.704  1.00 53.490          H  
ATOM   4184  N   PHE A 270       6.297  50.125  22.697  1.00 32.150          N  
ATOM   4185  CA  PHE A 270       6.783  51.179  21.849  1.00 32.520          C  
ATOM   4186  C   PHE A 270       6.099  51.199  20.480  1.00 33.340          C  
ATOM   4187  O   PHE A 270       5.795  52.264  19.992  1.00 33.750          O  
ATOM   4188  CB  PHE A 270       8.297  51.127  21.760  1.00 45.380          C  
ATOM   4189  CG  PHE A 270       8.911  51.598  23.057  1.00 45.380          C  
ATOM   4190  CD1 PHE A 270       9.471  50.709  23.956  1.00 45.380          C  
ATOM   4191  CD2 PHE A 270       8.892  52.937  23.394  1.00 45.380          C  
ATOM   4192  CE1 PHE A 270       9.999  51.148  25.149  1.00 45.380          C  
ATOM   4193  CE2 PHE A 270       9.419  53.372  24.578  1.00 45.380          C  
ATOM   4194  CZ  PHE A 270       9.973  52.485  25.458  1.00 45.380          C  
ATOM   4195  H   PHE A 270       6.875  49.298  22.884  1.00 38.580          H  
ATOM   4196  HA  PHE A 270       6.541  52.121  22.336  1.00 39.020          H  
ATOM   4197 1HB  PHE A 270       8.620  50.098  21.568  1.00 54.460          H  
ATOM   4198 2HB  PHE A 270       8.649  51.759  20.948  1.00 54.460          H  
ATOM   4199  HD1 PHE A 270       9.494  49.653  23.721  1.00 54.460          H  
ATOM   4200  HD2 PHE A 270       8.452  53.658  22.703  1.00 54.460          H  
ATOM   4201  HE1 PHE A 270      10.437  50.430  25.847  1.00 54.460          H  
ATOM   4202  HE2 PHE A 270       9.404  54.425  24.813  1.00 54.460          H  
ATOM   4203  HZ  PHE A 270      10.391  52.840  26.399  1.00 54.460          H  
ATOM   4204  N   ALA A 271       5.766  50.070  19.852  1.00 33.630          N  
ATOM   4205  CA  ALA A 271       5.089  50.166  18.547  1.00 34.440          C  
ATOM   4206  C   ALA A 271       3.770  50.963  18.661  1.00 34.730          C  
ATOM   4207  O   ALA A 271       3.437  51.777  17.789  1.00 35.350          O  
ATOM   4208  CB  ALA A 271       4.799  48.792  17.987  1.00 47.890          C  
ATOM   4209  H   ALA A 271       6.046  49.158  20.219  1.00 40.360          H  
ATOM   4210  HA  ALA A 271       5.757  50.692  17.866  1.00 41.330          H  
ATOM   4211 1HB  ALA A 271       4.335  48.884  17.011  1.00 57.470          H  
ATOM   4212 2HB  ALA A 271       5.727  48.225  17.895  1.00 57.470          H  
ATOM   4213 3HB  ALA A 271       4.122  48.267  18.648  1.00 57.470          H  
ATOM   4214  N   GLY A 272       3.064  50.793  19.787  1.00 34.310          N  
ATOM   4215  CA  GLY A 272       1.802  51.476  20.106  1.00 34.580          C  
ATOM   4216  C   GLY A 272       1.960  52.996  20.233  1.00 34.650          C  
ATOM   4217  O   GLY A 272       0.991  53.761  20.228  1.00 35.040          O  
ATOM   4218  H   GLY A 272       3.393  50.083  20.450  1.00 41.170          H  
ATOM   4219 1HA  GLY A 272       1.056  51.241  19.359  1.00 41.500          H  
ATOM   4220 2HA  GLY A 272       1.446  51.082  21.053  1.00 41.500          H  
ATOM   4221  N   ARG A 273       3.205  53.410  20.368  1.00 34.320          N  
ATOM   4222  CA  ARG A 273       3.710  54.751  20.502  1.00 34.420          C  
ATOM   4223  C   ARG A 273       4.855  54.853  19.504  1.00 34.750          C  
ATOM   4224  O   ARG A 273       5.875  55.489  19.795  1.00 34.940          O  
ATOM   4225  CB  ARG A 273       4.228  54.972  21.917  1.00 48.150          C  
ATOM   4226  CG  ARG A 273       3.178  54.901  23.017  1.00 48.150          C  
ATOM   4227  CD  ARG A 273       3.798  54.890  24.363  1.00 48.150          C  
ATOM   4228  NE  ARG A 273       2.790  54.920  25.416  1.00 48.150          N  
ATOM   4229  CZ  ARG A 273       3.020  54.712  26.727  1.00 48.150          C  
ATOM   4230  NH1 ARG A 273       4.231  54.430  27.160  1.00 48.150          N  
ATOM   4231  NH2 ARG A 273       2.028  54.771  27.597  1.00 48.150          N  
ATOM   4232  H   ARG A 273       3.937  52.702  20.329  1.00 41.180          H  
ATOM   4233  HA  ARG A 273       2.931  55.474  20.259  1.00 41.300          H  
ATOM   4234 1HB  ARG A 273       4.978  54.212  22.138  1.00 57.780          H  
ATOM   4235 2HB  ARG A 273       4.714  55.944  21.980  1.00 57.780          H  
ATOM   4236 1HG  ARG A 273       2.522  55.771  22.943  1.00 57.780          H  
ATOM   4237 2HG  ARG A 273       2.588  53.991  22.911  1.00 57.780          H  
ATOM   4238 1HD  ARG A 273       4.387  53.972  24.469  1.00 57.780          H  
ATOM   4239 2HD  ARG A 273       4.441  55.748  24.470  1.00 57.780          H  
ATOM   4240  HE  ARG A 273       1.849  55.120  25.139  1.00 57.780          H  
ATOM   4241 1HH1 ARG A 273       5.003  54.366  26.516  1.00 57.780          H  
ATOM   4242 2HH1 ARG A 273       4.384  54.261  28.155  1.00 57.780          H  
ATOM   4243 1HH2 ARG A 273       1.049  54.980  27.321  1.00 57.780          H  
ATOM   4244 2HH2 ARG A 273       2.223  54.560  28.583  1.00 57.780          H  
ATOM   4245  N   GLY A 274       4.661  54.241  18.319  1.00 34.890          N  
ATOM   4246  CA  GLY A 274       5.640  54.090  17.242  1.00 35.240          C  
ATOM   4247  C   GLY A 274       6.352  55.358  16.845  1.00 35.420          C  
ATOM   4248  O   GLY A 274       7.498  55.302  16.403  1.00 35.660          O  
ATOM   4249  H   GLY A 274       3.786  53.735  18.170  1.00 41.870          H  
ATOM   4250 1HA  GLY A 274       6.372  53.344  17.548  1.00 42.290          H  
ATOM   4251 2HA  GLY A 274       5.131  53.673  16.370  1.00 42.290          H  
ATOM   4252  N   SER A 275       5.734  56.505  17.101  1.00 35.360          N  
ATOM   4253  CA  SER A 275       6.279  57.820  16.783  1.00 35.610          C  
ATOM   4254  C   SER A 275       7.619  58.037  17.523  1.00 35.320          C  
ATOM   4255  O   SER A 275       8.407  58.910  17.170  1.00 35.630          O  
ATOM   4256  CB  SER A 275       5.278  58.878  17.168  1.00 49.750          C  
ATOM   4257  OG  SER A 275       4.086  58.766  16.408  1.00 49.750          O  
ATOM   4258  H   SER A 275       4.807  56.453  17.495  1.00 42.430          H  
ATOM   4259  HA  SER A 275       6.462  57.878  15.707  1.00 42.730          H  
ATOM   4260 1HB  SER A 275       5.055  58.805  18.232  1.00 59.700          H  
ATOM   4261 2HB  SER A 275       5.716  59.825  16.988  1.00 59.700          H  
ATOM   4262  HG  SER A 275       4.349  58.929  15.463  1.00 59.700          H  
ATOM   4263  N   PHE A 276       7.856  57.226  18.571  1.00 34.810          N  
ATOM   4264  CA  PHE A 276       9.068  57.160  19.396  1.00 34.580          C  
ATOM   4265  C   PHE A 276      10.300  56.829  18.534  1.00 33.960          C  
ATOM   4266  O   PHE A 276      11.444  57.052  18.934  1.00 33.720          O  
ATOM   4267  CB  PHE A 276       8.884  56.062  20.457  1.00 48.500          C  
ATOM   4268  CG  PHE A 276       9.964  55.901  21.503  1.00 48.500          C  
ATOM   4269  CD1 PHE A 276      10.019  56.718  22.624  1.00 48.500          C  
ATOM   4270  CD2 PHE A 276      10.921  54.903  21.370  1.00 48.500          C  
ATOM   4271  CE1 PHE A 276      10.988  56.539  23.574  1.00 48.500          C  
ATOM   4272  CE2 PHE A 276      11.895  54.730  22.324  1.00 48.500          C  
ATOM   4273  CZ  PHE A 276      11.926  55.550  23.429  1.00 48.500          C  
ATOM   4274  H   PHE A 276       7.118  56.558  18.813  1.00 41.770          H  
ATOM   4275  HA  PHE A 276       9.216  58.121  19.881  1.00 41.500          H  
ATOM   4276 1HB  PHE A 276       7.951  56.244  20.980  1.00 58.200          H  
ATOM   4277 2HB  PHE A 276       8.764  55.105  19.949  1.00 58.200          H  
ATOM   4278  HD1 PHE A 276       9.286  57.491  22.753  1.00 58.200          H  
ATOM   4279  HD2 PHE A 276      10.892  54.250  20.496  1.00 58.200          H  
ATOM   4280  HE1 PHE A 276      11.009  57.170  24.439  1.00 58.200          H  
ATOM   4281  HE2 PHE A 276      12.635  53.938  22.208  1.00 58.200          H  
ATOM   4282  HZ  PHE A 276      12.689  55.408  24.188  1.00 58.200          H  
ATOM   4283  N   THR A 277      10.056  56.147  17.416  1.00 33.750          N  
ATOM   4284  CA  THR A 277      11.071  55.694  16.485  1.00 33.220          C  
ATOM   4285  C   THR A 277      11.443  56.861  15.540  1.00 33.370          C  
ATOM   4286  O   THR A 277      10.547  57.488  14.991  1.00 33.790          O  
ATOM   4287  CB  THR A 277      10.523  54.485  15.678  1.00 46.720          C  
ATOM   4288  OG1 THR A 277      10.176  53.434  16.587  1.00 46.720          O  
ATOM   4289  CG2 THR A 277      11.551  53.943  14.700  1.00 46.720          C  
ATOM   4290  H   THR A 277       9.082  55.975  17.159  1.00 40.500          H  
ATOM   4291  HA  THR A 277      11.917  55.351  17.061  1.00 39.860          H  
ATOM   4292  HB  THR A 277       9.640  54.793  15.136  1.00 56.060          H  
ATOM   4293  HG1 THR A 277       9.369  53.687  17.056  1.00 56.060          H  
ATOM   4294 1HG2 THR A 277      11.121  53.095  14.169  1.00 56.060          H  
ATOM   4295 2HG2 THR A 277      11.825  54.683  13.997  1.00 56.060          H  
ATOM   4296 3HG2 THR A 277      12.428  53.616  15.244  1.00 56.060          H  
ATOM   4297  N   PRO A 278      12.741  57.139  15.268  1.00 33.100          N  
ATOM   4298  CA  PRO A 278      13.244  58.181  14.357  1.00 33.220          C  
ATOM   4299  C   PRO A 278      12.732  58.092  12.917  1.00 33.070          C  
ATOM   4300  O   PRO A 278      12.850  59.055  12.151  1.00 32.900          O  
ATOM   4301  CB  PRO A 278      14.760  57.941  14.385  1.00 49.830          C  
ATOM   4302  CG  PRO A 278      15.037  57.299  15.719  1.00 49.830          C  
ATOM   4303  CD  PRO A 278      13.826  56.443  16.017  1.00 49.830          C  
ATOM   4304  HA  PRO A 278      12.996  59.165  14.768  1.00 39.860          H  
ATOM   4305 1HB  PRO A 278      15.052  57.305  13.535  1.00 59.800          H  
ATOM   4306 2HB  PRO A 278      15.289  58.898  14.260  1.00 59.800          H  
ATOM   4307 1HG  PRO A 278      15.965  56.708  15.665  1.00 59.800          H  
ATOM   4308 2HG  PRO A 278      15.206  58.074  16.485  1.00 59.800          H  
ATOM   4309 1HD  PRO A 278      13.975  55.414  15.668  1.00 59.800          H  
ATOM   4310 2HD  PRO A 278      13.666  56.509  17.111  1.00 59.800          H  
ATOM   4311  N   ARG A 279      12.234  56.922  12.538  1.00 33.220          N  
ATOM   4312  CA  ARG A 279      11.713  56.669  11.213  1.00 33.170          C  
ATOM   4313  C   ARG A 279      10.276  56.154  11.285  1.00 33.200          C  
ATOM   4314  O   ARG A 279       9.975  55.047  10.838  1.00 33.200          O  
ATOM   4315  CB  ARG A 279      12.570  55.637  10.504  1.00 46.460          C  
ATOM   4316  CG  ARG A 279      13.996  56.063  10.253  1.00 46.460          C  
ATOM   4317  CD  ARG A 279      14.765  55.009   9.556  1.00 46.460          C  
ATOM   4318  NE  ARG A 279      16.150  55.410   9.340  1.00 46.460          N  
ATOM   4319  CZ  ARG A 279      17.100  54.659   8.737  1.00 46.460          C  
ATOM   4320  NH1 ARG A 279      16.819  53.451   8.284  1.00 46.460          N  
ATOM   4321  NH2 ARG A 279      18.324  55.145   8.607  1.00 46.460          N  
ATOM   4322  H   ARG A 279      12.177  56.182  13.209  1.00 39.860          H  
ATOM   4323  HA  ARG A 279      11.723  57.599  10.643  1.00 39.800          H  
ATOM   4324 1HB  ARG A 279      12.599  54.726  11.098  1.00 55.750          H  
ATOM   4325 2HB  ARG A 279      12.122  55.389   9.543  1.00 55.750          H  
ATOM   4326 1HG  ARG A 279      14.002  56.964   9.641  1.00 55.750          H  
ATOM   4327 2HG  ARG A 279      14.489  56.267  11.202  1.00 55.750          H  
ATOM   4328 1HD  ARG A 279      14.758  54.101  10.161  1.00 55.750          H  
ATOM   4329 2HD  ARG A 279      14.305  54.811   8.590  1.00 55.750          H  
ATOM   4330  HE  ARG A 279      16.420  56.329   9.669  1.00 55.750          H  
ATOM   4331 1HH1 ARG A 279      15.889  53.074   8.381  1.00 55.750          H  
ATOM   4332 2HH1 ARG A 279      17.538  52.898   7.836  1.00 55.750          H  
ATOM   4333 1HH2 ARG A 279      18.540  56.070   8.955  1.00 55.750          H  
ATOM   4334 2HH2 ARG A 279      19.045  54.596   8.161  1.00 55.750          H  
ATOM   4335  N   HIS A 280       9.398  56.984  11.834  1.00 33.290          N  
ATOM   4336  CA  HIS A 280       7.974  56.711  11.971  1.00 33.390          C  
ATOM   4337  C   HIS A 280       7.269  58.047  12.105  1.00 33.450          C  
ATOM   4338  O   HIS A 280       7.728  58.938  12.813  1.00 33.530          O  
ATOM   4339  CB  HIS A 280       7.670  55.839  13.185  1.00 46.710          C  
ATOM   4340  CG  HIS A 280       6.247  55.348  13.251  1.00 46.710          C  
ATOM   4341  ND1 HIS A 280       5.182  56.139  13.668  1.00 46.710          N  
ATOM   4342  CD2 HIS A 280       5.724  54.144  12.959  1.00 46.710          C  
ATOM   4343  CE1 HIS A 280       4.080  55.434  13.624  1.00 46.710          C  
ATOM   4344  NE2 HIS A 280       4.376  54.219  13.195  1.00 46.710          N  
ATOM   4345  H   HIS A 280       9.740  57.861  12.199  1.00 39.950          H  
ATOM   4346  HA  HIS A 280       7.593  56.213  11.082  1.00 40.070          H  
ATOM   4347 1HB  HIS A 280       8.323  54.969  13.177  1.00 56.050          H  
ATOM   4348 2HB  HIS A 280       7.885  56.402  14.094  1.00 56.050          H  
ATOM   4349  HD1 HIS A 280       5.140  57.164  13.719  1.00 56.050          H  
ATOM   4350  HD2 HIS A 280       6.166  53.216  12.600  1.00 56.050          H  
ATOM   4351  HE1 HIS A 280       3.130  55.885  13.917  1.00 56.050          H  
ATOM   4352  N   ALA A 281       6.124  58.179  11.464  1.00 33.500          N  
ATOM   4353  CA  ALA A 281       5.357  59.416  11.505  1.00 33.630          C  
ATOM   4354  C   ALA A 281       4.921  59.816  12.910  1.00 33.300          C  
ATOM   4355  O   ALA A 281       4.644  58.959  13.764  1.00 32.900          O  
ATOM   4356  CB  ALA A 281       4.120  59.270  10.641  1.00 47.030          C  
ATOM   4357  H   ALA A 281       5.785  57.400  10.912  1.00 40.200          H  
ATOM   4358  HA  ALA A 281       5.988  60.213  11.110  1.00 40.360          H  
ATOM   4359 1HB  ALA A 281       3.563  60.211  10.648  1.00 56.440          H  
ATOM   4360 2HB  ALA A 281       4.409  59.025   9.622  1.00 56.440          H  
ATOM   4361 3HB  ALA A 281       3.490  58.477  11.043  1.00 56.440          H  
ATOM   4362  N   SER A 282       4.872  61.134  13.140  1.00 33.520          N  
ATOM   4363  CA  SER A 282       4.346  61.706  14.367  1.00 33.300          C  
ATOM   4364  C   SER A 282       2.864  61.355  14.412  1.00 33.110          C  
ATOM   4365  O   SER A 282       2.188  61.444  13.383  1.00 33.100          O  
ATOM   4366  CB  SER A 282       4.525  63.210  14.353  1.00 46.710          C  
ATOM   4367  OG  SER A 282       5.889  63.571  14.306  1.00 46.710          O  
ATOM   4368  H   SER A 282       5.178  61.772  12.422  1.00 40.220          H  
ATOM   4369  HA  SER A 282       4.853  61.273  15.225  1.00 39.960          H  
ATOM   4370 1HB  SER A 282       4.013  63.625  13.492  1.00 56.050          H  
ATOM   4371 2HB  SER A 282       4.057  63.635  15.241  1.00 56.050          H  
ATOM   4372  HG  SER A 282       5.907  64.559  14.384  1.00 56.050          H  
ATOM   4373  N   SER A 283       2.341  61.010  15.580  1.00 33.050          N  
ATOM   4374  CA  SER A 283       0.926  60.672  15.687  1.00 32.980          C  
ATOM   4375  C   SER A 283       0.107  61.914  15.955  1.00 32.910          C  
ATOM   4376  O   SER A 283       0.596  62.848  16.581  1.00 32.670          O  
ATOM   4377  CB  SER A 283       0.710  59.634  16.771  1.00 46.200          C  
ATOM   4378  OG  SER A 283       1.315  58.418  16.426  1.00 46.200          O  
ATOM   4379  H   SER A 283       2.923  60.994  16.407  1.00 39.660          H  
ATOM   4380  HA  SER A 283       0.600  60.241  14.739  1.00 39.580          H  
ATOM   4381 1HB  SER A 283       1.133  59.989  17.702  1.00 55.440          H  
ATOM   4382 2HB  SER A 283      -0.358  59.485  16.928  1.00 55.440          H  
ATOM   4383  HG  SER A 283       2.276  58.569  16.490  1.00 55.440          H  
ATOM   4384  N   SER A 284      -1.129  61.938  15.455  1.00 33.200          N  
ATOM   4385  CA  SER A 284      -2.051  63.054  15.673  1.00 33.200          C  
ATOM   4386  C   SER A 284      -1.395  64.401  15.374  1.00 33.250          C  
ATOM   4387  O   SER A 284      -1.609  65.382  16.089  1.00 33.440          O  
ATOM   4388  CB  SER A 284      -2.581  63.016  17.090  1.00 46.480          C  
ATOM   4389  OG  SER A 284      -3.291  61.828  17.307  1.00 46.480          O  
ATOM   4390  H   SER A 284      -1.457  61.138  14.936  1.00 39.840          H  
ATOM   4391  HA  SER A 284      -2.902  62.935  14.997  1.00 39.840          H  
ATOM   4392 1HB  SER A 284      -1.762  63.101  17.800  1.00 55.780          H  
ATOM   4393 2HB  SER A 284      -3.239  63.852  17.245  1.00 55.780          H  
ATOM   4394  HG  SER A 284      -4.125  61.954  16.799  1.00 55.780          H  
ATOM   4395  N   ALA A 285      -0.644  64.471  14.273  1.00 33.140          N  
ATOM   4396  CA  ALA A 285       0.085  65.686  13.960  1.00 33.240          C  
ATOM   4397  C   ALA A 285       0.214  65.979  12.479  1.00 33.420          C  
ATOM   4398  O   ALA A 285       0.402  65.083  11.660  1.00 33.620          O  
ATOM   4399  CB  ALA A 285       1.490  65.549  14.521  1.00 46.500          C  
ATOM   4400  H   ALA A 285      -0.547  63.644  13.698  1.00 39.770          H  
ATOM   4401  HA  ALA A 285      -0.434  66.521  14.430  1.00 39.890          H  
ATOM   4402 1HB  ALA A 285       2.059  66.452  14.340  1.00 55.800          H  
ATOM   4403 2HB  ALA A 285       1.431  65.354  15.582  1.00 55.800          H  
ATOM   4404 3HB  ALA A 285       1.971  64.713  14.032  1.00 55.800          H  
ATOM   4405  N   GLN A 286       0.180  67.274  12.161  1.00 33.420          N  
ATOM   4406  CA  GLN A 286       0.412  67.784  10.812  1.00 33.680          C  
ATOM   4407  C   GLN A 286       1.733  68.540  10.710  1.00 33.310          C  
ATOM   4408  O   GLN A 286       2.158  68.907   9.614  1.00 33.450          O  
ATOM   4409  CB  GLN A 286      -0.745  68.682  10.382  1.00 47.050          C  
ATOM   4410  CG  GLN A 286      -2.070  67.958  10.303  1.00 47.050          C  
ATOM   4411  CD  GLN A 286      -2.033  66.883   9.240  1.00 47.050          C  
ATOM   4412  OE1 GLN A 286      -1.707  67.170   8.086  1.00 47.050          O  
ATOM   4413  NE2 GLN A 286      -2.348  65.654   9.606  1.00 47.050          N  
ATOM   4414  H   GLN A 286      -0.023  67.939  12.895  1.00 40.100          H  
ATOM   4415  HA  GLN A 286       0.470  66.938  10.128  1.00 40.420          H  
ATOM   4416 1HB  GLN A 286      -0.846  69.508  11.084  1.00 56.460          H  
ATOM   4417 2HB  GLN A 286      -0.532  69.108   9.402  1.00 56.460          H  
ATOM   4418 1HG  GLN A 286      -2.280  67.485  11.260  1.00 56.460          H  
ATOM   4419 2HG  GLN A 286      -2.854  68.669  10.051  1.00 56.460          H  
ATOM   4420 1HE2 GLN A 286      -2.331  64.914   8.935  1.00 56.460          H  
ATOM   4421 2HE2 GLN A 286      -2.605  65.446  10.552  1.00 56.460          H  
ATOM   4422  N   THR A 287       2.379  68.738  11.861  1.00 32.920          N  
ATOM   4423  CA  THR A 287       3.597  69.529  11.993  1.00 32.630          C  
ATOM   4424  C   THR A 287       4.763  69.107  11.100  1.00 32.750          C  
ATOM   4425  O   THR A 287       5.461  69.989  10.606  1.00 32.900          O  
ATOM   4426  CB  THR A 287       4.057  69.640  13.468  1.00 45.800          C  
ATOM   4427  OG1 THR A 287       3.040  70.321  14.231  1.00 45.800          O  
ATOM   4428  CG2 THR A 287       5.376  70.442  13.537  1.00 45.800          C  
ATOM   4429  H   THR A 287       1.973  68.359  12.702  1.00 39.500          H  
ATOM   4430  HA  THR A 287       3.339  70.546  11.697  1.00 39.160          H  
ATOM   4431  HB  THR A 287       4.207  68.663  13.898  1.00 54.960          H  
ATOM   4432  HG1 THR A 287       3.277  70.326  15.163  1.00 54.960          H  
ATOM   4433 1HG2 THR A 287       5.695  70.554  14.564  1.00 54.960          H  
ATOM   4434 2HG2 THR A 287       6.167  69.933  12.991  1.00 54.960          H  
ATOM   4435 3HG2 THR A 287       5.220  71.429  13.108  1.00 54.960          H  
ATOM   4436  N   PRO A 288       5.064  67.806  10.891  1.00 32.770          N  
ATOM   4437  CA  PRO A 288       6.155  67.351  10.053  1.00 32.990          C  
ATOM   4438  C   PRO A 288       6.074  67.845   8.599  1.00 32.700          C  
ATOM   4439  O   PRO A 288       7.072  67.784   7.884  1.00 32.900          O  
ATOM   4440  CB  PRO A 288       6.019  65.827  10.105  1.00 49.480          C  
ATOM   4441  CG  PRO A 288       5.295  65.547  11.392  1.00 49.480          C  
ATOM   4442  CD  PRO A 288       4.333  66.687  11.554  1.00 49.480          C  
ATOM   4443  HA  PRO A 288       7.106  67.676  10.511  1.00 39.590          H  
ATOM   4444 1HB  PRO A 288       5.469  65.479   9.216  1.00 59.380          H  
ATOM   4445 2HB  PRO A 288       7.015  65.362  10.067  1.00 59.380          H  
ATOM   4446 1HG  PRO A 288       4.782  64.575  11.327  1.00 59.380          H  
ATOM   4447 2HG  PRO A 288       6.004  65.472  12.230  1.00 59.380          H  
ATOM   4448 1HD  PRO A 288       3.413  66.424  11.019  1.00 59.380          H  
ATOM   4449 2HD  PRO A 288       4.173  66.856  12.614  1.00 59.380          H  
ATOM   4450  N   THR A 289       4.883  68.261   8.134  1.00 32.310          N  
ATOM   4451  CA  THR A 289       4.754  68.725   6.765  1.00 32.090          C  
ATOM   4452  C   THR A 289       4.916  70.257   6.748  1.00 32.000          C  
ATOM   4453  O   THR A 289       4.173  70.942   7.453  1.00 32.010          O  
ATOM   4454  CB  THR A 289       3.381  68.335   6.165  1.00 45.010          C  
ATOM   4455  OG1 THR A 289       3.260  66.906   6.144  1.00 45.010          O  
ATOM   4456  CG2 THR A 289       3.263  68.863   4.737  1.00 45.010          C  
ATOM   4457  H   THR A 289       4.055  68.328   8.732  1.00 38.770          H  
ATOM   4458  HA  THR A 289       5.503  68.235   6.167  1.00 38.510          H  
ATOM   4459  HB  THR A 289       2.581  68.755   6.782  1.00 54.020          H  
ATOM   4460  HG1 THR A 289       3.161  66.585   7.039  1.00 54.020          H  
ATOM   4461 1HG2 THR A 289       2.297  68.572   4.327  1.00 54.020          H  
ATOM   4462 2HG2 THR A 289       3.340  69.948   4.726  1.00 54.020          H  
ATOM   4463 3HG2 THR A 289       4.055  68.439   4.126  1.00 54.020          H  
ATOM   4464  N   PRO A 290       5.853  70.825   5.958  1.00 32.000          N  
ATOM   4465  CA  PRO A 290       6.076  72.254   5.845  1.00 31.970          C  
ATOM   4466  C   PRO A 290       4.771  72.929   5.457  1.00 31.570          C  
ATOM   4467  O   PRO A 290       4.026  72.408   4.623  1.00 31.330          O  
ATOM   4468  CB  PRO A 290       7.104  72.341   4.709  1.00 47.950          C  
ATOM   4469  CG  PRO A 290       7.858  71.031   4.790  1.00 47.950          C  
ATOM   4470  CD  PRO A 290       6.810  70.006   5.179  1.00 47.950          C  
ATOM   4471  HA  PRO A 290       6.460  72.652   6.791  1.00 38.360          H  
ATOM   4472 1HB  PRO A 290       6.597  72.490   3.749  1.00 57.550          H  
ATOM   4473 2HB  PRO A 290       7.757  73.217   4.869  1.00 57.550          H  
ATOM   4474 1HG  PRO A 290       8.325  70.804   3.817  1.00 57.550          H  
ATOM   4475 2HG  PRO A 290       8.675  71.099   5.523  1.00 57.550          H  
ATOM   4476 1HD  PRO A 290       6.328  69.563   4.296  1.00 57.550          H  
ATOM   4477 2HD  PRO A 290       7.318  69.261   5.812  1.00 57.550          H  
ATOM   4478  N   HIS A 291       4.503  74.076   6.047  1.00 31.600          N  
ATOM   4479  CA  HIS A 291       3.274  74.797   5.795  1.00 31.320          C  
ATOM   4480  C   HIS A 291       3.430  76.289   6.026  1.00 31.210          C  
ATOM   4481  O   HIS A 291       4.310  76.727   6.765  1.00 31.400          O  
ATOM   4482  CB  HIS A 291       2.152  74.231   6.673  1.00 43.960          C  
ATOM   4483  CG  HIS A 291       2.428  74.307   8.151  1.00 43.960          C  
ATOM   4484  ND1 HIS A 291       3.197  73.355   8.816  1.00 43.960          N  
ATOM   4485  CD2 HIS A 291       2.051  75.211   9.093  1.00 43.960          C  
ATOM   4486  CE1 HIS A 291       3.269  73.670  10.099  1.00 43.960          C  
ATOM   4487  NE2 HIS A 291       2.582  74.793  10.297  1.00 43.960          N  
ATOM   4488  H   HIS A 291       5.160  74.459   6.720  1.00 37.920          H  
ATOM   4489  HA  HIS A 291       2.982  74.655   4.756  1.00 37.580          H  
ATOM   4490 1HB  HIS A 291       1.228  74.771   6.474  1.00 52.750          H  
ATOM   4491 2HB  HIS A 291       1.985  73.182   6.413  1.00 52.750          H  
ATOM   4492  HD1 HIS A 291       3.509  72.443   8.444  1.00 52.750          H  
ATOM   4493  HD2 HIS A 291       1.451  76.124   9.041  1.00 52.750          H  
ATOM   4494  HE1 HIS A 291       3.829  73.035  10.788  1.00 52.750          H  
ATOM   4495  N   THR A 292       2.564  77.066   5.387  1.00 30.980          N  
ATOM   4496  CA  THR A 292       2.564  78.509   5.566  1.00 30.930          C  
ATOM   4497  C   THR A 292       1.502  78.914   6.571  1.00 30.850          C  
ATOM   4498  O   THR A 292       0.353  78.481   6.487  1.00 30.920          O  
ATOM   4499  CB  THR A 292       2.326  79.235   4.224  1.00 43.320          C  
ATOM   4500  OG1 THR A 292       3.380  78.901   3.314  1.00 43.320          O  
ATOM   4501  CG2 THR A 292       2.324  80.749   4.428  1.00 43.320          C  
ATOM   4502  H   THR A 292       1.877  76.645   4.780  1.00 37.180          H  
ATOM   4503  HA  THR A 292       3.534  78.817   5.956  1.00 37.120          H  
ATOM   4504  HB  THR A 292       1.370  78.926   3.803  1.00 51.990          H  
ATOM   4505  HG1 THR A 292       3.324  77.971   3.094  1.00 51.990          H  
ATOM   4506 1HG2 THR A 292       2.164  81.240   3.471  1.00 51.990          H  
ATOM   4507 2HG2 THR A 292       1.535  81.035   5.108  1.00 51.990          H  
ATOM   4508 3HG2 THR A 292       3.281  81.062   4.838  1.00 51.990          H  
ATOM   4509  N   VAL A 293       1.911  79.728   7.531  1.00 30.790          N  
ATOM   4510  CA  VAL A 293       1.021  80.259   8.544  1.00 30.800          C  
ATOM   4511  C   VAL A 293       0.369  81.517   7.987  1.00 30.840          C  
ATOM   4512  O   VAL A 293       1.064  82.406   7.497  1.00 30.930          O  
ATOM   4513  CB  VAL A 293       1.810  80.551   9.835  1.00 43.120          C  
ATOM   4514  CG1 VAL A 293       0.909  81.179  10.896  1.00 43.120          C  
ATOM   4515  CG2 VAL A 293       2.419  79.240  10.351  1.00 43.120          C  
ATOM   4516  H   VAL A 293       2.884  80.012   7.525  1.00 36.950          H  
ATOM   4517  HA  VAL A 293       0.243  79.522   8.759  1.00 36.960          H  
ATOM   4518  HB  VAL A 293       2.610  81.261   9.615  1.00 51.740          H  
ATOM   4519 1HG1 VAL A 293       1.501  81.376  11.784  1.00 51.740          H  
ATOM   4520 2HG1 VAL A 293       0.494  82.114  10.528  1.00 51.740          H  
ATOM   4521 3HG1 VAL A 293       0.097  80.496  11.143  1.00 51.740          H  
ATOM   4522 1HG2 VAL A 293       2.999  79.433  11.256  1.00 51.740          H  
ATOM   4523 2HG2 VAL A 293       1.627  78.528  10.573  1.00 51.740          H  
ATOM   4524 3HG2 VAL A 293       3.081  78.814   9.592  1.00 51.740          H  
ATOM   4525  N   ILE A 294      -0.955  81.581   8.042  1.00 30.880          N  
ATOM   4526  CA  ILE A 294      -1.678  82.717   7.494  1.00 31.030          C  
ATOM   4527  C   ILE A 294      -2.176  83.645   8.576  1.00 31.210          C  
ATOM   4528  O   ILE A 294      -2.901  83.227   9.475  1.00 31.280          O  
ATOM   4529  CB  ILE A 294      -2.881  82.232   6.654  1.00 43.380          C  
ATOM   4530  CG1 ILE A 294      -2.397  81.220   5.541  1.00 43.380          C  
ATOM   4531  CG2 ILE A 294      -3.652  83.433   6.056  1.00 43.380          C  
ATOM   4532  CD1 ILE A 294      -1.381  81.759   4.539  1.00 43.380          C  
ATOM   4533  H   ILE A 294      -1.462  80.818   8.468  1.00 37.060          H  
ATOM   4534  HA  ILE A 294      -1.006  83.294   6.863  1.00 37.240          H  
ATOM   4535  HB  ILE A 294      -3.559  81.677   7.301  1.00 52.060          H  
ATOM   4536 1HG1 ILE A 294      -1.943  80.359   6.035  1.00 52.060          H  
ATOM   4537 2HG1 ILE A 294      -3.270  80.877   4.985  1.00 52.060          H  
ATOM   4538 1HG2 ILE A 294      -4.505  83.065   5.489  1.00 52.060          H  
ATOM   4539 2HG2 ILE A 294      -4.014  84.085   6.852  1.00 52.060          H  
ATOM   4540 3HG2 ILE A 294      -3.004  84.007   5.399  1.00 52.060          H  
ATOM   4541 1HD1 ILE A 294      -1.122  80.968   3.837  1.00 52.060          H  
ATOM   4542 2HD1 ILE A 294      -1.799  82.597   3.992  1.00 52.060          H  
ATOM   4543 3HD1 ILE A 294      -0.487  82.077   5.052  1.00 52.060          H  
ATOM   4544  N   ILE A 295      -1.794  84.912   8.467  1.00 31.380          N  
ATOM   4545  CA  ILE A 295      -2.178  85.934   9.430  1.00 31.660          C  
ATOM   4546  C   ILE A 295      -2.769  87.157   8.746  1.00 31.840          C  
ATOM   4547  O   ILE A 295      -2.525  87.408   7.558  1.00 31.890          O  
ATOM   4548  CB  ILE A 295      -0.975  86.380  10.283  1.00 44.210          C  
ATOM   4549  CG1 ILE A 295       0.118  87.012   9.362  1.00 44.210          C  
ATOM   4550  CG2 ILE A 295      -0.445  85.183  11.063  1.00 44.210          C  
ATOM   4551  CD1 ILE A 295       1.246  87.716  10.083  1.00 44.210          C  
ATOM   4552  H   ILE A 295      -1.209  85.162   7.680  1.00 37.660          H  
ATOM   4553  HA  ILE A 295      -2.935  85.526  10.090  1.00 37.990          H  
ATOM   4554  HB  ILE A 295      -1.300  87.152  10.985  1.00 53.050          H  
ATOM   4555 1HG1 ILE A 295       0.550  86.225   8.746  1.00 53.050          H  
ATOM   4556 2HG1 ILE A 295      -0.345  87.732   8.722  1.00 53.050          H  
ATOM   4557 1HG2 ILE A 295       0.389  85.473  11.697  1.00 53.050          H  
ATOM   4558 2HG2 ILE A 295      -1.243  84.805  11.678  1.00 53.050          H  
ATOM   4559 3HG2 ILE A 295      -0.118  84.412  10.376  1.00 53.050          H  
ATOM   4560 1HD1 ILE A 295       1.943  88.126   9.347  1.00 53.050          H  
ATOM   4561 2HD1 ILE A 295       0.837  88.532  10.681  1.00 53.050          H  
ATOM   4562 3HD1 ILE A 295       1.778  87.026  10.727  1.00 53.050          H  
ATOM   4563  N   ALA A 296      -3.457  87.989   9.521  1.00 32.010          N  
ATOM   4564  CA  ALA A 296      -3.992  89.241   9.023  1.00 32.260          C  
ATOM   4565  C   ALA A 296      -2.893  90.289   8.968  1.00 32.770          C  
ATOM   4566  O   ALA A 296      -2.882  91.248   9.733  1.00 33.050          O  
ATOM   4567  CB  ALA A 296      -5.135  89.718   9.909  1.00 45.060          C  
ATOM   4568  H   ALA A 296      -3.632  87.742  10.500  1.00 38.410          H  
ATOM   4569  HA  ALA A 296      -4.362  89.081   8.010  1.00 38.710          H  
ATOM   4570 1HB  ALA A 296      -5.538  90.654   9.522  1.00 54.080          H  
ATOM   4571 2HB  ALA A 296      -5.917  88.968   9.922  1.00 54.080          H  
ATOM   4572 3HB  ALA A 296      -4.765  89.879  10.926  1.00 54.080          H  
ATOM   4573  N   ASP A 297      -1.961  90.123   8.040  1.00 32.980          N  
ATOM   4574  CA  ASP A 297      -0.841  91.057   7.932  1.00 33.550          C  
ATOM   4575  C   ASP A 297      -1.319  92.288   7.172  1.00 33.750          C  
ATOM   4576  O   ASP A 297      -0.995  92.485   5.999  1.00 33.960          O  
ATOM   4577  CB  ASP A 297       0.352  90.425   7.200  1.00 46.740          C  
ATOM   4578  CG  ASP A 297       1.648  91.253   7.290  1.00 46.740          C  
ATOM   4579  OD1 ASP A 297       1.711  92.140   8.115  1.00 46.740          O  
ATOM   4580  OD2 ASP A 297       2.569  90.968   6.552  1.00 46.740          O  
ATOM   4581  H   ASP A 297      -2.036  89.292   7.448  1.00 39.580          H  
ATOM   4582  HA  ASP A 297      -0.531  91.363   8.932  1.00 40.260          H  
ATOM   4583 1HB  ASP A 297       0.551  89.451   7.602  1.00 56.090          H  
ATOM   4584 2HB  ASP A 297       0.099  90.292   6.149  1.00 56.090          H  
ATOM   4585  N   VAL A 298      -2.156  93.074   7.840  1.00 33.770          N  
ATOM   4586  CA  VAL A 298      -2.786  94.233   7.236  1.00 34.040          C  
ATOM   4587  C   VAL A 298      -2.674  95.484   8.095  1.00 34.260          C  
ATOM   4588  O   VAL A 298      -2.427  95.409   9.297  1.00 34.330          O  
ATOM   4589  CB  VAL A 298      -4.284  93.935   6.989  1.00 47.550          C  
ATOM   4590  CG1 VAL A 298      -4.431  92.731   6.056  1.00 47.550          C  
ATOM   4591  CG2 VAL A 298      -5.000  93.670   8.324  1.00 47.550          C  
ATOM   4592  H   VAL A 298      -2.360  92.795   8.804  1.00 40.520          H  
ATOM   4593  HA  VAL A 298      -2.300  94.430   6.281  1.00 40.850          H  
ATOM   4594  HB  VAL A 298      -4.740  94.796   6.497  1.00 57.060          H  
ATOM   4595 1HG1 VAL A 298      -5.486  92.545   5.869  1.00 57.060          H  
ATOM   4596 2HG1 VAL A 298      -3.925  92.941   5.114  1.00 57.060          H  
ATOM   4597 3HG1 VAL A 298      -3.992  91.849   6.512  1.00 57.060          H  
ATOM   4598 1HG2 VAL A 298      -6.052  93.474   8.142  1.00 57.060          H  
ATOM   4599 2HG2 VAL A 298      -4.565  92.819   8.821  1.00 57.060          H  
ATOM   4600 3HG2 VAL A 298      -4.919  94.538   8.982  1.00 57.060          H  
ATOM   4601  N   ASP A 299      -2.888  96.636   7.469  1.00 34.430          N  
ATOM   4602  CA  ASP A 299      -2.946  97.926   8.141  1.00 34.720          C  
ATOM   4603  C   ASP A 299      -1.806  98.139   9.144  1.00 34.640          C  
ATOM   4604  O   ASP A 299      -0.637  98.163   8.760  1.00 34.900          O  
ATOM   4605  CB  ASP A 299      -4.322  98.091   8.780  1.00 48.490          C  
ATOM   4606  CG  ASP A 299      -5.426  98.082   7.717  1.00 48.490          C  
ATOM   4607  OD1 ASP A 299      -5.173  98.521   6.613  1.00 48.490          O  
ATOM   4608  OD2 ASP A 299      -6.507  97.641   8.015  1.00 48.490          O  
ATOM   4609  H   ASP A 299      -3.063  96.624   6.473  1.00 41.320          H  
ATOM   4610  HA  ASP A 299      -2.852  98.701   7.379  1.00 41.660          H  
ATOM   4611 1HB  ASP A 299      -4.508  97.279   9.493  1.00 58.190          H  
ATOM   4612 2HB  ASP A 299      -4.376  99.040   9.313  1.00 58.190          H  
ATOM   4613  N   ASP A 300      -2.162  98.366  10.415  1.00 34.370          N  
ATOM   4614  CA  ASP A 300      -1.219  98.608  11.501  1.00 34.310          C  
ATOM   4615  C   ASP A 300      -1.076  97.386  12.411  1.00 33.870          C  
ATOM   4616  O   ASP A 300      -1.997  97.133  13.198  1.00 33.680          O  
ATOM   4617  CB  ASP A 300      -1.661  99.787  12.376  1.00 48.060          C  
ATOM   4618  CG  ASP A 300      -0.655 100.068  13.537  1.00 48.060          C  
ATOM   4619  OD1 ASP A 300       0.327  99.330  13.644  1.00 48.060          O  
ATOM   4620  OD2 ASP A 300      -0.886 100.971  14.306  1.00 48.060          O  
ATOM   4621  H   ASP A 300      -3.140  98.337  10.646  1.00 41.240          H  
ATOM   4622  HA  ASP A 300      -0.265  98.877  11.061  1.00 41.170          H  
ATOM   4623 1HB  ASP A 300      -1.738 100.684  11.760  1.00 57.670          H  
ATOM   4624 2HB  ASP A 300      -2.648  99.593  12.794  1.00 57.670          H  
ATOM   4625  N   PRO A 301       0.039  96.626  12.373  1.00 33.760          N  
ATOM   4626  CA  PRO A 301       0.273  95.439  13.174  1.00 33.460          C  
ATOM   4627  C   PRO A 301      -0.007  95.668  14.667  1.00 32.980          C  
ATOM   4628  O   PRO A 301      -0.394  94.719  15.353  1.00 32.590          O  
ATOM   4629  CB  PRO A 301       1.764  95.169  12.929  1.00 50.190          C  
ATOM   4630  CG  PRO A 301       2.010  95.696  11.538  1.00 50.190          C  
ATOM   4631  CD  PRO A 301       1.147  96.945  11.441  1.00 50.190          C  
ATOM   4632  HA  PRO A 301      -0.342  94.618  12.784  1.00 40.150          H  
ATOM   4633 1HB  PRO A 301       2.371  95.675  13.696  1.00 60.230          H  
ATOM   4634 2HB  PRO A 301       1.968  94.091  13.017  1.00 60.230          H  
ATOM   4635 1HG  PRO A 301       3.080  95.911  11.392  1.00 60.230          H  
ATOM   4636 2HG  PRO A 301       1.734  94.935  10.789  1.00 60.230          H  
ATOM   4637 1HD  PRO A 301       1.692  97.843  11.778  1.00 60.230          H  
ATOM   4638 2HD  PRO A 301       0.781  97.030  10.408  1.00 60.230          H  
ATOM   4639  N   GLN A 302       0.184  96.897  15.187  1.00 33.060          N  
ATOM   4640  CA  GLN A 302      -0.089  97.122  16.601  1.00 32.640          C  
ATOM   4641  C   GLN A 302      -1.578  96.993  16.876  1.00 32.240          C  
ATOM   4642  O   GLN A 302      -1.983  96.538  17.952  1.00 31.860          O  
ATOM   4643  CB  GLN A 302       0.397  98.498  17.052  1.00 45.860          C  
ATOM   4644  CG  GLN A 302       0.265  98.762  18.563  1.00 45.860          C  
ATOM   4645  CD  GLN A 302       1.119  97.826  19.400  1.00 45.860          C  
ATOM   4646  OE1 GLN A 302       2.299  97.639  19.099  1.00 45.860          O  
ATOM   4647  NE2 GLN A 302       0.549  97.250  20.451  1.00 45.860          N  
ATOM   4648  H   GLN A 302       0.514  97.704  14.630  1.00 39.670          H  
ATOM   4649  HA  GLN A 302       0.435  96.361  17.178  1.00 39.170          H  
ATOM   4650 1HB  GLN A 302       1.442  98.619  16.772  1.00 55.040          H  
ATOM   4651 2HB  GLN A 302      -0.168  99.270  16.521  1.00 55.040          H  
ATOM   4652 1HG  GLN A 302       0.589  99.781  18.760  1.00 55.040          H  
ATOM   4653 2HG  GLN A 302      -0.774  98.642  18.866  1.00 55.040          H  
ATOM   4654 1HE2 GLN A 302       1.088  96.641  21.039  1.00 55.040          H  
ATOM   4655 2HE2 GLN A 302      -0.414  97.433  20.662  1.00 55.040          H  
ATOM   4656  N   TRP A 303      -2.400  97.440  15.928  1.00 32.400          N  
ATOM   4657  CA  TRP A 303      -3.837  97.380  16.072  1.00 32.120          C  
ATOM   4658  C   TRP A 303      -4.217  95.919  16.100  1.00 31.650          C  
ATOM   4659  O   TRP A 303      -4.992  95.489  16.955  1.00 31.320          O  
ATOM   4660  CB  TRP A 303      -4.541  98.125  14.938  1.00 45.080          C  
ATOM   4661  CG  TRP A 303      -6.034  98.163  15.047  1.00 45.080          C  
ATOM   4662  CD1 TRP A 303      -6.765  99.071  15.751  1.00 45.080          C  
ATOM   4663  CD2 TRP A 303      -6.994  97.284  14.416  1.00 45.080          C  
ATOM   4664  NE1 TRP A 303      -8.100  98.818  15.606  1.00 45.080          N  
ATOM   4665  CE2 TRP A 303      -8.261  97.731  14.791  1.00 45.080          C  
ATOM   4666  CE3 TRP A 303      -6.884  96.179  13.575  1.00 45.080          C  
ATOM   4667  CZ2 TRP A 303      -9.417  97.111  14.352  1.00 45.080          C  
ATOM   4668  CZ3 TRP A 303      -8.040  95.561  13.139  1.00 45.080          C  
ATOM   4669  CH2 TRP A 303      -9.274  96.012  13.514  1.00 45.080          C  
ATOM   4670  H   TRP A 303      -2.017  97.772  15.040  1.00 38.880          H  
ATOM   4671  HA  TRP A 303      -4.121  97.833  17.020  1.00 38.540          H  
ATOM   4672 1HB  TRP A 303      -4.171  99.148  14.901  1.00 54.100          H  
ATOM   4673 2HB  TRP A 303      -4.291  97.660  13.990  1.00 54.100          H  
ATOM   4674  HD1 TRP A 303      -6.346  99.884  16.343  1.00 54.100          H  
ATOM   4675  HE1 TRP A 303      -8.848  99.350  16.027  1.00 54.100          H  
ATOM   4676  HE3 TRP A 303      -5.911  95.804  13.263  1.00 54.100          H  
ATOM   4677  HZ2 TRP A 303     -10.408  97.459  14.643  1.00 54.100          H  
ATOM   4678  HZ3 TRP A 303      -7.939  94.695  12.483  1.00 54.100          H  
ATOM   4679  HH2 TRP A 303     -10.158  95.493  13.148  1.00 54.100          H  
ATOM   4680  N   GLU A 304      -3.641  95.148  15.163  1.00 31.700          N  
ATOM   4681  CA  GLU A 304      -3.956  93.725  15.077  1.00 31.380          C  
ATOM   4682  C   GLU A 304      -3.533  93.004  16.363  1.00 30.970          C  
ATOM   4683  O   GLU A 304      -4.244  92.108  16.828  1.00 30.680          O  
ATOM   4684  CB  GLU A 304      -3.274  93.086  13.862  1.00 44.060          C  
ATOM   4685  CG  GLU A 304      -3.829  93.503  12.475  1.00 44.060          C  
ATOM   4686  CD  GLU A 304      -5.245  92.999  12.175  1.00 44.060          C  
ATOM   4687  OE1 GLU A 304      -5.571  91.909  12.576  1.00 44.060          O  
ATOM   4688  OE2 GLU A 304      -5.985  93.703  11.539  1.00 44.060          O  
ATOM   4689  H   GLU A 304      -3.004  95.595  14.493  1.00 38.040          H  
ATOM   4690  HA  GLU A 304      -5.033  93.617  14.958  1.00 37.660          H  
ATOM   4691 1HB  GLU A 304      -2.215  93.332  13.878  1.00 52.870          H  
ATOM   4692 2HB  GLU A 304      -3.353  91.999  13.935  1.00 52.870          H  
ATOM   4693 1HG  GLU A 304      -3.821  94.594  12.414  1.00 52.870          H  
ATOM   4694 2HG  GLU A 304      -3.157  93.128  11.703  1.00 52.870          H  
ATOM   4695  N   TYR A 305      -2.396  93.412  16.954  1.00 31.030          N  
ATOM   4696  CA  TYR A 305      -1.928  92.839  18.210  1.00 30.750          C  
ATOM   4697  C   TYR A 305      -2.981  92.998  19.288  1.00 30.460          C  
ATOM   4698  O   TYR A 305      -3.303  92.031  19.985  1.00 30.120          O  
ATOM   4699  CB  TYR A 305      -0.627  93.468  18.702  1.00 43.160          C  
ATOM   4700  CG  TYR A 305      -0.243  92.917  20.048  1.00 43.160          C  
ATOM   4701  CD1 TYR A 305       0.382  91.694  20.122  1.00 43.160          C  
ATOM   4702  CD2 TYR A 305      -0.548  93.617  21.210  1.00 43.160          C  
ATOM   4703  CE1 TYR A 305       0.705  91.154  21.337  1.00 43.160          C  
ATOM   4704  CE2 TYR A 305      -0.223  93.077  22.433  1.00 43.160          C  
ATOM   4705  CZ  TYR A 305       0.405  91.843  22.497  1.00 43.160          C  
ATOM   4706  OH  TYR A 305       0.733  91.292  23.714  1.00 43.160          O  
ATOM   4707  H   TYR A 305      -1.815  94.107  16.477  1.00 37.240          H  
ATOM   4708  HA  TYR A 305      -1.766  91.773  18.059  1.00 36.900          H  
ATOM   4709 1HB  TYR A 305       0.178  93.269  17.993  1.00 51.790          H  
ATOM   4710 2HB  TYR A 305      -0.735  94.542  18.789  1.00 51.790          H  
ATOM   4711  HD1 TYR A 305       0.612  91.160  19.216  1.00 51.790          H  
ATOM   4712  HD2 TYR A 305      -1.048  94.584  21.154  1.00 51.790          H  
ATOM   4713  HE1 TYR A 305       1.195  90.183  21.385  1.00 51.790          H  
ATOM   4714  HE2 TYR A 305      -0.462  93.619  23.348  1.00 51.790          H  
ATOM   4715  HH  TYR A 305       0.462  91.886  24.418  1.00 51.790          H  
ATOM   4716  N   VAL A 306      -3.496  94.219  19.439  1.00 30.680          N  
ATOM   4717  CA  VAL A 306      -4.512  94.496  20.442  1.00 30.530          C  
ATOM   4718  C   VAL A 306      -5.772  93.681  20.188  1.00 30.280          C  
ATOM   4719  O   VAL A 306      -6.335  93.108  21.119  1.00 30.140          O  
ATOM   4720  CB  VAL A 306      -4.839  95.992  20.493  1.00 42.800          C  
ATOM   4721  CG1 VAL A 306      -6.063  96.241  21.410  1.00 42.800          C  
ATOM   4722  CG2 VAL A 306      -3.604  96.734  21.008  1.00 42.800          C  
ATOM   4723  H   VAL A 306      -3.133  94.976  18.844  1.00 36.820          H  
ATOM   4724  HA  VAL A 306      -4.108  94.213  21.412  1.00 36.640          H  
ATOM   4725  HB  VAL A 306      -5.089  96.347  19.488  1.00 51.360          H  
ATOM   4726 1HG1 VAL A 306      -6.283  97.306  21.443  1.00 51.360          H  
ATOM   4727 2HG1 VAL A 306      -6.945  95.717  21.036  1.00 51.360          H  
ATOM   4728 3HG1 VAL A 306      -5.847  95.889  22.421  1.00 51.360          H  
ATOM   4729 1HG2 VAL A 306      -3.808  97.802  21.044  1.00 51.360          H  
ATOM   4730 2HG2 VAL A 306      -3.358  96.375  22.006  1.00 51.360          H  
ATOM   4731 3HG2 VAL A 306      -2.765  96.549  20.343  1.00 51.360          H  
ATOM   4732  N   ILE A 307      -6.201  93.595  18.935  1.00 30.310          N  
ATOM   4733  CA  ILE A 307      -7.383  92.819  18.600  1.00 30.170          C  
ATOM   4734  C   ILE A 307      -7.180  91.374  19.053  1.00 29.920          C  
ATOM   4735  O   ILE A 307      -8.071  90.774  19.665  1.00 29.900          O  
ATOM   4736  CB  ILE A 307      -7.642  92.949  17.072  1.00 42.290          C  
ATOM   4737  CG1 ILE A 307      -8.039  94.418  16.725  1.00 42.290          C  
ATOM   4738  CG2 ILE A 307      -8.621  91.940  16.489  1.00 42.290          C  
ATOM   4739  CD1 ILE A 307      -9.321  94.947  17.324  1.00 42.290          C  
ATOM   4740  H   ILE A 307      -5.698  94.112  18.204  1.00 36.370          H  
ATOM   4741  HA  ILE A 307      -8.226  93.212  19.157  1.00 36.200          H  
ATOM   4742  HB  ILE A 307      -6.695  92.780  16.577  1.00 50.750          H  
ATOM   4743 1HG1 ILE A 307      -7.267  95.071  17.051  1.00 50.750          H  
ATOM   4744 2HG1 ILE A 307      -8.113  94.482  15.663  1.00 50.750          H  
ATOM   4745 1HG2 ILE A 307      -8.688  92.088  15.411  1.00 50.750          H  
ATOM   4746 2HG2 ILE A 307      -8.277  90.930  16.682  1.00 50.750          H  
ATOM   4747 3HG2 ILE A 307      -9.583  92.057  16.902  1.00 50.750          H  
ATOM   4748 1HD1 ILE A 307      -9.466  95.970  16.992  1.00 50.750          H  
ATOM   4749 2HD1 ILE A 307     -10.147  94.346  16.985  1.00 50.750          H  
ATOM   4750 3HD1 ILE A 307      -9.284  94.941  18.404  1.00 50.750          H  
ATOM   4751  N   SER A 308      -6.002  90.809  18.796  1.00 29.800          N  
ATOM   4752  CA  SER A 308      -5.727  89.464  19.276  1.00 29.650          C  
ATOM   4753  C   SER A 308      -5.776  89.401  20.808  1.00 29.670          C  
ATOM   4754  O   SER A 308      -6.485  88.582  21.399  1.00 29.830          O  
ATOM   4755  CB  SER A 308      -4.341  89.038  18.852  1.00 41.570          C  
ATOM   4756  OG  SER A 308      -4.051  87.753  19.310  1.00 41.570          O  
ATOM   4757  H   SER A 308      -5.306  91.310  18.235  1.00 35.760          H  
ATOM   4758  HA  SER A 308      -6.473  88.783  18.866  1.00 35.580          H  
ATOM   4759 1HB  SER A 308      -4.259  89.082  17.775  1.00 49.880          H  
ATOM   4760 2HB  SER A 308      -3.614  89.729  19.253  1.00 49.880          H  
ATOM   4761  HG  SER A 308      -3.097  87.719  19.395  1.00 49.880          H  
ATOM   4762  N   ALA A 309      -5.079  90.333  21.467  1.00 29.600          N  
ATOM   4763  CA  ALA A 309      -4.966  90.360  22.923  1.00 29.710          C  
ATOM   4764  C   ALA A 309      -6.324  90.451  23.621  1.00 29.570          C  
ATOM   4765  O   ALA A 309      -6.541  89.819  24.657  1.00 29.500          O  
ATOM   4766  CB  ALA A 309      -4.096  91.538  23.336  1.00 41.550          C  
ATOM   4767  H   ALA A 309      -4.543  91.014  20.923  1.00 35.520          H  
ATOM   4768  HA  ALA A 309      -4.488  89.433  23.237  1.00 35.650          H  
ATOM   4769 1HB  ALA A 309      -3.975  91.542  24.417  1.00 49.860          H  
ATOM   4770 2HB  ALA A 309      -3.120  91.453  22.854  1.00 49.860          H  
ATOM   4771 3HB  ALA A 309      -4.576  92.460  23.020  1.00 49.860          H  
ATOM   4772  N   GLU A 310      -7.250  91.200  23.032  1.00 29.630          N  
ATOM   4773  CA  GLU A 310      -8.589  91.379  23.578  1.00 29.620          C  
ATOM   4774  C   GLU A 310      -9.599  90.294  23.169  1.00 29.710          C  
ATOM   4775  O   GLU A 310     -10.756  90.354  23.593  1.00 29.750          O  
ATOM   4776  CB  GLU A 310      -9.139  92.757  23.188  1.00 41.470          C  
ATOM   4777  CG  GLU A 310      -8.409  93.942  23.818  1.00 41.470          C  
ATOM   4778  CD  GLU A 310      -8.984  95.286  23.409  1.00 41.470          C  
ATOM   4779  OE1 GLU A 310      -9.854  95.315  22.568  1.00 41.470          O  
ATOM   4780  OE2 GLU A 310      -8.557  96.281  23.950  1.00 41.470          O  
ATOM   4781  H   GLU A 310      -6.981  91.732  22.198  1.00 35.560          H  
ATOM   4782  HA  GLU A 310      -8.505  91.354  24.663  1.00 35.540          H  
ATOM   4783 1HB  GLU A 310      -9.061  92.871  22.103  1.00 49.770          H  
ATOM   4784 2HB  GLU A 310     -10.192  92.824  23.453  1.00 49.770          H  
ATOM   4785 1HG  GLU A 310      -8.459  93.848  24.901  1.00 49.770          H  
ATOM   4786 2HG  GLU A 310      -7.359  93.897  23.525  1.00 49.770          H  
ATOM   4787  N   GLY A 311      -9.195  89.331  22.328  1.00 29.820          N  
ATOM   4788  CA  GLY A 311     -10.100  88.280  21.859  1.00 30.000          C  
ATOM   4789  C   GLY A 311     -11.118  88.769  20.822  1.00 29.760          C  
ATOM   4790  O   GLY A 311     -12.234  88.250  20.746  1.00 29.930          O  
ATOM   4791  H   GLY A 311      -8.215  89.287  22.029  1.00 35.780          H  
ATOM   4792 1HA  GLY A 311      -9.501  87.476  21.423  1.00 36.000          H  
ATOM   4793 2HA  GLY A 311     -10.622  87.854  22.712  1.00 36.000          H  
ATOM   4794  N   VAL A 312     -10.760  89.801  20.067  1.00 29.470          N  
ATOM   4795  CA  VAL A 312     -11.616  90.417  19.067  1.00 29.330          C  
ATOM   4796  C   VAL A 312     -11.319  89.810  17.698  1.00 29.330          C  
ATOM   4797  O   VAL A 312     -10.177  89.481  17.399  1.00 29.280          O  
ATOM   4798  CB  VAL A 312     -11.428  91.946  19.096  1.00 41.120          C  
ATOM   4799  CG1 VAL A 312     -12.267  92.634  18.005  1.00 41.120          C  
ATOM   4800  CG2 VAL A 312     -11.803  92.449  20.470  1.00 41.120          C  
ATOM   4801  H   VAL A 312      -9.805  90.164  20.142  1.00 35.360          H  
ATOM   4802  HA  VAL A 312     -12.654  90.201  19.319  1.00 35.200          H  
ATOM   4803  HB  VAL A 312     -10.396  92.176  18.928  1.00 49.340          H  
ATOM   4804 1HG1 VAL A 312     -12.112  93.706  18.062  1.00 49.340          H  
ATOM   4805 2HG1 VAL A 312     -11.972  92.286  17.013  1.00 49.340          H  
ATOM   4806 3HG1 VAL A 312     -13.321  92.416  18.166  1.00 49.340          H  
ATOM   4807 1HG2 VAL A 312     -11.647  93.528  20.528  1.00 49.340          H  
ATOM   4808 2HG2 VAL A 312     -12.846  92.221  20.670  1.00 49.340          H  
ATOM   4809 3HG2 VAL A 312     -11.185  91.961  21.215  1.00 49.340          H  
ATOM   4810  N   ASP A 313     -12.344  89.589  16.885  1.00 29.450          N  
ATOM   4811  CA  ASP A 313     -12.122  88.988  15.574  1.00 29.530          C  
ATOM   4812  C   ASP A 313     -11.027  89.667  14.748  1.00 29.120          C  
ATOM   4813  O   ASP A 313     -11.015  90.886  14.557  1.00 29.000          O  
ATOM   4814  CB  ASP A 313     -13.409  89.009  14.747  1.00 41.310          C  
ATOM   4815  CG  ASP A 313     -14.480  88.038  15.229  1.00 41.310          C  
ATOM   4816  OD1 ASP A 313     -14.194  87.206  16.056  1.00 41.310          O  
ATOM   4817  OD2 ASP A 313     -15.583  88.146  14.760  1.00 41.310          O  
ATOM   4818  H   ASP A 313     -13.280  89.835  17.175  1.00 35.340          H  
ATOM   4819  HA  ASP A 313     -11.825  87.950  15.731  1.00 35.440          H  
ATOM   4820 1HB  ASP A 313     -13.825  90.016  14.755  1.00 49.570          H  
ATOM   4821 2HB  ASP A 313     -13.167  88.770  13.711  1.00 49.570          H  
ATOM   4822  N   GLY A 314     -10.152  88.818  14.217  1.00 28.990          N  
ATOM   4823  CA  GLY A 314      -9.003  89.132  13.375  1.00 28.670          C  
ATOM   4824  C   GLY A 314      -8.200  87.840  13.331  1.00 28.030          C  
ATOM   4825  O   GLY A 314      -8.550  86.897  14.039  1.00 27.680          O  
ATOM   4826  H   GLY A 314     -10.276  87.847  14.457  1.00 34.790          H  
ATOM   4827 1HA  GLY A 314      -9.323  89.429  12.376  1.00 34.400          H  
ATOM   4828 2HA  GLY A 314      -8.415  89.942  13.810  1.00 34.400          H  
ATOM   4829  N   VAL A 315      -7.151  87.751  12.517  1.00 27.960          N  
ATOM   4830  CA  VAL A 315      -6.401  86.491  12.484  1.00 27.430          C  
ATOM   4831  C   VAL A 315      -4.961  86.643  12.936  1.00 27.290          C  
ATOM   4832  O   VAL A 315      -4.124  87.241  12.253  1.00 27.780          O  
ATOM   4833  CB  VAL A 315      -6.404  85.887  11.066  1.00 38.610          C  
ATOM   4834  CG1 VAL A 315      -5.611  84.559  11.054  1.00 38.610          C  
ATOM   4835  CG2 VAL A 315      -7.832  85.675  10.617  1.00 38.610          C  
ATOM   4836  H   VAL A 315      -6.878  88.544  11.949  1.00 33.550          H  
ATOM   4837  HA  VAL A 315      -6.886  85.779  13.152  1.00 32.920          H  
ATOM   4838  HB  VAL A 315      -5.905  86.566  10.383  1.00 46.340          H  
ATOM   4839 1HG1 VAL A 315      -5.604  84.146  10.045  1.00 46.340          H  
ATOM   4840 2HG1 VAL A 315      -4.586  84.710  11.370  1.00 46.340          H  
ATOM   4841 3HG1 VAL A 315      -6.085  83.850  11.726  1.00 46.340          H  
ATOM   4842 1HG2 VAL A 315      -7.836  85.256   9.613  1.00 46.340          H  
ATOM   4843 2HG2 VAL A 315      -8.329  84.990  11.301  1.00 46.340          H  
ATOM   4844 3HG2 VAL A 315      -8.363  86.624  10.610  1.00 46.340          H  
ATOM   4845  N   THR A 316      -4.652  86.041  14.071  1.00 26.700          N  
ATOM   4846  CA  THR A 316      -3.304  86.125  14.597  1.00 26.580          C  
ATOM   4847  C   THR A 316      -2.698  84.805  15.023  1.00 26.480          C  
ATOM   4848  O   THR A 316      -3.286  84.033  15.793  1.00 26.190          O  
ATOM   4849  CB  THR A 316      -3.239  87.119  15.771  1.00 37.260          C  
ATOM   4850  OG1 THR A 316      -3.620  88.410  15.307  1.00 37.260          O  
ATOM   4851  CG2 THR A 316      -1.829  87.200  16.360  1.00 37.260          C  
ATOM   4852  H   THR A 316      -5.379  85.557  14.581  1.00 32.040          H  
ATOM   4853  HA  THR A 316      -2.662  86.523  13.811  1.00 31.900          H  
ATOM   4854  HB  THR A 316      -3.936  86.804  16.548  1.00 44.710          H  
ATOM   4855  HG1 THR A 316      -4.546  88.398  15.057  1.00 44.710          H  
ATOM   4856 1HG2 THR A 316      -1.831  87.919  17.175  1.00 44.710          H  
ATOM   4857 2HG2 THR A 316      -1.514  86.243  16.743  1.00 44.710          H  
ATOM   4858 3HG2 THR A 316      -1.127  87.526  15.594  1.00 44.710          H  
ATOM   4859  N   PHE A 317      -1.478  84.630  14.539  1.00 26.800          N  
ATOM   4860  CA  PHE A 317      -0.529  83.576  14.848  1.00 26.860          C  
ATOM   4861  C   PHE A 317       0.808  84.282  14.949  1.00 26.880          C  
ATOM   4862  O   PHE A 317       0.985  85.307  14.294  1.00 27.150          O  
ATOM   4863  CB  PHE A 317      -0.426  82.501  13.779  1.00 37.580          C  
ATOM   4864  CG  PHE A 317      -1.644  81.678  13.507  1.00 37.580          C  
ATOM   4865  CD1 PHE A 317      -2.546  82.031  12.518  1.00 37.580          C  
ATOM   4866  CD2 PHE A 317      -1.869  80.511  14.224  1.00 37.580          C  
ATOM   4867  CE1 PHE A 317      -3.633  81.247  12.247  1.00 37.580          C  
ATOM   4868  CE2 PHE A 317      -2.961  79.720  13.958  1.00 37.580          C  
ATOM   4869  CZ  PHE A 317      -3.844  80.084  12.962  1.00 37.580          C  
ATOM   4870  H   PHE A 317      -1.165  85.355  13.905  1.00 32.160          H  
ATOM   4871  HA  PHE A 317      -0.782  83.104  15.781  1.00 32.230          H  
ATOM   4872 1HB  PHE A 317      -0.131  82.966  12.857  1.00 45.100          H  
ATOM   4873 2HB  PHE A 317       0.377  81.819  14.057  1.00 45.100          H  
ATOM   4874  HD1 PHE A 317      -2.389  82.932  11.940  1.00 45.100          H  
ATOM   4875  HD2 PHE A 317      -1.168  80.217  15.011  1.00 45.100          H  
ATOM   4876  HE1 PHE A 317      -4.323  81.548  11.455  1.00 45.100          H  
ATOM   4877  HE2 PHE A 317      -3.126  78.808  14.532  1.00 45.100          H  
ATOM   4878  HZ  PHE A 317      -4.707  79.456  12.746  1.00 45.100          H  
ATOM   4879  N   PHE A 318       1.752  83.756  15.711  1.00 26.670          N  
ATOM   4880  CA  PHE A 318       3.088  84.338  15.684  1.00 26.790          C  
ATOM   4881  C   PHE A 318       4.101  83.289  15.273  1.00 26.940          C  
ATOM   4882  O   PHE A 318       4.631  82.528  16.089  1.00 27.020          O  
ATOM   4883  CB  PHE A 318       3.489  85.023  16.999  1.00 37.460          C  
ATOM   4884  CG  PHE A 318       2.636  86.239  17.351  1.00 37.460          C  
ATOM   4885  CD1 PHE A 318       1.720  86.211  18.367  1.00 37.460          C  
ATOM   4886  CD2 PHE A 318       2.752  87.411  16.620  1.00 37.460          C  
ATOM   4887  CE1 PHE A 318       0.943  87.311  18.657  1.00 37.460          C  
ATOM   4888  CE2 PHE A 318       1.974  88.508  16.906  1.00 37.460          C  
ATOM   4889  CZ  PHE A 318       1.069  88.451  17.928  1.00 37.460          C  
ATOM   4890  H   PHE A 318       1.561  82.936  16.274  1.00 32.000          H  
ATOM   4891  HA  PHE A 318       3.112  85.112  14.918  1.00 32.150          H  
ATOM   4892 1HB  PHE A 318       3.438  84.316  17.824  1.00 44.950          H  
ATOM   4893 2HB  PHE A 318       4.526  85.353  16.931  1.00 44.950          H  
ATOM   4894  HD1 PHE A 318       1.624  85.312  18.955  1.00 44.950          H  
ATOM   4895  HD2 PHE A 318       3.470  87.459  15.801  1.00 44.950          H  
ATOM   4896  HE1 PHE A 318       0.227  87.278  19.466  1.00 44.950          H  
ATOM   4897  HE2 PHE A 318       2.078  89.419  16.317  1.00 44.950          H  
ATOM   4898  HZ  PHE A 318       0.449  89.306  18.154  1.00 44.950          H  
ATOM   4899  N   ASP A 319       4.398  83.256  13.978  1.00 27.060          N  
ATOM   4900  CA  ASP A 319       5.297  82.248  13.430  1.00 27.290          C  
ATOM   4901  C   ASP A 319       6.734  82.694  13.683  1.00 27.160          C  
ATOM   4902  O   ASP A 319       7.424  83.191  12.792  1.00 27.370          O  
ATOM   4903  CB  ASP A 319       5.039  82.054  11.931  1.00 38.110          C  
ATOM   4904  CG  ASP A 319       5.758  80.839  11.330  1.00 38.110          C  
ATOM   4905  OD1 ASP A 319       6.221  80.006  12.076  1.00 38.110          O  
ATOM   4906  OD2 ASP A 319       5.810  80.746  10.120  1.00 38.110          O  
ATOM   4907  H   ASP A 319       3.959  83.923  13.358  1.00 32.470          H  
ATOM   4908  HA  ASP A 319       5.132  81.299  13.944  1.00 32.750          H  
ATOM   4909 1HB  ASP A 319       3.973  81.942  11.763  1.00 45.740          H  
ATOM   4910 2HB  ASP A 319       5.359  82.945  11.390  1.00 45.740          H  
ATOM   4911  N   LEU A 320       7.141  82.589  14.940  1.00 26.900          N  
ATOM   4912  CA  LEU A 320       8.453  83.015  15.393  1.00 26.820          C  
ATOM   4913  C   LEU A 320       9.508  82.144  14.724  1.00 27.420          C  
ATOM   4914  O   LEU A 320       9.348  80.924  14.651  1.00 27.690          O  
ATOM   4915  CB  LEU A 320       8.542  82.903  16.927  1.00 37.580          C  
ATOM   4916  CG  LEU A 320       9.764  83.573  17.643  1.00 37.580          C  
ATOM   4917  CD1 LEU A 320       9.653  85.091  17.510  1.00 37.580          C  
ATOM   4918  CD2 LEU A 320       9.764  83.179  19.117  1.00 37.580          C  
ATOM   4919  H   LEU A 320       6.459  82.209  15.599  1.00 32.280          H  
ATOM   4920  HA  LEU A 320       8.604  84.043  15.080  1.00 32.180          H  
ATOM   4921 1HB  LEU A 320       7.631  83.332  17.349  1.00 45.100          H  
ATOM   4922 2HB  LEU A 320       8.562  81.843  17.183  1.00 45.100          H  
ATOM   4923  HG  LEU A 320      10.705  83.248  17.182  1.00 45.100          H  
ATOM   4924 1HD1 LEU A 320      10.470  85.560  18.018  1.00 45.100          H  
ATOM   4925 2HD1 LEU A 320       9.670  85.393  16.475  1.00 45.100          H  
ATOM   4926 3HD1 LEU A 320       8.727  85.408  17.959  1.00 45.100          H  
ATOM   4927 1HD2 LEU A 320      10.608  83.648  19.622  1.00 45.100          H  
ATOM   4928 2HD2 LEU A 320       8.837  83.504  19.582  1.00 45.100          H  
ATOM   4929 3HD2 LEU A 320       9.851  82.095  19.198  1.00 45.100          H  
ATOM   4930  N   THR A 321      10.590  82.756  14.252  1.00 27.680          N  
ATOM   4931  CA  THR A 321      11.654  82.027  13.581  1.00 28.300          C  
ATOM   4932  C   THR A 321      12.214  80.877  14.415  1.00 28.100          C  
ATOM   4933  O   THR A 321      12.694  81.060  15.536  1.00 27.800          O  
ATOM   4934  CB  THR A 321      12.808  82.998  13.241  1.00 39.370          C  
ATOM   4935  OG1 THR A 321      12.321  84.049  12.396  1.00 39.370          O  
ATOM   4936  CG2 THR A 321      13.943  82.282  12.537  1.00 39.370          C  
ATOM   4937  H   THR A 321      10.667  83.761  14.307  1.00 33.220          H  
ATOM   4938  HA  THR A 321      11.251  81.615  12.656  1.00 33.960          H  
ATOM   4939  HB  THR A 321      13.173  83.429  14.162  1.00 47.250          H  
ATOM   4940  HG1 THR A 321      12.985  84.745  12.333  1.00 47.250          H  
ATOM   4941 1HG2 THR A 321      14.737  82.997  12.320  1.00 47.250          H  
ATOM   4942 2HG2 THR A 321      14.335  81.500  13.164  1.00 47.250          H  
ATOM   4943 3HG2 THR A 321      13.580  81.851  11.607  1.00 47.250          H  
ATOM   4944  N   GLY A 322      12.259  79.687  13.809  1.00 28.380          N  
ATOM   4945  CA  GLY A 322      12.761  78.467  14.448  1.00 28.320          C  
ATOM   4946  C   GLY A 322      14.286  78.374  14.436  1.00 28.700          C  
ATOM   4947  O   GLY A 322      14.863  77.427  13.898  1.00 28.720          O  
ATOM   4948  H   GLY A 322      11.873  79.621  12.878  1.00 34.060          H  
ATOM   4949 1HA  GLY A 322      12.404  78.433  15.479  1.00 33.980          H  
ATOM   4950 2HA  GLY A 322      12.340  77.600  13.943  1.00 33.980          H  
ATOM   4951  N   SER A 323      14.929  79.378  15.006  1.00 29.100          N  
ATOM   4952  CA  SER A 323      16.385  79.459  15.018  1.00 29.600          C  
ATOM   4953  C   SER A 323      16.997  79.317  16.389  1.00 29.420          C  
ATOM   4954  O   SER A 323      16.634  80.018  17.337  1.00 29.610          O  
ATOM   4955  CB  SER A 323      16.886  80.746  14.412  1.00 41.240          C  
ATOM   4956  OG  SER A 323      18.281  80.852  14.596  1.00 41.240          O  
ATOM   4957  H   SER A 323      14.342  80.096  15.439  1.00 34.920          H  
ATOM   4958  HA  SER A 323      16.769  78.645  14.404  1.00 35.520          H  
ATOM   4959 1HB  SER A 323      16.662  80.751  13.349  1.00 49.490          H  
ATOM   4960 2HB  SER A 323      16.383  81.594  14.854  1.00 49.490          H  
ATOM   4961  HG  SER A 323      18.542  81.666  14.144  1.00 49.490          H  
ATOM   4962  N   SER A 324      17.994  78.446  16.472  1.00 29.200          N  
ATOM   4963  CA  SER A 324      18.735  78.174  17.700  1.00 29.110          C  
ATOM   4964  C   SER A 324      19.501  79.396  18.207  1.00 29.570          C  
ATOM   4965  O   SER A 324      19.929  79.432  19.362  1.00 29.600          O  
ATOM   4966  CB  SER A 324      19.700  77.030  17.464  1.00 40.790          C  
ATOM   4967  OG  SER A 324      20.693  77.396  16.544  1.00 40.790          O  
ATOM   4968  H   SER A 324      18.235  77.923  15.641  1.00 35.040          H  
ATOM   4969  HA  SER A 324      18.021  77.877  18.468  1.00 34.930          H  
ATOM   4970 1HB  SER A 324      20.163  76.749  18.410  1.00 48.950          H  
ATOM   4971 2HB  SER A 324      19.156  76.164  17.094  1.00 48.950          H  
ATOM   4972  HG  SER A 324      21.282  76.636  16.474  1.00 48.950          H  
ATOM   4973  N   MET A 325      19.698  80.383  17.330  1.00 30.000          N  
ATOM   4974  CA  MET A 325      20.392  81.614  17.673  1.00 30.550          C  
ATOM   4975  C   MET A 325      19.423  82.788  17.826  1.00 30.500          C  
ATOM   4976  O   MET A 325      19.848  83.945  17.866  1.00 30.750          O  
ATOM   4977  CB  MET A 325      21.448  81.931  16.620  1.00 42.550          C  
ATOM   4978  CG  MET A 325      22.557  80.883  16.503  1.00 42.550          C  
ATOM   4979  SD  MET A 325      23.524  80.668  18.025  1.00 42.550          S  
ATOM   4980  CE  MET A 325      24.455  82.198  18.125  1.00 42.550          C  
ATOM   4981  H   MET A 325      19.310  80.282  16.393  1.00 36.000          H  
ATOM   4982  HA  MET A 325      20.885  81.475  18.635  1.00 36.660          H  
ATOM   4983 1HB  MET A 325      20.963  81.994  15.648  1.00 51.060          H  
ATOM   4984 2HB  MET A 325      21.889  82.902  16.821  1.00 51.060          H  
ATOM   4985 1HG  MET A 325      22.108  79.922  16.248  1.00 51.060          H  
ATOM   4986 2HG  MET A 325      23.236  81.163  15.700  1.00 51.060          H  
ATOM   4987 1HE  MET A 325      25.089  82.177  19.012  1.00 51.060          H  
ATOM   4988 2HE  MET A 325      25.078  82.305  17.236  1.00 51.060          H  
ATOM   4989 3HE  MET A 325      23.772  83.042  18.195  1.00 51.060          H  
ATOM   4990  N   TRP A 326      18.121  82.505  17.864  1.00 30.280          N  
ATOM   4991  CA  TRP A 326      17.113  83.545  17.990  1.00 30.330          C  
ATOM   4992  C   TRP A 326      17.168  84.220  19.361  1.00 30.370          C  
ATOM   4993  O   TRP A 326      17.268  83.547  20.391  1.00 30.670          O  
ATOM   4994  CB  TRP A 326      15.720  82.970  17.754  1.00 42.440          C  
ATOM   4995  CG  TRP A 326      14.693  83.994  17.773  1.00 42.440          C  
ATOM   4996  CD1 TRP A 326      13.856  84.260  18.784  1.00 42.440          C  
ATOM   4997  CD2 TRP A 326      14.388  84.944  16.737  1.00 42.440          C  
ATOM   4998  NE1 TRP A 326      13.065  85.309  18.471  1.00 42.440          N  
ATOM   4999  CE2 TRP A 326      13.369  85.743  17.221  1.00 42.440          C  
ATOM   5000  CE3 TRP A 326      14.905  85.185  15.459  1.00 42.440          C  
ATOM   5001  CZ2 TRP A 326      12.841  86.779  16.489  1.00 42.440          C  
ATOM   5002  CZ3 TRP A 326      14.373  86.224  14.718  1.00 42.440          C  
ATOM   5003  CH2 TRP A 326      13.363  87.004  15.224  1.00 42.440          C  
ATOM   5004  H   TRP A 326      17.804  81.534  17.812  1.00 36.340          H  
ATOM   5005  HA  TRP A 326      17.305  84.302  17.232  1.00 36.400          H  
ATOM   5006 1HB  TRP A 326      15.680  82.466  16.806  1.00 50.930          H  
ATOM   5007 2HB  TRP A 326      15.495  82.231  18.521  1.00 50.930          H  
ATOM   5008  HD1 TRP A 326      13.838  83.728  19.732  1.00 50.930          H  
ATOM   5009  HE1 TRP A 326      12.391  85.700  19.098  1.00 50.930          H  
ATOM   5010  HE3 TRP A 326      15.710  84.571  15.057  1.00 50.930          H  
ATOM   5011  HZ2 TRP A 326      12.050  87.404  16.874  1.00 50.930          H  
ATOM   5012  HZ3 TRP A 326      14.779  86.411  13.724  1.00 50.930          H  
ATOM   5013  HH2 TRP A 326      12.967  87.819  14.619  1.00 50.930          H  
ATOM   5014  N   THR A 327      17.086  85.547  19.359  1.00 30.150          N  
ATOM   5015  CA  THR A 327      17.092  86.368  20.564  1.00 30.180          C  
ATOM   5016  C   THR A 327      15.716  86.469  21.222  1.00 29.960          C  
ATOM   5017  O   THR A 327      14.679  86.563  20.561  1.00 30.040          O  
ATOM   5018  CB  THR A 327      17.647  87.778  20.242  1.00 42.240          C  
ATOM   5019  OG1 THR A 327      19.003  87.650  19.800  1.00 42.240          O  
ATOM   5020  CG2 THR A 327      17.611  88.709  21.466  1.00 42.240          C  
ATOM   5021  H   THR A 327      17.025  86.022  18.470  1.00 36.180          H  
ATOM   5022  HA  THR A 327      17.767  85.902  21.283  1.00 36.220          H  
ATOM   5023  HB  THR A 327      17.058  88.214  19.443  1.00 50.690          H  
ATOM   5024  HG1 THR A 327      19.029  87.161  18.975  1.00 50.690          H  
ATOM   5025 1HG2 THR A 327      18.020  89.675  21.183  1.00 50.690          H  
ATOM   5026 2HG2 THR A 327      16.599  88.855  21.820  1.00 50.690          H  
ATOM   5027 3HG2 THR A 327      18.212  88.283  22.264  1.00 50.690          H  
ATOM   5028  N   ASP A 328      15.689  86.464  22.545  1.00 29.750          N  
ATOM   5029  CA  ASP A 328      14.418  86.606  23.233  1.00 29.600          C  
ATOM   5030  C   ASP A 328      14.035  88.087  23.226  1.00 29.680          C  
ATOM   5031  O   ASP A 328      14.480  88.879  24.060  1.00 29.450          O  
ATOM   5032  CB  ASP A 328      14.523  86.025  24.653  1.00 41.500          C  
ATOM   5033  CG  ASP A 328      13.199  85.998  25.442  1.00 41.500          C  
ATOM   5034  OD1 ASP A 328      12.295  86.707  25.092  1.00 41.500          O  
ATOM   5035  OD2 ASP A 328      13.076  85.177  26.352  1.00 41.500          O  
ATOM   5036  H   ASP A 328      16.548  86.371  23.067  1.00 35.700          H  
ATOM   5037  HA  ASP A 328      13.653  86.050  22.689  1.00 35.520          H  
ATOM   5038 1HB  ASP A 328      14.914  85.008  24.595  1.00 49.800          H  
ATOM   5039 2HB  ASP A 328      15.243  86.612  25.224  1.00 49.800          H  
ATOM   5040  N   ILE A 329      13.260  88.448  22.205  1.00 30.070          N  
ATOM   5041  CA  ILE A 329      12.858  89.819  21.932  1.00 30.280          C  
ATOM   5042  C   ILE A 329      11.436  90.117  22.473  1.00 30.130          C  
ATOM   5043  O   ILE A 329      10.460  89.435  22.092  1.00 30.180          O  
ATOM   5044  CB  ILE A 329      12.942  90.108  20.418  1.00 42.310          C  
ATOM   5045  CG1 ILE A 329      14.397  89.944  19.957  1.00 42.310          C  
ATOM   5046  CG2 ILE A 329      12.409  91.521  20.103  1.00 42.310          C  
ATOM   5047  CD1 ILE A 329      14.591  89.894  18.456  1.00 42.310          C  
ATOM   5048  H   ILE A 329      13.000  87.698  21.566  1.00 36.080          H  
ATOM   5049  HA  ILE A 329      13.601  90.452  22.386  1.00 36.340          H  
ATOM   5050  HB  ILE A 329      12.375  89.374  19.892  1.00 50.770          H  
ATOM   5051 1HG1 ILE A 329      14.985  90.765  20.356  1.00 50.770          H  
ATOM   5052 2HG1 ILE A 329      14.774  89.034  20.359  1.00 50.770          H  
ATOM   5053 1HG2 ILE A 329      12.470  91.723  19.044  1.00 50.770          H  
ATOM   5054 2HG2 ILE A 329      11.390  91.598  20.402  1.00 50.770          H  
ATOM   5055 3HG2 ILE A 329      13.002  92.260  20.630  1.00 50.770          H  
ATOM   5056 1HD1 ILE A 329      15.648  89.763  18.232  1.00 50.770          H  
ATOM   5057 2HD1 ILE A 329      14.034  89.050  18.054  1.00 50.770          H  
ATOM   5058 3HD1 ILE A 329      14.248  90.809  17.992  1.00 50.770          H  
ATOM   5059  N   PRO A 330      11.279  91.177  23.315  1.00 30.020          N  
ATOM   5060  CA  PRO A 330      10.042  91.627  23.951  1.00 29.970          C  
ATOM   5061  C   PRO A 330       8.850  91.789  23.016  1.00 30.500          C  
ATOM   5062  O   PRO A 330       7.715  91.611  23.458  1.00 30.850          O  
ATOM   5063  CB  PRO A 330      10.452  92.992  24.523  1.00 44.950          C  
ATOM   5064  CG  PRO A 330      11.905  92.840  24.851  1.00 44.950          C  
ATOM   5065  CD  PRO A 330      12.472  91.972  23.758  1.00 44.950          C  
ATOM   5066  HA  PRO A 330       9.796  90.932  24.762  1.00 35.960          H  
ATOM   5067 1HB  PRO A 330      10.251  93.788  23.789  1.00 53.950          H  
ATOM   5068 2HB  PRO A 330       9.838  93.217  25.409  1.00 53.950          H  
ATOM   5069 1HG  PRO A 330      12.388  93.832  24.896  1.00 53.950          H  
ATOM   5070 2HG  PRO A 330      12.023  92.390  25.849  1.00 53.950          H  
ATOM   5071 1HD  PRO A 330      12.888  92.588  22.951  1.00 53.950          H  
ATOM   5072 2HD  PRO A 330      13.227  91.321  24.249  1.00 53.950          H  
ATOM   5073  N   GLU A 331       9.072  92.121  21.741  1.00 30.660          N  
ATOM   5074  CA  GLU A 331       7.932  92.255  20.855  1.00 31.210          C  
ATOM   5075  C   GLU A 331       8.056  91.354  19.632  1.00 31.250          C  
ATOM   5076  O   GLU A 331       7.670  91.730  18.519  1.00 31.350          O  
ATOM   5077  CB  GLU A 331       7.769  93.718  20.423  1.00 43.470          C  
ATOM   5078  CG  GLU A 331       7.475  94.682  21.575  1.00 43.470          C  
ATOM   5079  CD  GLU A 331       7.265  96.122  21.142  1.00 43.470          C  
ATOM   5080  OE1 GLU A 331       7.477  96.428  19.992  1.00 43.470          O  
ATOM   5081  OE2 GLU A 331       6.890  96.915  21.976  1.00 43.470          O  
ATOM   5082  H   GLU A 331       9.993  92.312  21.376  1.00 36.790          H  
ATOM   5083  HA  GLU A 331       7.036  91.961  21.390  1.00 37.450          H  
ATOM   5084 1HB  GLU A 331       8.677  94.054  19.922  1.00 52.170          H  
ATOM   5085 2HB  GLU A 331       6.950  93.798  19.708  1.00 52.170          H  
ATOM   5086 1HG  GLU A 331       6.583  94.333  22.095  1.00 52.170          H  
ATOM   5087 2HG  GLU A 331       8.302  94.647  22.281  1.00 52.170          H  
ATOM   5088  N   ARG A 332       8.497  90.117  19.871  1.00 31.240          N  
ATOM   5089  CA  ARG A 332       8.503  89.082  18.844  1.00 31.370          C  
ATOM   5090  C   ARG A 332       7.981  87.785  19.444  1.00 31.150          C  
ATOM   5091  O   ARG A 332       7.155  87.097  18.838  1.00 31.010          O  
ATOM   5092  CB  ARG A 332       9.891  88.823  18.285  1.00 43.870          C  
ATOM   5093  CG  ARG A 332      10.545  89.983  17.564  1.00 43.870          C  
ATOM   5094  CD  ARG A 332       9.919  90.319  16.275  1.00 43.870          C  
ATOM   5095  NE  ARG A 332      10.624  91.425  15.645  1.00 43.870          N  
ATOM   5096  CZ  ARG A 332      10.369  92.742  15.859  1.00 43.870          C  
ATOM   5097  NH1 ARG A 332       9.420  93.136  16.698  1.00 43.870          N  
ATOM   5098  NH2 ARG A 332      11.092  93.652  15.217  1.00 43.870          N  
ATOM   5099  H   ARG A 332       8.859  89.908  20.804  1.00 37.490          H  
ATOM   5100  HA  ARG A 332       7.832  89.374  18.038  1.00 37.640          H  
ATOM   5101 1HB  ARG A 332      10.535  88.487  19.080  1.00 52.640          H  
ATOM   5102 2HB  ARG A 332       9.824  88.014  17.568  1.00 52.640          H  
ATOM   5103 1HG  ARG A 332      10.463  90.858  18.181  1.00 52.640          H  
ATOM   5104 2HG  ARG A 332      11.593  89.761  17.387  1.00 52.640          H  
ATOM   5105 1HD  ARG A 332       9.978  89.456  15.610  1.00 52.640          H  
ATOM   5106 2HD  ARG A 332       8.881  90.601  16.406  1.00 52.640          H  
ATOM   5107  HE  ARG A 332      11.362  91.192  14.995  1.00 52.640          H  
ATOM   5108 1HH1 ARG A 332       8.838  92.459  17.218  1.00 52.640          H  
ATOM   5109 2HH1 ARG A 332       9.244  94.117  16.847  1.00 52.640          H  
ATOM   5110 1HH2 ARG A 332      11.819  93.362  14.576  1.00 52.640          H  
ATOM   5111 2HH2 ARG A 332      10.917  94.635  15.364  1.00 52.640          H  
ATOM   5112  N   LYS A 333       8.403  87.468  20.677  1.00 31.210          N  
ATOM   5113  CA  LYS A 333       7.973  86.212  21.299  1.00 31.130          C  
ATOM   5114  C   LYS A 333       6.608  86.420  21.953  1.00 30.850          C  
ATOM   5115  O   LYS A 333       6.473  86.466  23.175  1.00 30.980          O  
ATOM   5116  CB  LYS A 333       8.998  85.739  22.335  1.00 43.610          C  
ATOM   5117  CG  LYS A 333       8.684  84.359  22.978  1.00 43.610          C  
ATOM   5118  CD  LYS A 333       9.795  83.894  23.942  1.00 43.610          C  
ATOM   5119  CE  LYS A 333       9.762  84.695  25.253  1.00 43.610          C  
ATOM   5120  NZ  LYS A 333      10.715  84.155  26.295  1.00 43.610          N  
ATOM   5121  H   LYS A 333       9.068  88.072  21.165  1.00 37.450          H  
ATOM   5122  HA  LYS A 333       7.864  85.452  20.530  1.00 37.360          H  
ATOM   5123 1HB  LYS A 333       9.978  85.671  21.861  1.00 52.340          H  
ATOM   5124 2HB  LYS A 333       9.071  86.490  23.119  1.00 52.340          H  
ATOM   5125 1HG  LYS A 333       7.750  84.400  23.532  1.00 52.340          H  
ATOM   5126 2HG  LYS A 333       8.575  83.618  22.188  1.00 52.340          H  
ATOM   5127 1HD  LYS A 333       9.670  82.836  24.169  1.00 52.340          H  
ATOM   5128 2HD  LYS A 333      10.771  84.037  23.476  1.00 52.340          H  
ATOM   5129 1HE  LYS A 333      10.035  85.720  25.044  1.00 52.340          H  
ATOM   5130 2HE  LYS A 333       8.751  84.676  25.656  1.00 52.340          H  
ATOM   5131 1HZ  LYS A 333      10.663  84.729  27.120  1.00 52.340          H  
ATOM   5132 2HZ  LYS A 333      10.478  83.212  26.527  1.00 52.340          H  
ATOM   5133 3HZ  LYS A 333      11.697  84.178  25.965  1.00 52.340          H  
ATOM   5134  N   LEU A 334       5.609  86.571  21.106  1.00 30.550          N  
ATOM   5135  CA  LEU A 334       4.255  86.909  21.516  1.00 30.330          C  
ATOM   5136  C   LEU A 334       3.285  85.733  21.495  1.00 29.840          C  
ATOM   5137  O   LEU A 334       3.454  84.779  20.734  1.00 29.760          O  
ATOM   5138  CB  LEU A 334       3.774  88.039  20.608  1.00 42.550          C  
ATOM   5139  CG  LEU A 334       4.631  89.339  20.628  1.00 42.550          C  
ATOM   5140  CD1 LEU A 334       4.130  90.274  19.562  1.00 42.550          C  
ATOM   5141  CD2 LEU A 334       4.554  90.010  22.002  1.00 42.550          C  
ATOM   5142  H   LEU A 334       5.851  86.504  20.116  1.00 36.660          H  
ATOM   5143  HA  LEU A 334       4.290  87.261  22.542  1.00 36.400          H  
ATOM   5144 1HB  LEU A 334       3.806  87.677  19.593  1.00 51.060          H  
ATOM   5145 2HB  LEU A 334       2.745  88.287  20.859  1.00 51.060          H  
ATOM   5146  HG  LEU A 334       5.661  89.101  20.406  1.00 51.060          H  
ATOM   5147 1HD1 LEU A 334       4.739  91.181  19.560  1.00 51.060          H  
ATOM   5148 2HD1 LEU A 334       4.208  89.787  18.589  1.00 51.060          H  
ATOM   5149 3HD1 LEU A 334       3.100  90.532  19.752  1.00 51.060          H  
ATOM   5150 1HD2 LEU A 334       5.145  90.915  21.999  1.00 51.060          H  
ATOM   5151 2HD2 LEU A 334       3.521  90.264  22.235  1.00 51.060          H  
ATOM   5152 3HD2 LEU A 334       4.942  89.351  22.772  1.00 51.060          H  
ATOM   5153  N   GLN A 335       2.267  85.812  22.355  1.00 29.590          N  
ATOM   5154  CA  GLN A 335       1.188  84.826  22.418  1.00 29.170          C  
ATOM   5155  C   GLN A 335       0.067  85.189  21.467  1.00 28.550          C  
ATOM   5156  O   GLN A 335      -0.446  86.305  21.506  1.00 28.290          O  
ATOM   5157  CB  GLN A 335       0.635  84.699  23.842  1.00 41.010          C  
ATOM   5158  CG  GLN A 335      -0.580  83.744  23.986  1.00 41.010          C  
ATOM   5159  CD  GLN A 335      -0.239  82.279  23.751  1.00 41.010          C  
ATOM   5160  OE1 GLN A 335       0.660  81.731  24.400  1.00 41.010          O  
ATOM   5161  NE2 GLN A 335      -0.952  81.633  22.826  1.00 41.010          N  
ATOM   5162  H   GLN A 335       2.227  86.615  22.969  1.00 35.510          H  
ATOM   5163  HA  GLN A 335       1.587  83.857  22.113  1.00 35.000          H  
ATOM   5164 1HB  GLN A 335       1.422  84.341  24.506  1.00 49.210          H  
ATOM   5165 2HB  GLN A 335       0.327  85.680  24.199  1.00 49.210          H  
ATOM   5166 1HG  GLN A 335      -0.957  83.833  25.002  1.00 49.210          H  
ATOM   5167 2HG  GLN A 335      -1.367  84.028  23.284  1.00 49.210          H  
ATOM   5168 1HE2 GLN A 335      -0.771  80.667  22.636  1.00 49.210          H  
ATOM   5169 2HE2 GLN A 335      -1.690  82.116  22.287  1.00 49.210          H  
ATOM   5170  N   PHE A 336      -0.326  84.238  20.641  1.00 28.380          N  
ATOM   5171  CA  PHE A 336      -1.389  84.416  19.666  1.00 27.860          C  
ATOM   5172  C   PHE A 336      -2.751  83.829  20.045  1.00 27.370          C  
ATOM   5173  O   PHE A 336      -2.875  82.977  20.935  1.00 27.070          O  
ATOM   5174  CB  PHE A 336      -0.943  83.857  18.350  1.00 39.210          C  
ATOM   5175  CG  PHE A 336      -0.414  82.482  18.407  1.00 39.210          C  
ATOM   5176  CD1 PHE A 336      -1.251  81.415  18.262  1.00 39.210          C  
ATOM   5177  CD2 PHE A 336       0.944  82.250  18.593  1.00 39.210          C  
ATOM   5178  CE1 PHE A 336      -0.770  80.128  18.293  1.00 39.210          C  
ATOM   5179  CE2 PHE A 336       1.432  80.975  18.624  1.00 39.210          C  
ATOM   5180  CZ  PHE A 336       0.574  79.904  18.471  1.00 39.210          C  
ATOM   5181  H   PHE A 336       0.172  83.355  20.656  1.00 34.060          H  
ATOM   5182  HA  PHE A 336      -1.532  85.488  19.530  1.00 33.430          H  
ATOM   5183 1HB  PHE A 336      -1.802  83.835  17.707  1.00 47.050          H  
ATOM   5184 2HB  PHE A 336      -0.229  84.486  17.885  1.00 47.050          H  
ATOM   5185  HD1 PHE A 336      -2.317  81.595  18.117  1.00 47.050          H  
ATOM   5186  HD2 PHE A 336       1.631  83.089  18.714  1.00 47.050          H  
ATOM   5187  HE1 PHE A 336      -1.462  79.289  18.170  1.00 47.050          H  
ATOM   5188  HE2 PHE A 336       2.503  80.807  18.770  1.00 47.050          H  
ATOM   5189  HZ  PHE A 336       0.957  78.883  18.495  1.00 47.050          H  
ATOM   5190  N   ASP A 337      -3.785  84.343  19.365  1.00 27.380          N  
ATOM   5191  CA  ASP A 337      -5.187  83.943  19.524  1.00 27.070          C  
ATOM   5192  C   ASP A 337      -5.621  82.636  18.834  1.00 26.770          C  
ATOM   5193  O   ASP A 337      -6.360  81.846  19.425  1.00 26.760          O  
ATOM   5194  CB  ASP A 337      -6.102  85.072  19.008  1.00 38.020          C  
ATOM   5195  CG  ASP A 337      -7.633  84.841  19.222  1.00 38.020          C  
ATOM   5196  OD1 ASP A 337      -8.094  84.871  20.342  1.00 38.020          O  
ATOM   5197  OD2 ASP A 337      -8.309  84.643  18.231  1.00 38.020          O  
ATOM   5198  H   ASP A 337      -3.582  85.051  18.675  1.00 32.860          H  
ATOM   5199  HA  ASP A 337      -5.369  83.827  20.591  1.00 32.480          H  
ATOM   5200 1HB  ASP A 337      -5.840  85.999  19.519  1.00 45.630          H  
ATOM   5201 2HB  ASP A 337      -5.920  85.227  17.945  1.00 45.630          H  
ATOM   5202  N   LYS A 338      -5.220  82.415  17.576  1.00 26.640          N  
ATOM   5203  CA  LYS A 338      -5.731  81.242  16.869  1.00 26.460          C  
ATOM   5204  C   LYS A 338      -4.954  79.965  17.127  1.00 26.080          C  
ATOM   5205  O   LYS A 338      -3.737  79.968  17.255  1.00 26.150          O  
ATOM   5206  CB  LYS A 338      -5.768  81.509  15.367  1.00 37.120          C  
ATOM   5207  CG  LYS A 338      -6.646  82.679  14.917  1.00 37.120          C  
ATOM   5208  CD  LYS A 338      -8.133  82.440  15.206  1.00 37.120          C  
ATOM   5209  CE  LYS A 338      -8.995  83.544  14.616  1.00 37.120          C  
ATOM   5210  NZ  LYS A 338     -10.443  83.353  14.937  1.00 37.120          N  
ATOM   5211  H   LYS A 338      -4.585  83.053  17.087  1.00 31.970          H  
ATOM   5212  HA  LYS A 338      -6.746  81.062  17.215  1.00 31.750          H  
ATOM   5213 1HB  LYS A 338      -4.760  81.755  15.048  1.00 44.540          H  
ATOM   5214 2HB  LYS A 338      -6.080  80.609  14.842  1.00 44.540          H  
ATOM   5215 1HG  LYS A 338      -6.329  83.579  15.446  1.00 44.540          H  
ATOM   5216 2HG  LYS A 338      -6.508  82.840  13.854  1.00 44.540          H  
ATOM   5217 1HD  LYS A 338      -8.447  81.472  14.815  1.00 44.540          H  
ATOM   5218 2HD  LYS A 338      -8.298  82.457  16.287  1.00 44.540          H  
ATOM   5219 1HE  LYS A 338      -8.668  84.500  15.024  1.00 44.540          H  
ATOM   5220 2HE  LYS A 338      -8.869  83.561  13.533  1.00 44.540          H  
ATOM   5221 1HZ  LYS A 338     -10.977  84.110  14.536  1.00 44.540          H  
ATOM   5222 2HZ  LYS A 338     -10.762  82.477  14.559  1.00 44.540          H  
ATOM   5223 3HZ  LYS A 338     -10.569  83.353  15.944  1.00 44.540          H  
ATOM   5224  N   THR A 339      -5.670  78.851  17.182  1.00 25.770          N  
ATOM   5225  CA  THR A 339      -5.054  77.547  17.355  1.00 25.470          C  
ATOM   5226  C   THR A 339      -5.650  76.582  16.352  1.00 25.530          C  
ATOM   5227  O   THR A 339      -6.667  76.880  15.722  1.00 25.900          O  
ATOM   5228  CB  THR A 339      -5.306  76.964  18.764  1.00 35.780          C  
ATOM   5229  OG1 THR A 339      -6.701  76.650  18.897  1.00 35.780          O  
ATOM   5230  CG2 THR A 339      -4.919  77.983  19.853  1.00 35.780          C  
ATOM   5231  H   THR A 339      -6.676  78.897  17.095  1.00 30.920          H  
ATOM   5232  HA  THR A 339      -3.982  77.625  17.175  1.00 30.560          H  
ATOM   5233  HB  THR A 339      -4.722  76.055  18.892  1.00 42.930          H  
ATOM   5234  HG1 THR A 339      -6.905  75.835  18.384  1.00 42.930          H  
ATOM   5235 1HG2 THR A 339      -5.109  77.550  20.834  1.00 42.930          H  
ATOM   5236 2HG2 THR A 339      -3.861  78.231  19.760  1.00 42.930          H  
ATOM   5237 3HG2 THR A 339      -5.510  78.891  19.744  1.00 42.930          H  
ATOM   5238  N   GLY A 340      -5.033  75.415  16.220  1.00 25.270          N  
ATOM   5239  CA  GLY A 340      -5.579  74.348  15.397  1.00 25.400          C  
ATOM   5240  C   GLY A 340      -6.226  73.336  16.324  1.00 25.350          C  
ATOM   5241  O   GLY A 340      -6.602  73.679  17.448  1.00 25.430          O  
ATOM   5242  H   GLY A 340      -4.180  75.251  16.735  1.00 30.320          H  
ATOM   5243 1HA  GLY A 340      -6.317  74.746  14.699  1.00 30.480          H  
ATOM   5244 2HA  GLY A 340      -4.788  73.875  14.817  1.00 30.480          H  
ATOM   5245  N   VAL A 341      -6.363  72.106  15.845  1.00 25.330          N  
ATOM   5246  CA  VAL A 341      -6.945  71.016  16.624  1.00 25.390          C  
ATOM   5247  C   VAL A 341      -6.051  69.797  16.525  1.00 25.140          C  
ATOM   5248  O   VAL A 341      -5.239  69.687  15.608  1.00 25.020          O  
ATOM   5249  CB  VAL A 341      -8.373  70.670  16.158  1.00 35.520          C  
ATOM   5250  CG1 VAL A 341      -9.291  71.857  16.353  1.00 35.520          C  
ATOM   5251  CG2 VAL A 341      -8.349  70.261  14.687  1.00 35.520          C  
ATOM   5252  H   VAL A 341      -6.024  71.914  14.912  1.00 30.400          H  
ATOM   5253  HA  VAL A 341      -7.003  71.318  17.671  1.00 30.470          H  
ATOM   5254  HB  VAL A 341      -8.755  69.853  16.770  1.00 42.630          H  
ATOM   5255 1HG1 VAL A 341     -10.301  71.594  16.043  1.00 42.630          H  
ATOM   5256 2HG1 VAL A 341      -9.293  72.132  17.412  1.00 42.630          H  
ATOM   5257 3HG1 VAL A 341      -8.942  72.699  15.762  1.00 42.630          H  
ATOM   5258 1HG2 VAL A 341      -9.359  70.005  14.366  1.00 42.630          H  
ATOM   5259 2HG2 VAL A 341      -7.978  71.084  14.083  1.00 42.630          H  
ATOM   5260 3HG2 VAL A 341      -7.701  69.399  14.553  1.00 42.630          H  
ATOM   5261  N   ILE A 342      -6.231  68.868  17.439  1.00 25.180          N  
ATOM   5262  CA  ILE A 342      -5.479  67.625  17.430  1.00 25.080          C  
ATOM   5263  C   ILE A 342      -6.394  66.487  17.076  1.00 25.440          C  
ATOM   5264  O   ILE A 342      -7.454  66.358  17.683  1.00 25.890          O  
ATOM   5265  CB  ILE A 342      -4.823  67.367  18.800  1.00 35.150          C  
ATOM   5266  CG1 ILE A 342      -3.946  68.572  19.207  1.00 35.150          C  
ATOM   5267  CG2 ILE A 342      -4.048  66.088  18.827  1.00 35.150          C  
ATOM   5268  CD1 ILE A 342      -2.813  68.951  18.276  1.00 35.150          C  
ATOM   5269  H   ILE A 342      -6.922  69.043  18.151  1.00 30.220          H  
ATOM   5270  HA  ILE A 342      -4.709  67.671  16.664  1.00 30.100          H  
ATOM   5271  HB  ILE A 342      -5.595  67.286  19.543  1.00 42.180          H  
ATOM   5272 1HG1 ILE A 342      -4.578  69.407  19.284  1.00 42.180          H  
ATOM   5273 2HG1 ILE A 342      -3.521  68.368  20.185  1.00 42.180          H  
ATOM   5274 1HG2 ILE A 342      -3.654  65.989  19.812  1.00 42.180          H  
ATOM   5275 2HG2 ILE A 342      -4.701  65.242  18.607  1.00 42.180          H  
ATOM   5276 3HG2 ILE A 342      -3.236  66.110  18.100  1.00 42.180          H  
ATOM   5277 1HD1 ILE A 342      -2.304  69.816  18.681  1.00 42.180          H  
ATOM   5278 2HD1 ILE A 342      -2.116  68.142  18.179  1.00 42.180          H  
ATOM   5279 3HD1 ILE A 342      -3.195  69.206  17.295  1.00 42.180          H  
ATOM   5280  N   GLU A 343      -5.983  65.713  16.071  1.00 25.340          N  
ATOM   5281  CA  GLU A 343      -6.713  64.561  15.538  1.00 25.770          C  
ATOM   5282  C   GLU A 343      -6.347  63.243  16.219  1.00 25.570          C  
ATOM   5283  O   GLU A 343      -5.405  62.563  15.801  1.00 25.210          O  
ATOM   5284  CB  GLU A 343      -6.405  64.472  14.035  1.00 35.910          C  
ATOM   5285  CG  GLU A 343      -7.131  63.401  13.268  1.00 35.910          C  
ATOM   5286  CD  GLU A 343      -6.912  63.503  11.766  1.00 35.910          C  
ATOM   5287  OE1 GLU A 343      -5.789  63.700  11.369  1.00 35.910          O  
ATOM   5288  OE2 GLU A 343      -7.868  63.445  11.014  1.00 35.910          O  
ATOM   5289  H   GLU A 343      -5.097  65.960  15.644  1.00 30.410          H  
ATOM   5290  HA  GLU A 343      -7.782  64.725  15.684  1.00 30.920          H  
ATOM   5291 1HB  GLU A 343      -6.612  65.425  13.563  1.00 43.090          H  
ATOM   5292 2HB  GLU A 343      -5.339  64.286  13.908  1.00 43.090          H  
ATOM   5293 1HG  GLU A 343      -6.742  62.439  13.589  1.00 43.090          H  
ATOM   5294 2HG  GLU A 343      -8.180  63.427  13.504  1.00 43.090          H  
ATOM   5295  N   ALA A 344      -7.076  62.865  17.265  1.00 25.890          N  
ATOM   5296  CA  ALA A 344      -6.774  61.648  18.001  1.00 25.830          C  
ATOM   5297  C   ALA A 344      -7.789  60.579  17.601  1.00 26.120          C  
ATOM   5298  O   ALA A 344      -8.912  60.564  18.110  1.00 26.380          O  
ATOM   5299  CB  ALA A 344      -6.787  61.935  19.498  1.00 36.190          C  
ATOM   5300  H   ALA A 344      -7.892  63.406  17.575  1.00 31.070          H  
ATOM   5301  HA  ALA A 344      -5.787  61.294  17.721  1.00 31.000          H  
ATOM   5302 1HB  ALA A 344      -6.557  61.024  20.048  1.00 43.420          H  
ATOM   5303 2HB  ALA A 344      -6.039  62.697  19.724  1.00 43.420          H  
ATOM   5304 3HB  ALA A 344      -7.761  62.300  19.788  1.00 43.420          H  
ATOM   5305  N   LEU A 345      -7.441  59.708  16.652  1.00 26.200          N  
ATOM   5306  CA  LEU A 345      -8.458  58.776  16.174  1.00 26.610          C  
ATOM   5307  C   LEU A 345      -8.115  57.282  16.285  1.00 27.010          C  
ATOM   5308  O   LEU A 345      -7.364  56.773  15.450  1.00 27.020          O  
ATOM   5309  CB  LEU A 345      -8.741  59.071  14.699  1.00 37.090          C  
ATOM   5310  CG  LEU A 345      -9.168  60.529  14.339  1.00 37.090          C  
ATOM   5311  CD1 LEU A 345      -9.253  60.632  12.841  1.00 37.090          C  
ATOM   5312  CD2 LEU A 345     -10.499  60.907  14.975  1.00 37.090          C  
ATOM   5313  H   LEU A 345      -6.508  59.717  16.252  1.00 31.440          H  
ATOM   5314  HA  LEU A 345      -9.376  58.952  16.722  1.00 31.930          H  
ATOM   5315 1HB  LEU A 345      -7.841  58.847  14.129  1.00 44.510          H  
ATOM   5316 2HB  LEU A 345      -9.532  58.397  14.365  1.00 44.510          H  
ATOM   5317  HG  LEU A 345      -8.412  61.220  14.687  1.00 44.510          H  
ATOM   5318 1HD1 LEU A 345      -9.527  61.649  12.556  1.00 44.510          H  
ATOM   5319 2HD1 LEU A 345      -8.285  60.386  12.401  1.00 44.510          H  
ATOM   5320 3HD1 LEU A 345     -10.006  59.939  12.470  1.00 44.510          H  
ATOM   5321 1HD2 LEU A 345     -10.763  61.928  14.695  1.00 44.510          H  
ATOM   5322 2HD2 LEU A 345     -11.281  60.227  14.633  1.00 44.510          H  
ATOM   5323 3HD2 LEU A 345     -10.425  60.855  16.046  1.00 44.510          H  
ATOM   5324  N   PRO A 346      -8.581  56.584  17.337  1.00 27.430          N  
ATOM   5325  CA  PRO A 346      -8.488  55.143  17.510  1.00 27.960          C  
ATOM   5326  C   PRO A 346      -9.323  54.562  16.376  1.00 28.440          C  
ATOM   5327  O   PRO A 346     -10.275  55.212  15.947  1.00 28.950          O  
ATOM   5328  CB  PRO A 346      -9.094  54.907  18.901  1.00 41.940          C  
ATOM   5329  CG  PRO A 346      -8.940  56.248  19.606  1.00 41.940          C  
ATOM   5330  CD  PRO A 346      -9.111  57.287  18.508  1.00 41.940          C  
ATOM   5331  HA  PRO A 346      -7.443  54.820  17.448  1.00 33.550          H  
ATOM   5332 1HB  PRO A 346     -10.137  54.565  18.808  1.00 50.330          H  
ATOM   5333 2HB  PRO A 346      -8.547  54.099  19.406  1.00 50.330          H  
ATOM   5334 1HG  PRO A 346      -9.668  56.351  20.417  1.00 50.330          H  
ATOM   5335 2HG  PRO A 346      -7.947  56.307  20.076  1.00 50.330          H  
ATOM   5336 1HD  PRO A 346     -10.163  57.550  18.351  1.00 50.330          H  
ATOM   5337 2HD  PRO A 346      -8.503  58.153  18.765  1.00 50.330          H  
ATOM   5338  N   ARG A 347      -9.012  53.362  15.903  1.00 28.370          N  
ATOM   5339  CA  ARG A 347      -9.804  52.775  14.815  1.00 28.940          C  
ATOM   5340  C   ARG A 347     -11.328  52.948  14.969  1.00 29.280          C  
ATOM   5341  O   ARG A 347     -12.012  53.263  13.994  1.00 29.510          O  
ATOM   5342  CB  ARG A 347      -9.473  51.300  14.615  1.00 40.290          C  
ATOM   5343  CG  ARG A 347      -8.087  51.049  13.996  1.00 40.290          C  
ATOM   5344  CD  ARG A 347      -7.781  49.600  13.783  1.00 40.290          C  
ATOM   5345  NE  ARG A 347      -6.416  49.422  13.269  1.00 40.290          N  
ATOM   5346  CZ  ARG A 347      -5.784  48.234  13.060  1.00 40.290          C  
ATOM   5347  NH1 ARG A 347      -6.363  47.082  13.279  1.00 40.290          N  
ATOM   5348  NH2 ARG A 347      -4.542  48.203  12.626  1.00 40.290          N  
ATOM   5349  H   ARG A 347      -8.224  52.863  16.287  1.00 34.040          H  
ATOM   5350  HA  ARG A 347      -9.515  53.287  13.896  1.00 34.730          H  
ATOM   5351 1HB  ARG A 347      -9.515  50.782  15.574  1.00 48.350          H  
ATOM   5352 2HB  ARG A 347     -10.220  50.846  13.965  1.00 48.350          H  
ATOM   5353 1HG  ARG A 347      -8.042  51.542  13.025  1.00 48.350          H  
ATOM   5354 2HG  ARG A 347      -7.319  51.467  14.643  1.00 48.350          H  
ATOM   5355 1HD  ARG A 347      -7.870  49.066  14.719  1.00 48.350          H  
ATOM   5356 2HD  ARG A 347      -8.480  49.182  13.058  1.00 48.350          H  
ATOM   5357  HE  ARG A 347      -5.888  50.264  13.071  1.00 48.350          H  
ATOM   5358 1HH1 ARG A 347      -7.311  47.023  13.605  1.00 48.350          H  
ATOM   5359 2HH1 ARG A 347      -5.799  46.234  13.088  1.00 48.350          H  
ATOM   5360 1HH2 ARG A 347      -4.036  49.055  12.435  1.00 48.350          H  
ATOM   5361 2HH2 ARG A 347      -4.099  47.273  12.494  1.00 48.350          H  
ATOM   5362  N   ASP A 348     -11.870  52.680  16.162  1.00 29.380          N  
ATOM   5363  CA  ASP A 348     -13.298  52.754  16.431  1.00 29.780          C  
ATOM   5364  C   ASP A 348     -13.793  53.976  17.234  1.00 29.870          C  
ATOM   5365  O   ASP A 348     -14.904  53.925  17.788  1.00 30.360          O  
ATOM   5366  CB  ASP A 348     -13.703  51.454  17.119  1.00 41.530          C  
ATOM   5367  CG  ASP A 348     -12.884  51.232  18.381  1.00 41.530          C  
ATOM   5368  OD1 ASP A 348     -11.910  51.960  18.549  1.00 41.530          O  
ATOM   5369  OD2 ASP A 348     -13.193  50.352  19.147  1.00 41.530          O  
ATOM   5370  H   ASP A 348     -11.281  52.414  16.955  1.00 35.260          H  
ATOM   5371  HA  ASP A 348     -13.807  52.784  15.467  1.00 35.740          H  
ATOM   5372 1HB  ASP A 348     -14.764  51.487  17.380  1.00 49.840          H  
ATOM   5373 2HB  ASP A 348     -13.552  50.615  16.442  1.00 49.840          H  
ATOM   5374  N   ARG A 349     -12.996  55.053  17.327  1.00 29.470          N  
ATOM   5375  CA  ARG A 349     -13.405  56.234  18.116  1.00 29.560          C  
ATOM   5376  C   ARG A 349     -13.065  57.574  17.447  1.00 29.300          C  
ATOM   5377  O   ARG A 349     -12.306  57.634  16.483  1.00 29.390          O  
ATOM   5378  CB  ARG A 349     -12.795  56.210  19.507  1.00 41.350          C  
ATOM   5379  CG  ARG A 349     -13.159  55.012  20.351  1.00 41.350          C  
ATOM   5380  CD  ARG A 349     -12.674  55.141  21.739  1.00 41.350          C  
ATOM   5381  NE  ARG A 349     -13.051  53.989  22.533  1.00 41.350          N  
ATOM   5382  CZ  ARG A 349     -12.862  53.853  23.859  1.00 41.350          C  
ATOM   5383  NH1 ARG A 349     -12.287  54.811  24.562  1.00 41.350          N  
ATOM   5384  NH2 ARG A 349     -13.263  52.748  24.455  1.00 41.350          N  
ATOM   5385  H   ARG A 349     -12.101  55.053  16.821  1.00 35.360          H  
ATOM   5386  HA  ARG A 349     -14.489  56.201  18.235  1.00 35.470          H  
ATOM   5387 1HB  ARG A 349     -11.748  56.228  19.424  1.00 49.620          H  
ATOM   5388 2HB  ARG A 349     -13.097  57.104  20.056  1.00 49.620          H  
ATOM   5389 1HG  ARG A 349     -14.233  54.877  20.350  1.00 49.620          H  
ATOM   5390 2HG  ARG A 349     -12.686  54.122  19.929  1.00 49.620          H  
ATOM   5391 1HD  ARG A 349     -11.587  55.218  21.739  1.00 49.620          H  
ATOM   5392 2HD  ARG A 349     -13.109  56.031  22.186  1.00 49.620          H  
ATOM   5393  HE  ARG A 349     -13.499  53.218  22.041  1.00 49.620          H  
ATOM   5394 1HH1 ARG A 349     -11.979  55.658  24.112  1.00 49.620          H  
ATOM   5395 2HH1 ARG A 349     -12.152  54.695  25.559  1.00 49.620          H  
ATOM   5396 1HH2 ARG A 349     -13.704  52.013  23.914  1.00 49.620          H  
ATOM   5397 2HH2 ARG A 349     -13.136  52.639  25.449  1.00 49.620          H  
ATOM   5398  N   ASP A 350     -13.622  58.667  17.976  1.00 29.040          N  
ATOM   5399  CA  ASP A 350     -13.360  59.999  17.419  1.00 28.860          C  
ATOM   5400  C   ASP A 350     -13.088  61.065  18.523  1.00 28.190          C  
ATOM   5401  O   ASP A 350     -13.998  61.431  19.281  1.00 28.170          O  
ATOM   5402  CB  ASP A 350     -14.575  60.356  16.529  1.00 40.480          C  
ATOM   5403  CG  ASP A 350     -14.457  61.631  15.741  1.00 40.480          C  
ATOM   5404  OD1 ASP A 350     -13.560  62.360  16.009  1.00 40.480          O  
ATOM   5405  OD2 ASP A 350     -15.267  61.872  14.875  1.00 40.480          O  
ATOM   5406  H   ASP A 350     -14.279  58.574  18.755  1.00 34.850          H  
ATOM   5407  HA  ASP A 350     -12.478  59.937  16.791  1.00 34.630          H  
ATOM   5408 1HB  ASP A 350     -14.743  59.537  15.824  1.00 48.570          H  
ATOM   5409 2HB  ASP A 350     -15.463  60.419  17.154  1.00 48.570          H  
ATOM   5410  N   THR A 351     -11.804  61.489  18.695  1.00 27.730          N  
ATOM   5411  CA  THR A 351     -11.435  62.446  19.751  1.00 27.160          C  
ATOM   5412  C   THR A 351     -10.675  63.717  19.234  1.00 26.460          C  
ATOM   5413  O   THR A 351      -9.676  63.608  18.514  1.00 26.330          O  
ATOM   5414  CB  THR A 351     -10.603  61.693  20.821  1.00 38.250          C  
ATOM   5415  OG1 THR A 351     -11.386  60.636  21.357  1.00 38.250          O  
ATOM   5416  CG2 THR A 351     -10.205  62.598  21.924  1.00 38.250          C  
ATOM   5417  H   THR A 351     -11.042  61.148  18.105  1.00 33.280          H  
ATOM   5418  HA  THR A 351     -12.350  62.767  20.210  1.00 32.590          H  
ATOM   5419  HB  THR A 351      -9.724  61.272  20.362  1.00 45.900          H  
ATOM   5420  HG1 THR A 351     -11.591  60.028  20.646  1.00 45.900          H  
ATOM   5421 1HG2 THR A 351      -9.631  62.048  22.666  1.00 45.900          H  
ATOM   5422 2HG2 THR A 351      -9.609  63.366  21.515  1.00 45.900          H  
ATOM   5423 3HG2 THR A 351     -11.096  63.010  22.386  1.00 45.900          H  
ATOM   5424  N   TRP A 352     -11.137  64.931  19.617  1.00 26.090          N  
ATOM   5425  CA  TRP A 352     -10.463  66.175  19.120  1.00 25.480          C  
ATOM   5426  C   TRP A 352     -10.153  67.275  20.137  1.00 24.900          C  
ATOM   5427  O   TRP A 352     -10.983  67.630  20.975  1.00 24.950          O  
ATOM   5428  CB  TRP A 352     -11.284  66.846  18.019  1.00 35.920          C  
ATOM   5429  CG  TRP A 352     -11.419  66.040  16.834  1.00 35.920          C  
ATOM   5430  CD1 TRP A 352     -12.315  65.059  16.656  1.00 35.920          C  
ATOM   5431  CD2 TRP A 352     -10.667  66.121  15.619  1.00 35.920          C  
ATOM   5432  NE1 TRP A 352     -12.175  64.508  15.453  1.00 35.920          N  
ATOM   5433  CE2 TRP A 352     -11.173  65.143  14.781  1.00 35.920          C  
ATOM   5434  CE3 TRP A 352      -9.625  66.933  15.182  1.00 35.920          C  
ATOM   5435  CZ2 TRP A 352     -10.678  64.936  13.520  1.00 35.920          C  
ATOM   5436  CZ3 TRP A 352      -9.129  66.736  13.914  1.00 35.920          C  
ATOM   5437  CH2 TRP A 352      -9.643  65.766  13.104  1.00 35.920          C  
ATOM   5438  H   TRP A 352     -11.939  64.934  20.255  1.00 31.310          H  
ATOM   5439  HA  TRP A 352      -9.521  65.867  18.685  1.00 30.580          H  
ATOM   5440 1HB  TRP A 352     -12.257  67.106  18.367  1.00 43.100          H  
ATOM   5441 2HB  TRP A 352     -10.796  67.776  17.737  1.00 43.100          H  
ATOM   5442  HD1 TRP A 352     -13.040  64.737  17.381  1.00 43.100          H  
ATOM   5443  HE1 TRP A 352     -12.786  63.711  15.171  1.00 43.100          H  
ATOM   5444  HE3 TRP A 352      -9.212  67.695  15.829  1.00 43.100          H  
ATOM   5445  HZ2 TRP A 352     -11.071  64.162  12.859  1.00 43.100          H  
ATOM   5446  HZ3 TRP A 352      -8.313  67.364  13.569  1.00 43.100          H  
ATOM   5447  HH2 TRP A 352      -9.221  65.629  12.105  1.00 43.100          H  
ATOM   5448  N   MET A 353      -8.996  67.923  19.991  1.00 24.420          N  
ATOM   5449  CA  MET A 353      -8.647  69.015  20.936  1.00 23.870          C  
ATOM   5450  C   MET A 353      -9.375  70.304  20.604  1.00 23.450          C  
ATOM   5451  O   MET A 353      -8.822  71.220  19.980  1.00 23.490          O  
ATOM   5452  CB  MET A 353      -7.157  69.336  20.945  1.00 33.640          C  
ATOM   5453  CG  MET A 353      -6.733  70.421  21.966  1.00 33.640          C  
ATOM   5454  SD  MET A 353      -5.011  70.941  21.775  1.00 33.640          S  
ATOM   5455  CE  MET A 353      -5.050  71.980  20.277  1.00 33.640          C  
ATOM   5456  H   MET A 353      -8.357  67.584  19.263  1.00 29.300          H  
ATOM   5457  HA  MET A 353      -8.951  68.714  21.942  1.00 28.640          H  
ATOM   5458 1HB  MET A 353      -6.602  68.445  21.204  1.00 40.370          H  
ATOM   5459 2HB  MET A 353      -6.855  69.658  19.977  1.00 40.370          H  
ATOM   5460 1HG  MET A 353      -7.362  71.303  21.905  1.00 40.370          H  
ATOM   5461 2HG  MET A 353      -6.842  70.002  22.959  1.00 40.370          H  
ATOM   5462 1HE  MET A 353      -4.050  72.343  20.057  1.00 40.370          H  
ATOM   5463 2HE  MET A 353      -5.415  71.425  19.433  1.00 40.370          H  
ATOM   5464 3HE  MET A 353      -5.700  72.823  20.430  1.00 40.370          H  
ATOM   5465  N   VAL A 354     -10.618  70.407  21.020  1.00 23.120          N  
ATOM   5466  CA  VAL A 354     -11.354  71.572  20.611  1.00 22.770          C  
ATOM   5467  C   VAL A 354     -11.212  72.661  21.651  1.00 22.360          C  
ATOM   5468  O   VAL A 354     -11.982  72.741  22.622  1.00 22.250          O  
ATOM   5469  CB  VAL A 354     -12.836  71.222  20.366  1.00 32.020          C  
ATOM   5470  CG1 VAL A 354     -13.617  72.465  19.925  1.00 32.020          C  
ATOM   5471  CG2 VAL A 354     -12.924  70.133  19.294  1.00 32.020          C  
ATOM   5472  H   VAL A 354     -11.037  69.671  21.609  1.00 27.740          H  
ATOM   5473  HA  VAL A 354     -10.940  71.936  19.671  1.00 27.320          H  
ATOM   5474  HB  VAL A 354     -13.283  70.862  21.301  1.00 38.420          H  
ATOM   5475 1HG1 VAL A 354     -14.664  72.196  19.769  1.00 38.420          H  
ATOM   5476 2HG1 VAL A 354     -13.566  73.219  20.679  1.00 38.420          H  
ATOM   5477 3HG1 VAL A 354     -13.201  72.855  18.996  1.00 38.420          H  
ATOM   5478 1HG2 VAL A 354     -13.969  69.875  19.126  1.00 38.420          H  
ATOM   5479 2HG2 VAL A 354     -12.481  70.495  18.368  1.00 38.420          H  
ATOM   5480 3HG2 VAL A 354     -12.390  69.261  19.630  1.00 38.420          H  
ATOM   5481  N   ILE A 355     -10.318  73.592  21.339  1.00 22.270          N  
ATOM   5482  CA  ILE A 355      -9.990  74.725  22.202  1.00 22.020          C  
ATOM   5483  C   ILE A 355     -11.227  75.558  22.461  1.00 21.820          C  
ATOM   5484  O   ILE A 355     -11.425  76.042  23.570  1.00 21.790          O  
ATOM   5485  CB  ILE A 355      -8.864  75.588  21.606  1.00 30.930          C  
ATOM   5486  CG1 ILE A 355      -7.522  74.772  21.539  1.00 30.930          C  
ATOM   5487  CG2 ILE A 355      -8.699  76.885  22.405  1.00 30.930          C  
ATOM   5488  CD1 ILE A 355      -6.937  74.300  22.862  1.00 30.930          C  
ATOM   5489  H   ILE A 355      -9.760  73.394  20.503  1.00 26.720          H  
ATOM   5490  HA  ILE A 355      -9.664  74.345  23.164  1.00 26.420          H  
ATOM   5491  HB  ILE A 355      -9.116  75.848  20.578  1.00 37.110          H  
ATOM   5492 1HG1 ILE A 355      -7.697  73.897  20.917  1.00 37.110          H  
ATOM   5493 2HG1 ILE A 355      -6.773  75.390  21.062  1.00 37.110          H  
ATOM   5494 1HG2 ILE A 355      -7.909  77.473  21.947  1.00 37.110          H  
ATOM   5495 2HG2 ILE A 355      -9.617  77.468  22.393  1.00 37.110          H  
ATOM   5496 3HG2 ILE A 355      -8.444  76.664  23.435  1.00 37.110          H  
ATOM   5497 1HD1 ILE A 355      -6.015  73.757  22.678  1.00 37.110          H  
ATOM   5498 2HD1 ILE A 355      -6.723  75.144  23.476  1.00 37.110          H  
ATOM   5499 3HD1 ILE A 355      -7.617  73.653  23.366  1.00 37.110          H  
ATOM   5500  N   ASP A 356     -12.065  75.711  21.443  1.00 21.770          N  
ATOM   5501  CA  ASP A 356     -13.302  76.480  21.558  1.00 21.710          C  
ATOM   5502  C   ASP A 356     -14.208  75.964  22.689  1.00 21.400          C  
ATOM   5503  O   ASP A 356     -14.961  76.744  23.275  1.00 21.400          O  
ATOM   5504  CB  ASP A 356     -14.101  76.416  20.254  1.00 30.420          C  
ATOM   5505  CG  ASP A 356     -13.483  77.179  19.091  1.00 30.420          C  
ATOM   5506  OD1 ASP A 356     -12.601  77.975  19.297  1.00 30.420          O  
ATOM   5507  OD2 ASP A 356     -13.905  76.937  17.991  1.00 30.420          O  
ATOM   5508  H   ASP A 356     -11.798  75.317  20.554  1.00 26.120          H  
ATOM   5509  HA  ASP A 356     -13.043  77.517  21.769  1.00 26.050          H  
ATOM   5510 1HB  ASP A 356     -14.234  75.382  19.959  1.00 36.500          H  
ATOM   5511 2HB  ASP A 356     -15.098  76.820  20.436  1.00 36.500          H  
ATOM   5512  N   ASP A 357     -14.181  74.649  22.974  1.00 21.280          N  
ATOM   5513  CA  ASP A 357     -14.995  74.086  24.039  1.00 21.130          C  
ATOM   5514  C   ASP A 357     -14.153  74.021  25.302  1.00 21.150          C  
ATOM   5515  O   ASP A 357     -14.676  74.098  26.417  1.00 20.990          O  
ATOM   5516  CB  ASP A 357     -15.498  72.680  23.699  1.00 29.640          C  
ATOM   5517  CG  ASP A 357     -16.441  72.626  22.495  1.00 29.640          C  
ATOM   5518  OD1 ASP A 357     -17.346  73.423  22.408  1.00 29.640          O  
ATOM   5519  OD2 ASP A 357     -16.271  71.738  21.700  1.00 29.640          O  
ATOM   5520  H   ASP A 357     -13.555  74.000  22.503  1.00 25.540          H  
ATOM   5521  HA  ASP A 357     -15.849  74.737  24.221  1.00 25.360          H  
ATOM   5522 1HB  ASP A 357     -14.633  72.040  23.491  1.00 35.570          H  
ATOM   5523 2HB  ASP A 357     -16.008  72.261  24.565  1.00 35.570          H  
ATOM   5524  N   LYS A 358     -12.832  73.907  25.094  1.00 21.480          N  
ATOM   5525  CA  LYS A 358     -11.814  73.727  26.114  1.00 21.690          C  
ATOM   5526  C   LYS A 358     -12.018  72.356  26.699  1.00 21.250          C  
ATOM   5527  O   LYS A 358     -12.043  72.158  27.912  1.00 21.400          O  
ATOM   5528  CB  LYS A 358     -11.869  74.812  27.190  1.00 30.280          C  
ATOM   5529  CG  LYS A 358     -11.681  76.224  26.683  1.00 30.280          C  
ATOM   5530  CD  LYS A 358     -11.658  77.216  27.838  1.00 30.280          C  
ATOM   5531  CE  LYS A 358     -11.507  78.649  27.342  1.00 30.280          C  
ATOM   5532  NZ  LYS A 358     -11.546  79.634  28.466  1.00 30.280          N  
ATOM   5533  H   LYS A 358     -12.515  73.806  24.133  1.00 25.780          H  
ATOM   5534  HA  LYS A 358     -10.835  73.758  25.639  1.00 26.030          H  
ATOM   5535 1HB  LYS A 358     -12.783  74.750  27.767  1.00 36.340          H  
ATOM   5536 2HB  LYS A 358     -11.071  74.651  27.858  1.00 36.340          H  
ATOM   5537 1HG  LYS A 358     -10.741  76.284  26.130  1.00 36.340          H  
ATOM   5538 2HG  LYS A 358     -12.497  76.474  26.000  1.00 36.340          H  
ATOM   5539 1HD  LYS A 358     -12.587  77.128  28.403  1.00 36.340          H  
ATOM   5540 2HD  LYS A 358     -10.826  76.976  28.499  1.00 36.340          H  
ATOM   5541 1HE  LYS A 358     -10.556  78.746  26.817  1.00 36.340          H  
ATOM   5542 2HE  LYS A 358     -12.317  78.872  26.646  1.00 36.340          H  
ATOM   5543 1HZ  LYS A 358     -11.445  80.569  28.099  1.00 36.340          H  
ATOM   5544 2HZ  LYS A 358     -12.431  79.559  28.952  1.00 36.340          H  
ATOM   5545 3HZ  LYS A 358     -10.794  79.444  29.112  1.00 36.340          H  
ATOM   5546  N   ALA A 359     -12.199  71.406  25.787  1.00 20.820          N  
ATOM   5547  CA  ALA A 359     -12.406  70.011  26.109  1.00 20.460          C  
ATOM   5548  C   ALA A 359     -12.065  69.146  24.914  1.00 20.750          C  
ATOM   5549  O   ALA A 359     -11.917  69.658  23.799  1.00 21.080          O  
ATOM   5550  CB  ALA A 359     -13.840  69.773  26.532  1.00 28.790          C  
ATOM   5551  H   ALA A 359     -12.176  71.700  24.805  1.00 24.980          H  
ATOM   5552  HA  ALA A 359     -11.741  69.753  26.921  1.00 24.550          H  
ATOM   5553 1HB  ALA A 359     -13.977  68.721  26.784  1.00 34.550          H  
ATOM   5554 2HB  ALA A 359     -14.071  70.389  27.404  1.00 34.550          H  
ATOM   5555 3HB  ALA A 359     -14.504  70.037  25.712  1.00 34.550          H  
ATOM   5556  N   TRP A 360     -11.884  67.851  25.142  1.00 20.750          N  
ATOM   5557  CA  TRP A 360     -11.723  66.980  24.008  1.00 21.170          C  
ATOM   5558  C   TRP A 360     -13.107  66.615  23.495  1.00 20.920          C  
ATOM   5559  O   TRP A 360     -13.987  66.264  24.284  1.00 20.660          O  
ATOM   5560  CB  TRP A 360     -10.996  65.667  24.352  1.00 29.470          C  
ATOM   5561  CG  TRP A 360      -9.485  65.716  24.605  1.00 29.470          C  
ATOM   5562  CD1 TRP A 360      -8.874  65.753  25.788  1.00 29.470          C  
ATOM   5563  CD2 TRP A 360      -8.423  65.662  23.619  1.00 29.470          C  
ATOM   5564  NE1 TRP A 360      -7.508  65.745  25.626  1.00 29.470          N  
ATOM   5565  CE2 TRP A 360      -7.229  65.688  24.299  1.00 29.470          C  
ATOM   5566  CE3 TRP A 360      -8.406  65.581  22.274  1.00 29.470          C  
ATOM   5567  CZ2 TRP A 360      -6.020  65.647  23.638  1.00 29.470          C  
ATOM   5568  CZ3 TRP A 360      -7.212  65.542  21.590  1.00 29.470          C  
ATOM   5569  CH2 TRP A 360      -6.052  65.582  22.256  1.00 29.470          C  
ATOM   5570  H   TRP A 360     -11.956  67.461  26.067  1.00 24.900          H  
ATOM   5571  HA  TRP A 360     -11.165  67.502  23.249  1.00 25.400          H  
ATOM   5572 1HB  TRP A 360     -11.460  65.235  25.236  1.00 35.360          H  
ATOM   5573 2HB  TRP A 360     -11.170  64.972  23.542  1.00 35.360          H  
ATOM   5574  HD1 TRP A 360      -9.384  65.781  26.716  1.00 35.360          H  
ATOM   5575  HE1 TRP A 360      -6.832  65.767  26.381  1.00 35.360          H  
ATOM   5576  HE3 TRP A 360      -9.332  65.538  21.766  1.00 35.360          H  
ATOM   5577  HZ2 TRP A 360      -5.069  65.663  24.165  1.00 35.360          H  
ATOM   5578  HZ3 TRP A 360      -7.236  65.476  20.498  1.00 35.360          H  
ATOM   5579  HH2 TRP A 360      -5.127  65.557  21.700  1.00 35.360          H  
ATOM   5580  N   PHE A 361     -13.296  66.689  22.193  1.00 21.100          N  
ATOM   5581  CA  PHE A 361     -14.508  66.203  21.569  1.00 21.020          C  
ATOM   5582  C   PHE A 361     -14.468  64.738  21.779  1.00 21.200          C  
ATOM   5583  O   PHE A 361     -13.397  64.166  21.608  1.00 21.620          O  
ATOM   5584  CB  PHE A 361     -14.548  66.447  20.071  1.00 29.460          C  
ATOM   5585  CG  PHE A 361     -15.727  65.796  19.433  1.00 29.460          C  
ATOM   5586  CD1 PHE A 361     -16.982  66.353  19.478  1.00 29.460          C  
ATOM   5587  CD2 PHE A 361     -15.565  64.554  18.804  1.00 29.460          C  
ATOM   5588  CE1 PHE A 361     -18.051  65.692  18.904  1.00 29.460          C  
ATOM   5589  CE2 PHE A 361     -16.611  63.907  18.240  1.00 29.460          C  
ATOM   5590  CZ  PHE A 361     -17.864  64.470  18.287  1.00 29.460          C  
ATOM   5591  H   PHE A 361     -12.531  67.055  21.639  1.00 25.320          H  
ATOM   5592  HA  PHE A 361     -15.385  66.627  22.059  1.00 25.220          H  
ATOM   5593 1HB  PHE A 361     -14.573  67.516  19.862  1.00 35.350          H  
ATOM   5594 2HB  PHE A 361     -13.676  66.034  19.628  1.00 35.350          H  
ATOM   5595  HD1 PHE A 361     -17.131  67.317  19.972  1.00 35.350          H  
ATOM   5596  HD2 PHE A 361     -14.579  64.081  18.773  1.00 35.350          H  
ATOM   5597  HE1 PHE A 361     -19.047  66.132  18.941  1.00 35.350          H  
ATOM   5598  HE2 PHE A 361     -16.451  62.938  17.758  1.00 35.350          H  
ATOM   5599  HZ  PHE A 361     -18.709  63.950  17.837  1.00 35.350          H  
ATOM   5600  N   PHE A 362     -15.572  64.101  22.123  1.00 21.020          N  
ATOM   5601  CA  PHE A 362     -15.483  62.666  22.246  1.00 21.330          C  
ATOM   5602  C   PHE A 362     -16.725  61.937  21.801  1.00 21.690          C  
ATOM   5603  O   PHE A 362     -17.834  62.197  22.277  1.00 21.550          O  
ATOM   5604  CB  PHE A 362     -15.200  62.277  23.684  1.00 29.740          C  
ATOM   5605  CG  PHE A 362     -15.035  60.816  23.840  1.00 29.740          C  
ATOM   5606  CD1 PHE A 362     -13.828  60.234  23.548  1.00 29.740          C  
ATOM   5607  CD2 PHE A 362     -16.086  60.011  24.252  1.00 29.740          C  
ATOM   5608  CE1 PHE A 362     -13.653  58.885  23.667  1.00 29.740          C  
ATOM   5609  CE2 PHE A 362     -15.914  58.655  24.370  1.00 29.740          C  
ATOM   5610  CZ  PHE A 362     -14.691  58.096  24.079  1.00 29.740          C  
ATOM   5611  H   PHE A 362     -16.442  64.589  22.283  1.00 25.220          H  
ATOM   5612  HA  PHE A 362     -14.662  62.316  21.618  1.00 25.600          H  
ATOM   5613 1HB  PHE A 362     -14.290  62.771  24.025  1.00 35.690          H  
ATOM   5614 2HB  PHE A 362     -16.020  62.604  24.315  1.00 35.690          H  
ATOM   5615  HD1 PHE A 362     -13.002  60.866  23.216  1.00 35.690          H  
ATOM   5616  HD2 PHE A 362     -17.055  60.466  24.477  1.00 35.690          H  
ATOM   5617  HE1 PHE A 362     -12.687  58.447  23.432  1.00 35.690          H  
ATOM   5618  HE2 PHE A 362     -16.741  58.023  24.693  1.00 35.690          H  
ATOM   5619  HZ  PHE A 362     -14.547  57.030  24.174  1.00 35.690          H  
ATOM   5620  N   ALA A 363     -16.505  60.950  20.946  1.00 22.260          N  
ATOM   5621  CA  ALA A 363     -17.560  60.086  20.466  1.00 22.750          C  
ATOM   5622  C   ALA A 363     -17.041  58.691  20.140  1.00 23.020          C  
ATOM   5623  O   ALA A 363     -15.852  58.483  19.873  1.00 23.300          O  
ATOM   5624  CB  ALA A 363     -18.197  60.692  19.232  1.00 31.650          C  
ATOM   5625  H   ALA A 363     -15.561  60.865  20.562  1.00 26.710          H  
ATOM   5626  HA  ALA A 363     -18.307  59.992  21.255  1.00 27.300          H  
ATOM   5627 1HB  ALA A 363     -19.006  60.049  18.885  1.00 37.980          H  
ATOM   5628 2HB  ALA A 363     -18.590  61.677  19.479  1.00 37.980          H  
ATOM   5629 3HB  ALA A 363     -17.450  60.784  18.451  1.00 37.980          H  
ATOM   5630  N   LEU A 364     -17.954  57.729  20.161  1.00 23.040          N  
ATOM   5631  CA  LEU A 364     -17.652  56.357  19.778  1.00 23.440          C  
ATOM   5632  C   LEU A 364     -18.277  56.088  18.423  1.00 24.110          C  
ATOM   5633  O   LEU A 364     -19.334  56.648  18.119  1.00 24.230          O  
ATOM   5634  CB  LEU A 364     -18.234  55.389  20.812  1.00 32.660          C  
ATOM   5635  CG  LEU A 364     -17.780  55.583  22.286  1.00 32.660          C  
ATOM   5636  CD1 LEU A 364     -18.528  54.604  23.161  1.00 32.660          C  
ATOM   5637  CD2 LEU A 364     -16.287  55.367  22.411  1.00 32.660          C  
ATOM   5638  H   LEU A 364     -18.904  57.961  20.418  1.00 27.650          H  
ATOM   5639  HA  LEU A 364     -16.577  56.223  19.687  1.00 28.130          H  
ATOM   5640 1HB  LEU A 364     -19.319  55.472  20.783  1.00 39.190          H  
ATOM   5641 2HB  LEU A 364     -17.967  54.374  20.510  1.00 39.190          H  
ATOM   5642  HG  LEU A 364     -18.026  56.591  22.618  1.00 39.190          H  
ATOM   5643 1HD1 LEU A 364     -18.228  54.739  24.200  1.00 39.190          H  
ATOM   5644 2HD1 LEU A 364     -19.600  54.780  23.070  1.00 39.190          H  
ATOM   5645 3HD1 LEU A 364     -18.302  53.585  22.849  1.00 39.190          H  
ATOM   5646 1HD2 LEU A 364     -15.999  55.490  23.447  1.00 39.190          H  
ATOM   5647 2HD2 LEU A 364     -16.037  54.358  22.086  1.00 39.190          H  
ATOM   5648 3HD2 LEU A 364     -15.753  56.092  21.803  1.00 39.190          H  
ATOM   5649  N   THR A 365     -17.660  55.221  17.625  1.00 24.640          N  
ATOM   5650  CA  THR A 365     -18.233  54.839  16.342  1.00 25.400          C  
ATOM   5651  C   THR A 365     -19.265  53.727  16.475  1.00 25.920          C  
ATOM   5652  O   THR A 365     -19.036  52.711  17.131  1.00 26.220          O  
ATOM   5653  CB  THR A 365     -17.133  54.408  15.344  1.00 35.260          C  
ATOM   5654  OG1 THR A 365     -16.263  55.518  15.089  1.00 35.260          O  
ATOM   5655  CG2 THR A 365     -17.739  53.931  14.014  1.00 35.260          C  
ATOM   5656  H   THR A 365     -16.762  54.807  17.884  1.00 29.570          H  
ATOM   5657  HA  THR A 365     -18.737  55.708  15.923  1.00 30.480          H  
ATOM   5658  HB  THR A 365     -16.552  53.597  15.781  1.00 42.310          H  
ATOM   5659  HG1 THR A 365     -15.468  55.199  14.648  1.00 42.310          H  
ATOM   5660 1HG2 THR A 365     -16.933  53.644  13.341  1.00 42.310          H  
ATOM   5661 2HG2 THR A 365     -18.386  53.071  14.172  1.00 42.310          H  
ATOM   5662 3HG2 THR A 365     -18.315  54.739  13.564  1.00 42.310          H  
ATOM   5663  N   ASP A 366     -20.402  53.926  15.819  1.00 26.100          N  
ATOM   5664  CA  ASP A 366     -21.485  52.952  15.751  1.00 26.690          C  
ATOM   5665  C   ASP A 366     -22.128  53.137  14.379  1.00 27.200          C  
ATOM   5666  O   ASP A 366     -22.846  54.112  14.144  1.00 27.440          O  
ATOM   5667  CB  ASP A 366     -22.496  53.155  16.902  1.00 37.130          C  
ATOM   5668  CG  ASP A 366     -23.639  52.072  16.979  1.00 37.130          C  
ATOM   5669  OD1 ASP A 366     -23.731  51.276  16.086  1.00 37.130          O  
ATOM   5670  OD2 ASP A 366     -24.390  52.062  17.948  1.00 37.130          O  
ATOM   5671  H   ASP A 366     -20.514  54.801  15.327  1.00 31.320          H  
ATOM   5672  HA  ASP A 366     -21.076  51.943  15.814  1.00 32.030          H  
ATOM   5673 1HB  ASP A 366     -21.953  53.148  17.850  1.00 44.560          H  
ATOM   5674 2HB  ASP A 366     -22.957  54.138  16.804  1.00 44.560          H  
ATOM   5675  N   GLN A 367     -21.754  52.265  13.444  1.00 27.500          N  
ATOM   5676  CA  GLN A 367     -22.206  52.355  12.061  1.00 28.010          C  
ATOM   5677  C   GLN A 367     -23.415  51.486  11.803  1.00 27.820          C  
ATOM   5678  O   GLN A 367     -23.374  50.278  12.024  1.00 27.940          O  
ATOM   5679  CB  GLN A 367     -21.082  51.974  11.088  1.00 39.010          C  
ATOM   5680  CG  GLN A 367     -21.502  51.931   9.588  1.00 39.010          C  
ATOM   5681  CD  GLN A 367     -21.852  53.298   8.997  1.00 39.010          C  
ATOM   5682  OE1 GLN A 367     -21.039  54.226   9.047  1.00 39.010          O  
ATOM   5683  NE2 GLN A 367     -23.062  53.427   8.433  1.00 39.010          N  
ATOM   5684  H   GLN A 367     -21.163  51.495  13.724  1.00 33.000          H  
ATOM   5685  HA  GLN A 367     -22.491  53.388  11.863  1.00 33.610          H  
ATOM   5686 1HB  GLN A 367     -20.263  52.686  11.188  1.00 46.810          H  
ATOM   5687 2HB  GLN A 367     -20.695  50.992  11.352  1.00 46.810          H  
ATOM   5688 1HG  GLN A 367     -20.662  51.536   9.020  1.00 46.810          H  
ATOM   5689 2HG  GLN A 367     -22.362  51.271   9.459  1.00 46.810          H  
ATOM   5690 1HE2 GLN A 367     -23.334  54.301   8.023  1.00 46.810          H  
ATOM   5691 2HE2 GLN A 367     -23.726  52.633   8.409  1.00 46.810          H  
ATOM   5692  N   VAL A 368     -24.461  52.101  11.279  1.00 27.630          N  
ATOM   5693  CA  VAL A 368     -25.689  51.399  10.956  1.00 27.560          C  
ATOM   5694  C   VAL A 368     -25.535  50.634   9.639  1.00 27.980          C  
ATOM   5695  O   VAL A 368     -25.078  51.190   8.630  1.00 28.050          O  
ATOM   5696  CB  VAL A 368     -26.846  52.426  10.880  1.00 38.610          C  
ATOM   5697  CG1 VAL A 368     -28.158  51.771  10.450  1.00 38.610          C  
ATOM   5698  CG2 VAL A 368     -27.005  53.066  12.260  1.00 38.610          C  
ATOM   5699  H   VAL A 368     -24.404  53.101  11.143  1.00 33.160          H  
ATOM   5700  HA  VAL A 368     -25.902  50.683  11.752  1.00 33.070          H  
ATOM   5701  HB  VAL A 368     -26.601  53.186  10.141  1.00 46.330          H  
ATOM   5702 1HG1 VAL A 368     -28.947  52.518  10.408  1.00 46.330          H  
ATOM   5703 2HG1 VAL A 368     -28.055  51.313   9.469  1.00 46.330          H  
ATOM   5704 3HG1 VAL A 368     -28.417  51.020  11.175  1.00 46.330          H  
ATOM   5705 1HG2 VAL A 368     -27.804  53.807  12.232  1.00 46.330          H  
ATOM   5706 2HG2 VAL A 368     -27.252  52.289  12.989  1.00 46.330          H  
ATOM   5707 3HG2 VAL A 368     -26.075  53.551  12.558  1.00 46.330          H  
ATOM   5708  N   SER A 369     -25.862  49.340   9.671  1.00 28.350          N  
ATOM   5709  CA  SER A 369     -25.760  48.478   8.494  1.00 28.850          C  
ATOM   5710  C   SER A 369     -26.958  48.670   7.585  1.00 28.560          C  
ATOM   5711  O   SER A 369     -27.956  49.284   7.979  1.00 28.070          O  
ATOM   5712  CB  SER A 369     -25.675  47.017   8.897  1.00 40.190          C  
ATOM   5713  OG  SER A 369     -26.899  46.549   9.413  1.00 40.190          O  
ATOM   5714  H   SER A 369     -26.210  48.944  10.558  1.00 34.020          H  
ATOM   5715  HA  SER A 369     -24.857  48.750   7.945  1.00 34.620          H  
ATOM   5716 1HB  SER A 369     -25.383  46.413   8.042  1.00 48.230          H  
ATOM   5717 2HB  SER A 369     -24.902  46.907   9.655  1.00 48.230          H  
ATOM   5718  HG  SER A 369     -26.703  45.680   9.796  1.00 48.230          H  
ATOM   5719  N   ILE A 370     -26.894  48.131   6.368  1.00 28.950          N  
ATOM   5720  CA  ILE A 370     -28.061  48.248   5.509  1.00 28.810          C  
ATOM   5721  C   ILE A 370     -29.235  47.471   6.084  1.00 28.720          C  
ATOM   5722  O   ILE A 370     -30.380  47.894   5.937  1.00 28.350          O  
ATOM   5723  CB  ILE A 370     -27.761  47.817   4.048  1.00 40.390          C  
ATOM   5724  CG1 ILE A 370     -28.944  48.225   3.082  1.00 40.390          C  
ATOM   5725  CG2 ILE A 370     -27.503  46.300   3.936  1.00 40.390          C  
ATOM   5726  CD1 ILE A 370     -29.198  49.732   2.931  1.00 40.390          C  
ATOM   5727  H   ILE A 370     -26.052  47.665   6.059  1.00 34.740          H  
ATOM   5728  HA  ILE A 370     -28.335  49.296   5.495  1.00 34.570          H  
ATOM   5729  HB  ILE A 370     -26.870  48.345   3.714  1.00 48.470          H  
ATOM   5730 1HG1 ILE A 370     -28.717  47.830   2.095  1.00 48.470          H  
ATOM   5731 2HG1 ILE A 370     -29.872  47.759   3.432  1.00 48.470          H  
ATOM   5732 1HG2 ILE A 370     -27.265  46.059   2.900  1.00 48.470          H  
ATOM   5733 2HG2 ILE A 370     -26.667  46.018   4.567  1.00 48.470          H  
ATOM   5734 3HG2 ILE A 370     -28.386  45.736   4.227  1.00 48.470          H  
ATOM   5735 1HD1 ILE A 370     -30.018  49.882   2.228  1.00 48.470          H  
ATOM   5736 2HD1 ILE A 370     -29.472  50.177   3.877  1.00 48.470          H  
ATOM   5737 3HD1 ILE A 370     -28.301  50.216   2.549  1.00 48.470          H  
ATOM   5738  N   ALA A 371     -28.962  46.324   6.718  1.00 29.120          N  
ATOM   5739  CA  ALA A 371     -30.039  45.544   7.303  1.00 29.130          C  
ATOM   5740  C   ALA A 371     -30.731  46.344   8.389  1.00 28.510          C  
ATOM   5741  O   ALA A 371     -31.960  46.346   8.475  1.00 28.360          O  
ATOM   5742  CB  ALA A 371     -29.502  44.252   7.876  1.00 40.780          C  
ATOM   5743  H   ALA A 371     -28.004  46.016   6.787  1.00 34.940          H  
ATOM   5744  HA  ALA A 371     -30.768  45.324   6.519  1.00 34.960          H  
ATOM   5745 1HB  ALA A 371     -30.327  43.675   8.297  1.00 48.930          H  
ATOM   5746 2HB  ALA A 371     -29.021  43.678   7.086  1.00 48.930          H  
ATOM   5747 3HB  ALA A 371     -28.780  44.475   8.658  1.00 48.930          H  
ATOM   5748  N   GLU A 372     -29.939  47.048   9.203  1.00 28.220          N  
ATOM   5749  CA  GLU A 372     -30.503  47.874  10.257  1.00 27.700          C  
ATOM   5750  C   GLU A 372     -31.326  49.015   9.672  1.00 27.210          C  
ATOM   5751  O   GLU A 372     -32.369  49.370  10.226  1.00 26.910          O  
ATOM   5752  CB  GLU A 372     -29.401  48.397  11.171  1.00 38.990          C  
ATOM   5753  CG  GLU A 372     -28.789  47.341  12.072  1.00 38.990          C  
ATOM   5754  CD  GLU A 372     -27.605  47.828  12.875  1.00 38.990          C  
ATOM   5755  OE1 GLU A 372     -26.705  48.429  12.318  1.00 38.990          O  
ATOM   5756  OE2 GLU A 372     -27.601  47.603  14.065  1.00 38.990          O  
ATOM   5757  H   GLU A 372     -28.927  46.971   9.108  1.00 33.860          H  
ATOM   5758  HA  GLU A 372     -31.167  47.251  10.858  1.00 33.240          H  
ATOM   5759 1HB  GLU A 372     -28.603  48.801  10.557  1.00 46.790          H  
ATOM   5760 2HB  GLU A 372     -29.794  49.195  11.796  1.00 46.790          H  
ATOM   5761 1HG  GLU A 372     -29.561  46.994  12.760  1.00 46.790          H  
ATOM   5762 2HG  GLU A 372     -28.489  46.493  11.464  1.00 46.790          H  
ATOM   5763  N   ALA A 373     -30.853  49.606   8.567  1.00 27.220          N  
ATOM   5764  CA  ALA A 373     -31.589  50.675   7.912  1.00 26.860          C  
ATOM   5765  C   ALA A 373     -32.955  50.174   7.430  1.00 26.920          C  
ATOM   5766  O   ALA A 373     -33.968  50.875   7.570  1.00 26.570          O  
ATOM   5767  CB  ALA A 373     -30.786  51.218   6.747  1.00 37.750          C  
ATOM   5768  H   ALA A 373     -29.932  49.324   8.212  1.00 32.660          H  
ATOM   5769  HA  ALA A 373     -31.750  51.470   8.638  1.00 32.230          H  
ATOM   5770 1HB  ALA A 373     -31.329  52.034   6.275  1.00 45.300          H  
ATOM   5771 2HB  ALA A 373     -29.821  51.577   7.109  1.00 45.300          H  
ATOM   5772 3HB  ALA A 373     -30.628  50.424   6.026  1.00 45.300          H  
ATOM   5773  N   GLU A 374     -32.991  48.946   6.886  1.00 27.440          N  
ATOM   5774  CA  GLU A 374     -34.250  48.360   6.446  1.00 27.630          C  
ATOM   5775  C   GLU A 374     -35.176  48.130   7.639  1.00 27.420          C  
ATOM   5776  O   GLU A 374     -36.375  48.425   7.557  1.00 27.280          O  
ATOM   5777  CB  GLU A 374     -34.003  47.041   5.706  1.00 38.610          C  
ATOM   5778  CG  GLU A 374     -33.333  47.188   4.333  1.00 38.610          C  
ATOM   5779  CD  GLU A 374     -32.991  45.858   3.701  1.00 38.610          C  
ATOM   5780  OE1 GLU A 374     -33.107  44.858   4.370  1.00 38.610          O  
ATOM   5781  OE2 GLU A 374     -32.615  45.844   2.552  1.00 38.610          O  
ATOM   5782  H   GLU A 374     -32.107  48.444   6.726  1.00 32.930          H  
ATOM   5783  HA  GLU A 374     -34.734  49.055   5.763  1.00 33.160          H  
ATOM   5784 1HB  GLU A 374     -33.367  46.402   6.315  1.00 46.330          H  
ATOM   5785 2HB  GLU A 374     -34.950  46.521   5.567  1.00 46.330          H  
ATOM   5786 1HG  GLU A 374     -34.007  47.730   3.672  1.00 46.330          H  
ATOM   5787 2HG  GLU A 374     -32.428  47.779   4.441  1.00 46.330          H  
ATOM   5788  N   GLU A 375     -34.615  47.652   8.766  1.00 27.450          N  
ATOM   5789  CA  GLU A 375     -35.410  47.424   9.967  1.00 27.350          C  
ATOM   5790  C   GLU A 375     -35.993  48.735  10.458  1.00 26.780          C  
ATOM   5791  O   GLU A 375     -37.145  48.767  10.888  1.00 26.730          O  
ATOM   5792  CB  GLU A 375     -34.580  46.791  11.089  1.00 38.330          C  
ATOM   5793  CG  GLU A 375     -34.164  45.342  10.867  1.00 38.330          C  
ATOM   5794  CD  GLU A 375     -33.250  44.838  11.960  1.00 38.330          C  
ATOM   5795  OE1 GLU A 375     -32.868  45.632  12.791  1.00 38.330          O  
ATOM   5796  OE2 GLU A 375     -32.938  43.670  11.966  1.00 38.330          O  
ATOM   5797  H   GLU A 375     -33.623  47.385   8.755  1.00 32.940          H  
ATOM   5798  HA  GLU A 375     -36.230  46.749   9.718  1.00 32.820          H  
ATOM   5799 1HB  GLU A 375     -33.677  47.374  11.236  1.00 46.000          H  
ATOM   5800 2HB  GLU A 375     -35.146  46.832  12.018  1.00 46.000          H  
ATOM   5801 1HG  GLU A 375     -35.059  44.722  10.839  1.00 46.000          H  
ATOM   5802 2HG  GLU A 375     -33.670  45.253   9.908  1.00 46.000          H  
ATOM   5803  N   PHE A 376     -35.205  49.817  10.393  1.00 26.420          N  
ATOM   5804  CA  PHE A 376     -35.688  51.125  10.797  1.00 25.940          C  
ATOM   5805  C   PHE A 376     -36.902  51.517   9.995  1.00 25.850          C  
ATOM   5806  O   PHE A 376     -37.913  51.932  10.559  1.00 25.840          O  
ATOM   5807  CB  PHE A 376     -34.645  52.221  10.637  1.00 36.510          C  
ATOM   5808  CG  PHE A 376     -35.242  53.568  10.903  1.00 36.510          C  
ATOM   5809  CD1 PHE A 376     -35.437  54.022  12.194  1.00 36.510          C  
ATOM   5810  CD2 PHE A 376     -35.643  54.380   9.845  1.00 36.510          C  
ATOM   5811  CE1 PHE A 376     -36.013  55.249  12.418  1.00 36.510          C  
ATOM   5812  CE2 PHE A 376     -36.220  55.595  10.074  1.00 36.510          C  
ATOM   5813  CZ  PHE A 376     -36.409  56.033  11.362  1.00 36.510          C  
ATOM   5814  H   PHE A 376     -34.230  49.701  10.097  1.00 31.700          H  
ATOM   5815  HA  PHE A 376     -35.971  51.076  11.845  1.00 31.130          H  
ATOM   5816 1HB  PHE A 376     -33.820  52.053  11.324  1.00 43.810          H  
ATOM   5817 2HB  PHE A 376     -34.245  52.211   9.632  1.00 43.810          H  
ATOM   5818  HD1 PHE A 376     -35.132  53.400  13.035  1.00 43.810          H  
ATOM   5819  HD2 PHE A 376     -35.500  54.035   8.820  1.00 43.810          H  
ATOM   5820  HE1 PHE A 376     -36.156  55.598  13.435  1.00 43.810          H  
ATOM   5821  HE2 PHE A 376     -36.528  56.215   9.235  1.00 43.810          H  
ATOM   5822  HZ  PHE A 376     -36.868  57.003  11.544  1.00 43.810          H  
ATOM   5823  N   ALA A 377     -36.815  51.408   8.669  1.00 25.900          N  
ATOM   5824  CA  ALA A 377     -37.943  51.791   7.840  1.00 25.910          C  
ATOM   5825  C   ALA A 377     -39.195  50.983   8.198  1.00 26.230          C  
ATOM   5826  O   ALA A 377     -40.304  51.534   8.242  1.00 26.200          O  
ATOM   5827  CB  ALA A 377     -37.593  51.587   6.383  1.00 36.270          C  
ATOM   5828  H   ALA A 377     -35.935  51.082   8.247  1.00 31.080          H  
ATOM   5829  HA  ALA A 377     -38.153  52.844   8.020  1.00 31.090          H  
ATOM   5830 1HB  ALA A 377     -38.427  51.897   5.758  1.00 43.520          H  
ATOM   5831 2HB  ALA A 377     -36.711  52.180   6.139  1.00 43.520          H  
ATOM   5832 3HB  ALA A 377     -37.378  50.531   6.211  1.00 43.520          H  
ATOM   5833  N   GLN A 378     -39.021  49.689   8.492  1.00 26.620          N  
ATOM   5834  CA  GLN A 378     -40.152  48.852   8.873  1.00 27.020          C  
ATOM   5835  C   GLN A 378     -40.742  49.319  10.209  1.00 26.760          C  
ATOM   5836  O   GLN A 378     -41.970  49.397  10.358  1.00 26.970          O  
ATOM   5837  CB  GLN A 378     -39.697  47.397   8.977  1.00 37.670          C  
ATOM   5838  CG  GLN A 378     -39.328  46.761   7.644  1.00 37.670          C  
ATOM   5839  CD  GLN A 378     -38.688  45.403   7.826  1.00 37.670          C  
ATOM   5840  OE1 GLN A 378     -38.316  45.047   8.948  1.00 37.670          O  
ATOM   5841  NE2 GLN A 378     -38.554  44.649   6.745  1.00 37.670          N  
ATOM   5842  H   GLN A 378     -38.085  49.278   8.387  1.00 31.940          H  
ATOM   5843  HA  GLN A 378     -40.920  48.937   8.107  1.00 32.420          H  
ATOM   5844 1HB  GLN A 378     -38.829  47.340   9.627  1.00 45.200          H  
ATOM   5845 2HB  GLN A 378     -40.485  46.802   9.431  1.00 45.200          H  
ATOM   5846 1HG  GLN A 378     -40.233  46.639   7.052  1.00 45.200          H  
ATOM   5847 2HG  GLN A 378     -38.629  47.406   7.121  1.00 45.200          H  
ATOM   5848 1HE2 GLN A 378     -38.134  43.743   6.815  1.00 45.200          H  
ATOM   5849 2HE2 GLN A 378     -38.870  44.982   5.855  1.00 45.200          H  
ATOM   5850  N   LYS A 379     -39.864  49.661  11.165  1.00 26.370          N  
ATOM   5851  CA  LYS A 379     -40.282  50.159  12.469  1.00 26.180          C  
ATOM   5852  C   LYS A 379     -41.022  51.469  12.332  1.00 25.810          C  
ATOM   5853  O   LYS A 379     -42.068  51.637  12.952  1.00 25.890          O  
ATOM   5854  CB  LYS A 379     -39.079  50.349  13.387  1.00 36.730          C  
ATOM   5855  CG  LYS A 379     -38.444  49.070  13.884  1.00 36.730          C  
ATOM   5856  CD  LYS A 379     -37.170  49.373  14.655  1.00 36.730          C  
ATOM   5857  CE  LYS A 379     -36.507  48.102  15.165  1.00 36.730          C  
ATOM   5858  NZ  LYS A 379     -35.180  48.376  15.761  1.00 36.730          N  
ATOM   5859  H   LYS A 379     -38.865  49.516  10.983  1.00 31.640          H  
ATOM   5860  HA  LYS A 379     -40.958  49.433  12.917  1.00 31.420          H  
ATOM   5861 1HB  LYS A 379     -38.321  50.933  12.877  1.00 44.070          H  
ATOM   5862 2HB  LYS A 379     -39.390  50.911  14.253  1.00 44.070          H  
ATOM   5863 1HG  LYS A 379     -39.147  48.567  14.546  1.00 44.070          H  
ATOM   5864 2HG  LYS A 379     -38.231  48.410  13.053  1.00 44.070          H  
ATOM   5865 1HD  LYS A 379     -36.471  49.893  14.000  1.00 44.070          H  
ATOM   5866 2HD  LYS A 379     -37.401  50.021  15.499  1.00 44.070          H  
ATOM   5867 1HE  LYS A 379     -37.143  47.652  15.926  1.00 44.070          H  
ATOM   5868 2HE  LYS A 379     -36.383  47.396  14.343  1.00 44.070          H  
ATOM   5869 1HZ  LYS A 379     -34.778  47.492  16.088  1.00 44.070          H  
ATOM   5870 2HZ  LYS A 379     -34.573  48.759  15.053  1.00 44.070          H  
ATOM   5871 3HZ  LYS A 379     -35.258  49.014  16.534  1.00 44.070          H  
ATOM   5872  N   LEU A 380     -40.535  52.350  11.455  1.00 25.520          N  
ATOM   5873  CA  LEU A 380     -41.153  53.639  11.229  1.00 25.250          C  
ATOM   5874  C   LEU A 380     -42.568  53.458  10.722  1.00 25.620          C  
ATOM   5875  O   LEU A 380     -43.487  54.143  11.190  1.00 25.520          O  
ATOM   5876  CB  LEU A 380     -40.303  54.460  10.254  1.00 35.460          C  
ATOM   5877  CG  LEU A 380     -40.808  55.871   9.863  1.00 35.460          C  
ATOM   5878  CD1 LEU A 380     -40.931  56.761  11.102  1.00 35.460          C  
ATOM   5879  CD2 LEU A 380     -39.816  56.464   8.875  1.00 35.460          C  
ATOM   5880  H   LEU A 380     -39.656  52.134  10.981  1.00 30.620          H  
ATOM   5881  HA  LEU A 380     -41.199  54.151  12.171  1.00 30.300          H  
ATOM   5882 1HB  LEU A 380     -39.304  54.563  10.684  1.00 42.550          H  
ATOM   5883 2HB  LEU A 380     -40.206  53.887   9.335  1.00 42.550          H  
ATOM   5884  HG  LEU A 380     -41.789  55.798   9.393  1.00 42.550          H  
ATOM   5885 1HD1 LEU A 380     -41.273  57.749  10.803  1.00 42.550          H  
ATOM   5886 2HD1 LEU A 380     -41.653  56.337  11.795  1.00 42.550          H  
ATOM   5887 3HD1 LEU A 380     -39.960  56.845  11.589  1.00 42.550          H  
ATOM   5888 1HD2 LEU A 380     -40.140  57.452   8.572  1.00 42.550          H  
ATOM   5889 2HD2 LEU A 380     -38.847  56.536   9.346  1.00 42.550          H  
ATOM   5890 3HD2 LEU A 380     -39.748  55.819   7.999  1.00 42.550          H  
ATOM   5891  N   ALA A 381     -42.767  52.545   9.767  1.00 26.160          N  
ATOM   5892  CA  ALA A 381     -44.114  52.314   9.283  1.00 26.650          C  
ATOM   5893  C   ALA A 381     -45.021  51.861  10.425  1.00 26.740          C  
ATOM   5894  O   ALA A 381     -46.141  52.367  10.567  1.00 26.970          O  
ATOM   5895  CB  ALA A 381     -44.101  51.263   8.191  1.00 37.110          C  
ATOM   5896  H   ALA A 381     -41.965  52.048   9.357  1.00 31.390          H  
ATOM   5897  HA  ALA A 381     -44.499  53.251   8.887  1.00 31.980          H  
ATOM   5898 1HB  ALA A 381     -45.111  51.106   7.823  1.00 44.540          H  
ATOM   5899 2HB  ALA A 381     -43.459  51.600   7.376  1.00 44.540          H  
ATOM   5900 3HB  ALA A 381     -43.709  50.330   8.597  1.00 44.540          H  
ATOM   5901  N   GLN A 382     -44.514  50.974  11.291  1.00 26.630          N  
ATOM   5902  CA  GLN A 382     -45.318  50.502  12.410  1.00 26.800          C  
ATOM   5903  C   GLN A 382     -45.582  51.598  13.435  1.00 26.270          C  
ATOM   5904  O   GLN A 382     -46.676  51.656  14.000  1.00 26.490          O  
ATOM   5905  CB  GLN A 382     -44.657  49.297  13.072  1.00 37.450          C  
ATOM   5906  CG  GLN A 382     -44.625  48.067  12.182  1.00 37.450          C  
ATOM   5907  CD  GLN A 382     -46.009  47.583  11.815  1.00 37.450          C  
ATOM   5908  OE1 GLN A 382     -46.872  47.428  12.680  1.00 37.450          O  
ATOM   5909  NE2 GLN A 382     -46.235  47.348  10.531  1.00 37.450          N  
ATOM   5910  H   GLN A 382     -43.585  50.570  11.111  1.00 31.960          H  
ATOM   5911  HA  GLN A 382     -46.279  50.185  12.022  1.00 32.160          H  
ATOM   5912 1HB  GLN A 382     -43.629  49.551  13.334  1.00 44.940          H  
ATOM   5913 2HB  GLN A 382     -45.182  49.049  13.991  1.00 44.940          H  
ATOM   5914 1HG  GLN A 382     -44.104  48.317  11.261  1.00 44.940          H  
ATOM   5915 2HG  GLN A 382     -44.102  47.266  12.701  1.00 44.940          H  
ATOM   5916 1HE2 GLN A 382     -47.135  47.024  10.230  1.00 44.940          H  
ATOM   5917 2HE2 GLN A 382     -45.509  47.505   9.860  1.00 44.940          H  
ATOM   5918  N   TRP A 383     -44.606  52.480  13.663  1.00 25.660          N  
ATOM   5919  CA  TRP A 383     -44.767  53.572  14.615  1.00 25.190          C  
ATOM   5920  C   TRP A 383     -45.886  54.481  14.149  1.00 25.200          C  
ATOM   5921  O   TRP A 383     -46.665  54.982  14.953  1.00 25.080          O  
ATOM   5922  CB  TRP A 383     -43.484  54.398  14.739  1.00 35.450          C  
ATOM   5923  CG  TRP A 383     -42.322  53.683  15.380  1.00 35.450          C  
ATOM   5924  CD1 TRP A 383     -42.353  52.600  16.211  1.00 35.450          C  
ATOM   5925  CD2 TRP A 383     -40.926  54.014  15.214  1.00 35.450          C  
ATOM   5926  NE1 TRP A 383     -41.077  52.241  16.565  1.00 35.450          N  
ATOM   5927  CE2 TRP A 383     -40.194  53.092  15.956  1.00 35.450          C  
ATOM   5928  CE3 TRP A 383     -40.254  55.001  14.502  1.00 35.450          C  
ATOM   5929  CZ2 TRP A 383     -38.814  53.124  15.998  1.00 35.450          C  
ATOM   5930  CZ3 TRP A 383     -38.887  55.035  14.538  1.00 35.450          C  
ATOM   5931  CH2 TRP A 383     -38.176  54.117  15.264  1.00 35.450          C  
ATOM   5932  H   TRP A 383     -43.706  52.337  13.203  1.00 30.790          H  
ATOM   5933  HA  TRP A 383     -45.038  53.162  15.585  1.00 30.230          H  
ATOM   5934 1HB  TRP A 383     -43.175  54.715  13.746  1.00 42.540          H  
ATOM   5935 2HB  TRP A 383     -43.691  55.295  15.316  1.00 42.540          H  
ATOM   5936  HD1 TRP A 383     -43.253  52.087  16.545  1.00 42.540          H  
ATOM   5937  HE1 TRP A 383     -40.829  51.470  17.172  1.00 42.540          H  
ATOM   5938  HE3 TRP A 383     -40.805  55.733  13.926  1.00 42.540          H  
ATOM   5939  HZ2 TRP A 383     -38.235  52.404  16.574  1.00 42.540          H  
ATOM   5940  HZ3 TRP A 383     -38.389  55.813  13.971  1.00 42.540          H  
ATOM   5941  HH2 TRP A 383     -37.090  54.169  15.274  1.00 42.540          H  
ATOM   5942  N   ARG A 384     -45.947  54.736  12.843  1.00 25.430          N  
ATOM   5943  CA  ARG A 384     -47.002  55.581  12.307  1.00 25.550          C  
ATOM   5944  C   ARG A 384     -48.376  54.907  12.451  1.00 25.000          C  
ATOM   5945  O   ARG A 384     -49.343  55.531  12.898  1.00 24.770          O  
ATOM   5946  CB  ARG A 384     -46.690  55.901  10.856  1.00 35.720          C  
ATOM   5947  CG  ARG A 384     -45.503  56.849  10.686  1.00 35.720          C  
ATOM   5948  CD  ARG A 384     -45.115  57.030   9.275  1.00 35.720          C  
ATOM   5949  NE  ARG A 384     -44.007  57.962   9.150  1.00 35.720          N  
ATOM   5950  CZ  ARG A 384     -43.312  58.207   8.021  1.00 35.720          C  
ATOM   5951  NH1 ARG A 384     -43.603  57.574   6.902  1.00 35.720          N  
ATOM   5952  NH2 ARG A 384     -42.331  59.094   8.043  1.00 35.720          N  
ATOM   5953  H   ARG A 384     -45.218  54.355  12.228  1.00 30.520          H  
ATOM   5954  HA  ARG A 384     -47.013  56.512  12.872  1.00 30.660          H  
ATOM   5955 1HB  ARG A 384     -46.456  54.979  10.324  1.00 42.870          H  
ATOM   5956 2HB  ARG A 384     -47.561  56.349  10.381  1.00 42.870          H  
ATOM   5957 1HG  ARG A 384     -45.758  57.824  11.096  1.00 42.870          H  
ATOM   5958 2HG  ARG A 384     -44.640  56.449  11.220  1.00 42.870          H  
ATOM   5959 1HD  ARG A 384     -44.800  56.064   8.875  1.00 42.870          H  
ATOM   5960 2HD  ARG A 384     -45.960  57.413   8.705  1.00 42.870          H  
ATOM   5961  HE  ARG A 384     -43.741  58.475   9.981  1.00 42.870          H  
ATOM   5962 1HH1 ARG A 384     -44.351  56.897   6.881  1.00 42.870          H  
ATOM   5963 2HH1 ARG A 384     -43.077  57.764   6.060  1.00 42.870          H  
ATOM   5964 1HH2 ARG A 384     -42.108  59.581   8.901  1.00 42.870          H  
ATOM   5965 2HH2 ARG A 384     -41.803  59.288   7.205  1.00 42.870          H  
ATOM   5966  N   LEU A 385     -48.446  53.607  12.140  1.00 24.890          N  
ATOM   5967  CA  LEU A 385     -49.686  52.836  12.228  1.00 24.450          C  
ATOM   5968  C   LEU A 385     -50.196  52.750  13.661  1.00 24.220          C  
ATOM   5969  O   LEU A 385     -51.402  52.744  13.907  1.00 24.530          O  
ATOM   5970  CB  LEU A 385     -49.459  51.420  11.680  1.00 34.410          C  
ATOM   5971  CG  LEU A 385     -49.207  51.291  10.145  1.00 34.410          C  
ATOM   5972  CD1 LEU A 385     -48.755  49.869   9.841  1.00 34.410          C  
ATOM   5973  CD2 LEU A 385     -50.482  51.616   9.365  1.00 34.410          C  
ATOM   5974  H   LEU A 385     -47.608  53.146  11.769  1.00 29.870          H  
ATOM   5975  HA  LEU A 385     -50.444  53.343  11.641  1.00 29.340          H  
ATOM   5976 1HB  LEU A 385     -48.596  50.999  12.191  1.00 41.290          H  
ATOM   5977 2HB  LEU A 385     -50.327  50.812  11.929  1.00 41.290          H  
ATOM   5978  HG  LEU A 385     -48.424  51.975   9.844  1.00 41.290          H  
ATOM   5979 1HD1 LEU A 385     -48.563  49.768   8.774  1.00 41.290          H  
ATOM   5980 2HD1 LEU A 385     -47.847  49.662  10.389  1.00 41.290          H  
ATOM   5981 3HD1 LEU A 385     -49.528  49.163  10.138  1.00 41.290          H  
ATOM   5982 1HD2 LEU A 385     -50.282  51.512   8.300  1.00 41.290          H  
ATOM   5983 2HD2 LEU A 385     -51.274  50.927   9.655  1.00 41.290          H  
ATOM   5984 3HD2 LEU A 385     -50.800  52.633   9.564  1.00 41.290          H  
ATOM   5985  N   ALA A 386     -49.265  52.726  14.609  1.00 23.770          N  
ATOM   5986  CA  ALA A 386     -49.534  52.624  16.034  1.00 23.530          C  
ATOM   5987  C   ALA A 386     -49.969  53.944  16.678  1.00 23.190          C  
ATOM   5988  O   ALA A 386     -50.176  53.974  17.904  1.00 22.990          O  
ATOM   5989  CB  ALA A 386     -48.296  52.117  16.745  1.00 33.040          C  
ATOM   5990  H   ALA A 386     -48.285  52.673  14.318  1.00 28.520          H  
ATOM   5991  HA  ALA A 386     -50.341  51.907  16.166  1.00 28.240          H  
ATOM   5992 1HB  ALA A 386     -48.505  51.996  17.805  1.00 39.650          H  
ATOM   5993 2HB  ALA A 386     -47.999  51.159  16.317  1.00 39.650          H  
ATOM   5994 3HB  ALA A 386     -47.492  52.842  16.608  1.00 39.650          H  
ATOM   5995  N   GLU A 387     -50.067  55.026  15.893  1.00 23.230          N  
ATOM   5996  CA  GLU A 387     -50.490  56.311  16.420  1.00 22.980          C  
ATOM   5997  C   GLU A 387     -49.489  56.651  17.582  1.00 22.330          C  
ATOM   5998  O   GLU A 387     -48.317  56.345  17.391  1.00 21.970          O  
ATOM   5999  CB  GLU A 387     -52.005  56.169  16.698  1.00 32.270          C  
ATOM   6000  CG  GLU A 387     -52.874  55.900  15.479  1.00 32.270          C  
ATOM   6001  CD  GLU A 387     -54.345  55.809  15.861  1.00 32.270          C  
ATOM   6002  OE1 GLU A 387     -54.636  55.098  16.799  1.00 32.270          O  
ATOM   6003  OE2 GLU A 387     -55.160  56.440  15.224  1.00 32.270          O  
ATOM   6004  H   GLU A 387     -49.850  54.964  14.893  1.00 27.880          H  
ATOM   6005  HA  GLU A 387     -50.371  57.062  15.641  1.00 27.580          H  
ATOM   6006 1HB  GLU A 387     -52.192  55.327  17.321  1.00 38.730          H  
ATOM   6007 2HB  GLU A 387     -52.429  57.012  17.127  1.00 38.730          H  
ATOM   6008 1HG  GLU A 387     -52.734  56.700  14.757  1.00 38.730          H  
ATOM   6009 2HG  GLU A 387     -52.560  54.963  15.014  1.00 38.730          H  
ATOM   6010  N   ALA A 388     -49.787  57.266  18.770  1.00 22.260          N  
ATOM   6011  CA  ALA A 388     -50.955  57.835  19.477  1.00 21.990          C  
ATOM   6012  C   ALA A 388     -52.089  56.856  19.765  1.00 21.670          C  
ATOM   6013  O   ALA A 388     -53.206  57.267  20.065  1.00 21.870          O  
ATOM   6014  CB  ALA A 388     -51.466  59.081  18.741  1.00 30.890          C  
ATOM   6015  H   ALA A 388     -48.958  57.356  19.343  1.00 26.710          H  
ATOM   6016  HA  ALA A 388     -50.599  58.180  20.443  1.00 26.390          H  
ATOM   6017 1HB  ALA A 388     -52.260  59.534  19.327  1.00 37.070          H  
ATOM   6018 2HB  ALA A 388     -50.647  59.791  18.649  1.00 37.070          H  
ATOM   6019 3HB  ALA A 388     -51.841  58.879  17.770  1.00 37.070          H  
ATOM   6020  N   TYR A 389     -51.794  55.559  19.816  1.00 21.250          N  
ATOM   6021  CA  TYR A 389     -52.810  54.560  20.135  1.00 21.030          C  
ATOM   6022  C   TYR A 389     -53.619  54.913  21.362  1.00 20.660          C  
ATOM   6023  O   TYR A 389     -54.849  54.807  21.331  1.00 20.620          O  
ATOM   6024  CB  TYR A 389     -52.193  53.177  20.311  1.00 29.530          C  
ATOM   6025  CG  TYR A 389     -53.180  52.129  20.777  1.00 29.530          C  
ATOM   6026  CD1 TYR A 389     -54.102  51.595  19.894  1.00 29.530          C  
ATOM   6027  CD2 TYR A 389     -53.140  51.684  22.086  1.00 29.530          C  
ATOM   6028  CE1 TYR A 389     -54.982  50.628  20.323  1.00 29.530          C  
ATOM   6029  CE2 TYR A 389     -54.012  50.716  22.509  1.00 29.530          C  
ATOM   6030  CZ  TYR A 389     -54.933  50.187  21.634  1.00 29.530          C  
ATOM   6031  OH  TYR A 389     -55.805  49.213  22.052  1.00 29.530          O  
ATOM   6032  H   TYR A 389     -50.871  55.228  19.530  1.00 25.500          H  
ATOM   6033  HA  TYR A 389     -53.502  54.513  19.291  1.00 25.240          H  
ATOM   6034 1HB  TYR A 389     -51.781  52.846  19.366  1.00 35.440          H  
ATOM   6035 2HB  TYR A 389     -51.377  53.227  21.029  1.00 35.440          H  
ATOM   6036  HD1 TYR A 389     -54.132  51.942  18.860  1.00 35.440          H  
ATOM   6037  HD2 TYR A 389     -52.409  52.100  22.781  1.00 35.440          H  
ATOM   6038  HE1 TYR A 389     -55.708  50.208  19.631  1.00 35.440          H  
ATOM   6039  HE2 TYR A 389     -53.968  50.366  23.534  1.00 35.440          H  
ATOM   6040  HH  TYR A 389     -56.379  48.971  21.319  1.00 35.440          H  
ATOM   6041  N   GLU A 390     -52.933  55.379  22.409  1.00 20.640          N  
ATOM   6042  CA  GLU A 390     -53.483  55.722  23.718  1.00 20.490          C  
ATOM   6043  C   GLU A 390     -54.632  56.739  23.702  1.00 20.310          C  
ATOM   6044  O   GLU A 390     -55.307  56.919  24.720  1.00 20.330          O  
ATOM   6045  CB  GLU A 390     -52.355  56.241  24.620  1.00 28.750          C  
ATOM   6046  CG  GLU A 390     -51.649  57.508  24.105  1.00 28.750          C  
ATOM   6047  CD  GLU A 390     -50.532  57.188  23.149  1.00 28.750          C  
ATOM   6048  OE1 GLU A 390     -50.367  56.026  22.838  1.00 28.750          O  
ATOM   6049  OE2 GLU A 390     -49.854  58.085  22.719  1.00 28.750          O  
ATOM   6050  H   GLU A 390     -51.918  55.461  22.297  1.00 24.770          H  
ATOM   6051  HA  GLU A 390     -53.863  54.802  24.162  1.00 24.590          H  
ATOM   6052 1HB  GLU A 390     -52.759  56.467  25.607  1.00 34.500          H  
ATOM   6053 2HB  GLU A 390     -51.605  55.462  24.748  1.00 34.500          H  
ATOM   6054 1HG  GLU A 390     -52.364  58.152  23.600  1.00 34.500          H  
ATOM   6055 2HG  GLU A 390     -51.246  58.058  24.954  1.00 34.500          H  
ATOM   6056  N   GLU A 391     -54.880  57.408  22.565  1.00 20.260          N  
ATOM   6057  CA  GLU A 391     -55.997  58.347  22.461  1.00 20.240          C  
ATOM   6058  C   GLU A 391     -57.316  57.568  22.623  1.00 20.020          C  
ATOM   6059  O   GLU A 391     -58.351  58.139  22.970  1.00 20.100          O  
ATOM   6060  CB  GLU A 391     -55.971  59.123  21.141  1.00 28.340          C  
ATOM   6061  CG  GLU A 391     -54.827  60.139  21.031  1.00 28.340          C  
ATOM   6062  CD  GLU A 391     -54.837  60.918  19.732  1.00 28.340          C  
ATOM   6063  OE1 GLU A 391     -55.717  60.697  18.931  1.00 28.340          O  
ATOM   6064  OE2 GLU A 391     -53.959  61.728  19.544  1.00 28.340          O  
ATOM   6065  H   GLU A 391     -54.283  57.253  21.742  1.00 24.310          H  
ATOM   6066  HA  GLU A 391     -55.923  59.067  23.274  1.00 24.290          H  
ATOM   6067 1HB  GLU A 391     -55.863  58.418  20.313  1.00 34.010          H  
ATOM   6068 2HB  GLU A 391     -56.913  59.652  21.005  1.00 34.010          H  
ATOM   6069 1HG  GLU A 391     -54.904  60.839  21.860  1.00 34.010          H  
ATOM   6070 2HG  GLU A 391     -53.882  59.608  21.132  1.00 34.010          H  
ATOM   6071  N   ILE A 392     -57.244  56.251  22.378  1.00 19.850          N  
ATOM   6072  CA  ILE A 392     -58.318  55.273  22.495  1.00 19.750          C  
ATOM   6073  C   ILE A 392     -58.919  55.209  23.906  1.00 19.350          C  
ATOM   6074  O   ILE A 392     -60.043  54.732  24.072  1.00 19.470          O  
ATOM   6075  CB  ILE A 392     -57.788  53.866  22.097  1.00 27.690          C  
ATOM   6076  CG1 ILE A 392     -58.966  52.876  21.838  1.00 27.690          C  
ATOM   6077  CG2 ILE A 392     -56.827  53.320  23.188  1.00 27.690          C  
ATOM   6078  CD1 ILE A 392     -58.551  51.560  21.167  1.00 27.690          C  
ATOM   6079  H   ILE A 392     -56.339  55.893  22.061  1.00 23.820          H  
ATOM   6080  HA  ILE A 392     -59.108  55.556  21.802  1.00 23.700          H  
ATOM   6081  HB  ILE A 392     -57.229  53.958  21.165  1.00 33.230          H  
ATOM   6082 1HG1 ILE A 392     -59.447  52.636  22.785  1.00 33.230          H  
ATOM   6083 2HG1 ILE A 392     -59.695  53.370  21.198  1.00 33.230          H  
ATOM   6084 1HG2 ILE A 392     -56.427  52.374  22.889  1.00 33.230          H  
ATOM   6085 2HG2 ILE A 392     -56.013  54.004  23.334  1.00 33.230          H  
ATOM   6086 3HG2 ILE A 392     -57.349  53.198  24.128  1.00 33.230          H  
ATOM   6087 1HD1 ILE A 392     -59.433  50.940  21.014  1.00 33.230          H  
ATOM   6088 2HD1 ILE A 392     -58.087  51.774  20.204  1.00 33.230          H  
ATOM   6089 3HD1 ILE A 392     -57.849  51.025  21.788  1.00 33.230          H  
ATOM   6090  N   GLY A 393     -58.161  55.621  24.929  1.00 18.970          N  
ATOM   6091  CA  GLY A 393     -58.653  55.579  26.294  1.00 18.660          C  
ATOM   6092  C   GLY A 393     -58.017  54.450  27.089  1.00 18.490          C  
ATOM   6093  O   GLY A 393     -57.037  53.841  26.660  1.00 18.660          O  
ATOM   6094  H   GLY A 393     -57.231  56.013  24.749  1.00 22.760          H  
ATOM   6095 1HA  GLY A 393     -58.438  56.532  26.778  1.00 22.390          H  
ATOM   6096 2HA  GLY A 393     -59.734  55.460  26.289  1.00 22.390          H  
ATOM   6097  N   GLN A 394     -58.534  54.212  28.290  1.00 18.270          N  
ATOM   6098  CA  GLN A 394     -57.950  53.209  29.177  1.00 18.180          C  
ATOM   6099  C   GLN A 394     -58.138  51.798  28.638  1.00 17.560          C  
ATOM   6100  O   GLN A 394     -59.258  51.378  28.347  1.00 17.820          O  
ATOM   6101  CB  GLN A 394     -58.579  53.296  30.575  1.00 25.490          C  
ATOM   6102  CG  GLN A 394     -58.041  52.268  31.598  1.00 25.490          C  
ATOM   6103  CD  GLN A 394     -56.608  52.547  32.036  1.00 25.490          C  
ATOM   6104  OE1 GLN A 394     -56.315  53.648  32.515  1.00 25.490          O  
ATOM   6105  NE2 GLN A 394     -55.712  51.572  31.871  1.00 25.490          N  
ATOM   6106  H   GLN A 394     -59.345  54.734  28.590  1.00 21.920          H  
ATOM   6107  HA  GLN A 394     -56.880  53.402  29.258  1.00 21.820          H  
ATOM   6108 1HB  GLN A 394     -58.416  54.292  30.984  1.00 30.590          H  
ATOM   6109 2HB  GLN A 394     -59.655  53.148  30.494  1.00 30.590          H  
ATOM   6110 1HG  GLN A 394     -58.670  52.312  32.483  1.00 30.590          H  
ATOM   6111 2HG  GLN A 394     -58.078  51.262  31.178  1.00 30.590          H  
ATOM   6112 1HE2 GLN A 394     -54.759  51.713  32.150  1.00 30.590          H  
ATOM   6113 2HE2 GLN A 394     -55.977  50.673  31.445  1.00 30.590          H  
ATOM   6114  N   ARG A 395     -57.039  51.057  28.555  1.00 16.880          N  
ATOM   6115  CA  ARG A 395     -57.036  49.676  28.092  1.00 16.240          C  
ATOM   6116  C   ARG A 395     -56.592  48.734  29.211  1.00 15.430          C  
ATOM   6117  O   ARG A 395     -56.183  49.168  30.295  1.00 15.340          O  
ATOM   6118  CB  ARG A 395     -56.129  49.525  26.879  1.00 22.990          C  
ATOM   6119  CG  ARG A 395     -56.456  50.477  25.709  1.00 22.990          C  
ATOM   6120  CD  ARG A 395     -57.748  50.184  25.015  1.00 22.990          C  
ATOM   6121  NE  ARG A 395     -57.715  48.923  24.291  1.00 22.990          N  
ATOM   6122  CZ  ARG A 395     -58.758  48.396  23.613  1.00 22.990          C  
ATOM   6123  NH1 ARG A 395     -59.918  49.026  23.575  1.00 22.990          N  
ATOM   6124  NH2 ARG A 395     -58.611  47.242  22.982  1.00 22.990          N  
ATOM   6125  H   ARG A 395     -56.154  51.494  28.780  1.00 20.260          H  
ATOM   6126  HA  ARG A 395     -58.050  49.399  27.811  1.00 19.490          H  
ATOM   6127 1HB  ARG A 395     -55.098  49.710  27.177  1.00 27.590          H  
ATOM   6128 2HB  ARG A 395     -56.181  48.506  26.506  1.00 27.590          H  
ATOM   6129 1HG  ARG A 395     -56.498  51.494  26.069  1.00 27.590          H  
ATOM   6130 2HG  ARG A 395     -55.678  50.404  24.971  1.00 27.590          H  
ATOM   6131 1HD  ARG A 395     -58.556  50.151  25.736  1.00 27.590          H  
ATOM   6132 2HD  ARG A 395     -57.955  50.965  24.308  1.00 27.590          H  
ATOM   6133  HE  ARG A 395     -56.841  48.409  24.284  1.00 27.590          H  
ATOM   6134 1HH1 ARG A 395     -60.034  49.911  24.054  1.00 27.590          H  
ATOM   6135 2HH1 ARG A 395     -60.694  48.628  23.066  1.00 27.590          H  
ATOM   6136 1HH2 ARG A 395     -57.722  46.760  23.010  1.00 27.590          H  
ATOM   6137 2HH2 ARG A 395     -59.383  46.840  22.472  1.00 27.590          H  
ATOM   6138  N   VAL A 396     -56.692  47.432  28.968  1.00 14.950          N  
ATOM   6139  CA  VAL A 396     -56.245  46.470  29.964  1.00 14.300          C  
ATOM   6140  C   VAL A 396     -54.759  46.670  30.214  1.00 13.410          C  
ATOM   6141  O   VAL A 396     -53.971  46.774  29.275  1.00 13.100          O  
ATOM   6142  CB  VAL A 396     -56.526  45.027  29.498  1.00 20.280          C  
ATOM   6143  CG1 VAL A 396     -55.912  44.006  30.477  1.00 20.280          C  
ATOM   6144  CG2 VAL A 396     -58.036  44.825  29.402  1.00 20.280          C  
ATOM   6145  H   VAL A 396     -57.049  47.116  28.079  1.00 17.940          H  
ATOM   6146  HA  VAL A 396     -56.783  46.651  30.895  1.00 17.160          H  
ATOM   6147  HB  VAL A 396     -56.068  44.867  28.522  1.00 24.340          H  
ATOM   6148 1HG1 VAL A 396     -56.124  42.999  30.123  1.00 24.340          H  
ATOM   6149 2HG1 VAL A 396     -54.827  44.137  30.537  1.00 24.340          H  
ATOM   6150 3HG1 VAL A 396     -56.346  44.139  31.466  1.00 24.340          H  
ATOM   6151 1HG2 VAL A 396     -58.247  43.810  29.063  1.00 24.340          H  
ATOM   6152 2HG2 VAL A 396     -58.484  44.981  30.383  1.00 24.340          H  
ATOM   6153 3HG2 VAL A 396     -58.460  45.534  28.697  1.00 24.340          H  
ATOM   6154  N   ALA A 397     -54.387  46.737  31.487  1.00 13.130          N  
ATOM   6155  CA  ALA A 397     -53.008  46.971  31.876  1.00 12.430          C  
ATOM   6156  C   ALA A 397     -52.058  45.901  31.360  1.00 11.660          C  
ATOM   6157  O   ALA A 397     -52.360  44.702  31.399  1.00 11.720          O  
ATOM   6158  CB  ALA A 397     -52.912  47.031  33.386  1.00 17.680          C  
ATOM   6159  H   ALA A 397     -55.095  46.643  32.198  1.00 15.760          H  
ATOM   6160  HA  ALA A 397     -52.699  47.928  31.454  1.00 14.920          H  
ATOM   6161 1HB  ALA A 397     -51.879  47.239  33.672  1.00 21.220          H  
ATOM   6162 2HB  ALA A 397     -53.561  47.822  33.760  1.00 21.220          H  
ATOM   6163 3HB  ALA A 397     -53.220  46.078  33.808  1.00 21.220          H  
ATOM   6164  N   HIS A 398     -50.877  46.353  30.945  1.00 11.090          N  
ATOM   6165  CA  HIS A 398     -49.802  45.495  30.472  1.00 10.400          C  
ATOM   6166  C   HIS A 398     -49.294  44.670  31.638  1.00  9.740          C  
ATOM   6167  O   HIS A 398     -49.225  45.158  32.769  1.00  9.860          O  
ATOM   6168  CB  HIS A 398     -48.659  46.313  29.855  1.00 14.840          C  
ATOM   6169  CG  HIS A 398     -47.677  45.495  29.027  1.00 14.840          C  
ATOM   6170  ND1 HIS A 398     -46.665  44.715  29.572  1.00 14.840          N  
ATOM   6171  CD2 HIS A 398     -47.580  45.349  27.686  1.00 14.840          C  
ATOM   6172  CE1 HIS A 398     -45.996  44.132  28.595  1.00 14.840          C  
ATOM   6173  NE2 HIS A 398     -46.533  44.500  27.443  1.00 14.840          N  
ATOM   6174  H   HIS A 398     -50.726  47.351  30.946  1.00 13.310          H  
ATOM   6175  HA  HIS A 398     -50.178  44.809  29.713  1.00 12.480          H  
ATOM   6176 1HB  HIS A 398     -49.073  47.095  29.220  1.00 17.800          H  
ATOM   6177 2HB  HIS A 398     -48.097  46.799  30.652  1.00 17.800          H  
ATOM   6178  HD1 HIS A 398     -46.477  44.499  30.562  1.00 17.800          H  
ATOM   6179  HD2 HIS A 398     -48.152  45.761  26.854  1.00 17.800          H  
ATOM   6180  HE1 HIS A 398     -45.157  43.474  28.819  1.00 17.800          H  
ATOM   6181  N   ILE A 399     -48.909  43.437  31.364  1.00  9.220          N  
ATOM   6182  CA  ILE A 399     -48.379  42.574  32.405  1.00  8.620          C  
ATOM   6183  C   ILE A 399     -47.144  43.273  32.970  1.00  7.730          C  
ATOM   6184  O   ILE A 399     -46.312  43.783  32.214  1.00  7.470          O  
ATOM   6185  CB  ILE A 399     -47.997  41.201  31.824  1.00 12.310          C  
ATOM   6186  CG1 ILE A 399     -49.256  40.517  31.264  1.00 12.310          C  
ATOM   6187  CG2 ILE A 399     -47.417  40.326  32.983  1.00 12.310          C  
ATOM   6188  CD1 ILE A 399     -49.003  39.309  30.401  1.00 12.310          C  
ATOM   6189  H   ILE A 399     -48.987  43.102  30.413  1.00 11.060          H  
ATOM   6190  HA  ILE A 399     -49.110  42.455  33.198  1.00 10.340          H  
ATOM   6191  HB  ILE A 399     -47.268  41.313  31.022  1.00 14.770          H  
ATOM   6192 1HG1 ILE A 399     -49.840  40.215  32.081  1.00 14.770          H  
ATOM   6193 2HG1 ILE A 399     -49.826  41.235  30.683  1.00 14.770          H  
ATOM   6194 1HG2 ILE A 399     -47.156  39.338  32.632  1.00 14.770          H  
ATOM   6195 2HG2 ILE A 399     -46.526  40.791  33.404  1.00 14.770          H  
ATOM   6196 3HG2 ILE A 399     -48.159  40.220  33.778  1.00 14.770          H  
ATOM   6197 1HD1 ILE A 399     -49.958  38.897  30.069  1.00 14.770          H  
ATOM   6198 2HD1 ILE A 399     -48.415  39.601  29.530  1.00 14.770          H  
ATOM   6199 3HD1 ILE A 399     -48.470  38.565  30.950  1.00 14.770          H  
ATOM   6200  N   GLY A 400     -47.046  43.359  34.292  1.00  7.520          N  
ATOM   6201  CA  GLY A 400     -45.934  44.080  34.891  1.00  6.900          C  
ATOM   6202  C   GLY A 400     -44.578  43.462  34.578  1.00  5.880          C  
ATOM   6203  O   GLY A 400     -44.450  42.241  34.417  1.00  5.730          O  
ATOM   6204  H   GLY A 400     -47.750  42.930  34.881  1.00  9.020          H  
ATOM   6205 1HA  GLY A 400     -45.952  45.112  34.540  1.00  8.280          H  
ATOM   6206 2HA  GLY A 400     -46.075  44.112  35.970  1.00  8.280          H  
ATOM   6207  N   ALA A 401     -43.562  44.332  34.495  1.00  5.520          N  
ATOM   6208  CA  ALA A 401     -42.190  43.911  34.262  1.00  4.680          C  
ATOM   6209  C   ALA A 401     -41.468  43.776  35.585  1.00  4.080          C  
ATOM   6210  O   ALA A 401     -41.617  44.624  36.469  1.00  4.580          O  
ATOM   6211  CB  ALA A 401     -41.460  44.897  33.369  1.00  6.890          C  
ATOM   6212  H   ALA A 401     -43.757  45.316  34.609  1.00  6.620          H  
ATOM   6213  HA  ALA A 401     -42.202  42.940  33.780  1.00  5.620          H  
ATOM   6214 1HB  ALA A 401     -40.439  44.550  33.204  1.00  8.270          H  
ATOM   6215 2HB  ALA A 401     -41.979  44.973  32.413  1.00  8.270          H  
ATOM   6216 3HB  ALA A 401     -41.437  45.873  33.850  1.00  8.270          H  
ATOM   6217  N   ARG A 402     -40.643  42.746  35.683  1.00  3.380          N  
ATOM   6218  CA  ARG A 402     -39.821  42.470  36.853  1.00  2.970          C  
ATOM   6219  C   ARG A 402     -38.488  41.949  36.341  1.00  2.510          C  
ATOM   6220  O   ARG A 402     -38.485  41.135  35.423  1.00  2.850          O  
ATOM   6221  CB  ARG A 402     -40.484  41.425  37.740  1.00  4.320          C  
ATOM   6222  CG  ARG A 402     -41.851  41.825  38.315  1.00  4.320          C  
ATOM   6223  CD  ARG A 402     -41.764  42.903  39.323  1.00  4.320          C  
ATOM   6224  NE  ARG A 402     -43.064  43.178  39.926  1.00  4.320          N  
ATOM   6225  CZ  ARG A 402     -44.006  44.013  39.427  1.00  4.320          C  
ATOM   6226  NH1 ARG A 402     -43.809  44.680  38.307  1.00  4.320          N  
ATOM   6227  NH2 ARG A 402     -45.151  44.169  40.078  1.00  4.320          N  
ATOM   6228  H   ARG A 402     -40.593  42.122  34.894  1.00  4.060          H  
ATOM   6229  HA  ARG A 402     -39.648  43.388  37.412  1.00  3.560          H  
ATOM   6230 1HB  ARG A 402     -40.626  40.505  37.179  1.00  5.190          H  
ATOM   6231 2HB  ARG A 402     -39.828  41.193  38.582  1.00  5.190          H  
ATOM   6232 1HG  ARG A 402     -42.526  42.126  37.523  1.00  5.190          H  
ATOM   6233 2HG  ARG A 402     -42.274  40.956  38.813  1.00  5.190          H  
ATOM   6234 1HD  ARG A 402     -41.081  42.603  40.099  1.00  5.190          H  
ATOM   6235 2HD  ARG A 402     -41.399  43.815  38.876  1.00  5.190          H  
ATOM   6236  HE  ARG A 402     -43.277  42.688  40.783  1.00  5.190          H  
ATOM   6237 1HH1 ARG A 402     -42.930  44.589  37.767  1.00  5.190          H  
ATOM   6238 2HH1 ARG A 402     -44.520  45.300  37.964  1.00  5.190          H  
ATOM   6239 1HH2 ARG A 402     -45.318  43.666  40.940  1.00  5.190          H  
ATOM   6240 2HH2 ARG A 402     -45.859  44.792  39.716  1.00  5.190          H  
ATOM   6241  N   ASP A 403     -37.371  42.368  36.946  1.00  2.130          N  
ATOM   6242  CA  ASP A 403     -36.037  41.939  36.493  1.00  2.170          C  
ATOM   6243  C   ASP A 403     -35.756  40.495  36.878  1.00  1.980          C  
ATOM   6244  O   ASP A 403     -36.615  39.832  37.452  1.00  1.980          O  
ATOM   6245  CB  ASP A 403     -35.000  42.884  37.155  1.00  3.020          C  
ATOM   6246  CG  ASP A 403     -33.489  42.911  36.653  1.00  3.020          C  
ATOM   6247  OD1 ASP A 403     -32.976  41.967  36.053  1.00  3.020          O  
ATOM   6248  OD2 ASP A 403     -32.862  43.877  36.966  1.00  3.020          O  
ATOM   6249  H   ASP A 403     -37.442  43.037  37.702  1.00  2.560          H  
ATOM   6250  HA  ASP A 403     -35.986  42.031  35.407  1.00  2.600          H  
ATOM   6251 1HB  ASP A 403     -35.379  43.903  37.091  1.00  3.630          H  
ATOM   6252 2HB  ASP A 403     -34.963  42.642  38.217  1.00  3.630          H  
ATOM   6253  N   ILE A 404     -34.584  40.000  36.482  1.00  2.200          N  
ATOM   6254  CA  ILE A 404     -34.107  38.663  36.783  1.00  2.210          C  
ATOM   6255  C   ILE A 404     -32.674  38.685  37.266  1.00  2.310          C  
ATOM   6256  O   ILE A 404     -32.372  38.440  38.424  1.00  2.420          O  
ATOM   6257  CB  ILE A 404     -34.173  37.754  35.532  1.00  3.090          C  
ATOM   6258  CG1 ILE A 404     -35.632  37.614  35.124  1.00  3.090          C  
ATOM   6259  CG2 ILE A 404     -33.481  36.359  35.806  1.00  3.090          C  
ATOM   6260  CD1 ILE A 404     -35.876  36.982  33.857  1.00  3.090          C  
ATOM   6261  H   ILE A 404     -33.948  40.636  36.013  1.00  2.640          H  
ATOM   6262  HA  ILE A 404     -34.735  38.237  37.569  1.00  2.650          H  
ATOM   6263  HB  ILE A 404     -33.668  38.244  34.709  1.00  3.710          H  
ATOM   6264 1HG1 ILE A 404     -36.139  37.054  35.886  1.00  3.710          H  
ATOM   6265 2HG1 ILE A 404     -36.080  38.590  35.052  1.00  3.710          H  
ATOM   6266 1HG2 ILE A 404     -33.529  35.736  34.925  1.00  3.710          H  
ATOM   6267 2HG2 ILE A 404     -32.436  36.469  36.077  1.00  3.710          H  
ATOM   6268 3HG2 ILE A 404     -34.006  35.861  36.629  1.00  3.710          H  
ATOM   6269 1HD1 ILE A 404     -36.939  36.974  33.715  1.00  3.710          H  
ATOM   6270 2HD1 ILE A 404     -35.403  37.556  33.072  1.00  3.710          H  
ATOM   6271 3HD1 ILE A 404     -35.500  35.972  33.853  1.00  3.710          H  
ATOM   6272  N   LEU A 405     -31.789  39.025  36.338  1.00  2.370          N  
ATOM   6273  CA  LEU A 405     -30.351  38.935  36.496  1.00  2.470          C  
ATOM   6274  C   LEU A 405     -29.798  39.793  37.608  1.00  2.490          C  
ATOM   6275  O   LEU A 405     -28.893  39.371  38.346  1.00  2.520          O  
ATOM   6276  CB  LEU A 405     -29.710  39.341  35.166  1.00  3.420          C  
ATOM   6277  CG  LEU A 405     -29.929  38.397  33.964  1.00  3.420          C  
ATOM   6278  CD1 LEU A 405     -29.356  39.067  32.742  1.00  3.420          C  
ATOM   6279  CD2 LEU A 405     -29.253  37.043  34.192  1.00  3.420          C  
ATOM   6280  H   LEU A 405     -32.151  39.312  35.442  1.00  2.840          H  
ATOM   6281  HA  LEU A 405     -30.100  37.907  36.730  1.00  2.960          H  
ATOM   6282 1HB  LEU A 405     -30.122  40.314  34.888  1.00  4.100          H  
ATOM   6283 2HB  LEU A 405     -28.663  39.471  35.290  1.00  4.100          H  
ATOM   6284  HG  LEU A 405     -30.994  38.246  33.811  1.00  4.100          H  
ATOM   6285 1HD1 LEU A 405     -29.504  38.434  31.867  1.00  4.100          H  
ATOM   6286 2HD1 LEU A 405     -29.850  40.027  32.582  1.00  4.100          H  
ATOM   6287 3HD1 LEU A 405     -28.303  39.226  32.908  1.00  4.100          H  
ATOM   6288 1HD2 LEU A 405     -29.414  36.415  33.321  1.00  4.100          H  
ATOM   6289 2HD2 LEU A 405     -28.194  37.191  34.331  1.00  4.100          H  
ATOM   6290 3HD2 LEU A 405     -29.663  36.547  35.060  1.00  4.100          H  
ATOM   6291  N   SER A 406     -30.378  40.965  37.810  1.00  2.500          N  
ATOM   6292  CA  SER A 406     -29.849  41.831  38.857  1.00  2.550          C  
ATOM   6293  C   SER A 406     -30.016  41.207  40.249  1.00  2.460          C  
ATOM   6294  O   SER A 406     -29.269  41.525  41.175  1.00  2.540          O  
ATOM   6295  CB  SER A 406     -30.515  43.181  38.803  1.00  3.550          C  
ATOM   6296  OG  SER A 406     -31.845  43.097  39.192  1.00  3.550          O  
ATOM   6297  H   SER A 406     -31.149  41.296  37.202  1.00  3.000          H  
ATOM   6298  HA  SER A 406     -28.786  41.979  38.666  1.00  3.060          H  
ATOM   6299 1HB  SER A 406     -29.986  43.894  39.433  1.00  4.260          H  
ATOM   6300 2HB  SER A 406     -30.462  43.558  37.778  1.00  4.260          H  
ATOM   6301  HG  SER A 406     -32.297  43.776  38.647  1.00  4.260          H  
ATOM   6302  N   TYR A 407     -30.906  40.211  40.389  1.00  2.410          N  
ATOM   6303  CA  TYR A 407     -31.181  39.607  41.683  1.00  2.320          C  
ATOM   6304  C   TYR A 407     -30.094  38.614  42.068  1.00  2.320          C  
ATOM   6305  O   TYR A 407     -30.063  38.119  43.197  1.00  2.430          O  
ATOM   6306  CB  TYR A 407     -32.505  38.850  41.617  1.00  3.280          C  
ATOM   6307  CG  TYR A 407     -33.724  39.688  41.260  1.00  3.280          C  
ATOM   6308  CD1 TYR A 407     -33.784  41.067  41.475  1.00  3.280          C  
ATOM   6309  CD2 TYR A 407     -34.799  39.047  40.687  1.00  3.280          C  
ATOM   6310  CE1 TYR A 407     -34.915  41.764  41.115  1.00  3.280          C  
ATOM   6311  CE2 TYR A 407     -35.916  39.753  40.339  1.00  3.280          C  
ATOM   6312  CZ  TYR A 407     -35.980  41.093  40.545  1.00  3.280          C  
ATOM   6313  OH  TYR A 407     -37.110  41.768  40.179  1.00  3.280          O  
ATOM   6314  H   TYR A 407     -31.441  39.889  39.586  1.00  2.890          H  
ATOM   6315  HA  TYR A 407     -31.214  40.375  42.445  1.00  2.780          H  
ATOM   6316 1HB  TYR A 407     -32.425  38.050  40.900  1.00  3.940          H  
ATOM   6317 2HB  TYR A 407     -32.684  38.393  42.576  1.00  3.940          H  
ATOM   6318  HD1 TYR A 407     -32.953  41.606  41.918  1.00  3.940          H  
ATOM   6319  HD2 TYR A 407     -34.766  37.970  40.507  1.00  3.940          H  
ATOM   6320  HE1 TYR A 407     -34.969  42.840  41.278  1.00  3.940          H  
ATOM   6321  HE2 TYR A 407     -36.762  39.228  39.886  1.00  3.940          H  
ATOM   6322  HH  TYR A 407     -37.744  41.133  39.812  1.00  3.940          H  
ATOM   6323  N   TYR A 408     -29.210  38.315  41.119  1.00  2.290          N  
ATOM   6324  CA  TYR A 408     -28.125  37.373  41.310  1.00  2.320          C  
ATOM   6325  C   TYR A 408     -26.796  38.105  41.312  1.00  2.460          C  
ATOM   6326  O   TYR A 408     -25.735  37.477  41.308  1.00  2.650          O  
ATOM   6327  CB  TYR A 408     -28.194  36.334  40.204  1.00  3.240          C  
ATOM   6328  CG  TYR A 408     -29.494  35.637  40.277  1.00  3.240          C  
ATOM   6329  CD1 TYR A 408     -30.544  36.109  39.519  1.00  3.240          C  
ATOM   6330  CD2 TYR A 408     -29.667  34.561  41.122  1.00  3.240          C  
ATOM   6331  CE1 TYR A 408     -31.767  35.525  39.610  1.00  3.240          C  
ATOM   6332  CE2 TYR A 408     -30.894  33.979  41.208  1.00  3.240          C  
ATOM   6333  CZ  TYR A 408     -31.939  34.468  40.460  1.00  3.240          C  
ATOM   6334  OH  TYR A 408     -33.152  33.916  40.569  1.00  3.240          O  
ATOM   6335  H   TYR A 408     -29.285  38.766  40.205  1.00  2.750          H  
ATOM   6336  HA  TYR A 408     -28.245  36.884  42.276  1.00  2.780          H  
ATOM   6337 1HB  TYR A 408     -28.108  36.816  39.233  1.00  3.880          H  
ATOM   6338 2HB  TYR A 408     -27.387  35.605  40.305  1.00  3.880          H  
ATOM   6339  HD1 TYR A 408     -30.398  36.959  38.863  1.00  3.880          H  
ATOM   6340  HD2 TYR A 408     -28.836  34.185  41.723  1.00  3.880          H  
ATOM   6341  HE1 TYR A 408     -32.603  35.910  39.022  1.00  3.880          H  
ATOM   6342  HE2 TYR A 408     -31.045  33.131  41.877  1.00  3.880          H  
ATOM   6343  HH  TYR A 408     -33.743  34.302  39.909  1.00  3.880          H  
ATOM   6344  N   GLY A 409     -26.849  39.443  41.333  1.00  2.400          N  
ATOM   6345  CA  GLY A 409     -25.641  40.239  41.302  1.00  2.540          C  
ATOM   6346  C   GLY A 409     -25.070  40.398  39.893  1.00  2.670          C  
ATOM   6347  O   GLY A 409     -23.879  40.644  39.733  1.00  2.820          O  
ATOM   6348  H   GLY A 409     -27.748  39.938  41.369  1.00  2.880          H  
ATOM   6349 1HA  GLY A 409     -25.857  41.230  41.712  1.00  3.050          H  
ATOM   6350 2HA  GLY A 409     -24.892  39.788  41.949  1.00  3.050          H  
ATOM   6351  N   ILE A 410     -25.905  40.214  38.863  1.00  2.650          N  
ATOM   6352  CA  ILE A 410     -25.430  40.358  37.504  1.00  2.790          C  
ATOM   6353  C   ILE A 410     -25.865  41.717  36.998  1.00  2.910          C  
ATOM   6354  O   ILE A 410     -27.044  41.967  36.781  1.00  2.890          O  
ATOM   6355  CB  ILE A 410     -26.052  39.259  36.631  1.00  3.850          C  
ATOM   6356  CG1 ILE A 410     -25.638  37.893  37.190  1.00  3.850          C  
ATOM   6357  CG2 ILE A 410     -25.706  39.456  35.120  1.00  3.850          C  
ATOM   6358  CD1 ILE A 410     -26.409  36.735  36.650  1.00  3.850          C  
ATOM   6359  H   ILE A 410     -26.895  40.001  38.983  1.00  3.180          H  
ATOM   6360  HA  ILE A 410     -24.345  40.291  37.477  1.00  3.350          H  
ATOM   6361  HB  ILE A 410     -27.090  39.310  36.749  1.00  4.620          H  
ATOM   6362 1HG1 ILE A 410     -24.592  37.740  36.970  1.00  4.620          H  
ATOM   6363 2HG1 ILE A 410     -25.769  37.895  38.272  1.00  4.620          H  
ATOM   6364 1HG2 ILE A 410     -26.189  38.703  34.535  1.00  4.620          H  
ATOM   6365 2HG2 ILE A 410     -26.065  40.426  34.783  1.00  4.620          H  
ATOM   6366 3HG2 ILE A 410     -24.626  39.397  34.968  1.00  4.620          H  
ATOM   6367 1HD1 ILE A 410     -26.040  35.836  37.122  1.00  4.620          H  
ATOM   6368 2HD1 ILE A 410     -27.466  36.863  36.886  1.00  4.620          H  
ATOM   6369 3HD1 ILE A 410     -26.287  36.655  35.593  1.00  4.620          H  
ATOM   6370  N   ASP A 411     -24.890  42.593  36.802  1.00  3.100          N  
ATOM   6371  CA  ASP A 411     -25.107  43.957  36.344  1.00  3.280          C  
ATOM   6372  C   ASP A 411     -24.791  44.118  34.870  1.00  3.240          C  
ATOM   6373  O   ASP A 411     -24.655  45.220  34.359  1.00  3.350          O  
ATOM   6374  CB  ASP A 411     -24.278  44.886  37.220  1.00  4.520          C  
ATOM   6375  CG  ASP A 411     -22.841  44.465  37.203  1.00  4.520          C  
ATOM   6376  OD1 ASP A 411     -22.581  43.409  36.652  1.00  4.520          O  
ATOM   6377  OD2 ASP A 411     -22.007  45.141  37.753  1.00  4.520          O  
ATOM   6378  H   ASP A 411     -23.919  42.327  36.989  1.00  3.720          H  
ATOM   6379  HA  ASP A 411     -26.160  44.210  36.485  1.00  3.940          H  
ATOM   6380 1HB  ASP A 411     -24.363  45.915  36.847  1.00  5.420          H  
ATOM   6381 2HB  ASP A 411     -24.653  44.866  38.234  1.00  5.420          H  
ATOM   6382  N   ASP A 412     -24.643  43.018  34.179  1.00  3.140          N  
ATOM   6383  CA  ASP A 412     -24.365  43.041  32.759  1.00  3.090          C  
ATOM   6384  C   ASP A 412     -24.787  41.710  32.162  1.00  2.930          C  
ATOM   6385  O   ASP A 412     -24.199  40.685  32.516  1.00  2.870          O  
ATOM   6386  CB  ASP A 412     -22.881  43.336  32.468  1.00  4.350          C  
ATOM   6387  CG  ASP A 412     -22.557  43.500  30.926  1.00  4.350          C  
ATOM   6388  OD1 ASP A 412     -23.329  43.008  30.102  1.00  4.350          O  
ATOM   6389  OD2 ASP A 412     -21.551  44.106  30.598  1.00  4.350          O  
ATOM   6390  H   ASP A 412     -24.734  42.142  34.675  1.00  3.770          H  
ATOM   6391  HA  ASP A 412     -24.936  43.859  32.345  1.00  3.710          H  
ATOM   6392 1HB  ASP A 412     -22.596  44.264  32.977  1.00  5.220          H  
ATOM   6393 2HB  ASP A 412     -22.269  42.550  32.887  1.00  5.220          H  
ATOM   6394  N   PRO A 413     -25.820  41.637  31.311  1.00  2.900          N  
ATOM   6395  CA  PRO A 413     -26.318  40.402  30.744  1.00  2.790          C  
ATOM   6396  C   PRO A 413     -25.244  39.681  29.928  1.00  2.740          C  
ATOM   6397  O   PRO A 413     -25.323  38.474  29.746  1.00  2.700          O  
ATOM   6398  CB  PRO A 413     -27.518  40.872  29.900  1.00  4.190          C  
ATOM   6399  CG  PRO A 413     -27.250  42.327  29.602  1.00  4.190          C  
ATOM   6400  CD  PRO A 413     -26.520  42.854  30.825  1.00  4.190          C  
ATOM   6401  HA  PRO A 413     -26.643  39.754  31.567  1.00  3.350          H  
ATOM   6402 1HB  PRO A 413     -27.580  40.277  28.984  1.00  5.020          H  
ATOM   6403 2HB  PRO A 413     -28.455  40.719  30.445  1.00  5.020          H  
ATOM   6404 1HG  PRO A 413     -26.650  42.416  28.680  1.00  5.020          H  
ATOM   6405 2HG  PRO A 413     -28.193  42.859  29.413  1.00  5.020          H  
ATOM   6406 1HD  PRO A 413     -25.813  43.618  30.454  1.00  5.020          H  
ATOM   6407 2HD  PRO A 413     -27.216  43.245  31.593  1.00  5.020          H  
ATOM   6408  N   GLY A 414     -24.209  40.400  29.467  1.00  2.770          N  
ATOM   6409  CA  GLY A 414     -23.155  39.776  28.674  1.00  2.760          C  
ATOM   6410  C   GLY A 414     -22.018  39.233  29.536  1.00  2.750          C  
ATOM   6411  O   GLY A 414     -21.038  38.682  29.019  1.00  2.750          O  
ATOM   6412  H   GLY A 414     -24.117  41.411  29.646  1.00  3.320          H  
ATOM   6413 1HA  GLY A 414     -23.582  38.964  28.092  1.00  3.310          H  
ATOM   6414 2HA  GLY A 414     -22.767  40.505  27.964  1.00  3.310          H  
ATOM   6415  N   ASN A 415     -22.150  39.364  30.861  1.00  2.770          N  
ATOM   6416  CA  ASN A 415     -21.116  38.960  31.800  1.00  2.810          C  
ATOM   6417  C   ASN A 415     -21.605  37.879  32.738  1.00  2.740          C  
ATOM   6418  O   ASN A 415     -21.188  37.819  33.901  1.00  2.910          O  
ATOM   6419  CB  ASN A 415     -20.638  40.144  32.624  1.00  3.920          C  
ATOM   6420  CG  ASN A 415     -19.275  39.934  33.265  1.00  3.920          C  
ATOM   6421  OD1 ASN A 415     -18.386  39.309  32.686  1.00  3.920          O  
ATOM   6422  ND2 ASN A 415     -19.093  40.460  34.449  1.00  3.920          N  
ATOM   6423  H   ASN A 415     -23.001  39.790  31.244  1.00  3.320          H  
ATOM   6424  HA  ASN A 415     -20.276  38.541  31.244  1.00  3.370          H  
ATOM   6425 1HB  ASN A 415     -20.609  41.024  32.016  1.00  4.700          H  
ATOM   6426 2HB  ASN A 415     -21.365  40.331  33.415  1.00  4.700          H  
ATOM   6427 1HD2 ASN A 415     -18.212  40.359  34.913  1.00  4.700          H  
ATOM   6428 2HD2 ASN A 415     -19.832  40.965  34.894  1.00  4.700          H  
ATOM   6429  N   ILE A 416     -22.478  36.997  32.268  1.00  2.550          N  
ATOM   6430  CA  ILE A 416     -22.954  35.961  33.161  1.00  2.500          C  
ATOM   6431  C   ILE A 416     -21.891  34.881  33.173  1.00  2.500          C  
ATOM   6432  O   ILE A 416     -22.014  33.857  32.511  1.00  2.470          O  
ATOM   6433  CB  ILE A 416     -24.300  35.389  32.652  1.00  3.520          C  
ATOM   6434  CG1 ILE A 416     -25.292  36.535  32.521  1.00  3.520          C  
ATOM   6435  CG2 ILE A 416     -24.845  34.315  33.606  1.00  3.520          C  
ATOM   6436  CD1 ILE A 416     -26.559  36.197  31.834  1.00  3.520          C  
ATOM   6437  H   ILE A 416     -22.788  37.049  31.305  1.00  3.060          H  
ATOM   6438  HA  ILE A 416     -23.075  36.365  34.165  1.00  3.000          H  
ATOM   6439  HB  ILE A 416     -24.150  34.948  31.671  1.00  4.220          H  
ATOM   6440 1HG1 ILE A 416     -25.515  36.895  33.490  1.00  4.220          H  
ATOM   6441 2HG1 ILE A 416     -24.829  37.339  31.960  1.00  4.220          H  
ATOM   6442 1HG2 ILE A 416     -25.772  33.902  33.235  1.00  4.220          H  
ATOM   6443 2HG2 ILE A 416     -24.131  33.515  33.699  1.00  4.220          H  
ATOM   6444 3HG2 ILE A 416     -25.019  34.754  34.573  1.00  4.220          H  
ATOM   6445 1HD1 ILE A 416     -27.175  37.087  31.783  1.00  4.220          H  
ATOM   6446 2HD1 ILE A 416     -26.329  35.854  30.826  1.00  4.220          H  
ATOM   6447 3HD1 ILE A 416     -27.089  35.435  32.361  1.00  4.220          H  
ATOM   6448  N   ASP A 417     -20.838  35.154  33.928  1.00  2.590          N  
ATOM   6449  CA  ASP A 417     -19.696  34.277  34.050  1.00  2.620          C  
ATOM   6450  C   ASP A 417     -19.864  33.456  35.282  1.00  2.450          C  
ATOM   6451  O   ASP A 417     -19.713  33.958  36.400  1.00  2.400          O  
ATOM   6452  CB  ASP A 417     -18.360  35.009  34.079  1.00  3.660          C  
ATOM   6453  CG  ASP A 417     -17.177  33.992  34.142  1.00  3.660          C  
ATOM   6454  OD1 ASP A 417     -17.381  32.847  34.541  1.00  3.660          O  
ATOM   6455  OD2 ASP A 417     -16.096  34.354  33.751  1.00  3.660          O  
ATOM   6456  H   ASP A 417     -20.845  36.063  34.389  1.00  3.110          H  
ATOM   6457  HA  ASP A 417     -19.682  33.604  33.191  1.00  3.140          H  
ATOM   6458 1HB  ASP A 417     -18.261  35.630  33.176  1.00  4.390          H  
ATOM   6459 2HB  ASP A 417     -18.319  35.674  34.942  1.00  4.390          H  
ATOM   6460  N   PHE A 418     -20.164  32.197  35.079  1.00  2.390          N  
ATOM   6461  CA  PHE A 418     -20.521  31.323  36.157  1.00  2.250          C  
ATOM   6462  C   PHE A 418     -19.469  31.157  37.223  1.00  2.250          C  
ATOM   6463  O   PHE A 418     -19.813  30.957  38.389  1.00  2.180          O  
ATOM   6464  CB  PHE A 418     -20.975  30.014  35.565  1.00  3.210          C  
ATOM   6465  CG  PHE A 418     -22.301  30.233  35.035  1.00  3.210          C  
ATOM   6466  CD1 PHE A 418     -22.557  30.374  33.688  1.00  3.210          C  
ATOM   6467  CD2 PHE A 418     -23.317  30.383  35.917  1.00  3.210          C  
ATOM   6468  CE1 PHE A 418     -23.830  30.665  33.278  1.00  3.210          C  
ATOM   6469  CE2 PHE A 418     -24.540  30.658  35.519  1.00  3.210          C  
ATOM   6470  CZ  PHE A 418     -24.817  30.804  34.189  1.00  3.210          C  
ATOM   6471  H   PHE A 418     -20.213  31.867  34.124  1.00  2.870          H  
ATOM   6472  HA  PHE A 418     -21.378  31.767  36.642  1.00  2.700          H  
ATOM   6473 1HB  PHE A 418     -20.310  29.694  34.768  1.00  3.850          H  
ATOM   6474 2HB  PHE A 418     -21.009  29.268  36.310  1.00  3.850          H  
ATOM   6475  HD1 PHE A 418     -21.755  30.276  32.949  1.00  3.850          H  
ATOM   6476  HD2 PHE A 418     -23.117  30.286  36.985  1.00  3.850          H  
ATOM   6477  HE1 PHE A 418     -24.050  30.796  32.227  1.00  3.850          H  
ATOM   6478  HE2 PHE A 418     -25.305  30.773  36.270  1.00  3.850          H  
ATOM   6479  HZ  PHE A 418     -25.818  31.040  33.859  1.00  3.850          H  
ATOM   6480  N   ASP A 419     -18.188  31.342  36.927  1.00  2.400          N  
ATOM   6481  CA  ASP A 419     -17.259  31.185  38.040  1.00  2.470          C  
ATOM   6482  C   ASP A 419     -17.552  32.188  39.164  1.00  2.450          C  
ATOM   6483  O   ASP A 419     -17.308  31.892  40.331  1.00  2.530          O  
ATOM   6484  CB  ASP A 419     -15.791  31.272  37.611  1.00  3.430          C  
ATOM   6485  CG  ASP A 419     -15.275  30.002  36.891  1.00  3.430          C  
ATOM   6486  OD1 ASP A 419     -15.944  28.975  36.920  1.00  3.430          O  
ATOM   6487  OD2 ASP A 419     -14.185  30.039  36.368  1.00  3.430          O  
ATOM   6488  H   ASP A 419     -17.854  31.585  35.978  1.00  2.880          H  
ATOM   6489  HA  ASP A 419     -17.404  30.187  38.455  1.00  2.960          H  
ATOM   6490 1HB  ASP A 419     -15.678  32.124  36.927  1.00  4.120          H  
ATOM   6491 2HB  ASP A 419     -15.167  31.469  38.486  1.00  4.120          H  
ATOM   6492  N   SER A 420     -18.097  33.372  38.839  1.00  2.430          N  
ATOM   6493  CA  SER A 420     -18.383  34.406  39.836  1.00  2.500          C  
ATOM   6494  C   SER A 420     -19.794  34.307  40.419  1.00  2.330          C  
ATOM   6495  O   SER A 420     -20.179  35.110  41.274  1.00  2.460          O  
ATOM   6496  CB  SER A 420     -18.220  35.785  39.217  1.00  3.470          C  
ATOM   6497  OG  SER A 420     -16.891  36.037  38.829  1.00  3.470          O  
ATOM   6498  H   SER A 420     -18.343  33.595  37.869  1.00  2.920          H  
ATOM   6499  HA  SER A 420     -17.668  34.301  40.648  1.00  3.000          H  
ATOM   6500 1HB  SER A 420     -18.875  35.857  38.345  1.00  4.170          H  
ATOM   6501 2HB  SER A 420     -18.543  36.542  39.930  1.00  4.170          H  
ATOM   6502  HG  SER A 420     -16.898  36.909  38.428  1.00  4.170          H  
ATOM   6503  N   LEU A 421     -20.591  33.370  39.910  1.00  2.180          N  
ATOM   6504  CA  LEU A 421     -21.983  33.218  40.323  1.00  2.080          C  
ATOM   6505  C   LEU A 421     -22.113  31.984  41.205  1.00  2.010          C  
ATOM   6506  O   LEU A 421     -22.894  31.941  42.160  1.00  2.000          O  
ATOM   6507  CB  LEU A 421     -22.848  33.098  39.065  1.00  2.950          C  
ATOM   6508  CG  LEU A 421     -22.710  34.311  38.063  1.00  2.950          C  
ATOM   6509  CD1 LEU A 421     -23.511  34.043  36.832  1.00  2.950          C  
ATOM   6510  CD2 LEU A 421     -23.148  35.618  38.709  1.00  2.950          C  
ATOM   6511  H   LEU A 421     -20.198  32.717  39.237  1.00  2.620          H  
ATOM   6512  HA  LEU A 421     -22.287  34.081  40.909  1.00  2.500          H  
ATOM   6513 1HB  LEU A 421     -22.577  32.185  38.550  1.00  3.540          H  
ATOM   6514 2HB  LEU A 421     -23.898  33.023  39.367  1.00  3.540          H  
ATOM   6515  HG  LEU A 421     -21.673  34.406  37.769  1.00  3.540          H  
ATOM   6516 1HD1 LEU A 421     -23.373  34.877  36.158  1.00  3.540          H  
ATOM   6517 2HD1 LEU A 421     -23.172  33.145  36.352  1.00  3.540          H  
ATOM   6518 3HD1 LEU A 421     -24.559  33.942  37.085  1.00  3.540          H  
ATOM   6519 1HD2 LEU A 421     -23.020  36.423  37.993  1.00  3.540          H  
ATOM   6520 2HD2 LEU A 421     -24.198  35.558  39.009  1.00  3.540          H  
ATOM   6521 3HD2 LEU A 421     -22.539  35.834  39.581  1.00  3.540          H  
ATOM   6522  N   TRP A 422     -21.262  31.002  40.924  1.00  2.010          N  
ATOM   6523  CA  TRP A 422     -21.239  29.702  41.584  1.00  1.980          C  
ATOM   6524  C   TRP A 422     -20.230  29.613  42.728  1.00  2.130          C  
ATOM   6525  O   TRP A 422     -19.630  28.562  42.973  1.00  2.330          O  
ATOM   6526  CB  TRP A 422     -20.951  28.620  40.551  1.00  2.780          C  
ATOM   6527  CG  TRP A 422     -22.090  28.364  39.589  1.00  2.780          C  
ATOM   6528  CD1 TRP A 422     -23.387  28.755  39.733  1.00  2.780          C  
ATOM   6529  CD2 TRP A 422     -22.045  27.619  38.348  1.00  2.780          C  
ATOM   6530  NE1 TRP A 422     -24.129  28.303  38.695  1.00  2.780          N  
ATOM   6531  CE2 TRP A 422     -23.340  27.615  37.835  1.00  2.780          C  
ATOM   6532  CE3 TRP A 422     -21.029  26.953  37.648  1.00  2.780          C  
ATOM   6533  CZ2 TRP A 422     -23.661  26.981  36.651  1.00  2.780          C  
ATOM   6534  CZ3 TRP A 422     -21.355  26.315  36.453  1.00  2.780          C  
ATOM   6535  CH2 TRP A 422     -22.637  26.333  35.970  1.00  2.780          C  
ATOM   6536  H   TRP A 422     -20.645  31.117  40.120  1.00  2.410          H  
ATOM   6537  HA  TRP A 422     -22.219  29.526  42.023  1.00  2.380          H  
ATOM   6538 1HB  TRP A 422     -20.080  28.915  39.967  1.00  3.340          H  
ATOM   6539 2HB  TRP A 422     -20.697  27.717  41.056  1.00  3.340          H  
ATOM   6540  HD1 TRP A 422     -23.801  29.326  40.561  1.00  3.340          H  
ATOM   6541  HE1 TRP A 422     -25.150  28.449  38.600  1.00  3.340          H  
ATOM   6542  HE3 TRP A 422     -20.009  26.937  38.032  1.00  3.340          H  
ATOM   6543  HZ2 TRP A 422     -24.680  26.984  36.258  1.00  3.340          H  
ATOM   6544  HZ3 TRP A 422     -20.566  25.797  35.911  1.00  3.340          H  
ATOM   6545  HH2 TRP A 422     -22.856  25.825  35.035  1.00  3.340          H  
ATOM   6546  N   ALA A 423     -20.010  30.745  43.384  1.00  2.220          N  
ATOM   6547  CA  ALA A 423     -19.143  30.843  44.547  1.00  2.400          C  
ATOM   6548  C   ALA A 423     -19.756  29.987  45.629  1.00  2.250          C  
ATOM   6549  O   ALA A 423     -20.975  29.858  45.679  1.00  2.500          O  
ATOM   6550  CB  ALA A 423     -19.013  32.282  45.015  1.00  3.290          C  
ATOM   6551  H   ALA A 423     -20.551  31.550  43.097  1.00  2.660          H  
ATOM   6552  HA  ALA A 423     -18.162  30.441  44.296  1.00  2.880          H  
ATOM   6553 1HB  ALA A 423     -18.375  32.319  45.893  1.00  3.950          H  
ATOM   6554 2HB  ALA A 423     -18.584  32.887  44.219  1.00  3.950          H  
ATOM   6555 3HB  ALA A 423     -20.002  32.664  45.268  1.00  3.950          H  
ATOM   6556  N   SER A 424     -18.958  29.412  46.514  1.00  2.280          N  
ATOM   6557  CA  SER A 424     -19.559  28.613  47.568  1.00  2.390          C  
ATOM   6558  C   SER A 424     -20.643  29.327  48.356  1.00  2.270          C  
ATOM   6559  O   SER A 424     -20.511  30.498  48.719  1.00  2.670          O  
ATOM   6560  CB  SER A 424     -18.535  28.164  48.549  1.00  3.300          C  
ATOM   6561  OG  SER A 424     -19.166  27.525  49.616  1.00  3.300          O  
ATOM   6562  H   SER A 424     -17.938  29.490  46.468  1.00  2.740          H  
ATOM   6563  HA  SER A 424     -20.005  27.731  47.103  1.00  2.870          H  
ATOM   6564 1HB  SER A 424     -17.861  27.482  48.059  1.00  3.960          H  
ATOM   6565 2HB  SER A 424     -17.956  29.018  48.904  1.00  3.960          H  
ATOM   6566  HG  SER A 424     -18.469  27.295  50.251  1.00  3.960          H  
ATOM   6567  N   ARG A 425     -21.730  28.594  48.606  1.00  2.340          N  
ATOM   6568  CA  ARG A 425     -22.872  29.080  49.373  1.00  2.600          C  
ATOM   6569  C   ARG A 425     -23.255  28.130  50.514  1.00  2.710          C  
ATOM   6570  O   ARG A 425     -23.870  28.538  51.499  1.00  3.020          O  
ATOM   6571  CB  ARG A 425     -24.088  29.236  48.471  1.00  3.540          C  
ATOM   6572  CG  ARG A 425     -23.934  30.249  47.369  1.00  3.540          C  
ATOM   6573  CD  ARG A 425     -25.151  30.398  46.524  1.00  3.540          C  
ATOM   6574  NE  ARG A 425     -24.871  31.274  45.395  1.00  3.540          N  
ATOM   6575  CZ  ARG A 425     -24.912  32.629  45.390  1.00  3.540          C  
ATOM   6576  NH1 ARG A 425     -25.267  33.310  46.481  1.00  3.540          N  
ATOM   6577  NH2 ARG A 425     -24.582  33.289  44.273  1.00  3.540          N  
ATOM   6578  H   ARG A 425     -21.725  27.659  48.228  1.00  2.810          H  
ATOM   6579  HA  ARG A 425     -22.616  30.043  49.799  1.00  3.120          H  
ATOM   6580 1HB  ARG A 425     -24.302  28.294  48.011  1.00  4.240          H  
ATOM   6581 2HB  ARG A 425     -24.956  29.527  49.066  1.00  4.240          H  
ATOM   6582 1HG  ARG A 425     -23.658  31.209  47.773  1.00  4.240          H  
ATOM   6583 2HG  ARG A 425     -23.153  29.914  46.711  1.00  4.240          H  
ATOM   6584 1HD  ARG A 425     -25.425  29.423  46.124  1.00  4.240          H  
ATOM   6585 2HD  ARG A 425     -25.985  30.792  47.085  1.00  4.240          H  
ATOM   6586  HE  ARG A 425     -24.629  30.789  44.518  1.00  4.240          H  
ATOM   6587 1HH1 ARG A 425     -25.533  32.821  47.359  1.00  4.240          H  
ATOM   6588 2HH1 ARG A 425     -25.291  34.318  46.458  1.00  4.240          H  
ATOM   6589 1HH2 ARG A 425     -24.248  32.771  43.432  1.00  4.240          H  
ATOM   6590 2HH2 ARG A 425     -24.607  34.294  44.251  1.00  4.240          H  
ATOM   6591  N   THR A 426     -22.891  26.851  50.391  1.00  3.070          N  
ATOM   6592  CA  THR A 426     -23.394  25.797  51.269  1.00  3.510          C  
ATOM   6593  C   THR A 426     -22.800  25.747  52.664  1.00  3.560          C  
ATOM   6594  O   THR A 426     -23.256  24.973  53.509  1.00  4.010          O  
ATOM   6595  CB  THR A 426     -23.241  24.422  50.598  1.00  4.740          C  
ATOM   6596  OG1 THR A 426     -21.861  24.196  50.292  1.00  4.740          O  
ATOM   6597  CG2 THR A 426     -24.075  24.383  49.316  1.00  4.740          C  
ATOM   6598  H   THR A 426     -22.284  26.562  49.638  1.00  3.680          H  
ATOM   6599  HA  THR A 426     -24.449  25.966  51.381  1.00  4.210          H  
ATOM   6600  HB  THR A 426     -23.584  23.644  51.279  1.00  5.690          H  
ATOM   6601  HG1 THR A 426     -21.738  23.288  49.995  1.00  5.690          H  
ATOM   6602 1HG2 THR A 426     -23.964  23.409  48.837  1.00  5.690          H  
ATOM   6603 2HG2 THR A 426     -25.120  24.550  49.553  1.00  5.690          H  
ATOM   6604 3HG2 THR A 426     -23.730  25.155  48.636  1.00  5.690          H  
ATOM   6605  N   ASP A 427     -21.769  26.537  52.911  1.00  3.660          N  
ATOM   6606  CA  ASP A 427     -21.138  26.579  54.208  1.00  4.190          C  
ATOM   6607  C   ASP A 427     -21.289  27.946  54.866  1.00  4.170          C  
ATOM   6608  O   ASP A 427     -20.715  28.188  55.932  1.00  4.700          O  
ATOM   6609  CB  ASP A 427     -19.661  26.221  54.044  1.00  5.650          C  
ATOM   6610  CG  ASP A 427     -18.935  27.214  53.112  1.00  5.650          C  
ATOM   6611  OD1 ASP A 427     -19.559  28.200  52.721  1.00  5.650          O  
ATOM   6612  OD2 ASP A 427     -17.790  26.960  52.762  1.00  5.650          O  
ATOM   6613  H   ASP A 427     -21.411  27.150  52.181  1.00  4.390          H  
ATOM   6614  HA  ASP A 427     -21.611  25.837  54.851  1.00  5.030          H  
ATOM   6615 1HB  ASP A 427     -19.173  26.228  55.019  1.00  6.780          H  
ATOM   6616 2HB  ASP A 427     -19.572  25.214  53.633  1.00  6.780          H  
ATOM   6617  N   THR A 428     -22.086  28.838  54.267  1.00  4.060          N  
ATOM   6618  CA  THR A 428     -22.187  30.174  54.829  1.00  4.540          C  
ATOM   6619  C   THR A 428     -23.606  30.671  55.046  1.00  4.690          C  
ATOM   6620  O   THR A 428     -24.444  30.710  54.131  1.00  5.110          O  
ATOM   6621  CB  THR A 428     -21.407  31.151  53.937  1.00  6.160          C  
ATOM   6622  OG1 THR A 428     -20.020  30.751  53.883  1.00  6.160          O  
ATOM   6623  CG2 THR A 428     -21.489  32.578  54.466  1.00  6.160          C  
ATOM   6624  H   THR A 428     -22.591  28.603  53.408  1.00  4.870          H  
ATOM   6625  HA  THR A 428     -21.704  30.167  55.804  1.00  5.450          H  
ATOM   6626  HB  THR A 428     -21.819  31.099  52.956  1.00  7.400          H  
ATOM   6627  HG1 THR A 428     -19.940  29.856  53.438  1.00  7.400          H  
ATOM   6628 1HG2 THR A 428     -20.925  33.238  53.816  1.00  7.400          H  
ATOM   6629 2HG2 THR A 428     -22.519  32.913  54.498  1.00  7.400          H  
ATOM   6630 3HG2 THR A 428     -21.069  32.618  55.467  1.00  7.400          H  
ATOM   6631  N   MET A 429     -23.850  31.133  56.262  1.00  4.800          N  
ATOM   6632  CA  MET A 429     -25.145  31.693  56.582  1.00  5.410          C  
ATOM   6633  C   MET A 429     -25.224  33.043  55.905  1.00  5.280          C  
ATOM   6634  O   MET A 429     -24.323  33.867  56.053  1.00  5.750          O  
ATOM   6635  CB  MET A 429     -25.338  31.817  58.088  1.00  7.330          C  
ATOM   6636  CG  MET A 429     -25.335  30.483  58.840  1.00  7.330          C  
ATOM   6637  SD  MET A 429     -26.643  29.343  58.292  1.00  7.330          S  
ATOM   6638  CE  MET A 429     -28.157  30.166  58.803  1.00  7.330          C  
ATOM   6639  H   MET A 429     -23.111  31.078  56.952  1.00  5.760          H  
ATOM   6640  HA  MET A 429     -25.926  31.057  56.169  1.00  6.490          H  
ATOM   6641 1HB  MET A 429     -24.531  32.422  58.498  1.00  8.800          H  
ATOM   6642 2HB  MET A 429     -26.262  32.345  58.297  1.00  8.800          H  
ATOM   6643 1HG  MET A 429     -24.375  29.990  58.698  1.00  8.800          H  
ATOM   6644 2HG  MET A 429     -25.465  30.668  59.908  1.00  8.800          H  
ATOM   6645 1HE  MET A 429     -29.015  29.550  58.526  1.00  8.800          H  
ATOM   6646 2HE  MET A 429     -28.150  30.308  59.885  1.00  8.800          H  
ATOM   6647 3HE  MET A 429     -28.241  31.131  58.311  1.00  8.800          H  
ATOM   6648  N   GLY A 430     -26.325  33.294  55.209  1.00  5.090          N  
ATOM   6649  CA  GLY A 430     -26.502  34.545  54.484  1.00  5.370          C  
ATOM   6650  C   GLY A 430     -26.213  34.447  52.976  1.00  5.120          C  
ATOM   6651  O   GLY A 430     -26.528  35.378  52.238  1.00  5.590          O  
ATOM   6652  H   GLY A 430     -27.043  32.585  55.165  1.00  6.110          H  
ATOM   6653 1HA  GLY A 430     -27.523  34.898  54.630  1.00  6.440          H  
ATOM   6654 2HA  GLY A 430     -25.851  35.301  54.920  1.00  6.440          H  
ATOM   6655  N   ARG A 431     -25.660  33.321  52.487  1.00  4.660          N  
ATOM   6656  CA  ARG A 431     -25.399  33.217  51.040  1.00  4.720          C  
ATOM   6657  C   ARG A 431     -26.505  32.506  50.239  1.00  4.040          C  
ATOM   6658  O   ARG A 431     -26.305  32.180  49.067  1.00  4.240          O  
ATOM   6659  CB  ARG A 431     -24.058  32.572  50.724  1.00  6.580          C  
ATOM   6660  CG  ARG A 431     -22.827  33.405  51.074  1.00  6.580          C  
ATOM   6661  CD  ARG A 431     -21.553  32.764  50.555  1.00  6.580          C  
ATOM   6662  NE  ARG A 431     -20.340  33.466  50.986  1.00  6.580          N  
ATOM   6663  CZ  ARG A 431     -19.759  34.521  50.371  1.00  6.580          C  
ATOM   6664  NH1 ARG A 431     -20.269  35.035  49.269  1.00  6.580          N  
ATOM   6665  NH2 ARG A 431     -18.657  35.043  50.886  1.00  6.580          N  
ATOM   6666  H   ARG A 431     -25.390  32.550  53.112  1.00  5.590          H  
ATOM   6667  HA  ARG A 431     -25.333  34.233  50.652  1.00  5.660          H  
ATOM   6668 1HB  ARG A 431     -23.980  31.621  51.259  1.00  7.900          H  
ATOM   6669 2HB  ARG A 431     -24.003  32.360  49.673  1.00  7.900          H  
ATOM   6670 1HG  ARG A 431     -22.923  34.388  50.622  1.00  7.900          H  
ATOM   6671 2HG  ARG A 431     -22.768  33.515  52.143  1.00  7.900          H  
ATOM   6672 1HD  ARG A 431     -21.482  31.745  50.894  1.00  7.900          H  
ATOM   6673 2HD  ARG A 431     -21.577  32.753  49.469  1.00  7.900          H  
ATOM   6674  HE  ARG A 431     -19.887  33.116  51.823  1.00  7.900          H  
ATOM   6675 1HH1 ARG A 431     -21.105  34.642  48.864  1.00  7.900          H  
ATOM   6676 2HH1 ARG A 431     -19.819  35.822  48.823  1.00  7.900          H  
ATOM   6677 1HH2 ARG A 431     -18.258  34.653  51.732  1.00  7.900          H  
ATOM   6678 2HH2 ARG A 431     -18.212  35.830  50.437  1.00  7.900          H  
ATOM   6679  N   SER A 432     -27.671  32.289  50.859  1.00  3.670          N  
ATOM   6680  CA  SER A 432     -28.848  31.672  50.223  1.00  3.380          C  
ATOM   6681  C   SER A 432     -28.616  30.300  49.577  1.00  2.840          C  
ATOM   6682  O   SER A 432     -29.036  30.052  48.440  1.00  3.000          O  
ATOM   6683  CB  SER A 432     -29.412  32.633  49.177  1.00  4.850          C  
ATOM   6684  OG  SER A 432     -29.829  33.850  49.755  1.00  4.850          O  
ATOM   6685  H   SER A 432     -27.746  32.599  51.814  1.00  4.400          H  
ATOM   6686  HA  SER A 432     -29.608  31.542  50.995  1.00  4.060          H  
ATOM   6687 1HB  SER A 432     -28.657  32.832  48.421  1.00  5.820          H  
ATOM   6688 2HB  SER A 432     -30.250  32.169  48.665  1.00  5.820          H  
ATOM   6689  HG  SER A 432     -30.064  34.419  49.020  1.00  5.820          H  
ATOM   6690  N   ARG A 433     -27.968  29.384  50.290  1.00  2.600          N  
ATOM   6691  CA  ARG A 433     -27.767  28.072  49.693  1.00  2.330          C  
ATOM   6692  C   ARG A 433     -29.119  27.439  49.354  1.00  1.890          C  
ATOM   6693  O   ARG A 433     -30.058  27.480  50.149  1.00  2.030          O  
ATOM   6694  CB  ARG A 433     -26.985  27.152  50.626  1.00  3.370          C  
ATOM   6695  CG  ARG A 433     -27.706  26.678  51.901  1.00  3.370          C  
ATOM   6696  CD  ARG A 433     -26.780  25.951  52.841  1.00  3.370          C  
ATOM   6697  NE  ARG A 433     -27.452  25.414  54.042  1.00  3.370          N  
ATOM   6698  CZ  ARG A 433     -27.742  26.111  55.169  1.00  3.370          C  
ATOM   6699  NH1 ARG A 433     -27.441  27.394  55.257  1.00  3.370          N  
ATOM   6700  NH2 ARG A 433     -28.331  25.499  56.194  1.00  3.370          N  
ATOM   6701  H   ARG A 433     -27.618  29.611  51.209  1.00  3.120          H  
ATOM   6702  HA  ARG A 433     -27.199  28.198  48.776  1.00  2.800          H  
ATOM   6703 1HB  ARG A 433     -26.673  26.274  50.076  1.00  4.040          H  
ATOM   6704 2HB  ARG A 433     -26.101  27.671  50.946  1.00  4.040          H  
ATOM   6705 1HG  ARG A 433     -28.174  27.518  52.409  1.00  4.040          H  
ATOM   6706 2HG  ARG A 433     -28.456  25.959  51.605  1.00  4.040          H  
ATOM   6707 1HD  ARG A 433     -26.352  25.103  52.309  1.00  4.040          H  
ATOM   6708 2HD  ARG A 433     -25.975  26.616  53.160  1.00  4.040          H  
ATOM   6709  HE  ARG A 433     -27.701  24.430  54.034  1.00  4.040          H  
ATOM   6710 1HH1 ARG A 433     -26.988  27.863  54.488  1.00  4.040          H  
ATOM   6711 2HH1 ARG A 433     -27.655  27.906  56.106  1.00  4.040          H  
ATOM   6712 1HH2 ARG A 433     -28.555  24.487  56.159  1.00  4.040          H  
ATOM   6713 2HH2 ARG A 433     -28.552  26.010  57.034  1.00  4.040          H  
ATOM   6714  N   LEU A 434     -29.206  26.859  48.162  1.00  1.800          N  
ATOM   6715  CA  LEU A 434     -30.354  26.137  47.611  1.00  1.520          C  
ATOM   6716  C   LEU A 434     -31.662  26.933  47.672  1.00  1.440          C  
ATOM   6717  O   LEU A 434     -32.756  26.356  47.735  1.00  1.560          O  
ATOM   6718  CB  LEU A 434     -30.508  24.783  48.313  1.00  2.240          C  
ATOM   6719  CG  LEU A 434     -29.234  23.833  48.311  1.00  2.240          C  
ATOM   6720  CD1 LEU A 434     -29.598  22.558  49.063  1.00  2.240          C  
ATOM   6721  CD2 LEU A 434     -28.742  23.506  46.863  1.00  2.240          C  
ATOM   6722  H   LEU A 434     -28.396  26.930  47.559  1.00  2.160          H  
ATOM   6723  HA  LEU A 434     -30.150  25.953  46.558  1.00  1.820          H  
ATOM   6724 1HB  LEU A 434     -30.779  24.974  49.347  1.00  2.690          H  
ATOM   6725 2HB  LEU A 434     -31.329  24.242  47.842  1.00  2.690          H  
ATOM   6726  HG  LEU A 434     -28.425  24.323  48.852  1.00  2.690          H  
ATOM   6727 1HD1 LEU A 434     -28.731  21.897  49.103  1.00  2.690          H  
ATOM   6728 2HD1 LEU A 434     -29.909  22.810  50.074  1.00  2.690          H  
ATOM   6729 3HD1 LEU A 434     -30.412  22.059  48.546  1.00  2.690          H  
ATOM   6730 1HD2 LEU A 434     -27.869  22.851  46.911  1.00  2.690          H  
ATOM   6731 2HD2 LEU A 434     -29.515  23.013  46.319  1.00  2.690          H  
ATOM   6732 3HD2 LEU A 434     -28.465  24.410  46.346  1.00  2.690          H  
ATOM   6733  N   ARG A 435     -31.541  28.252  47.598  1.00  1.470          N  
ATOM   6734  CA  ARG A 435     -32.664  29.167  47.609  1.00  1.450          C  
ATOM   6735  C   ARG A 435     -32.561  30.127  46.451  1.00  1.460          C  
ATOM   6736  O   ARG A 435     -31.475  30.615  46.144  1.00  1.560          O  
ATOM   6737  CB  ARG A 435     -32.653  29.965  48.902  1.00  2.040          C  
ATOM   6738  CG  ARG A 435     -33.686  31.070  49.005  1.00  2.040          C  
ATOM   6739  CD  ARG A 435     -33.543  31.847  50.257  1.00  2.040          C  
ATOM   6740  NE  ARG A 435     -33.943  31.092  51.435  1.00  2.040          N  
ATOM   6741  CZ  ARG A 435     -34.005  31.594  52.689  1.00  2.040          C  
ATOM   6742  NH1 ARG A 435     -33.678  32.850  52.925  1.00  2.040          N  
ATOM   6743  NH2 ARG A 435     -34.402  30.821  53.681  1.00  2.040          N  
ATOM   6744  H   ARG A 435     -30.596  28.652  47.595  1.00  1.760          H  
ATOM   6745  HA  ARG A 435     -33.592  28.604  47.518  1.00  1.740          H  
ATOM   6746 1HB  ARG A 435     -32.818  29.281  49.733  1.00  2.450          H  
ATOM   6747 2HB  ARG A 435     -31.676  30.400  49.044  1.00  2.450          H  
ATOM   6748 1HG  ARG A 435     -33.592  31.774  48.183  1.00  2.450          H  
ATOM   6749 2HG  ARG A 435     -34.673  30.617  48.989  1.00  2.450          H  
ATOM   6750 1HD  ARG A 435     -32.493  32.123  50.370  1.00  2.450          H  
ATOM   6751 2HD  ARG A 435     -34.144  32.750  50.197  1.00  2.450          H  
ATOM   6752  HE  ARG A 435     -34.189  30.112  51.309  1.00  2.450          H  
ATOM   6753 1HH1 ARG A 435     -33.369  33.443  52.171  1.00  2.450          H  
ATOM   6754 2HH1 ARG A 435     -33.730  33.217  53.864  1.00  2.450          H  
ATOM   6755 1HH2 ARG A 435     -34.677  29.844  53.491  1.00  2.450          H  
ATOM   6756 2HH2 ARG A 435     -34.460  31.181  54.619  1.00  2.450          H  
ATOM   6757  N   ALA A 436     -33.680  30.433  45.803  1.00  1.420          N  
ATOM   6758  CA  ALA A 436     -33.569  31.423  44.746  1.00  1.460          C  
ATOM   6759  C   ALA A 436     -34.902  32.161  44.481  1.00  1.320          C  
ATOM   6760  O   ALA A 436     -35.971  31.580  44.715  1.00  1.210          O  
ATOM   6761  CB  ALA A 436     -33.058  30.753  43.490  1.00  2.030          C  
ATOM   6762  H   ALA A 436     -34.569  29.979  46.059  1.00  1.700          H  
ATOM   6763  HA  ALA A 436     -32.813  32.119  45.065  1.00  1.750          H  
ATOM   6764 1HB  ALA A 436     -32.894  31.494  42.746  1.00  2.430          H  
ATOM   6765 2HB  ALA A 436     -32.108  30.260  43.695  1.00  2.430          H  
ATOM   6766 3HB  ALA A 436     -33.774  30.016  43.133  1.00  2.430          H  
ATOM   6767  N   PRO A 437     -34.852  33.426  43.983  1.00  1.420          N  
ATOM   6768  CA  PRO A 437     -35.967  34.300  43.583  1.00  1.440          C  
ATOM   6769  C   PRO A 437     -36.880  33.736  42.503  1.00  1.500          C  
ATOM   6770  O   PRO A 437     -36.458  32.956  41.650  1.00  1.870          O  
ATOM   6771  CB  PRO A 437     -35.230  35.525  43.024  1.00  2.160          C  
ATOM   6772  CG  PRO A 437     -33.911  35.551  43.717  1.00  2.160          C  
ATOM   6773  CD  PRO A 437     -33.537  34.126  43.931  1.00  2.160          C  
ATOM   6774  HA  PRO A 437     -36.546  34.591  44.462  1.00  1.730          H  
ATOM   6775 1HB  PRO A 437     -35.144  35.455  41.926  1.00  2.590          H  
ATOM   6776 2HB  PRO A 437     -35.823  36.406  43.230  1.00  2.590          H  
ATOM   6777 1HG  PRO A 437     -33.173  36.076  43.086  1.00  2.590          H  
ATOM   6778 2HG  PRO A 437     -33.985  36.114  44.656  1.00  2.590          H  
ATOM   6779 1HD  PRO A 437     -32.921  33.752  43.134  1.00  2.590          H  
ATOM   6780 2HD  PRO A 437     -33.025  34.138  44.896  1.00  2.590          H  
ATOM   6781  N   PHE A 438     -38.149  34.149  42.574  1.00  1.430          N  
ATOM   6782  CA  PHE A 438     -39.181  33.748  41.610  1.00  1.560          C  
ATOM   6783  C   PHE A 438     -40.069  34.937  41.148  1.00  1.480          C  
ATOM   6784  O   PHE A 438     -40.549  34.942  40.003  1.00  1.540          O  
ATOM   6785  CB  PHE A 438     -39.975  32.557  42.152  1.00  2.130          C  
ATOM   6786  CG  PHE A 438     -41.065  32.047  41.239  1.00  2.130          C  
ATOM   6787  CD1 PHE A 438     -40.744  31.455  40.030  1.00  2.130          C  
ATOM   6788  CD2 PHE A 438     -42.401  32.121  41.591  1.00  2.130          C  
ATOM   6789  CE1 PHE A 438     -41.724  30.979  39.202  1.00  2.130          C  
ATOM   6790  CE2 PHE A 438     -43.362  31.631  40.755  1.00  2.130          C  
ATOM   6791  CZ  PHE A 438     -43.032  31.073  39.580  1.00  2.130          C  
ATOM   6792  H   PHE A 438     -38.399  34.766  43.348  1.00  1.720          H  
ATOM   6793  HA  PHE A 438     -38.663  33.390  40.719  1.00  1.870          H  
ATOM   6794 1HB  PHE A 438     -39.282  31.733  42.327  1.00  2.560          H  
ATOM   6795 2HB  PHE A 438     -40.399  32.799  43.102  1.00  2.560          H  
ATOM   6796  HD1 PHE A 438     -39.701  31.374  39.738  1.00  2.560          H  
ATOM   6797  HD2 PHE A 438     -42.693  32.564  42.532  1.00  2.560          H  
ATOM   6798  HE1 PHE A 438     -41.457  30.525  38.247  1.00  2.560          H  
ATOM   6799  HE2 PHE A 438     -44.392  31.678  41.027  1.00  2.560          H  
ATOM   6800  HZ  PHE A 438     -43.818  30.699  38.948  1.00  2.560          H  
ATOM   6801  N   GLY A 439     -40.321  35.911  42.044  1.00  1.510          N  
ATOM   6802  CA  GLY A 439     -41.214  37.040  41.715  1.00  1.560          C  
ATOM   6803  C   GLY A 439     -41.209  38.128  42.793  1.00  1.570          C  
ATOM   6804  O   GLY A 439     -40.505  38.009  43.792  1.00  1.540          O  
ATOM   6805  H   GLY A 439     -39.889  35.873  42.967  1.00  1.810          H  
ATOM   6806 1HA  GLY A 439     -40.918  37.475  40.759  1.00  1.870          H  
ATOM   6807 2HA  GLY A 439     -42.226  36.667  41.593  1.00  1.870          H  
ATOM   6808  N   ASN A 440     -41.961  39.209  42.586  1.00  1.680          N  
ATOM   6809  CA  ASN A 440     -41.965  40.299  43.573  1.00  1.730          C  
ATOM   6810  C   ASN A 440     -43.352  40.569  44.162  1.00  1.760          C  
ATOM   6811  O   ASN A 440     -44.363  40.508  43.459  1.00  1.890          O  
ATOM   6812  CB  ASN A 440     -41.418  41.565  42.956  1.00  2.400          C  
ATOM   6813  CG  ASN A 440     -39.957  41.473  42.529  1.00  2.400          C  
ATOM   6814  OD1 ASN A 440     -39.611  40.754  41.573  1.00  2.400          O  
ATOM   6815  ND2 ASN A 440     -39.103  42.211  43.193  1.00  2.400          N  
ATOM   6816  H   ASN A 440     -42.495  39.275  41.711  1.00  2.020          H  
ATOM   6817  HA  ASN A 440     -41.322  40.013  44.400  1.00  2.080          H  
ATOM   6818 1HB  ASN A 440     -42.024  41.824  42.111  1.00  2.880          H  
ATOM   6819 2HB  ASN A 440     -41.508  42.371  43.680  1.00  2.880          H  
ATOM   6820 1HD2 ASN A 440     -38.133  42.220  42.948  1.00  2.880          H  
ATOM   6821 2HD2 ASN A 440     -39.411  42.811  43.957  1.00  2.880          H  
ATOM   6822  N   ARG A 441     -43.384  40.898  45.451  1.00  1.930          N  
ATOM   6823  CA  ARG A 441     -44.622  41.164  46.175  1.00  2.040          C  
ATOM   6824  C   ARG A 441     -45.409  42.321  45.584  1.00  1.860          C  
ATOM   6825  O   ARG A 441     -44.919  43.458  45.502  1.00  2.210          O  
ATOM   6826  CB  ARG A 441     -44.301  41.441  47.632  1.00  2.810          C  
ATOM   6827  CG  ARG A 441     -45.473  41.599  48.549  1.00  2.810          C  
ATOM   6828  CD  ARG A 441     -45.050  41.652  49.963  1.00  2.810          C  
ATOM   6829  NE  ARG A 441     -46.187  41.824  50.857  1.00  2.810          N  
ATOM   6830  CZ  ARG A 441     -46.131  41.749  52.202  1.00  2.810          C  
ATOM   6831  NH1 ARG A 441     -44.981  41.489  52.829  1.00  2.810          N  
ATOM   6832  NH2 ARG A 441     -47.246  41.939  52.894  1.00  2.810          N  
ATOM   6833  H   ARG A 441     -42.491  40.939  45.950  1.00  2.320          H  
ATOM   6834  HA  ARG A 441     -45.239  40.267  46.124  1.00  2.450          H  
ATOM   6835 1HB  ARG A 441     -43.662  40.672  48.030  1.00  3.370          H  
ATOM   6836 2HB  ARG A 441     -43.741  42.371  47.686  1.00  3.370          H  
ATOM   6837 1HG  ARG A 441     -45.956  42.530  48.340  1.00  3.370          H  
ATOM   6838 2HG  ARG A 441     -46.180  40.790  48.400  1.00  3.370          H  
ATOM   6839 1HD  ARG A 441     -44.541  40.725  50.224  1.00  3.370          H  
ATOM   6840 2HD  ARG A 441     -44.369  42.492  50.107  1.00  3.370          H  
ATOM   6841  HE  ARG A 441     -47.113  42.046  50.431  1.00  3.370          H  
ATOM   6842 1HH1 ARG A 441     -44.101  41.346  52.297  1.00  3.370          H  
ATOM   6843 2HH1 ARG A 441     -44.953  41.440  53.834  1.00  3.370          H  
ATOM   6844 1HH2 ARG A 441     -48.114  42.142  52.395  1.00  3.370          H  
ATOM   6845 2HH2 ARG A 441     -47.237  41.892  53.900  1.00  3.370          H  
ATOM   6846  N   SER A 442     -46.685  42.087  45.303  1.00  1.960          N  
ATOM   6847  CA  SER A 442     -47.559  43.082  44.669  1.00  2.250          C  
ATOM   6848  C   SER A 442     -47.791  44.331  45.516  1.00  2.440          C  
ATOM   6849  O   SER A 442     -48.168  45.384  44.994  1.00  3.050          O  
ATOM   6850  CB  SER A 442     -48.903  42.469  44.335  1.00  3.030          C  
ATOM   6851  OG  SER A 442     -49.632  42.208  45.496  1.00  3.030          O  
ATOM   6852  H   SER A 442     -47.048  41.141  45.474  1.00  2.350          H  
ATOM   6853  HA  SER A 442     -47.081  43.393  43.740  1.00  2.700          H  
ATOM   6854 1HB  SER A 442     -49.466  43.135  43.686  1.00  3.640          H  
ATOM   6855 2HB  SER A 442     -48.738  41.538  43.792  1.00  3.640          H  
ATOM   6856  HG  SER A 442     -50.024  43.053  45.765  1.00  3.640          H  
ATOM   6857  N   ASP A 443     -47.554  44.223  46.810  1.00  2.350          N  
ATOM   6858  CA  ASP A 443     -47.755  45.317  47.741  1.00  2.410          C  
ATOM   6859  C   ASP A 443     -46.523  46.201  47.919  1.00  2.270          C  
ATOM   6860  O   ASP A 443     -46.648  47.369  48.302  1.00  2.510          O  
ATOM   6861  CB  ASP A 443     -48.026  44.765  49.148  1.00  3.350          C  
ATOM   6862  CG  ASP A 443     -49.215  43.853  49.291  1.00  3.350          C  
ATOM   6863  OD1 ASP A 443     -50.322  44.209  48.969  1.00  3.350          O  
ATOM   6864  OD2 ASP A 443     -48.965  42.752  49.759  1.00  3.350          O  
ATOM   6865  H   ASP A 443     -47.274  43.317  47.151  1.00  2.820          H  
ATOM   6866  HA  ASP A 443     -48.590  45.927  47.396  1.00  2.890          H  
ATOM   6867 1HB  ASP A 443     -47.147  44.241  49.492  1.00  4.020          H  
ATOM   6868 2HB  ASP A 443     -48.163  45.606  49.827  1.00  4.020          H  
ATOM   6869  N   ASN A 444     -45.322  45.623  47.764  1.00  2.170          N  
ATOM   6870  CA  ASN A 444     -44.101  46.343  48.129  1.00  2.250          C  
ATOM   6871  C   ASN A 444     -42.921  46.284  47.156  1.00  2.160          C  
ATOM   6872  O   ASN A 444     -41.949  47.018  47.331  1.00  2.380          O  
ATOM   6873  CB  ASN A 444     -43.629  45.835  49.477  1.00  3.120          C  
ATOM   6874  CG  ASN A 444     -44.594  46.117  50.598  1.00  3.120          C  
ATOM   6875  OD1 ASN A 444     -45.325  45.224  51.051  1.00  3.120          O  
ATOM   6876  ND2 ASN A 444     -44.614  47.338  51.059  1.00  3.120          N  
ATOM   6877  H   ASN A 444     -45.253  44.693  47.359  1.00  2.600          H  
ATOM   6878  HA  ASN A 444     -44.365  47.399  48.224  1.00  2.700          H  
ATOM   6879 1HB  ASN A 444     -43.472  44.759  49.419  1.00  3.740          H  
ATOM   6880 2HB  ASN A 444     -42.668  46.290  49.721  1.00  3.740          H  
ATOM   6881 1HD2 ASN A 444     -45.239  47.581  51.802  1.00  3.740          H  
ATOM   6882 2HD2 ASN A 444     -44.011  48.031  50.667  1.00  3.740          H  
ATOM   6883  N   GLY A 445     -42.928  45.353  46.201  1.00  1.980          N  
ATOM   6884  CA  GLY A 445     -41.762  45.127  45.347  1.00  1.880          C  
ATOM   6885  C   GLY A 445     -40.749  44.186  46.015  1.00  1.680          C  
ATOM   6886  O   GLY A 445     -39.708  43.863  45.441  1.00  1.750          O  
ATOM   6887  H   GLY A 445     -43.744  44.774  46.022  1.00  2.380          H  
ATOM   6888 1HA  GLY A 445     -42.095  44.697  44.405  1.00  2.260          H  
ATOM   6889 2HA  GLY A 445     -41.286  46.080  45.118  1.00  2.260          H  
ATOM   6890  N   GLU A 446     -41.086  43.712  47.212  1.00  1.660          N  
ATOM   6891  CA  GLU A 446     -40.247  42.812  47.995  1.00  1.750          C  
ATOM   6892  C   GLU A 446     -39.892  41.617  47.139  1.00  1.640          C  
ATOM   6893  O   GLU A 446     -40.762  41.026  46.500  1.00  1.580          O  
ATOM   6894  CB  GLU A 446     -41.004  42.340  49.242  1.00  2.410          C  
ATOM   6895  CG  GLU A 446     -40.226  41.484  50.222  1.00  2.410          C  
ATOM   6896  CD  GLU A 446     -41.098  41.052  51.378  1.00  2.410          C  
ATOM   6897  OE1 GLU A 446     -42.284  41.303  51.313  1.00  2.410          O  
ATOM   6898  OE2 GLU A 446     -40.594  40.486  52.315  1.00  2.410          O  
ATOM   6899  H   GLU A 446     -41.951  44.043  47.601  1.00  1.990          H  
ATOM   6900  HA  GLU A 446     -39.331  43.329  48.285  1.00  2.100          H  
ATOM   6901 1HB  GLU A 446     -41.400  43.202  49.780  1.00  2.900          H  
ATOM   6902 2HB  GLU A 446     -41.836  41.743  48.939  1.00  2.900          H  
ATOM   6903 1HG  GLU A 446     -39.848  40.594  49.713  1.00  2.900          H  
ATOM   6904 2HG  GLU A 446     -39.375  42.049  50.597  1.00  2.900          H  
ATOM   6905  N   LEU A 447     -38.624  41.242  47.090  1.00  1.740          N  
ATOM   6906  CA  LEU A 447     -38.303  40.098  46.256  1.00  1.720          C  
ATOM   6907  C   LEU A 447     -38.613  38.812  47.004  1.00  1.790          C  
ATOM   6908  O   LEU A 447     -38.133  38.595  48.120  1.00  2.270          O  
ATOM   6909  CB  LEU A 447     -36.836  40.147  45.813  1.00  2.420          C  
ATOM   6910  CG  LEU A 447     -36.365  39.026  44.863  1.00  2.420          C  
ATOM   6911  CD1 LEU A 447     -37.120  39.132  43.533  1.00  2.420          C  
ATOM   6912  CD2 LEU A 447     -34.876  39.186  44.629  1.00  2.420          C  
ATOM   6913  H   LEU A 447     -37.910  41.736  47.606  1.00  2.090          H  
ATOM   6914  HA  LEU A 447     -38.939  40.137  45.377  1.00  2.060          H  
ATOM   6915 1HB  LEU A 447     -36.666  41.098  45.309  1.00  2.900          H  
ATOM   6916 2HB  LEU A 447     -36.208  40.112  46.702  1.00  2.900          H  
ATOM   6917  HG  LEU A 447     -36.567  38.042  45.300  1.00  2.900          H  
ATOM   6918 1HD1 LEU A 447     -36.788  38.369  42.851  1.00  2.900          H  
ATOM   6919 2HD1 LEU A 447     -38.180  39.011  43.674  1.00  2.900          H  
ATOM   6920 3HD1 LEU A 447     -36.931  40.102  43.097  1.00  2.900          H  
ATOM   6921 1HD2 LEU A 447     -34.539  38.415  43.960  1.00  2.900          H  
ATOM   6922 2HD2 LEU A 447     -34.679  40.161  44.186  1.00  2.900          H  
ATOM   6923 3HD2 LEU A 447     -34.344  39.104  45.575  1.00  2.900          H  
ATOM   6924  N   LEU A 448     -39.439  37.973  46.395  1.00  1.470          N  
ATOM   6925  CA  LEU A 448     -39.891  36.737  46.990  1.00  1.510          C  
ATOM   6926  C   LEU A 448     -39.237  35.555  46.279  1.00  1.380          C  
ATOM   6927  O   LEU A 448     -38.932  35.606  45.069  1.00  1.440          O  
ATOM   6928  CB  LEU A 448     -41.398  36.692  46.887  1.00  2.100          C  
ATOM   6929  CG  LEU A 448     -42.160  37.907  47.480  1.00  2.100          C  
ATOM   6930  CD1 LEU A 448     -43.590  37.740  47.165  1.00  2.100          C  
ATOM   6931  CD2 LEU A 448     -41.943  38.046  48.981  1.00  2.100          C  
ATOM   6932  H   LEU A 448     -39.800  38.195  45.467  1.00  1.760          H  
ATOM   6933  HA  LEU A 448     -39.589  36.707  48.034  1.00  1.810          H  
ATOM   6934 1HB  LEU A 448     -41.633  36.668  45.837  1.00  2.520          H  
ATOM   6935 2HB  LEU A 448     -41.760  35.783  47.367  1.00  2.520          H  
ATOM   6936  HG  LEU A 448     -41.814  38.810  46.989  1.00  2.520          H  
ATOM   6937 1HD1 LEU A 448     -44.141  38.573  47.513  1.00  2.520          H  
ATOM   6938 2HD1 LEU A 448     -43.687  37.666  46.099  1.00  2.520          H  
ATOM   6939 3HD1 LEU A 448     -43.963  36.848  47.638  1.00  2.520          H  
ATOM   6940 1HD2 LEU A 448     -42.493  38.914  49.351  1.00  2.520          H  
ATOM   6941 2HD2 LEU A 448     -42.295  37.152  49.491  1.00  2.520          H  
ATOM   6942 3HD2 LEU A 448     -40.885  38.193  49.193  1.00  2.520          H  
ATOM   6943  N   PHE A 449     -39.071  34.477  47.032  1.00  1.300          N  
ATOM   6944  CA  PHE A 449     -38.349  33.296  46.601  1.00  1.230          C  
ATOM   6945  C   PHE A 449     -38.915  31.971  47.055  1.00  1.200          C  
ATOM   6946  O   PHE A 449     -39.853  31.906  47.853  1.00  1.280          O  
ATOM   6947  CB  PHE A 449     -36.937  33.391  47.183  1.00  1.750          C  
ATOM   6948  CG  PHE A 449     -36.963  33.455  48.684  1.00  1.750          C  
ATOM   6949  CD1 PHE A 449     -36.977  32.306  49.463  1.00  1.750          C  
ATOM   6950  CD2 PHE A 449     -36.969  34.686  49.326  1.00  1.750          C  
ATOM   6951  CE1 PHE A 449     -37.010  32.380  50.832  1.00  1.750          C  
ATOM   6952  CE2 PHE A 449     -36.991  34.760  50.697  1.00  1.750          C  
ATOM   6953  CZ  PHE A 449     -37.014  33.606  51.453  1.00  1.750          C  
ATOM   6954  H   PHE A 449     -39.405  34.503  47.989  1.00  1.560          H  
ATOM   6955  HA  PHE A 449     -38.313  33.287  45.512  1.00  1.480          H  
ATOM   6956 1HB  PHE A 449     -36.358  32.525  46.908  1.00  2.100          H  
ATOM   6957 2HB  PHE A 449     -36.427  34.270  46.806  1.00  2.100          H  
ATOM   6958  HD1 PHE A 449     -36.974  31.337  48.983  1.00  2.100          H  
ATOM   6959  HD2 PHE A 449     -36.953  35.609  48.732  1.00  2.100          H  
ATOM   6960  HE1 PHE A 449     -37.030  31.465  51.426  1.00  2.100          H  
ATOM   6961  HE2 PHE A 449     -36.995  35.735  51.188  1.00  2.100          H  
ATOM   6962  HZ  PHE A 449     -37.036  33.670  52.539  1.00  2.100          H  
ATOM   6963  N   LEU A 450     -38.313  30.913  46.511  1.00  1.150          N  
ATOM   6964  CA  LEU A 450     -38.609  29.539  46.889  1.00  1.150          C  
ATOM   6965  C   LEU A 450     -37.365  28.906  47.525  1.00  1.210          C  
ATOM   6966  O   LEU A 450     -36.271  28.910  46.935  1.00  1.330          O  
ATOM   6967  CB  LEU A 450     -39.037  28.739  45.646  1.00  1.610          C  
ATOM   6968  CG  LEU A 450     -40.311  29.233  44.901  1.00  1.610          C  
ATOM   6969  CD1 LEU A 450     -40.481  28.471  43.589  1.00  1.610          C  
ATOM   6970  CD2 LEU A 450     -41.535  29.002  45.782  1.00  1.610          C  
ATOM   6971  H   LEU A 450     -37.573  31.086  45.820  1.00  1.380          H  
ATOM   6972  HA  LEU A 450     -39.398  29.532  47.640  1.00  1.380          H  
ATOM   6973 1HB  LEU A 450     -38.214  28.766  44.935  1.00  1.930          H  
ATOM   6974 2HB  LEU A 450     -39.202  27.701  45.949  1.00  1.930          H  
ATOM   6975  HG  LEU A 450     -40.207  30.289  44.670  1.00  1.930          H  
ATOM   6976 1HD1 LEU A 450     -41.364  28.833  43.076  1.00  1.930          H  
ATOM   6977 2HD1 LEU A 450     -39.607  28.633  42.959  1.00  1.930          H  
ATOM   6978 3HD1 LEU A 450     -40.592  27.407  43.792  1.00  1.930          H  
ATOM   6979 1HD2 LEU A 450     -42.417  29.336  45.272  1.00  1.930          H  
ATOM   6980 2HD2 LEU A 450     -41.631  27.941  46.002  1.00  1.930          H  
ATOM   6981 3HD2 LEU A 450     -41.441  29.553  46.713  1.00  1.930          H  
ATOM   6982  N   ASP A 451     -37.516  28.423  48.763  1.00  1.220          N  
ATOM   6983  CA  ASP A 451     -36.430  27.782  49.516  1.00  1.270          C  
ATOM   6984  C   ASP A 451     -36.547  26.272  49.193  1.00  1.250          C  
ATOM   6985  O   ASP A 451     -37.570  25.665  49.478  1.00  1.250          O  
ATOM   6986  CB  ASP A 451     -36.589  28.111  51.025  1.00  1.760          C  
ATOM   6987  CG  ASP A 451     -35.391  27.763  51.971  1.00  1.760          C  
ATOM   6988  OD1 ASP A 451     -34.429  27.195  51.519  1.00  1.760          O  
ATOM   6989  OD2 ASP A 451     -35.411  28.189  53.151  1.00  1.760          O  
ATOM   6990  H   ASP A 451     -38.436  28.499  49.238  1.00  1.460          H  
ATOM   6991  HA  ASP A 451     -35.468  28.144  49.163  1.00  1.520          H  
ATOM   6992 1HB  ASP A 451     -36.832  29.164  51.131  1.00  2.110          H  
ATOM   6993 2HB  ASP A 451     -37.439  27.574  51.403  1.00  2.110          H  
ATOM   6994  N   MET A 452     -35.592  25.672  48.480  1.00  1.230          N  
ATOM   6995  CA  MET A 452     -35.787  24.278  48.046  1.00  1.230          C  
ATOM   6996  C   MET A 452     -35.181  23.223  48.963  1.00  1.280          C  
ATOM   6997  O   MET A 452     -34.984  22.084  48.545  1.00  1.270          O  
ATOM   6998  CB  MET A 452     -35.220  24.082  46.647  1.00  1.720          C  
ATOM   6999  CG  MET A 452     -35.867  24.914  45.578  1.00  1.720          C  
ATOM   7000  SD  MET A 452     -37.612  24.574  45.371  1.00  1.720          S  
ATOM   7001  CE  MET A 452     -38.049  25.551  43.939  1.00  1.720          C  
ATOM   7002  H   MET A 452     -34.712  26.144  48.240  1.00  1.480          H  
ATOM   7003  HA  MET A 452     -36.858  24.082  48.015  1.00  1.480          H  
ATOM   7004 1HB  MET A 452     -34.158  24.337  46.656  1.00  2.070          H  
ATOM   7005 2HB  MET A 452     -35.305  23.036  46.355  1.00  2.070          H  
ATOM   7006 1HG  MET A 452     -35.746  25.973  45.817  1.00  2.070          H  
ATOM   7007 2HG  MET A 452     -35.366  24.707  44.658  1.00  2.070          H  
ATOM   7008 1HE  MET A 452     -39.112  25.434  43.736  1.00  2.070          H  
ATOM   7009 2HE  MET A 452     -37.824  26.591  44.123  1.00  2.070          H  
ATOM   7010 3HE  MET A 452     -37.483  25.211  43.080  1.00  2.070          H  
ATOM   7011  N   LYS A 453     -34.875  23.588  50.191  1.00  1.370          N  
ATOM   7012  CA  LYS A 453     -34.239  22.692  51.145  1.00  1.460          C  
ATOM   7013  C   LYS A 453     -35.164  21.731  51.868  1.00  1.500          C  
ATOM   7014  O   LYS A 453     -36.334  22.024  52.107  1.00  1.530          O  
ATOM   7015  CB  LYS A 453     -33.592  23.485  52.256  1.00  2.010          C  
ATOM   7016  CG  LYS A 453     -32.519  24.399  51.860  1.00  2.010          C  
ATOM   7017  CD  LYS A 453     -31.898  24.964  53.101  1.00  2.010          C  
ATOM   7018  CE  LYS A 453     -31.120  26.140  52.819  1.00  2.010          C  
ATOM   7019  NZ  LYS A 453     -31.961  27.349  52.792  1.00  2.010          N  
ATOM   7020  H   LYS A 453     -35.082  24.541  50.476  1.00  1.640          H  
ATOM   7021  HA  LYS A 453     -33.487  22.111  50.615  1.00  1.750          H  
ATOM   7022 1HB  LYS A 453     -34.362  24.081  52.756  1.00  2.410          H  
ATOM   7023 2HB  LYS A 453     -33.194  22.800  52.999  1.00  2.410          H  
ATOM   7024 1HG  LYS A 453     -31.770  23.851  51.302  1.00  2.410          H  
ATOM   7025 2HG  LYS A 453     -32.911  25.200  51.227  1.00  2.410          H  
ATOM   7026 1HD  LYS A 453     -32.673  25.205  53.817  1.00  2.410          H  
ATOM   7027 2HD  LYS A 453     -31.241  24.233  53.522  1.00  2.410          H  
ATOM   7028 1HE  LYS A 453     -30.336  26.263  53.556  1.00  2.410          H  
ATOM   7029 2HE  LYS A 453     -30.684  25.996  51.860  1.00  2.410          H  
ATOM   7030 1HZ  LYS A 453     -31.403  28.146  52.559  1.00  2.410          H  
ATOM   7031 2HZ  LYS A 453     -32.726  27.270  52.116  1.00  2.410          H  
ATOM   7032 3HZ  LYS A 453     -32.375  27.491  53.696  1.00  2.410          H  
ATOM   7033  N   SER A 454     -34.577  20.622  52.316  1.00  1.540          N  
ATOM   7034  CA  SER A 454     -35.233  19.708  53.232  1.00  1.620          C  
ATOM   7035  C   SER A 454     -35.535  20.561  54.463  1.00  1.670          C  
ATOM   7036  O   SER A 454     -34.706  21.395  54.833  1.00  1.680          O  
ATOM   7037  CB  SER A 454     -34.347  18.530  53.561  1.00  2.240          C  
ATOM   7038  OG  SER A 454     -34.962  17.691  54.498  1.00  2.240          O  
ATOM   7039  H   SER A 454     -33.628  20.427  52.035  1.00  1.850          H  
ATOM   7040  HA  SER A 454     -36.148  19.343  52.792  1.00  1.940          H  
ATOM   7041 1HB  SER A 454     -34.139  17.964  52.646  1.00  2.680          H  
ATOM   7042 2HB  SER A 454     -33.393  18.883  53.953  1.00  2.680          H  
ATOM   7043  HG  SER A 454     -34.371  16.915  54.582  1.00  2.680          H  
ATOM   7044  N   LEU A 455     -36.670  20.353  55.131  1.00  1.710          N  
ATOM   7045  CA  LEU A 455     -37.052  21.242  56.237  1.00  1.720          C  
ATOM   7046  C   LEU A 455     -36.051  21.337  57.376  1.00  1.740          C  
ATOM   7047  O   LEU A 455     -35.906  22.399  57.979  1.00  1.710          O  
ATOM   7048  CB  LEU A 455     -38.417  20.827  56.813  1.00  2.400          C  
ATOM   7049  CG  LEU A 455     -39.669  21.077  55.916  1.00  2.400          C  
ATOM   7050  CD1 LEU A 455     -40.879  20.428  56.556  1.00  2.400          C  
ATOM   7051  CD2 LEU A 455     -39.920  22.612  55.760  1.00  2.400          C  
ATOM   7052  H   LEU A 455     -37.284  19.601  54.853  1.00  2.050          H  
ATOM   7053  HA  LEU A 455     -37.139  22.245  55.824  1.00  2.060          H  
ATOM   7054 1HB  LEU A 455     -38.379  19.764  57.044  1.00  2.880          H  
ATOM   7055 2HB  LEU A 455     -38.568  21.368  57.748  1.00  2.880          H  
ATOM   7056  HG  LEU A 455     -39.517  20.623  54.951  1.00  2.880          H  
ATOM   7057 1HD1 LEU A 455     -41.754  20.594  55.924  1.00  2.880          H  
ATOM   7058 2HD1 LEU A 455     -40.709  19.355  56.661  1.00  2.880          H  
ATOM   7059 3HD1 LEU A 455     -41.053  20.865  57.538  1.00  2.880          H  
ATOM   7060 1HD2 LEU A 455     -40.804  22.776  55.144  1.00  2.880          H  
ATOM   7061 2HD2 LEU A 455     -40.082  23.055  56.743  1.00  2.880          H  
ATOM   7062 3HD2 LEU A 455     -39.074  23.104  55.291  1.00  2.880          H  
ATOM   7063  N   ASP A 456     -35.292  20.295  57.661  1.00  1.780          N  
ATOM   7064  CA  ASP A 456     -34.342  20.392  58.766  1.00  1.830          C  
ATOM   7065  C   ASP A 456     -33.338  21.550  58.592  1.00  1.800          C  
ATOM   7066  O   ASP A 456     -32.766  22.029  59.574  1.00  1.860          O  
ATOM   7067  CB  ASP A 456     -33.554  19.090  58.914  1.00  2.540          C  
ATOM   7068  CG  ASP A 456     -34.375  17.912  59.453  1.00  2.540          C  
ATOM   7069  OD1 ASP A 456     -35.465  18.113  59.936  1.00  2.540          O  
ATOM   7070  OD2 ASP A 456     -33.891  16.812  59.362  1.00  2.540          O  
ATOM   7071  H   ASP A 456     -35.404  19.424  57.165  1.00  2.140          H  
ATOM   7072  HA  ASP A 456     -34.906  20.567  59.684  1.00  2.200          H  
ATOM   7073 1HB  ASP A 456     -33.144  18.811  57.942  1.00  3.050          H  
ATOM   7074 2HB  ASP A 456     -32.707  19.260  59.580  1.00  3.050          H  
ATOM   7075  N   GLU A 457     -33.078  21.950  57.341  1.00  1.750          N  
ATOM   7076  CA  GLU A 457     -32.116  22.997  57.010  1.00  1.760          C  
ATOM   7077  C   GLU A 457     -32.731  24.371  56.688  1.00  1.710          C  
ATOM   7078  O   GLU A 457     -31.994  25.297  56.329  1.00  1.740          O  
ATOM   7079  CB  GLU A 457     -31.294  22.559  55.796  1.00  2.460          C  
ATOM   7080  CG  GLU A 457     -30.448  21.321  55.963  1.00  2.460          C  
ATOM   7081  CD  GLU A 457     -29.302  21.494  56.909  1.00  2.460          C  
ATOM   7082  OE1 GLU A 457     -28.677  22.533  56.904  1.00  2.460          O  
ATOM   7083  OE2 GLU A 457     -29.024  20.573  57.640  1.00  2.460          O  
ATOM   7084  H   GLU A 457     -33.620  21.550  56.571  1.00  2.100          H  
ATOM   7085  HA  GLU A 457     -31.448  23.119  57.862  1.00  2.110          H  
ATOM   7086 1HB  GLU A 457     -31.969  22.380  54.965  1.00  2.950          H  
ATOM   7087 2HB  GLU A 457     -30.624  23.365  55.515  1.00  2.950          H  
ATOM   7088 1HG  GLU A 457     -31.083  20.513  56.327  1.00  2.950          H  
ATOM   7089 2HG  GLU A 457     -30.067  21.031  54.986  1.00  2.950          H  
ATOM   7090  N   GLY A 458     -34.057  24.532  56.764  1.00  1.810          N  
ATOM   7091  CA  GLY A 458     -34.625  25.820  56.345  1.00  1.780          C  
ATOM   7092  C   GLY A 458     -36.147  25.833  56.181  1.00  1.730          C  
ATOM   7093  O   GLY A 458     -36.869  25.113  56.865  1.00  1.820          O  
ATOM   7094  H   GLY A 458     -34.658  23.775  57.110  1.00  2.170          H  
ATOM   7095 1HA  GLY A 458     -34.339  26.582  57.067  1.00  2.140          H  
ATOM   7096 2HA  GLY A 458     -34.178  26.111  55.396  1.00  2.140          H  
ATOM   7097  N   GLY A 459     -36.650  26.748  55.349  1.00  1.640          N  
ATOM   7098  CA  GLY A 459     -38.090  26.883  55.182  1.00  1.620          C  
ATOM   7099  C   GLY A 459     -38.603  26.214  53.917  1.00  1.530          C  
ATOM   7100  O   GLY A 459     -37.876  25.512  53.223  1.00  1.520          O  
ATOM   7101  H   GLY A 459     -36.032  27.339  54.772  1.00  1.970          H  
ATOM   7102 1HA  GLY A 459     -38.601  26.462  56.051  1.00  1.940          H  
ATOM   7103 2HA  GLY A 459     -38.345  27.940  55.148  1.00  1.940          H  
ATOM   7104  N   ASP A 460     -39.907  26.360  53.689  1.00  1.600          N  
ATOM   7105  CA  ASP A 460     -40.741  25.939  52.536  1.00  1.600          C  
ATOM   7106  C   ASP A 460     -40.818  24.431  52.211  1.00  1.530          C  
ATOM   7107  O   ASP A 460     -41.846  23.938  51.786  1.00  1.530          O  
ATOM   7108  CB  ASP A 460     -40.273  26.647  51.282  1.00  2.240          C  
ATOM   7109  CG  ASP A 460     -40.272  28.153  51.456  1.00  2.240          C  
ATOM   7110  OD1 ASP A 460     -40.734  28.619  52.483  1.00  2.240          O  
ATOM   7111  OD2 ASP A 460     -39.779  28.850  50.580  1.00  2.240          O  
ATOM   7112  H   ASP A 460     -40.396  26.931  54.359  1.00  1.920          H  
ATOM   7113  HA  ASP A 460     -41.758  26.265  52.741  1.00  1.920          H  
ATOM   7114 1HB  ASP A 460     -39.284  26.301  51.038  1.00  2.690          H  
ATOM   7115 2HB  ASP A 460     -40.915  26.382  50.449  1.00  2.690          H  
ATOM   7116  N   GLY A 461     -39.790  23.688  52.523  1.00  1.550          N  
ATOM   7117  CA  GLY A 461     -39.768  22.262  52.327  1.00  1.550          C  
ATOM   7118  C   GLY A 461     -39.247  21.893  50.944  1.00  1.410          C  
ATOM   7119  O   GLY A 461     -39.347  22.662  49.999  1.00  1.330          O  
ATOM   7120  H   GLY A 461     -38.953  24.162  52.838  1.00  1.860          H  
ATOM   7121 1HA  GLY A 461     -39.103  21.863  53.080  1.00  1.860          H  
ATOM   7122 2HA  GLY A 461     -40.760  21.851  52.484  1.00  1.860          H  
ATOM   7123  N   PRO A 462     -38.753  20.662  50.787  1.00  1.420          N  
ATOM   7124  CA  PRO A 462     -38.144  20.133  49.589  1.00  1.340          C  
ATOM   7125  C   PRO A 462     -39.080  19.938  48.387  1.00  1.260          C  
ATOM   7126  O   PRO A 462     -38.614  19.928  47.250  1.00  1.200          O  
ATOM   7127  CB  PRO A 462     -37.620  18.779  50.084  1.00  2.010          C  
ATOM   7128  CG  PRO A 462     -38.511  18.408  51.251  1.00  2.010          C  
ATOM   7129  CD  PRO A 462     -38.896  19.701  51.893  1.00  2.010          C  
ATOM   7130  HA  PRO A 462     -37.299  20.783  49.309  1.00  1.610          H  
ATOM   7131 1HB  PRO A 462     -37.664  18.047  49.267  1.00  2.410          H  
ATOM   7132 2HB  PRO A 462     -36.567  18.878  50.368  1.00  2.410          H  
ATOM   7133 1HG  PRO A 462     -39.369  17.850  50.929  1.00  2.410          H  
ATOM   7134 2HG  PRO A 462     -37.956  17.744  51.930  1.00  2.410          H  
ATOM   7135 1HD  PRO A 462     -39.949  19.637  52.223  1.00  2.410          H  
ATOM   7136 2HD  PRO A 462     -38.231  19.934  52.706  1.00  2.410          H  
ATOM   7137  N   HIS A 463     -40.396  19.852  48.601  1.00  1.290          N  
ATOM   7138  CA  HIS A 463     -41.280  19.553  47.467  1.00  1.260          C  
ATOM   7139  C   HIS A 463     -42.474  20.504  47.390  1.00  1.180          C  
ATOM   7140  O   HIS A 463     -42.971  20.972  48.428  1.00  1.230          O  
ATOM   7141  CB  HIS A 463     -41.844  18.134  47.644  1.00  1.780          C  
ATOM   7142  CG  HIS A 463     -40.845  17.081  47.911  1.00  1.780          C  
ATOM   7143  ND1 HIS A 463     -39.985  16.587  46.976  1.00  1.780          N  
ATOM   7144  CD2 HIS A 463     -40.591  16.410  49.051  1.00  1.780          C  
ATOM   7145  CE1 HIS A 463     -39.232  15.651  47.542  1.00  1.780          C  
ATOM   7146  NE2 HIS A 463     -39.575  15.541  48.794  1.00  1.780          N  
ATOM   7147  H   HIS A 463     -40.795  19.897  49.525  1.00  1.550          H  
ATOM   7148  HA  HIS A 463     -40.733  19.615  46.529  1.00  1.510          H  
ATOM   7149 1HB  HIS A 463     -42.526  18.125  48.483  1.00  2.130          H  
ATOM   7150 2HB  HIS A 463     -42.405  17.850  46.752  1.00  2.130          H  
ATOM   7151  HD2 HIS A 463     -41.100  16.543  50.003  1.00  2.130          H  
ATOM   7152  HE1 HIS A 463     -38.463  15.073  47.061  1.00  2.130          H  
ATOM   7153  HE2 HIS A 463     -39.164  14.900  49.477  1.00  2.130          H  
ATOM   7154  N   GLY A 464     -42.969  20.721  46.155  1.00  1.120          N  
ATOM   7155  CA  GLY A 464     -44.141  21.580  45.881  1.00  1.120          C  
ATOM   7156  C   GLY A 464     -44.547  21.543  44.399  1.00  1.110          C  
ATOM   7157  O   GLY A 464     -44.056  20.694  43.643  1.00  1.070          O  
ATOM   7158  H   GLY A 464     -42.482  20.278  45.363  1.00  1.340          H  
ATOM   7159 1HA  GLY A 464     -44.976  21.261  46.497  1.00  1.340          H  
ATOM   7160 2HA  GLY A 464     -43.923  22.597  46.174  1.00  1.340          H  
ATOM   7161  N   VAL A 465     -45.528  22.386  44.013  1.00  1.170          N  
ATOM   7162  CA  VAL A 465     -46.036  22.358  42.635  1.00  1.210          C  
ATOM   7163  C   VAL A 465     -46.221  23.723  41.975  1.00  1.230          C  
ATOM   7164  O   VAL A 465     -46.298  24.752  42.645  1.00  1.300          O  
ATOM   7165  CB  VAL A 465     -47.429  21.660  42.529  1.00  1.680          C  
ATOM   7166  CG1 VAL A 465     -47.330  20.280  43.089  1.00  1.680          C  
ATOM   7167  CG2 VAL A 465     -48.538  22.495  43.161  1.00  1.680          C  
ATOM   7168  H   VAL A 465     -45.862  23.077  44.660  1.00  1.400          H  
ATOM   7169  HA  VAL A 465     -45.317  21.799  42.054  1.00  1.450          H  
ATOM   7170  HB  VAL A 465     -47.667  21.537  41.471  1.00  2.010          H  
ATOM   7171 1HG1 VAL A 465     -48.254  19.755  42.977  1.00  2.010          H  
ATOM   7172 2HG1 VAL A 465     -46.561  19.760  42.573  1.00  2.010          H  
ATOM   7173 3HG1 VAL A 465     -47.090  20.342  44.115  1.00  2.010          H  
ATOM   7174 1HG2 VAL A 465     -49.485  21.980  43.037  1.00  2.010          H  
ATOM   7175 2HG2 VAL A 465     -48.343  22.634  44.171  1.00  2.010          H  
ATOM   7176 3HG2 VAL A 465     -48.605  23.469  42.679  1.00  2.010          H  
ATOM   7177  N   MET A 466     -46.393  23.676  40.655  1.00  1.210          N  
ATOM   7178  CA  MET A 466     -46.850  24.809  39.846  1.00  1.270          C  
ATOM   7179  C   MET A 466     -48.327  24.469  39.612  1.00  1.380          C  
ATOM   7180  O   MET A 466     -48.637  23.296  39.404  1.00  1.390          O  
ATOM   7181  CB  MET A 466     -46.161  24.872  38.483  1.00  1.750          C  
ATOM   7182  CG  MET A 466     -44.638  24.861  38.465  1.00  1.750          C  
ATOM   7183  SD  MET A 466     -43.826  26.273  39.212  1.00  1.750          S  
ATOM   7184  CE  MET A 466     -44.125  27.573  38.045  1.00  1.750          C  
ATOM   7185  H   MET A 466     -46.239  22.758  40.234  1.00  1.450          H  
ATOM   7186  HA  MET A 466     -46.768  25.746  40.397  1.00  1.520          H  
ATOM   7187 1HB  MET A 466     -46.507  24.065  37.892  1.00  2.100          H  
ATOM   7188 2HB  MET A 466     -46.486  25.770  37.970  1.00  2.100          H  
ATOM   7189 1HG  MET A 466     -44.290  23.959  38.964  1.00  2.100          H  
ATOM   7190 2HG  MET A 466     -44.325  24.805  37.434  1.00  2.100          H  
ATOM   7191 1HE  MET A 466     -43.655  28.469  38.407  1.00  2.100          H  
ATOM   7192 2HE  MET A 466     -43.691  27.299  37.083  1.00  2.100          H  
ATOM   7193 3HE  MET A 466     -45.187  27.743  37.929  1.00  2.100          H  
ATOM   7194  N   SER A 467     -49.236  25.440  39.616  1.00  1.490          N  
ATOM   7195  CA  SER A 467     -50.658  25.122  39.400  1.00  1.600          C  
ATOM   7196  C   SER A 467     -51.458  26.180  38.629  1.00  1.650          C  
ATOM   7197  O   SER A 467     -52.617  26.429  38.958  1.00  1.660          O  
ATOM   7198  CB  SER A 467     -51.293  24.849  40.750  1.00  2.200          C  
ATOM   7199  OG  SER A 467     -51.163  25.957  41.610  1.00  2.200          O  
ATOM   7200  H   SER A 467     -48.966  26.393  39.809  1.00  1.790          H  
ATOM   7201  HA  SER A 467     -50.710  24.201  38.819  1.00  1.920          H  
ATOM   7202 1HB  SER A 467     -52.345  24.603  40.621  1.00  2.640          H  
ATOM   7203 2HB  SER A 467     -50.807  23.982  41.198  1.00  2.640          H  
ATOM   7204  HG  SER A 467     -51.283  25.619  42.504  1.00  2.640          H  
ATOM   7205  N   GLY A 468     -50.826  26.857  37.668  1.00  1.720          N  
ATOM   7206  CA  GLY A 468     -51.511  27.918  36.915  1.00  1.810          C  
ATOM   7207  C   GLY A 468     -52.169  27.463  35.617  1.00  1.880          C  
ATOM   7208  O   GLY A 468     -51.657  26.600  34.908  1.00  1.830          O  
ATOM   7209  H   GLY A 468     -49.883  26.593  37.426  1.00  2.060          H  
ATOM   7210 1HA  GLY A 468     -52.275  28.371  37.552  1.00  2.170          H  
ATOM   7211 2HA  GLY A 468     -50.794  28.704  36.687  1.00  2.170          H  
ATOM   7212  N   THR A 469     -53.241  28.146  35.247  1.00  2.000          N  
ATOM   7213  CA  THR A 469     -53.980  27.861  34.016  1.00  2.090          C  
ATOM   7214  C   THR A 469     -53.333  28.414  32.758  1.00  2.100          C  
ATOM   7215  O   THR A 469     -52.381  29.203  32.812  1.00  2.040          O  
ATOM   7216  CB  THR A 469     -55.396  28.438  34.085  1.00  2.890          C  
ATOM   7217  OG1 THR A 469     -55.332  29.867  34.183  1.00  2.890          O  
ATOM   7218  CG2 THR A 469     -56.084  27.912  35.274  1.00  2.890          C  
ATOM   7219  H   THR A 469     -53.609  28.847  35.904  1.00  2.400          H  
ATOM   7220  HA  THR A 469     -54.049  26.777  33.910  1.00  2.510          H  
ATOM   7221  HB  THR A 469     -55.958  28.168  33.196  1.00  3.470          H  
ATOM   7222  HG1 THR A 469     -55.065  30.250  33.330  1.00  3.470          H  
ATOM   7223 1HG2 THR A 469     -57.053  28.361  35.286  1.00  3.470          H  
ATOM   7224 2HG2 THR A 469     -56.159  26.827  35.214  1.00  3.470          H  
ATOM   7225 3HG2 THR A 469     -55.550  28.180  36.169  1.00  3.470          H  
ATOM   7226  N   THR A 470     -53.873  28.010  31.610  1.00  2.190          N  
ATOM   7227  CA  THR A 470     -53.391  28.471  30.322  1.00  2.220          C  
ATOM   7228  C   THR A 470     -53.413  29.994  30.287  1.00  2.210          C  
ATOM   7229  O   THR A 470     -54.401  30.625  30.664  1.00  2.250          O  
ATOM   7230  CB  THR A 470     -54.263  27.898  29.180  1.00  3.100          C  
ATOM   7231  OG1 THR A 470     -54.256  26.466  29.253  1.00  3.100          O  
ATOM   7232  CG2 THR A 470     -53.705  28.320  27.824  1.00  3.100          C  
ATOM   7233  H   THR A 470     -54.638  27.348  31.618  1.00  2.630          H  
ATOM   7234  HA  THR A 470     -52.365  28.131  30.187  1.00  2.660          H  
ATOM   7235  HB  THR A 470     -55.286  28.259  29.283  1.00  3.720          H  
ATOM   7236  HG1 THR A 470     -54.906  26.109  28.638  1.00  3.720          H  
ATOM   7237 1HG2 THR A 470     -54.326  27.897  27.036  1.00  3.720          H  
ATOM   7238 2HG2 THR A 470     -53.709  29.403  27.734  1.00  3.720          H  
ATOM   7239 3HG2 THR A 470     -52.687  27.950  27.721  1.00  3.720          H  
ATOM   7240  N   GLY A 471     -52.301  30.580  29.843  1.00  2.170          N  
ATOM   7241  CA  GLY A 471     -52.139  32.031  29.761  1.00  2.180          C  
ATOM   7242  C   GLY A 471     -51.388  32.608  30.965  1.00  2.070          C  
ATOM   7243  O   GLY A 471     -50.892  33.733  30.910  1.00  2.060          O  
ATOM   7244  H   GLY A 471     -51.544  29.986  29.538  1.00  2.600          H  
ATOM   7245 1HA  GLY A 471     -51.606  32.281  28.844  1.00  2.620          H  
ATOM   7246 2HA  GLY A 471     -53.120  32.499  29.690  1.00  2.620          H  
ATOM   7247  N   SER A 472     -51.231  31.804  32.027  1.00  2.000          N  
ATOM   7248  CA  SER A 472     -50.523  32.206  33.245  1.00  1.910          C  
ATOM   7249  C   SER A 472     -49.027  32.293  33.029  1.00  1.810          C  
ATOM   7250  O   SER A 472     -48.292  32.879  33.832  1.00  1.760          O  
ATOM   7251  CB  SER A 472     -50.743  31.191  34.340  1.00  2.710          C  
ATOM   7252  OG  SER A 472     -50.128  29.963  33.997  1.00  2.710          O  
ATOM   7253  H   SER A 472     -51.658  30.875  32.035  1.00  2.400          H  
ATOM   7254  HA  SER A 472     -50.904  33.176  33.561  1.00  2.290          H  
ATOM   7255 1HB  SER A 472     -50.313  31.566  35.269  1.00  3.250          H  
ATOM   7256 2HB  SER A 472     -51.811  31.039  34.510  1.00  3.250          H  
ATOM   7257  HG  SER A 472     -50.814  29.468  33.493  1.00  3.250          H  
ATOM   7258  N   GLY A 473     -48.576  31.701  31.930  1.00  1.790          N  
ATOM   7259  CA  GLY A 473     -47.178  31.646  31.582  1.00  1.710          C  
ATOM   7260  C   GLY A 473     -46.426  30.540  32.305  1.00  1.580          C  
ATOM   7261  O   GLY A 473     -45.192  30.565  32.295  1.00  1.510          O  
ATOM   7262  H   GLY A 473     -49.257  31.274  31.325  1.00  2.150          H  
ATOM   7263 1HA  GLY A 473     -47.086  31.504  30.505  1.00  2.050          H  
ATOM   7264 2HA  GLY A 473     -46.718  32.606  31.811  1.00  2.050          H  
ATOM   7265  N   LYS A 474     -47.124  29.518  32.851  1.00  1.560          N  
ATOM   7266  CA  LYS A 474     -46.408  28.474  33.587  1.00  1.450          C  
ATOM   7267  C   LYS A 474     -45.269  27.808  32.824  1.00  1.360          C  
ATOM   7268  O   LYS A 474     -44.295  27.400  33.447  1.00  1.270          O  
ATOM   7269  CB  LYS A 474     -47.334  27.368  34.117  1.00  2.070          C  
ATOM   7270  CG  LYS A 474     -47.986  26.415  33.084  1.00  2.070          C  
ATOM   7271  CD  LYS A 474     -48.695  25.242  33.823  1.00  2.070          C  
ATOM   7272  CE  LYS A 474     -49.460  24.274  32.894  1.00  2.070          C  
ATOM   7273  NZ  LYS A 474     -48.578  23.613  31.874  1.00  2.070          N  
ATOM   7274  H   LYS A 474     -48.144  29.524  32.854  1.00  1.870          H  
ATOM   7275  HA  LYS A 474     -45.979  28.937  34.449  1.00  1.740          H  
ATOM   7276 1HB  LYS A 474     -46.777  26.747  34.821  1.00  2.490          H  
ATOM   7277 2HB  LYS A 474     -48.150  27.834  34.679  1.00  2.490          H  
ATOM   7278 1HG  LYS A 474     -48.727  26.968  32.502  1.00  2.490          H  
ATOM   7279 2HG  LYS A 474     -47.243  26.008  32.414  1.00  2.490          H  
ATOM   7280 1HD  LYS A 474     -47.942  24.656  34.351  1.00  2.490          H  
ATOM   7281 2HD  LYS A 474     -49.388  25.632  34.565  1.00  2.490          H  
ATOM   7282 1HE  LYS A 474     -49.905  23.496  33.503  1.00  2.490          H  
ATOM   7283 2HE  LYS A 474     -50.262  24.819  32.391  1.00  2.490          H  
ATOM   7284 1HZ  LYS A 474     -49.141  22.952  31.289  1.00  2.490          H  
ATOM   7285 2HZ  LYS A 474     -48.171  24.307  31.279  1.00  2.490          H  
ATOM   7286 3HZ  LYS A 474     -47.799  23.059  32.300  1.00  2.490          H  
ATOM   7287  N   SER A 475     -45.321  27.701  31.492  1.00  1.410          N  
ATOM   7288  CA  SER A 475     -44.184  27.070  30.824  1.00  1.350          C  
ATOM   7289  C   SER A 475     -42.913  27.909  30.999  1.00  1.330          C  
ATOM   7290  O   SER A 475     -41.798  27.384  31.097  1.00  1.270          O  
ATOM   7291  CB  SER A 475     -44.482  26.901  29.352  1.00  1.910          C  
ATOM   7292  OG  SER A 475     -44.617  28.154  28.727  1.00  1.910          O  
ATOM   7293  H   SER A 475     -46.113  28.027  30.956  1.00  1.690          H  
ATOM   7294  HA  SER A 475     -44.018  26.090  31.276  1.00  1.620          H  
ATOM   7295 1HB  SER A 475     -43.674  26.339  28.879  1.00  2.300          H  
ATOM   7296 2HB  SER A 475     -45.399  26.325  29.230  1.00  2.300          H  
ATOM   7297  HG  SER A 475     -44.731  27.971  27.787  1.00  2.300          H  
ATOM   7298  N   THR A 476     -43.080  29.222  31.131  1.00  1.400          N  
ATOM   7299  CA  THR A 476     -41.937  30.090  31.257  1.00  1.420          C  
ATOM   7300  C   THR A 476     -41.596  30.197  32.728  1.00  1.330          C  
ATOM   7301  O   THR A 476     -40.429  30.377  33.079  1.00  1.320          O  
ATOM   7302  CB  THR A 476     -42.199  31.461  30.610  1.00  1.980          C  
ATOM   7303  OG1 THR A 476     -42.522  31.290  29.222  1.00  1.980          O  
ATOM   7304  CG2 THR A 476     -40.941  32.294  30.672  1.00  1.980          C  
ATOM   7305  H   THR A 476     -44.009  29.639  31.114  1.00  1.680          H  
ATOM   7306  HA  THR A 476     -41.091  29.636  30.751  1.00  1.700          H  
ATOM   7307  HB  THR A 476     -43.030  31.947  31.114  1.00  2.380          H  
ATOM   7308  HG1 THR A 476     -43.377  30.861  29.150  1.00  2.380          H  
ATOM   7309 1HG2 THR A 476     -41.128  33.248  30.196  1.00  2.380          H  
ATOM   7310 2HG2 THR A 476     -40.636  32.458  31.699  1.00  2.380          H  
ATOM   7311 3HG2 THR A 476     -40.163  31.770  30.144  1.00  2.380          H  
ATOM   7312  N   LEU A 477     -42.612  30.084  33.590  1.00  1.300          N  
ATOM   7313  CA  LEU A 477     -42.386  30.145  35.028  1.00  1.240          C  
ATOM   7314  C   LEU A 477     -41.542  28.943  35.450  1.00  1.130          C  
ATOM   7315  O   LEU A 477     -40.707  29.064  36.349  1.00  1.080          O  
ATOM   7316  CB  LEU A 477     -43.688  30.142  35.821  1.00  1.760          C  
ATOM   7317  CG  LEU A 477     -44.622  31.359  35.665  1.00  1.760          C  
ATOM   7318  CD1 LEU A 477     -45.927  31.132  36.450  1.00  1.760          C  
ATOM   7319  CD2 LEU A 477     -43.949  32.574  36.143  1.00  1.760          C  
ATOM   7320  H   LEU A 477     -43.555  30.001  33.204  1.00  1.560          H  
ATOM   7321  HA  LEU A 477     -41.816  31.039  35.256  1.00  1.490          H  
ATOM   7322 1HB  LEU A 477     -44.215  29.244  35.595  1.00  2.110          H  
ATOM   7323 2HB  LEU A 477     -43.419  30.105  36.841  1.00  2.110          H  
ATOM   7324  HG  LEU A 477     -44.880  31.482  34.624  1.00  2.110          H  
ATOM   7325 1HD1 LEU A 477     -46.582  31.992  36.314  1.00  2.110          H  
ATOM   7326 2HD1 LEU A 477     -46.438  30.256  36.099  1.00  2.110          H  
ATOM   7327 3HD1 LEU A 477     -45.708  31.012  37.504  1.00  2.110          H  
ATOM   7328 1HD2 LEU A 477     -44.630  33.387  36.014  1.00  2.110          H  
ATOM   7329 2HD2 LEU A 477     -43.699  32.461  37.187  1.00  2.110          H  
ATOM   7330 3HD2 LEU A 477     -43.045  32.785  35.580  1.00  2.110          H  
ATOM   7331  N   VAL A 478     -41.759  27.785  34.804  1.00  1.110          N  
ATOM   7332  CA  VAL A 478     -40.951  26.599  35.074  1.00  1.030          C  
ATOM   7333  C   VAL A 478     -39.506  26.905  34.720  1.00  1.020          C  
ATOM   7334  O   VAL A 478     -38.598  26.599  35.503  1.00  0.960          O  
ATOM   7335  CB  VAL A 478     -41.447  25.369  34.275  1.00  1.470          C  
ATOM   7336  CG1 VAL A 478     -40.441  24.222  34.374  1.00  1.470          C  
ATOM   7337  CG2 VAL A 478     -42.774  24.882  34.865  1.00  1.470          C  
ATOM   7338  H   VAL A 478     -42.526  27.746  34.129  1.00  1.330          H  
ATOM   7339  HA  VAL A 478     -41.011  26.370  36.138  1.00  1.240          H  
ATOM   7340  HB  VAL A 478     -41.572  25.647  33.224  1.00  1.770          H  
ATOM   7341 1HG1 VAL A 478     -40.813  23.363  33.815  1.00  1.770          H  
ATOM   7342 2HG1 VAL A 478     -39.478  24.516  33.955  1.00  1.770          H  
ATOM   7343 3HG1 VAL A 478     -40.320  23.959  35.417  1.00  1.770          H  
ATOM   7344 1HG2 VAL A 478     -43.132  24.017  34.308  1.00  1.770          H  
ATOM   7345 2HG2 VAL A 478     -42.612  24.604  35.900  1.00  1.770          H  
ATOM   7346 3HG2 VAL A 478     -43.513  25.661  34.821  1.00  1.770          H  
ATOM   7347  N   ARG A 479     -39.286  27.513  33.546  1.00  1.120          N  
ATOM   7348  CA  ARG A 479     -37.933  27.874  33.161  1.00  1.150          C  
ATOM   7349  C   ARG A 479     -37.335  28.847  34.185  1.00  1.140          C  
ATOM   7350  O   ARG A 479     -36.177  28.670  34.571  1.00  1.140          O  
ATOM   7351  CB  ARG A 479     -37.903  28.461  31.769  1.00  1.600          C  
ATOM   7352  CG  ARG A 479     -38.157  27.462  30.661  1.00  1.600          C  
ATOM   7353  CD  ARG A 479     -37.819  27.979  29.299  1.00  1.600          C  
ATOM   7354  NE  ARG A 479     -38.669  29.102  28.858  1.00  1.600          N  
ATOM   7355  CZ  ARG A 479     -39.846  28.993  28.186  1.00  1.600          C  
ATOM   7356  NH1 ARG A 479     -40.336  27.823  27.847  1.00  1.600          N  
ATOM   7357  NH2 ARG A 479     -40.512  30.088  27.863  1.00  1.600          N  
ATOM   7358  H   ARG A 479     -40.067  27.680  32.905  1.00  1.340          H  
ATOM   7359  HA  ARG A 479     -37.328  26.972  33.152  1.00  1.380          H  
ATOM   7360 1HB  ARG A 479     -38.671  29.214  31.691  1.00  1.920          H  
ATOM   7361 2HB  ARG A 479     -36.943  28.925  31.595  1.00  1.920          H  
ATOM   7362 1HG  ARG A 479     -37.567  26.565  30.840  1.00  1.920          H  
ATOM   7363 2HG  ARG A 479     -39.215  27.201  30.659  1.00  1.920          H  
ATOM   7364 1HD  ARG A 479     -36.779  28.297  29.267  1.00  1.920          H  
ATOM   7365 2HD  ARG A 479     -37.961  27.164  28.611  1.00  1.920          H  
ATOM   7366  HE  ARG A 479     -38.351  30.031  29.072  1.00  1.920          H  
ATOM   7367 1HH1 ARG A 479     -39.822  26.957  28.064  1.00  1.920          H  
ATOM   7368 2HH1 ARG A 479     -41.211  27.765  27.351  1.00  1.920          H  
ATOM   7369 1HH2 ARG A 479     -40.159  30.994  28.123  1.00  1.920          H  
ATOM   7370 2HH2 ARG A 479     -41.391  30.022  27.374  1.00  1.920          H  
ATOM   7371  N   THR A 480     -38.126  29.816  34.686  1.00  1.160          N  
ATOM   7372  CA  THR A 480     -37.626  30.717  35.722  1.00  1.190          C  
ATOM   7373  C   THR A 480     -37.178  29.949  36.954  1.00  1.090          C  
ATOM   7374  O   THR A 480     -36.073  30.174  37.442  1.00  1.120          O  
ATOM   7375  CB  THR A 480     -38.651  31.812  36.164  1.00  1.650          C  
ATOM   7376  OG1 THR A 480     -38.899  32.753  35.076  1.00  1.650          O  
ATOM   7377  CG2 THR A 480     -38.133  32.550  37.396  1.00  1.650          C  
ATOM   7378  H   THR A 480     -39.066  29.954  34.301  1.00  1.390          H  
ATOM   7379  HA  THR A 480     -36.757  31.242  35.322  1.00  1.430          H  
ATOM   7380  HB  THR A 480     -39.587  31.334  36.424  1.00  1.980          H  
ATOM   7381  HG1 THR A 480     -39.623  33.410  35.326  1.00  1.980          H  
ATOM   7382 1HG2 THR A 480     -38.871  33.279  37.693  1.00  1.980          H  
ATOM   7383 2HG2 THR A 480     -37.968  31.872  38.226  1.00  1.980          H  
ATOM   7384 3HG2 THR A 480     -37.192  33.050  37.160  1.00  1.980          H  
ATOM   7385  N   VAL A 481     -37.971  28.994  37.443  1.00  1.010          N  
ATOM   7386  CA  VAL A 481     -37.544  28.289  38.656  1.00  0.940          C  
ATOM   7387  C   VAL A 481     -36.193  27.601  38.417  1.00  0.930          C  
ATOM   7388  O   VAL A 481     -35.293  27.676  39.268  1.00  0.970          O  
ATOM   7389  CB  VAL A 481     -38.593  27.236  39.112  1.00  1.340          C  
ATOM   7390  CG1 VAL A 481     -38.021  26.365  40.268  1.00  1.340          C  
ATOM   7391  CG2 VAL A 481     -39.880  27.940  39.575  1.00  1.340          C  
ATOM   7392  H   VAL A 481     -38.885  28.838  37.008  1.00  1.210          H  
ATOM   7393  HA  VAL A 481     -37.424  29.022  39.452  1.00  1.130          H  
ATOM   7394  HB  VAL A 481     -38.824  26.574  38.271  1.00  1.610          H  
ATOM   7395 1HG1 VAL A 481     -38.765  25.634  40.568  1.00  1.610          H  
ATOM   7396 2HG1 VAL A 481     -37.121  25.840  39.949  1.00  1.610          H  
ATOM   7397 3HG1 VAL A 481     -37.780  27.005  41.118  1.00  1.610          H  
ATOM   7398 1HG2 VAL A 481     -40.618  27.199  39.882  1.00  1.610          H  
ATOM   7399 2HG2 VAL A 481     -39.658  28.597  40.412  1.00  1.610          H  
ATOM   7400 3HG2 VAL A 481     -40.275  28.519  38.756  1.00  1.610          H  
ATOM   7401  N   ILE A 482     -36.044  26.946  37.258  1.00  0.910          N  
ATOM   7402  CA  ILE A 482     -34.811  26.234  36.951  1.00  0.900          C  
ATOM   7403  C   ILE A 482     -33.633  27.205  36.885  1.00  1.010          C  
ATOM   7404  O   ILE A 482     -32.581  26.939  37.486  1.00  1.050          O  
ATOM   7405  CB  ILE A 482     -34.911  25.501  35.585  1.00  1.260          C  
ATOM   7406  CG1 ILE A 482     -35.959  24.375  35.658  1.00  1.260          C  
ATOM   7407  CG2 ILE A 482     -33.501  24.882  35.217  1.00  1.260          C  
ATOM   7408  CD1 ILE A 482     -36.378  23.832  34.299  1.00  1.260          C  
ATOM   7409  H   ILE A 482     -36.837  26.920  36.604  1.00  1.090          H  
ATOM   7410  HA  ILE A 482     -34.623  25.512  37.738  1.00  1.080          H  
ATOM   7411  HB  ILE A 482     -35.224  26.203  34.810  1.00  1.520          H  
ATOM   7412 1HG1 ILE A 482     -35.550  23.558  36.239  1.00  1.520          H  
ATOM   7413 2HG1 ILE A 482     -36.848  24.748  36.163  1.00  1.520          H  
ATOM   7414 1HG2 ILE A 482     -33.550  24.362  34.278  1.00  1.520          H  
ATOM   7415 2HG2 ILE A 482     -32.745  25.663  35.137  1.00  1.520          H  
ATOM   7416 3HG2 ILE A 482     -33.200  24.178  35.990  1.00  1.520          H  
ATOM   7417 1HD1 ILE A 482     -37.111  23.065  34.448  1.00  1.520          H  
ATOM   7418 2HD1 ILE A 482     -36.818  24.634  33.706  1.00  1.520          H  
ATOM   7419 3HD1 ILE A 482     -35.535  23.423  33.768  1.00  1.520          H  
ATOM   7420  N   GLU A 483     -33.791  28.318  36.152  1.00  1.090          N  
ATOM   7421  CA  GLU A 483     -32.704  29.277  35.991  1.00  1.220          C  
ATOM   7422  C   GLU A 483     -32.351  29.995  37.298  1.00  1.270          C  
ATOM   7423  O   GLU A 483     -31.178  30.269  37.553  1.00  1.370          O  
ATOM   7424  CB  GLU A 483     -33.012  30.333  34.922  1.00  1.660          C  
ATOM   7425  CG  GLU A 483     -33.120  29.849  33.435  1.00  1.660          C  
ATOM   7426  CD  GLU A 483     -31.937  29.165  32.852  1.00  1.660          C  
ATOM   7427  OE1 GLU A 483     -30.949  29.120  33.488  1.00  1.660          O  
ATOM   7428  OE2 GLU A 483     -32.022  28.687  31.741  1.00  1.660          O  
ATOM   7429  H   GLU A 483     -34.685  28.488  35.681  1.00  1.310          H  
ATOM   7430  HA  GLU A 483     -31.834  28.721  35.660  1.00  1.460          H  
ATOM   7431 1HB  GLU A 483     -33.963  30.813  35.170  1.00  1.990          H  
ATOM   7432 2HB  GLU A 483     -32.243  31.103  34.957  1.00  1.990          H  
ATOM   7433 1HG  GLU A 483     -34.003  29.227  33.307  1.00  1.990          H  
ATOM   7434 2HG  GLU A 483     -33.246  30.750  32.867  1.00  1.990          H  
ATOM   7435  N   SER A 484     -33.338  30.297  38.145  1.00  1.220          N  
ATOM   7436  CA  SER A 484     -33.066  30.977  39.404  1.00  1.290          C  
ATOM   7437  C   SER A 484     -32.152  30.137  40.296  1.00  1.280          C  
ATOM   7438  O   SER A 484     -31.205  30.644  40.930  1.00  1.400          O  
ATOM   7439  CB  SER A 484     -34.375  31.274  40.122  1.00  1.780          C  
ATOM   7440  OG  SER A 484     -35.153  32.208  39.443  1.00  1.780          O  
ATOM   7441  H   SER A 484     -34.312  30.105  37.896  1.00  1.460          H  
ATOM   7442  HA  SER A 484     -32.560  31.914  39.175  1.00  1.550          H  
ATOM   7443 1HB  SER A 484     -34.943  30.349  40.238  1.00  2.130          H  
ATOM   7444 2HB  SER A 484     -34.189  31.645  41.089  1.00  2.130          H  
ATOM   7445  HG  SER A 484     -35.828  32.484  40.107  1.00  2.130          H  
ATOM   7446  N   LEU A 485     -32.436  28.838  40.355  1.00  1.180          N  
ATOM   7447  CA  LEU A 485     -31.603  27.928  41.113  1.00  1.190          C  
ATOM   7448  C   LEU A 485     -30.240  27.763  40.417  1.00  1.260          C  
ATOM   7449  O   LEU A 485     -29.186  27.790  41.055  1.00  1.320          O  
ATOM   7450  CB  LEU A 485     -32.342  26.612  41.279  1.00  1.660          C  
ATOM   7451  CG  LEU A 485     -33.599  26.611  42.159  1.00  1.660          C  
ATOM   7452  CD1 LEU A 485     -34.323  25.268  41.958  1.00  1.660          C  
ATOM   7453  CD2 LEU A 485     -33.202  26.805  43.665  1.00  1.660          C  
ATOM   7454  H   LEU A 485     -33.277  28.492  39.868  1.00  1.420          H  
ATOM   7455  HA  LEU A 485     -31.419  28.371  42.093  1.00  1.430          H  
ATOM   7456 1HB  LEU A 485     -32.633  26.297  40.290  1.00  1.990          H  
ATOM   7457 2HB  LEU A 485     -31.687  25.897  41.707  1.00  1.990          H  
ATOM   7458  HG  LEU A 485     -34.268  27.418  41.846  1.00  1.990          H  
ATOM   7459 1HD1 LEU A 485     -35.218  25.254  42.545  1.00  1.990          H  
ATOM   7460 2HD1 LEU A 485     -34.594  25.162  40.909  1.00  1.990          H  
ATOM   7461 3HD1 LEU A 485     -33.676  24.447  42.254  1.00  1.990          H  
ATOM   7462 1HD2 LEU A 485     -34.095  26.804  44.276  1.00  1.990          H  
ATOM   7463 2HD2 LEU A 485     -32.544  25.996  43.984  1.00  1.990          H  
ATOM   7464 3HD2 LEU A 485     -32.694  27.751  43.809  1.00  1.990          H  
ATOM   7465  N   MET A 486     -30.245  27.674  39.083  1.00  1.260          N  
ATOM   7466  CA  MET A 486     -29.014  27.560  38.306  1.00  1.320          C  
ATOM   7467  C   MET A 486     -28.055  28.727  38.555  1.00  1.410          C  
ATOM   7468  O   MET A 486     -26.855  28.525  38.720  1.00  1.440          O  
ATOM   7469  CB  MET A 486     -29.332  27.547  36.841  1.00  1.820          C  
ATOM   7470  CG  MET A 486     -28.151  27.462  35.948  1.00  1.820          C  
ATOM   7471  SD  MET A 486     -27.375  28.989  35.686  1.00  1.820          S  
ATOM   7472  CE  MET A 486     -28.494  29.894  34.791  1.00  1.820          C  
ATOM   7473  H   MET A 486     -31.133  27.632  38.574  1.00  1.510          H  
ATOM   7474  HA  MET A 486     -28.508  26.635  38.586  1.00  1.580          H  
ATOM   7475 1HB  MET A 486     -29.983  26.704  36.622  1.00  2.190          H  
ATOM   7476 2HB  MET A 486     -29.871  28.410  36.613  1.00  2.190          H  
ATOM   7477 1HG  MET A 486     -27.418  26.771  36.348  1.00  2.190          H  
ATOM   7478 2HG  MET A 486     -28.488  27.116  34.981  1.00  2.190          H  
ATOM   7479 1HE  MET A 486     -28.077  30.846  34.569  1.00  2.190          H  
ATOM   7480 2HE  MET A 486     -28.696  29.373  33.895  1.00  2.190          H  
ATOM   7481 3HE  MET A 486     -29.419  30.033  35.328  1.00  2.190          H  
ATOM   7482  N   LEU A 487     -28.582  29.957  38.634  1.00  1.480          N  
ATOM   7483  CA  LEU A 487     -27.752  31.148  38.839  1.00  1.580          C  
ATOM   7484  C   LEU A 487     -27.262  31.255  40.275  1.00  1.610          C  
ATOM   7485  O   LEU A 487     -26.569  32.214  40.624  1.00  1.730          O  
ATOM   7486  CB  LEU A 487     -28.527  32.447  38.491  1.00  2.170          C  
ATOM   7487  CG  LEU A 487     -28.905  32.744  36.996  1.00  2.170          C  
ATOM   7488  CD1 LEU A 487     -29.832  33.946  36.926  1.00  2.170          C  
ATOM   7489  CD2 LEU A 487     -27.637  33.058  36.189  1.00  2.170          C  
ATOM   7490  H   LEU A 487     -29.584  30.069  38.456  1.00  1.780          H  
ATOM   7491  HA  LEU A 487     -26.879  31.067  38.198  1.00  1.900          H  
ATOM   7492 1HB  LEU A 487     -29.470  32.407  39.043  1.00  2.610          H  
ATOM   7493 2HB  LEU A 487     -27.956  33.293  38.860  1.00  2.610          H  
ATOM   7494  HG  LEU A 487     -29.422  31.897  36.582  1.00  2.610          H  
ATOM   7495 1HD1 LEU A 487     -30.097  34.145  35.889  1.00  2.610          H  
ATOM   7496 2HD1 LEU A 487     -30.738  33.734  37.495  1.00  2.610          H  
ATOM   7497 3HD1 LEU A 487     -29.331  34.812  37.341  1.00  2.610          H  
ATOM   7498 1HD2 LEU A 487     -27.900  33.273  35.157  1.00  2.610          H  
ATOM   7499 2HD2 LEU A 487     -27.145  33.911  36.616  1.00  2.610          H  
ATOM   7500 3HD2 LEU A 487     -26.976  32.220  36.217  1.00  2.610          H  
ATOM   7501  N   SER A 488     -27.655  30.299  41.115  1.00  1.590          N  
ATOM   7502  CA  SER A 488     -27.249  30.266  42.492  1.00  1.640          C  
ATOM   7503  C   SER A 488     -26.201  29.139  42.716  1.00  1.640          C  
ATOM   7504  O   SER A 488     -25.183  29.343  43.391  1.00  1.700          O  
ATOM   7505  CB  SER A 488     -28.499  30.033  43.328  1.00  2.280          C  
ATOM   7506  OG  SER A 488     -29.451  31.069  43.118  1.00  2.280          O  
ATOM   7507  H   SER A 488     -28.247  29.540  40.792  1.00  1.910          H  
ATOM   7508  HA  SER A 488     -26.805  31.224  42.755  1.00  1.970          H  
ATOM   7509 1HB  SER A 488     -28.941  29.082  43.093  1.00  2.730          H  
ATOM   7510 2HB  SER A 488     -28.219  30.011  44.383  1.00  2.730          H  
ATOM   7511  HG  SER A 488     -29.968  30.834  42.277  1.00  2.730          H  
ATOM   7512  N   HIS A 489     -26.392  27.959  42.080  1.00  1.590          N  
ATOM   7513  CA  HIS A 489     -25.469  26.828  42.319  1.00  1.580          C  
ATOM   7514  C   HIS A 489     -24.906  26.059  41.109  1.00  1.530          C  
ATOM   7515  O   HIS A 489     -25.634  25.766  40.163  1.00  1.440          O  
ATOM   7516  CB  HIS A 489     -26.157  25.774  43.171  1.00  2.220          C  
ATOM   7517  CG  HIS A 489     -26.420  26.191  44.481  1.00  2.220          C  
ATOM   7518  ND1 HIS A 489     -25.532  26.001  45.523  1.00  2.220          N  
ATOM   7519  CD2 HIS A 489     -27.463  26.833  44.984  1.00  2.220          C  
ATOM   7520  CE1 HIS A 489     -26.038  26.501  46.599  1.00  2.220          C  
ATOM   7521  NE2 HIS A 489     -27.205  27.025  46.295  1.00  2.220          N  
ATOM   7522  H   HIS A 489     -27.243  27.838  41.525  1.00  1.910          H  
ATOM   7523  HA  HIS A 489     -24.658  27.238  42.897  1.00  1.900          H  
ATOM   7524 1HB  HIS A 489     -27.106  25.549  42.718  1.00  2.660          H  
ATOM   7525 2HB  HIS A 489     -25.577  24.854  43.193  1.00  2.660          H  
ATOM   7526  HD1 HIS A 489     -24.628  25.506  45.525  1.00  2.660          H  
ATOM   7527  HD2 HIS A 489     -28.389  27.198  44.547  1.00  2.660          H  
ATOM   7528  HE1 HIS A 489     -25.497  26.442  47.533  1.00  2.660          H  
ATOM   7529  N   PRO A 490     -23.628  25.607  41.197  1.00  1.610          N  
ATOM   7530  CA  PRO A 490     -22.904  24.799  40.227  1.00  1.600          C  
ATOM   7531  C   PRO A 490     -23.390  23.370  40.243  1.00  1.480          C  
ATOM   7532  O   PRO A 490     -23.905  22.943  41.276  1.00  1.420          O  
ATOM   7533  CB  PRO A 490     -21.452  24.877  40.740  1.00  2.400          C  
ATOM   7534  CG  PRO A 490     -21.579  25.073  42.225  1.00  2.400          C  
ATOM   7535  CD  PRO A 490     -22.805  25.923  42.415  1.00  2.400          C  
ATOM   7536  HA  PRO A 490     -23.047  25.249  39.244  1.00  1.920          H  
ATOM   7537 1HB  PRO A 490     -20.912  23.953  40.515  1.00  2.880          H  
ATOM   7538 2HB  PRO A 490     -20.909  25.663  40.236  1.00  2.880          H  
ATOM   7539 1HG  PRO A 490     -21.664  24.105  42.743  1.00  2.880          H  
ATOM   7540 2HG  PRO A 490     -20.670  25.558  42.624  1.00  2.880          H  
ATOM   7541 1HD  PRO A 490     -23.284  25.587  43.345  1.00  2.880          H  
ATOM   7542 2HD  PRO A 490     -22.519  26.981  42.456  1.00  2.880          H  
ATOM   7543  N   PRO A 491     -23.109  22.575  39.186  1.00  1.460          N  
ATOM   7544  CA  PRO A 491     -23.372  21.138  39.030  1.00  1.370          C  
ATOM   7545  C   PRO A 491     -22.746  20.250  40.112  1.00  1.430          C  
ATOM   7546  O   PRO A 491     -22.982  19.046  40.166  1.00  1.370          O  
ATOM   7547  CB  PRO A 491     -22.775  20.855  37.659  1.00  2.060          C  
ATOM   7548  CG  PRO A 491     -21.780  21.938  37.428  1.00  2.060          C  
ATOM   7549  CD  PRO A 491     -22.406  23.151  38.018  1.00  2.060          C  
ATOM   7550  HA  PRO A 491     -24.458  20.983  38.994  1.00  1.640          H  
ATOM   7551 1HB  PRO A 491     -22.355  19.838  37.613  1.00  2.470          H  
ATOM   7552 2HB  PRO A 491     -23.564  20.898  36.949  1.00  2.470          H  
ATOM   7553 1HG  PRO A 491     -20.836  21.683  37.907  1.00  2.470          H  
ATOM   7554 2HG  PRO A 491     -21.572  22.039  36.356  1.00  2.470          H  
ATOM   7555 1HD  PRO A 491     -21.606  23.843  38.269  1.00  2.470          H  
ATOM   7556 2HD  PRO A 491     -23.134  23.597  37.323  1.00  2.470          H  
ATOM   7557  N   GLU A 492     -21.916  20.835  40.960  1.00  1.560          N  
ATOM   7558  CA  GLU A 492     -21.309  20.130  42.065  1.00  1.660          C  
ATOM   7559  C   GLU A 492     -22.304  20.100  43.235  1.00  1.590          C  
ATOM   7560  O   GLU A 492     -22.285  19.189  44.064  1.00  1.630          O  
ATOM   7561  CB  GLU A 492     -19.996  20.812  42.456  1.00  2.280          C  
ATOM   7562  CG  GLU A 492     -19.173  20.081  43.509  1.00  2.280          C  
ATOM   7563  CD  GLU A 492     -17.828  20.725  43.736  1.00  2.280          C  
ATOM   7564  OE1 GLU A 492     -17.560  21.716  43.099  1.00  2.280          O  
ATOM   7565  OE2 GLU A 492     -17.061  20.224  44.541  1.00  2.280          O  
ATOM   7566  H   GLU A 492     -21.682  21.807  40.848  1.00  1.870          H  
ATOM   7567  HA  GLU A 492     -21.097  19.105  41.761  1.00  1.990          H  
ATOM   7568 1HB  GLU A 492     -19.375  20.928  41.566  1.00  2.740          H  
ATOM   7569 2HB  GLU A 492     -20.210  21.811  42.837  1.00  2.740          H  
ATOM   7570 1HG  GLU A 492     -19.726  20.082  44.449  1.00  2.740          H  
ATOM   7571 2HG  GLU A 492     -19.036  19.044  43.200  1.00  2.740          H  
ATOM   7572  N   GLU A 493     -23.125  21.156  43.335  1.00  1.530          N  
ATOM   7573  CA  GLU A 493     -24.078  21.352  44.417  1.00  1.490          C  
ATOM   7574  C   GLU A 493     -25.552  21.209  43.998  1.00  1.350          C  
ATOM   7575  O   GLU A 493     -26.400  20.938  44.854  1.00  1.330          O  
ATOM   7576  CB  GLU A 493     -23.837  22.716  45.050  1.00  2.100          C  
ATOM   7577  CG  GLU A 493     -22.469  22.828  45.695  1.00  2.100          C  
ATOM   7578  CD  GLU A 493     -22.204  24.139  46.309  1.00  2.100          C  
ATOM   7579  OE1 GLU A 493     -22.967  25.060  46.105  1.00  2.100          O  
ATOM   7580  OE2 GLU A 493     -21.240  24.230  47.018  1.00  2.100          O  
ATOM   7581  H   GLU A 493     -23.119  21.866  42.608  1.00  1.840          H  
ATOM   7582  HA  GLU A 493     -23.878  20.595  45.173  1.00  1.790          H  
ATOM   7583 1HB  GLU A 493     -23.915  23.480  44.285  1.00  2.520          H  
ATOM   7584 2HB  GLU A 493     -24.599  22.919  45.804  1.00  2.520          H  
ATOM   7585 1HG  GLU A 493     -22.381  22.058  46.460  1.00  2.520          H  
ATOM   7586 2HG  GLU A 493     -21.708  22.635  44.941  1.00  2.520          H  
ATOM   7587  N   LEU A 494     -25.853  21.425  42.705  1.00  1.260          N  
ATOM   7588  CA  LEU A 494     -27.218  21.377  42.151  1.00  1.110          C  
ATOM   7589  C   LEU A 494     -27.338  20.801  40.731  1.00  1.060          C  
ATOM   7590  O   LEU A 494     -26.678  21.282  39.813  1.00  1.130          O  
ATOM   7591  CB  LEU A 494     -27.779  22.796  42.087  1.00  1.610          C  
ATOM   7592  CG  LEU A 494     -29.162  22.999  41.381  1.00  1.610          C  
ATOM   7593  CD1 LEU A 494     -30.327  22.326  42.156  1.00  1.610          C  
ATOM   7594  CD2 LEU A 494     -29.368  24.468  41.222  1.00  1.610          C  
ATOM   7595  H   LEU A 494     -25.096  21.689  42.076  1.00  1.510          H  
ATOM   7596  HA  LEU A 494     -27.823  20.769  42.817  1.00  1.330          H  
ATOM   7597 1HB  LEU A 494     -27.868  23.170  43.105  1.00  1.940          H  
ATOM   7598 2HB  LEU A 494     -27.047  23.408  41.552  1.00  1.940          H  
ATOM   7599  HG  LEU A 494     -29.127  22.551  40.388  1.00  1.940          H  
ATOM   7600 1HD1 LEU A 494     -31.264  22.494  41.620  1.00  1.940          H  
ATOM   7601 2HD1 LEU A 494     -30.159  21.253  42.242  1.00  1.940          H  
ATOM   7602 3HD1 LEU A 494     -30.397  22.758  43.148  1.00  1.940          H  
ATOM   7603 1HD2 LEU A 494     -30.280  24.629  40.694  1.00  1.940          H  
ATOM   7604 2HD2 LEU A 494     -29.412  24.949  42.198  1.00  1.940          H  
ATOM   7605 3HD2 LEU A 494     -28.534  24.890  40.644  1.00  1.940          H  
ATOM   7606  N   GLN A 495     -28.223  19.814  40.551  1.00  0.950          N  
ATOM   7607  CA  GLN A 495     -28.513  19.206  39.242  1.00  0.890          C  
ATOM   7608  C   GLN A 495     -30.013  18.985  39.034  1.00  0.780          C  
ATOM   7609  O   GLN A 495     -30.760  18.856  39.995  1.00  0.780          O  
ATOM   7610  CB  GLN A 495     -27.737  17.899  39.024  1.00  1.270          C  
ATOM   7611  CG  GLN A 495     -26.218  18.099  38.971  1.00  1.270          C  
ATOM   7612  CD  GLN A 495     -25.433  16.870  38.562  1.00  1.270          C  
ATOM   7613  OE1 GLN A 495     -25.992  15.870  38.096  1.00  1.270          O  
ATOM   7614  NE2 GLN A 495     -24.121  16.949  38.719  1.00  1.270          N  
ATOM   7615  H   GLN A 495     -28.727  19.475  41.374  1.00  1.140          H  
ATOM   7616  HA  GLN A 495     -28.200  19.893  38.473  1.00  1.070          H  
ATOM   7617 1HB  GLN A 495     -27.963  17.209  39.838  1.00  1.520          H  
ATOM   7618 2HB  GLN A 495     -28.059  17.431  38.089  1.00  1.520          H  
ATOM   7619 1HG  GLN A 495     -26.002  18.888  38.257  1.00  1.520          H  
ATOM   7620 2HG  GLN A 495     -25.866  18.408  39.947  1.00  1.520          H  
ATOM   7621 1HE2 GLN A 495     -23.504  16.198  38.467  1.00  1.520          H  
ATOM   7622 2HE2 GLN A 495     -23.714  17.797  39.120  1.00  1.520          H  
ATOM   7623  N   PHE A 496     -30.449  18.935  37.776  1.00  0.720          N  
ATOM   7624  CA  PHE A 496     -31.849  18.697  37.425  1.00  0.630          C  
ATOM   7625  C   PHE A 496     -32.157  17.528  36.491  1.00  0.590          C  
ATOM   7626  O   PHE A 496     -31.351  17.121  35.646  1.00  0.620          O  
ATOM   7627  CB  PHE A 496     -32.429  19.916  36.723  1.00  0.920          C  
ATOM   7628  CG  PHE A 496     -32.569  21.148  37.515  1.00  0.920          C  
ATOM   7629  CD1 PHE A 496     -31.494  21.922  37.806  1.00  0.920          C  
ATOM   7630  CD2 PHE A 496     -33.804  21.565  37.917  1.00  0.920          C  
ATOM   7631  CE1 PHE A 496     -31.631  23.080  38.497  1.00  0.920          C  
ATOM   7632  CE2 PHE A 496     -33.961  22.723  38.617  1.00  0.920          C  
ATOM   7633  CZ  PHE A 496     -32.866  23.479  38.907  1.00  0.920          C  
ATOM   7634  H   PHE A 496     -29.787  19.109  37.028  1.00  0.860          H  
ATOM   7635  HA  PHE A 496     -32.380  18.533  38.353  1.00  0.760          H  
ATOM   7636 1HB  PHE A 496     -31.826  20.137  35.866  1.00  1.100          H  
ATOM   7637 2HB  PHE A 496     -33.408  19.647  36.361  1.00  1.100          H  
ATOM   7638  HD1 PHE A 496     -30.524  21.599  37.487  1.00  1.100          H  
ATOM   7639  HD2 PHE A 496     -34.659  20.955  37.677  1.00  1.100          H  
ATOM   7640  HE1 PHE A 496     -30.752  23.679  38.713  1.00  1.100          H  
ATOM   7641  HE2 PHE A 496     -34.950  23.042  38.937  1.00  1.100          H  
ATOM   7642  HZ  PHE A 496     -32.981  24.390  39.447  1.00  1.100          H  
ATOM   7643  N   VAL A 497     -33.379  17.011  36.618  1.00  0.530          N  
ATOM   7644  CA  VAL A 497     -33.924  16.014  35.689  1.00  0.520          C  
ATOM   7645  C   VAL A 497     -35.105  16.700  35.036  1.00  0.510          C  
ATOM   7646  O   VAL A 497     -36.046  17.067  35.739  1.00  0.520          O  
ATOM   7647  CB  VAL A 497     -34.460  14.764  36.409  1.00  0.730          C  
ATOM   7648  CG1 VAL A 497     -34.977  13.763  35.379  1.00  0.730          C  
ATOM   7649  CG2 VAL A 497     -33.427  14.217  37.292  1.00  0.730          C  
ATOM   7650  H   VAL A 497     -33.956  17.373  37.386  1.00  0.640          H  
ATOM   7651  HA  VAL A 497     -33.184  15.747  34.932  1.00  0.620          H  
ATOM   7652  HB  VAL A 497     -35.302  15.038  37.010  1.00  0.880          H  
ATOM   7653 1HG1 VAL A 497     -35.374  12.897  35.877  1.00  0.880          H  
ATOM   7654 2HG1 VAL A 497     -35.763  14.217  34.775  1.00  0.880          H  
ATOM   7655 3HG1 VAL A 497     -34.155  13.455  34.729  1.00  0.880          H  
ATOM   7656 1HG2 VAL A 497     -33.815  13.352  37.822  1.00  0.880          H  
ATOM   7657 2HG2 VAL A 497     -32.557  13.936  36.713  1.00  0.880          H  
ATOM   7658 3HG2 VAL A 497     -33.173  14.984  38.000  1.00  0.880          H  
ATOM   7659  N   LEU A 498     -35.100  16.895  33.724  1.00  0.550          N  
ATOM   7660  CA  LEU A 498     -36.208  17.669  33.202  1.00  0.610          C  
ATOM   7661  C   LEU A 498     -37.104  16.924  32.217  1.00  0.670          C  
ATOM   7662  O   LEU A 498     -36.603  16.234  31.325  1.00  0.720          O  
ATOM   7663  CB  LEU A 498     -35.640  18.900  32.517  1.00  0.830          C  
ATOM   7664  CG  LEU A 498     -34.698  19.869  33.337  1.00  0.830          C  
ATOM   7665  CD1 LEU A 498     -34.216  21.004  32.420  1.00  0.830          C  
ATOM   7666  CD2 LEU A 498     -35.396  20.429  34.506  1.00  0.830          C  
ATOM   7667  H   LEU A 498     -34.355  16.557  33.102  1.00  0.660          H  
ATOM   7668  HA  LEU A 498     -36.852  17.985  34.020  1.00  0.730          H  
ATOM   7669 1HB  LEU A 498     -35.110  18.592  31.625  1.00  1.000          H  
ATOM   7670 2HB  LEU A 498     -36.450  19.423  32.247  1.00  1.000          H  
ATOM   7671  HG  LEU A 498     -33.837  19.321  33.674  1.00  1.000          H  
ATOM   7672 1HD1 LEU A 498     -33.542  21.659  32.970  1.00  1.000          H  
ATOM   7673 2HD1 LEU A 498     -33.700  20.601  31.571  1.00  1.000          H  
ATOM   7674 3HD1 LEU A 498     -35.049  21.589  32.069  1.00  1.000          H  
ATOM   7675 1HD2 LEU A 498     -34.735  21.102  35.044  1.00  1.000          H  
ATOM   7676 2HD2 LEU A 498     -36.260  20.969  34.167  1.00  1.000          H  
ATOM   7677 3HD2 LEU A 498     -35.700  19.630  35.165  1.00  1.000          H  
ATOM   7678  N   ALA A 499     -38.426  17.123  32.323  1.00  0.700          N  
ATOM   7679  CA  ALA A 499     -39.316  16.526  31.333  1.00  0.790          C  
ATOM   7680  C   ALA A 499     -40.635  17.272  31.099  1.00  0.900          C  
ATOM   7681  O   ALA A 499     -41.168  17.938  31.989  1.00  0.930          O  
ATOM   7682  CB  ALA A 499     -39.657  15.098  31.732  1.00  1.070          C  
ATOM   7683  H   ALA A 499     -38.795  17.639  33.131  1.00  0.840          H  
ATOM   7684  HA  ALA A 499     -38.771  16.522  30.403  1.00  0.950          H  
ATOM   7685 1HB  ALA A 499     -40.265  14.653  30.949  1.00  1.280          H  
ATOM   7686 2HB  ALA A 499     -38.742  14.536  31.842  1.00  1.280          H  
ATOM   7687 3HB  ALA A 499     -40.205  15.093  32.671  1.00  1.280          H  
ATOM   7688  N   ASP A 500     -41.157  17.087  29.885  1.00  0.990          N  
ATOM   7689  CA  ASP A 500     -42.447  17.581  29.421  1.00  1.110          C  
ATOM   7690  C   ASP A 500     -43.338  16.445  28.919  1.00  1.180          C  
ATOM   7691  O   ASP A 500     -42.994  15.749  27.954  1.00  1.220          O  
ATOM   7692  CB  ASP A 500     -42.294  18.643  28.300  1.00  1.510          C  
ATOM   7693  CG  ASP A 500     -41.769  20.014  28.776  1.00  1.510          C  
ATOM   7694  OD1 ASP A 500     -42.299  20.443  29.733  1.00  1.510          O  
ATOM   7695  OD2 ASP A 500     -40.898  20.646  28.176  1.00  1.510          O  
ATOM   7696  H   ASP A 500     -40.594  16.548  29.231  1.00  1.190          H  
ATOM   7697  HA  ASP A 500     -42.951  18.046  30.261  1.00  1.330          H  
ATOM   7698 1HB  ASP A 500     -41.637  18.268  27.534  1.00  1.810          H  
ATOM   7699 2HB  ASP A 500     -43.266  18.800  27.832  1.00  1.810          H  
ATOM   7700  N   LEU A 501     -44.513  16.260  29.537  1.00  1.230          N  
ATOM   7701  CA  LEU A 501     -45.415  15.211  29.074  1.00  1.330          C  
ATOM   7702  C   LEU A 501     -45.791  15.420  27.599  1.00  1.430          C  
ATOM   7703  O   LEU A 501     -45.974  14.465  26.839  1.00  1.500          O  
ATOM   7704  CB  LEU A 501     -46.688  15.188  29.904  1.00  1.820          C  
ATOM   7705  CG  LEU A 501     -47.710  14.062  29.620  1.00  1.820          C  
ATOM   7706  CD1 LEU A 501     -47.112  12.653  29.896  1.00  1.820          C  
ATOM   7707  CD2 LEU A 501     -48.872  14.288  30.446  1.00  1.820          C  
ATOM   7708  H   LEU A 501     -44.781  16.809  30.365  1.00  1.480          H  
ATOM   7709  HA  LEU A 501     -44.914  14.280  29.183  1.00  1.600          H  
ATOM   7710 1HB  LEU A 501     -46.439  15.192  30.972  1.00  2.190          H  
ATOM   7711 2HB  LEU A 501     -47.204  16.090  29.672  1.00  2.190          H  
ATOM   7712  HG  LEU A 501     -48.018  14.130  28.604  1.00  2.190          H  
ATOM   7713 1HD1 LEU A 501     -47.863  11.889  29.688  1.00  2.190          H  
ATOM   7714 2HD1 LEU A 501     -46.262  12.476  29.275  1.00  2.190          H  
ATOM   7715 3HD1 LEU A 501     -46.817  12.592  30.924  1.00  2.190          H  
ATOM   7716 1HD2 LEU A 501     -49.623  13.527  30.251  1.00  2.190          H  
ATOM   7717 2HD2 LEU A 501     -48.567  14.255  31.462  1.00  2.190          H  
ATOM   7718 3HD2 LEU A 501     -49.283  15.269  30.223  1.00  2.190          H  
ATOM   7719  N   LYS A 502     -45.936  16.685  27.205  1.00  1.480          N  
ATOM   7720  CA  LYS A 502     -46.322  17.070  25.852  1.00  1.590          C  
ATOM   7721  C   LYS A 502     -45.123  17.640  25.095  1.00  1.560          C  
ATOM   7722  O   LYS A 502     -44.036  17.797  25.658  1.00  1.440          O  
ATOM   7723  CB  LYS A 502     -47.444  18.118  25.887  1.00  2.180          C  
ATOM   7724  CG  LYS A 502     -47.045  19.487  26.501  1.00  2.180          C  
ATOM   7725  CD  LYS A 502     -48.216  20.474  26.481  1.00  2.180          C  
ATOM   7726  CE  LYS A 502     -47.792  21.909  26.900  1.00  2.180          C  
ATOM   7727  NZ  LYS A 502     -47.522  22.069  28.388  1.00  2.180          N  
ATOM   7728  H   LYS A 502     -45.797  17.415  27.889  1.00  1.780          H  
ATOM   7729  HA  LYS A 502     -46.676  16.185  25.320  1.00  1.910          H  
ATOM   7730 1HB  LYS A 502     -47.805  18.299  24.876  1.00  2.620          H  
ATOM   7731 2HB  LYS A 502     -48.283  17.723  26.465  1.00  2.620          H  
ATOM   7732 1HG  LYS A 502     -46.718  19.345  27.532  1.00  2.620          H  
ATOM   7733 2HG  LYS A 502     -46.229  19.919  25.938  1.00  2.620          H  
ATOM   7734 1HD  LYS A 502     -48.636  20.514  25.476  1.00  2.620          H  
ATOM   7735 2HD  LYS A 502     -48.995  20.131  27.164  1.00  2.620          H  
ATOM   7736 1HE  LYS A 502     -46.889  22.175  26.355  1.00  2.620          H  
ATOM   7737 2HE  LYS A 502     -48.589  22.596  26.617  1.00  2.620          H  
ATOM   7738 1HZ  LYS A 502     -47.261  23.013  28.579  1.00  2.620          H  
ATOM   7739 2HZ  LYS A 502     -48.372  21.848  28.940  1.00  2.620          H  
ATOM   7740 3HZ  LYS A 502     -46.759  21.471  28.746  1.00  2.620          H  
ATOM   7741  N   GLY A 503     -45.297  17.948  23.812  1.00  1.670          N  
ATOM   7742  CA  GLY A 503     -44.232  18.558  23.000  1.00  1.670          C  
ATOM   7743  C   GLY A 503     -44.120  20.061  23.281  1.00  1.700          C  
ATOM   7744  O   GLY A 503     -44.358  20.899  22.408  1.00  1.830          O  
ATOM   7745  H   GLY A 503     -46.183  17.758  23.372  1.00  2.000          H  
ATOM   7746 1HA  GLY A 503     -43.282  18.068  23.215  1.00  2.000          H  
ATOM   7747 2HA  GLY A 503     -44.437  18.386  21.944  1.00  2.000          H  
ATOM   7748  N   GLY A 504     -43.832  20.378  24.538  1.00  1.600          N  
ATOM   7749  CA  GLY A 504     -43.762  21.739  25.039  1.00  1.630          C  
ATOM   7750  C   GLY A 504     -42.343  22.272  25.106  1.00  1.610          C  
ATOM   7751  O   GLY A 504     -41.418  21.727  24.501  1.00  1.600          O  
ATOM   7752  H   GLY A 504     -43.636  19.590  25.155  1.00  1.920          H  
ATOM   7753 1HA  GLY A 504     -44.366  22.390  24.406  1.00  1.960          H  
ATOM   7754 2HA  GLY A 504     -44.202  21.769  26.036  1.00  1.960          H  
ATOM   7755  N   SER A 505     -42.180  23.363  25.856  1.00  1.630          N  
ATOM   7756  CA  SER A 505     -40.893  24.027  26.013  1.00  1.650          C  
ATOM   7757  C   SER A 505     -40.627  24.420  27.465  1.00  1.520          C  
ATOM   7758  O   SER A 505     -39.698  25.180  27.760  1.00  1.590          O  
ATOM   7759  CB  SER A 505     -40.839  25.255  25.135  1.00  2.300          C  
ATOM   7760  OG  SER A 505     -41.836  26.177  25.501  1.00  2.300          O  
ATOM   7761  H   SER A 505     -42.985  23.771  26.303  1.00  1.960          H  
ATOM   7762  HA  SER A 505     -40.112  23.334  25.702  1.00  1.980          H  
ATOM   7763 1HB  SER A 505     -39.856  25.721  25.221  1.00  2.760          H  
ATOM   7764 2HB  SER A 505     -40.974  24.961  24.093  1.00  2.760          H  
ATOM   7765  HG  SER A 505     -41.771  26.895  24.866  1.00  2.760          H  
ATOM   7766  N   ALA A 506     -41.434  23.907  28.397  1.00  1.390          N  
ATOM   7767  CA  ALA A 506     -41.288  24.285  29.805  1.00  1.300          C  
ATOM   7768  C   ALA A 506     -39.900  23.954  30.311  1.00  1.230          C  
ATOM   7769  O   ALA A 506     -39.351  24.672  31.146  1.00  1.300          O  
ATOM   7770  CB  ALA A 506     -42.321  23.597  30.671  1.00  1.860          C  
ATOM   7771  H   ALA A 506     -42.145  23.243  28.127  1.00  1.670          H  
ATOM   7772  HA  ALA A 506     -41.426  25.359  29.875  1.00  1.560          H  
ATOM   7773 1HB  ALA A 506     -42.205  23.913  31.697  1.00  2.230          H  
ATOM   7774 2HB  ALA A 506     -43.320  23.839  30.331  1.00  2.230          H  
ATOM   7775 3HB  ALA A 506     -42.170  22.541  30.607  1.00  2.230          H  
ATOM   7776  N   VAL A 507     -39.309  22.878  29.793  1.00  1.200          N  
ATOM   7777  CA  VAL A 507     -37.967  22.552  30.226  1.00  1.210          C  
ATOM   7778  C   VAL A 507     -36.927  22.645  29.102  1.00  1.280          C  
ATOM   7779  O   VAL A 507     -35.969  21.872  29.107  1.00  1.350          O  
ATOM   7780  CB  VAL A 507     -37.893  21.178  30.876  1.00  1.690          C  
ATOM   7781  CG1 VAL A 507     -38.713  21.144  32.197  1.00  1.690          C  
ATOM   7782  CG2 VAL A 507     -38.381  20.118  29.978  1.00  1.690          C  
ATOM   7783  H   VAL A 507     -39.813  22.269  29.121  1.00  1.440          H  
ATOM   7784  HA  VAL A 507     -37.680  23.270  30.992  1.00  1.450          H  
ATOM   7785  HB  VAL A 507     -36.893  21.018  31.074  1.00  2.030          H  
ATOM   7786 1HG1 VAL A 507     -38.624  20.169  32.674  1.00  2.030          H  
ATOM   7787 2HG1 VAL A 507     -38.352  21.908  32.869  1.00  2.030          H  
ATOM   7788 3HG1 VAL A 507     -39.767  21.328  31.970  1.00  2.030          H  
ATOM   7789 1HG2 VAL A 507     -38.269  19.163  30.447  1.00  2.030          H  
ATOM   7790 2HG2 VAL A 507     -39.388  20.294  29.804  1.00  2.030          H  
ATOM   7791 3HG2 VAL A 507     -37.847  20.118  29.048  1.00  2.030          H  
ATOM   7792  N   LYS A 508     -37.105  23.575  28.156  1.00  1.410          N  
ATOM   7793  CA  LYS A 508     -36.170  23.788  27.039  1.00  1.600          C  
ATOM   7794  C   LYS A 508     -35.766  25.249  26.778  1.00  1.720          C  
ATOM   7795  O   LYS A 508     -36.555  26.156  27.004  1.00  2.470          O  
ATOM   7796  CB  LYS A 508     -36.814  23.316  25.728  1.00  2.160          C  
ATOM   7797  CG  LYS A 508     -37.090  21.841  25.530  1.00  2.160          C  
ATOM   7798  CD  LYS A 508     -35.799  21.079  25.173  1.00  2.160          C  
ATOM   7799  CE  LYS A 508     -36.102  19.629  24.810  1.00  2.160          C  
ATOM   7800  NZ  LYS A 508     -34.901  18.862  24.330  1.00  2.160          N  
ATOM   7801  H   LYS A 508     -37.944  24.160  28.204  1.00  1.690          H  
ATOM   7802  HA  LYS A 508     -35.278  23.212  27.254  1.00  1.920          H  
ATOM   7803 1HB  LYS A 508     -37.769  23.821  25.625  1.00  2.600          H  
ATOM   7804 2HB  LYS A 508     -36.205  23.643  24.890  1.00  2.600          H  
ATOM   7805 1HG  LYS A 508     -37.501  21.431  26.456  1.00  2.600          H  
ATOM   7806 2HG  LYS A 508     -37.835  21.706  24.742  1.00  2.600          H  
ATOM   7807 1HD  LYS A 508     -35.308  21.566  24.333  1.00  2.600          H  
ATOM   7808 2HD  LYS A 508     -35.122  21.097  26.026  1.00  2.600          H  
ATOM   7809 1HE  LYS A 508     -36.490  19.148  25.682  1.00  2.600          H  
ATOM   7810 2HE  LYS A 508     -36.860  19.611  24.030  1.00  2.600          H  
ATOM   7811 1HZ  LYS A 508     -35.187  17.911  24.119  1.00  2.600          H  
ATOM   7812 2HZ  LYS A 508     -34.538  19.293  23.493  1.00  2.600          H  
ATOM   7813 3HZ  LYS A 508     -34.173  18.839  25.027  1.00  2.600          H  
ATOM   7814  N   PRO A 509     -34.575  25.470  26.193  1.00  1.550          N  
ATOM   7815  CA  PRO A 509     -33.475  24.563  25.897  1.00  1.540          C  
ATOM   7816  C   PRO A 509     -32.565  24.373  27.098  1.00  1.440          C  
ATOM   7817  O   PRO A 509     -32.347  25.342  27.827  1.00  1.510          O  
ATOM   7818  CB  PRO A 509     -32.750  25.328  24.787  1.00  2.310          C  
ATOM   7819  CG  PRO A 509     -32.976  26.790  25.140  1.00  2.310          C  
ATOM   7820  CD  PRO A 509     -34.359  26.846  25.758  1.00  2.310          C  
ATOM   7821  HA  PRO A 509     -33.839  23.601  25.520  1.00  1.850          H  
ATOM   7822 1HB  PRO A 509     -31.684  25.052  24.763  1.00  2.770          H  
ATOM   7823 2HB  PRO A 509     -33.180  25.050  23.814  1.00  2.770          H  
ATOM   7824 1HG  PRO A 509     -32.198  27.136  25.842  1.00  2.770          H  
ATOM   7825 2HG  PRO A 509     -32.897  27.423  24.247  1.00  2.770          H  
ATOM   7826 1HD  PRO A 509     -34.358  27.510  26.639  1.00  2.770          H  
ATOM   7827 2HD  PRO A 509     -35.117  27.135  25.022  1.00  2.770          H  
ATOM   7828  N   PHE A 510     -31.923  23.211  27.220  1.00  1.340          N  
ATOM   7829  CA  PHE A 510     -30.819  22.996  28.150  1.00  1.290          C  
ATOM   7830  C   PHE A 510     -29.906  21.870  27.619  1.00  1.310          C  
ATOM   7831  O   PHE A 510     -29.273  21.139  28.389  1.00  1.300          O  
ATOM   7832  CB  PHE A 510     -31.345  22.593  29.552  1.00  1.830          C  
ATOM   7833  CG  PHE A 510     -32.190  23.606  30.300  1.00  1.830          C  
ATOM   7834  CD1 PHE A 510     -33.546  23.572  30.152  1.00  1.830          C  
ATOM   7835  CD2 PHE A 510     -31.655  24.570  31.145  1.00  1.830          C  
ATOM   7836  CE1 PHE A 510     -34.377  24.459  30.802  1.00  1.830          C  
ATOM   7837  CE2 PHE A 510     -32.476  25.453  31.794  1.00  1.830          C  
ATOM   7838  CZ  PHE A 510     -33.843  25.401  31.624  1.00  1.830          C  
ATOM   7839  H   PHE A 510     -32.205  22.424  26.628  1.00  1.610          H  
ATOM   7840  HA  PHE A 510     -30.272  23.917  28.230  1.00  1.550          H  
ATOM   7841 1HB  PHE A 510     -31.961  21.718  29.447  1.00  2.190          H  
ATOM   7842 2HB  PHE A 510     -30.514  22.310  30.180  1.00  2.190          H  
ATOM   7843  HD1 PHE A 510     -33.952  22.831  29.496  1.00  2.190          H  
ATOM   7844  HD2 PHE A 510     -30.591  24.639  31.297  1.00  2.190          H  
ATOM   7845  HE1 PHE A 510     -35.444  24.409  30.652  1.00  2.190          H  
ATOM   7846  HE2 PHE A 510     -32.048  26.213  32.447  1.00  2.190          H  
ATOM   7847  HZ  PHE A 510     -34.487  26.112  32.141  1.00  2.190          H  
ATOM   7848  N   ALA A 511     -29.687  21.787  26.303  1.00  1.370          N  
ATOM   7849  CA  ALA A 511     -28.919  20.671  25.723  1.00  1.390          C  
ATOM   7850  C   ALA A 511     -27.473  20.538  26.176  1.00  1.470          C  
ATOM   7851  O   ALA A 511     -26.943  19.429  26.309  1.00  1.470          O  
ATOM   7852  CB  ALA A 511     -28.923  20.800  24.214  1.00  1.940          C  
ATOM   7853  H   ALA A 511     -30.115  22.456  25.671  1.00  1.640          H  
ATOM   7854  HA  ALA A 511     -29.427  19.751  26.015  1.00  1.670          H  
ATOM   7855 1HB  ALA A 511     -28.410  19.945  23.776  1.00  2.330          H  
ATOM   7856 2HB  ALA A 511     -29.951  20.826  23.837  1.00  2.330          H  
ATOM   7857 3HB  ALA A 511     -28.411  21.715  23.931  1.00  2.330          H  
ATOM   7858  N   GLY A 512     -26.811  21.664  26.368  1.00  1.560          N  
ATOM   7859  CA  GLY A 512     -25.402  21.682  26.738  1.00  1.670          C  
ATOM   7860  C   GLY A 512     -25.189  22.106  28.173  1.00  1.660          C  
ATOM   7861  O   GLY A 512     -24.086  22.538  28.536  1.00  1.830          O  
ATOM   7862  H   GLY A 512     -27.331  22.517  26.254  1.00  1.870          H  
ATOM   7863 1HA  GLY A 512     -24.977  20.694  26.586  1.00  2.000          H  
ATOM   7864 2HA  GLY A 512     -24.877  22.361  26.069  1.00  2.000          H  
ATOM   7865  N   VAL A 513     -26.241  22.046  28.968  1.00  1.510          N  
ATOM   7866  CA  VAL A 513     -26.179  22.545  30.321  1.00  1.520          C  
ATOM   7867  C   VAL A 513     -25.552  21.581  31.348  1.00  1.420          C  
ATOM   7868  O   VAL A 513     -26.021  20.451  31.506  1.00  1.350          O  
ATOM   7869  CB  VAL A 513     -27.581  22.967  30.694  1.00  2.120          C  
ATOM   7870  CG1 VAL A 513     -27.670  23.374  32.082  1.00  2.120          C  
ATOM   7871  CG2 VAL A 513     -27.907  24.119  29.792  1.00  2.120          C  
ATOM   7872  H   VAL A 513     -27.125  21.643  28.627  1.00  1.810          H  
ATOM   7873  HA  VAL A 513     -25.638  23.470  30.262  1.00  1.820          H  
ATOM   7874  HB  VAL A 513     -28.274  22.147  30.536  1.00  2.550          H  
ATOM   7875 1HG1 VAL A 513     -28.680  23.698  32.296  1.00  2.550          H  
ATOM   7876 2HG1 VAL A 513     -27.436  22.550  32.714  1.00  2.550          H  
ATOM   7877 3HG1 VAL A 513     -26.995  24.179  32.272  1.00  2.550          H  
ATOM   7878 1HG2 VAL A 513     -28.890  24.472  29.998  1.00  2.550          H  
ATOM   7879 2HG2 VAL A 513     -27.203  24.919  29.951  1.00  2.550          H  
ATOM   7880 3HG2 VAL A 513     -27.850  23.808  28.761  1.00  2.550          H  
ATOM   7881  N   PRO A 514     -24.528  22.036  32.111  1.00  1.540          N  
ATOM   7882  CA  PRO A 514     -23.769  21.324  33.135  1.00  1.540          C  
ATOM   7883  C   PRO A 514     -24.574  20.749  34.263  1.00  1.440          C  
ATOM   7884  O   PRO A 514     -24.105  19.872  34.975  1.00  1.800          O  
ATOM   7885  CB  PRO A 514     -22.877  22.419  33.713  1.00  2.310          C  
ATOM   7886  CG  PRO A 514     -22.726  23.399  32.640  1.00  2.310          C  
ATOM   7887  CD  PRO A 514     -24.002  23.412  31.900  1.00  2.310          C  
ATOM   7888  HA  PRO A 514     -23.147  20.546  32.660  1.00  1.850          H  
ATOM   7889 1HB  PRO A 514     -23.331  22.834  34.629  1.00  2.770          H  
ATOM   7890 2HB  PRO A 514     -21.901  21.984  34.000  1.00  2.770          H  
ATOM   7891 1HG  PRO A 514     -22.468  24.374  33.054  1.00  2.770          H  
ATOM   7892 2HG  PRO A 514     -21.883  23.089  32.011  1.00  2.770          H  
ATOM   7893 1HD  PRO A 514     -24.664  24.183  32.294  1.00  2.770          H  
ATOM   7894 2HD  PRO A 514     -23.692  23.586  30.860  1.00  2.770          H  
ATOM   7895  N   HIS A 515     -25.767  21.262  34.494  1.00  1.240          N  
ATOM   7896  CA  HIS A 515     -26.496  20.728  35.607  1.00  1.170          C  
ATOM   7897  C   HIS A 515     -27.847  20.191  35.179  1.00  1.070          C  
ATOM   7898  O   HIS A 515     -28.790  20.182  35.977  1.00  1.250          O  
ATOM   7899  CB  HIS A 515     -26.727  21.853  36.603  1.00  1.670          C  
ATOM   7900  CG  HIS A 515     -27.526  22.889  36.004  1.00  1.670          C  
ATOM   7901  ND1 HIS A 515     -28.882  22.821  36.000  1.00  1.670          N  
ATOM   7902  CD2 HIS A 515     -27.208  23.994  35.351  1.00  1.670          C  
ATOM   7903  CE1 HIS A 515     -29.375  23.846  35.376  1.00  1.670          C  
ATOM   7904  NE2 HIS A 515     -28.388  24.571  34.953  1.00  1.670          N  
ATOM   7905  H   HIS A 515     -26.164  21.984  33.920  1.00  1.490          H  
ATOM   7906  HA  HIS A 515     -25.945  19.925  36.088  1.00  1.400          H  
ATOM   7907 1HB  HIS A 515     -27.235  21.508  37.460  1.00  2.000          H  
ATOM   7908 2HB  HIS A 515     -25.777  22.275  36.928  1.00  2.000          H  
ATOM   7909  HD1 HIS A 515     -29.382  21.952  36.151  1.00  2.000          H  
ATOM   7910  HD2 HIS A 515     -26.250  24.437  35.103  1.00  2.000          H  
ATOM   7911  HE1 HIS A 515     -30.451  23.965  35.269  1.00  2.000          H  
ATOM   7912  N   VAL A 516     -27.939  19.670  33.958  1.00  1.060          N  
ATOM   7913  CA  VAL A 516     -29.163  18.999  33.545  1.00  0.920          C  
ATOM   7914  C   VAL A 516     -28.815  17.628  32.996  1.00  0.920          C  
ATOM   7915  O   VAL A 516     -28.147  17.507  31.972  1.00  1.070          O  
ATOM   7916  CB  VAL A 516     -29.966  19.811  32.525  1.00  1.340          C  
ATOM   7917  CG1 VAL A 516     -31.181  19.029  32.144  1.00  1.340          C  
ATOM   7918  CG2 VAL A 516     -30.385  21.153  33.135  1.00  1.340          C  
ATOM   7919  H   VAL A 516     -27.156  19.765  33.298  1.00  1.270          H  
ATOM   7920  HA  VAL A 516     -29.799  18.855  34.417  1.00  1.100          H  
ATOM   7921  HB  VAL A 516     -29.367  19.986  31.625  1.00  1.610          H  
ATOM   7922 1HG1 VAL A 516     -31.728  19.611  31.454  1.00  1.610          H  
ATOM   7923 2HG1 VAL A 516     -30.911  18.084  31.683  1.00  1.610          H  
ATOM   7924 3HG1 VAL A 516     -31.776  18.836  33.026  1.00  1.610          H  
ATOM   7925 1HG2 VAL A 516     -30.963  21.724  32.422  1.00  1.610          H  
ATOM   7926 2HG2 VAL A 516     -30.978  20.985  34.013  1.00  1.610          H  
ATOM   7927 3HG2 VAL A 516     -29.514  21.702  33.403  1.00  1.610          H  
ATOM   7928  N   SER A 517     -29.321  16.597  33.646  1.00  0.780          N  
ATOM   7929  CA  SER A 517     -28.994  15.226  33.294  1.00  0.810          C  
ATOM   7930  C   SER A 517     -29.394  14.889  31.867  1.00  0.790          C  
ATOM   7931  O   SER A 517     -28.581  14.453  31.040  1.00  0.900          O  
ATOM   7932  CB  SER A 517     -29.746  14.330  34.248  1.00  1.120          C  
ATOM   7933  OG  SER A 517     -29.467  13.002  34.018  1.00  1.120          O  
ATOM   7934  H   SER A 517     -29.924  16.777  34.451  1.00  0.940          H  
ATOM   7935  HA  SER A 517     -27.924  15.075  33.411  1.00  0.970          H  
ATOM   7936 1HB  SER A 517     -29.475  14.588  35.273  1.00  1.350          H  
ATOM   7937 2HB  SER A 517     -30.817  14.502  34.145  1.00  1.350          H  
ATOM   7938  HG  SER A 517     -28.571  12.915  34.412  1.00  1.350          H  
ATOM   7939  N   ARG A 518     -30.655  15.148  31.574  1.00  0.690          N  
ATOM   7940  CA  ARG A 518     -31.267  14.912  30.284  1.00  0.700          C  
ATOM   7941  C   ARG A 518     -32.577  15.684  30.260  1.00  0.670          C  
ATOM   7942  O   ARG A 518     -33.149  15.929  31.327  1.00  0.610          O  
ATOM   7943  CB  ARG A 518     -31.519  13.417  30.107  1.00  0.980          C  
ATOM   7944  CG  ARG A 518     -32.085  12.945  28.775  1.00  0.980          C  
ATOM   7945  CD  ARG A 518     -31.078  12.940  27.667  1.00  0.980          C  
ATOM   7946  NE  ARG A 518     -30.006  11.959  27.892  1.00  0.980          N  
ATOM   7947  CZ  ARG A 518     -28.852  11.889  27.208  1.00  0.980          C  
ATOM   7948  NH1 ARG A 518     -28.570  12.727  26.223  1.00  0.980          N  
ATOM   7949  NH2 ARG A 518     -28.006  10.951  27.562  1.00  0.980          N  
ATOM   7950  H   ARG A 518     -31.219  15.512  32.321  1.00  0.830          H  
ATOM   7951  HA  ARG A 518     -30.611  15.282  29.501  1.00  0.840          H  
ATOM   7952 1HB  ARG A 518     -30.584  12.879  30.262  1.00  1.170          H  
ATOM   7953 2HB  ARG A 518     -32.208  13.079  30.877  1.00  1.170          H  
ATOM   7954 1HG  ARG A 518     -32.403  11.953  28.932  1.00  1.170          H  
ATOM   7955 2HG  ARG A 518     -32.935  13.531  28.472  1.00  1.170          H  
ATOM   7956 1HD  ARG A 518     -31.584  12.684  26.735  1.00  1.170          H  
ATOM   7957 2HD  ARG A 518     -30.629  13.924  27.576  1.00  1.170          H  
ATOM   7958  HE  ARG A 518     -30.110  11.254  28.642  1.00  1.170          H  
ATOM   7959 1HH1 ARG A 518     -29.227  13.443  25.961  1.00  1.170          H  
ATOM   7960 2HH1 ARG A 518     -27.692  12.651  25.731  1.00  1.170          H  
ATOM   7961 1HH2 ARG A 518     -28.289  10.323  28.338  1.00  1.170          H  
ATOM   7962 2HH2 ARG A 518     -27.119  10.849  27.098  1.00  1.170          H  
ATOM   7963  N   ILE A 519     -33.021  16.078  29.058  1.00  0.750          N  
ATOM   7964  CA  ILE A 519     -34.313  16.723  28.906  1.00  0.780          C  
ATOM   7965  C   ILE A 519     -35.209  15.897  27.987  1.00  0.790          C  
ATOM   7966  O   ILE A 519     -34.888  15.701  26.811  1.00  0.840          O  
ATOM   7967  CB  ILE A 519     -34.169  18.123  28.301  1.00  1.080          C  
ATOM   7968  CG1 ILE A 519     -33.196  18.953  29.112  1.00  1.080          C  
ATOM   7969  CG2 ILE A 519     -35.523  18.788  28.347  1.00  1.080          C  
ATOM   7970  CD1 ILE A 519     -31.753  18.979  28.550  1.00  1.080          C  
ATOM   7971  H   ILE A 519     -32.477  15.876  28.235  1.00  0.900          H  
ATOM   7972  HA  ILE A 519     -34.786  16.803  29.880  1.00  0.940          H  
ATOM   7973  HB  ILE A 519     -33.813  18.058  27.281  1.00  1.300          H  
ATOM   7974 1HG1 ILE A 519     -33.567  19.974  29.165  1.00  1.300          H  
ATOM   7975 2HG1 ILE A 519     -33.178  18.545  30.109  1.00  1.300          H  
ATOM   7976 1HG2 ILE A 519     -35.451  19.783  27.940  1.00  1.300          H  
ATOM   7977 2HG2 ILE A 519     -36.253  18.220  27.781  1.00  1.300          H  
ATOM   7978 3HG2 ILE A 519     -35.847  18.852  29.377  1.00  1.300          H  
ATOM   7979 1HD1 ILE A 519     -31.119  19.580  29.188  1.00  1.300          H  
ATOM   7980 2HD1 ILE A 519     -31.338  17.988  28.497  1.00  1.300          H  
ATOM   7981 3HD1 ILE A 519     -31.762  19.409  27.554  1.00  1.300          H  
ATOM   7982  N   ILE A 520     -36.340  15.459  28.512  1.00  0.770          N  
ATOM   7983  CA  ILE A 520     -37.270  14.624  27.752  1.00  0.820          C  
ATOM   7984  C   ILE A 520     -38.593  15.296  27.441  1.00  0.900          C  
ATOM   7985  O   ILE A 520     -39.291  15.710  28.357  1.00  0.910          O  
ATOM   7986  CB  ILE A 520     -37.568  13.330  28.541  1.00  1.130          C  
ATOM   7987  CG1 ILE A 520     -36.259  12.544  28.876  1.00  1.130          C  
ATOM   7988  CG2 ILE A 520     -38.551  12.471  27.795  1.00  1.130          C  
ATOM   7989  CD1 ILE A 520     -35.442  12.047  27.693  1.00  1.130          C  
ATOM   7990  H   ILE A 520     -36.526  15.690  29.494  1.00  0.920          H  
ATOM   7991  HA  ILE A 520     -36.808  14.372  26.800  1.00  0.980          H  
ATOM   7992  HB  ILE A 520     -38.008  13.592  29.502  1.00  1.350          H  
ATOM   7993 1HG1 ILE A 520     -35.622  13.191  29.477  1.00  1.350          H  
ATOM   7994 2HG1 ILE A 520     -36.533  11.680  29.478  1.00  1.350          H  
ATOM   7995 1HG2 ILE A 520     -38.723  11.597  28.377  1.00  1.350          H  
ATOM   7996 2HG2 ILE A 520     -39.497  12.991  27.638  1.00  1.350          H  
ATOM   7997 3HG2 ILE A 520     -38.148  12.192  26.827  1.00  1.350          H  
ATOM   7998 1HD1 ILE A 520     -34.586  11.527  28.070  1.00  1.350          H  
ATOM   7999 2HD1 ILE A 520     -36.022  11.365  27.084  1.00  1.350          H  
ATOM   8000 3HD1 ILE A 520     -35.112  12.880  27.081  1.00  1.350          H  
ATOM   8001  N   THR A 521     -38.997  15.321  26.178  1.00  1.010          N  
ATOM   8002  CA  THR A 521     -40.293  15.900  25.819  1.00  1.110          C  
ATOM   8003  C   THR A 521     -41.145  14.831  25.178  1.00  1.220          C  
ATOM   8004  O   THR A 521     -40.644  13.745  24.867  1.00  1.210          O  
ATOM   8005  CB  THR A 521     -40.170  17.102  24.860  1.00  1.510          C  
ATOM   8006  OG1 THR A 521     -39.662  16.663  23.571  1.00  1.510          O  
ATOM   8007  CG2 THR A 521     -39.208  18.121  25.471  1.00  1.510          C  
ATOM   8008  H   THR A 521     -38.392  14.958  25.449  1.00  1.210          H  
ATOM   8009  HA  THR A 521     -40.804  16.229  26.720  1.00  1.330          H  
ATOM   8010  HB  THR A 521     -41.150  17.566  24.718  1.00  1.820          H  
ATOM   8011  HG1 THR A 521     -40.414  16.293  23.001  1.00  1.820          H  
ATOM   8012 1HG2 THR A 521     -39.123  18.976  24.803  1.00  1.820          H  
ATOM   8013 2HG2 THR A 521     -39.583  18.457  26.436  1.00  1.820          H  
ATOM   8014 3HG2 THR A 521     -38.241  17.659  25.605  1.00  1.820          H  
ATOM   8015  N   ASP A 522     -42.440  15.119  25.003  1.00  1.330          N  
ATOM   8016  CA  ASP A 522     -43.370  14.191  24.347  1.00  1.470          C  
ATOM   8017  C   ASP A 522     -43.382  12.825  25.050  1.00  1.450          C  
ATOM   8018  O   ASP A 522     -43.554  11.762  24.418  1.00  1.540          O  
ATOM   8019  CB  ASP A 522     -42.932  14.035  22.885  1.00  2.000          C  
ATOM   8020  CG  ASP A 522     -42.983  15.358  22.149  1.00  2.000          C  
ATOM   8021  OD1 ASP A 522     -44.071  15.843  21.923  1.00  2.000          O  
ATOM   8022  OD2 ASP A 522     -41.930  15.944  21.902  1.00  2.000          O  
ATOM   8023  H   ASP A 522     -42.785  16.036  25.313  1.00  1.600          H  
ATOM   8024  HA  ASP A 522     -44.376  14.613  24.391  1.00  1.760          H  
ATOM   8025 1HB  ASP A 522     -41.929  13.621  22.817  1.00  2.400          H  
ATOM   8026 2HB  ASP A 522     -43.603  13.336  22.383  1.00  2.400          H  
ATOM   8027  N   LEU A 523     -43.257  12.868  26.379  1.00  1.370          N  
ATOM   8028  CA  LEU A 523     -43.204  11.684  27.216  1.00  1.370          C  
ATOM   8029  C   LEU A 523     -44.502  10.879  27.061  1.00  1.460          C  
ATOM   8030  O   LEU A 523     -44.480   9.657  27.110  1.00  1.460          O  
ATOM   8031  CB  LEU A 523     -42.923  12.154  28.661  1.00  1.920          C  
ATOM   8032  CG  LEU A 523     -42.553  11.171  29.781  1.00  1.920          C  
ATOM   8033  CD1 LEU A 523     -41.307  10.420  29.459  1.00  1.920          C  
ATOM   8034  CD2 LEU A 523     -42.330  11.988  31.063  1.00  1.920          C  
ATOM   8035  H   LEU A 523     -43.183  13.784  26.844  1.00  1.640          H  
ATOM   8036  HA  LEU A 523     -42.376  11.070  26.872  1.00  1.640          H  
ATOM   8037 1HB  LEU A 523     -42.169  12.944  28.627  1.00  2.300          H  
ATOM   8038 2HB  LEU A 523     -43.815  12.570  28.998  1.00  2.300          H  
ATOM   8039  HG  LEU A 523     -43.327  10.481  29.914  1.00  2.300          H  
ATOM   8040 1HD1 LEU A 523     -41.047   9.750  30.268  1.00  2.300          H  
ATOM   8041 2HD1 LEU A 523     -41.448   9.842  28.552  1.00  2.300          H  
ATOM   8042 3HD1 LEU A 523     -40.531  11.121  29.331  1.00  2.300          H  
ATOM   8043 1HD2 LEU A 523     -42.067  11.321  31.882  1.00  2.300          H  
ATOM   8044 2HD2 LEU A 523     -41.520  12.689  30.905  1.00  2.300          H  
ATOM   8045 3HD2 LEU A 523     -43.234  12.539  31.315  1.00  2.300          H  
ATOM   8046  N   GLU A 524     -45.633  11.571  26.842  1.00  1.560          N  
ATOM   8047  CA  GLU A 524     -46.948  10.962  26.673  1.00  1.660          C  
ATOM   8048  C   GLU A 524     -47.042   9.972  25.538  1.00  1.670          C  
ATOM   8049  O   GLU A 524     -47.800   9.005  25.639  1.00  1.730          O  
ATOM   8050  CB  GLU A 524     -48.000  12.025  26.363  1.00  2.280          C  
ATOM   8051  CG  GLU A 524     -49.444  11.530  26.322  1.00  2.280          C  
ATOM   8052  CD  GLU A 524     -50.433  12.647  26.119  1.00  2.280          C  
ATOM   8053  OE1 GLU A 524     -50.025  13.705  25.705  1.00  2.280          O  
ATOM   8054  OE2 GLU A 524     -51.602  12.437  26.357  1.00  2.280          O  
ATOM   8055  H   GLU A 524     -45.602  12.594  26.830  1.00  1.870          H  
ATOM   8056  HA  GLU A 524     -47.206  10.445  27.599  1.00  1.990          H  
ATOM   8057 1HB  GLU A 524     -47.936  12.794  27.050  1.00  2.740          H  
ATOM   8058 2HB  GLU A 524     -47.781  12.459  25.384  1.00  2.740          H  
ATOM   8059 1HG  GLU A 524     -49.567  10.819  25.506  1.00  2.740          H  
ATOM   8060 2HG  GLU A 524     -49.656  11.018  27.243  1.00  2.740          H  
ATOM   8061  N   GLU A 525     -46.378  10.250  24.408  1.00  1.660          N  
ATOM   8062  CA  GLU A 525     -46.530   9.339  23.291  1.00  1.710          C  
ATOM   8063  C   GLU A 525     -45.697   8.114  23.556  1.00  1.700          C  
ATOM   8064  O   GLU A 525     -46.139   6.975  23.352  1.00  1.760          O  
ATOM   8065  CB  GLU A 525     -46.146   9.994  21.965  1.00  2.370          C  
ATOM   8066  CG  GLU A 525     -47.109  11.091  21.510  1.00  2.370          C  
ATOM   8067  CD  GLU A 525     -46.743  11.671  20.169  1.00  2.370          C  
ATOM   8068  OE1 GLU A 525     -45.728  11.288  19.637  1.00  2.370          O  
ATOM   8069  OE2 GLU A 525     -47.485  12.485  19.672  1.00  2.370          O  
ATOM   8070  H   GLU A 525     -45.724  11.034  24.350  1.00  1.990          H  
ATOM   8071  HA  GLU A 525     -47.574   9.033  23.227  1.00  2.050          H  
ATOM   8072 1HB  GLU A 525     -45.152  10.437  22.058  1.00  2.850          H  
ATOM   8073 2HB  GLU A 525     -46.098   9.237  21.184  1.00  2.850          H  
ATOM   8074 1HG  GLU A 525     -48.114  10.675  21.456  1.00  2.850          H  
ATOM   8075 2HG  GLU A 525     -47.114  11.885  22.260  1.00  2.850          H  
ATOM   8076  N   ASP A 526     -44.485   8.319  24.060  1.00  1.770          N  
ATOM   8077  CA  ASP A 526     -43.677   7.154  24.336  1.00  1.850          C  
ATOM   8078  C   ASP A 526     -44.023   6.692  25.743  1.00  1.700          C  
ATOM   8079  O   ASP A 526     -43.305   6.952  26.712  1.00  1.580          O  
ATOM   8080  CB  ASP A 526     -42.183   7.427  24.129  1.00  2.560          C  
ATOM   8081  CG  ASP A 526     -41.334   6.139  24.242  1.00  2.560          C  
ATOM   8082  OD1 ASP A 526     -41.850   5.185  24.791  1.00  2.560          O  
ATOM   8083  OD2 ASP A 526     -40.192   6.115  23.809  1.00  2.560          O  
ATOM   8084  H   ASP A 526     -44.152   9.274  24.239  1.00  2.120          H  
ATOM   8085  HA  ASP A 526     -43.954   6.358  23.646  1.00  2.220          H  
ATOM   8086 1HB  ASP A 526     -42.030   7.867  23.145  1.00  3.070          H  
ATOM   8087 2HB  ASP A 526     -41.844   8.157  24.863  1.00  3.070          H  
ATOM   8088  N   GLN A 527     -45.124   5.956  25.842  1.00  1.770          N  
ATOM   8089  CA  GLN A 527     -45.602   5.514  27.143  1.00  1.690          C  
ATOM   8090  C   GLN A 527     -44.562   4.625  27.811  1.00  1.580          C  
ATOM   8091  O   GLN A 527     -44.443   4.611  29.041  1.00  1.520          O  
ATOM   8092  CB  GLN A 527     -46.962   4.832  27.039  1.00  2.400          C  
ATOM   8093  CG  GLN A 527     -48.081   5.814  26.700  1.00  2.400          C  
ATOM   8094  CD  GLN A 527     -49.429   5.166  26.592  1.00  2.400          C  
ATOM   8095  OE1 GLN A 527     -49.537   3.965  26.324  1.00  2.400          O  
ATOM   8096  NE2 GLN A 527     -50.480   5.950  26.806  1.00  2.400          N  
ATOM   8097  H   GLN A 527     -45.652   5.816  24.976  1.00  2.120          H  
ATOM   8098  HA  GLN A 527     -45.737   6.396  27.765  1.00  2.030          H  
ATOM   8099 1HB  GLN A 527     -46.930   4.067  26.266  1.00  2.880          H  
ATOM   8100 2HB  GLN A 527     -47.204   4.347  27.983  1.00  2.880          H  
ATOM   8101 1HG  GLN A 527     -48.126   6.575  27.480  1.00  2.880          H  
ATOM   8102 2HG  GLN A 527     -47.851   6.292  25.744  1.00  2.880          H  
ATOM   8103 1HE2 GLN A 527     -51.405   5.575  26.746  1.00  2.880          H  
ATOM   8104 2HE2 GLN A 527     -50.346   6.921  27.018  1.00  2.880          H  
ATOM   8105  N   ALA A 528     -43.831   3.842  27.011  1.00  1.580          N  
ATOM   8106  CA  ALA A 528     -42.778   3.014  27.565  1.00  1.490          C  
ATOM   8107  C   ALA A 528     -41.722   3.914  28.207  1.00  1.350          C  
ATOM   8108  O   ALA A 528     -41.157   3.551  29.239  1.00  1.290          O  
ATOM   8109  CB  ALA A 528     -42.171   2.136  26.501  1.00  2.120          C  
ATOM   8110  H   ALA A 528     -43.989   3.851  26.010  1.00  1.900          H  
ATOM   8111  HA  ALA A 528     -43.208   2.384  28.345  1.00  1.790          H  
ATOM   8112 1HB  ALA A 528     -41.394   1.518  26.942  1.00  2.550          H  
ATOM   8113 2HB  ALA A 528     -42.945   1.499  26.073  1.00  2.550          H  
ATOM   8114 3HB  ALA A 528     -41.746   2.771  25.723  1.00  2.550          H  
ATOM   8115  N   LEU A 529     -41.444   5.083  27.597  1.00  1.320          N  
ATOM   8116  CA  LEU A 529     -40.491   6.023  28.178  1.00  1.190          C  
ATOM   8117  C   LEU A 529     -41.063   6.564  29.469  1.00  1.160          C  
ATOM   8118  O   LEU A 529     -40.333   6.746  30.427  1.00  1.070          O  
ATOM   8119  CB  LEU A 529     -40.073   7.163  27.241  1.00  1.720          C  
ATOM   8120  CG  LEU A 529     -38.958   8.185  27.752  1.00  1.720          C  
ATOM   8121  CD1 LEU A 529     -37.634   7.477  28.147  1.00  1.720          C  
ATOM   8122  CD2 LEU A 529     -38.689   9.147  26.612  1.00  1.720          C  
ATOM   8123  H   LEU A 529     -41.901   5.308  26.699  1.00  1.580          H  
ATOM   8124  HA  LEU A 529     -39.597   5.468  28.402  1.00  1.430          H  
ATOM   8125 1HB  LEU A 529     -39.718   6.739  26.328  1.00  2.060          H  
ATOM   8126 2HB  LEU A 529     -40.959   7.748  27.020  1.00  2.060          H  
ATOM   8127  HG  LEU A 529     -39.307   8.718  28.622  1.00  2.060          H  
ATOM   8128 1HD1 LEU A 529     -36.902   8.226  28.466  1.00  2.060          H  
ATOM   8129 2HD1 LEU A 529     -37.810   6.799  28.965  1.00  2.060          H  
ATOM   8130 3HD1 LEU A 529     -37.237   6.933  27.303  1.00  2.060          H  
ATOM   8131 1HD2 LEU A 529     -37.935   9.853  26.916  1.00  2.060          H  
ATOM   8132 2HD2 LEU A 529     -38.330   8.590  25.743  1.00  2.060          H  
ATOM   8133 3HD2 LEU A 529     -39.608   9.676  26.347  1.00  2.060          H  
ATOM   8134  N   MET A 530     -42.376   6.798  29.561  1.00  1.260          N  
ATOM   8135  CA  MET A 530     -42.880   7.289  30.851  1.00  1.250          C  
ATOM   8136  C   MET A 530     -42.403   6.330  31.944  1.00  1.230          C  
ATOM   8137  O   MET A 530     -41.854   6.767  32.967  1.00  1.180          O  
ATOM   8138  CB  MET A 530     -44.411   7.307  30.933  1.00  1.750          C  
ATOM   8139  CG  MET A 530     -45.155   8.301  30.083  1.00  1.750          C  
ATOM   8140  SD  MET A 530     -46.927   8.028  30.138  1.00  1.750          S  
ATOM   8141  CE  MET A 530     -47.304   8.603  31.786  1.00  1.750          C  
ATOM   8142  H   MET A 530     -42.954   6.689  28.718  1.00  1.510          H  
ATOM   8143  HA  MET A 530     -42.481   8.272  31.060  1.00  1.500          H  
ATOM   8144 1HB  MET A 530     -44.801   6.328  30.706  1.00  2.100          H  
ATOM   8145 2HB  MET A 530     -44.667   7.510  31.956  1.00  2.100          H  
ATOM   8146 1HG  MET A 530     -44.981   9.281  30.455  1.00  2.100          H  
ATOM   8147 2HG  MET A 530     -44.810   8.238  29.056  1.00  2.100          H  
ATOM   8148 1HE  MET A 530     -48.329   8.458  31.993  1.00  2.100          H  
ATOM   8149 2HE  MET A 530     -46.732   8.061  32.518  1.00  2.100          H  
ATOM   8150 3HE  MET A 530     -47.082   9.646  31.862  1.00  2.100          H  
ATOM   8151  N   GLU A 531     -42.558   5.019  31.695  1.00  1.300          N  
ATOM   8152  CA  GLU A 531     -42.098   4.015  32.653  1.00  1.290          C  
ATOM   8153  C   GLU A 531     -40.563   3.977  32.804  1.00  1.180          C  
ATOM   8154  O   GLU A 531     -40.064   3.878  33.924  1.00  1.150          O  
ATOM   8155  CB  GLU A 531     -42.585   2.617  32.243  1.00  1.810          C  
ATOM   8156  CG  GLU A 531     -44.091   2.387  32.367  1.00  1.810          C  
ATOM   8157  CD  GLU A 531     -44.523   1.008  31.904  1.00  1.810          C  
ATOM   8158  OE1 GLU A 531     -43.709   0.303  31.354  1.00  1.810          O  
ATOM   8159  OE2 GLU A 531     -45.664   0.664  32.111  1.00  1.810          O  
ATOM   8160  H   GLU A 531     -43.045   4.743  30.831  1.00  1.560          H  
ATOM   8161  HA  GLU A 531     -42.525   4.257  33.625  1.00  1.550          H  
ATOM   8162 1HB  GLU A 531     -42.312   2.431  31.207  1.00  2.170          H  
ATOM   8163 2HB  GLU A 531     -42.079   1.867  32.852  1.00  2.170          H  
ATOM   8164 1HG  GLU A 531     -44.379   2.512  33.407  1.00  2.170          H  
ATOM   8165 2HG  GLU A 531     -44.610   3.146  31.778  1.00  2.170          H  
ATOM   8166  N   ARG A 532     -39.809   4.074  31.696  1.00  1.130          N  
ATOM   8167  CA  ARG A 532     -38.341   4.019  31.771  1.00  1.040          C  
ATOM   8168  C   ARG A 532     -37.788   5.230  32.538  1.00  0.950          C  
ATOM   8169  O   ARG A 532     -36.842   5.106  33.315  1.00  0.900          O  
ATOM   8170  CB  ARG A 532     -37.713   3.959  30.383  1.00  1.490          C  
ATOM   8171  CG  ARG A 532     -37.957   2.650  29.594  1.00  1.490          C  
ATOM   8172  CD  ARG A 532     -37.076   2.526  28.396  1.00  1.490          C  
ATOM   8173  NE  ARG A 532     -37.254   3.631  27.392  1.00  1.490          N  
ATOM   8174  CZ  ARG A 532     -38.101   3.675  26.327  1.00  1.490          C  
ATOM   8175  NH1 ARG A 532     -38.910   2.690  26.044  1.00  1.490          N  
ATOM   8176  NH2 ARG A 532     -38.090   4.752  25.547  1.00  1.490          N  
ATOM   8177  H   ARG A 532     -40.279   4.121  30.788  1.00  1.360          H  
ATOM   8178  HA  ARG A 532     -38.065   3.114  32.309  1.00  1.250          H  
ATOM   8179 1HB  ARG A 532     -38.085   4.759  29.805  1.00  1.790          H  
ATOM   8180 2HB  ARG A 532     -36.639   4.098  30.471  1.00  1.790          H  
ATOM   8181 1HG  ARG A 532     -37.760   1.804  30.251  1.00  1.790          H  
ATOM   8182 2HG  ARG A 532     -38.975   2.603  29.259  1.00  1.790          H  
ATOM   8183 1HD  ARG A 532     -36.039   2.523  28.726  1.00  1.790          H  
ATOM   8184 2HD  ARG A 532     -37.282   1.580  27.903  1.00  1.790          H  
ATOM   8185  HE  ARG A 532     -36.666   4.441  27.522  1.00  1.790          H  
ATOM   8186 1HH1 ARG A 532     -38.937   1.863  26.613  1.00  1.790          H  
ATOM   8187 2HH1 ARG A 532     -39.495   2.769  25.213  1.00  1.790          H  
ATOM   8188 1HH2 ARG A 532     -37.458   5.508  25.745  1.00  1.790          H  
ATOM   8189 2HH2 ARG A 532     -38.746   4.857  24.744  1.00  1.790          H  
ATOM   8190  N   PHE A 533     -38.394   6.394  32.301  1.00  0.950          N  
ATOM   8191  CA  PHE A 533     -38.083   7.666  32.937  1.00  0.890          C  
ATOM   8192  C   PHE A 533     -38.275   7.506  34.439  1.00  0.900          C  
ATOM   8193  O   PHE A 533     -37.375   7.822  35.224  1.00  0.830          O  
ATOM   8194  CB  PHE A 533     -38.981   8.762  32.348  1.00  1.270          C  
ATOM   8195  CG  PHE A 533     -38.873  10.114  32.960  1.00  1.270          C  
ATOM   8196  CD1 PHE A 533     -37.837  10.976  32.635  1.00  1.270          C  
ATOM   8197  CD2 PHE A 533     -39.832  10.535  33.856  1.00  1.270          C  
ATOM   8198  CE1 PHE A 533     -37.767  12.226  33.211  1.00  1.270          C  
ATOM   8199  CE2 PHE A 533     -39.768  11.768  34.422  1.00  1.270          C  
ATOM   8200  CZ  PHE A 533     -38.735  12.623  34.111  1.00  1.270          C  
ATOM   8201  H   PHE A 533     -39.143   6.394  31.623  1.00  1.140          H  
ATOM   8202  HA  PHE A 533     -37.040   7.915  32.739  1.00  1.070          H  
ATOM   8203 1HB  PHE A 533     -38.769   8.855  31.284  1.00  1.520          H  
ATOM   8204 2HB  PHE A 533     -40.015   8.445  32.427  1.00  1.520          H  
ATOM   8205  HD1 PHE A 533     -37.076  10.657  31.921  1.00  1.520          H  
ATOM   8206  HD2 PHE A 533     -40.651   9.864  34.108  1.00  1.520          H  
ATOM   8207  HE1 PHE A 533     -36.946  12.902  32.951  1.00  1.520          H  
ATOM   8208  HE2 PHE A 533     -40.535  12.062  35.114  1.00  1.520          H  
ATOM   8209  HZ  PHE A 533     -38.685  13.611  34.567  1.00  1.520          H  
ATOM   8210  N   LEU A 534     -39.443   6.981  34.837  1.00  1.020          N  
ATOM   8211  CA  LEU A 534     -39.711   6.706  36.238  1.00  1.080          C  
ATOM   8212  C   LEU A 534     -38.659   5.796  36.838  1.00  1.070          C  
ATOM   8213  O   LEU A 534     -38.149   6.063  37.933  1.00  1.090          O  
ATOM   8214  CB  LEU A 534     -41.091   6.069  36.399  1.00  1.490          C  
ATOM   8215  CG  LEU A 534     -41.508   5.748  37.829  1.00  1.490          C  
ATOM   8216  CD1 LEU A 534     -42.957   5.937  37.954  1.00  1.490          C  
ATOM   8217  CD2 LEU A 534     -41.194   4.271  38.197  1.00  1.490          C  
ATOM   8218  H   LEU A 534     -40.172   6.787  34.146  1.00  1.220          H  
ATOM   8219  HA  LEU A 534     -39.696   7.647  36.776  1.00  1.300          H  
ATOM   8220 1HB  LEU A 534     -41.829   6.734  35.961  1.00  1.790          H  
ATOM   8221 2HB  LEU A 534     -41.108   5.138  35.838  1.00  1.790          H  
ATOM   8222  HG  LEU A 534     -40.991   6.387  38.490  1.00  1.790          H  
ATOM   8223 1HD1 LEU A 534     -43.241   5.714  38.982  1.00  1.790          H  
ATOM   8224 2HD1 LEU A 534     -43.214   6.963  37.721  1.00  1.790          H  
ATOM   8225 3HD1 LEU A 534     -43.475   5.264  37.271  1.00  1.790          H  
ATOM   8226 1HD2 LEU A 534     -41.524   4.079  39.219  1.00  1.790          H  
ATOM   8227 2HD2 LEU A 534     -41.722   3.603  37.518  1.00  1.790          H  
ATOM   8228 3HD2 LEU A 534     -40.142   4.045  38.139  1.00  1.790          H  
ATOM   8229  N   ASP A 535     -38.328   4.705  36.151  1.00  1.070          N  
ATOM   8230  CA  ASP A 535     -37.318   3.819  36.688  1.00  1.090          C  
ATOM   8231  C   ASP A 535     -35.999   4.543  36.870  1.00  0.970          C  
ATOM   8232  O   ASP A 535     -35.344   4.369  37.897  1.00  1.010          O  
ATOM   8233  CB  ASP A 535     -37.132   2.608  35.804  1.00  1.520          C  
ATOM   8234  CG  ASP A 535     -38.266   1.577  35.903  1.00  1.520          C  
ATOM   8235  OD1 ASP A 535     -39.060   1.642  36.810  1.00  1.520          O  
ATOM   8236  OD2 ASP A 535     -38.300   0.709  35.071  1.00  1.520          O  
ATOM   8237  H   ASP A 535     -38.804   4.474  35.273  1.00  1.280          H  
ATOM   8238  HA  ASP A 535     -37.653   3.473  37.664  1.00  1.310          H  
ATOM   8239 1HB  ASP A 535     -37.083   2.955  34.777  1.00  1.820          H  
ATOM   8240 2HB  ASP A 535     -36.196   2.148  36.015  1.00  1.820          H  
ATOM   8241  N   ALA A 536     -35.616   5.409  35.930  1.00  0.840          N  
ATOM   8242  CA  ALA A 536     -34.376   6.150  36.098  1.00  0.750          C  
ATOM   8243  C   ALA A 536     -34.426   7.036  37.363  1.00  0.790          C  
ATOM   8244  O   ALA A 536     -33.411   7.169  38.062  1.00  0.820          O  
ATOM   8245  CB  ALA A 536     -34.083   6.982  34.867  1.00  1.090          C  
ATOM   8246  H   ALA A 536     -36.153   5.481  35.059  1.00  1.010          H  
ATOM   8247  HA  ALA A 536     -33.578   5.423  36.218  1.00  0.900          H  
ATOM   8248 1HB  ALA A 536     -33.140   7.478  34.997  1.00  1.300          H  
ATOM   8249 2HB  ALA A 536     -34.033   6.322  33.997  1.00  1.300          H  
ATOM   8250 3HB  ALA A 536     -34.872   7.713  34.721  1.00  1.300          H  
ATOM   8251  N   LEU A 537     -35.601   7.636  37.658  1.00  0.820          N  
ATOM   8252  CA  LEU A 537     -35.753   8.476  38.857  1.00  0.880          C  
ATOM   8253  C   LEU A 537     -35.575   7.605  40.109  1.00  1.020          C  
ATOM   8254  O   LEU A 537     -34.911   7.998  41.080  1.00  1.080          O  
ATOM   8255  CB  LEU A 537     -37.157   9.122  38.920  1.00  1.210          C  
ATOM   8256  CG  LEU A 537     -37.554  10.183  37.847  1.00  1.210          C  
ATOM   8257  CD1 LEU A 537     -39.050  10.545  38.039  1.00  1.210          C  
ATOM   8258  CD2 LEU A 537     -36.701  11.409  37.967  1.00  1.210          C  
ATOM   8259  H   LEU A 537     -36.374   7.535  36.989  1.00  0.980          H  
ATOM   8260  HA  LEU A 537     -34.980   9.238  38.857  1.00  1.060          H  
ATOM   8261 1HB  LEU A 537     -37.894   8.333  38.872  1.00  1.450          H  
ATOM   8262 2HB  LEU A 537     -37.252   9.597  39.877  1.00  1.450          H  
ATOM   8263  HG  LEU A 537     -37.432   9.758  36.850  1.00  1.450          H  
ATOM   8264 1HD1 LEU A 537     -39.346  11.270  37.288  1.00  1.450          H  
ATOM   8265 2HD1 LEU A 537     -39.662   9.654  37.937  1.00  1.450          H  
ATOM   8266 3HD1 LEU A 537     -39.199  10.971  39.031  1.00  1.450          H  
ATOM   8267 1HD2 LEU A 537     -37.019  12.121  37.214  1.00  1.450          H  
ATOM   8268 2HD2 LEU A 537     -36.826  11.837  38.952  1.00  1.450          H  
ATOM   8269 3HD2 LEU A 537     -35.657  11.163  37.811  1.00  1.450          H  
ATOM   8270  N   TRP A 538     -36.148   6.398  40.063  1.00  1.090          N  
ATOM   8271  CA  TRP A 538     -36.020   5.440  41.153  1.00  1.220          C  
ATOM   8272  C   TRP A 538     -34.555   5.080  41.323  1.00  1.210          C  
ATOM   8273  O   TRP A 538     -34.042   4.996  42.445  1.00  1.310          O  
ATOM   8274  CB  TRP A 538     -36.833   4.173  40.922  1.00  1.660          C  
ATOM   8275  CG  TRP A 538     -36.703   3.243  42.062  1.00  1.660          C  
ATOM   8276  CD1 TRP A 538     -37.458   3.246  43.192  1.00  1.660          C  
ATOM   8277  CD2 TRP A 538     -35.750   2.159  42.217  1.00  1.660          C  
ATOM   8278  NE1 TRP A 538     -37.043   2.255  44.035  1.00  1.660          N  
ATOM   8279  CE2 TRP A 538     -35.997   1.581  43.454  1.00  1.660          C  
ATOM   8280  CE3 TRP A 538     -34.720   1.648  41.415  1.00  1.660          C  
ATOM   8281  CZ2 TRP A 538     -35.255   0.515  43.922  1.00  1.660          C  
ATOM   8282  CZ3 TRP A 538     -33.980   0.586  41.884  1.00  1.660          C  
ATOM   8283  CH2 TRP A 538     -34.237   0.031  43.102  1.00  1.660          C  
ATOM   8284  H   TRP A 538     -36.730   6.171  39.246  1.00  1.310          H  
ATOM   8285  HA  TRP A 538     -36.369   5.909  42.068  1.00  1.460          H  
ATOM   8286 1HB  TRP A 538     -37.878   4.418  40.765  1.00  1.990          H  
ATOM   8287 2HB  TRP A 538     -36.484   3.668  40.029  1.00  1.990          H  
ATOM   8288  HD1 TRP A 538     -38.273   3.942  43.400  1.00  1.990          H  
ATOM   8289  HE1 TRP A 538     -37.443   2.051  44.939  1.00  1.990          H  
ATOM   8290  HE3 TRP A 538     -34.507   2.082  40.446  1.00  1.990          H  
ATOM   8291  HZ2 TRP A 538     -35.446   0.060  44.893  1.00  1.990          H  
ATOM   8292  HZ3 TRP A 538     -33.184   0.203  41.264  1.00  1.990          H  
ATOM   8293  HH2 TRP A 538     -33.631  -0.807  43.441  1.00  1.990          H  
ATOM   8294  N   GLY A 539     -33.890   4.860  40.190  1.00  1.100          N  
ATOM   8295  CA  GLY A 539     -32.483   4.525  40.111  1.00  1.100          C  
ATOM   8296  C   GLY A 539     -31.688   5.505  40.953  1.00  1.120          C  
ATOM   8297  O   GLY A 539     -30.905   5.078  41.798  1.00  1.180          O  
ATOM   8298  H   GLY A 539     -34.409   4.917  39.318  1.00  1.320          H  
ATOM   8299 1HA  GLY A 539     -32.319   3.506  40.461  1.00  1.320          H  
ATOM   8300 2HA  GLY A 539     -32.162   4.573  39.070  1.00  1.320          H  
ATOM   8301  N   GLU A 540     -31.928   6.817  40.787  1.00  1.090          N  
ATOM   8302  CA  GLU A 540     -31.212   7.806  41.603  1.00  1.120          C  
ATOM   8303  C   GLU A 540     -31.477   7.653  43.089  1.00  1.210          C  
ATOM   8304  O   GLU A 540     -30.568   7.867  43.894  1.00  1.280          O  
ATOM   8305  CB  GLU A 540     -31.548   9.241  41.213  1.00  1.560          C  
ATOM   8306  CG  GLU A 540     -30.922   9.688  39.955  1.00  1.560          C  
ATOM   8307  CD  GLU A 540     -29.409   9.821  40.059  1.00  1.560          C  
ATOM   8308  OE1 GLU A 540     -28.937  10.391  41.023  1.00  1.560          O  
ATOM   8309  OE2 GLU A 540     -28.726   9.341  39.192  1.00  1.560          O  
ATOM   8310  H   GLU A 540     -32.553   7.099  40.022  1.00  1.310          H  
ATOM   8311  HA  GLU A 540     -30.148   7.666  41.436  1.00  1.340          H  
ATOM   8312 1HB  GLU A 540     -32.628   9.340  41.097  1.00  1.870          H  
ATOM   8313 2HB  GLU A 540     -31.243   9.921  42.007  1.00  1.870          H  
ATOM   8314 1HG  GLU A 540     -31.167   8.949  39.199  1.00  1.870          H  
ATOM   8315 2HG  GLU A 540     -31.350  10.632  39.675  1.00  1.870          H  
ATOM   8316  N   ILE A 541     -32.681   7.238  43.489  1.00  1.230          N  
ATOM   8317  CA  ILE A 541     -32.887   7.090  44.929  1.00  1.330          C  
ATOM   8318  C   ILE A 541     -31.952   5.989  45.393  1.00  1.420          C  
ATOM   8319  O   ILE A 541     -31.231   6.140  46.388  1.00  1.510          O  
ATOM   8320  CB  ILE A 541     -34.301   6.578  45.311  1.00  1.820          C  
ATOM   8321  CG1 ILE A 541     -35.393   7.588  44.970  1.00  1.820          C  
ATOM   8322  CG2 ILE A 541     -34.315   6.293  46.861  1.00  1.820          C  
ATOM   8323  CD1 ILE A 541     -36.784   6.965  45.057  1.00  1.820          C  
ATOM   8324  H   ILE A 541     -33.420   7.084  42.792  1.00  1.480          H  
ATOM   8325  HA  ILE A 541     -32.643   7.997  45.453  1.00  1.600          H  
ATOM   8326  HB  ILE A 541     -34.523   5.659  44.779  1.00  2.190          H  
ATOM   8327 1HG1 ILE A 541     -35.344   8.435  45.643  1.00  2.190          H  
ATOM   8328 2HG1 ILE A 541     -35.237   7.944  43.946  1.00  2.190          H  
ATOM   8329 1HG2 ILE A 541     -35.273   5.918  47.167  1.00  2.190          H  
ATOM   8330 2HG2 ILE A 541     -33.573   5.548  47.138  1.00  2.190          H  
ATOM   8331 3HG2 ILE A 541     -34.103   7.214  47.406  1.00  2.190          H  
ATOM   8332 1HD1 ILE A 541     -37.513   7.665  44.801  1.00  2.190          H  
ATOM   8333 2HD1 ILE A 541     -36.847   6.125  44.375  1.00  2.190          H  
ATOM   8334 3HD1 ILE A 541     -36.981   6.625  46.051  1.00  2.190          H  
ATOM   8335  N   ALA A 542     -32.006   4.865  44.680  1.00  1.420          N  
ATOM   8336  CA  ALA A 542     -31.228   3.685  45.011  1.00  1.520          C  
ATOM   8337  C   ALA A 542     -29.725   3.940  44.951  1.00  1.530          C  
ATOM   8338  O   ALA A 542     -28.976   3.431  45.793  1.00  1.650          O  
ATOM   8339  CB  ALA A 542     -31.603   2.561  44.064  1.00  2.090          C  
ATOM   8340  H   ALA A 542     -32.636   4.851  43.865  1.00  1.700          H  
ATOM   8341  HA  ALA A 542     -31.480   3.394  46.027  1.00  1.820          H  
ATOM   8342 1HB  ALA A 542     -31.057   1.660  44.328  1.00  2.510          H  
ATOM   8343 2HB  ALA A 542     -32.673   2.379  44.141  1.00  2.510          H  
ATOM   8344 3HB  ALA A 542     -31.360   2.849  43.045  1.00  2.510          H  
ATOM   8345  N   ARG A 543     -29.292   4.742  43.980  1.00  1.440          N  
ATOM   8346  CA  ARG A 543     -27.895   5.044  43.761  1.00  1.460          C  
ATOM   8347  C   ARG A 543     -27.360   5.982  44.820  1.00  1.550          C  
ATOM   8348  O   ARG A 543     -26.274   5.750  45.342  1.00  1.660          O  
ATOM   8349  CB  ARG A 543     -27.696   5.670  42.395  1.00  2.040          C  
ATOM   8350  CG  ARG A 543     -26.263   5.918  42.011  1.00  2.040          C  
ATOM   8351  CD  ARG A 543     -26.158   6.454  40.648  1.00  2.040          C  
ATOM   8352  NE  ARG A 543     -24.766   6.598  40.238  1.00  2.040          N  
ATOM   8353  CZ  ARG A 543     -24.343   7.217  39.119  1.00  2.040          C  
ATOM   8354  NH1 ARG A 543     -25.202   7.789  38.300  1.00  2.040          N  
ATOM   8355  NH2 ARG A 543     -23.048   7.243  38.844  1.00  2.040          N  
ATOM   8356  H   ARG A 543     -29.981   5.098  43.320  1.00  1.730          H  
ATOM   8357  HA  ARG A 543     -27.333   4.113  43.802  1.00  1.750          H  
ATOM   8358 1HB  ARG A 543     -28.149   5.035  41.634  1.00  2.440          H  
ATOM   8359 2HB  ARG A 543     -28.210   6.628  42.364  1.00  2.440          H  
ATOM   8360 1HG  ARG A 543     -25.841   6.653  42.684  1.00  2.440          H  
ATOM   8361 2HG  ARG A 543     -25.691   4.992  42.076  1.00  2.440          H  
ATOM   8362 1HD  ARG A 543     -26.656   5.781  39.951  1.00  2.440          H  
ATOM   8363 2HD  ARG A 543     -26.639   7.437  40.615  1.00  2.440          H  
ATOM   8364  HE  ARG A 543     -24.062   6.163  40.823  1.00  2.440          H  
ATOM   8365 1HH1 ARG A 543     -26.197   7.788  38.512  1.00  2.440          H  
ATOM   8366 2HH1 ARG A 543     -24.877   8.242  37.463  1.00  2.440          H  
ATOM   8367 1HH2 ARG A 543     -22.389   6.802  39.472  1.00  2.440          H  
ATOM   8368 2HH2 ARG A 543     -22.714   7.699  38.009  1.00  2.440          H  
ATOM   8369  N   ARG A 544     -28.087   7.060  45.111  1.00  1.510          N  
ATOM   8370  CA  ARG A 544     -27.669   8.021  46.116  1.00  1.610          C  
ATOM   8371  C   ARG A 544     -27.595   7.338  47.470  1.00  1.770          C  
ATOM   8372  O   ARG A 544     -26.643   7.544  48.235  1.00  1.890          O  
ATOM   8373  CB  ARG A 544     -28.621   9.195  46.089  1.00  2.210          C  
ATOM   8374  CG  ARG A 544     -28.409  10.079  44.877  1.00  2.210          C  
ATOM   8375  CD  ARG A 544     -29.455  11.062  44.622  1.00  2.210          C  
ATOM   8376  NE  ARG A 544     -29.016  11.942  43.587  1.00  2.210          N  
ATOM   8377  CZ  ARG A 544     -28.465  13.163  43.800  1.00  2.210          C  
ATOM   8378  NH1 ARG A 544     -28.420  13.729  45.002  1.00  2.210          N  
ATOM   8379  NH2 ARG A 544     -27.960  13.854  42.802  1.00  2.210          N  
ATOM   8380  H   ARG A 544     -28.979   7.220  44.631  1.00  1.810          H  
ATOM   8381  HA  ARG A 544     -26.674   8.384  45.856  1.00  1.930          H  
ATOM   8382 1HB  ARG A 544     -29.657   8.850  46.113  1.00  2.660          H  
ATOM   8383 2HB  ARG A 544     -28.438   9.807  46.960  1.00  2.660          H  
ATOM   8384 1HG  ARG A 544     -27.506  10.618  44.979  1.00  2.660          H  
ATOM   8385 2HG  ARG A 544     -28.344   9.448  43.987  1.00  2.660          H  
ATOM   8386 1HD  ARG A 544     -30.302  10.538  44.243  1.00  2.660          H  
ATOM   8387 2HD  ARG A 544     -29.725  11.620  45.504  1.00  2.660          H  
ATOM   8388  HE  ARG A 544     -29.016  11.562  42.625  1.00  2.660          H  
ATOM   8389 1HH1 ARG A 544     -28.834  13.291  45.847  1.00  2.660          H  
ATOM   8390 2HH1 ARG A 544     -28.019  14.677  45.057  1.00  2.660          H  
ATOM   8391 1HH2 ARG A 544     -27.963  13.490  41.854  1.00  2.660          H  
ATOM   8392 2HH2 ARG A 544     -27.582  14.785  43.029  1.00  2.660          H  
ATOM   8393  N   LYS A 545     -28.573   6.466  47.748  1.00  1.780          N  
ATOM   8394  CA  LYS A 545     -28.554   5.710  48.973  1.00  1.930          C  
ATOM   8395  C   LYS A 545     -27.327   4.812  48.997  1.00  1.990          C  
ATOM   8396  O   LYS A 545     -26.603   4.805  49.984  1.00  2.130          O  
ATOM   8397  CB  LYS A 545     -29.825   4.890  49.132  1.00  2.640          C  
ATOM   8398  CG  LYS A 545     -29.881   4.087  50.417  1.00  2.640          C  
ATOM   8399  CD  LYS A 545     -31.198   3.338  50.554  1.00  2.640          C  
ATOM   8400  CE  LYS A 545     -31.306   2.622  51.910  1.00  2.640          C  
ATOM   8401  NZ  LYS A 545     -30.338   1.458  52.056  1.00  2.640          N  
ATOM   8402  H   LYS A 545     -29.372   6.339  47.117  1.00  2.140          H  
ATOM   8403  HA  LYS A 545     -28.477   6.399  49.807  1.00  2.320          H  
ATOM   8404 1HB  LYS A 545     -30.690   5.557  49.102  1.00  3.170          H  
ATOM   8405 2HB  LYS A 545     -29.919   4.200  48.293  1.00  3.170          H  
ATOM   8406 1HG  LYS A 545     -29.062   3.364  50.427  1.00  3.170          H  
ATOM   8407 2HG  LYS A 545     -29.754   4.748  51.267  1.00  3.170          H  
ATOM   8408 1HD  LYS A 545     -32.030   4.046  50.460  1.00  3.170          H  
ATOM   8409 2HD  LYS A 545     -31.279   2.605  49.753  1.00  3.170          H  
ATOM   8410 1HE  LYS A 545     -31.109   3.342  52.704  1.00  3.170          H  
ATOM   8411 2HE  LYS A 545     -32.321   2.246  52.019  1.00  3.170          H  
ATOM   8412 1HZ  LYS A 545     -30.468   1.034  52.958  1.00  3.170          H  
ATOM   8413 2HZ  LYS A 545     -30.515   0.776  51.341  1.00  3.170          H  
ATOM   8414 3HZ  LYS A 545     -29.339   1.755  51.987  1.00  3.170          H  
ATOM   8415  N   ALA A 546     -27.076   4.052  47.913  1.00  1.910          N  
ATOM   8416  CA  ALA A 546     -25.938   3.139  47.865  1.00  1.980          C  
ATOM   8417  C   ALA A 546     -24.609   3.862  48.050  1.00  2.050          C  
ATOM   8418  O   ALA A 546     -23.703   3.336  48.711  1.00  2.180          O  
ATOM   8419  CB  ALA A 546     -25.925   2.401  46.542  1.00  2.740          C  
ATOM   8420  H   ALA A 546     -27.716   4.062  47.115  1.00  2.290          H  
ATOM   8421  HA  ALA A 546     -26.052   2.421  48.676  1.00  2.380          H  
ATOM   8422 1HB  ALA A 546     -25.094   1.698  46.522  1.00  3.290          H  
ATOM   8423 2HB  ALA A 546     -26.866   1.862  46.422  1.00  3.290          H  
ATOM   8424 3HB  ALA A 546     -25.815   3.119  45.732  1.00  3.290          H  
ATOM   8425  N   ILE A 547     -24.483   5.062  47.477  1.00  1.980          N  
ATOM   8426  CA  ILE A 547     -23.268   5.844  47.619  1.00  2.060          C  
ATOM   8427  C   ILE A 547     -23.070   6.243  49.077  1.00  2.200          C  
ATOM   8428  O   ILE A 547     -21.978   6.066  49.637  1.00  2.330          O  
ATOM   8429  CB  ILE A 547     -23.294   7.074  46.675  1.00  2.850          C  
ATOM   8430  CG1 ILE A 547     -23.193   6.596  45.194  1.00  2.850          C  
ATOM   8431  CG2 ILE A 547     -22.200   8.044  47.032  1.00  2.850          C  
ATOM   8432  CD1 ILE A 547     -23.518   7.664  44.147  1.00  2.850          C  
ATOM   8433  H   ILE A 547     -25.248   5.409  46.890  1.00  2.380          H  
ATOM   8434  HA  ILE A 547     -22.425   5.222  47.325  1.00  2.470          H  
ATOM   8435  HB  ILE A 547     -24.256   7.576  46.778  1.00  3.420          H  
ATOM   8436 1HG1 ILE A 547     -22.180   6.244  45.018  1.00  3.420          H  
ATOM   8437 2HG1 ILE A 547     -23.867   5.762  45.052  1.00  3.420          H  
ATOM   8438 1HG2 ILE A 547     -22.227   8.914  46.391  1.00  3.420          H  
ATOM   8439 2HG2 ILE A 547     -22.347   8.364  48.042  1.00  3.420          H  
ATOM   8440 3HG2 ILE A 547     -21.227   7.563  46.937  1.00  3.420          H  
ATOM   8441 1HD1 ILE A 547     -23.421   7.231  43.154  1.00  3.420          H  
ATOM   8442 2HD1 ILE A 547     -24.544   8.007  44.293  1.00  3.420          H  
ATOM   8443 3HD1 ILE A 547     -22.838   8.506  44.230  1.00  3.420          H  
ATOM   8444  N   CYS A 548     -24.117   6.770  49.705  1.00  2.190          N  
ATOM   8445  CA  CYS A 548     -23.976   7.145  51.095  1.00  2.340          C  
ATOM   8446  C   CYS A 548     -23.725   5.912  51.979  1.00  2.410          C  
ATOM   8447  O   CYS A 548     -22.776   5.896  52.769  1.00  2.540          O  
ATOM   8448  CB  CYS A 548     -25.225   7.880  51.573  1.00  3.220          C  
ATOM   8449  SG  CYS A 548     -25.441   9.521  50.891  1.00  3.220          S  
ATOM   8450  H   CYS A 548     -25.003   6.911  49.206  1.00  2.630          H  
ATOM   8451  HA  CYS A 548     -23.128   7.817  51.182  1.00  2.810          H  
ATOM   8452 1HB  CYS A 548     -26.096   7.287  51.296  1.00  3.860          H  
ATOM   8453 2HB  CYS A 548     -25.220   7.963  52.639  1.00  3.860          H  
ATOM   8454  HG  CYS A 548     -25.561   9.119  49.618  1.00  3.860          H  
ATOM   8455  N   ASP A 549     -24.462   4.813  51.749  1.00  2.350          N  
ATOM   8456  CA  ASP A 549     -24.276   3.614  52.564  1.00  2.430          C  
ATOM   8457  C   ASP A 549     -22.847   3.096  52.456  1.00  2.490          C  
ATOM   8458  O   ASP A 549     -22.225   2.752  53.467  1.00  2.580          O  
ATOM   8459  CB  ASP A 549     -25.215   2.467  52.127  1.00  3.370          C  
ATOM   8460  CG  ASP A 549     -26.744   2.587  52.491  1.00  3.370          C  
ATOM   8461  OD1 ASP A 549     -27.126   3.405  53.279  1.00  3.370          O  
ATOM   8462  OD2 ASP A 549     -27.507   1.787  51.960  1.00  3.370          O  
ATOM   8463  H   ASP A 549     -25.213   4.838  51.067  1.00  2.820          H  
ATOM   8464  HA  ASP A 549     -24.484   3.870  53.603  1.00  2.920          H  
ATOM   8465 1HB  ASP A 549     -25.147   2.371  51.044  1.00  4.040          H  
ATOM   8466 2HB  ASP A 549     -24.842   1.533  52.547  1.00  4.040          H  
ATOM   8467  N   SER A 550     -22.281   3.119  51.245  1.00  2.450          N  
ATOM   8468  CA  SER A 550     -20.924   2.641  50.995  1.00  2.520          C  
ATOM   8469  C   SER A 550     -19.904   3.430  51.801  1.00  2.560          C  
ATOM   8470  O   SER A 550     -18.917   2.881  52.296  1.00  2.910          O  
ATOM   8471  CB  SER A 550     -20.596   2.754  49.517  1.00  3.500          C  
ATOM   8472  OG  SER A 550     -21.396   1.889  48.750  1.00  3.500          O  
ATOM   8473  H   SER A 550     -22.836   3.405  50.436  1.00  2.940          H  
ATOM   8474  HA  SER A 550     -20.868   1.595  51.291  1.00  3.020          H  
ATOM   8475 1HB  SER A 550     -20.751   3.781  49.187  1.00  4.200          H  
ATOM   8476 2HB  SER A 550     -19.548   2.514  49.363  1.00  4.200          H  
ATOM   8477  HG  SER A 550     -22.277   2.319  48.699  1.00  4.200          H  
ATOM   8478  N   ALA A 551     -20.157   4.726  51.954  1.00  2.620          N  
ATOM   8479  CA  ALA A 551     -19.291   5.632  52.688  1.00  2.680          C  
ATOM   8480  C   ALA A 551     -19.498   5.577  54.209  1.00  2.600          C  
ATOM   8481  O   ALA A 551     -18.792   6.276  54.941  1.00  2.710          O  
ATOM   8482  CB  ALA A 551     -19.534   7.051  52.208  1.00  3.730          C  
ATOM   8483  H   ALA A 551     -20.984   5.119  51.484  1.00  3.140          H  
ATOM   8484  HA  ALA A 551     -18.260   5.351  52.479  1.00  3.220          H  
ATOM   8485 1HB  ALA A 551     -18.865   7.738  52.721  1.00  4.470          H  
ATOM   8486 2HB  ALA A 551     -19.356   7.088  51.144  1.00  4.470          H  
ATOM   8487 3HB  ALA A 551     -20.567   7.318  52.413  1.00  4.470          H  
ATOM   8488  N   GLY A 552     -20.478   4.795  54.695  1.00  2.580          N  
ATOM   8489  CA  GLY A 552     -20.787   4.769  56.123  1.00  2.570          C  
ATOM   8490  C   GLY A 552     -21.557   6.029  56.526  1.00  2.380          C  
ATOM   8491  O   GLY A 552     -21.454   6.506  57.658  1.00  2.520          O  
ATOM   8492  H   GLY A 552     -21.016   4.187  54.073  1.00  3.100          H  
ATOM   8493 1HA  GLY A 552     -21.385   3.884  56.342  1.00  3.080          H  
ATOM   8494 2HA  GLY A 552     -19.866   4.695  56.696  1.00  3.080          H  
ATOM   8495  N   VAL A 553     -22.306   6.568  55.569  1.00  2.520          N  
ATOM   8496  CA  VAL A 553     -23.075   7.794  55.661  1.00  2.450          C  
ATOM   8497  C   VAL A 553     -24.597   7.593  55.546  1.00  2.410          C  
ATOM   8498  O   VAL A 553     -25.050   6.800  54.732  1.00  2.360          O  
ATOM   8499  CB  VAL A 553     -22.543   8.704  54.544  1.00  3.460          C  
ATOM   8500  CG1 VAL A 553     -23.301   9.856  54.453  1.00  3.460          C  
ATOM   8501  CG2 VAL A 553     -21.089   9.076  54.839  1.00  3.460          C  
ATOM   8502  H   VAL A 553     -22.366   6.092  54.664  1.00  3.020          H  
ATOM   8503  HA  VAL A 553     -22.864   8.258  56.627  1.00  2.940          H  
ATOM   8504  HB  VAL A 553     -22.595   8.195  53.605  1.00  4.150          H  
ATOM   8505 1HG1 VAL A 553     -22.905  10.438  53.708  1.00  4.150          H  
ATOM   8506 2HG1 VAL A 553     -24.310   9.629  54.206  1.00  4.150          H  
ATOM   8507 3HG1 VAL A 553     -23.253  10.357  55.382  1.00  4.150          H  
ATOM   8508 1HG2 VAL A 553     -20.701   9.708  54.055  1.00  4.150          H  
ATOM   8509 2HG2 VAL A 553     -21.036   9.606  55.786  1.00  4.150          H  
ATOM   8510 3HG2 VAL A 553     -20.483   8.184  54.901  1.00  4.150          H  
ATOM   8511  N   ASP A 554     -25.392   8.273  56.397  1.00  2.470          N  
ATOM   8512  CA  ASP A 554     -26.860   8.140  56.343  1.00  2.450          C  
ATOM   8513  C   ASP A 554     -27.578   9.315  55.651  1.00  2.260          C  
ATOM   8514  O   ASP A 554     -28.809   9.378  55.649  1.00  2.230          O  
ATOM   8515  CB  ASP A 554     -27.434   8.011  57.762  1.00  3.440          C  
ATOM   8516  CG  ASP A 554     -27.060   6.712  58.506  1.00  3.440          C  
ATOM   8517  OD1 ASP A 554     -26.937   5.688  57.884  1.00  3.440          O  
ATOM   8518  OD2 ASP A 554     -26.914   6.769  59.705  1.00  3.440          O  
ATOM   8519  H   ASP A 554     -24.988   8.939  57.074  1.00  2.960          H  
ATOM   8520  HA  ASP A 554     -27.097   7.230  55.792  1.00  2.940          H  
ATOM   8521 1HB  ASP A 554     -27.083   8.860  58.358  1.00  4.130          H  
ATOM   8522 2HB  ASP A 554     -28.520   8.080  57.716  1.00  4.130          H  
ATOM   8523  N   ASP A 555     -26.817  10.241  55.081  1.00  2.200          N  
ATOM   8524  CA  ASP A 555     -27.369  11.456  54.473  1.00  2.050          C  
ATOM   8525  C   ASP A 555     -26.413  12.087  53.464  1.00  2.000          C  
ATOM   8526  O   ASP A 555     -25.192  12.005  53.619  1.00  2.090          O  
ATOM   8527  CB  ASP A 555     -27.669  12.475  55.588  1.00  2.930          C  
ATOM   8528  CG  ASP A 555     -28.595  13.646  55.212  1.00  2.930          C  
ATOM   8529  OD1 ASP A 555     -28.153  14.596  54.572  1.00  2.930          O  
ATOM   8530  OD2 ASP A 555     -29.726  13.612  55.615  1.00  2.930          O  
ATOM   8531  H   ASP A 555     -25.818  10.103  55.104  1.00  2.640          H  
ATOM   8532  HA  ASP A 555     -28.295  11.199  53.952  1.00  2.460          H  
ATOM   8533 1HB  ASP A 555     -28.122  11.949  56.428  1.00  3.520          H  
ATOM   8534 2HB  ASP A 555     -26.732  12.881  55.949  1.00  3.520          H  
ATOM   8535  N   ALA A 556     -26.960  12.705  52.421  1.00  1.890          N  
ATOM   8536  CA  ALA A 556     -26.148  13.408  51.433  1.00  1.880          C  
ATOM   8537  C   ALA A 556     -25.336  14.545  52.070  1.00  2.000          C  
ATOM   8538  O   ALA A 556     -24.218  14.815  51.623  1.00  2.080          O  
ATOM   8539  CB  ALA A 556     -27.019  13.937  50.321  1.00  2.640          C  
ATOM   8540  H   ALA A 556     -27.980  12.735  52.335  1.00  2.270          H  
ATOM   8541  HA  ALA A 556     -25.445  12.695  51.009  1.00  2.260          H  
ATOM   8542 1HB  ALA A 556     -26.407  14.442  49.575  1.00  3.160          H  
ATOM   8543 2HB  ALA A 556     -27.552  13.123  49.852  1.00  3.160          H  
ATOM   8544 3HB  ALA A 556     -27.720  14.628  50.747  1.00  3.160          H  
ATOM   8545  N   LYS A 557     -25.865  15.210  53.111  1.00  2.070          N  
ATOM   8546  CA  LYS A 557     -25.133  16.294  53.756  1.00  2.230          C  
ATOM   8547  C   LYS A 557     -23.847  15.755  54.343  1.00  2.320          C  
ATOM   8548  O   LYS A 557     -22.761  16.315  54.144  1.00  2.400          O  
ATOM   8549  CB  LYS A 557     -25.962  16.913  54.883  1.00  3.060          C  
ATOM   8550  CG  LYS A 557     -25.301  18.088  55.606  1.00  3.060          C  
ATOM   8551  CD  LYS A 557     -26.196  18.604  56.733  1.00  3.060          C  
ATOM   8552  CE  LYS A 557     -25.563  19.773  57.483  1.00  3.060          C  
ATOM   8553  NZ  LYS A 557     -26.403  20.197  58.640  1.00  3.060          N  
ATOM   8554  H   LYS A 557     -26.794  14.966  53.482  1.00  2.480          H  
ATOM   8555  HA  LYS A 557     -24.877  17.048  53.016  1.00  2.680          H  
ATOM   8556 1HB  LYS A 557     -26.920  17.245  54.487  1.00  3.670          H  
ATOM   8557 2HB  LYS A 557     -26.181  16.146  55.625  1.00  3.670          H  
ATOM   8558 1HG  LYS A 557     -24.348  17.772  56.031  1.00  3.670          H  
ATOM   8559 2HG  LYS A 557     -25.115  18.892  54.896  1.00  3.670          H  
ATOM   8560 1HD  LYS A 557     -27.155  18.935  56.321  1.00  3.670          H  
ATOM   8561 2HD  LYS A 557     -26.388  17.798  57.438  1.00  3.670          H  
ATOM   8562 1HE  LYS A 557     -24.575  19.492  57.842  1.00  3.670          H  
ATOM   8563 2HE  LYS A 557     -25.467  20.616  56.798  1.00  3.670          H  
ATOM   8564 1HZ  LYS A 557     -25.982  20.982  59.107  1.00  3.670          H  
ATOM   8565 2HZ  LYS A 557     -27.340  20.464  58.296  1.00  3.670          H  
ATOM   8566 3HZ  LYS A 557     -26.503  19.436  59.287  1.00  3.670          H  
ATOM   8567  N   GLU A 558     -23.990  14.663  55.094  1.00  2.320          N  
ATOM   8568  CA  GLU A 558     -22.877  14.007  55.746  1.00  2.420          C  
ATOM   8569  C   GLU A 558     -21.888  13.507  54.709  1.00  2.370          C  
ATOM   8570  O   GLU A 558     -20.677  13.577  54.910  1.00  2.490          O  
ATOM   8571  CB  GLU A 558     -23.381  12.824  56.566  1.00  3.350          C  
ATOM   8572  CG  GLU A 558     -24.175  13.118  57.813  1.00  3.350          C  
ATOM   8573  CD  GLU A 558     -24.721  11.815  58.432  1.00  3.350          C  
ATOM   8574  OE1 GLU A 558     -24.598  10.771  57.786  1.00  3.350          O  
ATOM   8575  OE2 GLU A 558     -25.247  11.867  59.514  1.00  3.350          O  
ATOM   8576  H   GLU A 558     -24.925  14.291  55.207  1.00  2.780          H  
ATOM   8577  HA  GLU A 558     -22.376  14.720  56.400  1.00  2.900          H  
ATOM   8578 1HB  GLU A 558     -24.069  12.278  55.941  1.00  4.020          H  
ATOM   8579 2HB  GLU A 558     -22.550  12.166  56.820  1.00  4.020          H  
ATOM   8580 1HG  GLU A 558     -23.534  13.620  58.537  1.00  4.020          H  
ATOM   8581 2HG  GLU A 558     -25.000  13.785  57.566  1.00  4.020          H  
ATOM   8582  N   TYR A 559     -22.418  13.013  53.595  1.00  2.220          N  
ATOM   8583  CA  TYR A 559     -21.605  12.487  52.515  1.00  2.190          C  
ATOM   8584  C   TYR A 559     -20.680  13.536  51.941  1.00  2.280          C  
ATOM   8585  O   TYR A 559     -19.483  13.281  51.752  1.00  2.360          O  
ATOM   8586  CB  TYR A 559     -22.474  11.961  51.397  1.00  3.080          C  
ATOM   8587  CG  TYR A 559     -21.694  11.392  50.379  1.00  3.080          C  
ATOM   8588  CD1 TYR A 559     -21.256  10.101  50.518  1.00  3.080          C  
ATOM   8589  CD2 TYR A 559     -21.369  12.147  49.300  1.00  3.080          C  
ATOM   8590  CE1 TYR A 559     -20.499   9.563  49.546  1.00  3.080          C  
ATOM   8591  CE2 TYR A 559     -20.627  11.635  48.349  1.00  3.080          C  
ATOM   8592  CZ  TYR A 559     -20.180  10.329  48.441  1.00  3.080          C  
ATOM   8593  OH  TYR A 559     -19.433   9.779  47.437  1.00  3.080          O  
ATOM   8594  H   TYR A 559     -23.438  12.940  53.524  1.00  2.660          H  
ATOM   8595  HA  TYR A 559     -20.988  11.685  52.906  1.00  2.630          H  
ATOM   8596 1HB  TYR A 559     -23.184  11.238  51.740  1.00  3.690          H  
ATOM   8597 2HB  TYR A 559     -23.029  12.773  50.962  1.00  3.690          H  
ATOM   8598  HD1 TYR A 559     -21.524   9.519  51.398  1.00  3.690          H  
ATOM   8599  HD2 TYR A 559     -21.720  13.174  49.212  1.00  3.690          H  
ATOM   8600  HE1 TYR A 559     -20.151   8.540  49.621  1.00  3.690          H  
ATOM   8601  HE2 TYR A 559     -20.402  12.263  47.519  1.00  3.690          H  
ATOM   8602  HH  TYR A 559     -19.334  10.434  46.727  1.00  3.690          H  
ATOM   8603  N   ASN A 560     -21.238  14.697  51.599  1.00  2.270          N  
ATOM   8604  CA  ASN A 560     -20.445  15.760  51.006  1.00  2.380          C  
ATOM   8605  C   ASN A 560     -19.453  16.334  52.035  1.00  2.490          C  
ATOM   8606  O   ASN A 560     -18.371  16.799  51.657  1.00  2.570          O  
ATOM   8607  CB  ASN A 560     -21.362  16.785  50.375  1.00  3.290          C  
ATOM   8608  CG  ASN A 560     -22.004  16.282  49.018  1.00  3.290          C  
ATOM   8609  OD1 ASN A 560     -21.351  15.716  48.086  1.00  3.290          O  
ATOM   8610  ND2 ASN A 560     -23.293  16.488  48.940  1.00  3.290          N  
ATOM   8611  H   ASN A 560     -22.252  14.820  51.735  1.00  2.720          H  
ATOM   8612  HA  ASN A 560     -19.858  15.324  50.203  1.00  2.860          H  
ATOM   8613 1HB  ASN A 560     -22.170  17.014  51.078  1.00  3.950          H  
ATOM   8614 2HB  ASN A 560     -20.813  17.706  50.190  1.00  3.950          H  
ATOM   8615 1HD2 ASN A 560     -23.846  16.213  48.127  1.00  3.950          H  
ATOM   8616 2HD2 ASN A 560     -23.773  16.928  49.701  1.00  3.950          H  
ATOM   8617  N   SER A 561     -19.802  16.280  53.333  1.00  2.530          N  
ATOM   8618  CA  SER A 561     -18.894  16.694  54.406  1.00  2.650          C  
ATOM   8619  C   SER A 561     -17.660  15.766  54.376  1.00  2.710          C  
ATOM   8620  O   SER A 561     -16.506  16.230  54.411  1.00  2.860          O  
ATOM   8621  CB  SER A 561     -19.624  16.659  55.743  1.00  3.660          C  
ATOM   8622  OG  SER A 561     -18.811  17.061  56.817  1.00  3.660          O  
ATOM   8623  H   SER A 561     -20.753  15.983  53.580  1.00  3.040          H  
ATOM   8624  HA  SER A 561     -18.566  17.716  54.215  1.00  3.180          H  
ATOM   8625 1HB  SER A 561     -20.499  17.304  55.686  1.00  4.390          H  
ATOM   8626 2HB  SER A 561     -19.982  15.664  55.931  1.00  4.390          H  
ATOM   8627  HG  SER A 561     -19.413  17.151  57.564  1.00  4.390          H  
ATOM   8628  N   VAL A 562     -17.911  14.448  54.247  1.00  2.620          N  
ATOM   8629  CA  VAL A 562     -16.839  13.462  54.127  1.00  2.680          C  
ATOM   8630  C   VAL A 562     -16.016  13.737  52.882  1.00  2.720          C  
ATOM   8631  O   VAL A 562     -14.789  13.706  52.946  1.00  2.860          O  
ATOM   8632  CB  VAL A 562     -17.390  12.007  54.058  1.00  3.730          C  
ATOM   8633  CG1 VAL A 562     -16.265  11.004  53.686  1.00  3.730          C  
ATOM   8634  CG2 VAL A 562     -17.976  11.619  55.404  1.00  3.730          C  
ATOM   8635  H   VAL A 562     -18.890  14.139  54.279  1.00  3.140          H  
ATOM   8636  HA  VAL A 562     -16.190  13.548  54.995  1.00  3.220          H  
ATOM   8637  HB  VAL A 562     -18.159  11.950  53.298  1.00  4.470          H  
ATOM   8638 1HG1 VAL A 562     -16.680   9.997  53.645  1.00  4.470          H  
ATOM   8639 2HG1 VAL A 562     -15.843  11.245  52.712  1.00  4.470          H  
ATOM   8640 3HG1 VAL A 562     -15.480  11.041  54.437  1.00  4.470          H  
ATOM   8641 1HG2 VAL A 562     -18.374  10.607  55.350  1.00  4.470          H  
ATOM   8642 2HG2 VAL A 562     -17.200  11.658  56.151  1.00  4.470          H  
ATOM   8643 3HG2 VAL A 562     -18.769  12.303  55.671  1.00  4.470          H  
ATOM   8644  N   ARG A 563     -16.679  14.002  51.755  1.00  2.610          N  
ATOM   8645  CA  ARG A 563     -15.982  14.279  50.510  1.00  2.670          C  
ATOM   8646  C   ARG A 563     -15.012  15.441  50.644  1.00  2.840          C  
ATOM   8647  O   ARG A 563     -13.887  15.356  50.140  1.00  2.950          O  
ATOM   8648  CB  ARG A 563     -16.987  14.554  49.405  1.00  3.710          C  
ATOM   8649  CG  ARG A 563     -16.417  14.853  48.030  1.00  3.710          C  
ATOM   8650  CD  ARG A 563     -17.506  14.861  47.005  1.00  3.710          C  
ATOM   8651  NE  ARG A 563     -18.461  15.988  47.160  1.00  3.710          N  
ATOM   8652  CZ  ARG A 563     -18.275  17.246  46.683  1.00  3.710          C  
ATOM   8653  NH1 ARG A 563     -17.182  17.574  46.018  1.00  3.710          N  
ATOM   8654  NH2 ARG A 563     -19.211  18.156  46.869  1.00  3.710          N  
ATOM   8655  H   ARG A 563     -17.702  13.964  51.767  1.00  3.130          H  
ATOM   8656  HA  ARG A 563     -15.412  13.396  50.239  1.00  3.200          H  
ATOM   8657 1HB  ARG A 563     -17.679  13.714  49.326  1.00  4.460          H  
ATOM   8658 2HB  ARG A 563     -17.567  15.421  49.680  1.00  4.460          H  
ATOM   8659 1HG  ARG A 563     -15.970  15.845  48.047  1.00  4.460          H  
ATOM   8660 2HG  ARG A 563     -15.653  14.133  47.749  1.00  4.460          H  
ATOM   8661 1HD  ARG A 563     -17.074  14.897  46.004  1.00  4.460          H  
ATOM   8662 2HD  ARG A 563     -18.070  13.931  47.103  1.00  4.460          H  
ATOM   8663  HE  ARG A 563     -19.356  15.804  47.637  1.00  4.460          H  
ATOM   8664 1HH1 ARG A 563     -16.455  16.892  45.854  1.00  4.460          H  
ATOM   8665 2HH1 ARG A 563     -17.081  18.532  45.634  1.00  4.460          H  
ATOM   8666 1HH2 ARG A 563     -20.058  17.914  47.365  1.00  4.460          H  
ATOM   8667 2HH2 ARG A 563     -19.082  19.097  46.506  1.00  4.460          H  
ATOM   8668  N   ALA A 564     -15.425  16.524  51.309  1.00  2.900          N  
ATOM   8669  CA  ALA A 564     -14.522  17.647  51.498  1.00  3.110          C  
ATOM   8670  C   ALA A 564     -13.278  17.226  52.286  1.00  3.250          C  
ATOM   8671  O   ALA A 564     -12.149  17.597  51.930  1.00  3.610          O  
ATOM   8672  CB  ALA A 564     -15.243  18.765  52.225  1.00  4.270          C  
ATOM   8673  H   ALA A 564     -16.398  16.573  51.633  1.00  3.480          H  
ATOM   8674  HA  ALA A 564     -14.203  17.997  50.518  1.00  3.730          H  
ATOM   8675 1HB  ALA A 564     -14.576  19.614  52.347  1.00  5.120          H  
ATOM   8676 2HB  ALA A 564     -16.117  19.063  51.646  1.00  5.120          H  
ATOM   8677 3HB  ALA A 564     -15.565  18.407  53.205  1.00  5.120          H  
ATOM   8678  N   ARG A 565     -13.476  16.414  53.332  1.00  3.100          N  
ATOM   8679  CA  ARG A 565     -12.350  15.926  54.120  1.00  3.270          C  
ATOM   8680  C   ARG A 565     -11.449  15.016  53.299  1.00  3.310          C  
ATOM   8681  O   ARG A 565     -10.222  15.076  53.423  1.00  3.540          O  
ATOM   8682  CB  ARG A 565     -12.829  15.228  55.376  1.00  4.510          C  
ATOM   8683  CG  ARG A 565     -13.401  16.200  56.373  1.00  4.510          C  
ATOM   8684  CD  ARG A 565     -13.624  15.631  57.725  1.00  4.510          C  
ATOM   8685  NE  ARG A 565     -14.622  14.571  57.734  1.00  4.510          N  
ATOM   8686  CZ  ARG A 565     -15.956  14.777  57.775  1.00  4.510          C  
ATOM   8687  NH1 ARG A 565     -16.436  16.001  57.735  1.00  4.510          N  
ATOM   8688  NH2 ARG A 565     -16.773  13.749  57.840  1.00  4.510          N  
ATOM   8689  H   ARG A 565     -14.442  16.187  53.606  1.00  3.720          H  
ATOM   8690  HA  ARG A 565     -11.762  16.787  54.430  1.00  3.920          H  
ATOM   8691 1HB  ARG A 565     -13.603  14.506  55.122  1.00  5.410          H  
ATOM   8692 2HB  ARG A 565     -12.005  14.688  55.841  1.00  5.410          H  
ATOM   8693 1HG  ARG A 565     -12.716  17.039  56.475  1.00  5.410          H  
ATOM   8694 2HG  ARG A 565     -14.349  16.565  55.984  1.00  5.410          H  
ATOM   8695 1HD  ARG A 565     -12.685  15.209  58.088  1.00  5.410          H  
ATOM   8696 2HD  ARG A 565     -13.943  16.416  58.407  1.00  5.410          H  
ATOM   8697  HE  ARG A 565     -14.294  13.615  57.761  1.00  5.410          H  
ATOM   8698 1HH1 ARG A 565     -15.814  16.789  57.670  1.00  5.410          H  
ATOM   8699 2HH1 ARG A 565     -17.436  16.169  57.722  1.00  5.410          H  
ATOM   8700 1HH2 ARG A 565     -16.401  12.812  57.871  1.00  5.410          H  
ATOM   8701 2HH2 ARG A 565     -17.770  13.894  57.863  1.00  5.410          H  
ATOM   8702  N   MET A 566     -12.042  14.168  52.463  1.00  3.140          N  
ATOM   8703  CA  MET A 566     -11.212  13.299  51.658  1.00  3.250          C  
ATOM   8704  C   MET A 566     -10.349  14.139  50.736  1.00  3.370          C  
ATOM   8705  O   MET A 566      -9.135  13.917  50.659  1.00  3.600          O  
ATOM   8706  CB  MET A 566     -12.052  12.292  50.872  1.00  4.510          C  
ATOM   8707  CG  MET A 566     -12.802  11.268  51.727  1.00  4.510          C  
ATOM   8708  SD  MET A 566     -11.748  10.284  52.795  1.00  4.510          S  
ATOM   8709  CE  MET A 566     -11.990  11.125  54.382  1.00  4.510          C  
ATOM   8710  H   MET A 566     -13.064  14.114  52.441  1.00  3.770          H  
ATOM   8711  HA  MET A 566     -10.540  12.751  52.311  1.00  3.900          H  
ATOM   8712 1HB  MET A 566     -12.801  12.836  50.294  1.00  5.410          H  
ATOM   8713 2HB  MET A 566     -11.442  11.759  50.164  1.00  5.410          H  
ATOM   8714 1HG  MET A 566     -13.511  11.780  52.344  1.00  5.410          H  
ATOM   8715 2HG  MET A 566     -13.346  10.592  51.084  1.00  5.410          H  
ATOM   8716 1HE  MET A 566     -11.414  10.619  55.144  1.00  5.410          H  
ATOM   8717 2HE  MET A 566     -11.671  12.155  54.322  1.00  5.410          H  
ATOM   8718 3HE  MET A 566     -13.042  11.095  54.652  1.00  5.410          H  
ATOM   8719  N   ARG A 567     -10.928  15.182  50.112  1.00  3.340          N  
ATOM   8720  CA  ARG A 567     -10.124  16.020  49.230  1.00  3.660          C  
ATOM   8721  C   ARG A 567      -8.916  16.593  49.954  1.00  4.030          C  
ATOM   8722  O   ARG A 567      -7.793  16.563  49.430  1.00  4.440          O  
ATOM   8723  CB  ARG A 567     -10.937  17.151  48.619  1.00  5.000          C  
ATOM   8724  CG  ARG A 567     -10.101  18.147  47.790  1.00  5.000          C  
ATOM   8725  CD  ARG A 567      -9.470  17.515  46.588  1.00  5.000          C  
ATOM   8726  NE  ARG A 567      -8.606  18.442  45.897  1.00  5.000          N  
ATOM   8727  CZ  ARG A 567      -7.313  18.691  46.236  1.00  5.000          C  
ATOM   8728  NH1 ARG A 567      -6.746  18.094  47.288  1.00  5.000          N  
ATOM   8729  NH2 ARG A 567      -6.605  19.548  45.510  1.00  5.000          N  
ATOM   8730  H   ARG A 567     -11.937  15.346  50.205  1.00  4.010          H  
ATOM   8731  HA  ARG A 567      -9.776  15.393  48.420  1.00  4.390          H  
ATOM   8732 1HB  ARG A 567     -11.708  16.730  47.972  1.00  6.000          H  
ATOM   8733 2HB  ARG A 567     -11.441  17.707  49.409  1.00  6.000          H  
ATOM   8734 1HG  ARG A 567     -10.760  18.935  47.432  1.00  6.000          H  
ATOM   8735 2HG  ARG A 567      -9.326  18.597  48.406  1.00  6.000          H  
ATOM   8736 1HD  ARG A 567      -8.879  16.649  46.855  1.00  6.000          H  
ATOM   8737 2HD  ARG A 567     -10.257  17.204  45.897  1.00  6.000          H  
ATOM   8738  HE  ARG A 567      -8.984  18.924  45.091  1.00  6.000          H  
ATOM   8739 1HH1 ARG A 567      -7.273  17.433  47.892  1.00  6.000          H  
ATOM   8740 2HH1 ARG A 567      -5.787  18.294  47.525  1.00  6.000          H  
ATOM   8741 1HH2 ARG A 567      -7.028  20.005  44.713  1.00  6.000          H  
ATOM   8742 2HH2 ARG A 567      -5.645  19.744  45.751  1.00  6.000          H  
ATOM   8743  N   ALA A 568      -9.133  17.074  51.181  1.00  4.070          N  
ATOM   8744  CA  ALA A 568      -8.068  17.646  51.994  1.00  4.370          C  
ATOM   8745  C   ALA A 568      -6.950  16.632  52.244  1.00  4.470          C  
ATOM   8746  O   ALA A 568      -5.771  16.989  52.294  1.00  4.700          O  
ATOM   8747  CB  ALA A 568      -8.632  18.128  53.317  1.00  6.000          C  
ATOM   8748  H   ALA A 568     -10.099  17.095  51.535  1.00  4.880          H  
ATOM   8749  HA  ALA A 568      -7.647  18.490  51.452  1.00  5.240          H  
ATOM   8750 1HB  ALA A 568      -7.839  18.580  53.908  1.00  7.200          H  
ATOM   8751 2HB  ALA A 568      -9.416  18.863  53.128  1.00  7.200          H  
ATOM   8752 3HB  ALA A 568      -9.052  17.284  53.857  1.00  7.200          H  
ATOM   8753  N   ARG A 569      -7.324  15.357  52.366  1.00  4.330          N  
ATOM   8754  CA  ARG A 569      -6.401  14.264  52.632  1.00  4.450          C  
ATOM   8755  C   ARG A 569      -5.769  13.640  51.376  1.00  4.540          C  
ATOM   8756  O   ARG A 569      -5.035  12.654  51.487  1.00  4.700          O  
ATOM   8757  CB  ARG A 569      -7.122  13.176  53.409  1.00  6.180          C  
ATOM   8758  CG  ARG A 569      -7.569  13.585  54.800  1.00  6.180          C  
ATOM   8759  CD  ARG A 569      -8.336  12.514  55.459  1.00  6.180          C  
ATOM   8760  NE  ARG A 569      -8.798  12.924  56.778  1.00  6.180          N  
ATOM   8761  CZ  ARG A 569      -9.446  12.134  57.663  1.00  6.180          C  
ATOM   8762  NH1 ARG A 569      -9.705  10.875  57.375  1.00  6.180          N  
ATOM   8763  NH2 ARG A 569      -9.819  12.632  58.832  1.00  6.180          N  
ATOM   8764  H   ARG A 569      -8.329  15.135  52.341  1.00  5.200          H  
ATOM   8765  HA  ARG A 569      -5.598  14.655  53.255  1.00  5.340          H  
ATOM   8766 1HB  ARG A 569      -8.012  12.875  52.856  1.00  7.420          H  
ATOM   8767 2HB  ARG A 569      -6.481  12.302  53.503  1.00  7.420          H  
ATOM   8768 1HG  ARG A 569      -6.695  13.804  55.409  1.00  7.420          H  
ATOM   8769 2HG  ARG A 569      -8.195  14.469  54.742  1.00  7.420          H  
ATOM   8770 1HD  ARG A 569      -9.206  12.281  54.845  1.00  7.420          H  
ATOM   8771 2HD  ARG A 569      -7.711  11.631  55.566  1.00  7.420          H  
ATOM   8772  HE  ARG A 569      -8.621  13.883  57.051  1.00  7.420          H  
ATOM   8773 1HH1 ARG A 569      -9.418  10.485  56.490  1.00  7.420          H  
ATOM   8774 2HH1 ARG A 569     -10.187  10.291  58.045  1.00  7.420          H  
ATOM   8775 1HH2 ARG A 569      -9.620  13.598  59.058  1.00  7.420          H  
ATOM   8776 2HH2 ARG A 569     -10.301  12.050  59.502  1.00  7.420          H  
ATOM   8777  N   GLY A 570      -6.053  14.179  50.183  1.00  4.490          N  
ATOM   8778  CA  GLY A 570      -5.491  13.637  48.944  1.00  4.600          C  
ATOM   8779  C   GLY A 570      -6.313  12.499  48.336  1.00  4.490          C  
ATOM   8780  O   GLY A 570      -5.877  11.836  47.392  1.00  4.770          O  
ATOM   8781  H   GLY A 570      -6.669  14.997  50.119  1.00  5.390          H  
ATOM   8782 1HA  GLY A 570      -5.412  14.446  48.217  1.00  5.520          H  
ATOM   8783 2HA  GLY A 570      -4.479  13.288  49.136  1.00  5.520          H  
ATOM   8784  N   GLN A 571      -7.481  12.260  48.907  1.00  4.210          N  
ATOM   8785  CA  GLN A 571      -8.414  11.229  48.496  1.00  4.080          C  
ATOM   8786  C   GLN A 571      -9.602  11.920  47.864  1.00  3.730          C  
ATOM   8787  O   GLN A 571      -9.613  13.141  47.766  1.00  3.720          O  
ATOM   8788  CB  GLN A 571      -8.820  10.388  49.704  1.00  5.760          C  
ATOM   8789  CG  GLN A 571      -7.651   9.717  50.380  1.00  5.760          C  
ATOM   8790  CD  GLN A 571      -6.995   8.728  49.465  1.00  5.760          C  
ATOM   8791  OE1 GLN A 571      -7.671   7.834  48.948  1.00  5.760          O  
ATOM   8792  NE2 GLN A 571      -5.700   8.870  49.237  1.00  5.760          N  
ATOM   8793  H   GLN A 571      -7.769  12.864  49.680  1.00  5.050          H  
ATOM   8794  HA  GLN A 571      -7.947  10.592  47.745  1.00  4.900          H  
ATOM   8795 1HB  GLN A 571      -9.277  11.031  50.447  1.00  6.920          H  
ATOM   8796 2HB  GLN A 571      -9.550   9.634  49.415  1.00  6.920          H  
ATOM   8797 1HG  GLN A 571      -6.912  10.472  50.663  1.00  6.920          H  
ATOM   8798 2HG  GLN A 571      -8.008   9.192  51.264  1.00  6.920          H  
ATOM   8799 1HE2 GLN A 571      -5.228   8.238  48.625  1.00  6.920          H  
ATOM   8800 2HE2 GLN A 571      -5.183   9.618  49.664  1.00  6.920          H  
ATOM   8801  N   ASP A 572     -10.584  11.184  47.362  1.00  3.520          N  
ATOM   8802  CA  ASP A 572     -11.743  11.899  46.832  1.00  3.360          C  
ATOM   8803  C   ASP A 572     -12.984  11.007  46.874  1.00  3.150          C  
ATOM   8804  O   ASP A 572     -12.886   9.836  47.245  1.00  3.500          O  
ATOM   8805  CB  ASP A 572     -11.419  12.367  45.396  1.00  4.770          C  
ATOM   8806  CG  ASP A 572     -12.160  13.627  44.949  1.00  4.770          C  
ATOM   8807  OD1 ASP A 572     -13.191  13.914  45.517  1.00  4.770          O  
ATOM   8808  OD2 ASP A 572     -11.682  14.297  44.060  1.00  4.770          O  
ATOM   8809  H   ASP A 572     -10.560  10.173  47.389  1.00  4.220          H  
ATOM   8810  HA  ASP A 572     -11.933  12.776  47.454  1.00  4.030          H  
ATOM   8811 1HB  ASP A 572     -10.348  12.556  45.305  1.00  5.720          H  
ATOM   8812 2HB  ASP A 572     -11.663  11.565  44.697  1.00  5.720          H  
ATOM   8813  N   MET A 573     -14.130  11.552  46.460  1.00  2.740          N  
ATOM   8814  CA  MET A 573     -15.415  10.830  46.435  1.00  2.590          C  
ATOM   8815  C   MET A 573     -16.286  11.301  45.267  1.00  2.490          C  
ATOM   8816  O   MET A 573     -16.162  12.438  44.816  1.00  2.460          O  
ATOM   8817  CB  MET A 573     -16.225  11.079  47.718  1.00  3.690          C  
ATOM   8818  CG  MET A 573     -15.585  10.729  49.072  1.00  3.690          C  
ATOM   8819  SD  MET A 573     -15.390   8.968  49.401  1.00  3.690          S  
ATOM   8820  CE  MET A 573     -17.066   8.473  49.784  1.00  3.690          C  
ATOM   8821  H   MET A 573     -14.080  12.530  46.155  1.00  3.290          H  
ATOM   8822  HA  MET A 573     -15.221   9.766  46.309  1.00  3.110          H  
ATOM   8823 1HB  MET A 573     -16.535  12.083  47.744  1.00  4.420          H  
ATOM   8824 2HB  MET A 573     -17.121  10.507  47.650  1.00  4.420          H  
ATOM   8825 1HG  MET A 573     -14.616  11.200  49.140  1.00  4.420          H  
ATOM   8826 2HG  MET A 573     -16.214  11.143  49.859  1.00  4.420          H  
ATOM   8827 1HE  MET A 573     -17.083   7.409  50.018  1.00  4.420          H  
ATOM   8828 2HE  MET A 573     -17.432   9.043  50.643  1.00  4.420          H  
ATOM   8829 3HE  MET A 573     -17.701   8.654  48.932  1.00  4.420          H  
ATOM   8830  N   ALA A 574     -17.185  10.455  44.768  1.00  2.560          N  
ATOM   8831  CA  ALA A 574     -18.153  10.959  43.793  1.00  2.530          C  
ATOM   8832  C   ALA A 574     -19.005  11.995  44.532  1.00  2.160          C  
ATOM   8833  O   ALA A 574     -19.363  11.719  45.663  1.00  2.340          O  
ATOM   8834  CB  ALA A 574     -19.015   9.830  43.255  1.00  3.550          C  
ATOM   8835  H   ALA A 574     -17.231   9.501  45.104  1.00  3.070          H  
ATOM   8836  HA  ALA A 574     -17.612  11.428  42.974  1.00  3.040          H  
ATOM   8837 1HB  ALA A 574     -19.732  10.222  42.544  1.00  4.260          H  
ATOM   8838 2HB  ALA A 574     -18.382   9.095  42.758  1.00  4.260          H  
ATOM   8839 3HB  ALA A 574     -19.547   9.353  44.079  1.00  4.260          H  
ATOM   8840  N   PRO A 575     -19.396  13.139  43.960  1.00  1.900          N  
ATOM   8841  CA  PRO A 575     -20.241  14.147  44.599  1.00  1.790          C  
ATOM   8842  C   PRO A 575     -21.706  13.756  44.651  1.00  1.650          C  
ATOM   8843  O   PRO A 575     -22.176  13.023  43.781  1.00  1.620          O  
ATOM   8844  CB  PRO A 575     -20.044  15.362  43.682  1.00  2.690          C  
ATOM   8845  CG  PRO A 575     -19.774  14.757  42.309  1.00  2.690          C  
ATOM   8846  CD  PRO A 575     -18.970  13.480  42.592  1.00  2.690          C  
ATOM   8847  HA  PRO A 575     -19.879  14.339  45.608  1.00  2.150          H  
ATOM   8848 1HB  PRO A 575     -20.939  16.008  43.707  1.00  3.220          H  
ATOM   8849 2HB  PRO A 575     -19.206  15.974  44.047  1.00  3.220          H  
ATOM   8850 1HG  PRO A 575     -20.731  14.549  41.797  1.00  3.220          H  
ATOM   8851 2HG  PRO A 575     -19.229  15.478  41.679  1.00  3.220          H  
ATOM   8852 1HD  PRO A 575     -19.264  12.689  41.883  1.00  3.220          H  
ATOM   8853 2HD  PRO A 575     -17.886  13.693  42.565  1.00  3.220          H  
ATOM   8854  N   LEU A 576     -22.470  14.349  45.582  1.00  1.610          N  
ATOM   8855  CA  LEU A 576     -23.928  14.193  45.543  1.00  1.500          C  
ATOM   8856  C   LEU A 576     -24.669  15.542  45.555  1.00  1.420          C  
ATOM   8857  O   LEU A 576     -25.073  16.006  46.620  1.00  1.460          O  
ATOM   8858  CB  LEU A 576     -24.459  13.333  46.699  1.00  2.140          C  
ATOM   8859  CG  LEU A 576     -23.981  11.864  46.761  1.00  2.140          C  
ATOM   8860  CD1 LEU A 576     -24.488  11.243  48.051  1.00  2.140          C  
ATOM   8861  CD2 LEU A 576     -24.488  11.082  45.581  1.00  2.140          C  
ATOM   8862  H   LEU A 576     -22.050  14.906  46.336  1.00  1.930          H  
ATOM   8863  HA  LEU A 576     -24.195  13.688  44.623  1.00  1.800          H  
ATOM   8864 1HB  LEU A 576     -24.169  13.807  47.639  1.00  2.570          H  
ATOM   8865 2HB  LEU A 576     -25.550  13.324  46.648  1.00  2.570          H  
ATOM   8866  HG  LEU A 576     -22.902  11.837  46.765  1.00  2.570          H  
ATOM   8867 1HD1 LEU A 576     -24.140  10.212  48.121  1.00  2.570          H  
ATOM   8868 2HD1 LEU A 576     -24.124  11.803  48.894  1.00  2.570          H  
ATOM   8869 3HD1 LEU A 576     -25.577  11.259  48.060  1.00  2.570          H  
ATOM   8870 1HD2 LEU A 576     -24.153  10.064  45.664  1.00  2.570          H  
ATOM   8871 2HD2 LEU A 576     -25.545  11.112  45.596  1.00  2.570          H  
ATOM   8872 3HD2 LEU A 576     -24.122  11.492  44.648  1.00  2.570          H  
ATOM   8873  N   PRO A 577     -24.784  16.236  44.405  1.00  1.330          N  
ATOM   8874  CA  PRO A 577     -25.438  17.520  44.216  1.00  1.270          C  
ATOM   8875  C   PRO A 577     -26.896  17.358  44.570  1.00  1.210          C  
ATOM   8876  O   PRO A 577     -27.425  16.255  44.395  1.00  1.170          O  
ATOM   8877  CB  PRO A 577     -25.281  17.765  42.717  1.00  1.910          C  
ATOM   8878  CG  PRO A 577     -24.143  16.891  42.310  1.00  1.910          C  
ATOM   8879  CD  PRO A 577     -24.246  15.690  43.158  1.00  1.910          C  
ATOM   8880  HA  PRO A 577     -24.942  18.290  44.831  1.00  1.520          H  
ATOM   8881 1HB  PRO A 577     -26.224  17.534  42.200  1.00  2.290          H  
ATOM   8882 2HB  PRO A 577     -25.064  18.813  42.519  1.00  2.290          H  
ATOM   8883 1HG  PRO A 577     -24.214  16.645  41.274  1.00  2.290          H  
ATOM   8884 2HG  PRO A 577     -23.191  17.415  42.435  1.00  2.290          H  
ATOM   8885 1HD  PRO A 577     -24.933  14.958  42.725  1.00  2.290          H  
ATOM   8886 2HD  PRO A 577     -23.258  15.318  43.253  1.00  2.290          H  
ATOM   8887  N   MET A 578     -27.569  18.414  45.005  1.00  1.220          N  
ATOM   8888  CA  MET A 578     -29.001  18.306  45.265  1.00  1.180          C  
ATOM   8889  C   MET A 578     -29.692  18.170  43.924  1.00  1.020          C  
ATOM   8890  O   MET A 578     -29.344  18.885  42.987  1.00  0.980          O  
ATOM   8891  CB  MET A 578     -29.500  19.516  46.078  1.00  1.670          C  
ATOM   8892  CG  MET A 578     -30.989  19.459  46.540  1.00  1.670          C  
ATOM   8893  SD  MET A 578     -32.186  19.996  45.323  1.00  1.670          S  
ATOM   8894  CE  MET A 578     -32.220  21.772  45.534  1.00  1.670          C  
ATOM   8895  H   MET A 578     -27.101  19.310  45.135  1.00  1.460          H  
ATOM   8896  HA  MET A 578     -29.191  17.391  45.814  1.00  1.420          H  
ATOM   8897 1HB  MET A 578     -28.886  19.613  46.975  1.00  2.000          H  
ATOM   8898 2HB  MET A 578     -29.351  20.423  45.490  1.00  2.000          H  
ATOM   8899 1HG  MET A 578     -31.265  18.462  46.807  1.00  2.000          H  
ATOM   8900 2HG  MET A 578     -31.110  20.073  47.422  1.00  2.000          H  
ATOM   8901 1HE  MET A 578     -32.938  22.209  44.841  1.00  2.000          H  
ATOM   8902 2HE  MET A 578     -32.516  22.012  46.562  1.00  2.000          H  
ATOM   8903 3HE  MET A 578     -31.253  22.172  45.332  1.00  2.000          H  
ATOM   8904  N   LEU A 579     -30.569  17.177  43.796  1.00  0.960          N  
ATOM   8905  CA  LEU A 579     -31.230  16.907  42.528  1.00  0.820          C  
ATOM   8906  C   LEU A 579     -32.678  17.395  42.498  1.00  0.750          C  
ATOM   8907  O   LEU A 579     -33.469  17.049  43.375  1.00  0.780          O  
ATOM   8908  CB  LEU A 579     -31.187  15.391  42.264  1.00  1.200          C  
ATOM   8909  CG  LEU A 579     -31.757  14.834  40.925  1.00  1.200          C  
ATOM   8910  CD1 LEU A 579     -30.845  15.313  39.772  1.00  1.200          C  
ATOM   8911  CD2 LEU A 579     -31.796  13.293  40.988  1.00  1.200          C  
ATOM   8912  H   LEU A 579     -30.800  16.605  44.610  1.00  1.150          H  
ATOM   8913  HA  LEU A 579     -30.671  17.414  41.762  1.00  0.980          H  
ATOM   8914 1HB  LEU A 579     -30.167  15.107  42.294  1.00  1.440          H  
ATOM   8915 2HB  LEU A 579     -31.694  14.885  43.083  1.00  1.440          H  
ATOM   8916  HG  LEU A 579     -32.771  15.212  40.754  1.00  1.440          H  
ATOM   8917 1HD1 LEU A 579     -31.185  14.936  38.831  1.00  1.440          H  
ATOM   8918 2HD1 LEU A 579     -30.834  16.381  39.730  1.00  1.440          H  
ATOM   8919 3HD1 LEU A 579     -29.833  14.954  39.939  1.00  1.440          H  
ATOM   8920 1HD2 LEU A 579     -32.187  12.902  40.048  1.00  1.440          H  
ATOM   8921 2HD2 LEU A 579     -30.789  12.901  41.147  1.00  1.440          H  
ATOM   8922 3HD2 LEU A 579     -32.435  12.972  41.802  1.00  1.440          H  
ATOM   8923  N   VAL A 580     -33.037  18.153  41.468  1.00  0.690          N  
ATOM   8924  CA  VAL A 580     -34.406  18.636  41.320  1.00  0.650          C  
ATOM   8925  C   VAL A 580     -35.059  18.017  40.092  1.00  0.580          C  
ATOM   8926  O   VAL A 580     -34.570  18.157  38.972  1.00  0.560          O  
ATOM   8927  CB  VAL A 580     -34.455  20.171  41.185  1.00  0.930          C  
ATOM   8928  CG1 VAL A 580     -35.916  20.645  41.004  1.00  0.930          C  
ATOM   8929  CG2 VAL A 580     -33.840  20.813  42.380  1.00  0.930          C  
ATOM   8930  H   VAL A 580     -32.312  18.412  40.796  1.00  0.830          H  
ATOM   8931  HA  VAL A 580     -34.979  18.349  42.200  1.00  0.780          H  
ATOM   8932  HB  VAL A 580     -33.895  20.452  40.326  1.00  1.110          H  
ATOM   8933 1HG1 VAL A 580     -35.939  21.727  40.897  1.00  1.110          H  
ATOM   8934 2HG1 VAL A 580     -36.355  20.197  40.121  1.00  1.110          H  
ATOM   8935 3HG1 VAL A 580     -36.503  20.357  41.878  1.00  1.110          H  
ATOM   8936 1HG2 VAL A 580     -33.860  21.895  42.266  1.00  1.110          H  
ATOM   8937 2HG2 VAL A 580     -34.396  20.526  43.268  1.00  1.110          H  
ATOM   8938 3HG2 VAL A 580     -32.809  20.480  42.467  1.00  1.110          H  
ATOM   8939  N   VAL A 581     -36.189  17.374  40.300  1.00  0.600          N  
ATOM   8940  CA  VAL A 581     -36.895  16.752  39.198  1.00  0.580          C  
ATOM   8941  C   VAL A 581     -38.021  17.700  38.798  1.00  0.580          C  
ATOM   8942  O   VAL A 581     -38.810  18.118  39.648  1.00  0.630          O  
ATOM   8943  CB  VAL A 581     -37.462  15.385  39.628  1.00  0.820          C  
ATOM   8944  CG1 VAL A 581     -38.176  14.713  38.448  1.00  0.820          C  
ATOM   8945  CG2 VAL A 581     -36.336  14.510  40.218  1.00  0.820          C  
ATOM   8946  H   VAL A 581     -36.546  17.314  41.260  1.00  0.720          H  
ATOM   8947  HA  VAL A 581     -36.222  16.627  38.353  1.00  0.700          H  
ATOM   8948  HB  VAL A 581     -38.208  15.555  40.379  1.00  0.980          H  
ATOM   8949 1HG1 VAL A 581     -38.606  13.768  38.771  1.00  0.980          H  
ATOM   8950 2HG1 VAL A 581     -38.956  15.349  38.084  1.00  0.980          H  
ATOM   8951 3HG1 VAL A 581     -37.469  14.530  37.646  1.00  0.980          H  
ATOM   8952 1HG2 VAL A 581     -36.748  13.559  40.549  1.00  0.980          H  
ATOM   8953 2HG2 VAL A 581     -35.577  14.338  39.463  1.00  0.980          H  
ATOM   8954 3HG2 VAL A 581     -35.884  15.017  41.072  1.00  0.980          H  
ATOM   8955  N   VAL A 582     -38.074  18.086  37.524  1.00  0.570          N  
ATOM   8956  CA  VAL A 582     -39.087  19.035  37.058  1.00  0.600          C  
ATOM   8957  C   VAL A 582     -39.940  18.409  35.973  1.00  0.660          C  
ATOM   8958  O   VAL A 582     -39.407  18.002  34.936  1.00  0.670          O  
ATOM   8959  CB  VAL A 582     -38.418  20.274  36.453  1.00  0.830          C  
ATOM   8960  CG1 VAL A 582     -39.450  21.269  35.986  1.00  0.830          C  
ATOM   8961  CG2 VAL A 582     -37.465  20.882  37.444  1.00  0.830          C  
ATOM   8962  H   VAL A 582     -37.390  17.701  36.864  1.00  0.680          H  
ATOM   8963  HA  VAL A 582     -39.717  19.321  37.895  1.00  0.720          H  
ATOM   8964  HB  VAL A 582     -37.884  19.967  35.582  1.00  0.990          H  
ATOM   8965 1HG1 VAL A 582     -38.935  22.103  35.541  1.00  0.990          H  
ATOM   8966 2HG1 VAL A 582     -40.114  20.823  35.243  1.00  0.990          H  
ATOM   8967 3HG1 VAL A 582     -40.041  21.612  36.837  1.00  0.990          H  
ATOM   8968 1HG2 VAL A 582     -36.974  21.734  36.993  1.00  0.990          H  
ATOM   8969 2HG2 VAL A 582     -37.997  21.197  38.320  1.00  0.990          H  
ATOM   8970 3HG2 VAL A 582     -36.725  20.142  37.719  1.00  0.990          H  
ATOM   8971  N   ILE A 583     -41.251  18.327  36.198  1.00  0.710          N  
ATOM   8972  CA  ILE A 583     -42.099  17.693  35.176  1.00  0.800          C  
ATOM   8973  C   ILE A 583     -43.329  18.537  34.781  1.00  0.880          C  
ATOM   8974  O   ILE A 583     -44.153  18.871  35.642  1.00  0.940          O  
ATOM   8975  CB  ILE A 583     -42.558  16.281  35.641  1.00  1.080          C  
ATOM   8976  CG1 ILE A 583     -41.317  15.375  35.959  1.00  1.080          C  
ATOM   8977  CG2 ILE A 583     -43.405  15.609  34.501  1.00  1.080          C  
ATOM   8978  CD1 ILE A 583     -41.639  14.038  36.645  1.00  1.080          C  
ATOM   8979  H   ILE A 583     -41.610  18.747  37.067  1.00  0.850          H  
ATOM   8980  HA  ILE A 583     -41.502  17.555  34.286  1.00  0.960          H  
ATOM   8981  HB  ILE A 583     -43.131  16.381  36.551  1.00  1.300          H  
ATOM   8982 1HG1 ILE A 583     -40.784  15.178  35.035  1.00  1.300          H  
ATOM   8983 2HG1 ILE A 583     -40.664  15.910  36.616  1.00  1.300          H  
ATOM   8984 1HG2 ILE A 583     -43.739  14.621  34.798  1.00  1.300          H  
ATOM   8985 2HG2 ILE A 583     -44.282  16.213  34.278  1.00  1.300          H  
ATOM   8986 3HG2 ILE A 583     -42.794  15.520  33.600  1.00  1.300          H  
ATOM   8987 1HD1 ILE A 583     -40.710  13.506  36.840  1.00  1.300          H  
ATOM   8988 2HD1 ILE A 583     -42.135  14.229  37.585  1.00  1.300          H  
ATOM   8989 3HD1 ILE A 583     -42.277  13.422  36.022  1.00  1.300          H  
ATOM   8990  N   ASP A 584     -43.459  18.867  33.473  1.00  0.910          N  
ATOM   8991  CA  ASP A 584     -44.640  19.618  33.004  1.00  1.010          C  
ATOM   8992  C   ASP A 584     -45.809  18.671  32.770  1.00  1.140          C  
ATOM   8993  O   ASP A 584     -45.613  17.479  32.493  1.00  1.210          O  
ATOM   8994  CB  ASP A 584     -44.413  20.452  31.744  1.00  1.370          C  
ATOM   8995  CG  ASP A 584     -45.626  21.463  31.442  1.00  1.370          C  
ATOM   8996  OD1 ASP A 584     -46.376  21.796  32.387  1.00  1.370          O  
ATOM   8997  OD2 ASP A 584     -45.818  21.840  30.271  1.00  1.370          O  
ATOM   8998  H   ASP A 584     -42.719  18.585  32.820  1.00  1.090          H  
ATOM   8999  HA  ASP A 584     -44.919  20.316  33.771  1.00  1.210          H  
ATOM   9000 1HB  ASP A 584     -43.490  21.010  31.840  1.00  1.650          H  
ATOM   9001 2HB  ASP A 584     -44.309  19.794  30.893  1.00  1.650          H  
ATOM   9002  N   GLU A 585     -47.026  19.221  32.903  1.00  1.220          N  
ATOM   9003  CA  GLU A 585     -48.306  18.506  32.767  1.00  1.370          C  
ATOM   9004  C   GLU A 585     -48.231  17.210  33.585  1.00  1.370          C  
ATOM   9005  O   GLU A 585     -48.631  16.126  33.144  1.00  1.460          O  
ATOM   9006  CB  GLU A 585     -48.664  18.223  31.314  1.00  1.860          C  
ATOM   9007  CG  GLU A 585     -48.798  19.447  30.394  1.00  1.860          C  
ATOM   9008  CD  GLU A 585     -49.984  20.412  30.647  1.00  1.860          C  
ATOM   9009  OE1 GLU A 585     -50.961  20.042  31.269  1.00  1.860          O  
ATOM   9010  OE2 GLU A 585     -49.871  21.558  30.196  1.00  1.860          O  
ATOM   9011  H   GLU A 585     -47.038  20.233  33.062  1.00  1.460          H  
ATOM   9012  HA  GLU A 585     -49.097  19.128  33.192  1.00  1.640          H  
ATOM   9013 1HB  GLU A 585     -47.893  17.637  30.906  1.00  2.230          H  
ATOM   9014 2HB  GLU A 585     -49.586  17.644  31.265  1.00  2.230          H  
ATOM   9015 1HG  GLU A 585     -47.883  20.012  30.468  1.00  2.230          H  
ATOM   9016 2HG  GLU A 585     -48.863  19.074  29.376  1.00  2.230          H  
ATOM   9017  N   PHE A 586     -47.730  17.348  34.796  1.00  1.310          N  
ATOM   9018  CA  PHE A 586     -47.526  16.279  35.738  1.00  1.340          C  
ATOM   9019  C   PHE A 586     -48.821  15.610  36.099  1.00  1.510          C  
ATOM   9020  O   PHE A 586     -48.927  14.382  36.158  1.00  1.570          O  
ATOM   9021  CB  PHE A 586     -46.890  16.814  36.981  1.00  1.860          C  
ATOM   9022  CG  PHE A 586     -46.562  15.809  37.831  1.00  1.860          C  
ATOM   9023  CD1 PHE A 586     -45.521  15.062  37.474  1.00  1.860          C  
ATOM   9024  CD2 PHE A 586     -47.231  15.566  39.004  1.00  1.860          C  
ATOM   9025  CE1 PHE A 586     -45.110  14.103  38.211  1.00  1.860          C  
ATOM   9026  CE2 PHE A 586     -46.790  14.569  39.771  1.00  1.860          C  
ATOM   9027  CZ  PHE A 586     -45.716  13.862  39.344  1.00  1.860          C  
ATOM   9028  H   PHE A 586     -47.470  18.287  35.088  1.00  1.570          H  
ATOM   9029  HA  PHE A 586     -46.869  15.546  35.274  1.00  1.610          H  
ATOM   9030 1HB  PHE A 586     -45.992  17.371  36.728  1.00  2.240          H  
ATOM   9031 2HB  PHE A 586     -47.568  17.485  37.494  1.00  2.240          H  
ATOM   9032  HD1 PHE A 586     -45.029  15.273  36.561  1.00  2.240          H  
ATOM   9033  HD2 PHE A 586     -48.086  16.177  39.303  1.00  2.240          H  
ATOM   9034  HE1 PHE A 586     -44.256  13.509  37.914  1.00  2.240          H  
ATOM   9035  HE2 PHE A 586     -47.261  14.332  40.715  1.00  2.240          H  
ATOM   9036  HZ  PHE A 586     -45.333  13.121  39.908  1.00  2.240          H  
ATOM   9037  N   TYR A 587     -49.834  16.431  36.346  1.00  1.600          N  
ATOM   9038  CA  TYR A 587     -51.143  15.902  36.726  1.00  1.760          C  
ATOM   9039  C   TYR A 587     -51.542  14.792  35.761  1.00  1.800          C  
ATOM   9040  O   TYR A 587     -51.984  13.718  36.192  1.00  1.860          O  
ATOM   9041  CB  TYR A 587     -52.191  17.009  36.693  1.00  2.400          C  
ATOM   9042  CG  TYR A 587     -53.617  16.599  37.015  1.00  2.400          C  
ATOM   9043  CD1 TYR A 587     -53.993  16.522  38.318  1.00  2.400          C  
ATOM   9044  CD2 TYR A 587     -54.546  16.328  36.012  1.00  2.400          C  
ATOM   9045  CE1 TYR A 587     -55.275  16.199  38.660  1.00  2.400          C  
ATOM   9046  CE2 TYR A 587     -55.851  15.987  36.356  1.00  2.400          C  
ATOM   9047  CZ  TYR A 587     -56.213  15.929  37.701  1.00  2.400          C  
ATOM   9048  OH  TYR A 587     -57.513  15.601  38.097  1.00  2.400          O  
ATOM   9049  H   TYR A 587     -49.632  17.435  36.282  1.00  1.920          H  
ATOM   9050  HA  TYR A 587     -51.082  15.480  37.729  1.00  2.110          H  
ATOM   9051 1HB  TYR A 587     -51.907  17.748  37.420  1.00  2.880          H  
ATOM   9052 2HB  TYR A 587     -52.185  17.491  35.717  1.00  2.880          H  
ATOM   9053  HD1 TYR A 587     -53.268  16.726  39.089  1.00  2.880          H  
ATOM   9054  HD2 TYR A 587     -54.258  16.387  34.961  1.00  2.880          H  
ATOM   9055  HE1 TYR A 587     -55.550  16.144  39.702  1.00  2.880          H  
ATOM   9056  HE2 TYR A 587     -56.582  15.777  35.572  1.00  2.880          H  
ATOM   9057  HH  TYR A 587     -57.582  15.603  39.095  1.00  2.880          H  
ATOM   9058  N   GLU A 588     -51.404  15.075  34.462  1.00  1.780          N  
ATOM   9059  CA  GLU A 588     -51.734  14.127  33.419  1.00  1.840          C  
ATOM   9060  C   GLU A 588     -50.736  12.947  33.386  1.00  1.770          C  
ATOM   9061  O   GLU A 588     -51.153  11.796  33.292  1.00  1.850          O  
ATOM   9062  CB  GLU A 588     -51.772  14.863  32.083  1.00  2.550          C  
ATOM   9063  CG  GLU A 588     -52.917  15.861  31.929  1.00  2.550          C  
ATOM   9064  CD  GLU A 588     -54.229  15.200  31.994  1.00  2.550          C  
ATOM   9065  OE1 GLU A 588     -54.301  14.092  31.528  1.00  2.550          O  
ATOM   9066  OE2 GLU A 588     -55.171  15.785  32.465  1.00  2.550          O  
ATOM   9067  H   GLU A 588     -51.056  15.989  34.206  1.00  2.140          H  
ATOM   9068  HA  GLU A 588     -52.727  13.731  33.622  1.00  2.210          H  
ATOM   9069 1HB  GLU A 588     -50.864  15.437  31.979  1.00  3.060          H  
ATOM   9070 2HB  GLU A 588     -51.820  14.146  31.264  1.00  3.060          H  
ATOM   9071 1HG  GLU A 588     -52.852  16.601  32.727  1.00  3.060          H  
ATOM   9072 2HG  GLU A 588     -52.814  16.380  30.977  1.00  3.060          H  
ATOM   9073  N   TRP A 589     -49.434  13.191  33.602  1.00  1.630          N  
ATOM   9074  CA  TRP A 589     -48.448  12.090  33.578  1.00  1.560          C  
ATOM   9075  C   TRP A 589     -48.860  11.026  34.587  1.00  1.640          C  
ATOM   9076  O   TRP A 589     -48.922   9.834  34.268  1.00  1.680          O  
ATOM   9077  CB  TRP A 589     -47.033  12.638  33.892  1.00  2.210          C  
ATOM   9078  CG  TRP A 589     -45.847  11.627  34.007  1.00  2.210          C  
ATOM   9079  CD1 TRP A 589     -45.096  11.092  33.001  1.00  2.210          C  
ATOM   9080  CD2 TRP A 589     -45.253  11.121  35.233  1.00  2.210          C  
ATOM   9081  NE1 TRP A 589     -44.104  10.284  33.523  1.00  2.210          N  
ATOM   9082  CE2 TRP A 589     -44.173  10.310  34.868  1.00  2.210          C  
ATOM   9083  CE3 TRP A 589     -45.530  11.293  36.574  1.00  2.210          C  
ATOM   9084  CZ2 TRP A 589     -43.364   9.690  35.809  1.00  2.210          C  
ATOM   9085  CZ3 TRP A 589     -44.717  10.670  37.505  1.00  2.210          C  
ATOM   9086  CH2 TRP A 589     -43.661   9.897  37.138  1.00  2.210          C  
ATOM   9087  H   TRP A 589     -49.117  14.167  33.666  1.00  1.960          H  
ATOM   9088  HA  TRP A 589     -48.445  11.643  32.586  1.00  1.870          H  
ATOM   9089 1HB  TRP A 589     -46.770  13.386  33.150  1.00  2.650          H  
ATOM   9090 2HB  TRP A 589     -47.081  13.164  34.838  1.00  2.650          H  
ATOM   9091  HD1 TRP A 589     -45.250  11.268  31.944  1.00  2.650          H  
ATOM   9092  HE1 TRP A 589     -43.407   9.748  33.016  1.00  2.650          H  
ATOM   9093  HE3 TRP A 589     -46.367  11.911  36.892  1.00  2.650          H  
ATOM   9094  HZ2 TRP A 589     -42.520   9.063  35.523  1.00  2.650          H  
ATOM   9095  HZ3 TRP A 589     -44.942  10.814  38.540  1.00  2.650          H  
ATOM   9096  HH2 TRP A 589     -43.047   9.431  37.909  1.00  2.650          H  
ATOM   9097  N   PHE A 590     -49.165  11.470  35.800  1.00  1.680          N  
ATOM   9098  CA  PHE A 590     -49.659  10.575  36.839  1.00  1.770          C  
ATOM   9099  C   PHE A 590     -50.994   9.931  36.457  1.00  1.900          C  
ATOM   9100  O   PHE A 590     -51.159   8.726  36.558  1.00  1.970          O  
ATOM   9101  CB  PHE A 590     -49.704  11.247  38.190  1.00  2.440          C  
ATOM   9102  CG  PHE A 590     -50.406  10.407  39.222  1.00  2.440          C  
ATOM   9103  CD1 PHE A 590     -49.914   9.200  39.656  1.00  2.440          C  
ATOM   9104  CD2 PHE A 590     -51.557  10.860  39.768  1.00  2.440          C  
ATOM   9105  CE1 PHE A 590     -50.582   8.471  40.592  1.00  2.440          C  
ATOM   9106  CE2 PHE A 590     -52.226  10.139  40.731  1.00  2.440          C  
ATOM   9107  CZ  PHE A 590     -51.737   8.940  41.134  1.00  2.440          C  
ATOM   9108  H   PHE A 590     -49.088  12.478  35.985  1.00  2.020          H  
ATOM   9109  HA  PHE A 590     -48.933   9.759  36.923  1.00  2.120          H  
ATOM   9110 1HB  PHE A 590     -48.691  11.450  38.536  1.00  2.930          H  
ATOM   9111 2HB  PHE A 590     -50.223  12.211  38.100  1.00  2.930          H  
ATOM   9112  HD1 PHE A 590     -49.016   8.825  39.245  1.00  2.930          H  
ATOM   9113  HD2 PHE A 590     -51.929  11.811  39.423  1.00  2.930          H  
ATOM   9114  HE1 PHE A 590     -50.193   7.516  40.918  1.00  2.930          H  
ATOM   9115  HE2 PHE A 590     -53.139  10.517  41.172  1.00  2.930          H  
ATOM   9116  HZ  PHE A 590     -52.260   8.362  41.895  1.00  2.930          H  
ATOM   9117  N   ARG A 591     -51.982  10.726  36.024  1.00  1.980          N  
ATOM   9118  CA  ARG A 591     -53.276  10.143  35.658  1.00  2.130          C  
ATOM   9119  C   ARG A 591     -53.129   8.983  34.672  1.00  2.110          C  
ATOM   9120  O   ARG A 591     -53.779   7.939  34.828  1.00  2.220          O  
ATOM   9121  CB  ARG A 591     -54.186  11.180  35.005  1.00  2.920          C  
ATOM   9122  CG  ARG A 591     -55.573  10.643  34.606  1.00  2.920          C  
ATOM   9123  CD  ARG A 591     -56.383  11.609  33.801  1.00  2.920          C  
ATOM   9124  NE  ARG A 591     -55.778  11.901  32.496  1.00  2.920          N  
ATOM   9125  CZ  ARG A 591     -55.795  11.108  31.399  1.00  2.920          C  
ATOM   9126  NH1 ARG A 591     -56.368   9.916  31.402  1.00  2.920          N  
ATOM   9127  NH2 ARG A 591     -55.214  11.572  30.315  1.00  2.920          N  
ATOM   9128  H   ARG A 591     -51.842  11.734  35.966  1.00  2.380          H  
ATOM   9129  HA  ARG A 591     -53.747   9.776  36.567  1.00  2.560          H  
ATOM   9130 1HB  ARG A 591     -54.326  12.023  35.683  1.00  3.510          H  
ATOM   9131 2HB  ARG A 591     -53.709  11.561  34.106  1.00  3.510          H  
ATOM   9132 1HG  ARG A 591     -55.462   9.739  34.021  1.00  3.510          H  
ATOM   9133 2HG  ARG A 591     -56.123  10.413  35.496  1.00  3.510          H  
ATOM   9134 1HD  ARG A 591     -57.383  11.210  33.637  1.00  3.510          H  
ATOM   9135 2HD  ARG A 591     -56.459  12.551  34.350  1.00  3.510          H  
ATOM   9136  HE  ARG A 591     -55.320  12.818  32.372  1.00  3.510          H  
ATOM   9137 1HH1 ARG A 591     -56.811   9.567  32.237  1.00  3.510          H  
ATOM   9138 2HH1 ARG A 591     -56.361   9.350  30.566  1.00  3.510          H  
ATOM   9139 1HH2 ARG A 591     -54.785  12.506  30.376  1.00  3.510          H  
ATOM   9140 2HH2 ARG A 591     -55.187  11.036  29.460  1.00  3.510          H  
ATOM   9141  N   ILE A 592     -52.297   9.168  33.647  1.00  2.000          N  
ATOM   9142  CA  ILE A 592     -52.082   8.147  32.626  1.00  1.990          C  
ATOM   9143  C   ILE A 592     -51.419   6.911  33.248  1.00  1.930          C  
ATOM   9144  O   ILE A 592     -51.844   5.782  32.979  1.00  2.000          O  
ATOM   9145  CB  ILE A 592     -51.169   8.702  31.511  1.00  2.790          C  
ATOM   9146  CG1 ILE A 592     -51.896   9.806  30.729  1.00  2.790          C  
ATOM   9147  CG2 ILE A 592     -50.711   7.530  30.544  1.00  2.790          C  
ATOM   9148  CD1 ILE A 592     -50.962  10.637  29.859  1.00  2.790          C  
ATOM   9149  H   ILE A 592     -51.823  10.076  33.571  1.00  2.400          H  
ATOM   9150  HA  ILE A 592     -53.039   7.861  32.211  1.00  2.390          H  
ATOM   9151  HB  ILE A 592     -50.326   9.181  31.971  1.00  3.350          H  
ATOM   9152 1HG1 ILE A 592     -52.655   9.357  30.097  1.00  3.350          H  
ATOM   9153 2HG1 ILE A 592     -52.389  10.475  31.437  1.00  3.350          H  
ATOM   9154 1HG2 ILE A 592     -50.061   7.910  29.770  1.00  3.350          H  
ATOM   9155 2HG2 ILE A 592     -50.165   6.768  31.100  1.00  3.350          H  
ATOM   9156 3HG2 ILE A 592     -51.587   7.073  30.085  1.00  3.350          H  
ATOM   9157 1HD1 ILE A 592     -51.535  11.410  29.337  1.00  3.350          H  
ATOM   9158 2HD1 ILE A 592     -50.212  11.111  30.493  1.00  3.350          H  
ATOM   9159 3HD1 ILE A 592     -50.473  10.013  29.129  1.00  3.350          H  
ATOM   9160  N   MET A 593     -50.338   7.114  34.008  1.00  1.820          N  
ATOM   9161  CA  MET A 593     -49.625   6.047  34.697  1.00  1.780          C  
ATOM   9162  C   MET A 593     -49.930   6.061  36.223  1.00  1.770          C  
ATOM   9163  O   MET A 593     -49.089   6.541  36.984  1.00  1.680          O  
ATOM   9164  CB  MET A 593     -48.137   6.191  34.373  1.00  2.510          C  
ATOM   9165  CG  MET A 593     -47.192   5.141  34.949  1.00  2.510          C  
ATOM   9166  SD  MET A 593     -45.514   5.268  34.226  1.00  2.510          S  
ATOM   9167  CE  MET A 593     -44.852   6.803  34.826  1.00  2.510          C  
ATOM   9168  H   MET A 593     -50.013   8.080  34.138  1.00  2.180          H  
ATOM   9169  HA  MET A 593     -49.938   5.109  34.262  1.00  2.140          H  
ATOM   9170 1HB  MET A 593     -48.019   6.161  33.294  1.00  3.010          H  
ATOM   9171 2HB  MET A 593     -47.805   7.177  34.709  1.00  3.010          H  
ATOM   9172 1HG  MET A 593     -47.113   5.242  36.023  1.00  3.010          H  
ATOM   9173 2HG  MET A 593     -47.581   4.147  34.735  1.00  3.010          H  
ATOM   9174 1HE  MET A 593     -43.856   6.942  34.434  1.00  3.010          H  
ATOM   9175 2HE  MET A 593     -45.479   7.631  34.511  1.00  3.010          H  
ATOM   9176 3HE  MET A 593     -44.805   6.781  35.892  1.00  3.010          H  
ATOM   9177  N   PRO A 594     -51.047   5.454  36.714  1.00  1.890          N  
ATOM   9178  CA  PRO A 594     -51.573   5.545  38.085  1.00  1.920          C  
ATOM   9179  C   PRO A 594     -50.652   5.012  39.181  1.00  1.860          C  
ATOM   9180  O   PRO A 594     -50.831   5.315  40.359  1.00  1.850          O  
ATOM   9181  CB  PRO A 594     -52.856   4.702  38.021  1.00  2.880          C  
ATOM   9182  CG  PRO A 594     -52.654   3.754  36.869  1.00  2.880          C  
ATOM   9183  CD  PRO A 594     -51.852   4.542  35.856  1.00  2.880          C  
ATOM   9184  HA  PRO A 594     -51.821   6.605  38.280  1.00  2.300          H  
ATOM   9185 1HB  PRO A 594     -53.002   4.176  38.980  1.00  3.460          H  
ATOM   9186 2HB  PRO A 594     -53.725   5.360  37.880  1.00  3.460          H  
ATOM   9187 1HG  PRO A 594     -52.144   2.840  37.202  1.00  3.460          H  
ATOM   9188 2HG  PRO A 594     -53.631   3.441  36.470  1.00  3.460          H  
ATOM   9189 1HD  PRO A 594     -51.247   3.831  35.293  1.00  3.460          H  
ATOM   9190 2HD  PRO A 594     -52.536   5.119  35.218  1.00  3.460          H  
ATOM   9191  N   THR A 595     -49.695   4.176  38.809  1.00  1.840          N  
ATOM   9192  CA  THR A 595     -48.774   3.609  39.772  1.00  1.810          C  
ATOM   9193  C   THR A 595     -47.529   4.472  39.895  1.00  1.700          C  
ATOM   9194  O   THR A 595     -46.640   4.208  40.706  1.00  1.710          O  
ATOM   9195  CB  THR A 595     -48.386   2.181  39.361  1.00  2.550          C  
ATOM   9196  OG1 THR A 595     -47.744   2.214  38.070  1.00  2.550          O  
ATOM   9197  CG2 THR A 595     -49.637   1.317  39.283  1.00  2.550          C  
ATOM   9198  H   THR A 595     -49.575   3.916  37.841  1.00  2.210          H  
ATOM   9199  HA  THR A 595     -49.260   3.573  40.746  1.00  2.170          H  
ATOM   9200  HB  THR A 595     -47.695   1.766  40.095  1.00  3.060          H  
ATOM   9201  HG1 THR A 595     -47.320   1.364  37.905  1.00  3.060          H  
ATOM   9202 1HG2 THR A 595     -49.359   0.306  38.990  1.00  3.060          H  
ATOM   9203 2HG2 THR A 595     -50.118   1.296  40.260  1.00  3.060          H  
ATOM   9204 3HG2 THR A 595     -50.325   1.728  38.551  1.00  3.060          H  
ATOM   9205  N   ALA A 596     -47.468   5.562  39.123  1.00  1.620          N  
ATOM   9206  CA  ALA A 596     -46.289   6.407  39.121  1.00  1.530          C  
ATOM   9207  C   ALA A 596     -45.979   6.963  40.499  1.00  1.540          C  
ATOM   9208  O   ALA A 596     -44.810   7.094  40.872  1.00  1.490          O  
ATOM   9209  CB  ALA A 596     -46.440   7.557  38.153  1.00  2.180          C  
ATOM   9210  H   ALA A 596     -48.236   5.785  38.487  1.00  1.940          H  
ATOM   9211  HA  ALA A 596     -45.470   5.782  38.805  1.00  1.840          H  
ATOM   9212 1HB  ALA A 596     -45.532   8.111  38.152  1.00  2.610          H  
ATOM   9213 2HB  ALA A 596     -46.635   7.190  37.164  1.00  2.610          H  
ATOM   9214 3HB  ALA A 596     -47.236   8.186  38.440  1.00  2.610          H  
ATOM   9215  N   VAL A 597     -47.010   7.237  41.283  1.00  1.630          N  
ATOM   9216  CA  VAL A 597     -46.820   7.822  42.590  1.00  1.680          C  
ATOM   9217  C   VAL A 597     -45.981   6.980  43.520  1.00  1.700          C  
ATOM   9218  O   VAL A 597     -45.478   7.484  44.519  1.00  1.690          O  
ATOM   9219  CB  VAL A 597     -48.161   8.236  43.209  1.00  2.330          C  
ATOM   9220  CG1 VAL A 597     -48.938   7.021  43.667  1.00  2.330          C  
ATOM   9221  CG2 VAL A 597     -47.932   9.250  44.332  1.00  2.330          C  
ATOM   9222  H   VAL A 597     -47.946   7.093  40.930  1.00  1.960          H  
ATOM   9223  HA  VAL A 597     -46.262   8.704  42.446  1.00  2.020          H  
ATOM   9224  HB  VAL A 597     -48.729   8.727  42.456  1.00  2.800          H  
ATOM   9225 1HG1 VAL A 597     -49.901   7.343  44.063  1.00  2.800          H  
ATOM   9226 2HG1 VAL A 597     -49.099   6.346  42.824  1.00  2.800          H  
ATOM   9227 3HG1 VAL A 597     -48.389   6.495  44.444  1.00  2.800          H  
ATOM   9228 1HG2 VAL A 597     -48.892   9.572  44.700  1.00  2.800          H  
ATOM   9229 2HG2 VAL A 597     -47.361   8.821  45.142  1.00  2.800          H  
ATOM   9230 3HG2 VAL A 597     -47.406  10.114  43.957  1.00  2.800          H  
ATOM   9231  N   ASP A 598     -45.818   5.702  43.259  1.00  1.750          N  
ATOM   9232  CA  ASP A 598     -44.954   4.975  44.152  1.00  1.800          C  
ATOM   9233  C   ASP A 598     -43.517   5.533  44.095  1.00  1.650          C  
ATOM   9234  O   ASP A 598     -42.823   5.520  45.121  1.00  1.670          O  
ATOM   9235  CB  ASP A 598     -45.041   3.485  43.877  1.00  2.500          C  
ATOM   9236  CG  ASP A 598     -46.381   2.883  44.404  1.00  2.500          C  
ATOM   9237  OD1 ASP A 598     -47.039   3.496  45.271  1.00  2.500          O  
ATOM   9238  OD2 ASP A 598     -46.749   1.844  43.933  1.00  2.500          O  
ATOM   9239  H   ASP A 598     -46.232   5.256  42.432  1.00  2.100          H  
ATOM   9240  HA  ASP A 598     -45.317   5.127  45.168  1.00  2.160          H  
ATOM   9241 1HB  ASP A 598     -44.975   3.310  42.797  1.00  3.000          H  
ATOM   9242 2HB  ASP A 598     -44.204   2.973  44.350  1.00  3.000          H  
ATOM   9243  N   VAL A 599     -43.061   6.053  42.925  1.00  1.530          N  
ATOM   9244  CA  VAL A 599     -41.704   6.600  42.869  1.00  1.420          C  
ATOM   9245  C   VAL A 599     -41.755   7.967  43.501  1.00  1.360          C  
ATOM   9246  O   VAL A 599     -40.806   8.381  44.151  1.00  1.340          O  
ATOM   9247  CB  VAL A 599     -41.096   6.769  41.434  1.00  2.030          C  
ATOM   9248  CG1 VAL A 599     -41.640   8.058  40.663  1.00  2.030          C  
ATOM   9249  CG2 VAL A 599     -39.552   6.859  41.545  1.00  2.030          C  
ATOM   9250  H   VAL A 599     -43.665   6.085  42.101  1.00  1.840          H  
ATOM   9251  HA  VAL A 599     -41.041   5.960  43.447  1.00  1.700          H  
ATOM   9252  HB  VAL A 599     -41.367   5.899  40.852  1.00  2.440          H  
ATOM   9253 1HG1 VAL A 599     -41.191   8.125  39.689  1.00  2.440          H  
ATOM   9254 2HG1 VAL A 599     -42.696   8.014  40.550  1.00  2.440          H  
ATOM   9255 3HG1 VAL A 599     -41.371   8.962  41.191  1.00  2.440          H  
ATOM   9256 1HG2 VAL A 599     -39.122   6.932  40.545  1.00  2.440          H  
ATOM   9257 2HG2 VAL A 599     -39.266   7.737  42.124  1.00  2.440          H  
ATOM   9258 3HG2 VAL A 599     -39.173   5.972  42.037  1.00  2.440          H  
ATOM   9259  N   LEU A 600     -42.854   8.686  43.266  1.00  1.370          N  
ATOM   9260  CA  LEU A 600     -42.962  10.058  43.737  1.00  1.360          C  
ATOM   9261  C   LEU A 600     -42.948  10.080  45.254  1.00  1.460          C  
ATOM   9262  O   LEU A 600     -42.299  10.932  45.860  1.00  1.420          O  
ATOM   9263  CB  LEU A 600     -44.273  10.666  43.249  1.00  1.910          C  
ATOM   9264  CG  LEU A 600     -44.434  10.771  41.706  1.00  1.910          C  
ATOM   9265  CD1 LEU A 600     -45.898  11.209  41.388  1.00  1.910          C  
ATOM   9266  CD2 LEU A 600     -43.357  11.747  41.106  1.00  1.910          C  
ATOM   9267  H   LEU A 600     -43.588   8.250  42.702  1.00  1.640          H  
ATOM   9268  HA  LEU A 600     -42.107  10.626  43.384  1.00  1.630          H  
ATOM   9269 1HB  LEU A 600     -45.076  10.098  43.664  1.00  2.290          H  
ATOM   9270 2HB  LEU A 600     -44.347  11.678  43.655  1.00  2.290          H  
ATOM   9271  HG  LEU A 600     -44.296   9.782  41.273  1.00  2.290          H  
ATOM   9272 1HD1 LEU A 600     -46.052  11.222  40.333  1.00  2.290          H  
ATOM   9273 2HD1 LEU A 600     -46.630  10.575  41.784  1.00  2.290          H  
ATOM   9274 3HD1 LEU A 600     -46.061  12.174  41.793  1.00  2.290          H  
ATOM   9275 1HD2 LEU A 600     -43.460  11.799  40.031  1.00  2.290          H  
ATOM   9276 2HD2 LEU A 600     -43.482  12.745  41.526  1.00  2.290          H  
ATOM   9277 3HD2 LEU A 600     -42.357  11.390  41.333  1.00  2.290          H  
ATOM   9278  N   ASP A 601     -43.627   9.106  45.867  1.00  1.590          N  
ATOM   9279  CA  ASP A 601     -43.672   8.977  47.313  1.00  1.720          C  
ATOM   9280  C   ASP A 601     -42.321   8.478  47.803  1.00  1.710          C  
ATOM   9281  O   ASP A 601     -41.767   9.023  48.755  1.00  1.760          O  
ATOM   9282  CB  ASP A 601     -44.819   8.062  47.752  1.00  2.360          C  
ATOM   9283  CG  ASP A 601     -45.046   8.025  49.289  1.00  2.360          C  
ATOM   9284  OD1 ASP A 601     -45.216   9.075  49.895  1.00  2.360          O  
ATOM   9285  OD2 ASP A 601     -45.058   6.934  49.841  1.00  2.360          O  
ATOM   9286  H   ASP A 601     -44.174   8.455  45.309  1.00  1.910          H  
ATOM   9287  HA  ASP A 601     -43.853   9.960  47.743  1.00  2.060          H  
ATOM   9288 1HB  ASP A 601     -45.741   8.408  47.274  1.00  2.830          H  
ATOM   9289 2HB  ASP A 601     -44.633   7.048  47.388  1.00  2.830          H  
ATOM   9290  N   SER A 602     -41.710   7.508  47.107  1.00  1.650          N  
ATOM   9291  CA  SER A 602     -40.404   7.027  47.533  1.00  1.660          C  
ATOM   9292  C   SER A 602     -39.417   8.203  47.556  1.00  1.590          C  
ATOM   9293  O   SER A 602     -38.626   8.327  48.500  1.00  1.680          O  
ATOM   9294  CB  SER A 602     -39.924   5.925  46.613  1.00  2.320          C  
ATOM   9295  OG  SER A 602     -40.760   4.798  46.705  1.00  2.320          O  
ATOM   9296  H   SER A 602     -42.163   7.037  46.321  1.00  1.980          H  
ATOM   9297  HA  SER A 602     -40.494   6.629  48.545  1.00  1.990          H  
ATOM   9298 1HB  SER A 602     -39.893   6.285  45.590  1.00  2.780          H  
ATOM   9299 2HB  SER A 602     -38.914   5.645  46.894  1.00  2.780          H  
ATOM   9300  HG  SER A 602     -41.577   5.026  46.215  1.00  2.780          H  
ATOM   9301  N   ILE A 603     -39.505   9.094  46.546  1.00  1.460          N  
ATOM   9302  CA  ILE A 603     -38.685  10.295  46.521  1.00  1.380          C  
ATOM   9303  C   ILE A 603     -39.108  11.182  47.682  1.00  1.430          C  
ATOM   9304  O   ILE A 603     -38.274  11.650  48.446  1.00  1.430          O  
ATOM   9305  CB  ILE A 603     -38.786  11.099  45.190  1.00  1.960          C  
ATOM   9306  CG1 ILE A 603     -38.150  10.283  44.036  1.00  1.960          C  
ATOM   9307  CG2 ILE A 603     -38.103  12.445  45.372  1.00  1.960          C  
ATOM   9308  CD1 ILE A 603     -38.388  10.780  42.628  1.00  1.960          C  
ATOM   9309  H   ILE A 603     -40.146   8.907  45.774  1.00  1.750          H  
ATOM   9310  HA  ILE A 603     -37.643  10.019  46.661  1.00  1.660          H  
ATOM   9311  HB  ILE A 603     -39.836  11.251  44.933  1.00  2.360          H  
ATOM   9312 1HG1 ILE A 603     -37.077  10.219  44.206  1.00  2.360          H  
ATOM   9313 2HG1 ILE A 603     -38.565   9.312  44.069  1.00  2.360          H  
ATOM   9314 1HG2 ILE A 603     -38.153  13.021  44.469  1.00  2.360          H  
ATOM   9315 2HG2 ILE A 603     -38.577  13.005  46.156  1.00  2.360          H  
ATOM   9316 3HG2 ILE A 603     -37.080  12.277  45.633  1.00  2.360          H  
ATOM   9317 1HD1 ILE A 603     -37.908  10.095  41.946  1.00  2.360          H  
ATOM   9318 2HD1 ILE A 603     -39.458  10.805  42.428  1.00  2.360          H  
ATOM   9319 3HD1 ILE A 603     -37.963  11.767  42.494  1.00  2.360          H  
ATOM   9320  N   GLY A 604     -40.398  11.392  47.873  1.00  1.470          N  
ATOM   9321  CA  GLY A 604     -40.873  12.217  48.968  1.00  1.560          C  
ATOM   9322  C   GLY A 604     -40.227  11.839  50.310  1.00  1.650          C  
ATOM   9323  O   GLY A 604     -39.687  12.695  51.018  1.00  1.760          O  
ATOM   9324  H   GLY A 604     -41.082  11.011  47.217  1.00  1.760          H  
ATOM   9325 1HA  GLY A 604     -40.709  13.258  48.739  1.00  1.870          H  
ATOM   9326 2HA  GLY A 604     -41.951  12.080  49.045  1.00  1.870          H  
ATOM   9327  N   ARG A 605     -40.315  10.553  50.648  1.00  1.650          N  
ATOM   9328  CA  ARG A 605     -39.820   9.969  51.892  1.00  1.760          C  
ATOM   9329  C   ARG A 605     -38.291   9.888  52.054  1.00  1.710          C  
ATOM   9330  O   ARG A 605     -37.762  10.206  53.130  1.00  1.780          O  
ATOM   9331  CB  ARG A 605     -40.376   8.557  51.997  1.00  2.420          C  
ATOM   9332  CG  ARG A 605     -41.876   8.460  52.262  1.00  2.420          C  
ATOM   9333  CD  ARG A 605     -42.330   7.045  52.268  1.00  2.420          C  
ATOM   9334  NE  ARG A 605     -43.781   6.925  52.457  1.00  2.420          N  
ATOM   9335  CZ  ARG A 605     -44.428   6.894  53.647  1.00  2.420          C  
ATOM   9336  NH1 ARG A 605     -43.759   6.966  54.789  1.00  2.420          N  
ATOM   9337  NH2 ARG A 605     -45.748   6.791  53.669  1.00  2.420          N  
ATOM   9338  H   ARG A 605     -40.788   9.945  49.976  1.00  1.980          H  
ATOM   9339  HA  ARG A 605     -40.222  10.565  52.709  1.00  2.110          H  
ATOM   9340 1HB  ARG A 605     -40.179   8.032  51.059  1.00  2.900          H  
ATOM   9341 2HB  ARG A 605     -39.854   8.021  52.788  1.00  2.900          H  
ATOM   9342 1HG  ARG A 605     -42.111   8.916  53.220  1.00  2.900          H  
ATOM   9343 2HG  ARG A 605     -42.420   8.983  51.468  1.00  2.900          H  
ATOM   9344 1HD  ARG A 605     -42.089   6.607  51.295  1.00  2.900          H  
ATOM   9345 2HD  ARG A 605     -41.823   6.485  53.046  1.00  2.900          H  
ATOM   9346  HE  ARG A 605     -44.361   6.873  51.590  1.00  2.900          H  
ATOM   9347 1HH1 ARG A 605     -42.755   7.043  54.786  1.00  2.900          H  
ATOM   9348 2HH1 ARG A 605     -44.255   6.941  55.669  1.00  2.900          H  
ATOM   9349 1HH2 ARG A 605     -46.270   6.736  52.797  1.00  2.900          H  
ATOM   9350 2HH2 ARG A 605     -46.240   6.766  54.545  1.00  2.900          H  
ATOM   9351  N   GLN A 606     -37.572   9.447  51.008  1.00  1.640          N  
ATOM   9352  CA  GLN A 606     -36.121   9.265  51.100  1.00  1.620          C  
ATOM   9353  C   GLN A 606     -35.339  10.477  50.616  1.00  1.510          C  
ATOM   9354  O   GLN A 606     -34.204  10.716  51.055  1.00  1.530          O  
ATOM   9355  CB  GLN A 606     -35.681   8.027  50.313  1.00  2.280          C  
ATOM   9356  CG  GLN A 606     -36.215   6.723  50.867  1.00  2.280          C  
ATOM   9357  CD  GLN A 606     -35.717   5.521  50.093  1.00  2.280          C  
ATOM   9358  OE1 GLN A 606     -34.507   5.346  49.929  1.00  2.280          O  
ATOM   9359  NE2 GLN A 606     -36.637   4.694  49.614  1.00  2.280          N  
ATOM   9360  H   GLN A 606     -38.049   9.187  50.140  1.00  1.970          H  
ATOM   9361  HA  GLN A 606     -35.867   9.105  52.146  1.00  1.940          H  
ATOM   9362 1HB  GLN A 606     -36.024   8.115  49.278  1.00  2.730          H  
ATOM   9363 2HB  GLN A 606     -34.604   7.964  50.295  1.00  2.730          H  
ATOM   9364 1HG  GLN A 606     -35.897   6.624  51.903  1.00  2.730          H  
ATOM   9365 2HG  GLN A 606     -37.304   6.743  50.810  1.00  2.730          H  
ATOM   9366 1HE2 GLN A 606     -36.364   3.886  49.094  1.00  2.730          H  
ATOM   9367 2HE2 GLN A 606     -37.607   4.876  49.776  1.00  2.730          H  
ATOM   9368  N   GLY A 607     -35.957  11.274  49.753  1.00  1.420          N  
ATOM   9369  CA  GLY A 607     -35.363  12.437  49.117  1.00  1.320          C  
ATOM   9370  C   GLY A 607     -35.000  13.510  50.117  1.00  1.380          C  
ATOM   9371  O   GLY A 607     -34.218  14.399  49.793  1.00  1.350          O  
ATOM   9372  H   GLY A 607     -36.907  11.077  49.448  1.00  1.700          H  
ATOM   9373 1HA  GLY A 607     -34.480  12.132  48.556  1.00  1.580          H  
ATOM   9374 2HA  GLY A 607     -36.072  12.843  48.394  1.00  1.580          H  
ATOM   9375  N   ARG A 608     -35.527  13.404  51.339  1.00  1.500          N  
ATOM   9376  CA  ARG A 608     -35.246  14.338  52.413  1.00  1.610          C  
ATOM   9377  C   ARG A 608     -33.838  14.126  52.969  1.00  1.630          C  
ATOM   9378  O   ARG A 608     -33.305  15.012  53.639  1.00  1.690          O  
ATOM   9379  CB  ARG A 608     -36.224  14.130  53.556  1.00  2.210          C  
ATOM   9380  CG  ARG A 608     -37.667  14.454  53.249  1.00  2.210          C  
ATOM   9381  CD  ARG A 608     -38.556  14.140  54.403  1.00  2.210          C  
ATOM   9382  NE  ARG A 608     -38.615  12.694  54.681  1.00  2.210          N  
ATOM   9383  CZ  ARG A 608     -39.150  12.118  55.766  1.00  2.210          C  
ATOM   9384  NH1 ARG A 608     -39.706  12.828  56.737  1.00  2.210          N  
ATOM   9385  NH2 ARG A 608     -39.091  10.808  55.823  1.00  2.210          N  
ATOM   9386  H   ARG A 608     -36.162  12.631  51.501  1.00  1.800          H  
ATOM   9387  HA  ARG A 608     -35.333  15.356  52.030  1.00  1.930          H  
ATOM   9388 1HB  ARG A 608     -36.181  13.087  53.869  1.00  2.650          H  
ATOM   9389 2HB  ARG A 608     -35.923  14.738  54.406  1.00  2.650          H  
ATOM   9390 1HG  ARG A 608     -37.760  15.509  53.014  1.00  2.650          H  
ATOM   9391 2HG  ARG A 608     -37.990  13.863  52.398  1.00  2.650          H  
ATOM   9392 1HD  ARG A 608     -38.180  14.647  55.289  1.00  2.650          H  
ATOM   9393 2HD  ARG A 608     -39.565  14.487  54.180  1.00  2.650          H  
ATOM   9394  HE  ARG A 608     -38.225  12.033  53.990  1.00  2.650          H  
ATOM   9395 1HH1 ARG A 608     -39.740  13.835  56.675  1.00  2.650          H  
ATOM   9396 2HH1 ARG A 608     -40.098  12.364  57.543  1.00  2.650          H  
ATOM   9397 1HH2 ARG A 608     -38.632  10.328  55.028  1.00  2.650          H  
ATOM   9398 2HH2 ARG A 608     -39.464  10.301  56.610  1.00  2.650          H  
ATOM   9399  N   ALA A 609     -33.273  12.930  52.720  1.00  1.630          N  
ATOM   9400  CA  ALA A 609     -31.940  12.536  53.177  1.00  1.690          C  
ATOM   9401  C   ALA A 609     -30.952  12.486  52.024  1.00  1.640          C  
ATOM   9402  O   ALA A 609     -29.783  12.835  52.170  1.00  1.710          O  
ATOM   9403  CB  ALA A 609     -31.984  11.171  53.840  1.00  2.340          C  
ATOM   9404  H   ALA A 609     -33.794  12.252  52.165  1.00  1.960          H  
ATOM   9405  HA  ALA A 609     -31.588  13.277  53.896  1.00  2.030          H  
ATOM   9406 1HB  ALA A 609     -30.982  10.907  54.189  1.00  2.810          H  
ATOM   9407 2HB  ALA A 609     -32.666  11.199  54.686  1.00  2.810          H  
ATOM   9408 3HB  ALA A 609     -32.327  10.426  53.121  1.00  2.810          H  
ATOM   9409  N   TYR A 610     -31.415  12.053  50.855  1.00  1.550          N  
ATOM   9410  CA  TYR A 610     -30.487  11.867  49.747  1.00  1.540          C  
ATOM   9411  C   TYR A 610     -30.540  12.989  48.723  1.00  1.480          C  
ATOM   9412  O   TYR A 610     -29.943  12.896  47.643  1.00  1.600          O  
ATOM   9413  CB  TYR A 610     -30.717  10.497  49.138  1.00  2.160          C  
ATOM   9414  CG  TYR A 610     -30.460   9.429  50.176  1.00  2.160          C  
ATOM   9415  CD1 TYR A 610     -31.505   8.641  50.612  1.00  2.160          C  
ATOM   9416  CD2 TYR A 610     -29.194   9.286  50.746  1.00  2.160          C  
ATOM   9417  CE1 TYR A 610     -31.300   7.703  51.594  1.00  2.160          C  
ATOM   9418  CE2 TYR A 610     -28.994   8.352  51.736  1.00  2.160          C  
ATOM   9419  CZ  TYR A 610     -30.036   7.563  52.159  1.00  2.160          C  
ATOM   9420  OH  TYR A 610     -29.833   6.619  53.139  1.00  2.160          O  
ATOM   9421  H   TYR A 610     -32.394  11.763  50.771  1.00  1.860          H  
ATOM   9422  HA  TYR A 610     -29.482  11.870  50.153  1.00  1.850          H  
ATOM   9423 1HB  TYR A 610     -31.747  10.408  48.790  1.00  2.590          H  
ATOM   9424 2HB  TYR A 610     -30.073  10.343  48.308  1.00  2.590          H  
ATOM   9425  HD1 TYR A 610     -32.490   8.765  50.177  1.00  2.590          H  
ATOM   9426  HD2 TYR A 610     -28.366   9.913  50.420  1.00  2.590          H  
ATOM   9427  HE1 TYR A 610     -32.129   7.080  51.931  1.00  2.590          H  
ATOM   9428  HE2 TYR A 610     -28.015   8.239  52.189  1.00  2.590          H  
ATOM   9429  HH  TYR A 610     -28.884   6.526  53.308  1.00  2.590          H  
ATOM   9430  N   TRP A 611     -31.227  14.053  49.114  1.00  1.380          N  
ATOM   9431  CA  TRP A 611     -31.401  15.285  48.359  1.00  1.360          C  
ATOM   9432  C   TRP A 611     -32.045  15.177  46.979  1.00  1.210          C  
ATOM   9433  O   TRP A 611     -31.456  15.617  45.989  1.00  1.230          O  
ATOM   9434  CB  TRP A 611     -30.073  16.012  48.231  1.00  1.910          C  
ATOM   9435  CG  TRP A 611     -29.494  16.496  49.492  1.00  1.910          C  
ATOM   9436  CD1 TRP A 611     -30.039  16.482  50.743  1.00  1.910          C  
ATOM   9437  CD2 TRP A 611     -28.228  17.154  49.616  1.00  1.910          C  
ATOM   9438  NE1 TRP A 611     -29.186  17.069  51.627  1.00  1.910          N  
ATOM   9439  CE2 TRP A 611     -28.076  17.496  50.954  1.00  1.910          C  
ATOM   9440  CE3 TRP A 611     -27.227  17.481  48.709  1.00  1.910          C  
ATOM   9441  CZ2 TRP A 611     -26.963  18.154  51.411  1.00  1.910          C  
ATOM   9442  CZ3 TRP A 611     -26.112  18.137  49.166  1.00  1.910          C  
ATOM   9443  CH2 TRP A 611     -25.979  18.469  50.489  1.00  1.910          C  
ATOM   9444  H   TRP A 611     -31.641  13.983  50.035  1.00  1.660          H  
ATOM   9445  HA  TRP A 611     -32.064  15.923  48.948  1.00  1.630          H  
ATOM   9446 1HB  TRP A 611     -29.342  15.375  47.739  1.00  2.290          H  
ATOM   9447 2HB  TRP A 611     -30.208  16.842  47.637  1.00  2.290          H  
ATOM   9448  HD1 TRP A 611     -31.007  16.066  51.014  1.00  2.290          H  
ATOM   9449  HE1 TRP A 611     -29.356  17.173  52.623  1.00  2.290          H  
ATOM   9450  HE3 TRP A 611     -27.319  17.220  47.655  1.00  2.290          H  
ATOM   9451  HZ2 TRP A 611     -26.846  18.428  52.454  1.00  2.290          H  
ATOM   9452  HZ3 TRP A 611     -25.338  18.383  48.440  1.00  2.290          H  
ATOM   9453  HH2 TRP A 611     -25.084  18.992  50.820  1.00  2.290          H  
ATOM   9454  N   ILE A 612     -33.207  14.540  46.907  1.00  1.130          N  
ATOM   9455  CA  ILE A 612     -33.948  14.427  45.641  1.00  1.020          C  
ATOM   9456  C   ILE A 612     -35.275  15.139  45.850  1.00  0.990          C  
ATOM   9457  O   ILE A 612     -36.106  14.670  46.626  1.00  1.060          O  
ATOM   9458  CB  ILE A 612     -34.247  12.981  45.227  1.00  1.470          C  
ATOM   9459  CG1 ILE A 612     -32.960  12.164  45.113  1.00  1.470          C  
ATOM   9460  CG2 ILE A 612     -34.986  13.033  43.835  1.00  1.470          C  
ATOM   9461  CD1 ILE A 612     -33.218  10.681  44.973  1.00  1.470          C  
ATOM   9462  H   ILE A 612     -33.603  14.248  47.799  1.00  1.360          H  
ATOM   9463  HA  ILE A 612     -33.404  14.932  44.847  1.00  1.220          H  
ATOM   9464  HB  ILE A 612     -34.867  12.508  45.971  1.00  1.770          H  
ATOM   9465 1HG1 ILE A 612     -32.383  12.510  44.256  1.00  1.770          H  
ATOM   9466 2HG1 ILE A 612     -32.361  12.319  46.013  1.00  1.770          H  
ATOM   9467 1HG2 ILE A 612     -35.238  12.040  43.490  1.00  1.770          H  
ATOM   9468 2HG2 ILE A 612     -35.900  13.609  43.913  1.00  1.770          H  
ATOM   9469 3HG2 ILE A 612     -34.338  13.513  43.102  1.00  1.770          H  
ATOM   9470 1HD1 ILE A 612     -32.290  10.159  44.919  1.00  1.770          H  
ATOM   9471 2HD1 ILE A 612     -33.769  10.334  45.843  1.00  1.770          H  
ATOM   9472 3HD1 ILE A 612     -33.788  10.463  44.078  1.00  1.770          H  
ATOM   9473  N   HIS A 613     -35.469  16.260  45.172  1.00  0.900          N  
ATOM   9474  CA  HIS A 613     -36.614  17.137  45.387  1.00  0.890          C  
ATOM   9475  C   HIS A 613     -37.547  17.214  44.159  1.00  0.860          C  
ATOM   9476  O   HIS A 613     -37.078  17.221  43.017  1.00  0.830          O  
ATOM   9477  CB  HIS A 613     -36.061  18.516  45.780  1.00  1.250          C  
ATOM   9478  CG  HIS A 613     -35.260  18.521  47.141  1.00  1.250          C  
ATOM   9479  ND1 HIS A 613     -34.630  19.648  47.630  1.00  1.250          N  
ATOM   9480  CD2 HIS A 613     -35.014  17.544  48.068  1.00  1.250          C  
ATOM   9481  CE1 HIS A 613     -34.012  19.346  48.762  1.00  1.250          C  
ATOM   9482  NE2 HIS A 613     -34.234  18.094  49.045  1.00  1.250          N  
ATOM   9483  H   HIS A 613     -34.750  16.555  44.513  1.00  1.080          H  
ATOM   9484  HA  HIS A 613     -37.190  16.778  46.223  1.00  1.070          H  
ATOM   9485 1HB  HIS A 613     -35.372  18.849  45.001  1.00  1.500          H  
ATOM   9486 2HB  HIS A 613     -36.853  19.236  45.823  1.00  1.500          H  
ATOM   9487  HD1 HIS A 613     -34.969  20.602  47.537  1.00  1.500          H  
ATOM   9488  HD2 HIS A 613     -35.290  16.506  48.169  1.00  1.500          H  
ATOM   9489  HE1 HIS A 613     -33.450  20.106  49.288  1.00  1.500          H  
ATOM   9490  N   LEU A 614     -38.868  17.267  44.391  1.00  0.940          N  
ATOM   9491  CA  LEU A 614     -39.847  17.323  43.297  1.00  0.970          C  
ATOM   9492  C   LEU A 614     -40.564  18.663  43.042  1.00  0.940          C  
ATOM   9493  O   LEU A 614     -41.324  19.151  43.891  1.00  1.040          O  
ATOM   9494  CB  LEU A 614     -40.962  16.298  43.589  1.00  1.350          C  
ATOM   9495  CG  LEU A 614     -40.577  14.819  43.775  1.00  1.350          C  
ATOM   9496  CD1 LEU A 614     -41.831  14.040  44.148  1.00  1.350          C  
ATOM   9497  CD2 LEU A 614     -39.965  14.260  42.502  1.00  1.350          C  
ATOM   9498  H   LEU A 614     -39.212  17.219  45.353  1.00  1.130          H  
ATOM   9499  HA  LEU A 614     -39.330  17.064  42.375  1.00  1.160          H  
ATOM   9500 1HB  LEU A 614     -41.476  16.615  44.494  1.00  1.620          H  
ATOM   9501 2HB  LEU A 614     -41.663  16.329  42.795  1.00  1.620          H  
ATOM   9502  HG  LEU A 614     -39.870  14.725  44.593  1.00  1.620          H  
ATOM   9503 1HD1 LEU A 614     -41.578  12.991  44.303  1.00  1.620          H  
ATOM   9504 2HD1 LEU A 614     -42.250  14.448  45.070  1.00  1.620          H  
ATOM   9505 3HD1 LEU A 614     -42.564  14.124  43.348  1.00  1.620          H  
ATOM   9506 1HD2 LEU A 614     -39.728  13.229  42.658  1.00  1.620          H  
ATOM   9507 2HD2 LEU A 614     -40.669  14.341  41.680  1.00  1.620          H  
ATOM   9508 3HD2 LEU A 614     -39.066  14.802  42.270  1.00  1.620          H  
ATOM   9509  N   MET A 615     -40.334  19.230  41.843  1.00  0.830          N  
ATOM   9510  CA  MET A 615     -40.995  20.452  41.348  1.00  0.830          C  
ATOM   9511  C   MET A 615     -42.023  20.027  40.281  1.00  0.840          C  
ATOM   9512  O   MET A 615     -41.691  19.923  39.091  1.00  0.860          O  
ATOM   9513  CB  MET A 615     -39.976  21.428  40.768  1.00  1.160          C  
ATOM   9514  CG  MET A 615     -40.524  22.835  40.404  1.00  1.160          C  
ATOM   9515  SD  MET A 615     -40.976  23.858  41.857  1.00  1.160          S  
ATOM   9516  CE  MET A 615     -42.757  23.720  41.898  1.00  1.160          C  
ATOM   9517  H   MET A 615     -39.664  18.779  41.212  1.00  1.000          H  
ATOM   9518  HA  MET A 615     -41.532  20.921  42.171  1.00  1.000          H  
ATOM   9519 1HB  MET A 615     -39.158  21.557  41.475  1.00  1.390          H  
ATOM   9520 2HB  MET A 615     -39.560  20.989  39.876  1.00  1.390          H  
ATOM   9521 1HG  MET A 615     -39.771  23.368  39.830  1.00  1.390          H  
ATOM   9522 2HG  MET A 615     -41.410  22.726  39.773  1.00  1.390          H  
ATOM   9523 1HE  MET A 615     -43.159  24.299  42.722  1.00  1.390          H  
ATOM   9524 2HE  MET A 615     -43.164  24.087  40.983  1.00  1.390          H  
ATOM   9525 3HE  MET A 615     -43.042  22.686  42.019  1.00  1.390          H  
ATOM   9526  N   MET A 616     -43.250  19.748  40.697  1.00  0.930          N  
ATOM   9527  CA  MET A 616     -44.202  19.130  39.767  1.00  0.990          C  
ATOM   9528  C   MET A 616     -45.193  20.163  39.213  1.00  1.030          C  
ATOM   9529  O   MET A 616     -45.665  21.004  39.964  1.00  1.050          O  
ATOM   9530  CB  MET A 616     -44.891  18.022  40.534  1.00  1.360          C  
ATOM   9531  CG  MET A 616     -43.916  16.978  41.135  1.00  1.360          C  
ATOM   9532  SD  MET A 616     -43.064  15.910  39.962  1.00  1.360          S  
ATOM   9533  CE  MET A 616     -41.435  16.487  39.697  1.00  1.360          C  
ATOM   9534  H   MET A 616     -43.501  19.926  41.680  1.00  1.120          H  
ATOM   9535  HA  MET A 616     -43.660  18.703  38.923  1.00  1.190          H  
ATOM   9536 1HB  MET A 616     -45.440  18.427  41.345  1.00  1.630          H  
ATOM   9537 2HB  MET A 616     -45.585  17.529  39.894  1.00  1.630          H  
ATOM   9538 1HG  MET A 616     -43.177  17.516  41.705  1.00  1.630          H  
ATOM   9539 2HG  MET A 616     -44.463  16.350  41.816  1.00  1.630          H  
ATOM   9540 1HE  MET A 616     -40.942  15.834  39.013  1.00  1.630          H  
ATOM   9541 2HE  MET A 616     -41.456  17.470  39.277  1.00  1.630          H  
ATOM   9542 3HE  MET A 616     -40.888  16.506  40.612  1.00  1.630          H  
ATOM   9543  N   ALA A 617     -45.546  20.114  37.925  1.00  1.060          N  
ATOM   9544  CA  ALA A 617     -46.500  21.117  37.427  1.00  1.140          C  
ATOM   9545  C   ALA A 617     -47.858  20.623  36.897  1.00  1.230          C  
ATOM   9546  O   ALA A 617     -48.017  19.560  36.274  1.00  1.200          O  
ATOM   9547  CB  ALA A 617     -45.838  21.904  36.313  1.00  1.560          C  
ATOM   9548  H   ALA A 617     -45.091  19.462  37.274  1.00  1.270          H  
ATOM   9549  HA  ALA A 617     -46.718  21.790  38.249  1.00  1.370          H  
ATOM   9550 1HB  ALA A 617     -46.504  22.694  35.974  1.00  1.880          H  
ATOM   9551 2HB  ALA A 617     -44.909  22.336  36.670  1.00  1.880          H  
ATOM   9552 3HB  ALA A 617     -45.639  21.244  35.513  1.00  1.880          H  
ATOM   9553  N   SER A 618     -48.843  21.492  37.062  1.00  1.350          N  
ATOM   9554  CA  SER A 618     -50.155  21.307  36.466  1.00  1.440          C  
ATOM   9555  C   SER A 618     -50.873  22.603  36.211  1.00  1.570          C  
ATOM   9556  O   SER A 618     -50.318  23.692  36.353  1.00  1.500          O  
ATOM   9557  CB  SER A 618     -51.060  20.502  37.351  1.00  1.980          C  
ATOM   9558  OG  SER A 618     -52.245  20.176  36.643  1.00  1.980          O  
ATOM   9559  H   SER A 618     -48.682  22.290  37.682  1.00  1.620          H  
ATOM   9560  HA  SER A 618     -50.030  20.792  35.512  1.00  1.730          H  
ATOM   9561 1HB  SER A 618     -50.553  19.602  37.680  1.00  2.380          H  
ATOM   9562 2HB  SER A 618     -51.305  21.085  38.235  1.00  2.380          H  
ATOM   9563  HG  SER A 618     -52.818  19.678  37.268  1.00  2.380          H  
ATOM   9564  N   GLN A 619     -52.124  22.454  35.783  1.00  1.790          N  
ATOM   9565  CA  GLN A 619     -53.041  23.553  35.531  1.00  1.920          C  
ATOM   9566  C   GLN A 619     -53.810  23.705  36.825  1.00  2.040          C  
ATOM   9567  O   GLN A 619     -54.376  24.745  37.154  1.00  2.300          O  
ATOM   9568  CB  GLN A 619     -53.972  23.189  34.375  1.00  2.640          C  
ATOM   9569  CG  GLN A 619     -53.240  22.990  33.046  1.00  2.640          C  
ATOM   9570  CD  GLN A 619     -54.144  22.469  31.941  1.00  2.640          C  
ATOM   9571  OE1 GLN A 619     -55.292  22.917  31.810  1.00  2.640          O  
ATOM   9572  NE2 GLN A 619     -53.642  21.512  31.151  1.00  2.640          N  
ATOM   9573  H   GLN A 619     -52.460  21.504  35.662  1.00  2.150          H  
ATOM   9574  HA  GLN A 619     -52.489  24.458  35.320  1.00  2.300          H  
ATOM   9575 1HB  GLN A 619     -54.507  22.270  34.613  1.00  3.160          H  
ATOM   9576 2HB  GLN A 619     -54.713  23.977  34.246  1.00  3.160          H  
ATOM   9577 1HG  GLN A 619     -52.833  23.952  32.731  1.00  3.160          H  
ATOM   9578 2HG  GLN A 619     -52.430  22.274  33.187  1.00  3.160          H  
ATOM   9579 1HE2 GLN A 619     -54.194  21.130  30.413  1.00  3.160          H  
ATOM   9580 2HE2 GLN A 619     -52.683  21.146  31.288  1.00  3.160          H  
ATOM   9581  N   THR A 620     -53.879  22.563  37.495  1.00  1.960          N  
ATOM   9582  CA  THR A 620     -54.511  22.333  38.780  1.00  2.050          C  
ATOM   9583  C   THR A 620     -54.288  20.892  39.212  1.00  2.130          C  
ATOM   9584  O   THR A 620     -54.099  20.007  38.369  1.00  2.420          O  
ATOM   9585  CB  THR A 620     -56.003  22.622  38.799  1.00  2.830          C  
ATOM   9586  OG1 THR A 620     -56.444  22.434  40.127  1.00  2.830          O  
ATOM   9587  CG2 THR A 620     -56.757  21.682  37.885  1.00  2.830          C  
ATOM   9588  H   THR A 620     -53.370  21.794  37.075  1.00  2.350          H  
ATOM   9589  HA  THR A 620     -54.039  22.985  39.516  1.00  2.460          H  
ATOM   9590  HB  THR A 620     -56.192  23.651  38.499  1.00  3.400          H  
ATOM   9591  HG1 THR A 620     -56.123  23.160  40.667  1.00  3.400          H  
ATOM   9592 1HG2 THR A 620     -57.818  21.910  37.955  1.00  3.400          H  
ATOM   9593 2HG2 THR A 620     -56.417  21.819  36.859  1.00  3.400          H  
ATOM   9594 3HG2 THR A 620     -56.601  20.648  38.181  1.00  3.400          H  
ATOM   9595  N   ILE A 621     -54.301  20.627  40.509  1.00  2.210          N  
ATOM   9596  CA  ILE A 621     -54.302  19.236  40.928  1.00  2.470          C  
ATOM   9597  C   ILE A 621     -55.548  18.916  41.737  1.00  2.390          C  
ATOM   9598  O   ILE A 621     -55.676  19.280  42.906  1.00  2.990          O  
ATOM   9599  CB  ILE A 621     -52.996  18.846  41.657  1.00  3.350          C  
ATOM   9600  CG1 ILE A 621     -51.795  19.075  40.650  1.00  3.350          C  
ATOM   9601  CG2 ILE A 621     -53.072  17.377  42.186  1.00  3.350          C  
ATOM   9602  CD1 ILE A 621     -50.410  18.917  41.179  1.00  3.350          C  
ATOM   9603  H   ILE A 621     -54.415  21.371  41.180  1.00  2.650          H  
ATOM   9604  HA  ILE A 621     -54.351  18.621  40.043  1.00  2.960          H  
ATOM   9605  HB  ILE A 621     -52.854  19.514  42.488  1.00  4.020          H  
ATOM   9606 1HG1 ILE A 621     -51.917  18.390  39.825  1.00  4.020          H  
ATOM   9607 2HG1 ILE A 621     -51.861  20.079  40.274  1.00  4.020          H  
ATOM   9608 1HG2 ILE A 621     -52.159  17.116  42.706  1.00  4.020          H  
ATOM   9609 2HG2 ILE A 621     -53.903  17.281  42.876  1.00  4.020          H  
ATOM   9610 3HG2 ILE A 621     -53.213  16.701  41.364  1.00  4.020          H  
ATOM   9611 1HD1 ILE A 621     -49.693  19.112  40.374  1.00  4.020          H  
ATOM   9612 2HD1 ILE A 621     -50.262  19.635  41.968  1.00  4.020          H  
ATOM   9613 3HD1 ILE A 621     -50.256  17.914  41.557  1.00  4.020          H  
ATOM   9614  N   GLU A 622     -56.456  18.201  41.087  1.00  2.250          N  
ATOM   9615  CA  GLU A 622     -57.743  17.821  41.641  1.00  2.320          C  
ATOM   9616  C   GLU A 622     -57.835  16.305  41.837  1.00  2.260          C  
ATOM   9617  O   GLU A 622     -57.827  15.531  40.870  1.00  2.660          O  
ATOM   9618  CB  GLU A 622     -58.897  18.335  40.757  1.00  3.220          C  
ATOM   9619  CG  GLU A 622     -59.021  19.885  40.688  1.00  3.220          C  
ATOM   9620  CD  GLU A 622     -60.236  20.390  39.871  1.00  3.220          C  
ATOM   9621  OE1 GLU A 622     -60.263  20.213  38.664  1.00  3.220          O  
ATOM   9622  OE2 GLU A 622     -61.147  20.916  40.480  1.00  3.220          O  
ATOM   9623  H   GLU A 622     -56.244  17.959  40.129  1.00  2.700          H  
ATOM   9624  HA  GLU A 622     -57.847  18.292  42.620  1.00  2.780          H  
ATOM   9625 1HB  GLU A 622     -58.762  17.969  39.737  1.00  3.860          H  
ATOM   9626 2HB  GLU A 622     -59.844  17.939  41.126  1.00  3.860          H  
ATOM   9627 1HG  GLU A 622     -59.091  20.275  41.702  1.00  3.860          H  
ATOM   9628 2HG  GLU A 622     -58.108  20.281  40.250  1.00  3.860          H  
ATOM   9629  N   SER A 623     -57.794  15.900  43.114  1.00  2.450          N  
ATOM   9630  CA  SER A 623     -57.822  14.516  43.648  1.00  2.590          C  
ATOM   9631  C   SER A 623     -56.579  13.654  43.366  1.00  2.460          C  
ATOM   9632  O   SER A 623     -56.322  12.651  44.038  1.00  2.610          O  
ATOM   9633  CB  SER A 623     -59.059  13.785  43.146  1.00  3.570          C  
ATOM   9634  OG  SER A 623     -60.236  14.450  43.537  1.00  3.570          O  
ATOM   9635  H   SER A 623     -57.777  16.641  43.803  1.00  2.940          H  
ATOM   9636  HA  SER A 623     -57.918  14.595  44.732  1.00  3.110          H  
ATOM   9637 1HB  SER A 623     -59.029  13.695  42.063  1.00  4.280          H  
ATOM   9638 2HB  SER A 623     -59.064  12.775  43.550  1.00  4.280          H  
ATOM   9639  HG  SER A 623     -60.959  13.933  43.179  1.00  4.280          H  
ATOM   9640  N   ARG A 624     -55.704  14.122  42.495  1.00  2.470          N  
ATOM   9641  CA  ARG A 624     -54.492  13.377  42.167  1.00  2.720          C  
ATOM   9642  C   ARG A 624     -53.378  13.742  43.131  1.00  2.480          C  
ATOM   9643  O   ARG A 624     -52.242  13.305  43.003  1.00  2.750          O  
ATOM   9644  CB  ARG A 624     -54.094  13.599  40.727  1.00  3.710          C  
ATOM   9645  CG  ARG A 624     -55.144  13.097  39.679  1.00  3.710          C  
ATOM   9646  CD  ARG A 624     -55.242  11.619  39.555  1.00  3.710          C  
ATOM   9647  NE  ARG A 624     -56.374  11.222  38.734  1.00  3.710          N  
ATOM   9648  CZ  ARG A 624     -56.633   9.961  38.327  1.00  3.710          C  
ATOM   9649  NH1 ARG A 624     -55.813   8.975  38.631  1.00  3.710          N  
ATOM   9650  NH2 ARG A 624     -57.719   9.717  37.609  1.00  3.710          N  
ATOM   9651  H   ARG A 624     -55.959  14.956  41.980  1.00  2.960          H  
ATOM   9652  HA  ARG A 624     -54.693  12.318  42.302  1.00  3.260          H  
ATOM   9653 1HB  ARG A 624     -53.939  14.641  40.573  1.00  4.450          H  
ATOM   9654 2HB  ARG A 624     -53.164  13.124  40.544  1.00  4.450          H  
ATOM   9655 1HG  ARG A 624     -56.131  13.489  39.926  1.00  4.450          H  
ATOM   9656 2HG  ARG A 624     -54.846  13.446  38.694  1.00  4.450          H  
ATOM   9657 1HD  ARG A 624     -54.342  11.256  39.070  1.00  4.450          H  
ATOM   9658 2HD  ARG A 624     -55.357  11.156  40.526  1.00  4.450          H  
ATOM   9659  HE  ARG A 624     -57.039  11.944  38.470  1.00  4.450          H  
ATOM   9660 1HH1 ARG A 624     -54.980   9.148  39.175  1.00  4.450          H  
ATOM   9661 2HH1 ARG A 624     -55.999   8.043  38.290  1.00  4.450          H  
ATOM   9662 1HH2 ARG A 624     -58.354  10.472  37.376  1.00  4.450          H  
ATOM   9663 2HH2 ARG A 624     -57.921   8.777  37.298  1.00  4.450          H  
ATOM   9664  N   ALA A 625     -53.748  14.558  44.106  1.00  2.310          N  
ATOM   9665  CA  ALA A 625     -52.933  14.998  45.213  1.00  2.500          C  
ATOM   9666  C   ALA A 625     -52.507  13.812  46.088  1.00  2.300          C  
ATOM   9667  O   ALA A 625     -51.504  13.913  46.813  1.00  2.460          O  
ATOM   9668  CB  ALA A 625     -53.710  16.001  46.041  1.00  3.420          C  
ATOM   9669  H   ALA A 625     -54.698  14.891  44.070  1.00  2.770          H  
ATOM   9670  HA  ALA A 625     -52.035  15.468  44.815  1.00  3.000          H  
ATOM   9671 1HB  ALA A 625     -53.101  16.346  46.865  1.00  4.110          H  
ATOM   9672 2HB  ALA A 625     -53.992  16.849  45.418  1.00  4.110          H  
ATOM   9673 3HB  ALA A 625     -54.607  15.526  46.433  1.00  4.110          H  
ATOM   9674  N   GLU A 626     -53.322  12.730  46.102  1.00  2.190          N  
ATOM   9675  CA  GLU A 626     -53.068  11.562  46.963  1.00  2.120          C  
ATOM   9676  C   GLU A 626     -51.658  11.008  46.795  1.00  2.030          C  
ATOM   9677  O   GLU A 626     -51.202  10.763  45.680  1.00  2.220          O  
ATOM   9678  CB  GLU A 626     -54.098  10.463  46.676  1.00  3.000          C  
ATOM   9679  CG  GLU A 626     -53.923   9.202  47.522  1.00  3.000          C  
ATOM   9680  CD  GLU A 626     -55.004   8.181  47.332  1.00  3.000          C  
ATOM   9681  OE1 GLU A 626     -55.991   8.484  46.713  1.00  3.000          O  
ATOM   9682  OE2 GLU A 626     -54.838   7.089  47.814  1.00  3.000          O  
ATOM   9683  H   GLU A 626     -54.142  12.713  45.478  1.00  2.630          H  
ATOM   9684  HA  GLU A 626     -53.184  11.872  48.002  1.00  2.540          H  
ATOM   9685 1HB  GLU A 626     -55.102  10.851  46.851  1.00  3.600          H  
ATOM   9686 2HB  GLU A 626     -54.038  10.177  45.625  1.00  3.600          H  
ATOM   9687 1HG  GLU A 626     -52.979   8.735  47.247  1.00  3.600          H  
ATOM   9688 2HG  GLU A 626     -53.863   9.480  48.575  1.00  3.600          H  
ATOM   9689  N   LYS A 627     -50.962  10.817  47.928  1.00  1.950          N  
ATOM   9690  CA  LYS A 627     -49.574  10.334  48.000  1.00  1.960          C  
ATOM   9691  C   LYS A 627     -48.541  11.260  47.324  1.00  1.960          C  
ATOM   9692  O   LYS A 627     -47.364  10.917  47.246  1.00  1.960          O  
ATOM   9693  CB  LYS A 627     -49.433   8.904  47.443  1.00  2.740          C  
ATOM   9694  CG  LYS A 627     -50.008   7.792  48.302  1.00  2.740          C  
ATOM   9695  CD  LYS A 627     -49.864   6.391  47.618  1.00  2.740          C  
ATOM   9696  CE  LYS A 627     -48.384   5.877  47.609  1.00  2.740          C  
ATOM   9697  NZ  LYS A 627     -48.268   4.409  47.199  1.00  2.740          N  
ATOM   9698  H   LYS A 627     -51.404  11.013  48.838  1.00  2.340          H  
ATOM   9699  HA  LYS A 627     -49.303  10.287  49.055  1.00  2.350          H  
ATOM   9700 1HB  LYS A 627     -49.928   8.826  46.493  1.00  3.290          H  
ATOM   9701 2HB  LYS A 627     -48.382   8.694  47.292  1.00  3.290          H  
ATOM   9702 1HG  LYS A 627     -49.484   7.781  49.259  1.00  3.290          H  
ATOM   9703 2HG  LYS A 627     -51.061   7.993  48.494  1.00  3.290          H  
ATOM   9704 1HD  LYS A 627     -50.484   5.668  48.146  1.00  3.290          H  
ATOM   9705 2HD  LYS A 627     -50.218   6.455  46.588  1.00  3.290          H  
ATOM   9706 1HE  LYS A 627     -47.804   6.471  46.903  1.00  3.290          H  
ATOM   9707 2HE  LYS A 627     -47.958   6.000  48.604  1.00  3.290          H  
ATOM   9708 1HZ  LYS A 627     -47.287   4.131  47.209  1.00  3.290          H  
ATOM   9709 2HZ  LYS A 627     -48.770   3.835  47.847  1.00  3.290          H  
ATOM   9710 3HZ  LYS A 627     -48.626   4.216  46.258  1.00  3.290          H  
ATOM   9711  N   LEU A 628     -48.953  12.449  46.876  1.00  1.980          N  
ATOM   9712  CA  LEU A 628     -48.037  13.416  46.285  1.00  1.960          C  
ATOM   9713  C   LEU A 628     -47.863  14.608  47.192  1.00  2.030          C  
ATOM   9714  O   LEU A 628     -46.756  14.942  47.625  1.00  2.010          O  
ATOM   9715  CB  LEU A 628     -48.581  13.945  44.942  1.00  2.750          C  
ATOM   9716  CG  LEU A 628     -47.735  15.075  44.240  1.00  2.750          C  
ATOM   9717  CD1 LEU A 628     -46.359  14.534  43.834  1.00  2.750          C  
ATOM   9718  CD2 LEU A 628     -48.536  15.637  43.054  1.00  2.750          C  
ATOM   9719  H   LEU A 628     -49.941  12.707  46.948  1.00  2.380          H  
ATOM   9720  HA  LEU A 628     -47.075  12.933  46.138  1.00  2.350          H  
ATOM   9721 1HB  LEU A 628     -48.657  13.102  44.253  1.00  3.300          H  
ATOM   9722 2HB  LEU A 628     -49.584  14.330  45.099  1.00  3.300          H  
ATOM   9723  HG  LEU A 628     -47.566  15.887  44.940  1.00  3.300          H  
ATOM   9724 1HD1 LEU A 628     -45.785  15.317  43.367  1.00  3.300          H  
ATOM   9725 2HD1 LEU A 628     -45.814  14.177  44.704  1.00  3.300          H  
ATOM   9726 3HD1 LEU A 628     -46.497  13.734  43.149  1.00  3.300          H  
ATOM   9727 1HD2 LEU A 628     -47.969  16.439  42.574  1.00  3.300          H  
ATOM   9728 2HD2 LEU A 628     -48.731  14.846  42.336  1.00  3.300          H  
ATOM   9729 3HD2 LEU A 628     -49.487  16.034  43.416  1.00  3.300          H  
ATOM   9730  N   MET A 629     -48.986  15.246  47.508  1.00  2.150          N  
ATOM   9731  CA  MET A 629     -48.954  16.489  48.244  1.00  2.250          C  
ATOM   9732  C   MET A 629     -48.764  16.315  49.718  1.00  2.260          C  
ATOM   9733  O   MET A 629     -48.532  17.282  50.441  1.00  2.300          O  
ATOM   9734  CB  MET A 629     -50.186  17.305  47.945  1.00  3.110          C  
ATOM   9735  CG  MET A 629     -50.189  17.850  46.565  1.00  3.110          C  
ATOM   9736  SD  MET A 629     -51.563  18.885  46.236  1.00  3.110          S  
ATOM   9737  CE  MET A 629     -50.979  19.511  44.715  1.00  3.110          C  
ATOM   9738  H   MET A 629     -49.883  14.879  47.177  1.00  2.580          H  
ATOM   9739  HA  MET A 629     -48.104  17.052  47.886  1.00  2.700          H  
ATOM   9740 1HB  MET A 629     -51.059  16.664  48.050  1.00  3.730          H  
ATOM   9741 2HB  MET A 629     -50.289  18.093  48.647  1.00  3.730          H  
ATOM   9742 1HG  MET A 629     -49.293  18.422  46.408  1.00  3.730          H  
ATOM   9743 2HG  MET A 629     -50.191  17.025  45.854  1.00  3.730          H  
ATOM   9744 1HE  MET A 629     -51.699  20.215  44.315  1.00  3.730          H  
ATOM   9745 2HE  MET A 629     -50.027  20.015  44.868  1.00  3.730          H  
ATOM   9746 3HE  MET A 629     -50.842  18.684  44.031  1.00  3.730          H  
ATOM   9747  N   GLU A 630     -48.781  15.073  50.144  1.00  2.250          N  
ATOM   9748  CA  GLU A 630     -48.607  14.676  51.518  1.00  2.290          C  
ATOM   9749  C   GLU A 630     -47.192  15.011  51.967  1.00  2.130          C  
ATOM   9750  O   GLU A 630     -46.917  15.115  53.162  1.00  2.160          O  
ATOM   9751  CB  GLU A 630     -48.876  13.178  51.630  1.00  3.190          C  
ATOM   9752  CG  GLU A 630     -50.323  12.809  51.305  1.00  3.190          C  
ATOM   9753  CD  GLU A 630     -50.598  11.350  51.355  1.00  3.190          C  
ATOM   9754  OE1 GLU A 630     -49.814  10.631  51.913  1.00  3.190          O  
ATOM   9755  OE2 GLU A 630     -51.571  10.936  50.755  1.00  3.190          O  
ATOM   9756  H   GLU A 630     -48.958  14.348  49.465  1.00  2.700          H  
ATOM   9757  HA  GLU A 630     -49.313  15.224  52.141  1.00  2.750          H  
ATOM   9758 1HB  GLU A 630     -48.219  12.633  50.945  1.00  3.830          H  
ATOM   9759 2HB  GLU A 630     -48.651  12.841  52.642  1.00  3.830          H  
ATOM   9760 1HG  GLU A 630     -50.979  13.317  52.011  1.00  3.830          H  
ATOM   9761 2HG  GLU A 630     -50.562  13.176  50.306  1.00  3.830          H  
ATOM   9762  N   ASN A 631     -46.282  15.137  50.991  1.00  1.980          N  
ATOM   9763  CA  ASN A 631     -44.888  15.402  51.264  1.00  1.840          C  
ATOM   9764  C   ASN A 631     -44.498  16.874  50.972  1.00  1.700          C  
ATOM   9765  O   ASN A 631     -43.317  17.221  51.024  1.00  1.700          O  
ATOM   9766  CB  ASN A 631     -44.079  14.439  50.406  1.00  2.630          C  
ATOM   9767  CG  ASN A 631     -44.355  12.954  50.766  1.00  2.630          C  
ATOM   9768  OD1 ASN A 631     -44.258  12.546  51.928  1.00  2.630          O  
ATOM   9769  ND2 ASN A 631     -44.709  12.158  49.758  1.00  2.630          N  
ATOM   9770  H   ASN A 631     -46.571  15.049  50.013  1.00  2.380          H  
ATOM   9771  HA  ASN A 631     -44.695  15.213  52.320  1.00  2.210          H  
ATOM   9772 1HB  ASN A 631     -44.332  14.597  49.354  1.00  3.160          H  
ATOM   9773 2HB  ASN A 631     -43.015  14.640  50.523  1.00  3.160          H  
ATOM   9774 1HD2 ASN A 631     -44.915  11.151  49.910  1.00  3.160          H  
ATOM   9775 2HD2 ASN A 631     -44.775  12.522  48.828  1.00  3.160          H  
ATOM   9776  N   MET A 632     -45.473  17.739  50.648  1.00  1.650          N  
ATOM   9777  CA  MET A 632     -45.170  19.119  50.245  1.00  1.560          C  
ATOM   9778  C   MET A 632     -45.316  20.186  51.350  1.00  1.580          C  
ATOM   9779  O   MET A 632     -46.203  20.104  52.201  1.00  1.720          O  
ATOM   9780  CB  MET A 632     -45.983  19.418  49.001  1.00  2.220          C  
ATOM   9781  CG  MET A 632     -45.532  18.535  47.828  1.00  2.220          C  
ATOM   9782  SD  MET A 632     -46.409  18.733  46.320  1.00  2.220          S  
ATOM   9783  CE  MET A 632     -45.346  17.789  45.225  1.00  2.220          C  
ATOM   9784  H   MET A 632     -46.454  17.446  50.669  1.00  1.980          H  
ATOM   9785  HA  MET A 632     -44.125  19.148  49.948  1.00  1.870          H  
ATOM   9786 1HB  MET A 632     -47.026  19.215  49.207  1.00  2.660          H  
ATOM   9787 2HB  MET A 632     -45.872  20.467  48.730  1.00  2.660          H  
ATOM   9788 1HG  MET A 632     -44.531  18.740  47.629  1.00  2.660          H  
ATOM   9789 2HG  MET A 632     -45.599  17.488  48.121  1.00  2.660          H  
ATOM   9790 1HE  MET A 632     -45.757  17.800  44.216  1.00  2.660          H  
ATOM   9791 2HE  MET A 632     -44.351  18.234  45.208  1.00  2.660          H  
ATOM   9792 3HE  MET A 632     -45.276  16.761  45.584  1.00  2.660          H  
ATOM   9793  N   GLY A 633     -44.401  21.179  51.333  1.00  1.540          N  
ATOM   9794  CA  GLY A 633     -44.380  22.261  52.351  1.00  1.620          C  
ATOM   9795  C   GLY A 633     -44.651  23.721  51.894  1.00  1.640          C  
ATOM   9796  O   GLY A 633     -44.598  24.653  52.716  1.00  2.150          O  
ATOM   9797  H   GLY A 633     -43.711  21.165  50.571  1.00  1.850          H  
ATOM   9798 1HA  GLY A 633     -45.105  22.012  53.127  1.00  1.940          H  
ATOM   9799 2HA  GLY A 633     -43.411  22.238  52.844  1.00  1.940          H  
ATOM   9800  N   TYR A 634     -45.017  23.900  50.630  1.00  1.320          N  
ATOM   9801  CA  TYR A 634     -45.244  25.210  49.996  1.00  1.310          C  
ATOM   9802  C   TYR A 634     -46.727  25.218  49.515  1.00  1.290          C  
ATOM   9803  O   TYR A 634     -47.354  24.262  49.969  1.00  1.260          O  
ATOM   9804  CB  TYR A 634     -43.950  25.770  49.231  1.00  1.840          C  
ATOM   9805  CG  TYR A 634     -43.021  25.053  48.047  1.00  1.840          C  
ATOM   9806  CD1 TYR A 634     -43.087  25.378  46.656  1.00  1.840          C  
ATOM   9807  CD2 TYR A 634     -42.064  24.129  48.418  1.00  1.840          C  
ATOM   9808  CE1 TYR A 634     -42.259  24.802  45.741  1.00  1.840          C  
ATOM   9809  CE2 TYR A 634     -41.231  23.559  47.471  1.00  1.840          C  
ATOM   9810  CZ  TYR A 634     -41.335  23.892  46.149  1.00  1.840          C  
ATOM   9811  OH  TYR A 634     -40.510  23.322  45.235  1.00  1.840          O  
ATOM   9812  H   TYR A 634     -45.088  23.066  50.059  1.00  1.580          H  
ATOM   9813  HA  TYR A 634     -45.261  25.935  50.783  1.00  1.570          H  
ATOM   9814 1HB  TYR A 634     -44.243  26.738  48.823  1.00  2.210          H  
ATOM   9815 2HB  TYR A 634     -43.252  26.019  50.027  1.00  2.210          H  
ATOM   9816  HD1 TYR A 634     -43.765  26.096  46.295  1.00  2.210          H  
ATOM   9817  HD2 TYR A 634     -41.951  23.845  49.454  1.00  2.210          H  
ATOM   9818  HE1 TYR A 634     -42.330  25.083  44.696  1.00  2.210          H  
ATOM   9819  HE2 TYR A 634     -40.479  22.835  47.785  1.00  2.210          H  
ATOM   9820  HH  TYR A 634     -39.886  22.748  45.693  1.00  2.210          H  
ATOM   9821  N   ARG A 635     -47.132  25.733  48.339  1.00  1.360          N  
ATOM   9822  CA  ARG A 635     -46.476  25.390  47.109  1.00  1.400          C  
ATOM   9823  C   ARG A 635     -46.300  26.692  46.299  1.00  1.390          C  
ATOM   9824  O   ARG A 635     -45.490  27.567  46.627  1.00  1.420          O  
ATOM   9825  CB  ARG A 635     -47.406  24.384  46.400  1.00  1.940          C  
ATOM   9826  CG  ARG A 635     -47.656  23.107  47.272  1.00  1.940          C  
ATOM   9827  CD  ARG A 635     -48.471  21.995  46.756  1.00  1.940          C  
ATOM   9828  NE  ARG A 635     -48.731  21.088  47.871  1.00  1.940          N  
ATOM   9829  CZ  ARG A 635     -49.774  21.207  48.748  1.00  1.940          C  
ATOM   9830  NH1 ARG A 635     -50.681  22.156  48.582  1.00  1.940          N  
ATOM   9831  NH2 ARG A 635     -49.881  20.384  49.782  1.00  1.940          N  
ATOM   9832  H   ARG A 635     -47.271  26.734  48.382  1.00  1.630          H  
ATOM   9833  HA  ARG A 635     -45.551  24.898  47.311  1.00  1.680          H  
ATOM   9834 1HB  ARG A 635     -48.387  24.829  46.258  1.00  2.330          H  
ATOM   9835 2HB  ARG A 635     -47.024  24.132  45.440  1.00  2.330          H  
ATOM   9836 1HG  ARG A 635     -46.714  22.716  47.661  1.00  2.330          H  
ATOM   9837 2HG  ARG A 635     -48.267  23.423  48.075  1.00  2.330          H  
ATOM   9838 1HD  ARG A 635     -49.413  22.338  46.336  1.00  2.330          H  
ATOM   9839 2HD  ARG A 635     -47.908  21.444  46.019  1.00  2.330          H  
ATOM   9840  HE  ARG A 635     -48.060  20.354  48.038  1.00  2.330          H  
ATOM   9841 1HH1 ARG A 635     -50.613  22.790  47.805  1.00  2.330          H  
ATOM   9842 2HH1 ARG A 635     -51.451  22.254  49.226  1.00  2.330          H  
ATOM   9843 1HH2 ARG A 635     -49.180  19.655  49.945  1.00  2.330          H  
ATOM   9844 2HH2 ARG A 635     -50.645  20.481  50.429  1.00  2.330          H  
ATOM   9845  N   LEU A 636     -47.239  26.923  45.394  1.00  1.360          N  
ATOM   9846  CA  LEU A 636     -47.428  28.146  44.656  1.00  1.360          C  
ATOM   9847  C   LEU A 636     -48.877  28.276  44.330  1.00  1.440          C  
ATOM   9848  O   LEU A 636     -49.537  27.305  43.943  1.00  1.500          O  
ATOM   9849  CB  LEU A 636     -46.613  28.249  43.353  1.00  1.900          C  
ATOM   9850  CG  LEU A 636     -45.090  28.538  43.435  1.00  1.900          C  
ATOM   9851  CD1 LEU A 636     -44.475  28.253  42.082  1.00  1.900          C  
ATOM   9852  CD2 LEU A 636     -44.883  30.058  43.798  1.00  1.900          C  
ATOM   9853  H   LEU A 636     -47.863  26.165  45.151  1.00  1.630          H  
ATOM   9854  HA  LEU A 636     -47.166  28.989  45.304  1.00  1.630          H  
ATOM   9855 1HB  LEU A 636     -46.731  27.299  42.826  1.00  2.280          H  
ATOM   9856 2HB  LEU A 636     -47.061  29.024  42.737  1.00  2.280          H  
ATOM   9857  HG  LEU A 636     -44.611  27.899  44.177  1.00  2.280          H  
ATOM   9858 1HD1 LEU A 636     -43.412  28.457  42.105  1.00  2.280          H  
ATOM   9859 2HD1 LEU A 636     -44.635  27.203  41.852  1.00  2.280          H  
ATOM   9860 3HD1 LEU A 636     -44.942  28.873  41.322  1.00  2.280          H  
ATOM   9861 1HD2 LEU A 636     -43.827  30.291  43.828  1.00  2.280          H  
ATOM   9862 2HD2 LEU A 636     -45.361  30.678  43.051  1.00  2.280          H  
ATOM   9863 3HD2 LEU A 636     -45.319  30.276  44.772  1.00  2.280          H  
ATOM   9864  N   VAL A 637     -49.402  29.469  44.450  1.00  1.480          N  
ATOM   9865  CA  VAL A 637     -50.757  29.713  44.043  1.00  1.600          C  
ATOM   9866  C   VAL A 637     -50.727  30.529  42.800  1.00  1.620          C  
ATOM   9867  O   VAL A 637     -50.309  31.669  42.834  1.00  1.620          O  
ATOM   9868  CB  VAL A 637     -51.471  30.523  45.095  1.00  2.190          C  
ATOM   9869  CG1 VAL A 637     -52.839  30.799  44.654  1.00  2.190          C  
ATOM   9870  CG2 VAL A 637     -51.450  29.804  46.435  1.00  2.190          C  
ATOM   9871  H   VAL A 637     -48.842  30.250  44.821  1.00  1.780          H  
ATOM   9872  HA  VAL A 637     -51.265  28.767  43.860  1.00  1.920          H  
ATOM   9873  HB  VAL A 637     -50.981  31.449  45.167  1.00  2.630          H  
ATOM   9874 1HG1 VAL A 637     -53.305  31.413  45.358  1.00  2.630          H  
ATOM   9875 2HG1 VAL A 637     -52.855  31.318  43.701  1.00  2.630          H  
ATOM   9876 3HG1 VAL A 637     -53.369  29.852  44.566  1.00  2.630          H  
ATOM   9877 1HG2 VAL A 637     -51.934  30.402  47.160  1.00  2.630          H  
ATOM   9878 2HG2 VAL A 637     -51.953  28.852  46.344  1.00  2.630          H  
ATOM   9879 3HG2 VAL A 637     -50.415  29.638  46.742  1.00  2.630          H  
ATOM   9880  N   LEU A 638     -51.192  29.989  41.705  1.00  1.680          N  
ATOM   9881  CA  LEU A 638     -51.186  30.734  40.464  1.00  1.770          C  
ATOM   9882  C   LEU A 638     -52.641  30.850  40.033  1.00  1.920          C  
ATOM   9883  O   LEU A 638     -53.460  30.044  40.471  1.00  1.970          O  
ATOM   9884  CB  LEU A 638     -50.275  30.027  39.453  1.00  2.440          C  
ATOM   9885  CG  LEU A 638     -48.757  29.752  39.934  1.00  2.440          C  
ATOM   9886  CD1 LEU A 638     -48.019  28.935  38.874  1.00  2.440          C  
ATOM   9887  CD2 LEU A 638     -47.998  31.069  40.197  1.00  2.440          C  
ATOM   9888  H   LEU A 638     -51.551  29.038  41.719  1.00  2.020          H  
ATOM   9889  HA  LEU A 638     -50.814  31.741  40.625  1.00  2.120          H  
ATOM   9890 1HB  LEU A 638     -50.716  29.076  39.263  1.00  2.930          H  
ATOM   9891 2HB  LEU A 638     -50.252  30.605  38.527  1.00  2.930          H  
ATOM   9892  HG  LEU A 638     -48.782  29.167  40.854  1.00  2.930          H  
ATOM   9893 1HD1 LEU A 638     -47.004  28.732  39.220  1.00  2.930          H  
ATOM   9894 2HD1 LEU A 638     -48.528  28.007  38.704  1.00  2.930          H  
ATOM   9895 3HD1 LEU A 638     -47.981  29.499  37.945  1.00  2.930          H  
ATOM   9896 1HD2 LEU A 638     -46.985  30.838  40.524  1.00  2.930          H  
ATOM   9897 2HD2 LEU A 638     -47.954  31.666  39.284  1.00  2.930          H  
ATOM   9898 3HD2 LEU A 638     -48.495  31.635  40.970  1.00  2.930          H  
ATOM   9899  N   LYS A 639     -52.977  31.811  39.171  1.00  2.070          N  
ATOM   9900  CA  LYS A 639     -54.387  31.909  38.728  1.00  2.180          C  
ATOM   9901  C   LYS A 639     -55.032  30.551  38.470  1.00  2.170          C  
ATOM   9902  O   LYS A 639     -54.507  29.729  37.707  1.00  2.080          O  
ATOM   9903  CB  LYS A 639     -54.507  32.756  37.463  1.00  3.010          C  
ATOM   9904  CG  LYS A 639     -55.948  32.893  36.949  1.00  3.010          C  
ATOM   9905  CD  LYS A 639     -56.050  33.853  35.776  1.00  3.010          C  
ATOM   9906  CE  LYS A 639     -57.455  33.862  35.154  1.00  3.010          C  
ATOM   9907  NZ  LYS A 639     -58.511  34.148  36.167  1.00  3.010          N  
ATOM   9908  H   LYS A 639     -52.265  32.501  38.902  1.00  2.480          H  
ATOM   9909  HA  LYS A 639     -54.968  32.378  39.514  1.00  2.620          H  
ATOM   9910 1HB  LYS A 639     -54.122  33.761  37.652  1.00  3.610          H  
ATOM   9911 2HB  LYS A 639     -53.905  32.315  36.667  1.00  3.610          H  
ATOM   9912 1HG  LYS A 639     -56.319  31.912  36.623  1.00  3.610          H  
ATOM   9913 2HG  LYS A 639     -56.579  33.247  37.767  1.00  3.610          H  
ATOM   9914 1HD  LYS A 639     -55.830  34.848  36.129  1.00  3.610          H  
ATOM   9915 2HD  LYS A 639     -55.321  33.589  35.011  1.00  3.610          H  
ATOM   9916 1HE  LYS A 639     -57.484  34.644  34.397  1.00  3.610          H  
ATOM   9917 2HE  LYS A 639     -57.661  32.902  34.681  1.00  3.610          H  
ATOM   9918 1HZ  LYS A 639     -59.421  34.173  35.737  1.00  3.610          H  
ATOM   9919 2HZ  LYS A 639     -58.494  33.424  36.865  1.00  3.610          H  
ATOM   9920 3HZ  LYS A 639     -58.308  35.049  36.624  1.00  3.610          H  
ATOM   9921  N   ALA A 640     -56.214  30.358  39.095  1.00  2.300          N  
ATOM   9922  CA  ALA A 640     -56.981  29.109  39.001  1.00  2.270          C  
ATOM   9923  C   ALA A 640     -58.173  29.202  38.048  1.00  2.380          C  
ATOM   9924  O   ALA A 640     -58.795  30.252  37.906  1.00  2.570          O  
ATOM   9925  CB  ALA A 640     -57.479  28.689  40.380  1.00  3.190          C  
ATOM   9926  H   ALA A 640     -56.560  31.137  39.668  1.00  2.760          H  
ATOM   9927  HA  ALA A 640     -56.308  28.336  38.624  1.00  2.720          H  
ATOM   9928 1HB  ALA A 640     -58.008  27.743  40.317  1.00  3.830          H  
ATOM   9929 2HB  ALA A 640     -56.627  28.578  41.047  1.00  3.830          H  
ATOM   9930 3HB  ALA A 640     -58.142  29.434  40.770  1.00  3.830          H  
ATOM   9931  N   ARG A 641     -58.535  28.056  37.450  1.00  2.360          N  
ATOM   9932  CA  ARG A 641     -59.694  27.962  36.545  1.00  2.510          C  
ATOM   9933  C   ARG A 641     -61.020  27.796  37.269  1.00  2.600          C  
ATOM   9934  O   ARG A 641     -62.085  27.849  36.655  1.00  2.790          O  
ATOM   9935  CB  ARG A 641     -59.550  26.783  35.578  1.00  3.450          C  
ATOM   9936  CG  ARG A 641     -59.623  25.396  36.203  1.00  3.450          C  
ATOM   9937  CD  ARG A 641     -59.304  24.333  35.224  1.00  3.450          C  
ATOM   9938  NE  ARG A 641     -59.440  22.992  35.802  1.00  3.450          N  
ATOM   9939  CZ  ARG A 641     -59.218  21.831  35.138  1.00  3.450          C  
ATOM   9940  NH1 ARG A 641     -58.840  21.848  33.871  1.00  3.450          N  
ATOM   9941  NH2 ARG A 641     -59.378  20.666  35.762  1.00  3.450          N  
ATOM   9942  H   ARG A 641     -57.961  27.236  37.601  1.00  2.830          H  
ATOM   9943  HA  ARG A 641     -59.738  28.881  35.960  1.00  3.010          H  
ATOM   9944 1HB  ARG A 641     -60.363  26.834  34.858  1.00  4.140          H  
ATOM   9945 2HB  ARG A 641     -58.644  26.839  35.017  1.00  4.140          H  
ATOM   9946 1HG  ARG A 641     -58.941  25.314  37.049  1.00  4.140          H  
ATOM   9947 2HG  ARG A 641     -60.644  25.216  36.529  1.00  4.140          H  
ATOM   9948 1HD  ARG A 641     -59.984  24.417  34.377  1.00  4.140          H  
ATOM   9949 2HD  ARG A 641     -58.273  24.458  34.883  1.00  4.140          H  
ATOM   9950  HE  ARG A 641     -59.730  22.924  36.775  1.00  4.140          H  
ATOM   9951 1HH1 ARG A 641     -58.711  22.724  33.386  1.00  4.140          H  
ATOM   9952 2HH1 ARG A 641     -58.676  20.980  33.381  1.00  4.140          H  
ATOM   9953 1HH2 ARG A 641     -59.673  20.629  36.760  1.00  4.140          H  
ATOM   9954 2HH2 ARG A 641     -59.215  19.802  35.271  1.00  4.140          H  
ATOM   9955  N   THR A 642     -60.944  27.527  38.557  1.00  2.550          N  
ATOM   9956  CA  THR A 642     -62.115  27.272  39.369  1.00  2.670          C  
ATOM   9957  C   THR A 642     -61.846  27.431  40.839  1.00  2.610          C  
ATOM   9958  O   THR A 642     -60.719  27.222  41.309  1.00  2.550          O  
ATOM   9959  CB  THR A 642     -62.702  25.875  39.113  1.00  3.690          C  
ATOM   9960  OG1 THR A 642     -63.868  25.695  39.963  1.00  3.690          O  
ATOM   9961  CG2 THR A 642     -61.672  24.805  39.408  1.00  3.690          C  
ATOM   9962  H   THR A 642     -60.031  27.523  38.984  1.00  3.060          H  
ATOM   9963  HA  THR A 642     -62.880  27.999  39.093  1.00  3.200          H  
ATOM   9964  HB  THR A 642     -63.011  25.802  38.068  1.00  4.430          H  
ATOM   9965  HG1 THR A 642     -64.385  24.948  39.629  1.00  4.430          H  
ATOM   9966 1HG2 THR A 642     -62.095  23.818  39.228  1.00  4.430          H  
ATOM   9967 2HG2 THR A 642     -60.803  24.932  38.791  1.00  4.430          H  
ATOM   9968 3HG2 THR A 642     -61.398  24.888  40.406  1.00  4.430          H  
ATOM   9969  N   ALA A 643     -62.910  27.769  41.566  1.00  2.660          N  
ATOM   9970  CA  ALA A 643     -62.863  27.885  43.009  1.00  2.650          C  
ATOM   9971  C   ALA A 643     -62.466  26.569  43.636  1.00  2.640          C  
ATOM   9972  O   ALA A 643     -61.784  26.566  44.648  1.00  2.600          O  
ATOM   9973  CB  ALA A 643     -64.192  28.335  43.563  1.00  3.710          C  
ATOM   9974  H   ALA A 643     -63.785  27.918  41.078  1.00  3.190          H  
ATOM   9975  HA  ALA A 643     -62.115  28.632  43.262  1.00  3.180          H  
ATOM   9976 1HB  ALA A 643     -64.107  28.436  44.646  1.00  4.460          H  
ATOM   9977 2HB  ALA A 643     -64.461  29.295  43.126  1.00  4.460          H  
ATOM   9978 3HB  ALA A 643     -64.957  27.598  43.325  1.00  4.460          H  
ATOM   9979  N   GLY A 644     -62.873  25.442  43.050  1.00  2.730          N  
ATOM   9980  CA  GLY A 644     -62.512  24.159  43.648  1.00  2.770          C  
ATOM   9981  C   GLY A 644     -60.996  24.067  43.824  1.00  2.660          C  
ATOM   9982  O   GLY A 644     -60.496  23.819  44.924  1.00  2.680          O  
ATOM   9983  H   GLY A 644     -63.461  25.480  42.216  1.00  3.280          H  
ATOM   9984 1HA  GLY A 644     -63.005  24.061  44.618  1.00  3.320          H  
ATOM   9985 2HA  GLY A 644     -62.865  23.346  43.014  1.00  3.320          H  
ATOM   9986  N   ALA A 645     -60.274  24.257  42.727  1.00  2.630          N  
ATOM   9987  CA  ALA A 645     -58.827  24.227  42.693  1.00  2.630          C  
ATOM   9988  C   ALA A 645     -58.218  25.295  43.580  1.00  2.530          C  
ATOM   9989  O   ALA A 645     -57.224  25.046  44.272  1.00  2.500          O  
ATOM   9990  CB  ALA A 645     -58.363  24.466  41.274  1.00  3.680          C  
ATOM   9991  H   ALA A 645     -60.774  24.419  41.874  1.00  3.160          H  
ATOM   9992  HA  ALA A 645     -58.490  23.253  43.041  1.00  3.160          H  
ATOM   9993 1HB  ALA A 645     -57.291  24.450  41.252  1.00  4.420          H  
ATOM   9994 2HB  ALA A 645     -58.768  23.688  40.621  1.00  4.420          H  
ATOM   9995 3HB  ALA A 645     -58.717  25.440  40.944  1.00  4.420          H  
ATOM   9996  N   ALA A 646     -58.802  26.493  43.561  1.00  2.550          N  
ATOM   9997  CA  ALA A 646     -58.265  27.567  44.369  1.00  2.630          C  
ATOM   9998  C   ALA A 646     -58.352  27.246  45.855  1.00  2.580          C  
ATOM   9999  O   ALA A 646     -57.394  27.458  46.594  1.00  2.680          O  
ATOM  10000  CB  ALA A 646     -59.003  28.838  44.071  1.00  3.650          C  
ATOM  10001  H   ALA A 646     -59.607  26.667  42.949  1.00  3.060          H  
ATOM  10002  HA  ALA A 646     -57.216  27.694  44.105  1.00  3.160          H  
ATOM  10003 1HB  ALA A 646     -58.557  29.620  44.648  1.00  4.380          H  
ATOM  10004 2HB  ALA A 646     -58.918  29.054  43.021  1.00  4.380          H  
ATOM  10005 3HB  ALA A 646     -60.044  28.732  44.337  1.00  4.380          H  
ATOM  10006  N   GLN A 647     -59.486  26.669  46.261  1.00  2.540          N  
ATOM  10007  CA  GLN A 647     -59.762  26.245  47.629  1.00  2.620          C  
ATOM  10008  C   GLN A 647     -58.870  25.083  48.044  1.00  2.560          C  
ATOM  10009  O   GLN A 647     -58.478  24.989  49.206  1.00  2.550          O  
ATOM  10010  CB  GLN A 647     -61.231  25.867  47.755  1.00  3.640          C  
ATOM  10011  CG  GLN A 647     -62.190  27.054  47.661  1.00  3.640          C  
ATOM  10012  CD  GLN A 647     -63.627  26.596  47.520  1.00  3.640          C  
ATOM  10013  OE1 GLN A 647     -63.880  25.408  47.279  1.00  3.640          O  
ATOM  10014  NE2 GLN A 647     -64.572  27.522  47.667  1.00  3.640          N  
ATOM  10015  H   GLN A 647     -60.237  26.558  45.578  1.00  3.050          H  
ATOM  10016  HA  GLN A 647     -59.554  27.080  48.293  1.00  3.140          H  
ATOM  10017 1HB  GLN A 647     -61.484  25.163  46.961  1.00  4.360          H  
ATOM  10018 2HB  GLN A 647     -61.398  25.361  48.704  1.00  4.360          H  
ATOM  10019 1HG  GLN A 647     -62.108  27.627  48.580  1.00  4.360          H  
ATOM  10020 2HG  GLN A 647     -61.929  27.689  46.822  1.00  4.360          H  
ATOM  10021 1HE2 GLN A 647     -65.540  27.267  47.584  1.00  4.360          H  
ATOM  10022 2HE2 GLN A 647     -64.325  28.473  47.865  1.00  4.360          H  
ATOM  10023  N   ALA A 648     -58.592  24.164  47.102  1.00  2.600          N  
ATOM  10024  CA  ALA A 648     -57.689  23.041  47.347  1.00  2.660          C  
ATOM  10025  C   ALA A 648     -56.289  23.567  47.682  1.00  2.510          C  
ATOM  10026  O   ALA A 648     -55.576  23.002  48.518  1.00  2.520          O  
ATOM  10027  CB  ALA A 648     -57.631  22.132  46.134  1.00  3.700          C  
ATOM  10028  H   ALA A 648     -59.055  24.245  46.192  1.00  3.120          H  
ATOM  10029  HA  ALA A 648     -58.062  22.483  48.204  1.00  3.190          H  
ATOM  10030 1HB  ALA A 648     -56.966  21.294  46.337  1.00  4.440          H  
ATOM  10031 2HB  ALA A 648     -58.630  21.764  45.910  1.00  4.440          H  
ATOM  10032 3HB  ALA A 648     -57.255  22.693  45.285  1.00  4.440          H  
ATOM  10033  N   ALA A 649     -55.918  24.657  47.004  1.00  2.430          N  
ATOM  10034  CA  ALA A 649     -54.661  25.364  47.178  1.00  2.390          C  
ATOM  10035  C   ALA A 649     -54.745  26.177  48.462  1.00  2.360          C  
ATOM  10036  O   ALA A 649     -55.787  26.249  49.100  1.00  2.670          O  
ATOM  10037  CB  ALA A 649     -54.360  26.269  45.984  1.00  3.360          C  
ATOM  10038  H   ALA A 649     -56.558  25.001  46.282  1.00  2.920          H  
ATOM  10039  HA  ALA A 649     -53.865  24.629  47.283  1.00  2.870          H  
ATOM  10040 1HB  ALA A 649     -53.414  26.776  46.131  1.00  4.030          H  
ATOM  10041 2HB  ALA A 649     -54.310  25.664  45.083  1.00  4.030          H  
ATOM  10042 3HB  ALA A 649     -55.146  27.004  45.873  1.00  4.030          H  
ATOM  10043  N   GLY A 650     -53.656  26.804  48.873  1.00  2.360          N  
ATOM  10044  CA  GLY A 650     -53.729  27.571  50.112  1.00  2.370          C  
ATOM  10045  C   GLY A 650     -54.494  28.904  50.009  1.00  2.420          C  
ATOM  10046  O   GLY A 650     -54.672  29.583  51.022  1.00  2.670          O  
ATOM  10047  H   GLY A 650     -52.792  26.729  48.360  1.00  2.830          H  
ATOM  10048 1HA  GLY A 650     -54.210  26.951  50.870  1.00  2.840          H  
ATOM  10049 2HA  GLY A 650     -52.724  27.762  50.468  1.00  2.840          H  
ATOM  10050  N   VAL A 651     -54.892  29.311  48.799  1.00  2.330          N  
ATOM  10051  CA  VAL A 651     -55.617  30.563  48.621  1.00  2.390          C  
ATOM  10052  C   VAL A 651     -56.861  30.461  47.714  1.00  2.280          C  
ATOM  10053  O   VAL A 651     -56.726  30.522  46.492  1.00  2.210          O  
ATOM  10054  CB  VAL A 651     -54.686  31.613  48.009  1.00  3.320          C  
ATOM  10055  CG1 VAL A 651     -55.390  32.926  47.812  1.00  3.320          C  
ATOM  10056  CG2 VAL A 651     -53.537  31.834  48.875  1.00  3.320          C  
ATOM  10057  H   VAL A 651     -54.722  28.700  48.011  1.00  2.800          H  
ATOM  10058  HA  VAL A 651     -55.887  30.927  49.606  1.00  2.870          H  
ATOM  10059  HB  VAL A 651     -54.374  31.268  47.090  1.00  3.990          H  
ATOM  10060 1HG1 VAL A 651     -54.701  33.622  47.387  1.00  3.990          H  
ATOM  10061 2HG1 VAL A 651     -56.209  32.818  47.154  1.00  3.990          H  
ATOM  10062 3HG1 VAL A 651     -55.738  33.307  48.767  1.00  3.990          H  
ATOM  10063 1HG2 VAL A 651     -52.884  32.575  48.434  1.00  3.990          H  
ATOM  10064 2HG2 VAL A 651     -53.918  32.178  49.792  1.00  3.990          H  
ATOM  10065 3HG2 VAL A 651     -52.980  30.932  49.037  1.00  3.990          H  
ATOM  10066  N   PRO A 652     -58.091  30.464  48.266  1.00  2.430          N  
ATOM  10067  CA  PRO A 652     -59.361  30.445  47.539  1.00  2.520          C  
ATOM  10068  C   PRO A 652     -59.449  31.552  46.474  1.00  2.470          C  
ATOM  10069  O   PRO A 652     -60.012  31.355  45.394  1.00  2.700          O  
ATOM  10070  CB  PRO A 652     -60.374  30.676  48.666  1.00  3.780          C  
ATOM  10071  CG  PRO A 652     -59.709  30.066  49.890  1.00  3.780          C  
ATOM  10072  CD  PRO A 652     -58.237  30.403  49.734  1.00  3.780          C  
ATOM  10073  HA  PRO A 652     -59.508  29.461  47.089  1.00  3.020          H  
ATOM  10074 1HB  PRO A 652     -60.585  31.752  48.773  1.00  4.540          H  
ATOM  10075 2HB  PRO A 652     -61.326  30.189  48.411  1.00  4.540          H  
ATOM  10076 1HG  PRO A 652     -60.148  30.485  50.813  1.00  4.540          H  
ATOM  10077 2HG  PRO A 652     -59.883  28.983  49.919  1.00  4.540          H  
ATOM  10078 1HD  PRO A 652     -58.015  31.376  50.199  1.00  4.540          H  
ATOM  10079 2HD  PRO A 652     -57.625  29.577  50.156  1.00  4.540          H  
ATOM  10080  N   ASN A 653     -58.809  32.685  46.740  1.00  2.410          N  
ATOM  10081  CA  ASN A 653     -58.820  33.813  45.822  1.00  2.410          C  
ATOM  10082  C   ASN A 653     -57.995  33.599  44.558  1.00  2.310          C  
ATOM  10083  O   ASN A 653     -57.987  34.458  43.681  1.00  2.300          O  
ATOM  10084  CB  ASN A 653     -58.360  35.060  46.541  1.00  3.370          C  
ATOM  10085  CG  ASN A 653     -59.361  35.518  47.545  1.00  3.370          C  
ATOM  10086  OD1 ASN A 653     -60.568  35.287  47.399  1.00  3.370          O  
ATOM  10087  ND2 ASN A 653     -58.891  36.156  48.584  1.00  3.370          N  
ATOM  10088  H   ASN A 653     -58.360  32.820  47.635  1.00  2.890          H  
ATOM  10089  HA  ASN A 653     -59.852  33.966  45.501  1.00  2.890          H  
ATOM  10090 1HB  ASN A 653     -57.412  34.885  47.037  1.00  4.050          H  
ATOM  10091 2HB  ASN A 653     -58.204  35.857  45.814  1.00  4.050          H  
ATOM  10092 1HD2 ASN A 653     -59.516  36.483  49.294  1.00  4.050          H  
ATOM  10093 2HD2 ASN A 653     -57.908  36.322  48.673  1.00  4.050          H  
ATOM  10094  N   ALA A 654     -57.342  32.449  44.405  1.00  2.270          N  
ATOM  10095  CA  ALA A 654     -56.569  32.182  43.201  1.00  2.220          C  
ATOM  10096  C   ALA A 654     -57.459  32.268  41.969  1.00  2.270          C  
ATOM  10097  O   ALA A 654     -57.031  32.691  40.893  1.00  2.260          O  
ATOM  10098  CB  ALA A 654     -55.940  30.816  43.269  1.00  3.130          C  
ATOM  10099  H   ALA A 654     -57.355  31.754  45.159  1.00  2.720          H  
ATOM  10100  HA  ALA A 654     -55.784  32.931  43.134  1.00  2.660          H  
ATOM  10101 1HB  ALA A 654     -55.325  30.634  42.387  1.00  3.750          H  
ATOM  10102 2HB  ALA A 654     -55.359  30.780  44.144  1.00  3.750          H  
ATOM  10103 3HB  ALA A 654     -56.695  30.072  43.330  1.00  3.750          H  
ATOM  10104  N   VAL A 655     -58.718  31.866  42.119  1.00  2.360          N  
ATOM  10105  CA  VAL A 655     -59.677  31.888  41.026  1.00  2.450          C  
ATOM  10106  C   VAL A 655     -60.009  33.311  40.568  1.00  2.510          C  
ATOM  10107  O   VAL A 655     -60.516  33.509  39.463  1.00  2.580          O  
ATOM  10108  CB  VAL A 655     -60.951  31.103  41.411  1.00  3.390          C  
ATOM  10109  CG1 VAL A 655     -61.789  31.856  42.431  1.00  3.390          C  
ATOM  10110  CG2 VAL A 655     -61.764  30.820  40.160  1.00  3.390          C  
ATOM  10111  H   VAL A 655     -59.028  31.522  43.035  1.00  2.830          H  
ATOM  10112  HA  VAL A 655     -59.233  31.376  40.177  1.00  2.940          H  
ATOM  10113  HB  VAL A 655     -60.652  30.165  41.863  1.00  4.070          H  
ATOM  10114 1HG1 VAL A 655     -62.660  31.263  42.692  1.00  4.070          H  
ATOM  10115 2HG1 VAL A 655     -61.202  32.042  43.323  1.00  4.070          H  
ATOM  10116 3HG1 VAL A 655     -62.121  32.803  42.015  1.00  4.070          H  
ATOM  10117 1HG2 VAL A 655     -62.639  30.252  40.419  1.00  4.070          H  
ATOM  10118 2HG2 VAL A 655     -62.086  31.744  39.695  1.00  4.070          H  
ATOM  10119 3HG2 VAL A 655     -61.153  30.260  39.452  1.00  4.070          H  
ATOM  10120  N   ASN A 656     -59.775  34.301  41.427  1.00  2.500          N  
ATOM  10121  CA  ASN A 656     -60.097  35.673  41.112  1.00  2.560          C  
ATOM  10122  C   ASN A 656     -58.891  36.461  40.600  1.00  2.480          C  
ATOM  10123  O   ASN A 656     -58.982  37.679  40.415  1.00  2.520          O  
ATOM  10124  CB  ASN A 656     -60.687  36.342  42.336  1.00  3.560          C  
ATOM  10125  CG  ASN A 656     -62.028  35.768  42.716  1.00  3.560          C  
ATOM  10126  OD1 ASN A 656     -62.848  35.401  41.865  1.00  3.560          O  
ATOM  10127  ND2 ASN A 656     -62.269  35.681  43.998  1.00  3.560          N  
ATOM  10128  H   ASN A 656     -59.306  34.116  42.311  1.00  3.000          H  
ATOM  10129  HA  ASN A 656     -60.845  35.678  40.319  1.00  3.070          H  
ATOM  10130 1HB  ASN A 656     -60.002  36.217  43.178  1.00  4.270          H  
ATOM  10131 2HB  ASN A 656     -60.796  37.410  42.154  1.00  4.270          H  
ATOM  10132 1HD2 ASN A 656     -63.140  35.307  44.318  1.00  4.270          H  
ATOM  10133 2HD2 ASN A 656     -61.590  35.996  44.664  1.00  4.270          H  
ATOM  10134  N   LEU A 657     -57.758  35.794  40.367  1.00  2.380          N  
ATOM  10135  CA  LEU A 657     -56.608  36.512  39.845  1.00  2.320          C  
ATOM  10136  C   LEU A 657     -56.830  36.945  38.385  1.00  2.400          C  
ATOM  10137  O   LEU A 657     -57.537  36.251  37.642  1.00  2.470          O  
ATOM  10138  CB  LEU A 657     -55.332  35.674  39.999  1.00  3.270          C  
ATOM  10139  CG  LEU A 657     -54.787  35.500  41.459  1.00  3.270          C  
ATOM  10140  CD1 LEU A 657     -53.733  34.423  41.481  1.00  3.270          C  
ATOM  10141  CD2 LEU A 657     -54.123  36.842  41.918  1.00  3.270          C  
ATOM  10142  H   LEU A 657     -57.695  34.785  40.541  1.00  2.860          H  
ATOM  10143  HA  LEU A 657     -56.494  37.366  40.482  1.00  2.780          H  
ATOM  10144 1HB  LEU A 657     -55.550  34.682  39.628  1.00  3.930          H  
ATOM  10145 2HB  LEU A 657     -54.541  36.103  39.380  1.00  3.930          H  
ATOM  10146  HG  LEU A 657     -55.600  35.228  42.139  1.00  3.930          H  
ATOM  10147 1HD1 LEU A 657     -53.341  34.321  42.487  1.00  3.930          H  
ATOM  10148 2HD1 LEU A 657     -54.165  33.491  41.184  1.00  3.930          H  
ATOM  10149 3HD1 LEU A 657     -52.932  34.694  40.799  1.00  3.930          H  
ATOM  10150 1HD2 LEU A 657     -53.722  36.730  42.921  1.00  3.930          H  
ATOM  10151 2HD2 LEU A 657     -53.312  37.097  41.238  1.00  3.930          H  
ATOM  10152 3HD2 LEU A 657     -54.846  37.648  41.925  1.00  3.930          H  
ATOM  10153  N   PRO A 658     -56.312  38.121  37.969  1.00  2.420          N  
ATOM  10154  CA  PRO A 658     -56.304  38.643  36.611  1.00  2.500          C  
ATOM  10155  C   PRO A 658     -55.562  37.733  35.655  1.00  2.450          C  
ATOM  10156  O   PRO A 658     -54.677  36.986  36.056  1.00  2.370          O  
ATOM  10157  CB  PRO A 658     -55.573  39.981  36.738  1.00  3.750          C  
ATOM  10158  CG  PRO A 658     -55.739  40.385  38.164  1.00  3.750          C  
ATOM  10159  CD  PRO A 658     -55.774  39.086  38.956  1.00  3.750          C  
ATOM  10160  HA  PRO A 658     -57.346  38.789  36.281  1.00  3.000          H  
ATOM  10161 1HB  PRO A 658     -54.532  39.879  36.425  1.00  4.500          H  
ATOM  10162 2HB  PRO A 658     -56.023  40.712  36.051  1.00  4.500          H  
ATOM  10163 1HG  PRO A 658     -54.911  41.048  38.460  1.00  4.500          H  
ATOM  10164 2HG  PRO A 658     -56.667  40.968  38.280  1.00  4.500          H  
ATOM  10165 1HD  PRO A 658     -54.791  38.775  39.321  1.00  4.500          H  
ATOM  10166 2HD  PRO A 658     -56.495  39.282  39.765  1.00  4.500          H  
ATOM  10167  N   ALA A 659     -55.961  37.810  34.392  1.00  2.510          N  
ATOM  10168  CA  ALA A 659     -55.381  37.085  33.254  1.00  2.480          C  
ATOM  10169  C   ALA A 659     -53.865  37.225  33.119  1.00  2.430          C  
ATOM  10170  O   ALA A 659     -53.214  36.384  32.508  1.00  2.400          O  
ATOM  10171  CB  ALA A 659     -56.026  37.567  31.971  1.00  3.480          C  
ATOM  10172  H   ALA A 659     -56.725  38.437  34.188  1.00  3.010          H  
ATOM  10173  HA  ALA A 659     -55.601  36.030  33.391  1.00  2.980          H  
ATOM  10174 1HB  ALA A 659     -55.629  36.993  31.132  1.00  4.180          H  
ATOM  10175 2HB  ALA A 659     -57.105  37.427  32.027  1.00  4.180          H  
ATOM  10176 3HB  ALA A 659     -55.802  38.621  31.826  1.00  4.180          H  
ATOM  10177  N   GLN A 660     -53.317  38.342  33.580  1.00  2.450          N  
ATOM  10178  CA  GLN A 660     -51.901  38.628  33.412  1.00  2.450          C  
ATOM  10179  C   GLN A 660     -50.982  37.487  33.854  1.00  2.360          C  
ATOM  10180  O   GLN A 660     -51.037  36.996  34.991  1.00  2.670          O  
ATOM  10181  CB  GLN A 660     -51.537  39.877  34.216  1.00  3.430          C  
ATOM  10182  CG  GLN A 660     -52.137  41.202  33.713  1.00  3.430          C  
ATOM  10183  CD  GLN A 660     -51.608  42.370  34.522  1.00  3.430          C  
ATOM  10184  OE1 GLN A 660     -51.148  42.161  35.649  1.00  3.430          O  
ATOM  10185  NE2 GLN A 660     -51.643  43.574  33.976  1.00  3.430          N  
ATOM  10186  H   GLN A 660     -53.907  38.981  34.084  1.00  2.940          H  
ATOM  10187  HA  GLN A 660     -51.720  38.810  32.355  1.00  2.940          H  
ATOM  10188 1HB  GLN A 660     -51.899  39.741  35.212  1.00  4.120          H  
ATOM  10189 2HB  GLN A 660     -50.459  39.969  34.292  1.00  4.120          H  
ATOM  10190 1HG  GLN A 660     -51.878  41.360  32.668  1.00  4.120          H  
ATOM  10191 2HG  GLN A 660     -53.218  41.169  33.828  1.00  4.120          H  
ATOM  10192 1HE2 GLN A 660     -51.269  44.355  34.484  1.00  4.120          H  
ATOM  10193 2HE2 GLN A 660     -52.016  43.729  33.033  1.00  4.120          H  
ATOM  10194  N   ALA A 661     -50.074  37.120  32.955  1.00  2.110          N  
ATOM  10195  CA  ALA A 661     -49.146  36.051  33.226  1.00  2.090          C  
ATOM  10196  C   ALA A 661     -48.307  36.382  34.425  1.00  1.870          C  
ATOM  10197  O   ALA A 661     -47.924  37.533  34.650  1.00  1.890          O  
ATOM  10198  CB  ALA A 661     -48.234  35.778  32.044  1.00  2.930          C  
ATOM  10199  H   ALA A 661     -50.076  37.562  32.047  1.00  2.530          H  
ATOM  10200  HA  ALA A 661     -49.722  35.156  33.440  1.00  2.510          H  
ATOM  10201 1HB  ALA A 661     -47.571  34.952  32.285  1.00  3.520          H  
ATOM  10202 2HB  ALA A 661     -48.840  35.513  31.178  1.00  3.520          H  
ATOM  10203 3HB  ALA A 661     -47.641  36.653  31.824  1.00  3.520          H  
ATOM  10204  N   GLY A 662     -48.019  35.358  35.197  1.00  1.870          N  
ATOM  10205  CA  GLY A 662     -47.168  35.482  36.353  1.00  1.700          C  
ATOM  10206  C   GLY A 662     -47.855  35.863  37.640  1.00  1.700          C  
ATOM  10207  O   GLY A 662     -47.182  35.920  38.668  1.00  1.670          O  
ATOM  10208  H   GLY A 662     -48.364  34.433  34.927  1.00  2.240          H  
ATOM  10209 1HA  GLY A 662     -46.659  34.531  36.502  1.00  2.040          H  
ATOM  10210 2HA  GLY A 662     -46.399  36.214  36.136  1.00  2.040          H  
ATOM  10211  N   LEU A 663     -49.162  36.143  37.629  1.00  1.760          N  
ATOM  10212  CA  LEU A 663     -49.763  36.497  38.910  1.00  1.770          C  
ATOM  10213  C   LEU A 663     -50.110  35.270  39.737  1.00  1.720          C  
ATOM  10214  O   LEU A 663     -50.632  34.263  39.219  1.00  1.770          O  
ATOM  10215  CB  LEU A 663     -51.013  37.353  38.733  1.00  2.470          C  
ATOM  10216  CG  LEU A 663     -50.822  38.732  38.077  1.00  2.470          C  
ATOM  10217  CD1 LEU A 663     -52.175  39.362  37.952  1.00  2.470          C  
ATOM  10218  CD2 LEU A 663     -49.875  39.617  38.903  1.00  2.470          C  
ATOM  10219  H   LEU A 663     -49.708  36.154  36.757  1.00  2.110          H  
ATOM  10220  HA  LEU A 663     -49.037  37.056  39.486  1.00  2.120          H  
ATOM  10221 1HB  LEU A 663     -51.720  36.795  38.112  1.00  2.970          H  
ATOM  10222 2HB  LEU A 663     -51.465  37.505  39.708  1.00  2.970          H  
ATOM  10223  HG  LEU A 663     -50.407  38.608  37.071  1.00  2.970          H  
ATOM  10224 1HD1 LEU A 663     -52.086  40.336  37.468  1.00  2.970          H  
ATOM  10225 2HD1 LEU A 663     -52.804  38.702  37.350  1.00  2.970          H  
ATOM  10226 3HD1 LEU A 663     -52.604  39.488  38.934  1.00  2.970          H  
ATOM  10227 1HD2 LEU A 663     -49.777  40.587  38.409  1.00  2.970          H  
ATOM  10228 2HD2 LEU A 663     -50.271  39.759  39.906  1.00  2.970          H  
ATOM  10229 3HD2 LEU A 663     -48.897  39.165  38.965  1.00  2.970          H  
ATOM  10230  N   GLY A 664     -49.866  35.416  41.039  1.00  1.670          N  
ATOM  10231  CA  GLY A 664     -50.114  34.376  42.022  1.00  1.640          C  
ATOM  10232  C   GLY A 664     -49.822  34.840  43.440  1.00  1.630          C  
ATOM  10233  O   GLY A 664     -49.813  36.042  43.709  1.00  1.670          O  
ATOM  10234  H   GLY A 664     -49.400  36.282  41.335  1.00  2.000          H  
ATOM  10235 1HA  GLY A 664     -51.115  33.985  41.948  1.00  1.970          H  
ATOM  10236 2HA  GLY A 664     -49.440  33.558  41.789  1.00  1.970          H  
ATOM  10237  N   TYR A 665     -49.690  33.869  44.349  1.00  1.610          N  
ATOM  10238  CA  TYR A 665     -49.369  34.064  45.765  1.00  1.620          C  
ATOM  10239  C   TYR A 665     -48.285  33.074  46.208  1.00  1.550          C  
ATOM  10240  O   TYR A 665     -48.232  31.919  45.763  1.00  1.480          O  
ATOM  10241  CB  TYR A 665     -50.569  33.846  46.707  1.00  2.260          C  
ATOM  10242  CG  TYR A 665     -51.758  34.719  46.530  1.00  2.260          C  
ATOM  10243  CD1 TYR A 665     -52.665  34.483  45.501  1.00  2.260          C  
ATOM  10244  CD2 TYR A 665     -51.992  35.717  47.444  1.00  2.260          C  
ATOM  10245  CE1 TYR A 665     -53.789  35.271  45.383  1.00  2.260          C  
ATOM  10246  CE2 TYR A 665     -53.110  36.497  47.331  1.00  2.260          C  
ATOM  10247  CZ  TYR A 665     -54.006  36.286  46.308  1.00  2.260          C  
ATOM  10248  OH  TYR A 665     -55.124  37.079  46.220  1.00  2.260          O  
ATOM  10249  H   TYR A 665     -49.771  32.928  43.984  1.00  1.930          H  
ATOM  10250  HA  TYR A 665     -48.980  35.058  45.895  1.00  1.940          H  
ATOM  10251 1HB  TYR A 665     -50.887  32.840  46.708  1.00  2.720          H  
ATOM  10252 2HB  TYR A 665     -50.205  34.021  47.721  1.00  2.720          H  
ATOM  10253  HD1 TYR A 665     -52.488  33.681  44.789  1.00  2.720          H  
ATOM  10254  HD2 TYR A 665     -51.292  35.885  48.263  1.00  2.720          H  
ATOM  10255  HE1 TYR A 665     -54.502  35.093  44.580  1.00  2.720          H  
ATOM  10256  HE2 TYR A 665     -53.293  37.288  48.060  1.00  2.720          H  
ATOM  10257  HH  TYR A 665     -55.650  36.818  45.458  1.00  2.720          H  
ATOM  10258  N   PHE A 666     -47.408  33.501  47.094  1.00  1.590          N  
ATOM  10259  CA  PHE A 666     -46.502  32.547  47.702  1.00  1.550          C  
ATOM  10260  C   PHE A 666     -47.229  31.978  48.897  1.00  1.590          C  
ATOM  10261  O   PHE A 666     -47.976  32.680  49.591  1.00  1.640          O  
ATOM  10262  CB  PHE A 666     -45.155  33.150  48.096  1.00  2.190          C  
ATOM  10263  CG  PHE A 666     -44.210  33.394  46.944  1.00  2.190          C  
ATOM  10264  CD1 PHE A 666     -44.292  34.518  46.216  1.00  2.190          C  
ATOM  10265  CD2 PHE A 666     -43.195  32.486  46.629  1.00  2.190          C  
ATOM  10266  CE1 PHE A 666     -43.411  34.759  45.190  1.00  2.190          C  
ATOM  10267  CE2 PHE A 666     -42.315  32.746  45.601  1.00  2.190          C  
ATOM  10268  CZ  PHE A 666     -42.441  33.898  44.889  1.00  2.190          C  
ATOM  10269  H   PHE A 666     -47.398  34.486  47.352  1.00  1.910          H  
ATOM  10270  HA  PHE A 666     -46.306  31.736  46.998  1.00  1.860          H  
ATOM  10271 1HB  PHE A 666     -45.321  34.097  48.597  1.00  2.620          H  
ATOM  10272 2HB  PHE A 666     -44.661  32.492  48.808  1.00  2.620          H  
ATOM  10273  HD1 PHE A 666     -45.075  35.244  46.451  1.00  2.620          H  
ATOM  10274  HD2 PHE A 666     -43.086  31.564  47.210  1.00  2.620          H  
ATOM  10275  HE1 PHE A 666     -43.486  35.671  44.623  1.00  2.620          H  
ATOM  10276  HE2 PHE A 666     -41.523  32.039  45.370  1.00  2.620          H  
ATOM  10277  HZ  PHE A 666     -41.767  34.144  44.085  1.00  2.620          H  
ATOM  10278  N   ARG A 667     -47.029  30.701  49.132  1.00  1.590          N  
ATOM  10279  CA  ARG A 667     -47.635  30.016  50.256  1.00  1.650          C  
ATOM  10280  C   ARG A 667     -46.637  29.051  50.845  1.00  1.600          C  
ATOM  10281  O   ARG A 667     -45.917  28.380  50.114  1.00  1.530          O  
ATOM  10282  CB  ARG A 667     -48.923  29.317  49.830  1.00  2.290          C  
ATOM  10283  CG  ARG A 667     -49.727  28.661  50.955  1.00  2.290          C  
ATOM  10284  CD  ARG A 667     -49.440  27.176  51.104  1.00  2.290          C  
ATOM  10285  NE  ARG A 667     -50.340  26.562  52.059  1.00  2.290          N  
ATOM  10286  CZ  ARG A 667     -50.344  25.256  52.431  1.00  2.290          C  
ATOM  10287  NH1 ARG A 667     -49.505  24.364  51.912  1.00  2.290          N  
ATOM  10288  NH2 ARG A 667     -51.220  24.860  53.345  1.00  2.290          N  
ATOM  10289  H   ARG A 667     -46.413  30.186  48.513  1.00  1.910          H  
ATOM  10290  HA  ARG A 667     -47.890  30.753  51.022  1.00  1.980          H  
ATOM  10291 1HB  ARG A 667     -49.578  30.041  49.342  1.00  2.740          H  
ATOM  10292 2HB  ARG A 667     -48.692  28.546  49.096  1.00  2.740          H  
ATOM  10293 1HG  ARG A 667     -49.488  29.147  51.903  1.00  2.740          H  
ATOM  10294 2HG  ARG A 667     -50.775  28.799  50.750  1.00  2.740          H  
ATOM  10295 1HD  ARG A 667     -49.575  26.682  50.142  1.00  2.740          H  
ATOM  10296 2HD  ARG A 667     -48.426  27.011  51.454  1.00  2.740          H  
ATOM  10297  HE  ARG A 667     -51.010  27.169  52.513  1.00  2.740          H  
ATOM  10298 1HH1 ARG A 667     -48.808  24.608  51.195  1.00  2.740          H  
ATOM  10299 2HH1 ARG A 667     -49.538  23.407  52.223  1.00  2.740          H  
ATOM  10300 1HH2 ARG A 667     -51.861  25.526  53.752  1.00  2.740          H  
ATOM  10301 2HH2 ARG A 667     -51.239  23.898  53.644  1.00  2.740          H  
ATOM  10302  N   LYS A 668     -46.543  29.050  52.163  1.00  1.690          N  
ATOM  10303  CA  LYS A 668     -45.640  28.167  52.877  1.00  1.760          C  
ATOM  10304  C   LYS A 668     -46.126  27.905  54.274  1.00  1.850          C  
ATOM  10305  O   LYS A 668     -46.618  28.825  54.938  1.00  1.930          O  
ATOM  10306  CB  LYS A 668     -44.245  28.764  52.867  1.00  2.440          C  
ATOM  10307  CG  LYS A 668     -44.136  30.146  53.510  1.00  2.440          C  
ATOM  10308  CD  LYS A 668     -42.722  30.647  53.371  1.00  2.440          C  
ATOM  10309  CE  LYS A 668     -42.528  32.052  53.853  1.00  2.440          C  
ATOM  10310  NZ  LYS A 668     -41.100  32.467  53.675  1.00  2.440          N  
ATOM  10311  H   LYS A 668     -47.149  29.661  52.697  1.00  2.030          H  
ATOM  10312  HA  LYS A 668     -45.615  27.210  52.384  1.00  2.110          H  
ATOM  10313 1HB  LYS A 668     -43.564  28.097  53.398  1.00  2.920          H  
ATOM  10314 2HB  LYS A 668     -43.882  28.834  51.841  1.00  2.920          H  
ATOM  10315 1HG  LYS A 668     -44.823  30.841  53.028  1.00  2.920          H  
ATOM  10316 2HG  LYS A 668     -44.386  30.084  54.567  1.00  2.920          H  
ATOM  10317 1HD  LYS A 668     -42.073  29.999  53.958  1.00  2.920          H  
ATOM  10318 2HD  LYS A 668     -42.411  30.581  52.325  1.00  2.920          H  
ATOM  10319 1HE  LYS A 668     -43.168  32.720  53.277  1.00  2.920          H  
ATOM  10320 2HE  LYS A 668     -42.797  32.126  54.908  1.00  2.920          H  
ATOM  10321 1HZ  LYS A 668     -40.974  33.415  53.991  1.00  2.920          H  
ATOM  10322 2HZ  LYS A 668     -40.506  31.851  54.212  1.00  2.920          H  
ATOM  10323 3HZ  LYS A 668     -40.843  32.395  52.691  1.00  2.920          H  
ATOM  10324  N   SER A 669     -45.947  26.667  54.734  1.00  1.950          N  
ATOM  10325  CA  SER A 669     -46.334  26.335  56.097  1.00  2.080          C  
ATOM  10326  C   SER A 669     -47.730  26.851  56.409  1.00  2.150          C  
ATOM  10327  O   SER A 669     -48.664  26.693  55.619  1.00  2.280          O  
ATOM  10328  CB  SER A 669     -45.329  26.919  57.074  1.00  2.860          C  
ATOM  10329  OG  SER A 669     -45.602  26.505  58.384  1.00  2.860          O  
ATOM  10330  H   SER A 669     -45.528  25.952  54.123  1.00  2.340          H  
ATOM  10331  HA  SER A 669     -46.338  25.250  56.201  1.00  2.500          H  
ATOM  10332 1HB  SER A 669     -44.328  26.598  56.791  1.00  3.430          H  
ATOM  10333 2HB  SER A 669     -45.343  28.000  57.019  1.00  3.430          H  
ATOM  10334  HG  SER A 669     -44.898  26.884  58.933  1.00  3.430          H  
ATOM  10335  N   LEU A 670     -47.860  27.457  57.580  1.00  2.250          N  
ATOM  10336  CA  LEU A 670     -49.092  28.090  58.031  1.00  2.380          C  
ATOM  10337  C   LEU A 670     -48.962  29.620  58.048  1.00  2.210          C  
ATOM  10338  O   LEU A 670     -49.625  30.292  58.842  1.00  2.280          O  
ATOM  10339  CB  LEU A 670     -49.456  27.577  59.429  1.00  3.280          C  
ATOM  10340  CG  LEU A 670     -49.691  26.041  59.566  1.00  3.280          C  
ATOM  10341  CD1 LEU A 670     -49.931  25.718  61.032  1.00  3.280          C  
ATOM  10342  CD2 LEU A 670     -50.880  25.592  58.706  1.00  3.280          C  
ATOM  10343  H   LEU A 670     -47.041  27.491  58.177  1.00  2.700          H  
ATOM  10344  HA  LEU A 670     -49.886  27.846  57.331  1.00  2.860          H  
ATOM  10345 1HB  LEU A 670     -48.652  27.852  60.111  1.00  3.940          H  
ATOM  10346 2HB  LEU A 670     -50.364  28.081  59.754  1.00  3.940          H  
ATOM  10347  HG  LEU A 670     -48.797  25.507  59.244  1.00  3.940          H  
ATOM  10348 1HD1 LEU A 670     -50.078  24.644  61.149  1.00  3.940          H  
ATOM  10349 2HD1 LEU A 670     -49.067  26.031  61.617  1.00  3.940          H  
ATOM  10350 3HD1 LEU A 670     -50.818  26.245  61.381  1.00  3.940          H  
ATOM  10351 1HD2 LEU A 670     -51.023  24.518  58.826  1.00  3.940          H  
ATOM  10352 2HD2 LEU A 670     -51.781  26.115  59.025  1.00  3.940          H  
ATOM  10353 3HD2 LEU A 670     -50.691  25.804  57.657  1.00  3.940          H  
ATOM  10354  N   GLU A 671     -48.068  30.161  57.215  1.00  2.120          N  
ATOM  10355  CA  GLU A 671     -47.795  31.597  57.167  1.00  2.260          C  
ATOM  10356  C   GLU A 671     -48.758  32.371  56.266  1.00  2.120          C  
ATOM  10357  O   GLU A 671     -49.620  31.799  55.593  1.00  2.030          O  
ATOM  10358  CB  GLU A 671     -46.361  31.838  56.668  1.00  3.110          C  
ATOM  10359  CG  GLU A 671     -45.264  31.251  57.541  1.00  3.110          C  
ATOM  10360  CD  GLU A 671     -45.170  31.885  58.883  1.00  3.110          C  
ATOM  10361  OE1 GLU A 671     -45.396  33.066  58.987  1.00  3.110          O  
ATOM  10362  OE2 GLU A 671     -44.861  31.185  59.816  1.00  3.110          O  
ATOM  10363  H   GLU A 671     -47.561  29.561  56.556  1.00  2.540          H  
ATOM  10364  HA  GLU A 671     -47.884  31.995  58.178  1.00  2.710          H  
ATOM  10365 1HB  GLU A 671     -46.257  31.407  55.673  1.00  3.730          H  
ATOM  10366 2HB  GLU A 671     -46.173  32.905  56.577  1.00  3.730          H  
ATOM  10367 1HG  GLU A 671     -45.458  30.195  57.673  1.00  3.730          H  
ATOM  10368 2HG  GLU A 671     -44.311  31.355  57.025  1.00  3.730          H  
ATOM  10369  N   ASP A 672     -48.585  33.693  56.250  1.00  2.210          N  
ATOM  10370  CA  ASP A 672     -49.375  34.600  55.423  1.00  2.170          C  
ATOM  10371  C   ASP A 672     -49.200  34.287  53.952  1.00  2.010          C  
ATOM  10372  O   ASP A 672     -48.132  33.833  53.532  1.00  2.020          O  
ATOM  10373  CB  ASP A 672     -48.951  36.050  55.645  1.00  3.050          C  
ATOM  10374  CG  ASP A 672     -49.337  36.608  57.001  1.00  3.050          C  
ATOM  10375  OD1 ASP A 672     -50.114  36.000  57.699  1.00  3.050          O  
ATOM  10376  OD2 ASP A 672     -48.833  37.648  57.332  1.00  3.050          O  
ATOM  10377  H   ASP A 672     -47.875  34.089  56.853  1.00  2.650          H  
ATOM  10378  HA  ASP A 672     -50.428  34.483  55.680  1.00  2.600          H  
ATOM  10379 1HB  ASP A 672     -47.871  36.130  55.529  1.00  3.660          H  
ATOM  10380 2HB  ASP A 672     -49.402  36.676  54.867  1.00  3.660          H  
ATOM  10381  N   ILE A 673     -50.238  34.559  53.171  1.00  1.950          N  
ATOM  10382  CA  ILE A 673     -50.170  34.349  51.732  1.00  1.830          C  
ATOM  10383  C   ILE A 673     -49.691  35.650  51.115  1.00  1.820          C  
ATOM  10384  O   ILE A 673     -50.175  36.725  51.478  1.00  1.950          O  
ATOM  10385  CB  ILE A 673     -51.551  33.899  51.205  1.00  2.610          C  
ATOM  10386  CG1 ILE A 673     -52.659  35.022  51.470  1.00  2.610          C  
ATOM  10387  CG2 ILE A 673     -51.892  32.561  51.939  1.00  2.610          C  
ATOM  10388  CD1 ILE A 673     -53.997  34.783  50.812  1.00  2.610          C  
ATOM  10389  H   ILE A 673     -51.074  34.931  53.594  1.00  2.340          H  
ATOM  10390  HA  ILE A 673     -49.439  33.570  51.512  1.00  2.200          H  
ATOM  10391  HB  ILE A 673     -51.506  33.734  50.132  1.00  3.130          H  
ATOM  10392 1HG1 ILE A 673     -52.817  35.126  52.537  1.00  3.130          H  
ATOM  10393 2HG1 ILE A 673     -52.321  35.962  51.072  1.00  3.130          H  
ATOM  10394 1HG2 ILE A 673     -52.836  32.160  51.635  1.00  3.130          H  
ATOM  10395 2HG2 ILE A 673     -51.115  31.832  51.716  1.00  3.130          H  
ATOM  10396 3HG2 ILE A 673     -51.922  32.724  53.013  1.00  3.130          H  
ATOM  10397 1HD1 ILE A 673     -54.663  35.616  51.039  1.00  3.130          H  
ATOM  10398 2HD1 ILE A 673     -53.858  34.718  49.737  1.00  3.130          H  
ATOM  10399 3HD1 ILE A 673     -54.438  33.868  51.183  1.00  3.130          H  
ATOM  10400  N   ILE A 674     -48.714  35.568  50.219  1.00  1.700          N  
ATOM  10401  CA  ILE A 674     -48.156  36.797  49.662  1.00  1.690          C  
ATOM  10402  C   ILE A 674     -48.315  36.944  48.156  1.00  1.670          C  
ATOM  10403  O   ILE A 674     -47.626  36.273  47.387  1.00  1.650          O  
ATOM  10404  CB  ILE A 674     -46.655  36.885  50.021  1.00  2.370          C  
ATOM  10405  CG1 ILE A 674     -46.420  36.729  51.583  1.00  2.370          C  
ATOM  10406  CG2 ILE A 674     -46.088  38.185  49.528  1.00  2.370          C  
ATOM  10407  CD1 ILE A 674     -47.045  37.803  52.495  1.00  2.370          C  
ATOM  10408  H   ILE A 674     -48.374  34.636  49.952  1.00  2.040          H  
ATOM  10409  HA  ILE A 674     -48.668  37.643  50.114  1.00  2.030          H  
ATOM  10410  HB  ILE A 674     -46.127  36.074  49.542  1.00  2.840          H  
ATOM  10411 1HG1 ILE A 674     -46.823  35.761  51.893  1.00  2.840          H  
ATOM  10412 2HG1 ILE A 674     -45.347  36.725  51.763  1.00  2.840          H  
ATOM  10413 1HG2 ILE A 674     -45.030  38.232  49.769  1.00  2.840          H  
ATOM  10414 2HG2 ILE A 674     -46.216  38.263  48.451  1.00  2.840          H  
ATOM  10415 3HG2 ILE A 674     -46.604  39.010  50.002  1.00  2.840          H  
ATOM  10416 1HD1 ILE A 674     -46.805  37.565  53.530  1.00  2.840          H  
ATOM  10417 2HD1 ILE A 674     -46.645  38.779  52.259  1.00  2.840          H  
ATOM  10418 3HD1 ILE A 674     -48.120  37.821  52.382  1.00  2.840          H  
ATOM  10419  N   ARG A 675     -49.184  37.860  47.738  1.00  1.690          N  
ATOM  10420  CA  ARG A 675     -49.478  38.061  46.318  1.00  1.680          C  
ATOM  10421  C   ARG A 675     -48.244  38.577  45.583  1.00  1.640          C  
ATOM  10422  O   ARG A 675     -47.543  39.461  46.084  1.00  1.650          O  
ATOM  10423  CB  ARG A 675     -50.652  38.997  46.131  1.00  2.360          C  
ATOM  10424  CG  ARG A 675     -51.133  39.116  44.698  1.00  2.360          C  
ATOM  10425  CD  ARG A 675     -52.363  39.889  44.608  1.00  2.360          C  
ATOM  10426  NE  ARG A 675     -52.756  40.104  43.227  1.00  2.360          N  
ATOM  10427  CZ  ARG A 675     -53.877  40.751  42.841  1.00  2.360          C  
ATOM  10428  NH1 ARG A 675     -54.718  41.208  43.745  1.00  2.360          N  
ATOM  10429  NH2 ARG A 675     -54.135  40.930  41.562  1.00  2.360          N  
ATOM  10430  H   ARG A 675     -49.675  38.407  48.436  1.00  2.030          H  
ATOM  10431  HA  ARG A 675     -49.766  37.112  45.885  1.00  2.020          H  
ATOM  10432 1HB  ARG A 675     -51.480  38.681  46.738  1.00  2.830          H  
ATOM  10433 2HB  ARG A 675     -50.370  39.987  46.468  1.00  2.830          H  
ATOM  10434 1HG  ARG A 675     -50.378  39.614  44.093  1.00  2.830          H  
ATOM  10435 2HG  ARG A 675     -51.327  38.119  44.294  1.00  2.830          H  
ATOM  10436 1HD  ARG A 675     -53.161  39.347  45.118  1.00  2.830          H  
ATOM  10437 2HD  ARG A 675     -52.208  40.860  45.080  1.00  2.830          H  
ATOM  10438  HE  ARG A 675     -52.125  39.757  42.512  1.00  2.830          H  
ATOM  10439 1HH1 ARG A 675     -54.533  41.059  44.724  1.00  2.830          H  
ATOM  10440 2HH1 ARG A 675     -55.557  41.696  43.462  1.00  2.830          H  
ATOM  10441 1HH2 ARG A 675     -53.491  40.589  40.863  1.00  2.830          H  
ATOM  10442 2HH2 ARG A 675     -54.971  41.426  41.288  1.00  2.830          H  
ATOM  10443  N   PHE A 676     -47.999  38.081  44.372  1.00  1.610          N  
ATOM  10444  CA  PHE A 676     -46.823  38.510  43.623  1.00  1.580          C  
ATOM  10445  C   PHE A 676     -46.969  38.491  42.100  1.00  1.610          C  
ATOM  10446  O   PHE A 676     -47.894  37.895  41.532  1.00  1.630          O  
ATOM  10447  CB  PHE A 676     -45.655  37.589  43.947  1.00  2.220          C  
ATOM  10448  CG  PHE A 676     -45.761  36.220  43.356  1.00  2.220          C  
ATOM  10449  CD1 PHE A 676     -45.110  35.927  42.180  1.00  2.220          C  
ATOM  10450  CD2 PHE A 676     -46.480  35.237  43.941  1.00  2.220          C  
ATOM  10451  CE1 PHE A 676     -45.190  34.691  41.625  1.00  2.220          C  
ATOM  10452  CE2 PHE A 676     -46.548  33.983  43.367  1.00  2.220          C  
ATOM  10453  CZ  PHE A 676     -45.917  33.728  42.225  1.00  2.220          C  
ATOM  10454  H   PHE A 676     -48.625  37.371  44.002  1.00  1.930          H  
ATOM  10455  HA  PHE A 676     -46.582  39.525  43.922  1.00  1.900          H  
ATOM  10456 1HB  PHE A 676     -44.725  38.030  43.616  1.00  2.670          H  
ATOM  10457 2HB  PHE A 676     -45.613  37.481  45.021  1.00  2.670          H  
ATOM  10458  HD1 PHE A 676     -44.529  36.692  41.699  1.00  2.670          H  
ATOM  10459  HD2 PHE A 676     -46.990  35.455  44.867  1.00  2.670          H  
ATOM  10460  HE1 PHE A 676     -44.673  34.479  40.711  1.00  2.670          H  
ATOM  10461  HE2 PHE A 676     -47.113  33.191  43.825  1.00  2.670          H  
ATOM  10462  HZ  PHE A 676     -45.998  32.749  41.797  1.00  2.670          H  
ATOM  10463  N   GLN A 677     -45.995  39.142  41.451  1.00  1.630          N  
ATOM  10464  CA  GLN A 677     -45.810  39.138  39.994  1.00  1.660          C  
ATOM  10465  C   GLN A 677     -44.477  38.487  39.623  1.00  1.620          C  
ATOM  10466  O   GLN A 677     -43.410  38.990  39.995  1.00  1.640          O  
ATOM  10467  CB  GLN A 677     -45.850  40.566  39.419  1.00  2.310          C  
ATOM  10468  CG  GLN A 677     -45.481  40.685  37.893  1.00  2.310          C  
ATOM  10469  CD  GLN A 677     -46.483  40.044  36.960  1.00  2.310          C  
ATOM  10470  OE1 GLN A 677     -47.618  40.512  36.805  1.00  2.310          O  
ATOM  10471  NE2 GLN A 677     -46.061  38.948  36.340  1.00  2.310          N  
ATOM  10472  H   GLN A 677     -45.325  39.656  42.032  1.00  1.960          H  
ATOM  10473  HA  GLN A 677     -46.606  38.546  39.540  1.00  1.990          H  
ATOM  10474 1HB  GLN A 677     -46.846  40.983  39.556  1.00  2.770          H  
ATOM  10475 2HB  GLN A 677     -45.158  41.183  39.977  1.00  2.770          H  
ATOM  10476 1HG  GLN A 677     -45.416  41.739  37.632  1.00  2.770          H  
ATOM  10477 2HG  GLN A 677     -44.514  40.211  37.710  1.00  2.770          H  
ATOM  10478 1HE2 GLN A 677     -46.698  38.430  35.716  1.00  2.770          H  
ATOM  10479 2HE2 GLN A 677     -45.088  38.620  36.487  1.00  2.770          H  
ATOM  10480  N   ALA A 678     -44.555  37.343  38.932  1.00  1.590          N  
ATOM  10481  CA  ALA A 678     -43.407  36.541  38.501  1.00  1.560          C  
ATOM  10482  C   ALA A 678     -42.551  37.215  37.448  1.00  1.630          C  
ATOM  10483  O   ALA A 678     -43.034  38.052  36.672  1.00  1.720          O  
ATOM  10484  CB  ALA A 678     -43.843  35.238  37.921  1.00  2.200          C  
ATOM  10485  H   ALA A 678     -45.490  36.974  38.722  1.00  1.910          H  
ATOM  10486  HA  ALA A 678     -42.792  36.346  39.372  1.00  1.870          H  
ATOM  10487 1HB  ALA A 678     -42.943  34.683  37.654  1.00  2.640          H  
ATOM  10488 2HB  ALA A 678     -44.432  34.672  38.613  1.00  2.640          H  
ATOM  10489 3HB  ALA A 678     -44.416  35.440  37.043  1.00  2.640          H  
ATOM  10490  N   GLU A 679     -41.285  36.794  37.406  1.00  1.620          N  
ATOM  10491  CA  GLU A 679     -40.312  37.240  36.403  1.00  1.730          C  
ATOM  10492  C   GLU A 679     -40.248  36.209  35.251  1.00  1.760          C  
ATOM  10493  O   GLU A 679     -40.438  35.000  35.474  1.00  1.790          O  
ATOM  10494  CB  GLU A 679     -38.944  37.381  37.083  1.00  2.380          C  
ATOM  10495  CG  GLU A 679     -38.384  36.034  37.510  1.00  2.380          C  
ATOM  10496  CD  GLU A 679     -37.136  36.004  38.344  1.00  2.380          C  
ATOM  10497  OE1 GLU A 679     -37.112  36.553  39.418  1.00  2.380          O  
ATOM  10498  OE2 GLU A 679     -36.195  35.406  37.892  1.00  2.380          O  
ATOM  10499  H   GLU A 679     -40.987  36.118  38.120  1.00  1.940          H  
ATOM  10500  HA  GLU A 679     -40.626  38.203  36.000  1.00  2.080          H  
ATOM  10501 1HB  GLU A 679     -38.251  37.864  36.402  1.00  2.850          H  
ATOM  10502 2HB  GLU A 679     -39.028  38.018  37.965  1.00  2.850          H  
ATOM  10503 1HG  GLU A 679     -39.151  35.509  38.045  1.00  2.850          H  
ATOM  10504 2HG  GLU A 679     -38.168  35.471  36.606  1.00  2.850          H  
ATOM  10505  N   PHE A 680     -39.975  36.690  34.021  1.00  1.850          N  
ATOM  10506  CA  PHE A 680     -39.910  35.823  32.835  1.00  1.860          C  
ATOM  10507  C   PHE A 680     -38.689  35.996  31.907  1.00  1.910          C  
ATOM  10508  O   PHE A 680     -38.623  36.941  31.122  1.00  2.110          O  
ATOM  10509  CB  PHE A 680     -41.147  36.083  31.983  1.00  2.600          C  
ATOM  10510  CG  PHE A 680     -42.471  35.788  32.646  1.00  2.600          C  
ATOM  10511  CD1 PHE A 680     -43.216  36.754  33.311  1.00  2.600          C  
ATOM  10512  CD2 PHE A 680     -42.965  34.534  32.586  1.00  2.600          C  
ATOM  10513  CE1 PHE A 680     -44.426  36.418  33.865  1.00  2.600          C  
ATOM  10514  CE2 PHE A 680     -44.140  34.192  33.119  1.00  2.600          C  
ATOM  10515  CZ  PHE A 680     -44.877  35.119  33.751  1.00  2.600          C  
ATOM  10516  H   PHE A 680     -39.829  37.686  33.912  1.00  2.220          H  
ATOM  10517  HA  PHE A 680     -39.922  34.790  33.183  1.00  2.230          H  
ATOM  10518 1HB  PHE A 680     -41.150  37.127  31.682  1.00  3.120          H  
ATOM  10519 2HB  PHE A 680     -41.087  35.493  31.076  1.00  3.120          H  
ATOM  10520  HD1 PHE A 680     -42.845  37.774  33.387  1.00  3.120          H  
ATOM  10521  HD2 PHE A 680     -42.400  33.813  32.103  1.00  3.120          H  
ATOM  10522  HE1 PHE A 680     -45.018  37.173  34.382  1.00  3.120          H  
ATOM  10523  HE2 PHE A 680     -44.495  33.165  33.038  1.00  3.120          H  
ATOM  10524  HZ  PHE A 680     -45.805  34.818  34.156  1.00  3.120          H  
ATOM  10525  N   LEU A 681     -37.805  34.991  31.866  1.00  1.970          N  
ATOM  10526  CA  LEU A 681     -36.542  34.985  31.071  1.00  2.070          C  
ATOM  10527  C   LEU A 681     -36.772  35.122  29.556  1.00  2.040          C  
ATOM  10528  O   LEU A 681     -35.854  35.383  28.771  1.00  2.220          O  
ATOM  10529  CB  LEU A 681     -35.741  33.701  31.361  1.00  2.860          C  
ATOM  10530  CG  LEU A 681     -36.215  32.385  30.668  1.00  2.860          C  
ATOM  10531  CD1 LEU A 681     -35.214  31.318  30.906  1.00  2.860          C  
ATOM  10532  CD2 LEU A 681     -37.527  31.939  31.213  1.00  2.860          C  
ATOM  10533  H   LEU A 681     -37.961  34.215  32.505  1.00  2.360          H  
ATOM  10534  HA  LEU A 681     -35.941  35.833  31.378  1.00  2.480          H  
ATOM  10535 1HB  LEU A 681     -34.710  33.876  31.071  1.00  3.430          H  
ATOM  10536 2HB  LEU A 681     -35.755  33.527  32.437  1.00  3.430          H  
ATOM  10537  HG  LEU A 681     -36.288  32.544  29.593  1.00  3.430          H  
ATOM  10538 1HD1 LEU A 681     -35.525  30.403  30.417  1.00  3.430          H  
ATOM  10539 2HD1 LEU A 681     -34.247  31.599  30.534  1.00  3.430          H  
ATOM  10540 3HD1 LEU A 681     -35.166  31.158  31.968  1.00  3.430          H  
ATOM  10541 1HD2 LEU A 681     -37.810  31.047  30.718  1.00  3.430          H  
ATOM  10542 2HD2 LEU A 681     -37.450  31.755  32.289  1.00  3.430          H  
ATOM  10543 3HD2 LEU A 681     -38.262  32.668  31.032  1.00  3.430          H  
ATOM  10544  N   TRP A 682     -37.990  34.833  29.144  1.00  2.080          N  
ATOM  10545  CA  TRP A 682     -38.446  34.885  27.770  1.00  2.430          C  
ATOM  10546  C   TRP A 682     -38.297  36.288  27.173  1.00  2.500          C  
ATOM  10547  O   TRP A 682     -38.024  36.444  25.982  1.00  2.870          O  
ATOM  10548  CB  TRP A 682     -39.902  34.425  27.708  1.00  3.260          C  
ATOM  10549  CG  TRP A 682     -40.504  34.446  26.357  1.00  3.260          C  
ATOM  10550  CD1 TRP A 682     -40.467  33.448  25.437  1.00  3.260          C  
ATOM  10551  CD2 TRP A 682     -41.261  35.520  25.757  1.00  3.260          C  
ATOM  10552  NE1 TRP A 682     -41.140  33.827  24.307  1.00  3.260          N  
ATOM  10553  CE2 TRP A 682     -41.632  35.095  24.488  1.00  3.260          C  
ATOM  10554  CE3 TRP A 682     -41.646  36.785  26.194  1.00  3.260          C  
ATOM  10555  CZ2 TRP A 682     -42.372  35.896  23.638  1.00  3.260          C  
ATOM  10556  CZ3 TRP A 682     -42.381  37.591  25.352  1.00  3.260          C  
ATOM  10557  CH2 TRP A 682     -42.738  37.159  24.101  1.00  3.260          C  
ATOM  10558  H   TRP A 682     -38.675  34.635  29.859  1.00  2.500          H  
ATOM  10559  HA  TRP A 682     -37.836  34.199  27.182  1.00  2.920          H  
ATOM  10560 1HB  TRP A 682     -39.963  33.408  28.073  1.00  3.910          H  
ATOM  10561 2HB  TRP A 682     -40.507  35.046  28.363  1.00  3.910          H  
ATOM  10562  HD1 TRP A 682     -39.974  32.488  25.579  1.00  3.910          H  
ATOM  10563  HE1 TRP A 682     -41.259  33.266  23.476  1.00  3.910          H  
ATOM  10564  HE3 TRP A 682     -41.369  37.122  27.175  1.00  3.910          H  
ATOM  10565  HZ2 TRP A 682     -42.667  35.568  22.643  1.00  3.910          H  
ATOM  10566  HZ3 TRP A 682     -42.672  38.578  25.707  1.00  3.910          H  
ATOM  10567  HH2 TRP A 682     -43.322  37.817  23.458  1.00  3.910          H  
ATOM  10568  N   ARG A 683     -38.605  37.297  27.988  1.00  2.510          N  
ATOM  10569  CA  ARG A 683     -38.657  38.688  27.576  1.00  2.840          C  
ATOM  10570  C   ARG A 683     -37.338  39.337  27.161  1.00  2.620          C  
ATOM  10571  O   ARG A 683     -36.250  39.038  27.686  1.00  2.640          O  
ATOM  10572  CB  ARG A 683     -39.253  39.499  28.712  1.00  3.840          C  
ATOM  10573  CG  ARG A 683     -40.700  39.196  28.989  1.00  3.840          C  
ATOM  10574  CD  ARG A 683     -41.232  39.930  30.142  1.00  3.840          C  
ATOM  10575  NE  ARG A 683     -42.624  39.569  30.359  1.00  3.840          N  
ATOM  10576  CZ  ARG A 683     -43.406  39.977  31.375  1.00  3.840          C  
ATOM  10577  NH1 ARG A 683     -42.948  40.773  32.319  1.00  3.840          N  
ATOM  10578  NH2 ARG A 683     -44.640  39.557  31.413  1.00  3.840          N  
ATOM  10579  H   ARG A 683     -38.788  37.102  28.978  1.00  3.010          H  
ATOM  10580  HA  ARG A 683     -39.332  38.748  26.722  1.00  3.410          H  
ATOM  10581 1HB  ARG A 683     -38.719  39.276  29.618  1.00  4.610          H  
ATOM  10582 2HB  ARG A 683     -39.143  40.566  28.512  1.00  4.610          H  
ATOM  10583 1HG  ARG A 683     -41.297  39.447  28.114  1.00  4.610          H  
ATOM  10584 2HG  ARG A 683     -40.803  38.134  29.210  1.00  4.610          H  
ATOM  10585 1HD  ARG A 683     -40.655  39.665  31.034  1.00  4.610          H  
ATOM  10586 2HD  ARG A 683     -41.169  41.002  29.961  1.00  4.610          H  
ATOM  10587  HE  ARG A 683     -43.045  38.953  29.676  1.00  4.610          H  
ATOM  10588 1HH1 ARG A 683     -41.994  41.073  32.313  1.00  4.610          H  
ATOM  10589 2HH1 ARG A 683     -43.566  41.089  33.094  1.00  4.610          H  
ATOM  10590 1HH2 ARG A 683     -44.989  38.943  30.694  1.00  4.610          H  
ATOM  10591 2HH2 ARG A 683     -45.240  39.831  32.173  1.00  4.610          H  
ATOM  10592  N   ASP A 684     -37.473  40.273  26.218  1.00  2.730          N  
ATOM  10593  CA  ASP A 684     -36.416  41.112  25.686  1.00  2.620          C  
ATOM  10594  C   ASP A 684     -36.202  42.311  26.580  1.00  2.790          C  
ATOM  10595  O   ASP A 684     -36.479  43.450  26.224  1.00  3.290          O  
ATOM  10596  CB  ASP A 684     -36.756  41.512  24.244  1.00  3.710          C  
ATOM  10597  CG  ASP A 684     -38.145  42.153  24.127  1.00  3.710          C  
ATOM  10598  OD1 ASP A 684     -39.011  41.742  24.898  1.00  3.710          O  
ATOM  10599  OD2 ASP A 684     -38.357  42.980  23.268  1.00  3.710          O  
ATOM  10600  H   ASP A 684     -38.408  40.455  25.839  1.00  3.280          H  
ATOM  10601  HA  ASP A 684     -35.487  40.549  25.668  1.00  3.140          H  
ATOM  10602 1HB  ASP A 684     -36.013  42.222  23.880  1.00  4.450          H  
ATOM  10603 2HB  ASP A 684     -36.710  40.634  23.598  1.00  4.450          H  
ATOM  10604  N   TYR A 685     -35.709  42.024  27.767  1.00  2.730          N  
ATOM  10605  CA  TYR A 685     -35.461  43.045  28.765  1.00  3.070          C  
ATOM  10606  C   TYR A 685     -34.475  44.066  28.250  1.00  2.940          C  
ATOM  10607  O   TYR A 685     -33.474  43.717  27.626  1.00  2.890          O  
ATOM  10608  CB  TYR A 685     -34.880  42.436  30.023  1.00  4.160          C  
ATOM  10609  CG  TYR A 685     -35.822  41.681  30.873  1.00  4.160          C  
ATOM  10610  CD1 TYR A 685     -35.957  40.328  30.725  1.00  4.160          C  
ATOM  10611  CD2 TYR A 685     -36.524  42.334  31.845  1.00  4.160          C  
ATOM  10612  CE1 TYR A 685     -36.778  39.628  31.536  1.00  4.160          C  
ATOM  10613  CE2 TYR A 685     -37.350  41.633  32.654  1.00  4.160          C  
ATOM  10614  CZ  TYR A 685     -37.477  40.267  32.501  1.00  4.160          C  
ATOM  10615  OH  TYR A 685     -38.286  39.552  33.329  1.00  4.160          O  
ATOM  10616  H   TYR A 685     -35.547  41.033  27.961  1.00  3.280          H  
ATOM  10617  HA  TYR A 685     -36.398  43.552  28.994  1.00  3.680          H  
ATOM  10618 1HB  TYR A 685     -34.059  41.776  29.755  1.00  4.990          H  
ATOM  10619 2HB  TYR A 685     -34.468  43.235  30.620  1.00  4.990          H  
ATOM  10620  HD1 TYR A 685     -35.407  39.801  29.962  1.00  4.990          H  
ATOM  10621  HD2 TYR A 685     -36.420  43.411  31.978  1.00  4.990          H  
ATOM  10622  HE1 TYR A 685     -36.868  38.562  31.414  1.00  4.990          H  
ATOM  10623  HE2 TYR A 685     -37.900  42.157  33.422  1.00  4.990          H  
ATOM  10624  HH  TYR A 685     -38.500  40.108  34.095  1.00  4.990          H  
ATOM  10625  N   PHE A 686     -34.736  45.328  28.546  1.00  3.240          N  
ATOM  10626  CA  PHE A 686     -33.835  46.381  28.125  1.00  3.380          C  
ATOM  10627  C   PHE A 686     -32.795  46.679  29.184  1.00  3.610          C  
ATOM  10628  O   PHE A 686     -33.028  46.517  30.399  1.00  3.900          O  
ATOM  10629  CB  PHE A 686     -34.610  47.596  27.653  1.00  4.680          C  
ATOM  10630  CG  PHE A 686     -35.240  47.297  26.337  1.00  4.680          C  
ATOM  10631  CD1 PHE A 686     -36.501  46.739  26.251  1.00  4.680          C  
ATOM  10632  CD2 PHE A 686     -34.543  47.551  25.160  1.00  4.680          C  
ATOM  10633  CE1 PHE A 686     -37.050  46.445  25.025  1.00  4.680          C  
ATOM  10634  CE2 PHE A 686     -35.096  47.259  23.944  1.00  4.680          C  
ATOM  10635  CZ  PHE A 686     -36.352  46.706  23.877  1.00  4.680          C  
ATOM  10636  H   PHE A 686     -35.580  45.553  29.050  1.00  3.890          H  
ATOM  10637  HA  PHE A 686     -33.293  46.028  27.247  1.00  4.060          H  
ATOM  10638 1HB  PHE A 686     -35.381  47.871  28.369  1.00  5.610          H  
ATOM  10639 2HB  PHE A 686     -33.942  48.436  27.517  1.00  5.610          H  
ATOM  10640  HD1 PHE A 686     -37.060  46.518  27.157  1.00  5.610          H  
ATOM  10641  HD2 PHE A 686     -33.538  47.983  25.206  1.00  5.610          H  
ATOM  10642  HE1 PHE A 686     -38.043  45.989  24.966  1.00  5.610          H  
ATOM  10643  HE2 PHE A 686     -34.536  47.461  23.030  1.00  5.610          H  
ATOM  10644  HZ  PHE A 686     -36.793  46.470  22.919  1.00  5.610          H  
ATOM  10645  N   GLN A 687     -31.654  47.130  28.680  1.00  3.910          N  
ATOM  10646  CA  GLN A 687     -30.446  47.390  29.430  1.00  4.450          C  
ATOM  10647  C   GLN A 687     -30.542  48.378  30.606  1.00  5.050          C  
ATOM  10648  O   GLN A 687     -29.931  48.122  31.636  1.00  5.520          O  
ATOM  10649  CB  GLN A 687     -29.355  47.837  28.463  1.00  6.010          C  
ATOM  10650  CG  GLN A 687     -28.992  46.845  27.386  1.00  6.010          C  
ATOM  10651  CD  GLN A 687     -29.819  47.047  26.125  1.00  6.010          C  
ATOM  10652  OE1 GLN A 687     -30.965  47.520  26.186  1.00  6.010          O  
ATOM  10653  NE2 GLN A 687     -29.247  46.708  24.995  1.00  6.010          N  
ATOM  10654  H   GLN A 687     -31.608  47.254  27.669  1.00  4.690          H  
ATOM  10655  HA  GLN A 687     -30.111  46.448  29.838  1.00  5.340          H  
ATOM  10656 1HB  GLN A 687     -29.556  48.810  28.030  1.00  7.220          H  
ATOM  10657 2HB  GLN A 687     -28.466  47.896  29.016  1.00  7.220          H  
ATOM  10658 1HG  GLN A 687     -27.940  46.964  27.134  1.00  7.220          H  
ATOM  10659 2HG  GLN A 687     -29.178  45.836  27.760  1.00  7.220          H  
ATOM  10660 1HE2 GLN A 687     -29.754  46.817  24.109  1.00  7.220          H  
ATOM  10661 2HE2 GLN A 687     -28.320  46.338  24.983  1.00  7.220          H  
ATOM  10662  N   PRO A 688     -31.369  49.445  30.606  1.00  5.390          N  
ATOM  10663  CA  PRO A 688     -31.467  50.362  31.734  1.00  6.210          C  
ATOM  10664  C   PRO A 688     -31.879  49.635  33.018  1.00  6.750          C  
ATOM  10665  O   PRO A 688     -31.710  50.173  34.112  1.00  7.090          O  
ATOM  10666  CB  PRO A 688     -32.522  51.372  31.267  1.00  9.310          C  
ATOM  10667  CG  PRO A 688     -32.451  51.318  29.754  1.00  9.310          C  
ATOM  10668  CD  PRO A 688     -32.166  49.864  29.438  1.00  9.310          C  
ATOM  10669  HA  PRO A 688     -30.494  50.852  31.879  1.00  7.450          H  
ATOM  10670 1HB  PRO A 688     -33.506  51.093  31.671  1.00 11.180          H  
ATOM  10671 2HB  PRO A 688     -32.276  52.368  31.668  1.00 11.180          H  
ATOM  10672 1HG  PRO A 688     -33.399  51.671  29.323  1.00 11.180          H  
ATOM  10673 2HG  PRO A 688     -31.667  52.002  29.392  1.00 11.180          H  
ATOM  10674 1HD  PRO A 688     -33.118  49.350  29.430  1.00 11.180          H  
ATOM  10675 2HD  PRO A 688     -31.615  49.784  28.494  1.00 11.180          H  
ATOM  10676  N   GLY A 689     -32.460  48.437  32.870  1.00  7.110          N  
ATOM  10677  CA  GLY A 689     -32.881  47.610  33.973  1.00  7.710          C  
ATOM  10678  C   GLY A 689     -31.786  46.586  34.255  1.00  8.290          C  
ATOM  10679  O   GLY A 689     -31.118  46.641  35.288  1.00  8.850          O  
ATOM  10680  H   GLY A 689     -32.595  48.028  31.946  1.00  8.530          H  
ATOM  10681 1HA  GLY A 689     -33.061  48.223  34.856  1.00  9.250          H  
ATOM  10682 2HA  GLY A 689     -33.810  47.103  33.720  1.00  9.250          H  
ATOM  10683  N   VAL A 690     -31.592  45.654  33.313  1.00  8.420          N  
ATOM  10684  CA  VAL A 690     -30.662  44.529  33.525  1.00  9.240          C  
ATOM  10685  C   VAL A 690     -29.179  44.912  33.728  1.00 10.010          C  
ATOM  10686  O   VAL A 690     -28.414  44.110  34.255  1.00 10.690          O  
ATOM  10687  CB  VAL A 690     -30.804  43.449  32.416  1.00 12.610          C  
ATOM  10688  CG1 VAL A 690     -32.211  42.857  32.464  1.00 12.610          C  
ATOM  10689  CG2 VAL A 690     -30.547  44.026  31.046  1.00 12.610          C  
ATOM  10690  H   VAL A 690     -32.133  45.744  32.453  1.00 10.100          H  
ATOM  10691  HA  VAL A 690     -30.983  44.038  34.449  1.00 11.090          H  
ATOM  10692  HB  VAL A 690     -30.091  42.647  32.613  1.00 15.130          H  
ATOM  10693 1HG1 VAL A 690     -32.310  42.083  31.705  1.00 15.130          H  
ATOM  10694 2HG1 VAL A 690     -32.386  42.423  33.455  1.00 15.130          H  
ATOM  10695 3HG1 VAL A 690     -32.936  43.643  32.283  1.00 15.130          H  
ATOM  10696 1HG2 VAL A 690     -30.650  43.244  30.292  1.00 15.130          H  
ATOM  10697 2HG2 VAL A 690     -31.265  44.799  30.853  1.00 15.130          H  
ATOM  10698 3HG2 VAL A 690     -29.541  44.435  31.006  1.00 15.130          H  
ATOM  10699  N   SER A 691     -28.756  46.113  33.317  1.00 10.130          N  
ATOM  10700  CA  SER A 691     -27.385  46.572  33.527  1.00 11.060          C  
ATOM  10701  C   SER A 691     -27.102  47.157  34.926  1.00 11.410          C  
ATOM  10702  O   SER A 691     -25.973  47.533  35.227  1.00 11.470          O  
ATOM  10703  CB  SER A 691     -27.029  47.661  32.539  1.00 15.110          C  
ATOM  10704  OG  SER A 691     -26.966  47.209  31.213  1.00 15.110          O  
ATOM  10705  H   SER A 691     -29.359  46.754  32.799  1.00 12.160          H  
ATOM  10706  HA  SER A 691     -26.734  45.723  33.360  1.00 13.270          H  
ATOM  10707 1HB  SER A 691     -27.744  48.471  32.621  1.00 18.130          H  
ATOM  10708 2HB  SER A 691     -26.098  48.064  32.818  1.00 18.130          H  
ATOM  10709  HG  SER A 691     -26.991  48.037  30.667  1.00 18.130          H  
ATOM  10710  N   ILE A 692     -28.119  47.350  35.769  1.00 11.820          N  
ATOM  10711  CA  ILE A 692     -27.858  48.003  37.059  1.00 12.330          C  
ATOM  10712  C   ILE A 692     -28.202  47.188  38.301  1.00 12.920          C  
ATOM  10713  O   ILE A 692     -29.303  46.664  38.453  1.00 13.230          O  
ATOM  10714  CB  ILE A 692     -28.540  49.399  37.110  1.00 17.060          C  
ATOM  10715  CG1 ILE A 692     -27.897  50.317  35.993  1.00 17.060          C  
ATOM  10716  CG2 ILE A 692     -28.401  50.034  38.518  1.00 17.060          C  
ATOM  10717  CD1 ILE A 692     -28.571  51.635  35.729  1.00 17.060          C  
ATOM  10718  H   ILE A 692     -29.069  47.037  35.526  1.00 14.180          H  
ATOM  10719  HA  ILE A 692     -26.788  48.195  37.125  1.00 14.800          H  
ATOM  10720  HB  ILE A 692     -29.602  49.287  36.864  1.00 20.470          H  
ATOM  10721 1HG1 ILE A 692     -26.879  50.525  36.282  1.00 20.470          H  
ATOM  10722 2HG1 ILE A 692     -27.893  49.783  35.050  1.00 20.470          H  
ATOM  10723 1HG2 ILE A 692     -28.885  50.997  38.531  1.00 20.470          H  
ATOM  10724 2HG2 ILE A 692     -28.873  49.403  39.269  1.00 20.470          H  
ATOM  10725 3HG2 ILE A 692     -27.341  50.154  38.768  1.00 20.470          H  
ATOM  10726 1HD1 ILE A 692     -28.022  52.164  34.939  1.00 20.470          H  
ATOM  10727 2HD1 ILE A 692     -29.600  51.454  35.397  1.00 20.470          H  
ATOM  10728 3HD1 ILE A 692     -28.580  52.245  36.618  1.00 20.470          H  
ATOM  10729  N   ASP A 693     -27.226  47.095  39.202  1.00 13.260          N  
ATOM  10730  CA  ASP A 693     -27.383  46.414  40.488  1.00 14.000          C  
ATOM  10731  C   ASP A 693     -28.087  47.372  41.447  1.00 14.260          C  
ATOM  10732  O   ASP A 693     -27.697  48.528  41.579  1.00 14.410          O  
ATOM  10733  CB  ASP A 693     -26.061  45.865  41.053  1.00 19.300          C  
ATOM  10734  CG  ASP A 693     -26.237  45.061  42.371  1.00 19.300          C  
ATOM  10735  OD1 ASP A 693     -27.158  45.361  43.134  1.00 19.300          O  
ATOM  10736  OD2 ASP A 693     -25.452  44.164  42.600  1.00 19.300          O  
ATOM  10737  H   ASP A 693     -26.338  47.581  38.998  1.00 15.910          H  
ATOM  10738  HA  ASP A 693     -28.036  45.554  40.342  1.00 16.800          H  
ATOM  10739 1HB  ASP A 693     -25.624  45.191  40.323  1.00 23.160          H  
ATOM  10740 2HB  ASP A 693     -25.357  46.642  41.208  1.00 23.160          H  
ATOM  10741  N   GLY A 694     -29.189  46.954  42.046  1.00 14.490          N  
ATOM  10742  CA  GLY A 694     -29.954  47.840  42.922  1.00 14.930          C  
ATOM  10743  C   GLY A 694     -29.115  48.478  44.044  1.00 15.320          C  
ATOM  10744  O   GLY A 694     -29.444  49.567  44.518  1.00 15.620          O  
ATOM  10745  H   GLY A 694     -29.477  45.994  41.924  1.00 17.390          H  
ATOM  10746 1HA  GLY A 694     -30.408  48.625  42.320  1.00 17.920          H  
ATOM  10747 2HA  GLY A 694     -30.771  47.274  43.367  1.00 17.920          H  
ATOM  10748  N   GLU A 695     -28.045  47.803  44.486  1.00 15.460          N  
ATOM  10749  CA  GLU A 695     -27.185  48.340  45.546  1.00 15.940          C  
ATOM  10750  C   GLU A 695     -25.999  49.159  45.006  1.00 15.930          C  
ATOM  10751  O   GLU A 695     -25.135  49.588  45.777  1.00 16.200          O  
ATOM  10752  CB  GLU A 695     -26.668  47.215  46.452  1.00 22.120          C  
ATOM  10753  CG  GLU A 695     -27.765  46.498  47.250  1.00 22.120          C  
ATOM  10754  CD  GLU A 695     -27.243  45.402  48.162  1.00 22.120          C  
ATOM  10755  OE1 GLU A 695     -26.056  45.178  48.189  1.00 22.120          O  
ATOM  10756  OE2 GLU A 695     -28.044  44.793  48.832  1.00 22.120          O  
ATOM  10757  H   GLU A 695     -27.807  46.889  44.064  1.00 18.550          H  
ATOM  10758  HA  GLU A 695     -27.788  49.006  46.162  1.00 19.130          H  
ATOM  10759 1HB  GLU A 695     -26.161  46.467  45.838  1.00 26.550          H  
ATOM  10760 2HB  GLU A 695     -25.940  47.614  47.156  1.00 26.550          H  
ATOM  10761 1HG  GLU A 695     -28.296  47.233  47.852  1.00 26.550          H  
ATOM  10762 2HG  GLU A 695     -28.476  46.067  46.547  1.00 26.550          H  
ATOM  10763  N   GLU A 696     -25.924  49.321  43.689  1.00 15.790          N  
ATOM  10764  CA  GLU A 696     -24.845  50.039  43.026  1.00 15.960          C  
ATOM  10765  C   GLU A 696     -24.984  51.537  43.232  1.00 16.000          C  
ATOM  10766  O   GLU A 696     -26.062  52.102  43.055  1.00 16.230          O  
ATOM  10767  CB  GLU A 696     -24.877  49.716  41.537  1.00 22.280          C  
ATOM  10768  CG  GLU A 696     -23.768  50.234  40.698  1.00 22.280          C  
ATOM  10769  CD  GLU A 696     -23.924  49.793  39.253  1.00 22.280          C  
ATOM  10770  OE1 GLU A 696     -24.815  48.994  38.940  1.00 22.280          O  
ATOM  10771  OE2 GLU A 696     -23.146  50.257  38.440  1.00 22.280          O  
ATOM  10772  H   GLU A 696     -26.682  48.962  43.105  1.00 18.950          H  
ATOM  10773  HA  GLU A 696     -23.894  49.717  43.449  1.00 19.150          H  
ATOM  10774 1HB  GLU A 696     -24.884  48.673  41.417  1.00 26.730          H  
ATOM  10775 2HB  GLU A 696     -25.803  50.098  41.111  1.00 26.730          H  
ATOM  10776 1HG  GLU A 696     -23.760  51.321  40.742  1.00 26.730          H  
ATOM  10777 2HG  GLU A 696     -22.821  49.872  41.091  1.00 26.730          H  
ATOM  10778  N   ALA A 697     -23.891  52.192  43.596  1.00 15.920          N  
ATOM  10779  CA  ALA A 697     -23.926  53.631  43.780  1.00 16.080          C  
ATOM  10780  C   ALA A 697     -24.242  54.331  42.456  1.00 16.030          C  
ATOM  10781  O   ALA A 697     -23.704  53.923  41.429  1.00 15.790          O  
ATOM  10782  CB  ALA A 697     -22.582  54.127  44.300  1.00 22.450          C  
ATOM  10783  H   ALA A 697     -23.037  51.675  43.750  1.00 19.100          H  
ATOM  10784  HA  ALA A 697     -24.703  53.838  44.508  1.00 19.300          H  
ATOM  10785 1HB  ALA A 697     -22.607  55.205  44.460  1.00 26.940          H  
ATOM  10786 2HB  ALA A 697     -22.351  53.631  45.243  1.00 26.940          H  
ATOM  10787 3HB  ALA A 697     -21.808  53.896  43.573  1.00 26.940          H  
ATOM  10788  N   PRO A 698     -25.033  55.431  42.451  1.00 16.410          N  
ATOM  10789  CA  PRO A 698     -25.343  56.250  41.285  1.00 16.600          C  
ATOM  10790  C   PRO A 698     -24.086  56.922  40.738  1.00 16.790          C  
ATOM  10791  O   PRO A 698     -24.049  57.373  39.595  1.00 16.940          O  
ATOM  10792  CB  PRO A 698     -26.354  57.265  41.830  1.00 24.900          C  
ATOM  10793  CG  PRO A 698     -26.082  57.333  43.319  1.00 24.900          C  
ATOM  10794  CD  PRO A 698     -25.649  55.925  43.707  1.00 24.900          C  
ATOM  10795  HA  PRO A 698     -25.807  55.618  40.520  1.00 19.920          H  
ATOM  10796 1HB  PRO A 698     -26.214  58.232  41.323  1.00 29.880          H  
ATOM  10797 2HB  PRO A 698     -27.375  56.927  41.594  1.00 29.880          H  
ATOM  10798 1HG  PRO A 698     -25.310  58.091  43.530  1.00 29.880          H  
ATOM  10799 2HG  PRO A 698     -26.992  57.657  43.852  1.00 29.880          H  
ATOM  10800 1HD  PRO A 698     -24.917  56.015  44.521  1.00 29.880          H  
ATOM  10801 2HD  PRO A 698     -26.518  55.301  43.982  1.00 29.880          H  
ATOM  10802  N   ALA A 699     -23.062  57.016  41.588  1.00 16.960          N  
ATOM  10803  CA  ALA A 699     -21.804  57.603  41.214  1.00 17.300          C  
ATOM  10804  C   ALA A 699     -20.705  57.053  42.091  1.00 17.390          C  
ATOM  10805  O   ALA A 699     -20.855  56.911  43.301  1.00 17.700          O  
ATOM  10806  CB  ALA A 699     -21.862  59.109  41.339  1.00 24.080          C  
ATOM  10807  H   ALA A 699     -23.148  56.644  42.519  1.00 20.350          H  
ATOM  10808  HA  ALA A 699     -21.588  57.333  40.195  1.00 20.760          H  
ATOM  10809 1HB  ALA A 699     -20.913  59.533  41.047  1.00 28.900          H  
ATOM  10810 2HB  ALA A 699     -22.648  59.497  40.690  1.00 28.900          H  
ATOM  10811 3HB  ALA A 699     -22.078  59.378  42.369  1.00 28.900          H  
ATOM  10812  N   LEU A 700     -19.560  56.850  41.475  1.00 17.280          N  
ATOM  10813  CA  LEU A 700     -18.370  56.381  42.152  1.00 17.510          C  
ATOM  10814  C   LEU A 700     -17.435  57.530  42.454  1.00 18.060          C  
ATOM  10815  O   LEU A 700     -16.712  57.533  43.450  1.00 18.540          O  
ATOM  10816  CB  LEU A 700     -17.692  55.359  41.267  1.00 24.420          C  
ATOM  10817  CG  LEU A 700     -18.499  54.151  40.882  1.00 24.420          C  
ATOM  10818  CD1 LEU A 700     -17.648  53.319  39.942  1.00 24.420          C  
ATOM  10819  CD2 LEU A 700     -18.906  53.366  42.138  1.00 24.420          C  
ATOM  10820  H   LEU A 700     -19.540  56.981  40.479  1.00 20.740          H  
ATOM  10821  HA  LEU A 700     -18.654  55.933  43.102  1.00 21.010          H  
ATOM  10822 1HB  LEU A 700     -17.372  55.846  40.349  1.00 29.310          H  
ATOM  10823 2HB  LEU A 700     -16.835  54.989  41.785  1.00 29.310          H  
ATOM  10824  HG  LEU A 700     -19.399  54.452  40.347  1.00 29.310          H  
ATOM  10825 1HD1 LEU A 700     -18.192  52.460  39.652  1.00 29.310          H  
ATOM  10826 2HD1 LEU A 700     -17.384  53.902  39.060  1.00 29.310          H  
ATOM  10827 3HD1 LEU A 700     -16.746  53.009  40.453  1.00 29.310          H  
ATOM  10828 1HD2 LEU A 700     -19.476  52.492  41.844  1.00 29.310          H  
ATOM  10829 2HD2 LEU A 700     -18.013  53.060  42.680  1.00 29.310          H  
ATOM  10830 3HD2 LEU A 700     -19.524  53.973  42.786  1.00 29.310          H  
ATOM  10831  N   VAL A 701     -17.496  58.547  41.609  1.00 18.110          N  
ATOM  10832  CA  VAL A 701     -16.643  59.727  41.699  1.00 18.730          C  
ATOM  10833  C   VAL A 701     -16.939  60.571  42.940  1.00 19.270          C  
ATOM  10834  O   VAL A 701     -16.165  61.455  43.300  1.00 19.730          O  
ATOM  10835  CB  VAL A 701     -16.791  60.570  40.422  1.00 25.970          C  
ATOM  10836  CG1 VAL A 701     -16.361  59.758  39.235  1.00 25.970          C  
ATOM  10837  CG2 VAL A 701     -18.236  61.008  40.247  1.00 25.970          C  
ATOM  10838  H   VAL A 701     -18.122  58.464  40.829  1.00 21.730          H  
ATOM  10839  HA  VAL A 701     -15.607  59.386  41.758  1.00 22.480          H  
ATOM  10840  HB  VAL A 701     -16.149  61.447  40.489  1.00 31.170          H  
ATOM  10841 1HG1 VAL A 701     -16.467  60.357  38.356  1.00 31.170          H  
ATOM  10842 2HG1 VAL A 701     -15.334  59.455  39.343  1.00 31.170          H  
ATOM  10843 3HG1 VAL A 701     -16.966  58.887  39.147  1.00 31.170          H  
ATOM  10844 1HG2 VAL A 701     -18.327  61.608  39.342  1.00 31.170          H  
ATOM  10845 2HG2 VAL A 701     -18.883  60.152  40.166  1.00 31.170          H  
ATOM  10846 3HG2 VAL A 701     -18.531  61.607  41.091  1.00 31.170          H  
ATOM  10847  N   HIS A 702     -18.090  60.322  43.561  1.00 19.370          N  
ATOM  10848  CA  HIS A 702     -18.502  61.017  44.768  1.00 19.990          C  
ATOM  10849  C   HIS A 702     -18.465  60.084  45.982  1.00 20.200          C  
ATOM  10850  O   HIS A 702     -19.058  60.381  47.022  1.00 20.420          O  
ATOM  10851  CB  HIS A 702     -19.914  61.588  44.611  1.00 27.740          C  
ATOM  10852  CG  HIS A 702     -20.036  62.595  43.516  1.00 27.740          C  
ATOM  10853  ND1 HIS A 702     -19.350  63.789  43.527  1.00 27.740          N  
ATOM  10854  CD2 HIS A 702     -20.789  62.602  42.393  1.00 27.740          C  
ATOM  10855  CE1 HIS A 702     -19.662  64.476  42.444  1.00 27.740          C  
ATOM  10856  NE2 HIS A 702     -20.534  63.778  41.743  1.00 27.740          N  
ATOM  10857  H   HIS A 702     -18.681  59.595  43.186  1.00 23.240          H  
ATOM  10858  HA  HIS A 702     -17.821  61.842  44.966  1.00 23.990          H  
ATOM  10859 1HB  HIS A 702     -20.610  60.772  44.403  1.00 33.290          H  
ATOM  10860 2HB  HIS A 702     -20.225  62.056  45.544  1.00 33.290          H  
ATOM  10861  HD1 HIS A 702     -18.498  63.942  44.032  1.00 33.290          H  
ATOM  10862  HD2 HIS A 702     -21.492  61.895  41.969  1.00 33.290          H  
ATOM  10863  HE1 HIS A 702     -19.217  65.453  42.262  1.00 33.290          H  
ATOM  10864  N   SER A 703     -17.798  58.943  45.836  1.00 20.270          N  
ATOM  10865  CA  SER A 703     -17.695  57.951  46.893  1.00 20.610          C  
ATOM  10866  C   SER A 703     -16.622  58.283  47.916  1.00 20.730          C  
ATOM  10867  O   SER A 703     -15.864  59.249  47.782  1.00 21.150          O  
ATOM  10868  CB  SER A 703     -17.438  56.582  46.322  1.00 28.720          C  
ATOM  10869  OG  SER A 703     -16.151  56.481  45.801  1.00 28.720          O  
ATOM  10870  H   SER A 703     -17.328  58.737  44.957  1.00 24.320          H  
ATOM  10871  HA  SER A 703     -18.651  57.918  47.415  1.00 24.730          H  
ATOM  10872 1HB  SER A 703     -17.574  55.846  47.104  1.00 34.460          H  
ATOM  10873 2HB  SER A 703     -18.166  56.368  45.542  1.00 34.460          H  
ATOM  10874  HG  SER A 703     -16.180  56.905  44.921  1.00 34.460          H  
ATOM  10875  N   ILE A 704     -16.574  57.478  48.971  1.00 20.480          N  
ATOM  10876  CA  ILE A 704     -15.608  57.658  50.039  1.00 20.650          C  
ATOM  10877  C   ILE A 704     -14.795  56.384  50.214  1.00 20.950          C  
ATOM  10878  O   ILE A 704     -15.267  55.299  49.883  1.00 21.220          O  
ATOM  10879  CB  ILE A 704     -16.371  58.041  51.328  1.00 28.840          C  
ATOM  10880  CG1 ILE A 704     -17.365  56.874  51.722  1.00 28.840          C  
ATOM  10881  CG2 ILE A 704     -17.106  59.374  51.109  1.00 28.840          C  
ATOM  10882  CD1 ILE A 704     -18.088  57.051  53.039  1.00 28.840          C  
ATOM  10883  H   ILE A 704     -17.218  56.703  49.012  1.00 24.580          H  
ATOM  10884  HA  ILE A 704     -14.927  58.466  49.773  1.00 24.780          H  
ATOM  10885  HB  ILE A 704     -15.660  58.152  52.146  1.00 34.610          H  
ATOM  10886 1HG1 ILE A 704     -18.109  56.755  50.943  1.00 34.610          H  
ATOM  10887 2HG1 ILE A 704     -16.796  55.949  51.806  1.00 34.610          H  
ATOM  10888 1HG2 ILE A 704     -17.627  59.675  52.011  1.00 34.610          H  
ATOM  10889 2HG2 ILE A 704     -16.380  60.142  50.846  1.00 34.610          H  
ATOM  10890 3HG2 ILE A 704     -17.827  59.277  50.300  1.00 34.610          H  
ATOM  10891 1HD1 ILE A 704     -18.714  56.188  53.215  1.00 34.610          H  
ATOM  10892 2HD1 ILE A 704     -17.374  57.147  53.841  1.00 34.610          H  
ATOM  10893 3HD1 ILE A 704     -18.709  57.936  53.013  1.00 34.610          H  
ATOM  10894  N   ASP A 705     -13.599  56.493  50.808  1.00 21.010          N  
ATOM  10895  CA  ASP A 705     -12.744  55.313  50.994  1.00 21.380          C  
ATOM  10896  C   ASP A 705     -13.401  54.239  51.843  1.00 21.230          C  
ATOM  10897  O   ASP A 705     -13.215  53.042  51.615  1.00 21.190          O  
ATOM  10898  CB  ASP A 705     -11.420  55.698  51.663  1.00 29.780          C  
ATOM  10899  CG  ASP A 705     -10.460  56.479  50.781  1.00 29.780          C  
ATOM  10900  OD1 ASP A 705     -10.668  56.549  49.593  1.00 29.780          O  
ATOM  10901  OD2 ASP A 705      -9.509  57.000  51.303  1.00 29.780          O  
ATOM  10902  H   ASP A 705     -13.256  57.406  51.074  1.00 25.210          H  
ATOM  10903  HA  ASP A 705     -12.532  54.888  50.014  1.00 25.660          H  
ATOM  10904 1HB  ASP A 705     -11.623  56.282  52.561  1.00 35.740          H  
ATOM  10905 2HB  ASP A 705     -10.915  54.788  51.979  1.00 35.740          H  
ATOM  10906  N   TYR A 706     -14.143  54.680  52.846  1.00 21.260          N  
ATOM  10907  CA  TYR A 706     -14.839  53.803  53.759  1.00 21.260          C  
ATOM  10908  C   TYR A 706     -15.891  54.538  54.553  1.00 21.130          C  
ATOM  10909  O   TYR A 706     -15.757  55.727  54.833  1.00 21.490          O  
ATOM  10910  CB  TYR A 706     -13.847  53.156  54.732  1.00 29.760          C  
ATOM  10911  CG  TYR A 706     -12.919  54.170  55.382  1.00 29.760          C  
ATOM  10912  CD1 TYR A 706     -13.319  54.948  56.451  1.00 29.760          C  
ATOM  10913  CD2 TYR A 706     -11.633  54.290  54.900  1.00 29.760          C  
ATOM  10914  CE1 TYR A 706     -12.451  55.853  57.003  1.00 29.760          C  
ATOM  10915  CE2 TYR A 706     -10.764  55.187  55.459  1.00 29.760          C  
ATOM  10916  CZ  TYR A 706     -11.171  55.972  56.502  1.00 29.760          C  
ATOM  10917  OH  TYR A 706     -10.302  56.876  57.060  1.00 29.760          O  
ATOM  10918  H   TYR A 706     -14.229  55.676  52.979  1.00 25.510          H  
ATOM  10919  HA  TYR A 706     -15.336  53.026  53.180  1.00 25.510          H  
ATOM  10920 1HB  TYR A 706     -14.390  52.644  55.519  1.00 35.720          H  
ATOM  10921 2HB  TYR A 706     -13.244  52.415  54.214  1.00 35.720          H  
ATOM  10922  HD1 TYR A 706     -14.323  54.862  56.852  1.00 35.720          H  
ATOM  10923  HD2 TYR A 706     -11.309  53.669  54.067  1.00 35.720          H  
ATOM  10924  HE1 TYR A 706     -12.772  56.475  57.835  1.00 35.720          H  
ATOM  10925  HE2 TYR A 706      -9.749  55.281  55.068  1.00 35.720          H  
ATOM  10926  HH  TYR A 706     -10.744  57.350  57.769  1.00 35.720          H  
ATOM  10927  N   ILE A 707     -16.876  53.789  55.022  1.00 20.720          N  
ATOM  10928  CA  ILE A 707     -17.876  54.316  55.936  1.00 20.690          C  
ATOM  10929  C   ILE A 707     -17.243  54.343  57.322  1.00 20.380          C  
ATOM  10930  O   ILE A 707     -17.362  55.320  58.067  1.00 20.170          O  
ATOM  10931  CB  ILE A 707     -19.165  53.477  55.887  1.00 28.980          C  
ATOM  10932  CG1 ILE A 707     -19.785  53.612  54.472  1.00 28.980          C  
ATOM  10933  CG2 ILE A 707     -20.151  53.982  56.948  1.00 28.980          C  
ATOM  10934  CD1 ILE A 707     -20.885  52.627  54.161  1.00 28.980          C  
ATOM  10935  H   ILE A 707     -16.925  52.825  54.724  1.00 24.860          H  
ATOM  10936  HA  ILE A 707     -18.118  55.339  55.653  1.00 24.830          H  
ATOM  10937  HB  ILE A 707     -18.937  52.429  56.065  1.00 34.770          H  
ATOM  10938 1HG1 ILE A 707     -20.192  54.615  54.370  1.00 34.770          H  
ATOM  10939 2HG1 ILE A 707     -18.999  53.484  53.731  1.00 34.770          H  
ATOM  10940 1HG2 ILE A 707     -21.068  53.407  56.922  1.00 34.770          H  
ATOM  10941 2HG2 ILE A 707     -19.724  53.890  57.918  1.00 34.770          H  
ATOM  10942 3HG2 ILE A 707     -20.380  55.029  56.758  1.00 34.770          H  
ATOM  10943 1HD1 ILE A 707     -21.248  52.806  53.148  1.00 34.770          H  
ATOM  10944 2HD1 ILE A 707     -20.495  51.611  54.229  1.00 34.770          H  
ATOM  10945 3HD1 ILE A 707     -21.710  52.741  54.853  1.00 34.770          H  
ATOM  10946  N   ARG A 708     -16.584  53.236  57.659  1.00 20.470          N  
ATOM  10947  CA  ARG A 708     -15.864  53.076  58.908  1.00 20.330          C  
ATOM  10948  C   ARG A 708     -14.516  52.424  58.566  1.00 20.090          C  
ATOM  10949  O   ARG A 708     -14.500  51.460  57.802  1.00 20.040          O  
ATOM  10950  CB  ARG A 708     -16.633  52.191  59.887  1.00 28.520          C  
ATOM  10951  CG  ARG A 708     -17.971  52.727  60.365  1.00 28.520          C  
ATOM  10952  CD  ARG A 708     -17.826  53.902  61.268  1.00 28.520          C  
ATOM  10953  NE  ARG A 708     -19.111  54.354  61.769  1.00 28.520          N  
ATOM  10954  CZ  ARG A 708     -19.945  55.224  61.144  1.00 28.520          C  
ATOM  10955  NH1 ARG A 708     -19.644  55.763  59.971  1.00 28.520          N  
ATOM  10956  NH2 ARG A 708     -21.091  55.541  61.730  1.00 28.520          N  
ATOM  10957  H   ARG A 708     -16.560  52.485  56.986  1.00 24.560          H  
ATOM  10958  HA  ARG A 708     -15.727  54.059  59.336  1.00 24.400          H  
ATOM  10959 1HB  ARG A 708     -16.817  51.223  59.425  1.00 34.220          H  
ATOM  10960 2HB  ARG A 708     -16.035  52.014  60.765  1.00 34.220          H  
ATOM  10961 1HG  ARG A 708     -18.564  53.007  59.528  1.00 34.220          H  
ATOM  10962 2HG  ARG A 708     -18.490  51.948  60.918  1.00 34.220          H  
ATOM  10963 1HD  ARG A 708     -17.207  53.621  62.123  1.00 34.220          H  
ATOM  10964 2HD  ARG A 708     -17.356  54.728  60.748  1.00 34.220          H  
ATOM  10965  HE  ARG A 708     -19.410  53.986  62.663  1.00 34.220          H  
ATOM  10966 1HH1 ARG A 708     -18.762  55.541  59.472  1.00 34.220          H  
ATOM  10967 2HH1 ARG A 708     -20.286  56.407  59.537  1.00 34.220          H  
ATOM  10968 1HH2 ARG A 708     -21.331  55.136  62.625  1.00 34.220          H  
ATOM  10969 2HH2 ARG A 708     -21.728  56.187  61.285  1.00 34.220          H  
ATOM  10970  N   PRO A 709     -13.376  52.942  59.070  1.00 20.090          N  
ATOM  10971  CA  PRO A 709     -12.021  52.451  58.821  1.00 20.040          C  
ATOM  10972  C   PRO A 709     -11.699  51.065  59.385  1.00 20.100          C  
ATOM  10973  O   PRO A 709     -10.715  50.446  58.989  1.00 20.000          O  
ATOM  10974  CB  PRO A 709     -11.150  53.517  59.504  1.00 30.060          C  
ATOM  10975  CG  PRO A 709     -12.030  54.136  60.566  1.00 30.060          C  
ATOM  10976  CD  PRO A 709     -13.431  54.105  59.998  1.00 30.060          C  
ATOM  10977  HA  PRO A 709     -11.842  52.461  57.736  1.00 24.050          H  
ATOM  10978 1HB  PRO A 709     -10.261  53.034  59.937  1.00 36.070          H  
ATOM  10979 2HB  PRO A 709     -10.783  54.234  58.769  1.00 36.070          H  
ATOM  10980 1HG  PRO A 709     -11.938  53.570  61.503  1.00 36.070          H  
ATOM  10981 2HG  PRO A 709     -11.688  55.158  60.784  1.00 36.070          H  
ATOM  10982 1HD  PRO A 709     -14.129  53.929  60.825  1.00 36.070          H  
ATOM  10983 2HD  PRO A 709     -13.655  55.034  59.466  1.00 36.070          H  
ATOM  10984  N   GLN A 710     -12.485  50.605  60.347  1.00 20.390          N  
ATOM  10985  CA  GLN A 710     -12.224  49.334  61.003  1.00 20.590          C  
ATOM  10986  C   GLN A 710     -12.394  48.065  60.161  1.00 20.310          C  
ATOM  10987  O   GLN A 710     -13.484  47.770  59.667  1.00 20.260          O  
ATOM  10988  CB  GLN A 710     -13.140  49.249  62.226  1.00 28.750          C  
ATOM  10989  CG  GLN A 710     -12.780  50.216  63.340  1.00 28.750          C  
ATOM  10990  CD  GLN A 710     -13.404  51.557  63.171  1.00 28.750          C  
ATOM  10991  OE1 GLN A 710     -14.005  51.836  62.133  1.00 28.750          O  
ATOM  10992  NE2 GLN A 710     -13.268  52.409  64.172  1.00 28.750          N  
ATOM  10993  H   GLN A 710     -13.287  51.151  60.653  1.00 24.470          H  
ATOM  10994  HA  GLN A 710     -11.191  49.359  61.341  1.00 24.710          H  
ATOM  10995 1HB  GLN A 710     -14.155  49.476  61.914  1.00 34.500          H  
ATOM  10996 2HB  GLN A 710     -13.162  48.272  62.602  1.00 34.500          H  
ATOM  10997 1HG  GLN A 710     -13.115  49.800  64.290  1.00 34.500          H  
ATOM  10998 2HG  GLN A 710     -11.700  50.350  63.347  1.00 34.500          H  
ATOM  10999 1HE2 GLN A 710     -13.665  53.326  64.108  1.00 34.500          H  
ATOM  11000 2HE2 GLN A 710     -12.768  52.142  64.996  1.00 34.500          H  
ATOM  11001  N   LEU A 711     -11.329  47.252  60.097  1.00 20.310          N  
ATOM  11002  CA  LEU A 711     -11.372  45.985  59.375  1.00 20.220          C  
ATOM  11003  C   LEU A 711     -11.203  44.781  60.293  1.00 20.460          C  
ATOM  11004  O   LEU A 711     -10.152  44.529  60.882  1.00 20.730          O  
ATOM  11005  CB  LEU A 711     -10.303  45.966  58.285  1.00 28.340          C  
ATOM  11006  CG  LEU A 711     -10.410  47.076  57.196  1.00 28.340          C  
ATOM  11007  CD1 LEU A 711      -9.230  46.959  56.257  1.00 28.340          C  
ATOM  11008  CD2 LEU A 711     -11.722  46.947  56.414  1.00 28.340          C  
ATOM  11009  H   LEU A 711     -10.451  47.562  60.495  1.00 24.370          H  
ATOM  11010  HA  LEU A 711     -12.350  45.886  58.916  1.00 24.260          H  
ATOM  11011 1HB  LEU A 711      -9.347  46.089  58.772  1.00 34.010          H  
ATOM  11012 2HB  LEU A 711     -10.309  45.003  57.798  1.00 34.010          H  
ATOM  11013  HG  LEU A 711     -10.370  48.062  57.673  1.00 34.010          H  
ATOM  11014 1HD1 LEU A 711      -9.293  47.744  55.504  1.00 34.010          H  
ATOM  11015 2HD1 LEU A 711      -8.314  47.077  56.809  1.00 34.010          H  
ATOM  11016 3HD1 LEU A 711      -9.239  45.989  55.769  1.00 34.010          H  
ATOM  11017 1HD2 LEU A 711     -11.763  47.732  55.660  1.00 34.010          H  
ATOM  11018 2HD2 LEU A 711     -11.766  45.975  55.925  1.00 34.010          H  
ATOM  11019 3HD2 LEU A 711     -12.575  47.061  57.078  1.00 34.010          H  
ATOM  11020  N   PHE A 712     -12.252  43.995  60.399  1.00 20.470          N  
ATOM  11021  CA  PHE A 712     -12.247  42.856  61.303  1.00 20.780          C  
ATOM  11022  C   PHE A 712     -11.756  41.597  60.604  1.00 20.550          C  
ATOM  11023  O   PHE A 712     -12.533  40.678  60.318  1.00 20.360          O  
ATOM  11024  CB  PHE A 712     -13.632  42.717  61.913  1.00 28.970          C  
ATOM  11025  CG  PHE A 712     -13.924  43.911  62.809  1.00 28.970          C  
ATOM  11026  CD1 PHE A 712     -14.574  45.033  62.309  1.00 28.970          C  
ATOM  11027  CD2 PHE A 712     -13.530  43.924  64.145  1.00 28.970          C  
ATOM  11028  CE1 PHE A 712     -14.819  46.117  63.115  1.00 28.970          C  
ATOM  11029  CE2 PHE A 712     -13.772  45.006  64.946  1.00 28.970          C  
ATOM  11030  CZ  PHE A 712     -14.417  46.108  64.434  1.00 28.970          C  
ATOM  11031  H   PHE A 712     -13.084  44.222  59.872  1.00 24.560          H  
ATOM  11032  HA  PHE A 712     -11.553  43.073  62.114  1.00 24.940          H  
ATOM  11033 1HB  PHE A 712     -14.384  42.677  61.127  1.00 34.760          H  
ATOM  11034 2HB  PHE A 712     -13.709  41.805  62.496  1.00 34.760          H  
ATOM  11035  HD1 PHE A 712     -14.892  45.057  61.267  1.00 34.760          H  
ATOM  11036  HD2 PHE A 712     -13.026  43.067  64.564  1.00 34.760          H  
ATOM  11037  HE1 PHE A 712     -15.330  46.989  62.703  1.00 34.760          H  
ATOM  11038  HE2 PHE A 712     -13.455  44.987  65.987  1.00 34.760          H  
ATOM  11039  HZ  PHE A 712     -14.614  46.969  65.070  1.00 34.760          H  
ATOM  11040  N   THR A 713     -10.440  41.583  60.411  1.00 20.690          N  
ATOM  11041  CA  THR A 713      -9.677  40.642  59.591  1.00 20.590          C  
ATOM  11042  C   THR A 713      -9.767  39.174  59.968  1.00 20.940          C  
ATOM  11043  O   THR A 713      -9.524  38.301  59.136  1.00 20.920          O  
ATOM  11044  CB  THR A 713      -8.192  41.035  59.593  1.00 28.870          C  
ATOM  11045  OG1 THR A 713      -7.712  41.029  60.941  1.00 28.870          O  
ATOM  11046  CG2 THR A 713      -8.007  42.423  58.999  1.00 28.870          C  
ATOM  11047  H   THR A 713      -9.952  42.406  60.775  1.00 24.830          H  
ATOM  11048  HA  THR A 713     -10.040  40.739  58.580  1.00 24.710          H  
ATOM  11049  HB  THR A 713      -7.626  40.309  59.007  1.00 34.640          H  
ATOM  11050  HG1 THR A 713      -6.752  41.158  60.936  1.00 34.640          H  
ATOM  11051 1HG2 THR A 713      -6.949  42.664  59.019  1.00 34.640          H  
ATOM  11052 2HG2 THR A 713      -8.363  42.432  57.978  1.00 34.640          H  
ATOM  11053 3HG2 THR A 713      -8.550  43.156  59.572  1.00 34.640          H  
ATOM  11054  N   ASN A 714     -10.151  38.864  61.192  1.00 21.340          N  
ATOM  11055  CA  ASN A 714     -10.261  37.460  61.595  1.00 21.820          C  
ATOM  11056  C   ASN A 714     -11.356  36.756  60.800  1.00 21.650          C  
ATOM  11057  O   ASN A 714     -11.347  35.531  60.667  1.00 22.000          O  
ATOM  11058  CB  ASN A 714     -10.543  37.320  63.067  1.00 30.360          C  
ATOM  11059  CG  ASN A 714      -9.362  37.658  63.905  1.00 30.360          C  
ATOM  11060  OD1 ASN A 714      -8.230  37.637  63.427  1.00 30.360          O  
ATOM  11061  ND2 ASN A 714      -9.592  37.949  65.154  1.00 30.360          N  
ATOM  11062  H   ASN A 714     -10.344  39.616  61.835  1.00 25.610          H  
ATOM  11063  HA  ASN A 714      -9.319  36.959  61.365  1.00 26.180          H  
ATOM  11064 1HB  ASN A 714     -11.378  37.939  63.326  1.00 36.430          H  
ATOM  11065 2HB  ASN A 714     -10.844  36.301  63.274  1.00 36.430          H  
ATOM  11066 1HD2 ASN A 714      -8.837  38.172  65.772  1.00 36.430          H  
ATOM  11067 2HD2 ASN A 714     -10.527  37.932  65.512  1.00 36.430          H  
ATOM  11068  N   SER A 715     -12.305  37.540  60.281  1.00 21.230          N  
ATOM  11069  CA  SER A 715     -13.435  37.051  59.515  1.00 21.160          C  
ATOM  11070  C   SER A 715     -13.166  37.016  58.010  1.00 21.100          C  
ATOM  11071  O   SER A 715     -14.065  36.683  57.232  1.00 20.670          O  
ATOM  11072  CB  SER A 715     -14.652  37.922  59.773  1.00 29.650          C  
ATOM  11073  OG  SER A 715     -15.065  37.849  61.115  1.00 29.650          O  
ATOM  11074  H   SER A 715     -12.253  38.554  60.413  1.00 25.480          H  
ATOM  11075  HA  SER A 715     -13.662  36.043  59.850  1.00 25.390          H  
ATOM  11076 1HB  SER A 715     -14.408  38.957  59.522  1.00 35.580          H  
ATOM  11077 2HB  SER A 715     -15.464  37.612  59.122  1.00 35.580          H  
ATOM  11078  HG  SER A 715     -15.842  38.409  61.181  1.00 35.580          H  
ATOM  11079  N   PHE A 716     -11.965  37.412  57.579  1.00 21.600          N  
ATOM  11080  CA  PHE A 716     -11.680  37.485  56.153  1.00 21.570          C  
ATOM  11081  C   PHE A 716     -11.081  36.162  55.689  1.00 21.550          C  
ATOM  11082  O   PHE A 716     -10.219  35.589  56.356  1.00 22.060          O  
ATOM  11083  CB  PHE A 716     -10.682  38.624  55.864  1.00 30.210          C  
ATOM  11084  CG  PHE A 716     -11.161  40.090  56.160  1.00 30.210          C  
ATOM  11085  CD1 PHE A 716     -12.405  40.396  56.734  1.00 30.210          C  
ATOM  11086  CD2 PHE A 716     -10.310  41.167  55.879  1.00 30.210          C  
ATOM  11087  CE1 PHE A 716     -12.761  41.698  57.015  1.00 30.210          C  
ATOM  11088  CE2 PHE A 716     -10.684  42.475  56.164  1.00 30.210          C  
ATOM  11089  CZ  PHE A 716     -11.908  42.732  56.734  1.00 30.210          C  
ATOM  11090  H   PHE A 716     -11.228  37.662  58.243  1.00 25.920          H  
ATOM  11091  HA  PHE A 716     -12.606  37.658  55.603  1.00 25.880          H  
ATOM  11092 1HB  PHE A 716      -9.784  38.448  56.458  1.00 36.250          H  
ATOM  11093 2HB  PHE A 716     -10.386  38.573  54.816  1.00 36.250          H  
ATOM  11094  HD1 PHE A 716     -13.108  39.615  56.974  1.00 36.250          H  
ATOM  11095  HD2 PHE A 716      -9.332  40.971  55.436  1.00 36.250          H  
ATOM  11096  HE1 PHE A 716     -13.733  41.898  57.464  1.00 36.250          H  
ATOM  11097  HE2 PHE A 716     -10.005  43.298  55.938  1.00 36.250          H  
ATOM  11098  HZ  PHE A 716     -12.203  43.752  56.959  1.00 36.250          H  
ATOM  11099  N   THR A 717     -11.483  35.698  54.511  1.00 21.090          N  
ATOM  11100  CA  THR A 717     -10.979  34.431  54.000  1.00 21.190          C  
ATOM  11101  C   THR A 717     -10.169  34.605  52.717  1.00 21.370          C  
ATOM  11102  O   THR A 717     -10.284  35.645  52.067  1.00 21.210          O  
ATOM  11103  CB  THR A 717     -12.165  33.501  53.697  1.00 29.630          C  
ATOM  11104  OG1 THR A 717     -12.993  34.102  52.692  1.00 29.630          O  
ATOM  11105  CG2 THR A 717     -12.961  33.272  54.952  1.00 29.630          C  
ATOM  11106  H   THR A 717     -12.181  36.198  53.977  1.00 25.310          H  
ATOM  11107  HA  THR A 717     -10.378  33.990  54.780  1.00 25.430          H  
ATOM  11108  HB  THR A 717     -11.806  32.563  53.323  1.00 35.550          H  
ATOM  11109  HG1 THR A 717     -12.537  34.054  51.831  1.00 35.550          H  
ATOM  11110 1HG2 THR A 717     -13.797  32.612  54.743  1.00 35.550          H  
ATOM  11111 2HG2 THR A 717     -12.313  32.816  55.681  1.00 35.550          H  
ATOM  11112 3HG2 THR A 717     -13.339  34.215  55.342  1.00 35.550          H  
ATOM  11113  N   PRO A 718      -9.308  33.630  52.358  1.00 21.810          N  
ATOM  11114  CA  PRO A 718      -8.600  33.521  51.101  1.00 22.120          C  
ATOM  11115  C   PRO A 718      -9.537  33.331  49.935  1.00 22.060          C  
ATOM  11116  O   PRO A 718     -10.645  32.816  50.099  1.00 22.030          O  
ATOM  11117  CB  PRO A 718      -7.763  32.267  51.261  1.00 33.180          C  
ATOM  11118  CG  PRO A 718      -7.641  32.039  52.700  1.00 33.180          C  
ATOM  11119  CD  PRO A 718      -8.916  32.562  53.319  1.00 33.180          C  
ATOM  11120  HA  PRO A 718      -7.971  34.413  50.957  1.00 26.540          H  
ATOM  11121 1HB  PRO A 718      -8.273  31.433  50.759  1.00 39.820          H  
ATOM  11122 2HB  PRO A 718      -6.796  32.397  50.760  1.00 39.820          H  
ATOM  11123 1HG  PRO A 718      -7.572  30.955  52.796  1.00 39.820          H  
ATOM  11124 2HG  PRO A 718      -6.718  32.470  53.107  1.00 39.820          H  
ATOM  11125 1HD  PRO A 718      -9.661  31.752  53.359  1.00 39.820          H  
ATOM  11126 2HD  PRO A 718      -8.642  32.947  54.307  1.00 39.820          H  
ATOM  11127  N   LEU A 719      -9.085  33.753  48.777  1.00 22.160          N  
ATOM  11128  CA  LEU A 719      -9.790  33.568  47.528  1.00 22.250          C  
ATOM  11129  C   LEU A 719      -8.971  32.633  46.638  1.00 22.550          C  
ATOM  11130  O   LEU A 719      -7.793  32.398  46.910  1.00 22.730          O  
ATOM  11131  CB  LEU A 719     -10.067  34.923  46.904  1.00 31.110          C  
ATOM  11132  CG  LEU A 719     -10.881  35.941  47.793  1.00 31.110          C  
ATOM  11133  CD1 LEU A 719     -10.938  37.297  47.121  1.00 31.110          C  
ATOM  11134  CD2 LEU A 719     -12.290  35.421  47.983  1.00 31.110          C  
ATOM  11135  H   LEU A 719      -8.176  34.193  48.746  1.00 26.590          H  
ATOM  11136  HA  LEU A 719     -10.737  33.067  47.717  1.00 26.700          H  
ATOM  11137 1HB  LEU A 719      -9.135  35.371  46.602  1.00 37.340          H  
ATOM  11138 2HB  LEU A 719     -10.680  34.718  46.038  1.00 37.340          H  
ATOM  11139  HG  LEU A 719     -10.401  36.057  48.768  1.00 37.340          H  
ATOM  11140 1HD1 LEU A 719     -11.513  37.983  47.738  1.00 37.340          H  
ATOM  11141 2HD1 LEU A 719      -9.950  37.690  46.998  1.00 37.340          H  
ATOM  11142 3HD1 LEU A 719     -11.409  37.195  46.165  1.00 37.340          H  
ATOM  11143 1HD2 LEU A 719     -12.857  36.122  48.592  1.00 37.340          H  
ATOM  11144 2HD2 LEU A 719     -12.779  35.304  47.007  1.00 37.340          H  
ATOM  11145 3HD2 LEU A 719     -12.254  34.472  48.489  1.00 37.340          H  
ATOM  11146  N   GLU A 720      -9.568  32.139  45.550  1.00 22.720          N  
ATOM  11147  CA  GLU A 720      -8.893  31.186  44.651  1.00 23.140          C  
ATOM  11148  C   GLU A 720      -7.526  31.602  44.066  1.00 23.310          C  
ATOM  11149  O   GLU A 720      -6.695  30.718  43.815  1.00 23.660          O  
ATOM  11150  CB  GLU A 720      -9.808  30.792  43.493  1.00 32.230          C  
ATOM  11151  CG  GLU A 720     -10.959  29.866  43.863  1.00 32.230          C  
ATOM  11152  CD  GLU A 720     -11.837  29.520  42.677  1.00 32.230          C  
ATOM  11153  OE1 GLU A 720     -11.716  30.174  41.667  1.00 32.230          O  
ATOM  11154  OE2 GLU A 720     -12.613  28.605  42.774  1.00 32.230          O  
ATOM  11155  H   GLU A 720     -10.561  32.358  45.413  1.00 27.260          H  
ATOM  11156  HA  GLU A 720      -8.719  30.280  45.233  1.00 27.770          H  
ATOM  11157 1HB  GLU A 720     -10.218  31.690  43.043  1.00 38.670          H  
ATOM  11158 2HB  GLU A 720      -9.232  30.283  42.741  1.00 38.670          H  
ATOM  11159 1HG  GLU A 720     -10.545  28.943  44.273  1.00 38.670          H  
ATOM  11160 2HG  GLU A 720     -11.559  30.320  44.638  1.00 38.670          H  
ATOM  11161  N   VAL A 721      -7.243  32.884  43.815  1.00 23.110          N  
ATOM  11162  CA  VAL A 721      -5.903  33.163  43.286  1.00 23.360          C  
ATOM  11163  C   VAL A 721      -4.986  33.125  44.504  1.00 23.440          C  
ATOM  11164  O   VAL A 721      -4.750  34.146  45.158  1.00 23.450          O  
ATOM  11165  CB  VAL A 721      -5.792  34.549  42.595  1.00 32.600          C  
ATOM  11166  CG1 VAL A 721      -4.393  34.771  42.062  1.00 32.600          C  
ATOM  11167  CG2 VAL A 721      -6.737  34.639  41.463  1.00 32.600          C  
ATOM  11168  H   VAL A 721      -7.903  33.614  44.015  1.00 27.730          H  
ATOM  11169  HA  VAL A 721      -5.612  32.383  42.583  1.00 28.030          H  
ATOM  11170  HB  VAL A 721      -6.000  35.309  43.311  1.00 39.120          H  
ATOM  11171 1HG1 VAL A 721      -4.341  35.750  41.592  1.00 39.120          H  
ATOM  11172 2HG1 VAL A 721      -3.667  34.725  42.874  1.00 39.120          H  
ATOM  11173 3HG1 VAL A 721      -4.163  33.999  41.324  1.00 39.120          H  
ATOM  11174 1HG2 VAL A 721      -6.670  35.612  40.981  1.00 39.120          H  
ATOM  11175 2HG2 VAL A 721      -6.475  33.880  40.766  1.00 39.120          H  
ATOM  11176 3HG2 VAL A 721      -7.734  34.481  41.813  1.00 39.120          H  
ATOM  11177  N   SER A 722      -4.492  31.923  44.785  1.00 23.580          N  
ATOM  11178  CA  SER A 722      -3.764  31.585  45.999  1.00 23.790          C  
ATOM  11179  C   SER A 722      -2.327  31.127  45.796  1.00 23.920          C  
ATOM  11180  O   SER A 722      -1.377  31.903  45.913  1.00 24.180          O  
ATOM  11181  CB  SER A 722      -4.515  30.493  46.735  1.00 33.220          C  
ATOM  11182  OG  SER A 722      -4.583  29.306  45.976  1.00 33.220          O  
ATOM  11183  H   SER A 722      -4.760  31.169  44.153  1.00 28.300          H  
ATOM  11184  HA  SER A 722      -3.745  32.474  46.631  1.00 28.550          H  
ATOM  11185 1HB  SER A 722      -4.026  30.293  47.686  1.00 39.870          H  
ATOM  11186 2HB  SER A 722      -5.526  30.848  46.947  1.00 39.870          H  
ATOM  11187  HG  SER A 722      -5.156  28.703  46.474  1.00 39.870          H  
ATOM  11188  N   VAL A 723      -2.184  29.832  45.557  1.00 23.750          N  
ATOM  11189  CA  VAL A 723      -0.906  29.148  45.452  1.00 23.910          C  
ATOM  11190  C   VAL A 723       0.021  29.667  44.346  1.00 24.390          C  
ATOM  11191  O   VAL A 723      -0.354  29.786  43.174  1.00 24.560          O  
ATOM  11192  CB  VAL A 723      -1.209  27.630  45.303  1.00 33.410          C  
ATOM  11193  CG1 VAL A 723       0.029  26.809  44.994  1.00 33.410          C  
ATOM  11194  CG2 VAL A 723      -1.815  27.137  46.626  1.00 33.410          C  
ATOM  11195  H   VAL A 723      -3.040  29.299  45.452  1.00 28.500          H  
ATOM  11196  HA  VAL A 723      -0.391  29.285  46.403  1.00 28.690          H  
ATOM  11197  HB  VAL A 723      -1.921  27.482  44.492  1.00 40.090          H  
ATOM  11198 1HG1 VAL A 723      -0.252  25.757  44.918  1.00 40.090          H  
ATOM  11199 2HG1 VAL A 723       0.424  27.126  44.047  1.00 40.090          H  
ATOM  11200 3HG1 VAL A 723       0.769  26.928  45.783  1.00 40.090          H  
ATOM  11201 1HG2 VAL A 723      -2.059  26.076  46.545  1.00 40.090          H  
ATOM  11202 2HG2 VAL A 723      -1.097  27.282  47.433  1.00 40.090          H  
ATOM  11203 3HG2 VAL A 723      -2.718  27.692  46.853  1.00 40.090          H  
ATOM  11204  N   GLY A 724       1.274  29.924  44.765  1.00 24.720          N  
ATOM  11205  CA  GLY A 724       2.354  30.444  43.926  1.00 25.300          C  
ATOM  11206  C   GLY A 724       3.160  29.354  43.220  1.00 25.280          C  
ATOM  11207  O   GLY A 724       4.152  29.646  42.556  1.00 25.060          O  
ATOM  11208  H   GLY A 724       1.467  29.790  45.746  1.00 29.660          H  
ATOM  11209 1HA  GLY A 724       1.941  31.129  43.189  1.00 30.360          H  
ATOM  11210 2HA  GLY A 724       3.025  31.035  44.547  1.00 30.360          H  
ATOM  11211  N   GLY A 725       2.769  28.106  43.420  1.00 25.550          N  
ATOM  11212  CA  GLY A 725       3.439  26.968  42.812  1.00 25.700          C  
ATOM  11213  C   GLY A 725       2.880  26.761  41.401  1.00 25.730          C  
ATOM  11214  O   GLY A 725       1.769  27.207  41.113  1.00 25.610          O  
ATOM  11215  H   GLY A 725       1.959  27.963  43.997  1.00 30.660          H  
ATOM  11216 1HA  GLY A 725       4.510  27.162  42.779  1.00 30.840          H  
ATOM  11217 2HA  GLY A 725       3.271  26.080  43.418  1.00 30.840          H  
ATOM  11218  N   PRO A 726       3.556  25.970  40.561  1.00 25.980          N  
ATOM  11219  CA  PRO A 726       3.189  25.680  39.183  1.00 26.050          C  
ATOM  11220  C   PRO A 726       1.923  24.835  39.058  1.00 25.670          C  
ATOM  11221  O   PRO A 726       1.654  24.029  39.953  1.00 25.930          O  
ATOM  11222  CB  PRO A 726       4.416  24.901  38.688  1.00 39.080          C  
ATOM  11223  CG  PRO A 726       5.015  24.272  39.936  1.00 39.080          C  
ATOM  11224  CD  PRO A 726       4.766  25.276  41.034  1.00 39.080          C  
ATOM  11225  HA  PRO A 726       3.075  26.629  38.653  1.00 31.260          H  
ATOM  11226 1HB  PRO A 726       4.104  24.165  37.931  1.00 46.890          H  
ATOM  11227 2HB  PRO A 726       5.107  25.594  38.182  1.00 46.890          H  
ATOM  11228 1HG  PRO A 726       4.525  23.305  40.133  1.00 46.890          H  
ATOM  11229 2HG  PRO A 726       6.084  24.062  39.778  1.00 46.890          H  
ATOM  11230 1HD  PRO A 726       4.579  24.745  41.975  1.00 46.890          H  
ATOM  11231 2HD  PRO A 726       5.613  25.978  41.103  1.00 46.890          H  
ATOM  11232  N   ASP A 727       1.152  25.036  37.973  1.00 25.140          N  
ATOM  11233  CA  ASP A 727      -0.018  24.195  37.671  1.00 24.850          C  
ATOM  11234  C   ASP A 727      -0.499  24.283  36.194  1.00 24.880          C  
ATOM  11235  O   ASP A 727      -1.704  24.307  35.938  1.00 25.000          O  
ATOM  11236  CB  ASP A 727      -1.192  24.552  38.612  1.00 34.910          C  
ATOM  11237  CG  ASP A 727      -2.363  23.508  38.615  1.00 34.910          C  
ATOM  11238  OD1 ASP A 727      -2.110  22.357  38.315  1.00 34.910          O  
ATOM  11239  OD2 ASP A 727      -3.478  23.875  38.958  1.00 34.910          O  
ATOM  11240  H   ASP A 727       1.497  25.700  37.276  1.00 30.170          H  
ATOM  11241  HA  ASP A 727       0.263  23.160  37.864  1.00 29.820          H  
ATOM  11242 1HB  ASP A 727      -0.821  24.647  39.634  1.00 41.890          H  
ATOM  11243 2HB  ASP A 727      -1.592  25.525  38.324  1.00 41.890          H  
ATOM  11244  N   ILE A 728       0.422  24.263  35.232  1.00 24.910          N  
ATOM  11245  CA  ILE A 728       0.056  24.258  33.796  1.00 24.990          C  
ATOM  11246  C   ILE A 728       0.817  23.193  33.022  1.00 25.590          C  
ATOM  11247  O   ILE A 728       1.723  22.553  33.564  1.00 25.900          O  
ATOM  11248  CB  ILE A 728       0.241  25.632  33.107  1.00 34.950          C  
ATOM  11249  CG1 ILE A 728       1.675  26.028  33.212  1.00 34.950          C  
ATOM  11250  CG2 ILE A 728      -0.673  26.672  33.716  1.00 34.950          C  
ATOM  11251  CD1 ILE A 728       2.144  27.215  32.445  1.00 34.950          C  
ATOM  11252  H   ILE A 728       1.414  24.326  35.507  1.00 29.890          H  
ATOM  11253  HA  ILE A 728      -1.002  24.008  33.715  1.00 29.990          H  
ATOM  11254  HB  ILE A 728       0.004  25.534  32.046  1.00 41.940          H  
ATOM  11255 1HG1 ILE A 728       1.808  26.222  34.199  1.00 41.940          H  
ATOM  11256 2HG1 ILE A 728       2.302  25.193  32.930  1.00 41.940          H  
ATOM  11257 1HG2 ILE A 728      -0.538  27.593  33.200  1.00 41.940          H  
ATOM  11258 2HG2 ILE A 728      -1.709  26.351  33.608  1.00 41.940          H  
ATOM  11259 3HG2 ILE A 728      -0.449  26.807  34.775  1.00 41.940          H  
ATOM  11260 1HD1 ILE A 728       3.194  27.368  32.674  1.00 41.940          H  
ATOM  11261 2HD1 ILE A 728       2.037  27.017  31.407  1.00 41.940          H  
ATOM  11262 3HD1 ILE A 728       1.594  28.102  32.709  1.00 41.940          H  
ATOM  11263  N   GLU A 729       0.459  23.006  31.754  1.00 25.830          N  
ATOM  11264  CA  GLU A 729       1.192  22.096  30.901  1.00 26.460          C  
ATOM  11265  C   GLU A 729       2.633  22.590  30.940  1.00 26.600          C  
ATOM  11266  O   GLU A 729       2.835  23.802  30.918  1.00 26.350          O  
ATOM  11267  CB  GLU A 729       0.624  22.148  29.480  1.00 36.790          C  
ATOM  11268  CG  GLU A 729      -0.817  21.643  29.379  1.00 36.790          C  
ATOM  11269  CD  GLU A 729      -1.836  22.705  29.729  1.00 36.790          C  
ATOM  11270  OE1 GLU A 729      -1.422  23.801  30.041  1.00 36.790          O  
ATOM  11271  OE2 GLU A 729      -3.006  22.428  29.700  1.00 36.790          O  
ATOM  11272  H   GLU A 729      -0.324  23.533  31.358  1.00 31.000          H  
ATOM  11273  HA  GLU A 729       1.090  21.094  31.292  1.00 31.750          H  
ATOM  11274 1HB  GLU A 729       0.651  23.174  29.112  1.00 44.150          H  
ATOM  11275 2HB  GLU A 729       1.245  21.548  28.815  1.00 44.150          H  
ATOM  11276 1HG  GLU A 729      -1.000  21.297  28.363  1.00 44.150          H  
ATOM  11277 2HG  GLU A 729      -0.940  20.795  30.052  1.00 44.150          H  
ATOM  11278  N   PRO A 730       3.655  21.732  31.008  1.00 27.070          N  
ATOM  11279  CA  PRO A 730       5.035  22.166  31.094  1.00 27.350          C  
ATOM  11280  C   PRO A 730       5.366  23.116  29.964  1.00 27.490          C  
ATOM  11281  O   PRO A 730       5.074  22.838  28.801  1.00 27.830          O  
ATOM  11282  CB  PRO A 730       5.793  20.840  30.919  1.00 41.030          C  
ATOM  11283  CG  PRO A 730       4.850  19.797  31.477  1.00 41.030          C  
ATOM  11284  CD  PRO A 730       3.464  20.269  31.053  1.00 41.030          C  
ATOM  11285  HA  PRO A 730       5.223  22.621  32.072  1.00 32.820          H  
ATOM  11286 1HB  PRO A 730       6.043  20.679  29.856  1.00 49.230          H  
ATOM  11287 2HB  PRO A 730       6.748  20.888  31.463  1.00 49.230          H  
ATOM  11288 1HG  PRO A 730       5.104  18.803  31.074  1.00 49.230          H  
ATOM  11289 2HG  PRO A 730       4.957  19.732  32.571  1.00 49.230          H  
ATOM  11290 1HD  PRO A 730       3.176  19.882  30.066  1.00 49.230          H  
ATOM  11291 2HD  PRO A 730       2.773  19.971  31.853  1.00 49.230          H  
ATOM  11292  N   VAL A 731       6.032  24.206  30.323  1.00 27.450          N  
ATOM  11293  CA  VAL A 731       6.409  25.231  29.368  1.00 27.710          C  
ATOM  11294  C   VAL A 731       7.417  24.689  28.386  1.00 28.090          C  
ATOM  11295  O   VAL A 731       8.352  23.983  28.772  1.00 28.320          O  
ATOM  11296  CB  VAL A 731       6.966  26.479  30.092  1.00 38.690          C  
ATOM  11297  CG1 VAL A 731       8.309  26.194  30.775  1.00 38.690          C  
ATOM  11298  CG2 VAL A 731       7.099  27.649  29.089  1.00 38.690          C  
ATOM  11299  H   VAL A 731       6.231  24.344  31.301  1.00 32.940          H  
ATOM  11300  HA  VAL A 731       5.519  25.537  28.824  1.00 33.250          H  
ATOM  11301  HB  VAL A 731       6.267  26.750  30.875  1.00 46.430          H  
ATOM  11302 1HG1 VAL A 731       8.638  27.085  31.294  1.00 46.430          H  
ATOM  11303 2HG1 VAL A 731       8.192  25.384  31.489  1.00 46.430          H  
ATOM  11304 3HG1 VAL A 731       9.061  25.920  30.042  1.00 46.430          H  
ATOM  11305 1HG2 VAL A 731       7.448  28.532  29.616  1.00 46.430          H  
ATOM  11306 2HG2 VAL A 731       7.807  27.401  28.299  1.00 46.430          H  
ATOM  11307 3HG2 VAL A 731       6.119  27.858  28.650  1.00 46.430          H  
ATOM  11308  N   VAL A 732       7.218  25.006  27.122  1.00 28.240          N  
ATOM  11309  CA  VAL A 732       8.138  24.590  26.096  1.00 28.670          C  
ATOM  11310  C   VAL A 732       9.213  25.650  25.943  1.00 28.860          C  
ATOM  11311  O   VAL A 732       8.915  26.812  25.673  1.00 28.960          O  
ATOM  11312  CB  VAL A 732       7.362  24.358  24.787  1.00 39.970          C  
ATOM  11313  CG1 VAL A 732       8.297  24.006  23.643  1.00 39.970          C  
ATOM  11314  CG2 VAL A 732       6.386  23.215  25.006  1.00 39.970          C  
ATOM  11315  H   VAL A 732       6.423  25.584  26.884  1.00 33.890          H  
ATOM  11316  HA  VAL A 732       8.605  23.652  26.399  1.00 34.400          H  
ATOM  11317  HB  VAL A 732       6.822  25.266  24.530  1.00 47.960          H  
ATOM  11318 1HG1 VAL A 732       7.728  23.840  22.732  1.00 47.960          H  
ATOM  11319 2HG1 VAL A 732       8.986  24.822  23.483  1.00 47.960          H  
ATOM  11320 3HG1 VAL A 732       8.849  23.101  23.888  1.00 47.960          H  
ATOM  11321 1HG2 VAL A 732       5.812  23.041  24.099  1.00 47.960          H  
ATOM  11322 2HG2 VAL A 732       6.944  22.314  25.261  1.00 47.960          H  
ATOM  11323 3HG2 VAL A 732       5.718  23.448  25.816  1.00 47.960          H  
ATOM  11324  N   ALA A 733      10.461  25.244  26.163  1.00 28.980          N  
ATOM  11325  CA  ALA A 733      11.601  26.147  26.069  1.00 29.210          C  
ATOM  11326  C   ALA A 733      11.802  26.642  24.645  1.00 29.060          C  
ATOM  11327  O   ALA A 733      12.198  27.787  24.414  1.00 29.390          O  
ATOM  11328  CB  ALA A 733      12.861  25.446  26.541  1.00 40.800          C  
ATOM  11329  H   ALA A 733      10.614  24.271  26.395  1.00 34.780          H  
ATOM  11330  HA  ALA A 733      11.403  27.008  26.704  1.00 35.050          H  
ATOM  11331 1HB  ALA A 733      13.700  26.137  26.489  1.00 48.960          H  
ATOM  11332 2HB  ALA A 733      12.725  25.112  27.569  1.00 48.960          H  
ATOM  11333 3HB  ALA A 733      13.058  24.586  25.902  1.00 48.960          H  
ATOM  11334  N   GLN A 734      11.564  25.741  23.702  1.00 28.640          N  
ATOM  11335  CA  GLN A 734      11.732  25.976  22.288  1.00 28.630          C  
ATOM  11336  C   GLN A 734      10.733  27.025  21.769  1.00 28.460          C  
ATOM  11337  O   GLN A 734       9.541  26.903  22.045  1.00 28.220          O  
ATOM  11338  CB  GLN A 734      11.537  24.660  21.530  1.00 40.090          C  
ATOM  11339  CG  GLN A 734      12.556  23.596  21.877  1.00 40.090          C  
ATOM  11340  CD  GLN A 734      12.185  22.722  23.088  1.00 40.090          C  
ATOM  11341  OE1 GLN A 734      11.472  23.155  24.007  1.00 40.090          O  
ATOM  11342  NE2 GLN A 734      12.663  21.485  23.087  1.00 40.090          N  
ATOM  11343  H   GLN A 734      11.256  24.817  24.002  1.00 34.370          H  
ATOM  11344  HA  GLN A 734      12.756  26.289  22.141  1.00 34.360          H  
ATOM  11345 1HB  GLN A 734      10.548  24.260  21.726  1.00 48.100          H  
ATOM  11346 2HB  GLN A 734      11.608  24.846  20.458  1.00 48.100          H  
ATOM  11347 1HG  GLN A 734      12.725  22.952  21.013  1.00 48.100          H  
ATOM  11348 2HG  GLN A 734      13.461  24.119  22.138  1.00 48.100          H  
ATOM  11349 1HE2 GLN A 734      12.453  20.867  23.847  1.00 48.100          H  
ATOM  11350 2HE2 GLN A 734      13.224  21.157  22.328  1.00 48.100          H  
ATOM  11351  N   PRO A 735      11.154  27.983  20.911  1.00 28.660          N  
ATOM  11352  CA  PRO A 735      10.331  29.024  20.288  1.00 28.600          C  
ATOM  11353  C   PRO A 735       9.069  28.479  19.619  1.00 28.070          C  
ATOM  11354  O   PRO A 735       8.021  29.132  19.627  1.00 27.580          O  
ATOM  11355  CB  PRO A 735      11.299  29.586  19.244  1.00 42.900          C  
ATOM  11356  CG  PRO A 735      12.650  29.390  19.826  1.00 42.900          C  
ATOM  11357  CD  PRO A 735      12.592  28.077  20.549  1.00 42.900          C  
ATOM  11358  HA  PRO A 735      10.070  29.783  21.028  1.00 34.320          H  
ATOM  11359 1HB  PRO A 735      11.169  29.084  18.265  1.00 51.480          H  
ATOM  11360 2HB  PRO A 735      11.104  30.647  19.100  1.00 51.480          H  
ATOM  11361 1HG  PRO A 735      13.364  29.355  19.014  1.00 51.480          H  
ATOM  11362 2HG  PRO A 735      12.932  30.235  20.456  1.00 51.480          H  
ATOM  11363 1HD  PRO A 735      12.912  27.248  19.888  1.00 51.480          H  
ATOM  11364 2HD  PRO A 735      13.230  28.196  21.440  1.00 51.480          H  
ATOM  11365  N   ASN A 736       9.144  27.252  19.109  1.00 28.270          N  
ATOM  11366  CA  ASN A 736       8.027  26.599  18.443  1.00 27.920          C  
ATOM  11367  C   ASN A 736       6.787  26.448  19.315  1.00 27.870          C  
ATOM  11368  O   ASN A 736       5.685  26.287  18.793  1.00 27.920          O  
ATOM  11369  CB  ASN A 736       8.454  25.238  17.942  1.00 39.230          C  
ATOM  11370  CG  ASN A 736       9.348  25.313  16.750  1.00 39.230          C  
ATOM  11371  OD1 ASN A 736       9.382  26.316  16.036  1.00 39.230          O  
ATOM  11372  ND2 ASN A 736      10.083  24.261  16.515  1.00 39.230          N  
ATOM  11373  H   ASN A 736      10.031  26.763  19.103  1.00 33.920          H  
ATOM  11374  HA  ASN A 736       7.744  27.207  17.593  1.00 33.500          H  
ATOM  11375 1HB  ASN A 736       8.975  24.705  18.739  1.00 47.070          H  
ATOM  11376 2HB  ASN A 736       7.570  24.657  17.682  1.00 47.070          H  
ATOM  11377 1HD2 ASN A 736      10.705  24.252  15.731  1.00 47.070          H  
ATOM  11378 2HD2 ASN A 736      10.028  23.462  17.117  1.00 47.070          H  
ATOM  11379  N   GLY A 737       6.969  26.439  20.637  1.00 27.910          N  
ATOM  11380  CA  GLY A 737       5.873  26.260  21.573  1.00 27.930          C  
ATOM  11381  C   GLY A 737       5.417  27.544  22.260  1.00 27.610          C  
ATOM  11382  O   GLY A 737       4.639  27.482  23.204  1.00 27.560          O  
ATOM  11383  H   GLY A 737       7.907  26.598  21.018  1.00 33.490          H  
ATOM  11384 1HA  GLY A 737       5.026  25.824  21.045  1.00 33.520          H  
ATOM  11385 2HA  GLY A 737       6.164  25.538  22.327  1.00 33.520          H  
ATOM  11386  N   GLU A 738       5.860  28.718  21.797  1.00 27.470          N  
ATOM  11387  CA  GLU A 738       5.500  29.977  22.472  1.00 27.250          C  
ATOM  11388  C   GLU A 738       3.990  30.107  22.725  1.00 26.770          C  
ATOM  11389  O   GLU A 738       3.540  30.522  23.805  1.00 26.970          O  
ATOM  11390  CB  GLU A 738       5.991  31.152  21.611  1.00 38.240          C  
ATOM  11391  CG  GLU A 738       5.644  32.555  22.096  1.00 38.240          C  
ATOM  11392  CD  GLU A 738       6.296  32.957  23.362  1.00 38.240          C  
ATOM  11393  OE1 GLU A 738       7.255  32.339  23.777  1.00 38.240          O  
ATOM  11394  OE2 GLU A 738       5.873  33.944  23.893  1.00 38.240          O  
ATOM  11395  H   GLU A 738       6.505  28.740  20.997  1.00 32.960          H  
ATOM  11396  HA  GLU A 738       6.016  30.004  23.434  1.00 32.700          H  
ATOM  11397 1HB  GLU A 738       7.079  31.097  21.519  1.00 45.890          H  
ATOM  11398 2HB  GLU A 738       5.584  31.051  20.601  1.00 45.890          H  
ATOM  11399 1HG  GLU A 738       5.944  33.259  21.320  1.00 45.890          H  
ATOM  11400 2HG  GLU A 738       4.565  32.644  22.212  1.00 45.890          H  
ATOM  11401  N   VAL A 739       3.202  29.714  21.741  1.00 26.190          N  
ATOM  11402  CA  VAL A 739       1.762  29.758  21.853  1.00 25.710          C  
ATOM  11403  C   VAL A 739       1.277  28.323  21.866  1.00 25.320          C  
ATOM  11404  O   VAL A 739       1.575  27.555  20.957  1.00 25.190          O  
ATOM  11405  CB  VAL A 739       1.155  30.548  20.688  1.00 36.190          C  
ATOM  11406  CG1 VAL A 739      -0.376  30.566  20.779  1.00 36.190          C  
ATOM  11407  CG2 VAL A 739       1.719  31.969  20.705  1.00 36.190          C  
ATOM  11408  H   VAL A 739       3.630  29.363  20.894  1.00 31.430          H  
ATOM  11409  HA  VAL A 739       1.483  30.234  22.791  1.00 30.850          H  
ATOM  11410  HB  VAL A 739       1.421  30.071  19.773  1.00 43.420          H  
ATOM  11411 1HG1 VAL A 739      -0.784  31.126  19.935  1.00 43.420          H  
ATOM  11412 2HG1 VAL A 739      -0.766  29.544  20.754  1.00 43.420          H  
ATOM  11413 3HG1 VAL A 739      -0.678  31.046  21.710  1.00 43.420          H  
ATOM  11414 1HG2 VAL A 739       1.303  32.528  19.878  1.00 43.420          H  
ATOM  11415 2HG2 VAL A 739       1.456  32.464  21.641  1.00 43.420          H  
ATOM  11416 3HG2 VAL A 739       2.802  31.944  20.613  1.00 43.420          H  
ATOM  11417  N   LEU A 740       0.544  27.958  22.900  1.00 25.220          N  
ATOM  11418  CA  LEU A 740       0.084  26.589  23.036  1.00 24.940          C  
ATOM  11419  C   LEU A 740      -1.245  26.365  22.329  1.00 23.970          C  
ATOM  11420  O   LEU A 740      -2.211  27.088  22.577  1.00 23.320          O  
ATOM  11421  CB  LEU A 740      -0.060  26.259  24.535  1.00 35.030          C  
ATOM  11422  CG  LEU A 740      -0.535  24.833  24.940  1.00 35.030          C  
ATOM  11423  CD1 LEU A 740       0.512  23.798  24.531  1.00 35.030          C  
ATOM  11424  CD2 LEU A 740      -0.756  24.792  26.454  1.00 35.030          C  
ATOM  11425  H   LEU A 740       0.320  28.647  23.604  1.00 30.260          H  
ATOM  11426  HA  LEU A 740       0.829  25.938  22.588  1.00 29.930          H  
ATOM  11427 1HB  LEU A 740       0.893  26.415  24.990  1.00 42.030          H  
ATOM  11428 2HB  LEU A 740      -0.758  26.969  24.974  1.00 42.030          H  
ATOM  11429  HG  LEU A 740      -1.470  24.596  24.435  1.00 42.030          H  
ATOM  11430 1HD1 LEU A 740       0.169  22.806  24.826  1.00 42.030          H  
ATOM  11431 2HD1 LEU A 740       0.658  23.814  23.458  1.00 42.030          H  
ATOM  11432 3HD1 LEU A 740       1.455  24.017  25.028  1.00 42.030          H  
ATOM  11433 1HD2 LEU A 740      -1.095  23.797  26.751  1.00 42.030          H  
ATOM  11434 2HD2 LEU A 740       0.165  25.017  26.962  1.00 42.030          H  
ATOM  11435 3HD2 LEU A 740      -1.509  25.525  26.735  1.00 42.030          H  
ATOM  11436  N   GLU A 741      -1.297  25.364  21.449  1.00 23.930          N  
ATOM  11437  CA  GLU A 741      -2.556  25.041  20.796  1.00 23.080          C  
ATOM  11438  C   GLU A 741      -3.437  24.399  21.843  1.00 22.530          C  
ATOM  11439  O   GLU A 741      -2.953  23.623  22.669  1.00 22.860          O  
ATOM  11440  CB  GLU A 741      -2.373  24.119  19.587  1.00 32.650          C  
ATOM  11441  CG  GLU A 741      -1.662  24.758  18.394  1.00 32.650          C  
ATOM  11442  CD  GLU A 741      -2.512  25.820  17.706  1.00 32.650          C  
ATOM  11443  OE1 GLU A 741      -3.710  25.707  17.745  1.00 32.650          O  
ATOM  11444  OE2 GLU A 741      -1.949  26.753  17.146  1.00 32.650          O  
ATOM  11445  H   GLU A 741      -0.468  24.822  21.259  1.00 28.720          H  
ATOM  11446  HA  GLU A 741      -3.029  25.959  20.455  1.00 27.700          H  
ATOM  11447 1HB  GLU A 741      -1.800  23.242  19.885  1.00 39.180          H  
ATOM  11448 2HB  GLU A 741      -3.348  23.770  19.249  1.00 39.180          H  
ATOM  11449 1HG  GLU A 741      -0.738  25.219  18.740  1.00 39.180          H  
ATOM  11450 2HG  GLU A 741      -1.405  23.982  17.674  1.00 39.180          H  
ATOM  11451  N   SER A 742      -4.718  24.697  21.809  1.00 21.770          N  
ATOM  11452  CA  SER A 742      -5.632  24.164  22.798  1.00 21.300          C  
ATOM  11453  C   SER A 742      -7.080  24.118  22.376  1.00 20.820          C  
ATOM  11454  O   SER A 742      -7.524  24.856  21.495  1.00 20.450          O  
ATOM  11455  CB  SER A 742      -5.542  24.943  24.085  1.00 30.010          C  
ATOM  11456  OG  SER A 742      -6.505  24.467  24.990  1.00 30.010          O  
ATOM  11457  H   SER A 742      -5.059  25.331  21.098  1.00 26.120          H  
ATOM  11458  HA  SER A 742      -5.321  23.138  23.008  1.00 25.560          H  
ATOM  11459 1HB  SER A 742      -4.544  24.832  24.512  1.00 36.010          H  
ATOM  11460 2HB  SER A 742      -5.703  26.004  23.891  1.00 36.010          H  
ATOM  11461  HG  SER A 742      -6.312  24.904  25.837  1.00 36.010          H  
ATOM  11462  N   ASP A 743      -7.827  23.271  23.074  1.00 20.900          N  
ATOM  11463  CA  ASP A 743      -9.278  23.113  22.945  1.00 20.470          C  
ATOM  11464  C   ASP A 743      -9.991  24.414  23.310  1.00 19.880          C  
ATOM  11465  O   ASP A 743     -11.148  24.641  22.953  1.00 19.660          O  
ATOM  11466  CB  ASP A 743      -9.770  22.011  23.878  1.00 28.830          C  
ATOM  11467  CG  ASP A 743      -9.323  20.614  23.475  1.00 28.830          C  
ATOM  11468  OD1 ASP A 743      -8.862  20.426  22.374  1.00 28.830          O  
ATOM  11469  OD2 ASP A 743      -9.432  19.744  24.298  1.00 28.830          O  
ATOM  11470  H   ASP A 743      -7.350  22.697  23.761  1.00 25.080          H  
ATOM  11471  HA  ASP A 743      -9.515  22.857  21.912  1.00 24.560          H  
ATOM  11472 1HB  ASP A 743      -9.418  22.216  24.892  1.00 34.600          H  
ATOM  11473 2HB  ASP A 743     -10.859  22.032  23.908  1.00 34.600          H  
ATOM  11474  N   ASP A 744      -9.281  25.263  24.045  1.00 19.730          N  
ATOM  11475  CA  ASP A 744      -9.782  26.542  24.503  1.00 19.290          C  
ATOM  11476  C   ASP A 744      -9.738  27.630  23.421  1.00 18.800          C  
ATOM  11477  O   ASP A 744     -10.325  28.708  23.609  1.00 18.400          O  
ATOM  11478  CB  ASP A 744      -8.955  27.025  25.693  1.00 27.180          C  
ATOM  11479  CG  ASP A 744      -9.128  26.191  26.970  1.00 27.180          C  
ATOM  11480  OD1 ASP A 744     -10.141  25.562  27.152  1.00 27.180          O  
ATOM  11481  OD2 ASP A 744      -8.193  26.185  27.760  1.00 27.180          O  
ATOM  11482  H   ASP A 744      -8.339  24.979  24.305  1.00 23.680          H  
ATOM  11483  HA  ASP A 744     -10.815  26.408  24.820  1.00 23.150          H  
ATOM  11484 1HB  ASP A 744      -7.903  27.026  25.413  1.00 32.620          H  
ATOM  11485 2HB  ASP A 744      -9.230  28.057  25.915  1.00 32.620          H  
ATOM  11486  N   ILE A 745      -9.088  27.382  22.276  1.00 18.950          N  
ATOM  11487  CA  ILE A 745      -9.038  28.433  21.268  1.00 18.680          C  
ATOM  11488  C   ILE A 745     -10.395  28.428  20.605  1.00 18.540          C  
ATOM  11489  O   ILE A 745     -10.779  27.446  19.977  1.00 18.770          O  
ATOM  11490  CB  ILE A 745      -7.912  28.206  20.238  1.00 26.260          C  
ATOM  11491  CG1 ILE A 745      -6.539  28.220  20.974  1.00 26.260          C  
ATOM  11492  CG2 ILE A 745      -7.979  29.293  19.122  1.00 26.260          C  
ATOM  11493  CD1 ILE A 745      -5.356  27.760  20.132  1.00 26.260          C  
ATOM  11494  H   ILE A 745      -8.649  26.474  22.092  1.00 22.740          H  
ATOM  11495  HA  ILE A 745      -8.884  29.396  21.751  1.00 22.420          H  
ATOM  11496  HB  ILE A 745      -8.030  27.215  19.793  1.00 31.510          H  
ATOM  11497 1HG1 ILE A 745      -6.341  29.228  21.327  1.00 31.510          H  
ATOM  11498 2HG1 ILE A 745      -6.603  27.560  21.838  1.00 31.510          H  
ATOM  11499 1HG2 ILE A 745      -7.197  29.129  18.391  1.00 31.510          H  
ATOM  11500 2HG2 ILE A 745      -8.941  29.244  18.614  1.00 31.510          H  
ATOM  11501 3HG2 ILE A 745      -7.853  30.276  19.567  1.00 31.510          H  
ATOM  11502 1HD1 ILE A 745      -4.450  27.801  20.742  1.00 31.510          H  
ATOM  11503 2HD1 ILE A 745      -5.522  26.738  19.788  1.00 31.510          H  
ATOM  11504 3HD1 ILE A 745      -5.225  28.399  19.270  1.00 31.510          H  
ATOM  11505  N   GLU A 746     -11.118  29.540  20.782  1.00 18.300          N  
ATOM  11506  CA  GLU A 746     -12.519  29.665  20.380  1.00 18.290          C  
ATOM  11507  C   GLU A 746     -13.349  28.612  21.120  1.00 17.890          C  
ATOM  11508  O   GLU A 746     -14.334  28.103  20.588  1.00 17.530          O  
ATOM  11509  CB  GLU A 746     -12.722  29.480  18.865  1.00 25.610          C  
ATOM  11510  CG  GLU A 746     -12.046  30.491  17.977  1.00 25.610          C  
ATOM  11511  CD  GLU A 746     -12.338  30.233  16.500  1.00 25.610          C  
ATOM  11512  OE1 GLU A 746     -12.685  29.124  16.180  1.00 25.610          O  
ATOM  11513  OE2 GLU A 746     -12.251  31.146  15.709  1.00 25.610          O  
ATOM  11514  H   GLU A 746     -10.688  30.301  21.290  1.00 21.960          H  
ATOM  11515  HA  GLU A 746     -12.883  30.653  20.665  1.00 21.950          H  
ATOM  11516 1HB  GLU A 746     -12.404  28.494  18.552  1.00 30.730          H  
ATOM  11517 2HB  GLU A 746     -13.787  29.544  18.647  1.00 30.730          H  
ATOM  11518 1HG  GLU A 746     -12.408  31.478  18.248  1.00 30.730          H  
ATOM  11519 2HG  GLU A 746     -10.980  30.455  18.151  1.00 30.730          H  
ATOM  11520  N   GLY A 747     -12.981  28.320  22.380  1.00 18.090          N  
ATOM  11521  CA  GLY A 747     -13.705  27.326  23.167  1.00 17.900          C  
ATOM  11522  C   GLY A 747     -14.849  27.912  23.990  1.00 17.400          C  
ATOM  11523  O   GLY A 747     -15.541  27.184  24.707  1.00 17.390          O  
ATOM  11524  H   GLY A 747     -12.167  28.768  22.808  1.00 21.710          H  
ATOM  11525 1HA  GLY A 747     -14.094  26.560  22.496  1.00 21.480          H  
ATOM  11526 2HA  GLY A 747     -13.003  26.822  23.828  1.00 21.480          H  
ATOM  11527  N   GLY A 748     -15.034  29.227  23.917  1.00 17.110          N  
ATOM  11528  CA  GLY A 748     -16.074  29.900  24.680  1.00 16.900          C  
ATOM  11529  C   GLY A 748     -17.199  30.346  23.769  1.00 16.420          C  
ATOM  11530  O   GLY A 748     -17.229  30.005  22.584  1.00 16.270          O  
ATOM  11531  H   GLY A 748     -14.444  29.762  23.303  1.00 20.530          H  
ATOM  11532 1HA  GLY A 748     -16.466  29.233  25.449  1.00 20.280          H  
ATOM  11533 2HA  GLY A 748     -15.655  30.764  25.195  1.00 20.280          H  
ATOM  11534  N   GLU A 749     -18.097  31.158  24.314  1.00 16.340          N  
ATOM  11535  CA  GLU A 749     -19.260  31.620  23.544  1.00 16.070          C  
ATOM  11536  C   GLU A 749     -19.521  33.133  23.650  1.00 15.550          C  
ATOM  11537  O   GLU A 749     -19.397  33.744  24.717  1.00 15.490          O  
ATOM  11538  CB  GLU A 749     -20.507  30.855  24.021  1.00 22.610          C  
ATOM  11539  CG  GLU A 749     -20.533  29.292  23.772  1.00 22.610          C  
ATOM  11540  CD  GLU A 749     -20.791  28.885  22.318  1.00 22.610          C  
ATOM  11541  OE1 GLU A 749     -21.348  29.676  21.604  1.00 22.610          O  
ATOM  11542  OE2 GLU A 749     -20.452  27.773  21.931  1.00 22.610          O  
ATOM  11543  H   GLU A 749     -17.977  31.406  25.303  1.00 19.610          H  
ATOM  11544  HA  GLU A 749     -19.096  31.385  22.492  1.00 19.280          H  
ATOM  11545 1HB  GLU A 749     -20.586  30.993  25.095  1.00 27.130          H  
ATOM  11546 2HB  GLU A 749     -21.402  31.296  23.574  1.00 27.130          H  
ATOM  11547 1HG  GLU A 749     -19.593  28.857  24.099  1.00 27.130          H  
ATOM  11548 2HG  GLU A 749     -21.322  28.871  24.399  1.00 27.130          H  
ATOM  11549  N   ASP A 750     -19.898  33.724  22.523  1.00 15.310          N  
ATOM  11550  CA  ASP A 750     -20.271  35.129  22.412  1.00 14.970          C  
ATOM  11551  C   ASP A 750     -21.799  35.267  22.531  1.00 14.390          C  
ATOM  11552  O   ASP A 750     -22.473  34.278  22.824  1.00 14.270          O  
ATOM  11553  CB  ASP A 750     -19.679  35.699  21.112  1.00 21.090          C  
ATOM  11554  CG  ASP A 750     -20.192  35.018  19.843  1.00 21.090          C  
ATOM  11555  OD1 ASP A 750     -21.111  34.248  19.939  1.00 21.090          O  
ATOM  11556  OD2 ASP A 750     -19.624  35.227  18.795  1.00 21.090          O  
ATOM  11557  H   ASP A 750     -19.976  33.166  21.673  1.00 18.370          H  
ATOM  11558  HA  ASP A 750     -19.817  35.671  23.241  1.00 17.960          H  
ATOM  11559 1HB  ASP A 750     -19.910  36.757  21.045  1.00 25.310          H  
ATOM  11560 2HB  ASP A 750     -18.588  35.617  21.146  1.00 25.310          H  
ATOM  11561  N   GLU A 751     -22.363  36.467  22.332  1.00 14.190          N  
ATOM  11562  CA  GLU A 751     -23.831  36.568  22.440  1.00 13.810          C  
ATOM  11563  C   GLU A 751     -24.481  37.348  21.297  1.00 13.140          C  
ATOM  11564  O   GLU A 751     -23.879  38.250  20.712  1.00 13.080          O  
ATOM  11565  CB  GLU A 751     -24.237  37.264  23.743  1.00 19.490          C  
ATOM  11566  CG  GLU A 751     -23.925  38.761  23.791  1.00 19.490          C  
ATOM  11567  CD  GLU A 751     -24.233  39.361  25.093  1.00 19.490          C  
ATOM  11568  OE1 GLU A 751     -24.493  38.623  25.995  1.00 19.490          O  
ATOM  11569  OE2 GLU A 751     -24.185  40.565  25.207  1.00 19.490          O  
ATOM  11570  H   GLU A 751     -21.773  37.283  22.167  1.00 17.030          H  
ATOM  11571  HA  GLU A 751     -24.255  35.561  22.432  1.00 16.570          H  
ATOM  11572 1HB  GLU A 751     -25.311  37.140  23.897  1.00 23.380          H  
ATOM  11573 2HB  GLU A 751     -23.728  36.787  24.578  1.00 23.380          H  
ATOM  11574 1HG  GLU A 751     -22.881  38.925  23.559  1.00 23.380          H  
ATOM  11575 2HG  GLU A 751     -24.520  39.275  23.036  1.00 23.380          H  
ATOM  11576  N   ASP A 752     -25.749  37.023  21.029  1.00 12.860          N  
ATOM  11577  CA  ASP A 752     -26.582  37.723  20.046  1.00 12.400          C  
ATOM  11578  C   ASP A 752     -27.541  38.712  20.702  1.00 11.810          C  
ATOM  11579  O   ASP A 752     -27.893  38.559  21.871  1.00 11.340          O  
ATOM  11580  CB  ASP A 752     -27.397  36.730  19.221  1.00 17.540          C  
ATOM  11581  CG  ASP A 752     -26.554  35.873  18.296  1.00 17.540          C  
ATOM  11582  OD1 ASP A 752     -25.623  36.379  17.716  1.00 17.540          O  
ATOM  11583  OD2 ASP A 752     -26.850  34.713  18.182  1.00 17.540          O  
ATOM  11584  H   ASP A 752     -26.156  36.242  21.535  1.00 15.430          H  
ATOM  11585  HA  ASP A 752     -25.928  38.281  19.375  1.00 14.880          H  
ATOM  11586 1HB  ASP A 752     -27.950  36.074  19.894  1.00 21.050          H  
ATOM  11587 2HB  ASP A 752     -28.131  37.276  18.624  1.00 21.050          H  
ATOM  11588  N   GLU A 753     -28.015  39.690  19.924  1.00 12.040          N  
ATOM  11589  CA  GLU A 753     -29.010  40.659  20.400  1.00 11.790          C  
ATOM  11590  C   GLU A 753     -30.225  40.670  19.476  1.00 11.120          C  
ATOM  11591  O   GLU A 753     -30.105  40.336  18.293  1.00 11.120          O  
ATOM  11592  CB  GLU A 753     -28.437  42.079  20.467  1.00 16.610          C  
ATOM  11593  CG  GLU A 753     -27.258  42.271  21.410  1.00 16.610          C  
ATOM  11594  CD  GLU A 753     -26.817  43.731  21.502  1.00 16.610          C  
ATOM  11595  OE1 GLU A 753     -27.442  44.553  20.876  1.00 16.610          O  
ATOM  11596  OE2 GLU A 753     -25.862  44.011  22.184  1.00 16.610          O  
ATOM  11597  H   GLU A 753     -27.680  39.761  18.972  1.00 14.450          H  
ATOM  11598  HA  GLU A 753     -29.340  40.369  21.389  1.00 14.150          H  
ATOM  11599 1HB  GLU A 753     -28.119  42.385  19.472  1.00 19.930          H  
ATOM  11600 2HB  GLU A 753     -29.225  42.766  20.781  1.00 19.930          H  
ATOM  11601 1HG  GLU A 753     -27.537  41.914  22.392  1.00 19.930          H  
ATOM  11602 2HG  GLU A 753     -26.425  41.662  21.066  1.00 19.930          H  
ATOM  11603  N   GLU A 754     -31.376  41.080  20.006  1.00 10.790          N  
ATOM  11604  CA  GLU A 754     -32.610  41.216  19.241  1.00 10.360          C  
ATOM  11605  C   GLU A 754     -32.616  42.489  18.414  1.00  9.730          C  
ATOM  11606  O   GLU A 754     -31.988  43.490  18.785  1.00  9.570          O  
ATOM  11607  CB  GLU A 754     -33.826  41.234  20.165  1.00 14.680          C  
ATOM  11608  CG  GLU A 754     -34.039  39.969  20.938  1.00 14.680          C  
ATOM  11609  CD  GLU A 754     -34.443  38.840  20.051  1.00 14.680          C  
ATOM  11610  OE1 GLU A 754     -35.174  39.086  19.123  1.00 14.680          O  
ATOM  11611  OE2 GLU A 754     -34.035  37.730  20.297  1.00 14.680          O  
ATOM  11612  H   GLU A 754     -31.420  41.313  20.994  1.00 12.950          H  
ATOM  11613  HA  GLU A 754     -32.692  40.363  18.564  1.00 12.430          H  
ATOM  11614 1HB  GLU A 754     -33.740  42.055  20.870  1.00 17.610          H  
ATOM  11615 2HB  GLU A 754     -34.723  41.415  19.577  1.00 17.610          H  
ATOM  11616 1HG  GLU A 754     -33.117  39.706  21.461  1.00 17.610          H  
ATOM  11617 2HG  GLU A 754     -34.811  40.146  21.685  1.00 17.610          H  
ATOM  11618  N   GLY A 755     -33.455  42.490  17.370  1.00  9.610          N  
ATOM  11619  CA  GLY A 755     -33.670  43.602  16.425  1.00  9.270          C  
ATOM  11620  C   GLY A 755     -34.110  44.927  17.058  1.00  8.660          C  
ATOM  11621  O   GLY A 755     -34.102  45.970  16.402  1.00  8.720          O  
ATOM  11622  H   GLY A 755     -33.945  41.622  17.179  1.00 11.530          H  
ATOM  11623 1HA  GLY A 755     -32.751  43.766  15.861  1.00 11.120          H  
ATOM  11624 2HA  GLY A 755     -34.417  43.299  15.693  1.00 11.120          H  
ATOM  11625  N   VAL A 756     -34.468  44.894  18.333  1.00  8.320          N  
ATOM  11626  CA  VAL A 756     -34.870  46.083  19.069  1.00  8.000          C  
ATOM  11627  C   VAL A 756     -33.717  46.610  19.933  1.00  7.490          C  
ATOM  11628  O   VAL A 756     -33.911  47.527  20.728  1.00  7.840          O  
ATOM  11629  CB  VAL A 756     -36.107  45.790  19.931  1.00 11.330          C  
ATOM  11630  CG1 VAL A 756     -37.260  45.376  19.036  1.00 11.330          C  
ATOM  11631  CG2 VAL A 756     -35.784  44.699  20.943  1.00 11.330          C  
ATOM  11632  H   VAL A 756     -34.463  43.994  18.795  1.00  9.980          H  
ATOM  11633  HA  VAL A 756     -35.140  46.857  18.357  1.00  9.600          H  
ATOM  11634  HB  VAL A 756     -36.401  46.698  20.454  1.00 13.590          H  
ATOM  11635 1HG1 VAL A 756     -38.142  45.185  19.649  1.00 13.590          H  
ATOM  11636 2HG1 VAL A 756     -37.474  46.175  18.329  1.00 13.590          H  
ATOM  11637 3HG1 VAL A 756     -36.998  44.473  18.491  1.00 13.590          H  
ATOM  11638 1HG2 VAL A 756     -36.660  44.496  21.571  1.00 13.590          H  
ATOM  11639 2HG2 VAL A 756     -35.497  43.787  20.440  1.00 13.590          H  
ATOM  11640 3HG2 VAL A 756     -34.977  45.041  21.561  1.00 13.590          H  
ATOM  11641  N   ARG A 757     -32.511  46.091  19.657  1.00  6.870          N  
ATOM  11642  CA  ARG A 757     -31.223  46.425  20.268  1.00  6.410          C  
ATOM  11643  C   ARG A 757     -31.041  46.006  21.723  1.00  5.840          C  
ATOM  11644  O   ARG A 757     -30.586  46.804  22.548  1.00  6.140          O  
ATOM  11645  CB  ARG A 757     -30.934  47.928  20.145  1.00  9.160          C  
ATOM  11646  CG  ARG A 757     -30.848  48.453  18.701  1.00  9.160          C  
ATOM  11647  CD  ARG A 757     -30.603  49.940  18.633  1.00  9.160          C  
ATOM  11648  NE  ARG A 757     -29.254  50.366  19.087  1.00  9.160          N  
ATOM  11649  CZ  ARG A 757     -28.114  50.399  18.326  1.00  9.160          C  
ATOM  11650  NH1 ARG A 757     -28.128  50.005  17.063  1.00  9.160          N  
ATOM  11651  NH2 ARG A 757     -26.985  50.854  18.877  1.00  9.160          N  
ATOM  11652  H   ARG A 757     -32.487  45.328  18.979  1.00  8.240          H  
ATOM  11653  HA  ARG A 757     -30.457  45.903  19.689  1.00  7.690          H  
ATOM  11654 1HB  ARG A 757     -31.676  48.509  20.678  1.00 10.990          H  
ATOM  11655 2HB  ARG A 757     -29.971  48.139  20.611  1.00 10.990          H  
ATOM  11656 1HG  ARG A 757     -30.036  47.943  18.188  1.00 10.990          H  
ATOM  11657 2HG  ARG A 757     -31.787  48.241  18.188  1.00 10.990          H  
ATOM  11658 1HD  ARG A 757     -30.747  50.282  17.612  1.00 10.990          H  
ATOM  11659 2HD  ARG A 757     -31.337  50.434  19.272  1.00 10.990          H  
ATOM  11660  HE  ARG A 757     -29.177  50.688  20.044  1.00 10.990          H  
ATOM  11661 1HH1 ARG A 757     -28.975  49.663  16.640  1.00 10.990          H  
ATOM  11662 2HH1 ARG A 757     -27.272  50.025  16.510  1.00 10.990          H  
ATOM  11663 1HH2 ARG A 757     -26.981  51.160  19.835  1.00 10.990          H  
ATOM  11664 2HH2 ARG A 757     -26.099  50.944  18.334  1.00 10.990          H  
ATOM  11665  N   THR A 758     -31.387  44.751  22.023  1.00  5.320          N  
ATOM  11666  CA  THR A 758     -31.137  44.203  23.367  1.00  4.900          C  
ATOM  11667  C   THR A 758     -31.166  42.683  23.307  1.00  4.200          C  
ATOM  11668  O   THR A 758     -31.938  42.125  22.533  1.00  4.430          O  
ATOM  11669  CB  THR A 758     -32.203  44.652  24.417  1.00  7.030          C  
ATOM  11670  OG1 THR A 758     -31.749  44.272  25.713  1.00  7.030          O  
ATOM  11671  CG2 THR A 758     -33.544  43.949  24.189  1.00  7.030          C  
ATOM  11672  H   THR A 758     -31.740  44.179  21.250  1.00  6.380          H  
ATOM  11673  HA  THR A 758     -30.155  44.531  23.683  1.00  5.880          H  
ATOM  11674  HB  THR A 758     -32.335  45.730  24.365  1.00  8.430          H  
ATOM  11675  HG1 THR A 758     -32.463  44.351  26.386  1.00  8.430          H  
ATOM  11676 1HG2 THR A 758     -34.252  44.286  24.945  1.00  8.430          H  
ATOM  11677 2HG2 THR A 758     -33.908  44.193  23.223  1.00  8.430          H  
ATOM  11678 3HG2 THR A 758     -33.446  42.873  24.278  1.00  8.430          H  
ATOM  11679  N   PRO A 759     -30.369  41.954  24.086  1.00  3.720          N  
ATOM  11680  CA  PRO A 759     -30.462  40.516  24.212  1.00  3.380          C  
ATOM  11681  C   PRO A 759     -31.616  40.105  25.119  1.00  3.210          C  
ATOM  11682  O   PRO A 759     -31.922  40.815  26.069  1.00  3.780          O  
ATOM  11683  CB  PRO A 759     -29.122  40.169  24.829  1.00  5.070          C  
ATOM  11684  CG  PRO A 759     -28.736  41.386  25.652  1.00  5.070          C  
ATOM  11685  CD  PRO A 759     -29.260  42.571  24.869  1.00  5.070          C  
ATOM  11686  HA  PRO A 759     -30.577  40.057  23.224  1.00  4.060          H  
ATOM  11687 1HB  PRO A 759     -29.275  39.308  25.422  1.00  6.080          H  
ATOM  11688 2HB  PRO A 759     -28.385  39.903  24.052  1.00  6.080          H  
ATOM  11689 1HG  PRO A 759     -29.181  41.317  26.661  1.00  6.080          H  
ATOM  11690 2HG  PRO A 759     -27.639  41.412  25.786  1.00  6.080          H  
ATOM  11691 1HD  PRO A 759     -29.616  43.310  25.581  1.00  6.080          H  
ATOM  11692 2HD  PRO A 759     -28.481  42.976  24.209  1.00  6.080          H  
ATOM  11693  N   LYS A 760     -32.156  38.909  24.915  1.00  2.850          N  
ATOM  11694  CA  LYS A 760     -33.128  38.337  25.855  1.00  2.570          C  
ATOM  11695  C   LYS A 760     -32.398  37.733  27.037  1.00  2.440          C  
ATOM  11696  O   LYS A 760     -31.281  37.227  26.877  1.00  2.430          O  
ATOM  11697  CB  LYS A 760     -33.996  37.283  25.176  1.00  3.710          C  
ATOM  11698  CG  LYS A 760     -34.954  37.825  24.148  1.00  3.710          C  
ATOM  11699  CD  LYS A 760     -35.691  36.708  23.446  1.00  3.710          C  
ATOM  11700  CE  LYS A 760     -36.766  37.247  22.522  1.00  3.710          C  
ATOM  11701  NZ  LYS A 760     -37.351  36.178  21.698  1.00  3.710          N  
ATOM  11702  H   LYS A 760     -31.880  38.378  24.099  1.00  3.420          H  
ATOM  11703  HA  LYS A 760     -33.769  39.133  26.236  1.00  3.080          H  
ATOM  11704 1HB  LYS A 760     -33.370  36.539  24.699  1.00  4.450          H  
ATOM  11705 2HB  LYS A 760     -34.598  36.771  25.937  1.00  4.450          H  
ATOM  11706 1HG  LYS A 760     -35.688  38.442  24.646  1.00  4.450          H  
ATOM  11707 2HG  LYS A 760     -34.418  38.427  23.423  1.00  4.450          H  
ATOM  11708 1HD  LYS A 760     -34.985  36.121  22.856  1.00  4.450          H  
ATOM  11709 2HD  LYS A 760     -36.157  36.057  24.188  1.00  4.450          H  
ATOM  11710 1HE  LYS A 760     -37.554  37.689  23.135  1.00  4.450          H  
ATOM  11711 2HE  LYS A 760     -36.357  38.009  21.880  1.00  4.450          H  
ATOM  11712 1HZ  LYS A 760     -38.074  36.560  21.110  1.00  4.450          H  
ATOM  11713 2HZ  LYS A 760     -36.623  35.773  21.121  1.00  4.450          H  
ATOM  11714 3HZ  LYS A 760     -37.736  35.474  22.308  1.00  4.450          H  
ATOM  11715  N   VAL A 761     -33.043  37.723  28.207  1.00  2.370          N  
ATOM  11716  CA  VAL A 761     -32.391  37.126  29.380  1.00  2.280          C  
ATOM  11717  C   VAL A 761     -32.137  35.628  29.247  1.00  2.110          C  
ATOM  11718  O   VAL A 761     -31.036  35.163  29.546  1.00  2.070          O  
ATOM  11719  CB  VAL A 761     -33.137  37.451  30.684  1.00  3.230          C  
ATOM  11720  CG1 VAL A 761     -32.590  36.608  31.838  1.00  3.230          C  
ATOM  11721  CG2 VAL A 761     -32.880  38.928  31.028  1.00  3.230          C  
ATOM  11722  H   VAL A 761     -33.988  38.129  28.241  1.00  2.840          H  
ATOM  11723  HA  VAL A 761     -31.432  37.620  29.487  1.00  2.740          H  
ATOM  11724  HB  VAL A 761     -34.202  37.263  30.561  1.00  3.870          H  
ATOM  11725 1HG1 VAL A 761     -33.098  36.871  32.747  1.00  3.870          H  
ATOM  11726 2HG1 VAL A 761     -32.745  35.552  31.648  1.00  3.870          H  
ATOM  11727 3HG1 VAL A 761     -31.528  36.793  31.951  1.00  3.870          H  
ATOM  11728 1HG2 VAL A 761     -33.394  39.194  31.955  1.00  3.870          H  
ATOM  11729 2HG2 VAL A 761     -31.815  39.092  31.150  1.00  3.870          H  
ATOM  11730 3HG2 VAL A 761     -33.233  39.551  30.221  1.00  3.870          H  
ATOM  11731  N   GLY A 762     -33.131  34.867  28.809  1.00  2.020          N  
ATOM  11732  CA  GLY A 762     -32.945  33.433  28.661  1.00  1.860          C  
ATOM  11733  C   GLY A 762     -31.821  33.104  27.684  1.00  1.900          C  
ATOM  11734  O   GLY A 762     -31.104  32.112  27.869  1.00  1.800          O  
ATOM  11735  H   GLY A 762     -34.042  35.277  28.605  1.00  2.420          H  
ATOM  11736 1HA  GLY A 762     -32.711  33.003  29.632  1.00  2.230          H  
ATOM  11737 2HA  GLY A 762     -33.880  32.986  28.319  1.00  2.230          H  
ATOM  11738  N   THR A 763     -31.678  33.925  26.636  1.00  2.080          N  
ATOM  11739  CA  THR A 763     -30.643  33.724  25.635  1.00  2.160          C  
ATOM  11740  C   THR A 763     -29.264  33.964  26.222  1.00  2.210          C  
ATOM  11741  O   THR A 763     -28.390  33.096  26.146  1.00  2.200          O  
ATOM  11742  CB  THR A 763     -30.858  34.626  24.402  1.00  2.990          C  
ATOM  11743  OG1 THR A 763     -32.113  34.298  23.779  1.00  2.990          O  
ATOM  11744  CG2 THR A 763     -29.739  34.400  23.399  1.00  2.990          C  
ATOM  11745  H   THR A 763     -32.324  34.694  26.525  1.00  2.500          H  
ATOM  11746  HA  THR A 763     -30.696  32.695  25.291  1.00  2.590          H  
ATOM  11747  HB  THR A 763     -30.870  35.673  24.710  1.00  3.590          H  
ATOM  11748  HG1 THR A 763     -32.325  34.961  23.114  1.00  3.590          H  
ATOM  11749 1HG2 THR A 763     -29.900  35.032  22.527  1.00  3.590          H  
ATOM  11750 2HG2 THR A 763     -28.773  34.648  23.839  1.00  3.590          H  
ATOM  11751 3HG2 THR A 763     -29.730  33.354  23.091  1.00  3.590          H  
ATOM  11752  N   VAL A 764     -29.072  35.093  26.907  1.00  2.270          N  
ATOM  11753  CA  VAL A 764     -27.736  35.337  27.435  1.00  2.350          C  
ATOM  11754  C   VAL A 764     -27.349  34.299  28.454  1.00  2.230          C  
ATOM  11755  O   VAL A 764     -26.178  33.953  28.562  1.00  2.270          O  
ATOM  11756  CB  VAL A 764     -27.565  36.749  28.014  1.00  3.260          C  
ATOM  11757  CG1 VAL A 764     -27.708  37.713  26.924  1.00  3.260          C  
ATOM  11758  CG2 VAL A 764     -28.603  37.047  29.078  1.00  3.260          C  
ATOM  11759  H   VAL A 764     -29.833  35.773  26.994  1.00  2.720          H  
ATOM  11760  HA  VAL A 764     -27.033  35.260  26.605  1.00  2.820          H  
ATOM  11761  HB  VAL A 764     -26.570  36.838  28.430  1.00  3.910          H  
ATOM  11762 1HG1 VAL A 764     -27.574  38.721  27.294  1.00  3.910          H  
ATOM  11763 2HG1 VAL A 764     -26.955  37.512  26.154  1.00  3.910          H  
ATOM  11764 3HG1 VAL A 764     -28.692  37.591  26.516  1.00  3.910          H  
ATOM  11765 1HG2 VAL A 764     -28.459  38.049  29.457  1.00  3.910          H  
ATOM  11766 2HG2 VAL A 764     -29.550  36.969  28.627  1.00  3.910          H  
ATOM  11767 3HG2 VAL A 764     -28.544  36.357  29.894  1.00  3.910          H  
ATOM  11768  N   ILE A 765     -28.311  33.765  29.191  1.00  2.080          N  
ATOM  11769  CA  ILE A 765     -27.951  32.721  30.107  1.00  1.980          C  
ATOM  11770  C   ILE A 765     -27.531  31.438  29.383  1.00  1.910          C  
ATOM  11771  O   ILE A 765     -26.450  30.910  29.652  1.00  1.950          O  
ATOM  11772  CB  ILE A 765     -29.098  32.397  31.063  1.00  2.810          C  
ATOM  11773  CG1 ILE A 765     -29.363  33.595  32.019  1.00  2.810          C  
ATOM  11774  CG2 ILE A 765     -28.744  31.163  31.824  1.00  2.810          C  
ATOM  11775  CD1 ILE A 765     -30.667  33.502  32.806  1.00  2.810          C  
ATOM  11776  H   ILE A 765     -29.275  34.110  29.119  1.00  2.500          H  
ATOM  11777  HA  ILE A 765     -27.105  33.067  30.697  1.00  2.380          H  
ATOM  11778  HB  ILE A 765     -30.018  32.226  30.493  1.00  3.370          H  
ATOM  11779 1HG1 ILE A 765     -28.547  33.664  32.727  1.00  3.370          H  
ATOM  11780 2HG1 ILE A 765     -29.391  34.509  31.428  1.00  3.370          H  
ATOM  11781 1HG2 ILE A 765     -29.557  30.941  32.484  1.00  3.370          H  
ATOM  11782 2HG2 ILE A 765     -28.597  30.299  31.179  1.00  3.370          H  
ATOM  11783 3HG2 ILE A 765     -27.835  31.347  32.383  1.00  3.370          H  
ATOM  11784 1HD1 ILE A 765     -30.774  34.382  33.433  1.00  3.370          H  
ATOM  11785 2HD1 ILE A 765     -31.505  33.453  32.108  1.00  3.370          H  
ATOM  11786 3HD1 ILE A 765     -30.675  32.619  33.438  1.00  3.370          H  
ATOM  11787  N   ILE A 766     -28.336  30.927  28.441  1.00  1.840          N  
ATOM  11788  CA  ILE A 766     -27.967  29.651  27.820  1.00  1.800          C  
ATOM  11789  C   ILE A 766     -26.638  29.752  27.054  1.00  1.950          C  
ATOM  11790  O   ILE A 766     -25.832  28.810  27.058  1.00  1.980          O  
ATOM  11791  CB  ILE A 766     -29.125  29.101  26.925  1.00  2.540          C  
ATOM  11792  CG1 ILE A 766     -28.919  27.604  26.534  1.00  2.540          C  
ATOM  11793  CG2 ILE A 766     -29.271  29.904  25.636  1.00  2.540          C  
ATOM  11794  CD1 ILE A 766     -28.949  26.595  27.664  1.00  2.540          C  
ATOM  11795  H   ILE A 766     -29.221  31.394  28.207  1.00  2.210          H  
ATOM  11796  HA  ILE A 766     -27.827  28.944  28.626  1.00  2.160          H  
ATOM  11797  HB  ILE A 766     -30.058  29.176  27.489  1.00  3.040          H  
ATOM  11798 1HG1 ILE A 766     -29.701  27.332  25.830  1.00  3.040          H  
ATOM  11799 2HG1 ILE A 766     -27.987  27.520  26.044  1.00  3.040          H  
ATOM  11800 1HG2 ILE A 766     -30.109  29.518  25.063  1.00  3.040          H  
ATOM  11801 2HG2 ILE A 766     -29.455  30.922  25.891  1.00  3.040          H  
ATOM  11802 3HG2 ILE A 766     -28.372  29.842  25.025  1.00  3.040          H  
ATOM  11803 1HD1 ILE A 766     -28.804  25.605  27.245  1.00  3.040          H  
ATOM  11804 2HD1 ILE A 766     -28.159  26.794  28.379  1.00  3.040          H  
ATOM  11805 3HD1 ILE A 766     -29.921  26.638  28.169  1.00  3.040          H  
ATOM  11806  N   ASP A 767     -26.364  30.921  26.467  1.00  2.080          N  
ATOM  11807  CA  ASP A 767     -25.130  31.186  25.735  1.00  2.250          C  
ATOM  11808  C   ASP A 767     -23.891  31.161  26.624  1.00  2.300          C  
ATOM  11809  O   ASP A 767     -22.777  31.072  26.126  1.00  2.450          O  
ATOM  11810  CB  ASP A 767     -25.182  32.557  25.048  1.00  3.080          C  
ATOM  11811  CG  ASP A 767     -26.138  32.655  23.849  1.00  3.080          C  
ATOM  11812  OD1 ASP A 767     -26.589  31.642  23.340  1.00  3.080          O  
ATOM  11813  OD2 ASP A 767     -26.404  33.768  23.451  1.00  3.080          O  
ATOM  11814  H   ASP A 767     -27.074  31.664  26.486  1.00  2.500          H  
ATOM  11815  HA  ASP A 767     -25.008  30.418  24.976  1.00  2.700          H  
ATOM  11816 1HB  ASP A 767     -25.486  33.304  25.786  1.00  3.700          H  
ATOM  11817 2HB  ASP A 767     -24.175  32.826  24.706  1.00  3.700          H  
ATOM  11818  N   GLN A 768     -24.063  31.334  27.928  1.00  2.220          N  
ATOM  11819  CA  GLN A 768     -22.939  31.394  28.847  1.00  2.310          C  
ATOM  11820  C   GLN A 768     -22.861  30.133  29.712  1.00  2.280          C  
ATOM  11821  O   GLN A 768     -21.792  29.755  30.184  1.00  2.390          O  
ATOM  11822  CB  GLN A 768     -23.073  32.667  29.677  1.00  3.200          C  
ATOM  11823  CG  GLN A 768     -23.051  33.958  28.807  1.00  3.200          C  
ATOM  11824  CD  GLN A 768     -21.730  34.155  28.140  1.00  3.200          C  
ATOM  11825  OE1 GLN A 768     -20.744  34.304  28.874  1.00  3.200          O  
ATOM  11826  NE2 GLN A 768     -21.684  34.128  26.788  1.00  3.200          N  
ATOM  11827  H   GLN A 768     -25.005  31.355  28.316  1.00  2.660          H  
ATOM  11828  HA  GLN A 768     -22.017  31.451  28.270  1.00  2.770          H  
ATOM  11829 1HB  GLN A 768     -24.015  32.647  30.233  1.00  3.840          H  
ATOM  11830 2HB  GLN A 768     -22.263  32.716  30.394  1.00  3.840          H  
ATOM  11831 1HG  GLN A 768     -23.801  33.881  28.029  1.00  3.840          H  
ATOM  11832 2HG  GLN A 768     -23.257  34.820  29.436  1.00  3.840          H  
ATOM  11833 1HE2 GLN A 768     -20.795  34.206  26.272  1.00  3.840          H  
ATOM  11834 2HE2 GLN A 768     -22.525  34.001  26.253  1.00  3.840          H  
ATOM  11835  N   LEU A 769     -24.011  29.490  29.907  1.00  2.180          N  
ATOM  11836  CA  LEU A 769     -24.171  28.286  30.708  1.00  2.180          C  
ATOM  11837  C   LEU A 769     -23.662  27.021  30.029  1.00  2.140          C  
ATOM  11838  O   LEU A 769     -23.104  26.129  30.688  1.00  2.120          O  
ATOM  11839  CB  LEU A 769     -25.652  28.136  31.034  1.00  3.050          C  
ATOM  11840  CG  LEU A 769     -26.079  26.981  31.882  1.00  3.050          C  
ATOM  11841  CD1 LEU A 769     -25.375  27.023  33.234  1.00  3.050          C  
ATOM  11842  CD2 LEU A 769     -27.591  27.078  32.024  1.00  3.050          C  
ATOM  11843  H   LEU A 769     -24.857  29.909  29.530  1.00  2.620          H  
ATOM  11844  HA  LEU A 769     -23.601  28.423  31.619  1.00  2.620          H  
ATOM  11845 1HB  LEU A 769     -25.984  29.049  31.528  1.00  3.660          H  
ATOM  11846 2HB  LEU A 769     -26.187  28.057  30.094  1.00  3.660          H  
ATOM  11847  HG  LEU A 769     -25.821  26.052  31.405  1.00  3.660          H  
ATOM  11848 1HD1 LEU A 769     -25.714  26.201  33.834  1.00  3.660          H  
ATOM  11849 2HD1 LEU A 769     -24.300  26.943  33.113  1.00  3.660          H  
ATOM  11850 3HD1 LEU A 769     -25.604  27.947  33.728  1.00  3.660          H  
ATOM  11851 1HD2 LEU A 769     -27.974  26.265  32.632  1.00  3.660          H  
ATOM  11852 2HD2 LEU A 769     -27.836  28.009  32.487  1.00  3.660          H  
ATOM  11853 3HD2 LEU A 769     -28.058  27.038  31.045  1.00  3.660          H  
ATOM  11854  N   ARG A 770     -23.926  26.908  28.734  1.00  2.200          N  
ATOM  11855  CA  ARG A 770     -23.534  25.726  28.005  1.00  2.230          C  
ATOM  11856  C   ARG A 770     -22.035  25.450  28.057  1.00  2.220          C  
ATOM  11857  O   ARG A 770     -21.204  26.338  27.855  1.00  2.280          O  
ATOM  11858  CB  ARG A 770     -23.981  25.814  26.556  1.00  3.110          C  
ATOM  11859  CG  ARG A 770     -25.464  25.638  26.359  1.00  3.110          C  
ATOM  11860  CD  ARG A 770     -25.897  25.809  24.935  1.00  3.110          C  
ATOM  11861  NE  ARG A 770     -25.925  27.216  24.486  1.00  3.110          N  
ATOM  11862  CZ  ARG A 770     -26.185  27.597  23.203  1.00  3.110          C  
ATOM  11863  NH1 ARG A 770     -26.378  26.670  22.277  1.00  3.110          N  
ATOM  11864  NH2 ARG A 770     -26.263  28.878  22.836  1.00  3.110          N  
ATOM  11865  H   ARG A 770     -24.432  27.658  28.255  1.00  2.640          H  
ATOM  11866  HA  ARG A 770     -24.052  24.891  28.457  1.00  2.680          H  
ATOM  11867 1HB  ARG A 770     -23.702  26.784  26.147  1.00  3.730          H  
ATOM  11868 2HB  ARG A 770     -23.474  25.046  25.976  1.00  3.730          H  
ATOM  11869 1HG  ARG A 770     -25.749  24.647  26.680  1.00  3.730          H  
ATOM  11870 2HG  ARG A 770     -25.988  26.356  26.970  1.00  3.730          H  
ATOM  11871 1HD  ARG A 770     -25.205  25.260  24.298  1.00  3.730          H  
ATOM  11872 2HD  ARG A 770     -26.899  25.395  24.824  1.00  3.730          H  
ATOM  11873  HE  ARG A 770     -25.788  27.948  25.200  1.00  3.730          H  
ATOM  11874 1HH1 ARG A 770     -26.331  25.693  22.513  1.00  3.730          H  
ATOM  11875 2HH1 ARG A 770     -26.575  26.945  21.325  1.00  3.730          H  
ATOM  11876 1HH2 ARG A 770     -26.154  29.667  23.487  1.00  3.730          H  
ATOM  11877 2HH2 ARG A 770     -26.460  29.116  21.880  1.00  3.730          H  
ATOM  11878  N   LYS A 771     -21.725  24.176  28.295  1.00  2.180          N  
ATOM  11879  CA  LYS A 771     -20.380  23.616  28.374  1.00  2.220          C  
ATOM  11880  C   LYS A 771     -19.469  24.167  29.478  1.00  2.160          C  
ATOM  11881  O   LYS A 771     -18.246  24.156  29.319  1.00  2.250          O  
ATOM  11882  CB  LYS A 771     -19.685  23.816  27.030  1.00  3.090          C  
ATOM  11883  CG  LYS A 771     -20.411  23.162  25.853  1.00  3.090          C  
ATOM  11884  CD  LYS A 771     -19.730  23.458  24.525  1.00  3.090          C  
ATOM  11885  CE  LYS A 771     -20.051  24.893  24.056  1.00  3.090          C  
ATOM  11886  NZ  LYS A 771     -19.516  25.179  22.710  1.00  3.090          N  
ATOM  11887  H   LYS A 771     -22.513  23.535  28.423  1.00  2.620          H  
ATOM  11888  HA  LYS A 771     -20.487  22.546  28.555  1.00  2.660          H  
ATOM  11889 1HB  LYS A 771     -19.540  24.868  26.846  1.00  3.710          H  
ATOM  11890 2HB  LYS A 771     -18.694  23.367  27.076  1.00  3.710          H  
ATOM  11891 1HG  LYS A 771     -20.434  22.084  26.007  1.00  3.710          H  
ATOM  11892 2HG  LYS A 771     -21.435  23.521  25.813  1.00  3.710          H  
ATOM  11893 1HD  LYS A 771     -18.650  23.352  24.635  1.00  3.710          H  
ATOM  11894 2HD  LYS A 771     -20.076  22.751  23.771  1.00  3.710          H  
ATOM  11895 1HE  LYS A 771     -21.133  25.024  24.038  1.00  3.710          H  
ATOM  11896 2HE  LYS A 771     -19.622  25.615  24.745  1.00  3.710          H  
ATOM  11897 1HZ  LYS A 771     -19.777  26.152  22.459  1.00  3.710          H  
ATOM  11898 2HZ  LYS A 771     -18.512  25.091  22.709  1.00  3.710          H  
ATOM  11899 3HZ  LYS A 771     -19.911  24.546  22.036  1.00  3.710          H  
ATOM  11900  N   ILE A 772     -20.019  24.571  30.622  1.00  2.090          N  
ATOM  11901  CA  ILE A 772     -19.141  25.013  31.703  1.00  2.090          C  
ATOM  11902  C   ILE A 772     -18.784  23.879  32.673  1.00  2.070          C  
ATOM  11903  O   ILE A 772     -19.629  23.358  33.391  1.00  2.050          O  
ATOM  11904  CB  ILE A 772     -19.776  26.189  32.491  1.00  2.930          C  
ATOM  11905  CG1 ILE A 772     -20.130  27.374  31.526  1.00  2.930          C  
ATOM  11906  CG2 ILE A 772     -18.865  26.652  33.650  1.00  2.930          C  
ATOM  11907  CD1 ILE A 772     -18.986  27.986  30.734  1.00  2.930          C  
ATOM  11908  H   ILE A 772     -21.037  24.621  30.729  1.00  2.510          H  
ATOM  11909  HA  ILE A 772     -18.210  25.359  31.268  1.00  2.510          H  
ATOM  11910  HB  ILE A 772     -20.714  25.856  32.914  1.00  3.510          H  
ATOM  11911 1HG1 ILE A 772     -20.847  27.023  30.802  1.00  3.510          H  
ATOM  11912 2HG1 ILE A 772     -20.595  28.164  32.113  1.00  3.510          H  
ATOM  11913 1HG2 ILE A 772     -19.355  27.456  34.192  1.00  3.510          H  
ATOM  11914 2HG2 ILE A 772     -18.683  25.826  34.334  1.00  3.510          H  
ATOM  11915 3HG2 ILE A 772     -17.914  27.005  33.263  1.00  3.510          H  
ATOM  11916 1HD1 ILE A 772     -19.388  28.786  30.108  1.00  3.510          H  
ATOM  11917 2HD1 ILE A 772     -18.236  28.397  31.398  1.00  3.510          H  
ATOM  11918 3HD1 ILE A 772     -18.533  27.236  30.091  1.00  3.510          H  
ATOM  11919  N   LYS A 773     -17.491  23.586  32.752  1.00  2.150          N  
ATOM  11920  CA  LYS A 773     -16.903  22.546  33.605  1.00  2.250          C  
ATOM  11921  C   LYS A 773     -17.474  21.108  33.550  1.00  1.970          C  
ATOM  11922  O   LYS A 773     -17.218  20.370  32.599  1.00  1.920          O  
ATOM  11923  CB  LYS A 773     -16.893  23.023  35.063  1.00  3.110          C  
ATOM  11924  CG  LYS A 773     -15.944  24.159  35.329  1.00  3.110          C  
ATOM  11925  CD  LYS A 773     -15.948  24.547  36.801  1.00  3.110          C  
ATOM  11926  CE  LYS A 773     -14.826  25.541  37.127  1.00  3.110          C  
ATOM  11927  NZ  LYS A 773     -14.999  26.831  36.428  1.00  3.110          N  
ATOM  11928  H   LYS A 773     -16.875  24.088  32.125  1.00  2.580          H  
ATOM  11929  HA  LYS A 773     -15.860  22.458  33.302  1.00  2.700          H  
ATOM  11930 1HB  LYS A 773     -17.894  23.339  35.364  1.00  3.730          H  
ATOM  11931 2HB  LYS A 773     -16.583  22.205  35.719  1.00  3.730          H  
ATOM  11932 1HG  LYS A 773     -14.936  23.867  35.035  1.00  3.730          H  
ATOM  11933 2HG  LYS A 773     -16.246  25.016  34.729  1.00  3.730          H  
ATOM  11934 1HD  LYS A 773     -16.907  25.004  37.052  1.00  3.730          H  
ATOM  11935 2HD  LYS A 773     -15.819  23.653  37.414  1.00  3.730          H  
ATOM  11936 1HE  LYS A 773     -14.816  25.722  38.199  1.00  3.730          H  
ATOM  11937 2HE  LYS A 773     -13.871  25.108  36.832  1.00  3.730          H  
ATOM  11938 1HZ  LYS A 773     -14.253  27.488  36.667  1.00  3.730          H  
ATOM  11939 2HZ  LYS A 773     -15.005  26.710  35.439  1.00  3.730          H  
ATOM  11940 3HZ  LYS A 773     -15.882  27.285  36.704  1.00  3.730          H  
ATOM  11941  N   PHE A 774     -18.150  20.698  34.623  1.00  1.900          N  
ATOM  11942  CA  PHE A 774     -18.636  19.333  34.838  1.00  1.750          C  
ATOM  11943  C   PHE A 774     -19.832  18.870  34.020  1.00  1.560          C  
ATOM  11944  O   PHE A 774     -20.740  19.638  33.723  1.00  1.520          O  
ATOM  11945  CB  PHE A 774     -19.126  19.199  36.284  1.00  2.510          C  
ATOM  11946  CG  PHE A 774     -18.105  19.276  37.372  1.00  2.510          C  
ATOM  11947  CD1 PHE A 774     -17.959  20.450  38.113  1.00  2.510          C  
ATOM  11948  CD2 PHE A 774     -17.313  18.190  37.693  1.00  2.510          C  
ATOM  11949  CE1 PHE A 774     -17.047  20.526  39.143  1.00  2.510          C  
ATOM  11950  CE2 PHE A 774     -16.397  18.267  38.723  1.00  2.510          C  
ATOM  11951  CZ  PHE A 774     -16.268  19.436  39.449  1.00  2.510          C  
ATOM  11952  H   PHE A 774     -18.342  21.380  35.336  1.00  2.280          H  
ATOM  11953  HA  PHE A 774     -17.807  18.651  34.647  1.00  2.100          H  
ATOM  11954 1HB  PHE A 774     -19.861  19.968  36.463  1.00  3.010          H  
ATOM  11955 2HB  PHE A 774     -19.655  18.244  36.386  1.00  3.010          H  
ATOM  11956  HD1 PHE A 774     -18.574  21.314  37.882  1.00  3.010          H  
ATOM  11957  HD2 PHE A 774     -17.421  17.261  37.129  1.00  3.010          H  
ATOM  11958  HE1 PHE A 774     -16.945  21.446  39.724  1.00  3.010          H  
ATOM  11959  HE2 PHE A 774     -15.779  17.404  38.970  1.00  3.010          H  
ATOM  11960  HZ  PHE A 774     -15.552  19.496  40.268  1.00  3.010          H  
ATOM  11961  N   GLU A 775     -19.856  17.573  33.703  1.00  1.500          N  
ATOM  11962  CA  GLU A 775     -21.067  16.991  33.150  1.00  1.380          C  
ATOM  11963  C   GLU A 775     -21.957  16.595  34.329  1.00  1.310          C  
ATOM  11964  O   GLU A 775     -21.427  16.217  35.379  1.00  1.350          O  
ATOM  11965  CB  GLU A 775     -20.820  15.747  32.279  1.00  1.980          C  
ATOM  11966  CG  GLU A 775     -20.141  15.978  30.954  1.00  1.980          C  
ATOM  11967  CD  GLU A 775     -20.126  14.706  30.101  1.00  1.980          C  
ATOM  11968  OE1 GLU A 775     -21.202  14.211  29.748  1.00  1.980          O  
ATOM  11969  OE2 GLU A 775     -19.056  14.230  29.809  1.00  1.980          O  
ATOM  11970  H   GLU A 775     -19.054  16.990  33.903  1.00  1.800          H  
ATOM  11971  HA  GLU A 775     -21.550  17.750  32.540  1.00  1.660          H  
ATOM  11972 1HB  GLU A 775     -20.188  15.058  32.837  1.00  2.380          H  
ATOM  11973 2HB  GLU A 775     -21.752  15.221  32.092  1.00  2.380          H  
ATOM  11974 1HG  GLU A 775     -20.671  16.764  30.417  1.00  2.380          H  
ATOM  11975 2HG  GLU A 775     -19.121  16.316  31.131  1.00  2.380          H  
ATOM  11976  N   PRO A 776     -23.281  16.643  34.186  1.00  1.290          N  
ATOM  11977  CA  PRO A 776     -24.255  16.215  35.160  1.00  1.270          C  
ATOM  11978  C   PRO A 776     -24.308  14.709  35.217  1.00  1.140          C  
ATOM  11979  O   PRO A 776     -23.891  14.045  34.268  1.00  1.060          O  
ATOM  11980  CB  PRO A 776     -25.547  16.800  34.612  1.00  1.910          C  
ATOM  11981  CG  PRO A 776     -25.323  16.851  33.134  1.00  1.910          C  
ATOM  11982  CD  PRO A 776     -23.873  17.158  32.953  1.00  1.910          C  
ATOM  11983  HA  PRO A 776     -23.996  16.648  36.126  1.00  1.520          H  
ATOM  11984 1HB  PRO A 776     -26.393  16.160  34.909  1.00  2.290          H  
ATOM  11985 2HB  PRO A 776     -25.723  17.780  35.049  1.00  2.290          H  
ATOM  11986 1HG  PRO A 776     -25.640  15.913  32.670  1.00  2.290          H  
ATOM  11987 2HG  PRO A 776     -25.918  17.647  32.694  1.00  2.290          H  
ATOM  11988 1HD  PRO A 776     -23.518  16.626  32.078  1.00  2.290          H  
ATOM  11989 2HD  PRO A 776     -23.730  18.239  32.873  1.00  2.290          H  
ATOM  11990  N   TYR A 777     -24.833  14.154  36.294  1.00  1.190          N  
ATOM  11991  CA  TYR A 777     -25.051  12.727  36.278  1.00  1.120          C  
ATOM  11992  C   TYR A 777     -26.076  12.471  35.209  1.00  1.040          C  
ATOM  11993  O   TYR A 777     -27.085  13.180  35.136  1.00  1.240          O  
ATOM  11994  CB  TYR A 777     -25.554  12.209  37.626  1.00  1.600          C  
ATOM  11995  CG  TYR A 777     -24.508  12.082  38.713  1.00  1.600          C  
ATOM  11996  CD1 TYR A 777     -24.452  12.972  39.786  1.00  1.600          C  
ATOM  11997  CD2 TYR A 777     -23.608  11.033  38.640  1.00  1.600          C  
ATOM  11998  CE1 TYR A 777     -23.493  12.782  40.774  1.00  1.600          C  
ATOM  11999  CE2 TYR A 777     -22.666  10.854  39.617  1.00  1.600          C  
ATOM  12000  CZ  TYR A 777     -22.608  11.710  40.680  1.00  1.600          C  
ATOM  12001  OH  TYR A 777     -21.674  11.494  41.648  1.00  1.600          O  
ATOM  12002  H   TYR A 777     -25.146  14.717  37.079  1.00  1.430          H  
ATOM  12003  HA  TYR A 777     -24.127  12.220  36.005  1.00  1.340          H  
ATOM  12004 1HB  TYR A 777     -26.337  12.878  37.991  1.00  1.920          H  
ATOM  12005 2HB  TYR A 777     -26.015  11.229  37.484  1.00  1.920          H  
ATOM  12006  HD1 TYR A 777     -25.157  13.803  39.855  1.00  1.920          H  
ATOM  12007  HD2 TYR A 777     -23.655  10.341  37.804  1.00  1.920          H  
ATOM  12008  HE1 TYR A 777     -23.434  13.452  41.621  1.00  1.920          H  
ATOM  12009  HE2 TYR A 777     -21.968  10.021  39.557  1.00  1.920          H  
ATOM  12010  HH  TYR A 777     -21.820  12.113  42.393  1.00  1.920          H  
ATOM  12011  N   ARG A 778     -25.859  11.451  34.402  1.00  0.890          N  
ATOM  12012  CA  ARG A 778     -26.789  11.121  33.347  1.00  0.890          C  
ATOM  12013  C   ARG A 778     -27.729  10.024  33.823  1.00  1.020          C  
ATOM  12014  O   ARG A 778     -27.295   8.891  34.034  1.00  1.180          O  
ATOM  12015  CB  ARG A 778     -26.035  10.674  32.104  1.00  1.250          C  
ATOM  12016  CG  ARG A 778     -24.957  11.687  31.583  1.00  1.250          C  
ATOM  12017  CD  ARG A 778     -25.554  12.946  31.067  1.00  1.250          C  
ATOM  12018  NE  ARG A 778     -24.557  13.848  30.431  1.00  1.250          N  
ATOM  12019  CZ  ARG A 778     -24.856  15.035  29.883  1.00  1.250          C  
ATOM  12020  NH1 ARG A 778     -26.099  15.503  29.891  1.00  1.250          N  
ATOM  12021  NH2 ARG A 778     -23.875  15.729  29.332  1.00  1.250          N  
ATOM  12022  H   ARG A 778     -25.011  10.908  34.517  1.00  1.070          H  
ATOM  12023  HA  ARG A 778     -27.375  12.004  33.095  1.00  1.070          H  
ATOM  12024 1HB  ARG A 778     -25.530   9.729  32.305  1.00  1.500          H  
ATOM  12025 2HB  ARG A 778     -26.747  10.498  31.293  1.00  1.500          H  
ATOM  12026 1HG  ARG A 778     -24.281  11.960  32.396  1.00  1.500          H  
ATOM  12027 2HG  ARG A 778     -24.384  11.229  30.778  1.00  1.500          H  
ATOM  12028 1HD  ARG A 778     -26.328  12.709  30.334  1.00  1.500          H  
ATOM  12029 2HD  ARG A 778     -26.002  13.488  31.904  1.00  1.500          H  
ATOM  12030  HE  ARG A 778     -23.554  13.577  30.387  1.00  1.500          H  
ATOM  12031 1HH1 ARG A 778     -26.874  14.975  30.339  1.00  1.500          H  
ATOM  12032 2HH1 ARG A 778     -26.312  16.402  29.480  1.00  1.500          H  
ATOM  12033 1HH2 ARG A 778     -22.918  15.325  29.340  1.00  1.500          H  
ATOM  12034 2HH2 ARG A 778     -24.057  16.628  28.906  1.00  1.500          H  
ATOM  12035  N   LEU A 779     -29.004  10.356  34.001  1.00  1.340          N  
ATOM  12036  CA  LEU A 779     -29.972   9.374  34.479  1.00  1.640          C  
ATOM  12037  C   LEU A 779     -30.383   8.492  33.345  1.00  1.270          C  
ATOM  12038  O   LEU A 779     -30.570   7.283  33.482  1.00  1.450          O  
ATOM  12039  CB  LEU A 779     -31.250  10.028  35.024  1.00  2.180          C  
ATOM  12040  CG  LEU A 779     -31.306  10.394  36.495  1.00  2.180          C  
ATOM  12041  CD1 LEU A 779     -30.397  11.608  36.788  1.00  2.180          C  
ATOM  12042  CD2 LEU A 779     -32.781  10.639  36.881  1.00  2.180          C  
ATOM  12043  H   LEU A 779     -29.307  11.310  33.822  1.00  1.610          H  
ATOM  12044  HA  LEU A 779     -29.502   8.764  35.262  1.00  1.970          H  
ATOM  12045 1HB  LEU A 779     -31.403  10.952  34.468  1.00  2.610          H  
ATOM  12046 2HB  LEU A 779     -32.082   9.388  34.805  1.00  2.610          H  
ATOM  12047  HG  LEU A 779     -30.920   9.563  37.072  1.00  2.610          H  
ATOM  12048 1HD1 LEU A 779     -30.431  11.850  37.849  1.00  2.610          H  
ATOM  12049 2HD1 LEU A 779     -29.369  11.380  36.516  1.00  2.610          H  
ATOM  12050 3HD1 LEU A 779     -30.741  12.459  36.223  1.00  2.610          H  
ATOM  12051 1HD2 LEU A 779     -32.857  10.878  37.938  1.00  2.610          H  
ATOM  12052 2HD2 LEU A 779     -33.174  11.459  36.297  1.00  2.610          H  
ATOM  12053 3HD2 LEU A 779     -33.364   9.743  36.677  1.00  2.610          H  
ATOM  12054  N   TRP A 780     -30.531   9.129  32.195  1.00  0.920          N  
ATOM  12055  CA  TRP A 780     -31.002   8.470  31.001  1.00  0.720          C  
ATOM  12056  C   TRP A 780     -29.968   8.536  29.902  1.00  0.890          C  
ATOM  12057  O   TRP A 780     -29.411   9.606  29.610  1.00  1.410          O  
ATOM  12058  CB  TRP A 780     -32.328   9.095  30.566  1.00  1.090          C  
ATOM  12059  CG  TRP A 780     -32.882   8.541  29.302  1.00  1.090          C  
ATOM  12060  CD1 TRP A 780     -32.992   9.173  28.102  1.00  1.090          C  
ATOM  12061  CD2 TRP A 780     -33.370   7.219  29.088  1.00  1.090          C  
ATOM  12062  NE1 TRP A 780     -33.530   8.358  27.191  1.00  1.090          N  
ATOM  12063  CE2 TRP A 780     -33.751   7.150  27.757  1.00  1.090          C  
ATOM  12064  CE3 TRP A 780     -33.499   6.091  29.901  1.00  1.090          C  
ATOM  12065  CZ2 TRP A 780     -34.231   6.022  27.215  1.00  1.090          C  
ATOM  12066  CZ3 TRP A 780     -33.982   4.938  29.335  1.00  1.090          C  
ATOM  12067  CH2 TRP A 780     -34.325   4.910  28.020  1.00  1.090          C  
ATOM  12068  H   TRP A 780     -30.310  10.112  32.159  1.00  1.100          H  
ATOM  12069  HA  TRP A 780     -31.171   7.415  31.232  1.00  0.860          H  
ATOM  12070 1HB  TRP A 780     -33.066   8.947  31.349  1.00  1.310          H  
ATOM  12071 2HB  TRP A 780     -32.195  10.162  30.446  1.00  1.310          H  
ATOM  12072  HD1 TRP A 780     -32.699  10.172  27.893  1.00  1.310          H  
ATOM  12073  HE1 TRP A 780     -33.710   8.605  26.238  1.00  1.310          H  
ATOM  12074  HE3 TRP A 780     -33.209   6.115  30.950  1.00  1.310          H  
ATOM  12075  HZ2 TRP A 780     -34.509   5.985  26.192  1.00  1.310          H  
ATOM  12076  HZ3 TRP A 780     -34.062   4.045  29.957  1.00  1.310          H  
ATOM  12077  HH2 TRP A 780     -34.675   3.985  27.587  1.00  1.310          H  
ATOM  12078  N   GLN A 781     -29.702   7.376  29.329  1.00  0.980          N  
ATOM  12079  CA  GLN A 781     -28.780   7.207  28.227  1.00  1.170          C  
ATOM  12080  C   GLN A 781     -29.686   7.124  27.023  1.00  0.970          C  
ATOM  12081  O   GLN A 781     -30.831   6.714  27.190  1.00  1.250          O  
ATOM  12082  CB  GLN A 781     -27.962   5.917  28.428  1.00  1.560          C  
ATOM  12083  CG  GLN A 781     -27.054   5.955  29.656  1.00  1.560          C  
ATOM  12084  CD  GLN A 781     -27.871   5.817  30.908  1.00  1.560          C  
ATOM  12085  OE1 GLN A 781     -28.734   4.939  31.002  1.00  1.560          O  
ATOM  12086  NE2 GLN A 781     -27.643   6.706  31.852  1.00  1.560          N  
ATOM  12087  H   GLN A 781     -30.186   6.564  29.689  1.00  1.180          H  
ATOM  12088  HA  GLN A 781     -28.124   8.065  28.175  1.00  1.400          H  
ATOM  12089 1HB  GLN A 781     -28.635   5.066  28.524  1.00  1.870          H  
ATOM  12090 2HB  GLN A 781     -27.335   5.734  27.559  1.00  1.870          H  
ATOM  12091 1HG  GLN A 781     -26.342   5.131  29.614  1.00  1.870          H  
ATOM  12092 2HG  GLN A 781     -26.536   6.911  29.692  1.00  1.870          H  
ATOM  12093 1HE2 GLN A 781     -28.200   6.705  32.691  1.00  1.870          H  
ATOM  12094 2HE2 GLN A 781     -26.933   7.403  31.733  1.00  1.870          H  
ATOM  12095  N   PRO A 782     -29.259   7.442  25.810  1.00  1.020          N  
ATOM  12096  CA  PRO A 782     -30.103   7.375  24.646  1.00  1.020          C  
ATOM  12097  C   PRO A 782     -30.653   5.958  24.591  1.00  0.910          C  
ATOM  12098  O   PRO A 782     -29.908   5.034  24.902  1.00  0.900          O  
ATOM  12099  CB  PRO A 782     -29.130   7.671  23.499  1.00  1.530          C  
ATOM  12100  CG  PRO A 782     -28.024   8.477  24.152  1.00  1.530          C  
ATOM  12101  CD  PRO A 782     -27.876   7.859  25.531  1.00  1.530          C  
ATOM  12102  HA  PRO A 782     -30.883   8.140  24.754  1.00  1.220          H  
ATOM  12103 1HB  PRO A 782     -28.770   6.730  23.051  1.00  1.840          H  
ATOM  12104 2HB  PRO A 782     -29.640   8.231  22.703  1.00  1.840          H  
ATOM  12105 1HG  PRO A 782     -27.101   8.418  23.551  1.00  1.840          H  
ATOM  12106 2HG  PRO A 782     -28.309   9.539  24.191  1.00  1.840          H  
ATOM  12107 1HD  PRO A 782     -27.217   6.982  25.494  1.00  1.840          H  
ATOM  12108 2HD  PRO A 782     -27.516   8.618  26.212  1.00  1.840          H  
ATOM  12109  N   PRO A 783     -31.907   5.756  24.170  1.00  0.990          N  
ATOM  12110  CA  PRO A 783     -32.598   4.480  24.073  1.00  1.100          C  
ATOM  12111  C   PRO A 783     -31.879   3.525  23.143  1.00  1.330          C  
ATOM  12112  O   PRO A 783     -31.004   2.757  23.545  1.00  1.820          O  
ATOM  12113  CB  PRO A 783     -33.999   4.877  23.559  1.00  1.650          C  
ATOM  12114  CG  PRO A 783     -33.797   6.203  22.836  1.00  1.650          C  
ATOM  12115  CD  PRO A 783     -32.682   6.895  23.622  1.00  1.650          C  
ATOM  12116  HA  PRO A 783     -32.670   4.039  25.083  1.00  1.320          H  
ATOM  12117 1HB  PRO A 783     -34.411   4.090  22.915  1.00  1.980          H  
ATOM  12118 2HB  PRO A 783     -34.697   4.938  24.383  1.00  1.980          H  
ATOM  12119 1HG  PRO A 783     -33.558   6.078  21.774  1.00  1.980          H  
ATOM  12120 2HG  PRO A 783     -34.737   6.782  22.873  1.00  1.980          H  
ATOM  12121 1HD  PRO A 783     -32.077   7.493  22.929  1.00  1.980          H  
ATOM  12122 2HD  PRO A 783     -33.102   7.496  24.436  1.00  1.980          H  
ATOM  12123  N   LEU A 784     -32.299   3.555  21.887  1.00  1.240          N  
ATOM  12124  CA  LEU A 784     -31.766   2.654  20.904  1.00  1.500          C  
ATOM  12125  C   LEU A 784     -30.966   3.540  19.895  1.00  1.260          C  
ATOM  12126  O   LEU A 784     -29.767   3.296  19.888  1.00  1.340          O  
ATOM  12127  CB  LEU A 784     -32.959   1.846  20.415  1.00  2.000          C  
ATOM  12128  CG  LEU A 784     -33.751   1.095  21.489  1.00  2.000          C  
ATOM  12129  CD1 LEU A 784     -34.936   0.439  20.803  1.00  2.000          C  
ATOM  12130  CD2 LEU A 784     -32.896   0.119  22.245  1.00  2.000          C  
ATOM  12131  H   LEU A 784     -33.005   4.210  21.610  1.00  1.490          H  
ATOM  12132  HA  LEU A 784     -31.049   1.983  21.369  1.00  1.800          H  
ATOM  12133 1HB  LEU A 784     -33.651   2.491  19.935  1.00  2.400          H  
ATOM  12134 2HB  LEU A 784     -32.600   1.065  19.749  1.00  2.400          H  
ATOM  12135  HG  LEU A 784     -34.148   1.808  22.201  1.00  2.400          H  
ATOM  12136 1HD1 LEU A 784     -35.553  -0.065  21.544  1.00  2.400          H  
ATOM  12137 2HD1 LEU A 784     -35.534   1.197  20.300  1.00  2.400          H  
ATOM  12138 3HD1 LEU A 784     -34.584  -0.285  20.074  1.00  2.400          H  
ATOM  12139 1HD2 LEU A 784     -33.500  -0.361  22.994  1.00  2.400          H  
ATOM  12140 2HD2 LEU A 784     -32.516  -0.600  21.579  1.00  2.400          H  
ATOM  12141 3HD2 LEU A 784     -32.077   0.614  22.745  1.00  2.400          H  
ATOM  12142  N   THR A 785     -31.461   3.866  18.663  1.00  1.290          N  
ATOM  12143  CA  THR A 785     -32.152   3.077  17.625  1.00  1.360          C  
ATOM  12144  C   THR A 785     -31.132   2.610  16.608  1.00  1.230          C  
ATOM  12145  O   THR A 785     -31.487   2.064  15.556  1.00  1.320          O  
ATOM  12146  CB  THR A 785     -33.231   3.913  16.908  1.00  1.880          C  
ATOM  12147  OG1 THR A 785     -32.608   5.043  16.300  1.00  1.880          O  
ATOM  12148  CG2 THR A 785     -34.315   4.394  17.880  1.00  1.880          C  
ATOM  12149  H   THR A 785     -31.939   4.755  18.702  1.00  1.550          H  
ATOM  12150  HA  THR A 785     -32.599   2.187  17.987  1.00  1.630          H  
ATOM  12151  HB  THR A 785     -33.698   3.308  16.131  1.00  2.250          H  
ATOM  12152  HG1 THR A 785     -32.126   4.747  15.516  1.00  2.250          H  
ATOM  12153 1HG2 THR A 785     -35.050   4.981  17.332  1.00  2.250          H  
ATOM  12154 2HG2 THR A 785     -34.807   3.539  18.325  1.00  2.250          H  
ATOM  12155 3HG2 THR A 785     -33.877   5.008  18.663  1.00  2.250          H  
ATOM  12156  N   GLN A 786     -29.869   2.853  16.919  1.00  1.210          N  
ATOM  12157  CA  GLN A 786     -28.782   2.518  16.035  1.00  1.100          C  
ATOM  12158  C   GLN A 786     -28.379   1.073  16.275  1.00  0.970          C  
ATOM  12159  O   GLN A 786     -28.548   0.575  17.383  1.00  1.060          O  
ATOM  12160  CB  GLN A 786     -27.598   3.458  16.297  1.00  1.580          C  
ATOM  12161  CG  GLN A 786     -27.911   4.917  16.053  1.00  1.580          C  
ATOM  12162  CD  GLN A 786     -28.320   5.154  14.633  1.00  1.580          C  
ATOM  12163  OE1 GLN A 786     -27.652   4.693  13.707  1.00  1.580          O  
ATOM  12164  NE2 GLN A 786     -29.410   5.880  14.442  1.00  1.580          N  
ATOM  12165  H   GLN A 786     -29.678   3.251  17.847  1.00  1.450          H  
ATOM  12166  HA  GLN A 786     -29.133   2.643  15.016  1.00  1.320          H  
ATOM  12167 1HB  GLN A 786     -27.301   3.362  17.341  1.00  1.900          H  
ATOM  12168 2HB  GLN A 786     -26.741   3.184  15.696  1.00  1.900          H  
ATOM  12169 1HG  GLN A 786     -28.735   5.217  16.702  1.00  1.900          H  
ATOM  12170 2HG  GLN A 786     -27.027   5.517  16.266  1.00  1.900          H  
ATOM  12171 1HE2 GLN A 786     -29.728   6.075  13.512  1.00  1.900          H  
ATOM  12172 2HE2 GLN A 786     -29.909   6.250  15.229  1.00  1.900          H  
ATOM  12173  N   PRO A 787     -27.869   0.366  15.262  1.00  0.890          N  
ATOM  12174  CA  PRO A 787     -27.374  -0.985  15.355  1.00  0.840          C  
ATOM  12175  C   PRO A 787     -26.067  -1.040  16.116  1.00  0.850          C  
ATOM  12176  O   PRO A 787     -25.336  -0.052  16.177  1.00  0.980          O  
ATOM  12177  CB  PRO A 787     -27.180  -1.380  13.886  1.00  1.260          C  
ATOM  12178  CG  PRO A 787     -26.926  -0.068  13.170  1.00  1.260          C  
ATOM  12179  CD  PRO A 787     -27.783   0.949  13.900  1.00  1.260          C  
ATOM  12180  HA  PRO A 787     -28.134  -1.618  15.842  1.00  1.010          H  
ATOM  12181 1HB  PRO A 787     -26.329  -2.077  13.805  1.00  1.510          H  
ATOM  12182 2HB  PRO A 787     -28.068  -1.912  13.518  1.00  1.510          H  
ATOM  12183 1HG  PRO A 787     -25.853   0.186  13.215  1.00  1.510          H  
ATOM  12184 2HG  PRO A 787     -27.187  -0.154  12.104  1.00  1.510          H  
ATOM  12185 1HD  PRO A 787     -27.256   1.909  13.894  1.00  1.510          H  
ATOM  12186 2HD  PRO A 787     -28.781   1.017  13.439  1.00  1.510          H  
ATOM  12187  N   VAL A 788     -25.776  -2.217  16.638  1.00  0.860          N  
ATOM  12188  CA  VAL A 788     -24.524  -2.537  17.308  1.00  0.940          C  
ATOM  12189  C   VAL A 788     -23.820  -3.642  16.524  1.00  0.920          C  
ATOM  12190  O   VAL A 788     -24.479  -4.492  15.932  1.00  0.950          O  
ATOM  12191  CB  VAL A 788     -24.775  -2.886  18.816  1.00  1.280          C  
ATOM  12192  CG1 VAL A 788     -25.798  -3.998  19.030  1.00  1.280          C  
ATOM  12193  CG2 VAL A 788     -23.466  -3.348  19.432  1.00  1.280          C  
ATOM  12194  H   VAL A 788     -26.466  -2.948  16.543  1.00  1.030          H  
ATOM  12195  HA  VAL A 788     -23.880  -1.655  17.287  1.00  1.130          H  
ATOM  12196  HB  VAL A 788     -25.144  -1.992  19.317  1.00  1.540          H  
ATOM  12197 1HG1 VAL A 788     -25.929  -4.184  20.098  1.00  1.540          H  
ATOM  12198 2HG1 VAL A 788     -26.756  -3.713  18.605  1.00  1.540          H  
ATOM  12199 3HG1 VAL A 788     -25.453  -4.866  18.582  1.00  1.540          H  
ATOM  12200 1HG2 VAL A 788     -23.606  -3.571  20.463  1.00  1.540          H  
ATOM  12201 2HG2 VAL A 788     -23.096  -4.247  18.943  1.00  1.540          H  
ATOM  12202 3HG2 VAL A 788     -22.750  -2.549  19.326  1.00  1.540          H  
ATOM  12203  N   ALA A 789     -22.499  -3.543  16.395  1.00  0.920          N  
ATOM  12204  CA  ALA A 789     -21.692  -4.532  15.676  1.00  0.940          C  
ATOM  12205  C   ALA A 789     -20.954  -5.455  16.659  1.00  0.980          C  
ATOM  12206  O   ALA A 789     -20.890  -5.177  17.851  1.00  1.030          O  
ATOM  12207  CB  ALA A 789     -20.737  -3.809  14.761  1.00  1.310          C  
ATOM  12208  H   ALA A 789     -21.998  -2.763  16.856  1.00  1.100          H  
ATOM  12209  HA  ALA A 789     -22.354  -5.153  15.075  1.00  1.130          H  
ATOM  12210 1HB  ALA A 789     -20.161  -4.512  14.211  1.00  1.570          H  
ATOM  12211 2HB  ALA A 789     -21.296  -3.182  14.068  1.00  1.570          H  
ATOM  12212 3HB  ALA A 789     -20.086  -3.192  15.369  1.00  1.570          H  
ATOM  12213  N   ILE A 790     -20.380  -6.562  16.188  1.00  0.990          N  
ATOM  12214  CA  ILE A 790     -19.676  -7.480  17.091  1.00  1.040          C  
ATOM  12215  C   ILE A 790     -18.505  -6.781  17.731  1.00  1.130          C  
ATOM  12216  O   ILE A 790     -18.291  -6.909  18.936  1.00  1.180          O  
ATOM  12217  CB  ILE A 790     -19.181  -8.745  16.391  1.00  1.440          C  
ATOM  12218  CG1 ILE A 790     -20.379  -9.584  15.966  1.00  1.440          C  
ATOM  12219  CG2 ILE A 790     -18.301  -9.560  17.434  1.00  1.440          C  
ATOM  12220  CD1 ILE A 790     -20.055 -10.655  14.964  1.00  1.440          C  
ATOM  12221  H   ILE A 790     -20.377  -6.749  15.185  1.00  1.190          H  
ATOM  12222  HA  ILE A 790     -20.365  -7.782  17.877  1.00  1.250          H  
ATOM  12223  HB  ILE A 790     -18.602  -8.494  15.502  1.00  1.720          H  
ATOM  12224 1HG1 ILE A 790     -20.781 -10.067  16.855  1.00  1.720          H  
ATOM  12225 2HG1 ILE A 790     -21.142  -8.943  15.561  1.00  1.720          H  
ATOM  12226 1HG2 ILE A 790     -17.950 -10.474  17.006  1.00  1.720          H  
ATOM  12227 2HG2 ILE A 790     -17.437  -8.984  17.748  1.00  1.720          H  
ATOM  12228 3HG2 ILE A 790     -18.911  -9.797  18.313  1.00  1.720          H  
ATOM  12229 1HD1 ILE A 790     -20.951 -11.216  14.746  1.00  1.720          H  
ATOM  12230 2HD1 ILE A 790     -19.678 -10.194  14.053  1.00  1.720          H  
ATOM  12231 3HD1 ILE A 790     -19.318 -11.302  15.348  1.00  1.720          H  
ATOM  12232  N   ASP A 791     -17.777  -6.003  16.936  1.00  1.150          N  
ATOM  12233  CA  ASP A 791     -16.587  -5.242  17.378  1.00  1.240          C  
ATOM  12234  C   ASP A 791     -16.919  -4.220  18.491  1.00  1.270          C  
ATOM  12235  O   ASP A 791     -16.026  -3.624  19.087  1.00  1.410          O  
ATOM  12236  CB  ASP A 791     -15.979  -4.491  16.185  1.00  1.700          C  
ATOM  12237  CG  ASP A 791     -14.493  -3.991  16.294  1.00  1.700          C  
ATOM  12238  OD1 ASP A 791     -13.612  -4.813  16.379  1.00  1.700          O  
ATOM  12239  OD2 ASP A 791     -14.283  -2.794  16.254  1.00  1.700          O  
ATOM  12240  H   ASP A 791     -18.046  -6.016  15.946  1.00  1.380          H  
ATOM  12241  HA  ASP A 791     -15.852  -5.949  17.762  1.00  1.490          H  
ATOM  12242 1HB  ASP A 791     -16.012  -5.138  15.346  1.00  2.040          H  
ATOM  12243 2HB  ASP A 791     -16.599  -3.625  15.978  1.00  2.040          H  
ATOM  12244  N   ASP A 792     -18.207  -3.955  18.739  1.00  1.180          N  
ATOM  12245  CA  ASP A 792     -18.600  -3.022  19.779  1.00  1.240          C  
ATOM  12246  C   ASP A 792     -18.792  -3.776  21.095  1.00  1.300          C  
ATOM  12247  O   ASP A 792     -18.958  -3.173  22.159  1.00  1.510          O  
ATOM  12248  CB  ASP A 792     -19.896  -2.329  19.396  1.00  1.710          C  
ATOM  12249  CG  ASP A 792     -19.790  -1.418  18.168  1.00  1.710          C  
ATOM  12250  OD1 ASP A 792     -18.839  -0.679  18.046  1.00  1.710          O  
ATOM  12251  OD2 ASP A 792     -20.688  -1.487  17.339  1.00  1.710          O  
ATOM  12252  H   ASP A 792     -18.954  -4.454  18.253  1.00  1.420          H  
ATOM  12253  HA  ASP A 792     -17.812  -2.280  19.907  1.00  1.490          H  
ATOM  12254 1HB  ASP A 792     -20.615  -3.101  19.188  1.00  2.050          H  
ATOM  12255 2HB  ASP A 792     -20.268  -1.752  20.242  1.00  2.050          H  
ATOM  12256  N   LEU A 793     -18.832  -5.108  21.001  1.00  1.170          N  
ATOM  12257  CA  LEU A 793     -19.032  -5.994  22.135  1.00  1.220          C  
ATOM  12258  C   LEU A 793     -17.652  -6.560  22.477  1.00  1.320          C  
ATOM  12259  O   LEU A 793     -17.288  -6.723  23.645  1.00  1.480          O  
ATOM  12260  CB  LEU A 793     -19.983  -7.133  21.739  1.00  1.690          C  
ATOM  12261  CG  LEU A 793     -21.400  -6.721  21.202  1.00  1.690          C  
ATOM  12262  CD1 LEU A 793     -22.149  -7.980  20.774  1.00  1.690          C  
ATOM  12263  CD2 LEU A 793     -22.195  -5.952  22.254  1.00  1.690          C  
ATOM  12264  H   LEU A 793     -18.669  -5.543  20.101  1.00  1.400          H  
ATOM  12265  HA  LEU A 793     -19.413  -5.436  22.987  1.00  1.460          H  
ATOM  12266 1HB  LEU A 793     -19.502  -7.745  20.980  1.00  2.030          H  
ATOM  12267 2HB  LEU A 793     -20.136  -7.741  22.618  1.00  2.030          H  
ATOM  12268  HG  LEU A 793     -21.276  -6.091  20.317  1.00  2.030          H  
ATOM  12269 1HD1 LEU A 793     -23.106  -7.706  20.378  1.00  2.030          H  
ATOM  12270 2HD1 LEU A 793     -21.581  -8.509  20.010  1.00  2.030          H  
ATOM  12271 3HD1 LEU A 793     -22.293  -8.626  21.629  1.00  2.030          H  
ATOM  12272 1HD2 LEU A 793     -23.157  -5.692  21.833  1.00  2.030          H  
ATOM  12273 2HD2 LEU A 793     -22.340  -6.573  23.140  1.00  2.030          H  
ATOM  12274 3HD2 LEU A 793     -21.668  -5.040  22.531  1.00  2.030          H  
ATOM  12275  N   VAL A 794     -16.886  -6.845  21.417  1.00  1.340          N  
ATOM  12276  CA  VAL A 794     -15.525  -7.357  21.479  1.00  1.430          C  
ATOM  12277  C   VAL A 794     -14.671  -6.207  20.972  1.00  1.600          C  
ATOM  12278  O   VAL A 794     -14.442  -6.111  19.776  1.00  1.830          O  
ATOM  12279  CB  VAL A 794     -15.370  -8.577  20.528  1.00  1.970          C  
ATOM  12280  CG1 VAL A 794     -13.946  -9.174  20.597  1.00  1.970          C  
ATOM  12281  CG2 VAL A 794     -16.408  -9.617  20.870  1.00  1.970          C  
ATOM  12282  H   VAL A 794     -17.291  -6.692  20.494  1.00  1.610          H  
ATOM  12283  HA  VAL A 794     -15.258  -7.609  22.506  1.00  1.720          H  
ATOM  12284  HB  VAL A 794     -15.531  -8.241  19.501  1.00  2.360          H  
ATOM  12285 1HG1 VAL A 794     -13.870 -10.017  19.900  1.00  2.360          H  
ATOM  12286 2HG1 VAL A 794     -13.212  -8.418  20.322  1.00  2.360          H  
ATOM  12287 3HG1 VAL A 794     -13.741  -9.528  21.609  1.00  2.360          H  
ATOM  12288 1HG2 VAL A 794     -16.316 -10.462  20.183  1.00  2.360          H  
ATOM  12289 2HG2 VAL A 794     -16.245  -9.953  21.889  1.00  2.360          H  
ATOM  12290 3HG2 VAL A 794     -17.404  -9.186  20.778  1.00  2.360          H  
ATOM  12291  N   ASN A 795     -14.167  -5.371  21.876  1.00  1.970          N  
ATOM  12292  CA  ASN A 795     -13.539  -4.109  21.489  1.00  2.130          C  
ATOM  12293  C   ASN A 795     -12.078  -3.879  21.887  1.00  1.790          C  
ATOM  12294  O   ASN A 795     -11.696  -2.752  22.203  1.00  2.140          O  
ATOM  12295  CB  ASN A 795     -14.405  -3.001  22.025  1.00  2.920          C  
ATOM  12296  CG  ASN A 795     -14.510  -3.062  23.512  1.00  2.920          C  
ATOM  12297  OD1 ASN A 795     -14.157  -4.073  24.166  1.00  2.920          O  
ATOM  12298  ND2 ASN A 795     -15.001  -1.992  24.089  1.00  2.920          N  
ATOM  12299  H   ASN A 795     -14.328  -5.548  22.867  1.00  2.360          H  
ATOM  12300  HA  ASN A 795     -13.572  -4.053  20.397  1.00  2.560          H  
ATOM  12301 1HB  ASN A 795     -14.002  -2.035  21.728  1.00  3.500          H  
ATOM  12302 2HB  ASN A 795     -15.408  -3.086  21.599  1.00  3.500          H  
ATOM  12303 1HD2 ASN A 795     -15.106  -1.963  25.082  1.00  3.500          H  
ATOM  12304 2HD2 ASN A 795     -15.274  -1.205  23.533  1.00  3.500          H  
ATOM  12305  N   ARG A 796     -11.268  -4.927  21.903  1.00  1.840          N  
ATOM  12306  CA  ARG A 796      -9.863  -4.799  22.284  1.00  2.060          C  
ATOM  12307  C   ARG A 796      -8.935  -5.388  21.223  1.00  1.760          C  
ATOM  12308  O   ARG A 796      -9.361  -6.200  20.405  1.00  1.890          O  
ATOM  12309  CB  ARG A 796      -9.623  -5.458  23.640  1.00  2.800          C  
ATOM  12310  CG  ARG A 796     -10.353  -4.768  24.808  1.00  2.800          C  
ATOM  12311  CD  ARG A 796     -10.105  -5.424  26.124  1.00  2.800          C  
ATOM  12312  NE  ARG A 796     -10.776  -6.723  26.238  1.00  2.800          N  
ATOM  12313  CZ  ARG A 796     -10.559  -7.631  27.221  1.00  2.800          C  
ATOM  12314  NH1 ARG A 796      -9.670  -7.395  28.167  1.00  2.800          N  
ATOM  12315  NH2 ARG A 796     -11.249  -8.760  27.235  1.00  2.800          N  
ATOM  12316  H   ARG A 796     -11.629  -5.830  21.627  1.00  2.210          H  
ATOM  12317  HA  ARG A 796      -9.627  -3.738  22.383  1.00  2.470          H  
ATOM  12318 1HB  ARG A 796      -9.956  -6.493  23.604  1.00  3.360          H  
ATOM  12319 2HB  ARG A 796      -8.555  -5.465  23.867  1.00  3.360          H  
ATOM  12320 1HG  ARG A 796     -10.030  -3.730  24.872  1.00  3.360          H  
ATOM  12321 2HG  ARG A 796     -11.428  -4.793  24.626  1.00  3.360          H  
ATOM  12322 1HD  ARG A 796      -9.034  -5.576  26.247  1.00  3.360          H  
ATOM  12323 2HD  ARG A 796     -10.478  -4.776  26.917  1.00  3.360          H  
ATOM  12324  HE  ARG A 796     -11.478  -6.947  25.541  1.00  3.360          H  
ATOM  12325 1HH1 ARG A 796      -9.143  -6.535  28.168  1.00  3.360          H  
ATOM  12326 2HH1 ARG A 796      -9.517  -8.075  28.899  1.00  3.360          H  
ATOM  12327 1HH2 ARG A 796     -11.946  -8.938  26.518  1.00  3.360          H  
ATOM  12328 2HH2 ARG A 796     -11.097  -9.441  27.965  1.00  3.360          H  
ATOM  12329  N   PHE A 797      -7.644  -5.029  21.284  1.00  1.960          N  
ATOM  12330  CA  PHE A 797      -6.577  -5.511  20.376  1.00  1.980          C  
ATOM  12331  C   PHE A 797      -6.445  -7.036  20.388  1.00  2.010          C  
ATOM  12332  O   PHE A 797      -5.904  -7.656  19.469  1.00  2.370          O  
ATOM  12333  CB  PHE A 797      -5.234  -4.898  20.764  1.00  2.760          C  
ATOM  12334  CG  PHE A 797      -4.643  -5.498  22.006  1.00  2.760          C  
ATOM  12335  CD1 PHE A 797      -3.767  -6.573  21.920  1.00  2.760          C  
ATOM  12336  CD2 PHE A 797      -4.967  -5.008  23.264  1.00  2.760          C  
ATOM  12337  CE1 PHE A 797      -3.231  -7.133  23.050  1.00  2.760          C  
ATOM  12338  CE2 PHE A 797      -4.433  -5.574  24.394  1.00  2.760          C  
ATOM  12339  CZ  PHE A 797      -3.563  -6.635  24.287  1.00  2.760          C  
ATOM  12340  H   PHE A 797      -7.385  -4.351  21.987  1.00  2.350          H  
ATOM  12341  HA  PHE A 797      -6.825  -5.196  19.361  1.00  2.380          H  
ATOM  12342 1HB  PHE A 797      -4.524  -5.035  19.949  1.00  3.320          H  
ATOM  12343 2HB  PHE A 797      -5.348  -3.828  20.919  1.00  3.320          H  
ATOM  12344  HD1 PHE A 797      -3.503  -6.975  20.936  1.00  3.320          H  
ATOM  12345  HD2 PHE A 797      -5.648  -4.167  23.357  1.00  3.320          H  
ATOM  12346  HE1 PHE A 797      -2.545  -7.976  22.966  1.00  3.320          H  
ATOM  12347  HE2 PHE A 797      -4.694  -5.184  25.376  1.00  3.320          H  
ATOM  12348  HZ  PHE A 797      -3.140  -7.083  25.183  1.00  3.320          H  
ATOM  12349  N   LEU A 798      -6.970  -7.640  21.431  1.00  2.390          N  
ATOM  12350  CA  LEU A 798      -6.974  -9.067  21.634  1.00  2.920          C  
ATOM  12351  C   LEU A 798      -7.905  -9.730  20.622  1.00  2.880          C  
ATOM  12352  O   LEU A 798      -7.854 -10.934  20.428  1.00  3.200          O  
ATOM  12353  CB  LEU A 798      -7.459  -9.356  23.050  1.00  3.880          C  
ATOM  12354  CG  LEU A 798      -6.552  -8.889  24.196  1.00  3.880          C  
ATOM  12355  CD1 LEU A 798      -7.297  -9.029  25.501  1.00  3.880          C  
ATOM  12356  CD2 LEU A 798      -5.296  -9.744  24.241  1.00  3.880          C  
ATOM  12357  H   LEU A 798      -7.401  -7.054  22.127  1.00  2.870          H  
ATOM  12358  HA  LEU A 798      -5.970  -9.451  21.479  1.00  3.500          H  
ATOM  12359 1HB  LEU A 798      -8.418  -8.863  23.179  1.00  4.650          H  
ATOM  12360 2HB  LEU A 798      -7.599 -10.430  23.149  1.00  4.650          H  
ATOM  12361  HG  LEU A 798      -6.289  -7.849  24.051  1.00  4.650          H  
ATOM  12362 1HD1 LEU A 798      -6.661  -8.694  26.321  1.00  4.650          H  
ATOM  12363 2HD1 LEU A 798      -8.197  -8.419  25.472  1.00  4.650          H  
ATOM  12364 3HD1 LEU A 798      -7.568 -10.073  25.657  1.00  4.650          H  
ATOM  12365 1HD2 LEU A 798      -4.665  -9.413  25.063  1.00  4.650          H  
ATOM  12366 2HD2 LEU A 798      -5.580 -10.776  24.399  1.00  4.650          H  
ATOM  12367 3HD2 LEU A 798      -4.740  -9.662  23.318  1.00  4.650          H  
ATOM  12368  N   GLY A 799      -8.752  -8.941  19.967  1.00  2.980          N  
ATOM  12369  CA  GLY A 799      -9.692  -9.405  18.966  1.00  3.070          C  
ATOM  12370  C   GLY A 799      -9.064  -9.480  17.568  1.00  2.950          C  
ATOM  12371  O   GLY A 799      -9.761  -9.765  16.600  1.00  3.460          O  
ATOM  12372  H   GLY A 799      -8.759  -7.939  20.162  1.00  3.580          H  
ATOM  12373 1HA  GLY A 799     -10.081 -10.378  19.250  1.00  3.680          H  
ATOM  12374 2HA  GLY A 799     -10.542  -8.723  18.943  1.00  3.680          H  
ATOM  12375  N   ARG A 800      -7.763  -9.196  17.447  1.00  2.830          N  
ATOM  12376  CA  ARG A 800      -7.093  -9.241  16.153  1.00  3.160          C  
ATOM  12377  C   ARG A 800      -6.620 -10.688  15.838  1.00  3.180          C  
ATOM  12378  O   ARG A 800      -5.773 -11.206  16.570  1.00  3.240          O  
ATOM  12379  CB  ARG A 800      -5.909  -8.300  16.173  1.00  4.290          C  
ATOM  12380  CG  ARG A 800      -6.270  -6.838  16.291  1.00  4.290          C  
ATOM  12381  CD  ARG A 800      -5.071  -5.994  16.478  1.00  4.290          C  
ATOM  12382  NE  ARG A 800      -5.430  -4.596  16.670  1.00  4.290          N  
ATOM  12383  CZ  ARG A 800      -4.566  -3.600  16.961  1.00  4.290          C  
ATOM  12384  NH1 ARG A 800      -3.277  -3.848  17.091  1.00  4.290          N  
ATOM  12385  NH2 ARG A 800      -5.020  -2.367  17.115  1.00  4.290          N  
ATOM  12386  H   ARG A 800      -7.224  -8.925  18.275  1.00  3.400          H  
ATOM  12387  HA  ARG A 800      -7.801  -8.867  15.429  1.00  3.790          H  
ATOM  12388 1HB  ARG A 800      -5.301  -8.535  17.038  1.00  5.150          H  
ATOM  12389 2HB  ARG A 800      -5.300  -8.439  15.283  1.00  5.150          H  
ATOM  12390 1HG  ARG A 800      -6.775  -6.518  15.381  1.00  5.150          H  
ATOM  12391 2HG  ARG A 800      -6.930  -6.691  17.144  1.00  5.150          H  
ATOM  12392 1HD  ARG A 800      -4.540  -6.341  17.369  1.00  5.150          H  
ATOM  12393 2HD  ARG A 800      -4.423  -6.073  15.606  1.00  5.150          H  
ATOM  12394  HE  ARG A 800      -6.410  -4.354  16.582  1.00  5.150          H  
ATOM  12395 1HH1 ARG A 800      -2.923  -4.788  16.973  1.00  5.150          H  
ATOM  12396 2HH1 ARG A 800      -2.635  -3.097  17.307  1.00  5.150          H  
ATOM  12397 1HH2 ARG A 800      -6.008  -2.175  17.014  1.00  5.150          H  
ATOM  12398 2HH2 ARG A 800      -4.383  -1.613  17.331  1.00  5.150          H  
ATOM  12399  N   PRO A 801      -7.067 -11.304  14.709  1.00  3.700          N  
ATOM  12400  CA  PRO A 801      -6.869 -12.708  14.282  1.00  4.140          C  
ATOM  12401  C   PRO A 801      -5.444 -13.159  14.066  1.00  4.090          C  
ATOM  12402  O   PRO A 801      -5.172 -14.353  14.020  1.00  4.180          O  
ATOM  12403  CB  PRO A 801      -7.705 -12.774  13.006  1.00  6.210          C  
ATOM  12404  CG  PRO A 801      -7.824 -11.362  12.514  1.00  6.210          C  
ATOM  12405  CD  PRO A 801      -7.860 -10.515  13.733  1.00  6.210          C  
ATOM  12406  HA  PRO A 801      -7.300 -13.385  14.993  1.00  4.970          H  
ATOM  12407 1HB  PRO A 801      -7.227 -13.448  12.305  1.00  7.450          H  
ATOM  12408 2HB  PRO A 801      -8.688 -13.216  13.234  1.00  7.450          H  
ATOM  12409 1HG  PRO A 801      -7.009 -11.099  11.859  1.00  7.450          H  
ATOM  12410 2HG  PRO A 801      -8.739 -11.262  11.918  1.00  7.450          H  
ATOM  12411 1HD  PRO A 801      -7.367  -9.567  13.469  1.00  7.450          H  
ATOM  12412 2HD  PRO A 801      -8.901 -10.379  14.087  1.00  7.450          H  
ATOM  12413  N   TRP A 802      -4.534 -12.232  13.916  1.00  4.500          N  
ATOM  12414  CA  TRP A 802      -3.154 -12.615  13.738  1.00  4.990          C  
ATOM  12415  C   TRP A 802      -2.527 -13.141  15.047  1.00  4.750          C  
ATOM  12416  O   TRP A 802      -1.516 -13.846  15.014  1.00  5.050          O  
ATOM  12417  CB  TRP A 802      -2.353 -11.451  13.183  1.00  6.790          C  
ATOM  12418  CG  TRP A 802      -1.008 -11.850  12.704  1.00  6.790          C  
ATOM  12419  CD1 TRP A 802       0.182 -11.419  13.189  1.00  6.790          C  
ATOM  12420  CD2 TRP A 802      -0.691 -12.796  11.635  1.00  6.790          C  
ATOM  12421  NE1 TRP A 802       1.214 -12.008  12.500  1.00  6.790          N  
ATOM  12422  CE2 TRP A 802       0.694 -12.854  11.547  1.00  6.790          C  
ATOM  12423  CE3 TRP A 802      -1.468 -13.592  10.763  1.00  6.790          C  
ATOM  12424  CZ2 TRP A 802       1.335 -13.665  10.621  1.00  6.790          C  
ATOM  12425  CZ3 TRP A 802      -0.834 -14.397   9.845  1.00  6.790          C  
ATOM  12426  CH2 TRP A 802       0.533 -14.436   9.770  1.00  6.790          C  
ATOM  12427  H   TRP A 802      -4.784 -11.256  13.944  1.00  5.400          H  
ATOM  12428  HA  TRP A 802      -3.127 -13.428  13.019  1.00  5.990          H  
ATOM  12429 1HB  TRP A 802      -2.897 -10.981  12.377  1.00  8.150          H  
ATOM  12430 2HB  TRP A 802      -2.221 -10.704  13.967  1.00  8.150          H  
ATOM  12431  HD1 TRP A 802       0.298 -10.707  14.007  1.00  8.150          H  
ATOM  12432  HE1 TRP A 802       2.194 -11.852  12.672  1.00  8.150          H  
ATOM  12433  HE3 TRP A 802      -2.547 -13.582  10.808  1.00  8.150          H  
ATOM  12434  HZ2 TRP A 802       2.421 -13.713  10.549  1.00  8.150          H  
ATOM  12435  HZ3 TRP A 802      -1.456 -15.006   9.184  1.00  8.150          H  
ATOM  12436  HH2 TRP A 802       1.004 -15.086   9.034  1.00  8.150          H  
ATOM  12437  N   HIS A 803      -3.060 -12.713  16.199  1.00  4.690          N  
ATOM  12438  CA  HIS A 803      -2.468 -13.044  17.492  1.00  4.830          C  
ATOM  12439  C   HIS A 803      -2.961 -14.342  18.153  1.00  3.970          C  
ATOM  12440  O   HIS A 803      -4.104 -14.766  17.984  1.00  4.110          O  
ATOM  12441  CB  HIS A 803      -2.669 -11.850  18.412  1.00  6.710          C  
ATOM  12442  CG  HIS A 803      -1.875 -10.686  17.936  1.00  6.710          C  
ATOM  12443  ND1 HIS A 803      -0.521 -10.592  18.140  1.00  6.710          N  
ATOM  12444  CD2 HIS A 803      -2.226  -9.596  17.224  1.00  6.710          C  
ATOM  12445  CE1 HIS A 803      -0.070  -9.480  17.589  1.00  6.710          C  
ATOM  12446  NE2 HIS A 803      -1.087  -8.856  17.023  1.00  6.710          N  
ATOM  12447  H   HIS A 803      -3.925 -12.162  16.194  1.00  5.630          H  
ATOM  12448  HA  HIS A 803      -1.395 -13.156  17.353  1.00  5.800          H  
ATOM  12449 1HB  HIS A 803      -3.729 -11.571  18.435  1.00  8.050          H  
ATOM  12450 2HB  HIS A 803      -2.364 -12.099  19.427  1.00  8.050          H  
ATOM  12451  HD1 HIS A 803       0.035 -11.313  18.559  1.00  8.050          H  
ATOM  12452  HD2 HIS A 803      -3.168  -9.259  16.823  1.00  8.050          H  
ATOM  12453  HE1 HIS A 803       0.987  -9.220  17.646  1.00  8.050          H  
ATOM  12454  N   LYS A 804      -2.092 -14.952  18.974  1.00  3.510          N  
ATOM  12455  CA  LYS A 804      -2.444 -16.185  19.695  1.00  3.050          C  
ATOM  12456  C   LYS A 804      -3.539 -15.978  20.749  1.00  2.780          C  
ATOM  12457  O   LYS A 804      -4.262 -16.912  21.090  1.00  3.350          O  
ATOM  12458  CB  LYS A 804      -1.203 -16.844  20.318  1.00  4.450          C  
ATOM  12459  CG  LYS A 804      -0.583 -16.153  21.532  1.00  4.450          C  
ATOM  12460  CD  LYS A 804       0.679 -16.901  21.989  1.00  4.450          C  
ATOM  12461  CE  LYS A 804       1.221 -16.419  23.351  1.00  4.450          C  
ATOM  12462  NZ  LYS A 804       1.637 -14.975  23.353  1.00  4.450          N  
ATOM  12463  H   LYS A 804      -1.174 -14.545  19.088  1.00  4.210          H  
ATOM  12464  HA  LYS A 804      -2.841 -16.889  18.963  1.00  3.660          H  
ATOM  12465 1HB  LYS A 804      -1.460 -17.858  20.623  1.00  5.340          H  
ATOM  12466 2HB  LYS A 804      -0.426 -16.926  19.560  1.00  5.340          H  
ATOM  12467 1HG  LYS A 804      -0.324 -15.129  21.273  1.00  5.340          H  
ATOM  12468 2HG  LYS A 804      -1.298 -16.133  22.356  1.00  5.340          H  
ATOM  12469 1HD  LYS A 804       0.452 -17.965  22.065  1.00  5.340          H  
ATOM  12470 2HD  LYS A 804       1.460 -16.771  21.242  1.00  5.340          H  
ATOM  12471 1HE  LYS A 804       0.460 -16.566  24.116  1.00  5.340          H  
ATOM  12472 2HE  LYS A 804       2.090 -17.028  23.596  1.00  5.340          H  
ATOM  12473 1HZ  LYS A 804       1.993 -14.735  24.262  1.00  5.340          H  
ATOM  12474 2HZ  LYS A 804       2.349 -14.811  22.662  1.00  5.340          H  
ATOM  12475 3HZ  LYS A 804       0.821 -14.370  23.163  1.00  5.340          H  
ATOM  12476  N   GLU A 805      -3.694 -14.742  21.224  1.00  2.470          N  
ATOM  12477  CA  GLU A 805      -4.705 -14.362  22.206  1.00  2.830          C  
ATOM  12478  C   GLU A 805      -6.060 -14.051  21.556  1.00  2.780          C  
ATOM  12479  O   GLU A 805      -6.997 -13.613  22.244  1.00  3.140          O  
ATOM  12480  CB  GLU A 805      -4.259 -13.124  22.984  1.00  3.820          C  
ATOM  12481  CG  GLU A 805      -2.980 -13.273  23.794  1.00  3.820          C  
ATOM  12482  CD  GLU A 805      -1.723 -13.178  22.957  1.00  3.820          C  
ATOM  12483  OE1 GLU A 805      -1.822 -12.927  21.772  1.00  3.820          O  
ATOM  12484  OE2 GLU A 805      -0.653 -13.351  23.503  1.00  3.820          O  
ATOM  12485  H   GLU A 805      -3.024 -14.015  20.957  1.00  2.960          H  
ATOM  12486  HA  GLU A 805      -4.840 -15.194  22.898  1.00  3.400          H  
ATOM  12487 1HB  GLU A 805      -4.136 -12.286  22.295  1.00  4.580          H  
ATOM  12488 2HB  GLU A 805      -5.045 -12.860  23.680  1.00  4.580          H  
ATOM  12489 1HG  GLU A 805      -2.957 -12.496  24.557  1.00  4.580          H  
ATOM  12490 2HG  GLU A 805      -3.000 -14.239  24.297  1.00  4.580          H  
ATOM  12491  N   TYR A 806      -6.145 -14.238  20.236  1.00  2.970          N  
ATOM  12492  CA  TYR A 806      -7.313 -13.896  19.459  1.00  3.400          C  
ATOM  12493  C   TYR A 806      -8.661 -14.190  20.032  1.00  3.050          C  
ATOM  12494  O   TYR A 806      -9.037 -15.324  20.330  1.00  3.030          O  
ATOM  12495  CB  TYR A 806      -7.274 -14.590  18.124  1.00  4.590          C  
ATOM  12496  CG  TYR A 806      -8.492 -14.362  17.290  1.00  4.590          C  
ATOM  12497  CD1 TYR A 806      -8.844 -13.088  16.934  1.00  4.590          C  
ATOM  12498  CD2 TYR A 806      -9.216 -15.429  16.816  1.00  4.590          C  
ATOM  12499  CE1 TYR A 806      -9.868 -12.886  16.085  1.00  4.590          C  
ATOM  12500  CE2 TYR A 806     -10.250 -15.201  15.970  1.00  4.590          C  
ATOM  12501  CZ  TYR A 806     -10.542 -13.929  15.594  1.00  4.590          C  
ATOM  12502  OH  TYR A 806     -11.516 -13.684  14.724  1.00  4.590          O  
ATOM  12503  H   TYR A 806      -5.344 -14.597  19.712  1.00  3.560          H  
ATOM  12504  HA  TYR A 806      -7.255 -12.832  19.270  1.00  4.080          H  
ATOM  12505 1HB  TYR A 806      -6.430 -14.211  17.557  1.00  5.510          H  
ATOM  12506 2HB  TYR A 806      -7.132 -15.661  18.262  1.00  5.510          H  
ATOM  12507  HD1 TYR A 806      -8.280 -12.244  17.308  1.00  5.510          H  
ATOM  12508  HD2 TYR A 806      -8.956 -16.438  17.091  1.00  5.510          H  
ATOM  12509  HE1 TYR A 806     -10.140 -11.894  15.771  1.00  5.510          H  
ATOM  12510  HE2 TYR A 806     -10.826 -16.030  15.565  1.00  5.510          H  
ATOM  12511  HH  TYR A 806     -12.120 -14.435  14.726  1.00  5.510          H  
ATOM  12512  N   GLY A 807      -9.424 -13.122  20.081  1.00  3.190          N  
ATOM  12513  CA  GLY A 807     -10.795 -13.099  20.491  1.00  3.310          C  
ATOM  12514  C   GLY A 807     -10.981 -12.660  21.922  1.00  2.900          C  
ATOM  12515  O   GLY A 807     -12.105 -12.375  22.338  1.00  3.250          O  
ATOM  12516  H   GLY A 807      -8.973 -12.239  19.852  1.00  3.830          H  
ATOM  12517 1HA  GLY A 807     -11.360 -12.448  19.827  1.00  3.970          H  
ATOM  12518 2HA  GLY A 807     -11.179 -14.102  20.374  1.00  3.970          H  
ATOM  12519  N   SER A 808      -9.903 -12.709  22.716  1.00  2.660          N  
ATOM  12520  CA  SER A 808      -9.840 -12.336  24.143  1.00  2.460          C  
ATOM  12521  C   SER A 808     -10.583 -13.313  25.070  1.00  2.030          C  
ATOM  12522  O   SER A 808     -10.368 -13.319  26.282  1.00  2.450          O  
ATOM  12523  CB  SER A 808     -10.421 -10.942  24.357  1.00  3.520          C  
ATOM  12524  OG  SER A 808     -11.821 -10.965  24.479  1.00  3.520          O  
ATOM  12525  H   SER A 808      -9.006 -13.002  22.305  1.00  3.190          H  
ATOM  12526  HA  SER A 808      -8.788 -12.324  24.435  1.00  2.950          H  
ATOM  12527 1HB  SER A 808      -9.982 -10.498  25.243  1.00  4.230          H  
ATOM  12528 2HB  SER A 808     -10.158 -10.321  23.514  1.00  4.230          H  
ATOM  12529  HG  SER A 808     -12.143 -11.403  23.682  1.00  4.230          H  
ATOM  12530  N   ALA A 809     -11.442 -14.150  24.488  1.00  1.590          N  
ATOM  12531  CA  ALA A 809     -12.277 -15.084  25.210  1.00  1.640          C  
ATOM  12532  C   ALA A 809     -11.817 -16.534  25.156  1.00  1.320          C  
ATOM  12533  O   ALA A 809     -11.426 -17.090  26.182  1.00  1.370          O  
ATOM  12534  CB  ALA A 809     -13.673 -14.982  24.640  1.00  2.280          C  
ATOM  12535  H   ALA A 809     -11.544 -14.063  23.492  1.00  1.910          H  
ATOM  12536  HA  ALA A 809     -12.291 -14.779  26.256  1.00  1.970          H  
ATOM  12537 1HB  ALA A 809     -14.343 -15.616  25.179  1.00  2.730          H  
ATOM  12538 2HB  ALA A 809     -14.017 -13.952  24.711  1.00  2.730          H  
ATOM  12539 3HB  ALA A 809     -13.645 -15.279  23.611  1.00  2.730          H  
ATOM  12540  N   CYS A 810     -11.906 -17.183  23.979  1.00  1.300          N  
ATOM  12541  CA  CYS A 810     -11.545 -18.597  23.856  1.00  1.100          C  
ATOM  12542  C   CYS A 810     -12.126 -19.489  24.974  1.00  1.040          C  
ATOM  12543  O   CYS A 810     -11.452 -20.409  25.448  1.00  1.040          O  
ATOM  12544  CB  CYS A 810     -10.031 -18.742  23.806  1.00  1.620          C  
ATOM  12545  SG  CYS A 810      -9.287 -17.978  22.341  1.00  1.620          S  
ATOM  12546  H   CYS A 810     -12.198 -16.710  23.119  1.00  1.560          H  
ATOM  12547  HA  CYS A 810     -11.924 -18.941  22.901  1.00  1.320          H  
ATOM  12548 1HB  CYS A 810      -9.592 -18.280  24.689  1.00  1.940          H  
ATOM  12549 2HB  CYS A 810      -9.765 -19.791  23.819  1.00  1.940          H  
ATOM  12550  HG  CYS A 810      -9.912 -16.803  22.425  1.00  1.940          H  
ATOM  12551  N   ASN A 811     -13.377 -19.232  25.387  1.00  1.070          N  
ATOM  12552  CA  ASN A 811     -14.013 -19.931  26.500  1.00  1.080          C  
ATOM  12553  C   ASN A 811     -15.498 -20.273  26.311  1.00  1.070          C  
ATOM  12554  O   ASN A 811     -16.209 -20.466  27.297  1.00  1.070          O  
ATOM  12555  CB  ASN A 811     -13.890 -19.035  27.699  1.00  1.510          C  
ATOM  12556  CG  ASN A 811     -14.630 -17.744  27.413  1.00  1.510          C  
ATOM  12557  OD1 ASN A 811     -15.182 -17.582  26.290  1.00  1.510          O  
ATOM  12558  ND2 ASN A 811     -14.645 -16.838  28.362  1.00  1.510          N  
ATOM  12559  H   ASN A 811     -13.898 -18.479  24.956  1.00  1.280          H  
ATOM  12560  HA  ASN A 811     -13.479 -20.866  26.669  1.00  1.300          H  
ATOM  12561 1HB  ASN A 811     -14.308 -19.515  28.583  1.00  1.810          H  
ATOM  12562 2HB  ASN A 811     -12.837 -18.816  27.892  1.00  1.810          H  
ATOM  12563 1HD2 ASN A 811     -15.111 -15.966  28.219  1.00  1.810          H  
ATOM  12564 2HD2 ASN A 811     -14.186 -17.019  29.234  1.00  1.810          H  
ATOM  12565  N   LEU A 812     -15.970 -20.280  25.072  1.00  1.070          N  
ATOM  12566  CA  LEU A 812     -17.367 -20.497  24.708  1.00  1.090          C  
ATOM  12567  C   LEU A 812     -18.356 -19.451  25.200  1.00  1.070          C  
ATOM  12568  O   LEU A 812     -19.553 -19.729  25.341  1.00  1.080          O  
ATOM  12569  CB  LEU A 812     -17.854 -21.884  25.108  1.00  1.520          C  
ATOM  12570  CG  LEU A 812     -17.104 -23.063  24.496  1.00  1.520          C  
ATOM  12571  CD1 LEU A 812     -17.745 -24.320  24.998  1.00  1.520          C  
ATOM  12572  CD2 LEU A 812     -17.145 -23.003  22.939  1.00  1.520          C  
ATOM  12573  H   LEU A 812     -15.333 -20.143  24.291  1.00  1.280          H  
ATOM  12574  HA  LEU A 812     -17.415 -20.436  23.634  1.00  1.310          H  
ATOM  12575 1HB  LEU A 812     -17.809 -21.977  26.186  1.00  1.820          H  
ATOM  12576 2HB  LEU A 812     -18.886 -21.978  24.820  1.00  1.820          H  
ATOM  12577  HG  LEU A 812     -16.066 -23.056  24.826  1.00  1.820          H  
ATOM  12578 1HD1 LEU A 812     -17.219 -25.157  24.575  1.00  1.820          H  
ATOM  12579 2HD1 LEU A 812     -17.686 -24.358  26.077  1.00  1.820          H  
ATOM  12580 3HD1 LEU A 812     -18.785 -24.349  24.686  1.00  1.820          H  
ATOM  12581 1HD2 LEU A 812     -16.617 -23.853  22.541  1.00  1.820          H  
ATOM  12582 2HD2 LEU A 812     -18.176 -23.028  22.596  1.00  1.820          H  
ATOM  12583 3HD2 LEU A 812     -16.663 -22.113  22.566  1.00  1.820          H  
ATOM  12584  N   VAL A 813     -17.886 -18.230  25.417  1.00  1.070          N  
ATOM  12585  CA  VAL A 813     -18.801 -17.161  25.724  1.00  1.040          C  
ATOM  12586  C   VAL A 813     -18.883 -16.303  24.477  1.00  1.030          C  
ATOM  12587  O   VAL A 813     -17.884 -15.752  24.010  1.00  1.100          O  
ATOM  12588  CB  VAL A 813     -18.347 -16.373  26.953  1.00  1.470          C  
ATOM  12589  CG1 VAL A 813     -19.322 -15.234  27.226  1.00  1.470          C  
ATOM  12590  CG2 VAL A 813     -18.273 -17.334  28.142  1.00  1.470          C  
ATOM  12591  H   VAL A 813     -16.887 -18.030  25.367  1.00  1.280          H  
ATOM  12592  HA  VAL A 813     -19.786 -17.569  25.925  1.00  1.250          H  
ATOM  12593  HB  VAL A 813     -17.366 -15.940  26.770  1.00  1.760          H  
ATOM  12594 1HG1 VAL A 813     -18.995 -14.674  28.100  1.00  1.760          H  
ATOM  12595 2HG1 VAL A 813     -19.340 -14.577  26.367  1.00  1.760          H  
ATOM  12596 3HG1 VAL A 813     -20.326 -15.631  27.403  1.00  1.760          H  
ATOM  12597 1HG2 VAL A 813     -17.947 -16.801  29.029  1.00  1.760          H  
ATOM  12598 2HG2 VAL A 813     -19.251 -17.764  28.319  1.00  1.760          H  
ATOM  12599 3HG2 VAL A 813     -17.567 -18.138  27.928  1.00  1.760          H  
ATOM  12600  N   PHE A 814     -20.087 -16.218  23.932  1.00  0.990          N  
ATOM  12601  CA  PHE A 814     -20.310 -15.544  22.671  1.00  0.990          C  
ATOM  12602  C   PHE A 814     -21.258 -14.348  22.790  1.00  1.010          C  
ATOM  12603  O   PHE A 814     -22.456 -14.551  22.985  1.00  1.070          O  
ATOM  12604  CB  PHE A 814     -20.929 -16.530  21.694  1.00  1.390          C  
ATOM  12605  CG  PHE A 814     -20.083 -17.736  21.464  1.00  1.390          C  
ATOM  12606  CD1 PHE A 814     -20.338 -18.912  22.119  1.00  1.390          C  
ATOM  12607  CD2 PHE A 814     -19.027 -17.695  20.635  1.00  1.390          C  
ATOM  12608  CE1 PHE A 814     -19.556 -20.012  21.904  1.00  1.390          C  
ATOM  12609  CE2 PHE A 814     -18.241 -18.823  20.433  1.00  1.390          C  
ATOM  12610  CZ  PHE A 814     -18.523 -19.967  21.063  1.00  1.390          C  
ATOM  12611  H   PHE A 814     -20.858 -16.695  24.412  1.00  1.190          H  
ATOM  12612  HA  PHE A 814     -19.348 -15.248  22.267  1.00  1.190          H  
ATOM  12613 1HB  PHE A 814     -21.897 -16.857  22.070  1.00  1.660          H  
ATOM  12614 2HB  PHE A 814     -21.094 -16.041  20.731  1.00  1.660          H  
ATOM  12615  HD1 PHE A 814     -21.172 -18.965  22.816  1.00  1.660          H  
ATOM  12616  HD2 PHE A 814     -18.812 -16.757  20.129  1.00  1.660          H  
ATOM  12617  HE1 PHE A 814     -19.755 -20.919  22.417  1.00  1.660          H  
ATOM  12618  HE2 PHE A 814     -17.391 -18.795  19.766  1.00  1.660          H  
ATOM  12619  HZ  PHE A 814     -17.911 -20.849  20.909  1.00  1.660          H  
ATOM  12620  N   PRO A 815     -20.769 -13.099  22.663  1.00  1.010          N  
ATOM  12621  CA  PRO A 815     -21.546 -11.874  22.714  1.00  1.030          C  
ATOM  12622  C   PRO A 815     -22.660 -11.896  21.674  1.00  1.040          C  
ATOM  12623  O   PRO A 815     -22.455 -12.391  20.557  1.00  1.140          O  
ATOM  12624  CB  PRO A 815     -20.491 -10.804  22.423  1.00  1.540          C  
ATOM  12625  CG  PRO A 815     -19.198 -11.415  22.873  1.00  1.540          C  
ATOM  12626  CD  PRO A 815     -19.318 -12.873  22.543  1.00  1.540          C  
ATOM  12627  HA  PRO A 815     -21.961 -11.736  23.716  1.00  1.240          H  
ATOM  12628 1HB  PRO A 815     -20.494 -10.544  21.353  1.00  1.850          H  
ATOM  12629 2HB  PRO A 815     -20.739  -9.897  22.980  1.00  1.850          H  
ATOM  12630 1HG  PRO A 815     -18.368 -10.943  22.359  1.00  1.850          H  
ATOM  12631 2HG  PRO A 815     -19.045 -11.236  23.949  1.00  1.850          H  
ATOM  12632 1HD  PRO A 815     -18.973 -13.071  21.519  1.00  1.850          H  
ATOM  12633 2HD  PRO A 815     -18.753 -13.436  23.304  1.00  1.850          H  
ATOM  12634  N   ILE A 816     -23.817 -11.351  22.053  1.00  0.970          N  
ATOM  12635  CA  ILE A 816     -25.014 -11.275  21.221  1.00  0.970          C  
ATOM  12636  C   ILE A 816     -25.370  -9.842  20.840  1.00  0.950          C  
ATOM  12637  O   ILE A 816     -25.678  -9.571  19.679  1.00  0.950          O  
ATOM  12638  CB  ILE A 816     -26.237 -11.855  21.968  1.00  1.360          C  
ATOM  12639  CG1 ILE A 816     -25.998 -13.319  22.302  1.00  1.360          C  
ATOM  12640  CG2 ILE A 816     -27.517 -11.714  21.073  1.00  1.360          C  
ATOM  12641  CD1 ILE A 816     -27.015 -13.895  23.267  1.00  1.360          C  
ATOM  12642  H   ILE A 816     -23.884 -10.979  22.993  1.00  1.160          H  
ATOM  12643  HA  ILE A 816     -24.841 -11.844  20.309  1.00  1.160          H  
ATOM  12644  HB  ILE A 816     -26.384 -11.321  22.905  1.00  1.630          H  
ATOM  12645 1HG1 ILE A 816     -26.022 -13.885  21.387  1.00  1.630          H  
ATOM  12646 2HG1 ILE A 816     -25.011 -13.431  22.749  1.00  1.630          H  
ATOM  12647 1HG2 ILE A 816     -28.378 -12.111  21.577  1.00  1.630          H  
ATOM  12648 2HG2 ILE A 816     -27.710 -10.673  20.848  1.00  1.630          H  
ATOM  12649 3HG2 ILE A 816     -27.368 -12.258  20.138  1.00  1.630          H  
ATOM  12650 1HD1 ILE A 816     -26.777 -14.925  23.444  1.00  1.630          H  
ATOM  12651 2HD1 ILE A 816     -26.976 -13.348  24.211  1.00  1.630          H  
ATOM  12652 3HD1 ILE A 816     -28.013 -13.840  22.870  1.00  1.630          H  
ATOM  12653  N   GLY A 817     -25.405  -8.957  21.840  1.00  0.970          N  
ATOM  12654  CA  GLY A 817     -25.884  -7.585  21.669  1.00  0.970          C  
ATOM  12655  C   GLY A 817     -25.753  -6.738  22.942  1.00  1.000          C  
ATOM  12656  O   GLY A 817     -24.860  -6.972  23.751  1.00  1.050          O  
ATOM  12657  H   GLY A 817     -25.108  -9.275  22.765  1.00  1.160          H  
ATOM  12658 1HA  GLY A 817     -25.378  -7.098  20.837  1.00  1.160          H  
ATOM  12659 2HA  GLY A 817     -26.926  -7.661  21.409  1.00  1.160          H  
ATOM  12660  N   ILE A 818     -26.608  -5.715  23.089  1.00  0.980          N  
ATOM  12661  CA  ILE A 818     -26.605  -4.775  24.244  1.00  0.990          C  
ATOM  12662  C   ILE A 818     -27.938  -4.710  25.030  1.00  1.010          C  
ATOM  12663  O   ILE A 818     -29.009  -4.542  24.438  1.00  1.040          O  
ATOM  12664  CB  ILE A 818     -26.202  -3.344  23.813  1.00  1.380          C  
ATOM  12665  CG1 ILE A 818     -24.770  -3.356  23.245  1.00  1.380          C  
ATOM  12666  CG2 ILE A 818     -26.318  -2.383  24.997  1.00  1.380          C  
ATOM  12667  CD1 ILE A 818     -24.320  -2.043  22.620  1.00  1.380          C  
ATOM  12668  H   ILE A 818     -27.298  -5.607  22.342  1.00  1.180          H  
ATOM  12669  HA  ILE A 818     -25.854  -5.115  24.948  1.00  1.190          H  
ATOM  12670  HB  ILE A 818     -26.866  -3.008  23.016  1.00  1.660          H  
ATOM  12671 1HG1 ILE A 818     -24.078  -3.623  24.044  1.00  1.660          H  
ATOM  12672 2HG1 ILE A 818     -24.721  -4.114  22.483  1.00  1.660          H  
ATOM  12673 1HG2 ILE A 818     -26.055  -1.379  24.697  1.00  1.660          H  
ATOM  12674 2HG2 ILE A 818     -27.339  -2.353  25.369  1.00  1.660          H  
ATOM  12675 3HG2 ILE A 818     -25.648  -2.701  25.805  1.00  1.660          H  
ATOM  12676 1HD1 ILE A 818     -23.305  -2.152  22.241  1.00  1.660          H  
ATOM  12677 2HD1 ILE A 818     -24.989  -1.780  21.802  1.00  1.660          H  
ATOM  12678 3HD1 ILE A 818     -24.324  -1.246  23.354  1.00  1.660          H  
ATOM  12679  N   ILE A 819     -27.852  -4.815  26.376  1.00  1.050          N  
ATOM  12680  CA  ILE A 819     -29.011  -4.783  27.298  1.00  1.110          C  
ATOM  12681  C   ILE A 819     -29.413  -3.384  27.776  1.00  1.050          C  
ATOM  12682  O   ILE A 819     -28.611  -2.669  28.374  1.00  1.020          O  
ATOM  12683  CB  ILE A 819     -28.694  -5.567  28.605  1.00  1.530          C  
ATOM  12684  CG1 ILE A 819     -28.308  -7.038  28.352  1.00  1.530          C  
ATOM  12685  CG2 ILE A 819     -29.886  -5.488  29.583  1.00  1.530          C  
ATOM  12686  CD1 ILE A 819     -29.372  -7.884  27.709  1.00  1.530          C  
ATOM  12687  H   ILE A 819     -26.922  -4.892  26.799  1.00  1.260          H  
ATOM  12688  HA  ILE A 819     -29.871  -5.214  26.789  1.00  1.330          H  
ATOM  12689  HB  ILE A 819     -27.825  -5.107  29.082  1.00  1.840          H  
ATOM  12690 1HG1 ILE A 819     -27.426  -7.047  27.723  1.00  1.840          H  
ATOM  12691 2HG1 ILE A 819     -28.045  -7.489  29.309  1.00  1.840          H  
ATOM  12692 1HG2 ILE A 819     -29.613  -6.014  30.479  1.00  1.840          H  
ATOM  12693 2HG2 ILE A 819     -30.120  -4.468  29.832  1.00  1.840          H  
ATOM  12694 3HG2 ILE A 819     -30.769  -5.939  29.145  1.00  1.840          H  
ATOM  12695 1HD1 ILE A 819     -29.005  -8.885  27.597  1.00  1.840          H  
ATOM  12696 2HD1 ILE A 819     -30.242  -7.912  28.343  1.00  1.840          H  
ATOM  12697 3HD1 ILE A 819     -29.637  -7.489  26.742  1.00  1.840          H  
ATOM  12698  N   ASP A 820     -30.677  -3.008  27.595  1.00  1.060          N  
ATOM  12699  CA  ASP A 820     -31.136  -1.700  28.063  1.00  1.010          C  
ATOM  12700  C   ASP A 820     -31.830  -1.844  29.447  1.00  1.070          C  
ATOM  12701  O   ASP A 820     -32.904  -2.443  29.540  1.00  1.150          O  
ATOM  12702  CB  ASP A 820     -32.088  -1.057  27.048  1.00  1.430          C  
ATOM  12703  CG  ASP A 820     -32.419   0.382  27.412  1.00  1.430          C  
ATOM  12704  OD1 ASP A 820     -31.778   0.876  28.313  1.00  1.430          O  
ATOM  12705  OD2 ASP A 820     -33.287   0.978  26.813  1.00  1.430          O  
ATOM  12706  H   ASP A 820     -31.340  -3.620  27.112  1.00  1.270          H  
ATOM  12707  HA  ASP A 820     -30.273  -1.045  28.178  1.00  1.210          H  
ATOM  12708 1HB  ASP A 820     -31.632  -1.075  26.055  1.00  1.720          H  
ATOM  12709 2HB  ASP A 820     -33.008  -1.641  26.996  1.00  1.720          H  
ATOM  12710  N   ARG A 821     -31.179  -1.369  30.521  1.00  1.100          N  
ATOM  12711  CA  ARG A 821     -31.674  -1.467  31.908  1.00  1.180          C  
ATOM  12712  C   ARG A 821     -32.256  -0.122  32.423  1.00  1.130          C  
ATOM  12713  O   ARG A 821     -31.482   0.795  32.712  1.00  1.150          O  
ATOM  12714  CB  ARG A 821     -30.553  -1.829  32.869  1.00  1.620          C  
ATOM  12715  CG  ARG A 821     -29.877  -3.178  32.729  1.00  1.620          C  
ATOM  12716  CD  ARG A 821     -30.754  -4.279  33.213  1.00  1.620          C  
ATOM  12717  NE  ARG A 821     -30.105  -5.577  33.153  1.00  1.620          N  
ATOM  12718  CZ  ARG A 821     -29.369  -6.147  34.131  1.00  1.620          C  
ATOM  12719  NH1 ARG A 821     -29.184  -5.537  35.286  1.00  1.620          N  
ATOM  12720  NH2 ARG A 821     -28.829  -7.339  33.925  1.00  1.620          N  
ATOM  12721  H   ARG A 821     -30.299  -0.894  30.352  1.00  1.320          H  
ATOM  12722  HA  ARG A 821     -32.412  -2.258  31.940  1.00  1.420          H  
ATOM  12723 1HB  ARG A 821     -29.766  -1.091  32.738  1.00  1.940          H  
ATOM  12724 2HB  ARG A 821     -30.915  -1.746  33.897  1.00  1.940          H  
ATOM  12725 1HG  ARG A 821     -29.625  -3.344  31.694  1.00  1.940          H  
ATOM  12726 2HG  ARG A 821     -28.963  -3.179  33.321  1.00  1.940          H  
ATOM  12727 1HD  ARG A 821     -31.047  -4.086  34.234  1.00  1.940          H  
ATOM  12728 2HD  ARG A 821     -31.638  -4.324  32.595  1.00  1.940          H  
ATOM  12729  HE  ARG A 821     -30.222  -6.104  32.302  1.00  1.940          H  
ATOM  12730 1HH1 ARG A 821     -29.607  -4.638  35.462  1.00  1.940          H  
ATOM  12731 2HH1 ARG A 821     -28.632  -5.981  36.008  1.00  1.940          H  
ATOM  12732 1HH2 ARG A 821     -28.969  -7.815  33.041  1.00  1.940          H  
ATOM  12733 2HH2 ARG A 821     -28.277  -7.778  34.649  1.00  1.940          H  
ATOM  12734  N   PRO A 822     -33.591   0.017  32.590  1.00  1.240          N  
ATOM  12735  CA  PRO A 822     -34.294   1.233  33.009  1.00  1.340          C  
ATOM  12736  C   PRO A 822     -33.720   1.939  34.256  1.00  1.190          C  
ATOM  12737  O   PRO A 822     -33.749   3.165  34.322  1.00  1.560          O  
ATOM  12738  CB  PRO A 822     -35.704   0.701  33.247  1.00  2.010          C  
ATOM  12739  CG  PRO A 822     -35.848  -0.440  32.278  1.00  2.010          C  
ATOM  12740  CD  PRO A 822     -34.504  -1.111  32.278  1.00  2.010          C  
ATOM  12741  HA  PRO A 822     -34.295   1.932  32.160  1.00  1.610          H  
ATOM  12742 1HB  PRO A 822     -35.830   0.385  34.290  1.00  2.410          H  
ATOM  12743 2HB  PRO A 822     -36.442   1.489  33.064  1.00  2.410          H  
ATOM  12744 1HG  PRO A 822     -36.661  -1.110  32.607  1.00  2.410          H  
ATOM  12745 2HG  PRO A 822     -36.130  -0.062  31.287  1.00  2.410          H  
ATOM  12746 1HD  PRO A 822     -34.461  -1.894  33.036  1.00  2.410          H  
ATOM  12747 2HD  PRO A 822     -34.338  -1.487  31.260  1.00  2.410          H  
ATOM  12748  N   TYR A 823     -33.158   1.209  35.228  1.00  1.010          N  
ATOM  12749  CA  TYR A 823     -32.615   1.909  36.393  1.00  1.030          C  
ATOM  12750  C   TYR A 823     -31.182   1.533  36.726  1.00  1.010          C  
ATOM  12751  O   TYR A 823     -30.789   1.498  37.893  1.00  1.120          O  
ATOM  12752  CB  TYR A 823     -33.505   1.663  37.612  1.00  1.430          C  
ATOM  12753  CG  TYR A 823     -33.817   0.187  37.930  1.00  1.430          C  
ATOM  12754  CD1 TYR A 823     -32.928  -0.611  38.647  1.00  1.430          C  
ATOM  12755  CD2 TYR A 823     -35.030  -0.350  37.530  1.00  1.430          C  
ATOM  12756  CE1 TYR A 823     -33.260  -1.918  38.943  1.00  1.430          C  
ATOM  12757  CE2 TYR A 823     -35.355  -1.648  37.833  1.00  1.430          C  
ATOM  12758  CZ  TYR A 823     -34.471  -2.430  38.538  1.00  1.430          C  
ATOM  12759  OH  TYR A 823     -34.811  -3.723  38.858  1.00  1.430          O  
ATOM  12760  H   TYR A 823     -33.128   0.198  35.204  1.00  1.210          H  
ATOM  12761  HA  TYR A 823     -32.614   2.984  36.182  1.00  1.240          H  
ATOM  12762 1HB  TYR A 823     -33.041   2.101  38.486  1.00  1.720          H  
ATOM  12763 2HB  TYR A 823     -34.436   2.162  37.478  1.00  1.720          H  
ATOM  12764  HD1 TYR A 823     -31.978  -0.217  38.985  1.00  1.720          H  
ATOM  12765  HD2 TYR A 823     -35.740   0.249  36.981  1.00  1.720          H  
ATOM  12766  HE1 TYR A 823     -32.569  -2.539  39.510  1.00  1.720          H  
ATOM  12767  HE2 TYR A 823     -36.313  -2.053  37.519  1.00  1.720          H  
ATOM  12768  HH  TYR A 823     -34.021  -4.194  39.151  1.00  1.720          H  
ATOM  12769  N   LYS A 824     -30.373   1.370  35.685  1.00  1.050          N  
ATOM  12770  CA  LYS A 824     -28.939   1.141  35.822  1.00  1.160          C  
ATOM  12771  C   LYS A 824     -28.310   1.959  34.710  1.00  1.150          C  
ATOM  12772  O   LYS A 824     -28.103   1.308  33.691  1.00  1.770          O  
ATOM  12773  CB  LYS A 824     -28.557  -0.346  35.688  1.00  1.580          C  
ATOM  12774  CG  LYS A 824     -29.168  -1.333  36.711  1.00  1.580          C  
ATOM  12775  CD  LYS A 824     -28.558  -1.173  38.105  1.00  1.580          C  
ATOM  12776  CE  LYS A 824     -29.093  -2.222  39.077  1.00  1.580          C  
ATOM  12777  NZ  LYS A 824     -28.530  -2.046  40.451  1.00  1.580          N  
ATOM  12778  H   LYS A 824     -30.782   1.397  34.744  1.00  1.260          H  
ATOM  12779  HA  LYS A 824     -28.590   1.533  36.774  1.00  1.390          H  
ATOM  12780 1HB  LYS A 824     -28.807  -0.689  34.715  1.00  1.900          H  
ATOM  12781 2HB  LYS A 824     -27.476  -0.434  35.774  1.00  1.900          H  
ATOM  12782 1HG  LYS A 824     -30.243  -1.179  36.774  1.00  1.900          H  
ATOM  12783 2HG  LYS A 824     -28.991  -2.350  36.364  1.00  1.900          H  
ATOM  12784 1HD  LYS A 824     -27.473  -1.261  38.043  1.00  1.900          H  
ATOM  12785 2HD  LYS A 824     -28.804  -0.185  38.496  1.00  1.900          H  
ATOM  12786 1HE  LYS A 824     -30.174  -2.137  39.125  1.00  1.900          H  
ATOM  12787 2HE  LYS A 824     -28.834  -3.215  38.713  1.00  1.900          H  
ATOM  12788 1HZ  LYS A 824     -28.907  -2.753  41.068  1.00  1.900          H  
ATOM  12789 2HZ  LYS A 824     -27.522  -2.133  40.419  1.00  1.900          H  
ATOM  12790 3HZ  LYS A 824     -28.777  -1.130  40.798  1.00  1.900          H  
ATOM  12791  N   HIS A 825     -27.331   2.765  35.095  1.00  0.980          N  
ATOM  12792  CA  HIS A 825     -27.222   3.965  34.263  1.00  0.960          C  
ATOM  12793  C   HIS A 825     -26.075   3.880  33.231  1.00  0.970          C  
ATOM  12794  O   HIS A 825     -25.213   4.757  33.151  1.00  1.010          O  
ATOM  12795  CB  HIS A 825     -27.081   5.160  35.202  1.00  1.350          C  
ATOM  12796  CG  HIS A 825     -28.272   5.235  36.150  1.00  1.350          C  
ATOM  12797  ND1 HIS A 825     -29.525   5.714  35.781  1.00  1.350          N  
ATOM  12798  CD2 HIS A 825     -28.392   4.829  37.436  1.00  1.350          C  
ATOM  12799  CE1 HIS A 825     -30.341   5.617  36.816  1.00  1.350          C  
ATOM  12800  NE2 HIS A 825     -29.677   5.080  37.819  1.00  1.350          N  
ATOM  12801  H   HIS A 825     -26.437   2.316  35.236  1.00  1.180          H  
ATOM  12802  HA  HIS A 825     -28.148   4.097  33.701  1.00  1.150          H  
ATOM  12803 1HB  HIS A 825     -26.164   5.076  35.786  1.00  1.620          H  
ATOM  12804 2HB  HIS A 825     -27.033   6.087  34.628  1.00  1.620          H  
ATOM  12805  HD1 HIS A 825     -29.776   6.249  34.948  1.00  1.620          H  
ATOM  12806  HD2 HIS A 825     -27.696   4.373  38.137  1.00  1.620          H  
ATOM  12807  HE1 HIS A 825     -31.368   5.952  36.743  1.00  1.620          H  
ATOM  12808  N   ASP A 826     -26.098   2.789  32.463  1.00  1.020          N  
ATOM  12809  CA  ASP A 826     -25.175   2.420  31.381  1.00  1.040          C  
ATOM  12810  C   ASP A 826     -25.869   1.339  30.559  1.00  1.090          C  
ATOM  12811  O   ASP A 826     -26.999   0.975  30.862  1.00  1.660          O  
ATOM  12812  CB  ASP A 826     -23.821   1.924  31.940  1.00  1.450          C  
ATOM  12813  CG  ASP A 826     -22.629   2.046  30.937  1.00  1.450          C  
ATOM  12814  OD1 ASP A 826     -22.884   2.035  29.745  1.00  1.450          O  
ATOM  12815  OD2 ASP A 826     -21.502   2.120  31.371  1.00  1.450          O  
ATOM  12816  H   ASP A 826     -26.875   2.147  32.646  1.00  1.220          H  
ATOM  12817  HA  ASP A 826     -25.001   3.285  30.743  1.00  1.250          H  
ATOM  12818 1HB  ASP A 826     -23.572   2.497  32.835  1.00  1.740          H  
ATOM  12819 2HB  ASP A 826     -23.917   0.880  32.235  1.00  1.740          H  
ATOM  12820  N   GLN A 827     -25.247   0.828  29.510  1.00  0.990          N  
ATOM  12821  CA  GLN A 827     -25.871  -0.298  28.794  1.00  1.090          C  
ATOM  12822  C   GLN A 827     -24.920  -1.519  28.682  1.00  1.120          C  
ATOM  12823  O   GLN A 827     -24.068  -1.544  27.790  1.00  1.170          O  
ATOM  12824  CB  GLN A 827     -26.408   0.126  27.422  1.00  1.490          C  
ATOM  12825  CG  GLN A 827     -27.556   1.161  27.459  1.00  1.490          C  
ATOM  12826  CD  GLN A 827     -28.230   1.383  26.073  1.00  1.490          C  
ATOM  12827  OE1 GLN A 827     -27.755   0.856  25.055  1.00  1.490          O  
ATOM  12828  NE2 GLN A 827     -29.329   2.149  26.051  1.00  1.490          N  
ATOM  12829  H   GLN A 827     -24.320   1.198  29.268  1.00  1.190          H  
ATOM  12830  HA  GLN A 827     -26.760  -0.603  29.340  1.00  1.310          H  
ATOM  12831 1HB  GLN A 827     -25.598   0.480  26.781  1.00  1.780          H  
ATOM  12832 2HB  GLN A 827     -26.840  -0.735  26.973  1.00  1.780          H  
ATOM  12833 1HG  GLN A 827     -28.322   0.804  28.155  1.00  1.780          H  
ATOM  12834 2HG  GLN A 827     -27.161   2.115  27.808  1.00  1.780          H  
ATOM  12835 1HE2 GLN A 827     -29.845   2.341  25.168  1.00  1.780          H  
ATOM  12836 2HE2 GLN A 827     -29.682   2.555  26.898  1.00  1.780          H  
ATOM  12837  N   PRO A 828     -24.980  -2.494  29.627  1.00  1.140          N  
ATOM  12838  CA  PRO A 828     -24.175  -3.710  29.697  1.00  1.190          C  
ATOM  12839  C   PRO A 828     -24.398  -4.574  28.464  1.00  1.130          C  
ATOM  12840  O   PRO A 828     -25.501  -4.513  27.914  1.00  1.090          O  
ATOM  12841  CB  PRO A 828     -24.705  -4.417  30.953  1.00  1.780          C  
ATOM  12842  CG  PRO A 828     -25.352  -3.332  31.770  1.00  1.780          C  
ATOM  12843  CD  PRO A 828     -25.926  -2.368  30.760  1.00  1.780          C  
ATOM  12844  HA  PRO A 828     -23.120  -3.404  29.817  1.00  1.430          H  
ATOM  12845 1HB  PRO A 828     -25.423  -5.207  30.653  1.00  2.140          H  
ATOM  12846 2HB  PRO A 828     -23.891  -4.918  31.487  1.00  2.140          H  
ATOM  12847 1HG  PRO A 828     -26.129  -3.759  32.421  1.00  2.140          H  
ATOM  12848 2HG  PRO A 828     -24.609  -2.859  32.432  1.00  2.140          H  
ATOM  12849 1HD  PRO A 828     -26.944  -2.670  30.453  1.00  2.140          H  
ATOM  12850 2HD  PRO A 828     -25.899  -1.374  31.212  1.00  2.140          H  
ATOM  12851  N   PRO A 829     -23.413  -5.352  28.000  1.00  1.150          N  
ATOM  12852  CA  PRO A 829     -23.532  -6.276  26.887  1.00  1.120          C  
ATOM  12853  C   PRO A 829     -24.340  -7.520  27.250  1.00  1.120          C  
ATOM  12854  O   PRO A 829     -24.293  -8.005  28.383  1.00  1.150          O  
ATOM  12855  CB  PRO A 829     -22.067  -6.631  26.606  1.00  1.680          C  
ATOM  12856  CG  PRO A 829     -21.373  -6.474  27.949  1.00  1.680          C  
ATOM  12857  CD  PRO A 829     -22.088  -5.319  28.631  1.00  1.680          C  
ATOM  12858  HA  PRO A 829     -23.968  -5.759  26.024  1.00  1.340          H  
ATOM  12859 1HB  PRO A 829     -22.006  -7.660  26.213  1.00  2.020          H  
ATOM  12860 2HB  PRO A 829     -21.662  -5.969  25.826  1.00  2.020          H  
ATOM  12861 1HG  PRO A 829     -21.456  -7.411  28.523  1.00  2.020          H  
ATOM  12862 2HG  PRO A 829     -20.297  -6.284  27.802  1.00  2.020          H  
ATOM  12863 1HD  PRO A 829     -22.163  -5.527  29.707  1.00  2.020          H  
ATOM  12864 2HD  PRO A 829     -21.577  -4.368  28.414  1.00  2.020          H  
ATOM  12865  N   TRP A 830     -25.024  -8.045  26.253  1.00  1.110          N  
ATOM  12866  CA  TRP A 830     -25.764  -9.299  26.266  1.00  1.120          C  
ATOM  12867  C   TRP A 830     -24.897 -10.414  25.706  1.00  1.100          C  
ATOM  12868  O   TRP A 830     -24.504 -10.320  24.534  1.00  1.040          O  
ATOM  12869  CB  TRP A 830     -27.022  -9.185  25.409  1.00  1.560          C  
ATOM  12870  CG  TRP A 830     -27.955 -10.358  25.504  1.00  1.560          C  
ATOM  12871  CD1 TRP A 830     -28.010 -11.315  26.487  1.00  1.560          C  
ATOM  12872  CD2 TRP A 830     -29.013 -10.674  24.599  1.00  1.560          C  
ATOM  12873  NE1 TRP A 830     -29.018 -12.181  26.240  1.00  1.560          N  
ATOM  12874  CE2 TRP A 830     -29.650 -11.811  25.099  1.00  1.560          C  
ATOM  12875  CE3 TRP A 830     -29.481 -10.095  23.431  1.00  1.560          C  
ATOM  12876  CZ2 TRP A 830     -30.727 -12.369  24.475  1.00  1.560          C  
ATOM  12877  CZ3 TRP A 830     -30.572 -10.671  22.817  1.00  1.560          C  
ATOM  12878  CH2 TRP A 830     -31.171 -11.764  23.331  1.00  1.560          C  
ATOM  12879  H   TRP A 830     -25.000  -7.534  25.382  1.00  1.330          H  
ATOM  12880  HA  TRP A 830     -26.032  -9.530  27.296  1.00  1.340          H  
ATOM  12881 1HB  TRP A 830     -27.548  -8.272  25.639  1.00  1.880          H  
ATOM  12882 2HB  TRP A 830     -26.728  -9.109  24.377  1.00  1.880          H  
ATOM  12883  HD1 TRP A 830     -27.357 -11.381  27.351  1.00  1.880          H  
ATOM  12884  HE1 TRP A 830     -29.275 -12.977  26.820  1.00  1.880          H  
ATOM  12885  HE3 TRP A 830     -29.008  -9.204  23.013  1.00  1.880          H  
ATOM  12886  HZ2 TRP A 830     -31.233 -13.258  24.870  1.00  1.880          H  
ATOM  12887  HZ3 TRP A 830     -30.958 -10.218  21.921  1.00  1.880          H  
ATOM  12888  HH2 TRP A 830     -32.027 -12.161  22.826  1.00  1.880          H  
ATOM  12889  N   THR A 831     -24.594 -11.449  26.490  1.00  1.150          N  
ATOM  12890  CA  THR A 831     -23.738 -12.537  26.004  1.00  1.160          C  
ATOM  12891  C   THR A 831     -24.204 -13.908  26.475  1.00  1.160          C  
ATOM  12892  O   THR A 831     -24.822 -14.026  27.539  1.00  1.210          O  
ATOM  12893  CB  THR A 831     -22.282 -12.315  26.446  1.00  1.620          C  
ATOM  12894  OG1 THR A 831     -21.464 -13.312  25.858  1.00  1.620          O  
ATOM  12895  CG2 THR A 831     -22.158 -12.397  27.953  1.00  1.620          C  
ATOM  12896  H   THR A 831     -24.942 -11.473  27.441  1.00  1.380          H  
ATOM  12897  HA  THR A 831     -23.778 -12.552  24.915  1.00  1.390          H  
ATOM  12898  HB  THR A 831     -21.951 -11.334  26.111  1.00  1.940          H  
ATOM  12899  HG1 THR A 831     -20.544 -13.040  25.922  1.00  1.940          H  
ATOM  12900 1HG2 THR A 831     -21.119 -12.235  28.236  1.00  1.940          H  
ATOM  12901 2HG2 THR A 831     -22.781 -11.630  28.411  1.00  1.940          H  
ATOM  12902 3HG2 THR A 831     -22.471 -13.377  28.307  1.00  1.940          H  
ATOM  12903  N   VAL A 832     -23.890 -14.952  25.700  1.00  1.140          N  
ATOM  12904  CA  VAL A 832     -24.264 -16.312  26.107  1.00  1.180          C  
ATOM  12905  C   VAL A 832     -23.102 -17.276  26.323  1.00  1.140          C  
ATOM  12906  O   VAL A 832     -22.212 -17.420  25.485  1.00  1.050          O  
ATOM  12907  CB  VAL A 832     -25.255 -16.945  25.076  1.00  1.640          C  
ATOM  12908  CG1 VAL A 832     -24.671 -16.959  23.641  1.00  1.640          C  
ATOM  12909  CG2 VAL A 832     -25.600 -18.390  25.482  1.00  1.640          C  
ATOM  12910  H   VAL A 832     -23.385 -14.777  24.825  1.00  1.370          H  
ATOM  12911  HA  VAL A 832     -24.800 -16.236  27.051  1.00  1.420          H  
ATOM  12912  HB  VAL A 832     -26.158 -16.351  25.072  1.00  1.960          H  
ATOM  12913 1HG1 VAL A 832     -25.402 -17.388  22.955  1.00  1.960          H  
ATOM  12914 2HG1 VAL A 832     -24.445 -15.948  23.330  1.00  1.960          H  
ATOM  12915 3HG1 VAL A 832     -23.766 -17.554  23.603  1.00  1.960          H  
ATOM  12916 1HG2 VAL A 832     -26.312 -18.798  24.770  1.00  1.960          H  
ATOM  12917 2HG2 VAL A 832     -24.718 -19.019  25.482  1.00  1.960          H  
ATOM  12918 3HG2 VAL A 832     -26.042 -18.397  26.477  1.00  1.960          H  
ATOM  12919  N   ASP A 833     -23.153 -17.956  27.468  1.00  1.220          N  
ATOM  12920  CA  ASP A 833     -22.197 -18.995  27.847  1.00  1.210          C  
ATOM  12921  C   ASP A 833     -22.735 -20.342  27.390  1.00  1.190          C  
ATOM  12922  O   ASP A 833     -23.741 -20.822  27.925  1.00  1.220          O  
ATOM  12923  CB  ASP A 833     -21.940 -19.000  29.357  1.00  1.700          C  
ATOM  12924  CG  ASP A 833     -20.898 -20.058  29.802  1.00  1.700          C  
ATOM  12925  OD1 ASP A 833     -20.615 -20.993  29.044  1.00  1.700          O  
ATOM  12926  OD2 ASP A 833     -20.386 -19.922  30.887  1.00  1.700          O  
ATOM  12927  H   ASP A 833     -23.917 -17.739  28.095  1.00  1.460          H  
ATOM  12928  HA  ASP A 833     -21.253 -18.822  27.332  1.00  1.450          H  
ATOM  12929 1HB  ASP A 833     -21.586 -18.014  29.664  1.00  2.040          H  
ATOM  12930 2HB  ASP A 833     -22.875 -19.190  29.885  1.00  2.040          H  
ATOM  12931  N   THR A 834     -22.120 -20.919  26.361  1.00  1.130          N  
ATOM  12932  CA  THR A 834     -22.633 -22.145  25.768  1.00  1.110          C  
ATOM  12933  C   THR A 834     -21.945 -23.396  26.316  1.00  1.100          C  
ATOM  12934  O   THR A 834     -22.201 -24.497  25.837  1.00  1.100          O  
ATOM  12935  CB  THR A 834     -22.505 -22.119  24.231  1.00  1.560          C  
ATOM  12936  OG1 THR A 834     -21.148 -22.031  23.866  1.00  1.560          O  
ATOM  12937  CG2 THR A 834     -23.253 -20.917  23.691  1.00  1.560          C  
ATOM  12938  H   THR A 834     -21.266 -20.492  25.976  1.00  1.360          H  
ATOM  12939  HA  THR A 834     -23.693 -22.217  26.008  1.00  1.330          H  
ATOM  12940  HB  THR A 834     -22.907 -23.013  23.802  1.00  1.870          H  
ATOM  12941  HG1 THR A 834     -21.050 -22.222  22.927  1.00  1.870          H  
ATOM  12942 1HG2 THR A 834     -23.165 -20.890  22.606  1.00  1.870          H  
ATOM  12943 2HG2 THR A 834     -24.306 -21.001  23.971  1.00  1.870          H  
ATOM  12944 3HG2 THR A 834     -22.836 -20.005  24.113  1.00  1.870          H  
ATOM  12945  N   SER A 835     -21.054 -23.250  27.307  1.00  1.140          N  
ATOM  12946  CA  SER A 835     -20.363 -24.434  27.826  1.00  1.150          C  
ATOM  12947  C   SER A 835     -21.263 -25.316  28.700  1.00  1.220          C  
ATOM  12948  O   SER A 835     -21.081 -26.533  28.765  1.00  1.760          O  
ATOM  12949  CB  SER A 835     -19.165 -24.016  28.661  1.00  1.610          C  
ATOM  12950  OG  SER A 835     -19.574 -23.382  29.847  1.00  1.610          O  
ATOM  12951  H   SER A 835     -20.878 -22.321  27.719  1.00  1.370          H  
ATOM  12952  HA  SER A 835     -20.020 -25.029  26.982  1.00  1.380          H  
ATOM  12953 1HB  SER A 835     -18.567 -24.900  28.902  1.00  1.930          H  
ATOM  12954 2HB  SER A 835     -18.538 -23.339  28.090  1.00  1.930          H  
ATOM  12955  HG  SER A 835     -19.807 -22.455  29.602  1.00  1.930          H  
ATOM  12956  N   GLY A 836     -22.279 -24.716  29.318  1.00  1.400          N  
ATOM  12957  CA  GLY A 836     -23.205 -25.427  30.187  1.00  1.400          C  
ATOM  12958  C   GLY A 836     -24.541 -25.704  29.480  1.00  1.320          C  
ATOM  12959  O   GLY A 836     -24.591 -25.834  28.256  1.00  1.260          O  
ATOM  12960  H   GLY A 836     -22.360 -23.711  29.235  1.00  1.680          H  
ATOM  12961 1HA  GLY A 836     -22.753 -26.366  30.509  1.00  1.680          H  
ATOM  12962 2HA  GLY A 836     -23.347 -24.816  31.074  1.00  1.680          H  
ATOM  12963  N   PRO A 837     -25.664 -25.758  30.224  1.00  1.350          N  
ATOM  12964  CA  PRO A 837     -27.015 -26.037  29.741  1.00  1.330          C  
ATOM  12965  C   PRO A 837     -27.461 -25.053  28.661  1.00  1.320          C  
ATOM  12966  O   PRO A 837     -28.356 -25.346  27.870  1.00  1.300          O  
ATOM  12967  CB  PRO A 837     -27.863 -25.882  31.011  1.00  2.000          C  
ATOM  12968  CG  PRO A 837     -26.906 -26.163  32.153  1.00  2.000          C  
ATOM  12969  CD  PRO A 837     -25.579 -25.600  31.698  1.00  2.000          C  
ATOM  12970  HA  PRO A 837     -27.057 -27.071  29.366  1.00  1.600          H  
ATOM  12971 1HB  PRO A 837     -28.296 -24.871  31.053  1.00  2.390          H  
ATOM  12972 2HB  PRO A 837     -28.708 -26.587  30.983  1.00  2.390          H  
ATOM  12973 1HG  PRO A 837     -27.275 -25.690  33.079  1.00  2.390          H  
ATOM  12974 2HG  PRO A 837     -26.863 -27.246  32.350  1.00  2.390          H  
ATOM  12975 1HD  PRO A 837     -25.499 -24.539  31.986  1.00  2.390          H  
ATOM  12976 2HD  PRO A 837     -24.775 -26.221  32.128  1.00  2.390          H  
ATOM  12977  N   GLY A 838     -26.819 -23.885  28.618  1.00  1.350          N  
ATOM  12978  CA  GLY A 838     -27.112 -22.838  27.648  1.00  1.350          C  
ATOM  12979  C   GLY A 838     -26.569 -23.128  26.244  1.00  1.250          C  
ATOM  12980  O   GLY A 838     -26.754 -22.310  25.344  1.00  1.220          O  
ATOM  12981  H   GLY A 838     -26.102 -23.692  29.297  1.00  1.620          H  
ATOM  12982 1HA  GLY A 838     -28.183 -22.681  27.598  1.00  1.620          H  
ATOM  12983 2HA  GLY A 838     -26.681 -21.901  28.005  1.00  1.620          H  
ATOM  12984  N   ALA A 839     -25.977 -24.318  26.044  1.00  1.190          N  
ATOM  12985  CA  ALA A 839     -25.372 -24.736  24.778  1.00  1.130          C  
ATOM  12986  C   ALA A 839     -26.316 -24.661  23.597  1.00  1.090          C  
ATOM  12987  O   ALA A 839     -25.922 -24.282  22.490  1.00  1.060          O  
ATOM  12988  CB  ALA A 839     -24.892 -26.166  24.914  1.00  1.610          C  
ATOM  12989  H   ALA A 839     -25.838 -24.932  26.851  1.00  1.430          H  
ATOM  12990  HA  ALA A 839     -24.535 -24.099  24.579  1.00  1.360          H  
ATOM  12991 1HB  ALA A 839     -24.419 -26.480  24.003  1.00  1.930          H  
ATOM  12992 2HB  ALA A 839     -24.178 -26.227  25.738  1.00  1.930          H  
ATOM  12993 3HB  ALA A 839     -25.739 -26.810  25.122  1.00  1.930          H  
ATOM  12994  N   ASN A 840     -27.569 -24.993  23.829  1.00  1.090          N  
ATOM  12995  CA  ASN A 840     -28.547 -24.945  22.768  1.00  1.070          C  
ATOM  12996  C   ASN A 840     -29.245 -23.599  22.859  1.00  1.060          C  
ATOM  12997  O   ASN A 840     -29.707 -23.203  23.941  1.00  1.110          O  
ATOM  12998  CB  ASN A 840     -29.485 -26.104  22.882  1.00  1.510          C  
ATOM  12999  CG  ASN A 840     -28.762 -27.393  22.784  1.00  1.510          C  
ATOM  13000  OD1 ASN A 840     -27.912 -27.676  21.895  1.00  1.510          O  
ATOM  13001  ND2 ASN A 840     -29.103 -28.228  23.740  1.00  1.510          N  
ATOM  13002  H   ASN A 840     -27.848 -25.288  24.757  1.00  1.310          H  
ATOM  13003  HA  ASN A 840     -28.038 -24.989  21.806  1.00  1.280          H  
ATOM  13004 1HB  ASN A 840     -30.001 -26.070  23.831  1.00  1.810          H  
ATOM  13005 2HB  ASN A 840     -30.229 -26.063  22.089  1.00  1.810          H  
ATOM  13006 1HD2 ASN A 840     -28.727 -29.171  23.785  1.00  1.810          H  
ATOM  13007 2HD2 ASN A 840     -29.842 -27.967  24.410  1.00  1.810          H  
ATOM  13008  N   VAL A 841     -29.301 -22.898  21.730  1.00  0.990          N  
ATOM  13009  CA  VAL A 841     -29.876 -21.556  21.706  1.00  0.960          C  
ATOM  13010  C   VAL A 841     -31.108 -21.492  20.810  1.00  0.960          C  
ATOM  13011  O   VAL A 841     -31.012 -21.770  19.619  1.00  0.950          O  
ATOM  13012  CB  VAL A 841     -28.838 -20.535  21.153  1.00  1.360          C  
ATOM  13013  CG1 VAL A 841     -29.448 -19.107  21.158  1.00  1.360          C  
ATOM  13014  CG2 VAL A 841     -27.507 -20.605  21.938  1.00  1.360          C  
ATOM  13015  H   VAL A 841     -28.947 -23.356  20.883  1.00  1.190          H  
ATOM  13016  HA  VAL A 841     -30.162 -21.281  22.714  1.00  1.150          H  
ATOM  13017  HB  VAL A 841     -28.634 -20.787  20.125  1.00  1.630          H  
ATOM  13018 1HG1 VAL A 841     -28.732 -18.408  20.738  1.00  1.630          H  
ATOM  13019 2HG1 VAL A 841     -30.361 -19.074  20.568  1.00  1.630          H  
ATOM  13020 3HG1 VAL A 841     -29.680 -18.813  22.184  1.00  1.630          H  
ATOM  13021 1HG2 VAL A 841     -26.796 -19.906  21.504  1.00  1.630          H  
ATOM  13022 2HG2 VAL A 841     -27.655 -20.353  22.962  1.00  1.630          H  
ATOM  13023 3HG2 VAL A 841     -27.096 -21.614  21.879  1.00  1.630          H  
ATOM  13024  N   LEU A 842     -32.247 -21.088  21.370  1.00  0.990          N  
ATOM  13025  CA  LEU A 842     -33.488 -20.949  20.587  1.00  0.990          C  
ATOM  13026  C   LEU A 842     -33.769 -19.487  20.250  1.00  0.950          C  
ATOM  13027  O   LEU A 842     -33.776 -18.642  21.144  1.00  0.950          O  
ATOM  13028  CB  LEU A 842     -34.694 -21.526  21.339  1.00  1.390          C  
ATOM  13029  CG  LEU A 842     -36.102 -21.388  20.679  1.00  1.390          C  
ATOM  13030  CD1 LEU A 842     -36.169 -22.231  19.384  1.00  1.390          C  
ATOM  13031  CD2 LEU A 842     -37.155 -21.840  21.697  1.00  1.390          C  
ATOM  13032  H   LEU A 842     -32.228 -20.889  22.375  1.00  1.190          H  
ATOM  13033  HA  LEU A 842     -33.362 -21.504  19.665  1.00  1.190          H  
ATOM  13034 1HB  LEU A 842     -34.532 -22.560  21.465  1.00  1.660          H  
ATOM  13035 2HB  LEU A 842     -34.735 -21.078  22.302  1.00  1.660          H  
ATOM  13036  HG  LEU A 842     -36.285 -20.352  20.412  1.00  1.660          H  
ATOM  13037 1HD1 LEU A 842     -37.152 -22.130  18.934  1.00  1.660          H  
ATOM  13038 2HD1 LEU A 842     -35.437 -21.890  18.684  1.00  1.660          H  
ATOM  13039 3HD1 LEU A 842     -35.980 -23.277  19.615  1.00  1.660          H  
ATOM  13040 1HD2 LEU A 842     -38.149 -21.746  21.267  1.00  1.660          H  
ATOM  13041 2HD2 LEU A 842     -36.977 -22.880  21.973  1.00  1.660          H  
ATOM  13042 3HD2 LEU A 842     -37.092 -21.216  22.589  1.00  1.660          H  
ATOM  13043  N   ILE A 843     -34.006 -19.191  18.975  1.00  0.930          N  
ATOM  13044  CA  ILE A 843     -34.292 -17.841  18.519  1.00  0.910          C  
ATOM  13045  C   ILE A 843     -35.739 -17.700  18.030  1.00  0.930          C  
ATOM  13046  O   ILE A 843     -36.144 -18.318  17.045  1.00  0.940          O  
ATOM  13047  CB  ILE A 843     -33.302 -17.433  17.401  1.00  1.280          C  
ATOM  13048  CG1 ILE A 843     -31.839 -17.502  17.944  1.00  1.280          C  
ATOM  13049  CG2 ILE A 843     -33.623 -16.005  16.859  1.00  1.280          C  
ATOM  13050  CD1 ILE A 843     -31.116 -18.798  17.707  1.00  1.280          C  
ATOM  13051  H   ILE A 843     -33.961 -19.939  18.296  1.00  1.120          H  
ATOM  13052  HA  ILE A 843     -34.137 -17.173  19.345  1.00  1.090          H  
ATOM  13053  HB  ILE A 843     -33.373 -18.139  16.586  1.00  1.540          H  
ATOM  13054 1HG1 ILE A 843     -31.263 -16.700  17.485  1.00  1.540          H  
ATOM  13055 2HG1 ILE A 843     -31.855 -17.365  19.008  1.00  1.540          H  
ATOM  13056 1HG2 ILE A 843     -32.918 -15.753  16.066  1.00  1.540          H  
ATOM  13057 2HG2 ILE A 843     -34.635 -15.977  16.452  1.00  1.540          H  
ATOM  13058 3HG2 ILE A 843     -33.539 -15.277  17.668  1.00  1.540          H  
ATOM  13059 1HD1 ILE A 843     -30.123 -18.711  18.122  1.00  1.540          H  
ATOM  13060 2HD1 ILE A 843     -31.612 -19.635  18.168  1.00  1.540          H  
ATOM  13061 3HD1 ILE A 843     -31.060 -18.974  16.668  1.00  1.540          H  
ATOM  13062  N   LEU A 844     -36.518 -16.851  18.696  1.00  0.950          N  
ATOM  13063  CA  LEU A 844     -37.930 -16.705  18.312  1.00  0.980          C  
ATOM  13064  C   LEU A 844     -38.308 -15.338  17.788  1.00  0.990          C  
ATOM  13065  O   LEU A 844     -37.915 -14.320  18.357  1.00  0.980          O  
ATOM  13066  CB  LEU A 844     -38.863 -17.001  19.498  1.00  1.360          C  
ATOM  13067  CG  LEU A 844     -38.771 -18.393  20.144  1.00  1.360          C  
ATOM  13068  CD1 LEU A 844     -39.688 -18.448  21.328  1.00  1.360          C  
ATOM  13069  CD2 LEU A 844     -39.149 -19.442  19.145  1.00  1.360          C  
ATOM  13070  H   LEU A 844     -36.097 -16.341  19.479  1.00  1.140          H  
ATOM  13071  HA  LEU A 844     -38.135 -17.397  17.518  1.00  1.180          H  
ATOM  13072 1HB  LEU A 844     -38.677 -16.261  20.273  1.00  1.630          H  
ATOM  13073 2HB  LEU A 844     -39.894 -16.869  19.155  1.00  1.630          H  
ATOM  13074  HG  LEU A 844     -37.760 -18.561  20.493  1.00  1.630          H  
ATOM  13075 1HD1 LEU A 844     -39.615 -19.426  21.798  1.00  1.630          H  
ATOM  13076 2HD1 LEU A 844     -39.398 -17.677  22.046  1.00  1.630          H  
ATOM  13077 3HD1 LEU A 844     -40.726 -18.275  21.009  1.00  1.630          H  
ATOM  13078 1HD2 LEU A 844     -39.088 -20.424  19.594  1.00  1.630          H  
ATOM  13079 2HD2 LEU A 844     -40.166 -19.271  18.788  1.00  1.630          H  
ATOM  13080 3HD2 LEU A 844     -38.463 -19.384  18.323  1.00  1.630          H  
ATOM  13081  N   GLY A 845     -39.158 -15.308  16.757  1.00  1.020          N  
ATOM  13082  CA  GLY A 845     -39.629 -13.991  16.287  1.00  1.040          C  
ATOM  13083  C   GLY A 845     -40.443 -13.935  14.988  1.00  1.030          C  
ATOM  13084  O   GLY A 845     -40.591 -14.922  14.261  1.00  1.050          O  
ATOM  13085  H   GLY A 845     -39.409 -16.203  16.311  1.00  1.220          H  
ATOM  13086 1HA  GLY A 845     -40.203 -13.516  17.072  1.00  1.250          H  
ATOM  13087 2HA  GLY A 845     -38.757 -13.353  16.160  1.00  1.250          H  
ATOM  13088  N   ALA A 846     -40.969 -12.732  14.730  1.00  1.010          N  
ATOM  13089  CA  ALA A 846     -41.757 -12.339  13.561  1.00  1.000          C  
ATOM  13090  C   ALA A 846     -40.891 -12.223  12.321  1.00  0.970          C  
ATOM  13091  O   ALA A 846     -39.697 -11.926  12.426  1.00  0.940          O  
ATOM  13092  CB  ALA A 846     -42.399 -10.984  13.797  1.00  1.400          C  
ATOM  13093  H   ALA A 846     -40.814 -12.006  15.432  1.00  1.210          H  
ATOM  13094  HA  ALA A 846     -42.518 -13.098  13.390  1.00  1.200          H  
ATOM  13095 1HB  ALA A 846     -42.981 -10.706  12.925  1.00  1.680          H  
ATOM  13096 2HB  ALA A 846     -43.025 -11.003  14.645  1.00  1.680          H  
ATOM  13097 3HB  ALA A 846     -41.623 -10.248  13.956  1.00  1.680          H  
ATOM  13098  N   GLY A 847     -41.473 -12.393  11.140  1.00  0.990          N  
ATOM  13099  CA  GLY A 847     -40.672 -12.147   9.958  1.00  0.970          C  
ATOM  13100  C   GLY A 847     -40.239 -10.684   9.973  1.00  0.980          C  
ATOM  13101  O   GLY A 847     -41.025  -9.789  10.297  1.00  0.980          O  
ATOM  13102  H   GLY A 847     -42.443 -12.670  11.062  1.00  1.190          H  
ATOM  13103 1HA  GLY A 847     -39.800 -12.801   9.955  1.00  1.160          H  
ATOM  13104 2HA  GLY A 847     -41.253 -12.358   9.061  1.00  1.160          H  
ATOM  13105  N   GLY A 848     -38.988 -10.437   9.586  1.00  1.020          N  
ATOM  13106  CA  GLY A 848     -38.421  -9.090   9.548  1.00  1.100          C  
ATOM  13107  C   GLY A 848     -37.878  -8.621  10.909  1.00  1.220          C  
ATOM  13108  O   GLY A 848     -37.303  -7.541  11.015  1.00  1.380          O  
ATOM  13109  H   GLY A 848     -38.409 -11.216   9.312  1.00  1.220          H  
ATOM  13110 1HA  GLY A 848     -37.620  -9.059   8.809  1.00  1.320          H  
ATOM  13111 2HA  GLY A 848     -39.185  -8.391   9.208  1.00  1.320          H  
ATOM  13112  N   SER A 849     -38.006  -9.468  11.942  1.00  1.210          N  
ATOM  13113  CA  SER A 849     -37.567  -9.129  13.294  1.00  1.450          C  
ATOM  13114  C   SER A 849     -36.068  -9.271  13.494  1.00  1.200          C  
ATOM  13115  O   SER A 849     -35.555  -8.861  14.531  1.00  1.230          O  
ATOM  13116  CB  SER A 849     -38.244 -10.019  14.290  1.00  1.930          C  
ATOM  13117  OG  SER A 849     -37.733 -11.308  14.200  1.00  1.930          O  
ATOM  13118  H   SER A 849     -38.495 -10.356  11.824  1.00  1.450          H  
ATOM  13119  HA  SER A 849     -37.851  -8.101  13.497  1.00  1.740          H  
ATOM  13120 1HB  SER A 849     -38.111  -9.631  15.292  1.00  2.320          H  
ATOM  13121 2HB  SER A 849     -39.306 -10.033  14.091  1.00  2.320          H  
ATOM  13122  HG  SER A 849     -38.416 -11.878  14.552  1.00  2.320          H  
ATOM  13123  N   GLY A 850     -35.349  -9.833  12.526  1.00  1.030          N  
ATOM  13124  CA  GLY A 850     -33.901 -10.021  12.649  1.00  0.890          C  
ATOM  13125  C   GLY A 850     -33.455 -11.427  13.079  1.00  0.860          C  
ATOM  13126  O   GLY A 850     -32.363 -11.588  13.625  1.00  0.810          O  
ATOM  13127  H   GLY A 850     -35.851 -10.133  11.704  1.00  1.240          H  
ATOM  13128 1HA  GLY A 850     -33.438  -9.782  11.692  1.00  1.070          H  
ATOM  13129 2HA  GLY A 850     -33.510  -9.296  13.359  1.00  1.070          H  
ATOM  13130  N   LYS A 851     -34.298 -12.439  12.862  1.00  0.890          N  
ATOM  13131  CA  LYS A 851     -33.955 -13.819  13.222  1.00  0.870          C  
ATOM  13132  C   LYS A 851     -32.699 -14.320  12.509  1.00  0.840          C  
ATOM  13133  O   LYS A 851     -31.817 -14.924  13.125  1.00  0.810          O  
ATOM  13134  CB  LYS A 851     -35.119 -14.715  12.854  1.00  1.230          C  
ATOM  13135  CG  LYS A 851     -36.329 -14.537  13.719  1.00  1.230          C  
ATOM  13136  CD  LYS A 851     -37.415 -15.523  13.390  1.00  1.230          C  
ATOM  13137  CE  LYS A 851     -38.148 -15.201  12.087  1.00  1.230          C  
ATOM  13138  NZ  LYS A 851     -39.378 -15.996  11.978  1.00  1.230          N  
ATOM  13139  H   LYS A 851     -35.187 -12.250  12.428  1.00  1.070          H  
ATOM  13140  HA  LYS A 851     -33.776 -13.868  14.296  1.00  1.040          H  
ATOM  13141 1HB  LYS A 851     -35.397 -14.536  11.821  1.00  1.470          H  
ATOM  13142 2HB  LYS A 851     -34.799 -15.742  12.931  1.00  1.470          H  
ATOM  13143 1HG  LYS A 851     -36.051 -14.679  14.762  1.00  1.470          H  
ATOM  13144 2HG  LYS A 851     -36.714 -13.530  13.603  1.00  1.470          H  
ATOM  13145 1HD  LYS A 851     -37.004 -16.493  13.281  1.00  1.470          H  
ATOM  13146 2HD  LYS A 851     -38.123 -15.568  14.195  1.00  1.470          H  
ATOM  13147 1HE  LYS A 851     -38.404 -14.146  12.063  1.00  1.470          H  
ATOM  13148 2HE  LYS A 851     -37.512 -15.437  11.242  1.00  1.470          H  
ATOM  13149 1HZ  LYS A 851     -39.899 -15.818  11.141  1.00  1.470          H  
ATOM  13150 2HZ  LYS A 851     -39.174 -16.981  12.005  1.00  1.470          H  
ATOM  13151 3HZ  LYS A 851     -39.972 -15.745  12.784  1.00  1.470          H  
ATOM  13152  N   THR A 852     -32.605 -14.027  11.206  1.00  0.850          N  
ATOM  13153  CA  THR A 852     -31.460 -14.454  10.406  1.00  0.820          C  
ATOM  13154  C   THR A 852     -30.228 -13.741  10.910  1.00  0.830          C  
ATOM  13155  O   THR A 852     -29.145 -14.331  10.987  1.00  0.860          O  
ATOM  13156  CB  THR A 852     -31.655 -14.214   8.895  1.00  1.160          C  
ATOM  13157  OG1 THR A 852     -32.804 -14.952   8.450  1.00  1.160          O  
ATOM  13158  CG2 THR A 852     -30.404 -14.734   8.130  1.00  1.160          C  
ATOM  13159  H   THR A 852     -33.353 -13.512  10.773  1.00  1.020          H  
ATOM  13160  HA  THR A 852     -31.311 -15.524  10.555  1.00  0.980          H  
ATOM  13161  HB  THR A 852     -31.797 -13.154   8.690  1.00  1.390          H  
ATOM  13162  HG1 THR A 852     -33.596 -14.458   8.647  1.00  1.390          H  
ATOM  13163 1HG2 THR A 852     -30.550 -14.588   7.066  1.00  1.390          H  
ATOM  13164 2HG2 THR A 852     -29.519 -14.193   8.446  1.00  1.390          H  
ATOM  13165 3HG2 THR A 852     -30.269 -15.801   8.334  1.00  1.390          H  
ATOM  13166  N   THR A 853     -30.385 -12.449  11.215  1.00  0.790          N  
ATOM  13167  CA  THR A 853     -29.289 -11.642  11.703  1.00  0.800          C  
ATOM  13168  C   THR A 853     -28.761 -12.283  12.976  1.00  0.770          C  
ATOM  13169  O   THR A 853     -27.559 -12.501  13.105  1.00  0.770          O  
ATOM  13170  CB  THR A 853     -29.736 -10.185  12.016  1.00  1.120          C  
ATOM  13171  OG1 THR A 853     -30.244  -9.555  10.823  1.00  1.120          O  
ATOM  13172  CG2 THR A 853     -28.542  -9.371  12.526  1.00  1.120          C  
ATOM  13173  H   THR A 853     -31.287 -12.021  11.091  1.00  0.950          H  
ATOM  13174  HA  THR A 853     -28.492 -11.629  10.957  1.00  0.960          H  
ATOM  13175  HB  THR A 853     -30.508 -10.193  12.773  1.00  1.340          H  
ATOM  13176  HG1 THR A 853     -30.649  -8.713  11.050  1.00  1.340          H  
ATOM  13177 1HG2 THR A 853     -28.859  -8.355  12.741  1.00  1.340          H  
ATOM  13178 2HG2 THR A 853     -28.132  -9.816  13.438  1.00  1.340          H  
ATOM  13179 3HG2 THR A 853     -27.784  -9.356  11.759  1.00  1.340          H  
ATOM  13180  N   ALA A 854     -29.656 -12.664  13.905  1.00  0.770          N  
ATOM  13181  CA  ALA A 854     -29.193 -13.274  15.145  1.00  0.760          C  
ATOM  13182  C   ALA A 854     -28.365 -14.527  14.867  1.00  0.740          C  
ATOM  13183  O   ALA A 854     -27.330 -14.727  15.507  1.00  0.730          O  
ATOM  13184  CB  ALA A 854     -30.377 -13.629  16.041  1.00  1.070          C  
ATOM  13185  H   ALA A 854     -30.650 -12.458  13.768  1.00  0.920          H  
ATOM  13186  HA  ALA A 854     -28.556 -12.554  15.655  1.00  0.910          H  
ATOM  13187 1HB  ALA A 854     -30.018 -14.062  16.972  1.00  1.280          H  
ATOM  13188 2HB  ALA A 854     -30.958 -12.732  16.254  1.00  1.280          H  
ATOM  13189 3HB  ALA A 854     -31.006 -14.350  15.525  1.00  1.280          H  
ATOM  13190  N   LEU A 855     -28.776 -15.356  13.899  1.00  0.750          N  
ATOM  13191  CA  LEU A 855     -27.995 -16.560  13.619  1.00  0.740          C  
ATOM  13192  C   LEU A 855     -26.637 -16.244  13.010  1.00  0.720          C  
ATOM  13193  O   LEU A 855     -25.614 -16.810  13.422  1.00  0.710          O  
ATOM  13194  CB  LEU A 855     -28.721 -17.447  12.615  1.00  1.040          C  
ATOM  13195  CG  LEU A 855     -30.031 -18.060  13.047  1.00  1.040          C  
ATOM  13196  CD1 LEU A 855     -30.604 -18.781  11.872  1.00  1.040          C  
ATOM  13197  CD2 LEU A 855     -29.843 -18.968  14.204  1.00  1.040          C  
ATOM  13198  H   LEU A 855     -29.674 -15.176  13.432  1.00  0.900          H  
ATOM  13199  HA  LEU A 855     -27.816 -17.081  14.552  1.00  0.890          H  
ATOM  13200 1HB  LEU A 855     -28.928 -16.846  11.728  1.00  1.250          H  
ATOM  13201 2HB  LEU A 855     -28.055 -18.252  12.320  1.00  1.250          H  
ATOM  13202  HG  LEU A 855     -30.734 -17.274  13.328  1.00  1.250          H  
ATOM  13203 1HD1 LEU A 855     -31.538 -19.197  12.167  1.00  1.250          H  
ATOM  13204 2HD1 LEU A 855     -30.760 -18.084  11.043  1.00  1.250          H  
ATOM  13205 3HD1 LEU A 855     -29.939 -19.577  11.546  1.00  1.250          H  
ATOM  13206 1HD2 LEU A 855     -30.763 -19.407  14.481  1.00  1.250          H  
ATOM  13207 2HD2 LEU A 855     -29.198 -19.718  13.948  1.00  1.250          H  
ATOM  13208 3HD2 LEU A 855     -29.447 -18.424  15.048  1.00  1.250          H  
ATOM  13209  N   GLN A 856     -26.609 -15.311  12.051  1.00  0.720          N  
ATOM  13210  CA  GLN A 856     -25.358 -14.968  11.395  1.00  0.720          C  
ATOM  13211  C   GLN A 856     -24.399 -14.376  12.399  1.00  0.720          C  
ATOM  13212  O   GLN A 856     -23.211 -14.719  12.389  1.00  0.720          O  
ATOM  13213  CB  GLN A 856     -25.596 -13.986  10.246  1.00  1.010          C  
ATOM  13214  CG  GLN A 856     -26.299 -14.584   9.034  1.00  1.010          C  
ATOM  13215  CD  GLN A 856     -26.656 -13.534   8.008  1.00  1.010          C  
ATOM  13216  OE1 GLN A 856     -27.200 -12.481   8.349  1.00  1.010          O  
ATOM  13217  NE2 GLN A 856     -26.327 -13.795   6.751  1.00  1.010          N  
ATOM  13218  H   GLN A 856     -27.488 -14.870  11.753  1.00  0.860          H  
ATOM  13219  HA  GLN A 856     -24.913 -15.877  10.995  1.00  0.860          H  
ATOM  13220 1HB  GLN A 856     -26.206 -13.154  10.611  1.00  1.210          H  
ATOM  13221 2HB  GLN A 856     -24.645 -13.575   9.917  1.00  1.210          H  
ATOM  13222 1HG  GLN A 856     -25.627 -15.294   8.563  1.00  1.210          H  
ATOM  13223 2HG  GLN A 856     -27.212 -15.085   9.357  1.00  1.210          H  
ATOM  13224 1HE2 GLN A 856     -26.519 -13.119   6.030  1.00  1.210          H  
ATOM  13225 2HE2 GLN A 856     -25.865 -14.654   6.526  1.00  1.210          H  
ATOM  13226  N   THR A 857     -24.924 -13.534  13.295  1.00  0.730          N  
ATOM  13227  CA  THR A 857     -24.148 -12.909  14.335  1.00  0.740          C  
ATOM  13228  C   THR A 857     -23.632 -13.942  15.303  1.00  0.740          C  
ATOM  13229  O   THR A 857     -22.463 -13.913  15.629  1.00  0.760          O  
ATOM  13230  CB  THR A 857     -24.923 -11.814  15.054  1.00  1.030          C  
ATOM  13231  OG1 THR A 857     -25.255 -10.817  14.103  1.00  1.030          O  
ATOM  13232  CG2 THR A 857     -24.041 -11.184  16.147  1.00  1.030          C  
ATOM  13233  H   THR A 857     -25.912 -13.273  13.230  1.00  0.880          H  
ATOM  13234  HA  THR A 857     -23.294 -12.426  13.877  1.00  0.890          H  
ATOM  13235  HB  THR A 857     -25.838 -12.226  15.489  1.00  1.240          H  
ATOM  13236  HG1 THR A 857     -25.813 -10.157  14.530  1.00  1.240          H  
ATOM  13237 1HG2 THR A 857     -24.592 -10.399  16.640  1.00  1.240          H  
ATOM  13238 2HG2 THR A 857     -23.757 -11.931  16.888  1.00  1.240          H  
ATOM  13239 3HG2 THR A 857     -23.150 -10.768  15.695  1.00  1.240          H  
ATOM  13240  N   LEU A 858     -24.432 -14.913  15.745  1.00  0.740          N  
ATOM  13241  CA  LEU A 858     -23.864 -15.886  16.680  1.00  0.750          C  
ATOM  13242  C   LEU A 858     -22.660 -16.600  16.050  1.00  0.770          C  
ATOM  13243  O   LEU A 858     -21.650 -16.836  16.731  1.00  0.810          O  
ATOM  13244  CB  LEU A 858     -24.929 -16.922  17.104  1.00  1.050          C  
ATOM  13245  CG  LEU A 858     -26.083 -16.439  18.073  1.00  1.050          C  
ATOM  13246  CD1 LEU A 858     -27.158 -17.534  18.147  1.00  1.050          C  
ATOM  13247  CD2 LEU A 858     -25.516 -16.162  19.492  1.00  1.050          C  
ATOM  13248  H   LEU A 858     -25.426 -14.937  15.493  1.00  0.890          H  
ATOM  13249  HA  LEU A 858     -23.514 -15.351  17.557  1.00  0.900          H  
ATOM  13250 1HB  LEU A 858     -25.413 -17.280  16.192  1.00  1.260          H  
ATOM  13251 2HB  LEU A 858     -24.424 -17.764  17.571  1.00  1.260          H  
ATOM  13252  HG  LEU A 858     -26.537 -15.533  17.686  1.00  1.260          H  
ATOM  13253 1HD1 LEU A 858     -27.957 -17.216  18.798  1.00  1.260          H  
ATOM  13254 2HD1 LEU A 858     -27.557 -17.707  17.150  1.00  1.260          H  
ATOM  13255 3HD1 LEU A 858     -26.725 -18.455  18.533  1.00  1.260          H  
ATOM  13256 1HD2 LEU A 858     -26.319 -15.847  20.142  1.00  1.260          H  
ATOM  13257 2HD2 LEU A 858     -25.066 -17.069  19.895  1.00  1.260          H  
ATOM  13258 3HD2 LEU A 858     -24.763 -15.375  19.455  1.00  1.260          H  
ATOM  13259  N   ILE A 859     -22.744 -16.912  14.750  1.00  0.740          N  
ATOM  13260  CA  ILE A 859     -21.636 -17.578  14.075  1.00  0.750          C  
ATOM  13261  C   ILE A 859     -20.442 -16.638  13.963  1.00  0.780          C  
ATOM  13262  O   ILE A 859     -19.304 -17.025  14.235  1.00  0.800          O  
ATOM  13263  CB  ILE A 859     -22.000 -18.023  12.654  1.00  1.050          C  
ATOM  13264  CG1 ILE A 859     -23.087 -19.078  12.708  1.00  1.050          C  
ATOM  13265  CG2 ILE A 859     -20.704 -18.625  11.990  1.00  1.050          C  
ATOM  13266  CD1 ILE A 859     -23.728 -19.373  11.398  1.00  1.050          C  
ATOM  13267  H   ILE A 859     -23.628 -16.729  14.255  1.00  0.890          H  
ATOM  13268  HA  ILE A 859     -21.341 -18.443  14.658  1.00  0.900          H  
ATOM  13269  HB  ILE A 859     -22.380 -17.182  12.081  1.00  1.260          H  
ATOM  13270 1HG1 ILE A 859     -22.679 -19.959  13.072  1.00  1.260          H  
ATOM  13271 2HG1 ILE A 859     -23.862 -18.746  13.392  1.00  1.260          H  
ATOM  13272 1HG2 ILE A 859     -20.916 -18.979  11.010  1.00  1.260          H  
ATOM  13273 2HG2 ILE A 859     -19.911 -17.887  11.917  1.00  1.260          H  
ATOM  13274 3HG2 ILE A 859     -20.355 -19.450  12.587  1.00  1.260          H  
ATOM  13275 1HD1 ILE A 859     -24.493 -20.119  11.533  1.00  1.260          H  
ATOM  13276 2HD1 ILE A 859     -24.177 -18.460  11.016  1.00  1.260          H  
ATOM  13277 3HD1 ILE A 859     -22.998 -19.739  10.697  1.00  1.260          H  
ATOM  13278  N   CYS A 860     -20.696 -15.413  13.506  1.00  0.780          N  
ATOM  13279  CA  CYS A 860     -19.654 -14.420  13.310  1.00  0.810          C  
ATOM  13280  C   CYS A 860     -19.025 -14.002  14.636  1.00  0.840          C  
ATOM  13281  O   CYS A 860     -17.838 -13.692  14.681  1.00  0.860          O  
ATOM  13282  CB  CYS A 860     -20.217 -13.225  12.569  1.00  1.120          C  
ATOM  13283  SG  CYS A 860     -20.666 -13.622  10.883  1.00  1.120          S  
ATOM  13284  H   CYS A 860     -21.660 -15.165  13.278  1.00  0.940          H  
ATOM  13285  HA  CYS A 860     -18.886 -14.862  12.681  1.00  0.970          H  
ATOM  13286 1HB  CYS A 860     -21.105 -12.867  13.073  1.00  1.350          H  
ATOM  13287 2HB  CYS A 860     -19.486 -12.423  12.550  1.00  1.350          H  
ATOM  13288  HG  CYS A 860     -21.777 -14.329  11.239  1.00  1.350          H  
ATOM  13289  N   SER A 861     -19.823 -13.971  15.697  1.00  0.840          N  
ATOM  13290  CA  SER A 861     -19.370 -13.627  17.028  1.00  0.850          C  
ATOM  13291  C   SER A 861     -18.355 -14.668  17.399  1.00  0.850          C  
ATOM  13292  O   SER A 861     -17.224 -14.337  17.729  1.00  0.870          O  
ATOM  13293  CB  SER A 861     -20.551 -13.564  17.989  1.00  1.190          C  
ATOM  13294  OG  SER A 861     -20.165 -13.249  19.297  1.00  1.190          O  
ATOM  13295  H   SER A 861     -20.799 -14.179  15.572  1.00  1.010          H  
ATOM  13296  HA  SER A 861     -18.878 -12.663  17.021  1.00  1.020          H  
ATOM  13297 1HB  SER A 861     -21.252 -12.812  17.635  1.00  1.420          H  
ATOM  13298 2HB  SER A 861     -21.075 -14.515  17.986  1.00  1.420          H  
ATOM  13299  HG  SER A 861     -21.017 -13.039  19.776  1.00  1.420          H  
ATOM  13300  N   ALA A 862     -18.701 -15.946  17.212  1.00  0.830          N  
ATOM  13301  CA  ALA A 862     -17.745 -17.010  17.468  1.00  0.840          C  
ATOM  13302  C   ALA A 862     -16.514 -16.863  16.599  1.00  0.830          C  
ATOM  13303  O   ALA A 862     -15.376 -16.987  17.068  1.00  0.850          O  
ATOM  13304  CB  ALA A 862     -18.383 -18.346  17.191  1.00  1.170          C  
ATOM  13305  H   ALA A 862     -19.661 -16.170  16.937  1.00  1.000          H  
ATOM  13306  HA  ALA A 862     -17.422 -16.933  18.492  1.00  1.010          H  
ATOM  13307 1HB  ALA A 862     -17.670 -19.137  17.389  1.00  1.410          H  
ATOM  13308 2HB  ALA A 862     -19.265 -18.478  17.812  1.00  1.410          H  
ATOM  13309 3HB  ALA A 862     -18.677 -18.368  16.154  1.00  1.410          H  
ATOM  13310  N   ALA A 863     -16.716 -16.475  15.347  1.00  0.830          N  
ATOM  13311  CA  ALA A 863     -15.593 -16.313  14.461  1.00  0.840          C  
ATOM  13312  C   ALA A 863     -14.610 -15.296  15.010  1.00  0.840          C  
ATOM  13313  O   ALA A 863     -13.405 -15.440  14.813  1.00  0.830          O  
ATOM  13314  CB  ALA A 863     -16.045 -15.898  13.080  1.00  1.170          C  
ATOM  13315  H   ALA A 863     -17.669 -16.385  14.989  1.00  1.000          H  
ATOM  13316  HA  ALA A 863     -15.104 -17.270  14.403  1.00  1.010          H  
ATOM  13317 1HB  ALA A 863     -15.185 -15.832  12.421  1.00  1.410          H  
ATOM  13318 2HB  ALA A 863     -16.732 -16.645  12.727  1.00  1.410          H  
ATOM  13319 3HB  ALA A 863     -16.534 -14.942  13.117  1.00  1.410          H  
ATOM  13320  N   LEU A 864     -15.128 -14.269  15.692  1.00  0.860          N  
ATOM  13321  CA  LEU A 864     -14.345 -13.202  16.289  1.00  0.890          C  
ATOM  13322  C   LEU A 864     -13.940 -13.414  17.773  1.00  0.960          C  
ATOM  13323  O   LEU A 864     -13.317 -12.515  18.346  1.00  1.080          O  
ATOM  13324  CB  LEU A 864     -15.105 -11.882  16.083  1.00  1.230          C  
ATOM  13325  CG  LEU A 864     -15.325 -11.439  14.539  1.00  1.230          C  
ATOM  13326  CD1 LEU A 864     -16.199 -10.211  14.497  1.00  1.230          C  
ATOM  13327  CD2 LEU A 864     -13.973 -11.147  13.824  1.00  1.230          C  
ATOM  13328  H   LEU A 864     -16.150 -14.198  15.765  1.00  1.030          H  
ATOM  13329  HA  LEU A 864     -13.439 -13.116  15.745  1.00  1.070          H  
ATOM  13330 1HB  LEU A 864     -16.093 -12.001  16.536  1.00  1.480          H  
ATOM  13331 2HB  LEU A 864     -14.578 -11.083  16.602  1.00  1.480          H  
ATOM  13332  HG  LEU A 864     -15.840 -12.238  14.003  1.00  1.480          H  
ATOM  13333 1HD1 LEU A 864     -16.368  -9.913  13.466  1.00  1.480          H  
ATOM  13334 2HD1 LEU A 864     -17.131 -10.445  14.948  1.00  1.480          H  
ATOM  13335 3HD1 LEU A 864     -15.724  -9.399  15.035  1.00  1.480          H  
ATOM  13336 1HD2 LEU A 864     -14.172 -10.851  12.785  1.00  1.480          H  
ATOM  13337 2HD2 LEU A 864     -13.451 -10.340  14.337  1.00  1.480          H  
ATOM  13338 3HD2 LEU A 864     -13.349 -12.031  13.818  1.00  1.480          H  
ATOM  13339  N   THR A 865     -14.288 -14.569  18.393  1.00  0.950          N  
ATOM  13340  CA  THR A 865     -13.925 -14.840  19.801  1.00  1.060          C  
ATOM  13341  C   THR A 865     -13.089 -16.128  19.994  1.00  1.110          C  
ATOM  13342  O   THR A 865     -12.516 -16.355  21.075  1.00  1.140          O  
ATOM  13343  CB  THR A 865     -15.138 -14.900  20.758  1.00  1.440          C  
ATOM  13344  OG1 THR A 865     -16.029 -15.961  20.394  1.00  1.440          O  
ATOM  13345  CG2 THR A 865     -15.872 -13.578  20.762  1.00  1.440          C  
ATOM  13346  H   THR A 865     -14.787 -15.288  17.867  1.00  1.140          H  
ATOM  13347  HA  THR A 865     -13.348 -14.000  20.149  1.00  1.270          H  
ATOM  13348  HB  THR A 865     -14.782 -15.091  21.746  1.00  1.730          H  
ATOM  13349  HG1 THR A 865     -16.666 -16.073  21.121  1.00  1.730          H  
ATOM  13350 1HG2 THR A 865     -16.692 -13.638  21.459  1.00  1.730          H  
ATOM  13351 2HG2 THR A 865     -15.186 -12.787  21.071  1.00  1.730          H  
ATOM  13352 3HG2 THR A 865     -16.251 -13.355  19.773  1.00  1.730          H  
ATOM  13353  N   HIS A 866     -13.062 -16.993  18.964  1.00  1.170          N  
ATOM  13354  CA  HIS A 866     -12.376 -18.297  18.980  1.00  1.250          C  
ATOM  13355  C   HIS A 866     -11.567 -18.565  17.703  1.00  1.180          C  
ATOM  13356  O   HIS A 866     -11.804 -17.962  16.655  1.00  1.160          O  
ATOM  13357  CB  HIS A 866     -13.392 -19.427  19.175  1.00  1.720          C  
ATOM  13358  CG  HIS A 866     -14.031 -19.444  20.524  1.00  1.720          C  
ATOM  13359  ND1 HIS A 866     -14.985 -18.533  20.912  1.00  1.720          N  
ATOM  13360  CD2 HIS A 866     -13.853 -20.275  21.572  1.00  1.720          C  
ATOM  13361  CE1 HIS A 866     -15.355 -18.787  22.143  1.00  1.720          C  
ATOM  13362  NE2 HIS A 866     -14.686 -19.843  22.577  1.00  1.720          N  
ATOM  13363  H   HIS A 866     -13.609 -16.775  18.132  1.00  1.400          H  
ATOM  13364  HA  HIS A 866     -11.676 -18.329  19.816  1.00  1.500          H  
ATOM  13365 1HB  HIS A 866     -14.181 -19.326  18.427  1.00  2.060          H  
ATOM  13366 2HB  HIS A 866     -12.909 -20.380  19.006  1.00  2.060          H  
ATOM  13367  HD1 HIS A 866     -15.167 -17.622  20.490  1.00  2.060          H  
ATOM  13368  HD2 HIS A 866     -13.206 -21.141  21.727  1.00  2.060          H  
ATOM  13369  HE1 HIS A 866     -16.109 -18.159  22.627  1.00  2.060          H  
ATOM  13370  N   THR A 867     -10.594 -19.473  17.772  1.00  1.210          N  
ATOM  13371  CA  THR A 867      -9.834 -19.812  16.567  1.00  1.210          C  
ATOM  13372  C   THR A 867     -10.614 -20.900  15.764  1.00  1.100          C  
ATOM  13373  O   THR A 867     -11.515 -21.543  16.326  1.00  1.080          O  
ATOM  13374  CB  THR A 867      -8.392 -20.258  16.954  1.00  1.690          C  
ATOM  13375  OG1 THR A 867      -8.436 -21.464  17.696  1.00  1.690          O  
ATOM  13376  CG2 THR A 867      -7.762 -19.177  17.821  1.00  1.690          C  
ATOM  13377  H   THR A 867     -10.399 -19.947  18.662  1.00  1.450          H  
ATOM  13378  HA  THR A 867      -9.756 -18.908  15.971  1.00  1.450          H  
ATOM  13379  HB  THR A 867      -7.773 -20.391  16.094  1.00  2.030          H  
ATOM  13380  HG1 THR A 867      -7.542 -21.819  17.783  1.00  2.030          H  
ATOM  13381 1HG2 THR A 867      -6.756 -19.479  18.109  1.00  2.030          H  
ATOM  13382 2HG2 THR A 867      -7.709 -18.254  17.260  1.00  2.030          H  
ATOM  13383 3HG2 THR A 867      -8.357 -19.022  18.721  1.00  2.030          H  
ATOM  13384  N   PRO A 868     -10.281 -21.164  14.466  1.00  1.070          N  
ATOM  13385  CA  PRO A 868     -10.940 -22.134  13.584  1.00  1.030          C  
ATOM  13386  C   PRO A 868     -10.941 -23.572  14.082  1.00  1.060          C  
ATOM  13387  O   PRO A 868     -11.829 -24.350  13.735  1.00  1.080          O  
ATOM  13388  CB  PRO A 868     -10.108 -22.028  12.305  1.00  1.540          C  
ATOM  13389  CG  PRO A 868      -9.491 -20.672  12.352  1.00  1.540          C  
ATOM  13390  CD  PRO A 868      -9.174 -20.448  13.795  1.00  1.540          C  
ATOM  13391  HA  PRO A 868     -11.968 -21.807  13.388  1.00  1.240          H  
ATOM  13392 1HB  PRO A 868      -9.354 -22.832  12.278  1.00  1.850          H  
ATOM  13393 2HB  PRO A 868     -10.753 -22.176  11.427  1.00  1.850          H  
ATOM  13394 1HG  PRO A 868      -8.600 -20.655  11.693  1.00  1.850          H  
ATOM  13395 2HG  PRO A 868     -10.183 -19.930  11.975  1.00  1.850          H  
ATOM  13396 1HD  PRO A 868      -8.214 -20.922  14.005  1.00  1.850          H  
ATOM  13397 2HD  PRO A 868      -9.168 -19.393  13.996  1.00  1.850          H  
ATOM  13398  N   GLN A 869      -9.982 -23.923  14.937  1.00  1.110          N  
ATOM  13399  CA  GLN A 869      -9.912 -25.274  15.447  1.00  1.180          C  
ATOM  13400  C   GLN A 869     -10.685 -25.438  16.756  1.00  1.170          C  
ATOM  13401  O   GLN A 869     -10.949 -26.563  17.185  1.00  1.270          O  
ATOM  13402  CB  GLN A 869      -8.443 -25.673  15.597  1.00  1.620          C  
ATOM  13403  CG  GLN A 869      -7.704 -25.762  14.240  1.00  1.620          C  
ATOM  13404  CD  GLN A 869      -6.224 -26.050  14.384  1.00  1.620          C  
ATOM  13405  OE1 GLN A 869      -5.480 -25.232  14.940  1.00  1.620          O  
ATOM  13406  NE2 GLN A 869      -5.791 -27.208  13.897  1.00  1.620          N  
ATOM  13407  H   GLN A 869      -9.236 -23.291  15.194  1.00  1.330          H  
ATOM  13408  HA  GLN A 869     -10.356 -25.937  14.707  1.00  1.420          H  
ATOM  13409 1HB  GLN A 869      -7.929 -24.946  16.227  1.00  1.950          H  
ATOM  13410 2HB  GLN A 869      -8.375 -26.644  16.088  1.00  1.950          H  
ATOM  13411 1HG  GLN A 869      -8.149 -26.565  13.655  1.00  1.950          H  
ATOM  13412 2HG  GLN A 869      -7.817 -24.817  13.699  1.00  1.950          H  
ATOM  13413 1HE2 GLN A 869      -4.822 -27.452  13.970  1.00  1.950          H  
ATOM  13414 2HE2 GLN A 869      -6.431 -27.840  13.459  1.00  1.950          H  
ATOM  13415  N   GLN A 870     -11.095 -24.330  17.365  1.00  1.110          N  
ATOM  13416  CA  GLN A 870     -11.798 -24.394  18.633  1.00  1.110          C  
ATOM  13417  C   GLN A 870     -13.294 -24.505  18.418  1.00  1.070          C  
ATOM  13418  O   GLN A 870     -13.975 -25.201  19.170  1.00  1.110          O  
ATOM  13419  CB  GLN A 870     -11.491 -23.167  19.491  1.00  1.550          C  
ATOM  13420  CG  GLN A 870     -10.062 -23.085  20.008  1.00  1.550          C  
ATOM  13421  CD  GLN A 870      -9.797 -21.784  20.760  1.00  1.550          C  
ATOM  13422  OE1 GLN A 870     -10.212 -20.692  20.332  1.00  1.550          O  
ATOM  13423  NE2 GLN A 870      -9.095 -21.878  21.880  1.00  1.550          N  
ATOM  13424  H   GLN A 870     -10.948 -23.422  16.924  1.00  1.330          H  
ATOM  13425  HA  GLN A 870     -11.461 -25.280  19.158  1.00  1.330          H  
ATOM  13426 1HB  GLN A 870     -11.663 -22.282  18.892  1.00  1.860          H  
ATOM  13427 2HB  GLN A 870     -12.171 -23.132  20.339  1.00  1.860          H  
ATOM  13428 1HG  GLN A 870      -9.879 -23.905  20.685  1.00  1.860          H  
ATOM  13429 2HG  GLN A 870      -9.387 -23.158  19.172  1.00  1.860          H  
ATOM  13430 1HE2 GLN A 870      -8.874 -21.053  22.405  1.00  1.860          H  
ATOM  13431 2HE2 GLN A 870      -8.759 -22.767  22.199  1.00  1.860          H  
ATOM  13432  N   VAL A 871     -13.804 -23.790  17.411  1.00  1.010          N  
ATOM  13433  CA  VAL A 871     -15.240 -23.783  17.099  1.00  0.960          C  
ATOM  13434  C   VAL A 871     -15.505 -24.051  15.605  1.00  0.920          C  
ATOM  13435  O   VAL A 871     -14.879 -23.426  14.754  1.00  0.920          O  
ATOM  13436  CB  VAL A 871     -15.883 -22.443  17.546  1.00  1.360          C  
ATOM  13437  CG1 VAL A 871     -17.331 -22.428  17.190  1.00  1.360          C  
ATOM  13438  CG2 VAL A 871     -15.746 -22.276  19.062  1.00  1.360          C  
ATOM  13439  H   VAL A 871     -13.157 -23.212  16.861  1.00  1.210          H  
ATOM  13440  HA  VAL A 871     -15.713 -24.581  17.668  1.00  1.150          H  
ATOM  13441  HB  VAL A 871     -15.391 -21.614  17.037  1.00  1.640          H  
ATOM  13442 1HG1 VAL A 871     -17.778 -21.501  17.520  1.00  1.640          H  
ATOM  13443 2HG1 VAL A 871     -17.457 -22.528  16.118  1.00  1.640          H  
ATOM  13444 3HG1 VAL A 871     -17.810 -23.253  17.683  1.00  1.640          H  
ATOM  13445 1HG2 VAL A 871     -16.197 -21.337  19.364  1.00  1.640          H  
ATOM  13446 2HG2 VAL A 871     -16.246 -23.099  19.569  1.00  1.640          H  
ATOM  13447 3HG2 VAL A 871     -14.702 -22.272  19.339  1.00  1.640          H  
ATOM  13448  N   GLN A 872     -16.441 -24.966  15.282  1.00  0.900          N  
ATOM  13449  CA  GLN A 872     -16.782 -25.255  13.873  1.00  0.880          C  
ATOM  13450  C   GLN A 872     -18.289 -25.262  13.581  1.00  0.840          C  
ATOM  13451  O   GLN A 872     -19.038 -26.056  14.150  1.00  0.840          O  
ATOM  13452  CB  GLN A 872     -16.232 -26.616  13.430  1.00  1.240          C  
ATOM  13453  CG  GLN A 872     -14.715 -26.767  13.440  1.00  1.240          C  
ATOM  13454  CD  GLN A 872     -14.132 -27.313  14.704  1.00  1.240          C  
ATOM  13455  OE1 GLN A 872     -14.651 -28.303  15.254  1.00  1.240          O  
ATOM  13456  NE2 GLN A 872     -13.036 -26.707  15.142  1.00  1.240          N  
ATOM  13457  H   GLN A 872     -16.932 -25.437  16.048  1.00  1.080          H  
ATOM  13458  HA  GLN A 872     -16.334 -24.479  13.251  1.00  1.060          H  
ATOM  13459 1HB  GLN A 872     -16.631 -27.373  14.082  1.00  1.490          H  
ATOM  13460 2HB  GLN A 872     -16.595 -26.843  12.431  1.00  1.490          H  
ATOM  13461 1HG  GLN A 872     -14.430 -27.430  12.641  1.00  1.490          H  
ATOM  13462 2HG  GLN A 872     -14.270 -25.780  13.288  1.00  1.490          H  
ATOM  13463 1HE2 GLN A 872     -12.523 -27.002  15.980  1.00  1.490          H  
ATOM  13464 2HE2 GLN A 872     -12.656 -25.900  14.623  1.00  1.490          H  
ATOM  13465  N   PHE A 873     -18.729 -24.452  12.619  1.00  0.820          N  
ATOM  13466  CA  PHE A 873     -20.151 -24.388  12.282  1.00  0.800          C  
ATOM  13467  C   PHE A 873     -20.577 -25.045  10.968  1.00  0.810          C  
ATOM  13468  O   PHE A 873     -19.865 -25.046   9.948  1.00  0.840          O  
ATOM  13469  CB  PHE A 873     -20.600 -22.938  12.232  1.00  1.130          C  
ATOM  13470  CG  PHE A 873     -20.668 -22.234  13.535  1.00  1.130          C  
ATOM  13471  CD1 PHE A 873     -19.580 -21.646  14.089  1.00  1.130          C  
ATOM  13472  CD2 PHE A 873     -21.850 -22.128  14.180  1.00  1.130          C  
ATOM  13473  CE1 PHE A 873     -19.678 -20.984  15.263  1.00  1.130          C  
ATOM  13474  CE2 PHE A 873     -21.970 -21.451  15.379  1.00  1.130          C  
ATOM  13475  CZ  PHE A 873     -20.875 -20.881  15.924  1.00  1.130          C  
ATOM  13476  H   PHE A 873     -18.084 -23.796  12.179  1.00  0.980          H  
ATOM  13477  HA  PHE A 873     -20.701 -24.881  13.081  1.00  0.960          H  
ATOM  13478 1HB  PHE A 873     -19.909 -22.419  11.633  1.00  1.350          H  
ATOM  13479 2HB  PHE A 873     -21.571 -22.870  11.751  1.00  1.350          H  
ATOM  13480  HD1 PHE A 873     -18.622 -21.703  13.592  1.00  1.350          H  
ATOM  13481  HD2 PHE A 873     -22.700 -22.593  13.733  1.00  1.350          H  
ATOM  13482  HE1 PHE A 873     -18.793 -20.538  15.664  1.00  1.350          H  
ATOM  13483  HE2 PHE A 873     -22.933 -21.381  15.882  1.00  1.350          H  
ATOM  13484  HZ  PHE A 873     -20.942 -20.341  16.872  1.00  1.350          H  
ATOM  13485  N   TYR A 874     -21.771 -25.605  11.032  1.00  0.800          N  
ATOM  13486  CA  TYR A 874     -22.445 -26.216   9.904  1.00  0.810          C  
ATOM  13487  C   TYR A 874     -23.852 -25.667   9.916  1.00  0.800          C  
ATOM  13488  O   TYR A 874     -24.433 -25.518  10.996  1.00  0.810          O  
ATOM  13489  CB  TYR A 874     -22.409 -27.721  10.074  1.00  1.130          C  
ATOM  13490  CG  TYR A 874     -21.002 -28.224  10.160  1.00  1.130          C  
ATOM  13491  CD1 TYR A 874     -20.331 -28.258  11.388  1.00  1.130          C  
ATOM  13492  CD2 TYR A 874     -20.371 -28.626   9.024  1.00  1.130          C  
ATOM  13493  CE1 TYR A 874     -19.035 -28.689  11.439  1.00  1.130          C  
ATOM  13494  CE2 TYR A 874     -19.082 -29.059   9.080  1.00  1.130          C  
ATOM  13495  CZ  TYR A 874     -18.413 -29.088  10.295  1.00  1.130          C  
ATOM  13496  OH  TYR A 874     -17.114 -29.488  10.360  1.00  1.130          O  
ATOM  13497  H   TYR A 874     -22.235 -25.623  11.945  1.00  0.960          H  
ATOM  13498  HA  TYR A 874     -21.957 -25.921   8.979  1.00  0.970          H  
ATOM  13499 1HB  TYR A 874     -22.954 -28.017  10.964  1.00  1.360          H  
ATOM  13500 2HB  TYR A 874     -22.874 -28.174   9.227  1.00  1.360          H  
ATOM  13501  HD1 TYR A 874     -20.833 -27.925  12.297  1.00  1.360          H  
ATOM  13502  HD2 TYR A 874     -20.896 -28.582   8.077  1.00  1.360          H  
ATOM  13503  HE1 TYR A 874     -18.491 -28.706  12.377  1.00  1.360          H  
ATOM  13504  HE2 TYR A 874     -18.584 -29.368   8.164  1.00  1.360          H  
ATOM  13505  HH  TYR A 874     -16.752 -29.486   9.454  1.00  1.360          H  
ATOM  13506  N   CYS A 875     -24.429 -25.344   8.765  1.00  0.790          N  
ATOM  13507  CA  CYS A 875     -25.755 -24.743   8.912  1.00  0.780          C  
ATOM  13508  C   CYS A 875     -26.752 -25.058   7.792  1.00  0.820          C  
ATOM  13509  O   CYS A 875     -26.375 -25.405   6.664  1.00  0.840          O  
ATOM  13510  CB  CYS A 875     -25.586 -23.225   9.014  1.00  1.100          C  
ATOM  13511  SG  CYS A 875     -24.138 -22.645  10.005  1.00  1.100          S  
ATOM  13512  H   CYS A 875     -23.940 -25.501   7.872  1.00  0.950          H  
ATOM  13513  HA  CYS A 875     -26.203 -25.110   9.841  1.00  0.940          H  
ATOM  13514 1HB  CYS A 875     -25.567 -22.763   8.095  1.00  1.320          H  
ATOM  13515 2HB  CYS A 875     -26.455 -22.875   9.500  1.00  1.320          H  
ATOM  13516  HG  CYS A 875     -24.146 -23.760  10.761  1.00  1.320          H  
ATOM  13517  N   LEU A 876     -28.039 -24.884   8.117  1.00  0.850          N  
ATOM  13518  CA  LEU A 876     -29.122 -25.124   7.168  1.00  0.910          C  
ATOM  13519  C   LEU A 876     -29.820 -23.803   6.830  1.00  0.930          C  
ATOM  13520  O   LEU A 876     -30.620 -23.256   7.610  1.00  0.950          O  
ATOM  13521  CB  LEU A 876     -30.131 -26.097   7.783  1.00  1.250          C  
ATOM  13522  CG  LEU A 876     -29.543 -27.393   8.432  1.00  1.250          C  
ATOM  13523  CD1 LEU A 876     -30.699 -28.212   8.966  1.00  1.250          C  
ATOM  13524  CD2 LEU A 876     -28.679 -28.206   7.460  1.00  1.250          C  
ATOM  13525  H   LEU A 876     -28.256 -24.572   9.065  1.00  1.020          H  
ATOM  13526  HA  LEU A 876     -28.716 -25.540   6.245  1.00  1.090          H  
ATOM  13527 1HB  LEU A 876     -30.703 -25.574   8.545  1.00  1.500          H  
ATOM  13528 2HB  LEU A 876     -30.811 -26.409   6.993  1.00  1.500          H  
ATOM  13529  HG  LEU A 876     -28.927 -27.100   9.287  1.00  1.500          H  
ATOM  13530 1HD1 LEU A 876     -30.322 -29.072   9.467  1.00  1.500          H  
ATOM  13531 2HD1 LEU A 876     -31.277 -27.626   9.658  1.00  1.500          H  
ATOM  13532 3HD1 LEU A 876     -31.329 -28.521   8.147  1.00  1.500          H  
ATOM  13533 1HD2 LEU A 876     -28.298 -29.084   7.973  1.00  1.500          H  
ATOM  13534 2HD2 LEU A 876     -29.251 -28.517   6.619  1.00  1.500          H  
ATOM  13535 3HD2 LEU A 876     -27.840 -27.616   7.110  1.00  1.500          H  
ATOM  13536  N   ALA A 877     -29.542 -23.285   5.642  1.00  0.960          N  
ATOM  13537  CA  ALA A 877     -30.017 -21.951   5.270  1.00  1.000          C  
ATOM  13538  C   ALA A 877     -31.410 -22.001   4.637  1.00  1.130          C  
ATOM  13539  O   ALA A 877     -31.587 -21.675   3.465  1.00  1.430          O  
ATOM  13540  CB  ALA A 877     -28.998 -21.299   4.360  1.00  1.380          C  
ATOM  13541  H   ALA A 877     -28.990 -23.841   4.985  1.00  1.150          H  
ATOM  13542  HA  ALA A 877     -30.091 -21.354   6.178  1.00  1.200          H  
ATOM  13543 1HB  ALA A 877     -29.308 -20.302   4.122  1.00  1.660          H  
ATOM  13544 2HB  ALA A 877     -28.043 -21.263   4.865  1.00  1.660          H  
ATOM  13545 3HB  ALA A 877     -28.891 -21.848   3.483  1.00  1.660          H  
ATOM  13546  N   TYR A 878     -32.390 -22.357   5.459  1.00  1.070          N  
ATOM  13547  CA  TYR A 878     -33.794 -22.559   5.083  1.00  1.140          C  
ATOM  13548  C   TYR A 878     -34.652 -21.324   4.781  1.00  1.190          C  
ATOM  13549  O   TYR A 878     -35.723 -21.495   4.195  1.00  1.390          O  
ATOM  13550  CB  TYR A 878     -34.588 -23.320   6.164  1.00  1.570          C  
ATOM  13551  CG  TYR A 878     -34.339 -24.797   6.331  1.00  1.570          C  
ATOM  13552  CD1 TYR A 878     -33.824 -25.283   7.519  1.00  1.570          C  
ATOM  13553  CD2 TYR A 878     -34.664 -25.681   5.302  1.00  1.570          C  
ATOM  13554  CE1 TYR A 878     -33.643 -26.637   7.675  1.00  1.570          C  
ATOM  13555  CE2 TYR A 878     -34.470 -27.031   5.466  1.00  1.570          C  
ATOM  13556  CZ  TYR A 878     -33.965 -27.510   6.641  1.00  1.570          C  
ATOM  13557  OH  TYR A 878     -33.771 -28.856   6.798  1.00  1.570          O  
ATOM  13558  H   TYR A 878     -32.064 -22.580   6.399  1.00  1.280          H  
ATOM  13559  HA  TYR A 878     -33.794 -23.161   4.174  1.00  1.370          H  
ATOM  13560 1HB  TYR A 878     -34.419 -22.855   7.119  1.00  1.880          H  
ATOM  13561 2HB  TYR A 878     -35.648 -23.200   5.953  1.00  1.880          H  
ATOM  13562  HD1 TYR A 878     -33.577 -24.602   8.332  1.00  1.880          H  
ATOM  13563  HD2 TYR A 878     -35.081 -25.308   4.362  1.00  1.880          H  
ATOM  13564  HE1 TYR A 878     -33.252 -27.018   8.606  1.00  1.880          H  
ATOM  13565  HE2 TYR A 878     -34.729 -27.718   4.656  1.00  1.880          H  
ATOM  13566  HH  TYR A 878     -33.352 -29.023   7.640  1.00  1.880          H  
ATOM  13567  N   SER A 879     -34.280 -20.110   5.211  1.00  1.070          N  
ATOM  13568  CA  SER A 879     -35.222 -18.999   4.986  1.00  1.080          C  
ATOM  13569  C   SER A 879     -34.917 -18.197   3.722  1.00  1.160          C  
ATOM  13570  O   SER A 879     -35.315 -18.569   2.617  1.00  1.810          O  
ATOM  13571  CB  SER A 879     -35.210 -18.056   6.184  1.00  1.510          C  
ATOM  13572  OG  SER A 879     -33.986 -17.368   6.274  1.00  1.510          O  
ATOM  13573  H   SER A 879     -33.389 -19.944   5.711  1.00  1.280          H  
ATOM  13574  HA  SER A 879     -36.225 -19.414   4.890  1.00  1.300          H  
ATOM  13575 1HB  SER A 879     -36.028 -17.344   6.103  1.00  1.810          H  
ATOM  13576 2HB  SER A 879     -35.370 -18.636   7.093  1.00  1.810          H  
ATOM  13577  HG  SER A 879     -33.916 -17.051   7.192  1.00  1.810          H  
ATOM  13578  N   SER A 880     -34.204 -17.085   3.860  1.00  1.150          N  
ATOM  13579  CA  SER A 880     -33.875 -16.242   2.714  1.00  1.140          C  
ATOM  13580  C   SER A 880     -32.693 -16.791   1.946  1.00  1.040          C  
ATOM  13581  O   SER A 880     -32.366 -16.308   0.860  1.00  1.110          O  
ATOM  13582  CB  SER A 880     -33.531 -14.847   3.166  1.00  1.600          C  
ATOM  13583  OG  SER A 880     -32.311 -14.843   3.854  1.00  1.600          O  
ATOM  13584  H   SER A 880     -33.896 -16.805   4.786  1.00  1.380          H  
ATOM  13585  HA  SER A 880     -34.737 -16.209   2.046  1.00  1.370          H  
ATOM  13586 1HB  SER A 880     -33.469 -14.187   2.303  1.00  1.920          H  
ATOM  13587 2HB  SER A 880     -34.319 -14.470   3.814  1.00  1.920          H  
ATOM  13588  HG  SER A 880     -32.152 -13.917   4.091  1.00  1.920          H  
ATOM  13589  N   THR A 881     -32.030 -17.781   2.556  1.00  1.080          N  
ATOM  13590  CA  THR A 881     -30.800 -18.444   2.115  1.00  1.000          C  
ATOM  13591  C   THR A 881     -29.562 -17.577   2.391  1.00  0.910          C  
ATOM  13592  O   THR A 881     -28.433 -18.020   2.183  1.00  0.950          O  
ATOM  13593  CB  THR A 881     -30.820 -18.923   0.644  1.00  1.430          C  
ATOM  13594  OG1 THR A 881     -30.602 -17.825  -0.240  1.00  1.430          O  
ATOM  13595  CG2 THR A 881     -32.112 -19.662   0.298  1.00  1.430          C  
ATOM  13596  H   THR A 881     -32.423 -18.094   3.433  1.00  1.300          H  
ATOM  13597  HA  THR A 881     -30.702 -19.351   2.704  1.00  1.200          H  
ATOM  13598  HB  THR A 881     -29.998 -19.626   0.511  1.00  1.720          H  
ATOM  13599  HG1 THR A 881     -31.272 -17.150  -0.057  1.00  1.720          H  
ATOM  13600 1HG2 THR A 881     -32.061 -20.017  -0.728  1.00  1.720          H  
ATOM  13601 2HG2 THR A 881     -32.226 -20.517   0.971  1.00  1.720          H  
ATOM  13602 3HG2 THR A 881     -32.973 -19.013   0.403  1.00  1.720          H  
ATOM  13603  N   ALA A 882     -29.764 -16.358   2.943  1.00  0.910          N  
ATOM  13604  CA  ALA A 882     -28.689 -15.399   3.214  1.00  0.910          C  
ATOM  13605  C   ALA A 882     -27.608 -15.985   4.099  1.00  0.860          C  
ATOM  13606  O   ALA A 882     -26.428 -15.648   3.951  1.00  0.860          O  
ATOM  13607  CB  ALA A 882     -29.243 -14.154   3.879  1.00  1.270          C  
ATOM  13608  H   ALA A 882     -30.718 -16.060   3.148  1.00  1.090          H  
ATOM  13609  HA  ALA A 882     -28.235 -15.126   2.260  1.00  1.090          H  
ATOM  13610 1HB  ALA A 882     -28.438 -13.440   4.048  1.00  1.530          H  
ATOM  13611 2HB  ALA A 882     -29.995 -13.705   3.232  1.00  1.530          H  
ATOM  13612 3HB  ALA A 882     -29.693 -14.421   4.830  1.00  1.530          H  
ATOM  13613  N   LEU A 883     -27.984 -16.904   4.989  1.00  0.890          N  
ATOM  13614  CA  LEU A 883     -27.070 -17.548   5.910  1.00  0.920          C  
ATOM  13615  C   LEU A 883     -25.866 -18.158   5.190  1.00  0.920          C  
ATOM  13616  O   LEU A 883     -24.802 -18.210   5.790  1.00  1.010          O  
ATOM  13617  CB  LEU A 883     -27.797 -18.633   6.735  1.00  1.280          C  
ATOM  13618  CG  LEU A 883     -27.001 -19.379   7.908  1.00  1.280          C  
ATOM  13619  CD1 LEU A 883     -26.582 -18.376   8.992  1.00  1.280          C  
ATOM  13620  CD2 LEU A 883     -27.899 -20.489   8.511  1.00  1.280          C  
ATOM  13621  H   LEU A 883     -28.964 -17.135   5.080  1.00  1.070          H  
ATOM  13622  HA  LEU A 883     -26.704 -16.787   6.592  1.00  1.100          H  
ATOM  13623 1HB  LEU A 883     -28.679 -18.177   7.193  1.00  1.530          H  
ATOM  13624 2HB  LEU A 883     -28.142 -19.375   6.071  1.00  1.530          H  
ATOM  13625  HG  LEU A 883     -26.093 -19.831   7.518  1.00  1.530          H  
ATOM  13626 1HD1 LEU A 883     -26.056 -18.906   9.770  1.00  1.530          H  
ATOM  13627 2HD1 LEU A 883     -25.928 -17.626   8.568  1.00  1.530          H  
ATOM  13628 3HD1 LEU A 883     -27.468 -17.896   9.416  1.00  1.530          H  
ATOM  13629 1HD2 LEU A 883     -27.376 -20.975   9.304  1.00  1.530          H  
ATOM  13630 2HD2 LEU A 883     -28.803 -20.043   8.912  1.00  1.530          H  
ATOM  13631 3HD2 LEU A 883     -28.168 -21.212   7.750  1.00  1.530          H  
ATOM  13632  N   THR A 884     -25.978 -18.587   3.908  1.00  0.920          N  
ATOM  13633  CA  THR A 884     -24.851 -19.244   3.208  1.00  0.980          C  
ATOM  13634  C   THR A 884     -23.642 -18.318   3.055  1.00  0.960          C  
ATOM  13635  O   THR A 884     -22.523 -18.776   2.810  1.00  1.020          O  
ATOM  13636  CB  THR A 884     -25.236 -19.742   1.787  1.00  1.350          C  
ATOM  13637  OG1 THR A 884     -25.624 -18.630   0.985  1.00  1.350          O  
ATOM  13638  CG2 THR A 884     -26.390 -20.741   1.844  1.00  1.350          C  
ATOM  13639  H   THR A 884     -26.856 -18.467   3.387  1.00  1.100          H  
ATOM  13640  HA  THR A 884     -24.524 -20.092   3.783  1.00  1.180          H  
ATOM  13641  HB  THR A 884     -24.371 -20.221   1.332  1.00  1.620          H  
ATOM  13642  HG1 THR A 884     -25.707 -18.902   0.065  1.00  1.620          H  
ATOM  13643 1HG2 THR A 884     -26.633 -21.065   0.836  1.00  1.620          H  
ATOM  13644 2HG2 THR A 884     -26.102 -21.587   2.425  1.00  1.620          H  
ATOM  13645 3HG2 THR A 884     -27.256 -20.273   2.287  1.00  1.620          H  
ATOM  13646  N   THR A 885     -23.839 -17.024   3.278  1.00  0.910          N  
ATOM  13647  CA  THR A 885     -22.795 -16.015   3.207  1.00  0.940          C  
ATOM  13648  C   THR A 885     -21.668 -16.356   4.186  1.00  0.930          C  
ATOM  13649  O   THR A 885     -20.472 -16.192   3.889  1.00  1.010          O  
ATOM  13650  CB  THR A 885     -23.373 -14.623   3.576  1.00  1.300          C  
ATOM  13651  OG1 THR A 885     -24.419 -14.268   2.658  1.00  1.300          O  
ATOM  13652  CG2 THR A 885     -22.288 -13.570   3.508  1.00  1.300          C  
ATOM  13653  H   THR A 885     -24.788 -16.712   3.495  1.00  1.090          H  
ATOM  13654  HA  THR A 885     -22.392 -15.991   2.196  1.00  1.130          H  
ATOM  13655  HB  THR A 885     -23.787 -14.655   4.584  1.00  1.560          H  
ATOM  13656  HG1 THR A 885     -25.227 -14.784   2.884  1.00  1.560          H  
ATOM  13657 1HG2 THR A 885     -22.716 -12.601   3.763  1.00  1.560          H  
ATOM  13658 2HG2 THR A 885     -21.491 -13.804   4.208  1.00  1.560          H  
ATOM  13659 3HG2 THR A 885     -21.892 -13.540   2.496  1.00  1.560          H  
ATOM  13660  N   VAL A 886     -22.075 -16.820   5.373  1.00  0.890          N  
ATOM  13661  CA  VAL A 886     -21.223 -17.105   6.514  1.00  0.900          C  
ATOM  13662  C   VAL A 886     -20.230 -18.228   6.191  1.00  0.880          C  
ATOM  13663  O   VAL A 886     -19.227 -18.383   6.879  1.00  0.870          O  
ATOM  13664  CB  VAL A 886     -22.111 -17.497   7.717  1.00  1.260          C  
ATOM  13665  CG1 VAL A 886     -22.524 -18.960   7.645  1.00  1.260          C  
ATOM  13666  CG2 VAL A 886     -21.469 -17.146   8.988  1.00  1.260          C  
ATOM  13667  H   VAL A 886     -23.079 -16.973   5.504  1.00  1.070          H  
ATOM  13668  HA  VAL A 886     -20.666 -16.203   6.763  1.00  1.080          H  
ATOM  13669  HB  VAL A 886     -23.040 -16.930   7.625  1.00  1.510          H  
ATOM  13670 1HG1 VAL A 886     -23.210 -19.188   8.446  1.00  1.510          H  
ATOM  13671 2HG1 VAL A 886     -22.993 -19.174   6.719  1.00  1.510          H  
ATOM  13672 3HG1 VAL A 886     -21.657 -19.590   7.743  1.00  1.510          H  
ATOM  13673 1HG2 VAL A 886     -22.148 -17.382   9.782  1.00  1.510          H  
ATOM  13674 2HG2 VAL A 886     -20.551 -17.703   9.099  1.00  1.510          H  
ATOM  13675 3HG2 VAL A 886     -21.258 -16.082   8.999  1.00  1.510          H  
ATOM  13676  N   SER A 887     -20.490 -19.016   5.140  1.00  0.890          N  
ATOM  13677  CA  SER A 887     -19.646 -20.141   4.738  1.00  0.890          C  
ATOM  13678  C   SER A 887     -18.226 -19.734   4.378  1.00  0.910          C  
ATOM  13679  O   SER A 887     -17.336 -20.579   4.291  1.00  0.940          O  
ATOM  13680  CB  SER A 887     -20.261 -20.876   3.567  1.00  1.250          C  
ATOM  13681  OG  SER A 887     -20.247 -20.090   2.408  1.00  1.250          O  
ATOM  13682  H   SER A 887     -21.308 -18.832   4.559  1.00  1.070          H  
ATOM  13683  HA  SER A 887     -19.580 -20.830   5.563  1.00  1.070          H  
ATOM  13684 1HB  SER A 887     -19.709 -21.800   3.392  1.00  1.500          H  
ATOM  13685 2HB  SER A 887     -21.279 -21.145   3.804  1.00  1.500          H  
ATOM  13686  HG  SER A 887     -21.039 -19.517   2.460  1.00  1.500          H  
ATOM  13687  N   ARG A 888     -17.995 -18.441   4.154  1.00  0.920          N  
ATOM  13688  CA  ARG A 888     -16.663 -17.959   3.821  1.00  0.970          C  
ATOM  13689  C   ARG A 888     -15.739 -17.864   5.048  1.00  0.940          C  
ATOM  13690  O   ARG A 888     -14.536 -17.671   4.903  1.00  0.980          O  
ATOM  13691  CB  ARG A 888     -16.755 -16.599   3.173  1.00  1.340          C  
ATOM  13692  CG  ARG A 888     -17.454 -16.575   1.837  1.00  1.340          C  
ATOM  13693  CD  ARG A 888     -17.556 -15.199   1.300  1.00  1.340          C  
ATOM  13694  NE  ARG A 888     -18.400 -14.336   2.126  1.00  1.340          N  
ATOM  13695  CZ  ARG A 888     -18.564 -13.009   1.922  1.00  1.340          C  
ATOM  13696  NH1 ARG A 888     -17.954 -12.411   0.915  1.00  1.340          N  
ATOM  13697  NH2 ARG A 888     -19.335 -12.303   2.724  1.00  1.340          N  
ATOM  13698  H   ARG A 888     -18.779 -17.783   4.211  1.00  1.100          H  
ATOM  13699  HA  ARG A 888     -16.220 -18.655   3.109  1.00  1.160          H  
ATOM  13700 1HB  ARG A 888     -17.320 -15.953   3.837  1.00  1.610          H  
ATOM  13701 2HB  ARG A 888     -15.760 -16.175   3.054  1.00  1.610          H  
ATOM  13702 1HG  ARG A 888     -16.900 -17.187   1.127  1.00  1.610          H  
ATOM  13703 2HG  ARG A 888     -18.466 -16.973   1.951  1.00  1.610          H  
ATOM  13704 1HD  ARG A 888     -16.559 -14.764   1.255  1.00  1.610          H  
ATOM  13705 2HD  ARG A 888     -17.985 -15.241   0.299  1.00  1.610          H  
ATOM  13706  HE  ARG A 888     -18.893 -14.769   2.910  1.00  1.610          H  
ATOM  13707 1HH1 ARG A 888     -17.362 -12.941   0.291  1.00  1.610          H  
ATOM  13708 2HH1 ARG A 888     -18.081 -11.422   0.759  1.00  1.610          H  
ATOM  13709 1HH2 ARG A 888     -19.809 -12.745   3.503  1.00  1.610          H  
ATOM  13710 2HH2 ARG A 888     -19.466 -11.321   2.562  1.00  1.610          H  
ATOM  13711  N   ILE A 889     -16.308 -17.977   6.245  1.00  0.900          N  
ATOM  13712  CA  ILE A 889     -15.594 -17.881   7.513  1.00  0.910          C  
ATOM  13713  C   ILE A 889     -14.835 -19.177   7.889  1.00  0.910          C  
ATOM  13714  O   ILE A 889     -15.420 -20.251   7.825  1.00  0.910          O  
ATOM  13715  CB  ILE A 889     -16.581 -17.447   8.625  1.00  1.270          C  
ATOM  13716  CG1 ILE A 889     -17.015 -16.022   8.340  1.00  1.270          C  
ATOM  13717  CG2 ILE A 889     -16.088 -17.643  10.008  1.00  1.270          C  
ATOM  13718  CD1 ILE A 889     -18.112 -15.495   9.218  1.00  1.270          C  
ATOM  13719  H   ILE A 889     -17.318 -18.159   6.283  1.00  1.080          H  
ATOM  13720  HA  ILE A 889     -14.912 -17.055   7.400  1.00  1.090          H  
ATOM  13721  HB  ILE A 889     -17.468 -18.055   8.521  1.00  1.520          H  
ATOM  13722 1HG1 ILE A 889     -16.153 -15.376   8.429  1.00  1.520          H  
ATOM  13723 2HG1 ILE A 889     -17.374 -15.987   7.314  1.00  1.520          H  
ATOM  13724 1HG2 ILE A 889     -16.860 -17.376  10.688  1.00  1.520          H  
ATOM  13725 2HG2 ILE A 889     -15.884 -18.649  10.146  1.00  1.520          H  
ATOM  13726 3HG2 ILE A 889     -15.208 -17.049  10.203  1.00  1.520          H  
ATOM  13727 1HD1 ILE A 889     -18.365 -14.483   8.922  1.00  1.520          H  
ATOM  13728 2HD1 ILE A 889     -18.960 -16.119   9.109  1.00  1.520          H  
ATOM  13729 3HD1 ILE A 889     -17.813 -15.474  10.252  1.00  1.520          H  
ATOM  13730  N   PRO A 890     -13.559 -19.114   8.347  1.00  0.930          N  
ATOM  13731  CA  PRO A 890     -12.706 -20.236   8.756  1.00  0.960          C  
ATOM  13732  C   PRO A 890     -13.313 -21.153   9.825  1.00  0.940          C  
ATOM  13733  O   PRO A 890     -12.905 -22.309   9.981  1.00  0.960          O  
ATOM  13734  CB  PRO A 890     -11.474 -19.528   9.318  1.00  1.440          C  
ATOM  13735  CG  PRO A 890     -11.413 -18.229   8.601  1.00  1.440          C  
ATOM  13736  CD  PRO A 890     -12.844 -17.815   8.398  1.00  1.440          C  
ATOM  13737  HA  PRO A 890     -12.439 -20.803   7.857  1.00  1.150          H  
ATOM  13738 1HB  PRO A 890     -11.613 -19.383  10.392  1.00  1.730          H  
ATOM  13739 2HB  PRO A 890     -10.570 -20.151   9.181  1.00  1.730          H  
ATOM  13740 1HG  PRO A 890     -10.831 -17.502   9.185  1.00  1.730          H  
ATOM  13741 2HG  PRO A 890     -10.876 -18.364   7.650  1.00  1.730          H  
ATOM  13742 1HD  PRO A 890     -13.191 -17.195   9.219  1.00  1.730          H  
ATOM  13743 2HD  PRO A 890     -12.871 -17.309   7.445  1.00  1.730          H  
ATOM  13744  N   HIS A 891     -14.323 -20.673  10.530  1.00  0.910          N  
ATOM  13745  CA  HIS A 891     -14.934 -21.468  11.559  1.00  0.890          C  
ATOM  13746  C   HIS A 891     -16.277 -21.963  11.061  1.00  0.870          C  
ATOM  13747  O   HIS A 891     -17.170 -22.249  11.858  1.00  0.890          O  
ATOM  13748  CB  HIS A 891     -15.314 -20.543  12.698  1.00  1.250          C  
ATOM  13749  CG  HIS A 891     -14.251 -19.732  13.152  1.00  1.250          C  
ATOM  13750  ND1 HIS A 891     -13.805 -18.657  12.405  1.00  1.250          N  
ATOM  13751  CD2 HIS A 891     -13.566 -19.706  14.293  1.00  1.250          C  
ATOM  13752  CE1 HIS A 891     -12.879 -18.035  13.061  1.00  1.250          C  
ATOM  13753  NE2 HIS A 891     -12.714 -18.640  14.213  1.00  1.250          N  
ATOM  13754  H   HIS A 891     -14.631 -19.724  10.408  1.00  1.090          H  
ATOM  13755  HA  HIS A 891     -14.302 -22.298  11.881  1.00  1.070          H  
ATOM  13756 1HB  HIS A 891     -16.137 -19.896  12.387  1.00  1.500          H  
ATOM  13757 2HB  HIS A 891     -15.665 -21.137  13.544  1.00  1.500          H  
ATOM  13758  HD2 HIS A 891     -13.679 -20.384  15.142  1.00  1.500          H  
ATOM  13759  HE1 HIS A 891     -12.383 -17.147  12.731  1.00  1.500          H  
ATOM  13760  HE2 HIS A 891     -12.084 -18.341  14.964  1.00  1.500          H  
ATOM  13761  N   VAL A 892     -16.421 -22.095   9.749  1.00  0.850          N  
ATOM  13762  CA  VAL A 892     -17.615 -22.660   9.172  1.00  0.860          C  
ATOM  13763  C   VAL A 892     -17.162 -23.715   8.168  1.00  0.910          C  
ATOM  13764  O   VAL A 892     -16.365 -23.441   7.261  1.00  0.940          O  
ATOM  13765  CB  VAL A 892     -18.502 -21.580   8.501  1.00  1.200          C  
ATOM  13766  CG1 VAL A 892     -19.766 -22.223   7.940  1.00  1.200          C  
ATOM  13767  CG2 VAL A 892     -18.870 -20.482   9.497  1.00  1.200          C  
ATOM  13768  H   VAL A 892     -15.694 -21.750   9.117  1.00  1.020          H  
ATOM  13769  HA  VAL A 892     -18.196 -23.151   9.945  1.00  1.030          H  
ATOM  13770  HB  VAL A 892     -17.950 -21.131   7.668  1.00  1.440          H  
ATOM  13771 1HG1 VAL A 892     -20.365 -21.466   7.482  1.00  1.440          H  
ATOM  13772 2HG1 VAL A 892     -19.507 -22.982   7.206  1.00  1.440          H  
ATOM  13773 3HG1 VAL A 892     -20.335 -22.682   8.748  1.00  1.440          H  
ATOM  13774 1HG2 VAL A 892     -19.470 -19.744   8.994  1.00  1.440          H  
ATOM  13775 2HG2 VAL A 892     -19.416 -20.878  10.306  1.00  1.440          H  
ATOM  13776 3HG2 VAL A 892     -17.975 -20.012   9.871  1.00  1.440          H  
ATOM  13777  N   GLY A 893     -17.652 -24.925   8.361  1.00  0.940          N  
ATOM  13778  CA  GLY A 893     -17.329 -26.052   7.512  1.00  1.010          C  
ATOM  13779  C   GLY A 893     -18.198 -26.060   6.267  1.00  1.060          C  
ATOM  13780  O   GLY A 893     -17.691 -26.256   5.159  1.00  1.640          O  
ATOM  13781  H   GLY A 893     -18.305 -25.049   9.125  1.00  1.130          H  
ATOM  13782 1HA  GLY A 893     -16.280 -26.011   7.227  1.00  1.210          H  
ATOM  13783 2HA  GLY A 893     -17.471 -26.971   8.071  1.00  1.210          H  
ATOM  13784  N   GLU A 894     -19.518 -25.931   6.464  1.00  0.950          N  
ATOM  13785  CA  GLU A 894     -20.449 -25.971   5.327  1.00  0.960          C  
ATOM  13786  C   GLU A 894     -21.843 -25.425   5.626  1.00  0.880          C  
ATOM  13787  O   GLU A 894     -22.452 -25.794   6.635  1.00  0.860          O  
ATOM  13788  CB  GLU A 894     -20.554 -27.399   4.786  1.00  1.340          C  
ATOM  13789  CG  GLU A 894     -21.451 -27.563   3.562  1.00  1.340          C  
ATOM  13790  CD  GLU A 894     -21.296 -28.909   2.933  1.00  1.340          C  
ATOM  13791  OE1 GLU A 894     -20.435 -29.641   3.371  1.00  1.340          O  
ATOM  13792  OE2 GLU A 894     -22.027 -29.226   2.002  1.00  1.340          O  
ATOM  13793  H   GLU A 894     -19.830 -25.727   7.419  1.00  1.140          H  
ATOM  13794  HA  GLU A 894     -20.026 -25.353   4.535  1.00  1.150          H  
ATOM  13795 1HB  GLU A 894     -19.570 -27.779   4.527  1.00  1.610          H  
ATOM  13796 2HB  GLU A 894     -20.953 -28.031   5.564  1.00  1.610          H  
ATOM  13797 1HG  GLU A 894     -22.494 -27.436   3.860  1.00  1.610          H  
ATOM  13798 2HG  GLU A 894     -21.211 -26.791   2.832  1.00  1.610          H  
ATOM  13799  N   VAL A 895     -22.364 -24.594   4.715  1.00  0.880          N  
ATOM  13800  CA  VAL A 895     -23.724 -24.062   4.830  1.00  0.850          C  
ATOM  13801  C   VAL A 895     -24.475 -24.178   3.518  1.00  0.900          C  
ATOM  13802  O   VAL A 895     -23.954 -23.796   2.471  1.00  0.930          O  
ATOM  13803  CB  VAL A 895     -23.741 -22.592   5.272  1.00  1.200          C  
ATOM  13804  CG1 VAL A 895     -25.213 -22.093   5.389  1.00  1.200          C  
ATOM  13805  CG2 VAL A 895     -23.002 -22.485   6.539  1.00  1.200          C  
ATOM  13806  H   VAL A 895     -21.807 -24.359   3.901  1.00  1.060          H  
ATOM  13807  HA  VAL A 895     -24.259 -24.646   5.575  1.00  1.020          H  
ATOM  13808  HB  VAL A 895     -23.262 -21.968   4.534  1.00  1.440          H  
ATOM  13809 1HG1 VAL A 895     -25.216 -21.062   5.723  1.00  1.440          H  
ATOM  13810 2HG1 VAL A 895     -25.705 -22.154   4.458  1.00  1.440          H  
ATOM  13811 3HG1 VAL A 895     -25.757 -22.684   6.066  1.00  1.440          H  
ATOM  13812 1HG2 VAL A 895     -23.008 -21.481   6.869  1.00  1.440          H  
ATOM  13813 2HG2 VAL A 895     -23.453 -23.109   7.262  1.00  1.440          H  
ATOM  13814 3HG2 VAL A 895     -21.996 -22.800   6.387  1.00  1.440          H  
ATOM  13815  N   ALA A 896     -25.715 -24.655   3.567  1.00  0.930          N  
ATOM  13816  CA  ALA A 896     -26.463 -24.717   2.315  1.00  0.980          C  
ATOM  13817  C   ALA A 896     -27.963 -24.480   2.471  1.00  1.060          C  
ATOM  13818  O   ALA A 896     -28.608 -25.058   3.347  1.00  1.120          O  
ATOM  13819  CB  ALA A 896     -26.226 -26.085   1.685  1.00  1.350          C  
ATOM  13820  H   ALA A 896     -26.097 -24.966   4.470  1.00  1.120          H  
ATOM  13821  HA  ALA A 896     -26.072 -23.949   1.652  1.00  1.180          H  
ATOM  13822 1HB  ALA A 896     -26.718 -26.160   0.731  1.00  1.620          H  
ATOM  13823 2HB  ALA A 896     -25.156 -26.231   1.543  1.00  1.620          H  
ATOM  13824 3HB  ALA A 896     -26.610 -26.862   2.345  1.00  1.620          H  
ATOM  13825  N   GLY A 897     -28.504 -23.635   1.574  1.00  1.170          N  
ATOM  13826  CA  GLY A 897     -29.940 -23.333   1.463  1.00  1.310          C  
ATOM  13827  C   GLY A 897     -30.688 -23.623   0.124  1.00  1.240          C  
ATOM  13828  O   GLY A 897     -31.873 -23.300   0.037  1.00  1.130          O  
ATOM  13829  H   GLY A 897     -27.874 -23.167   0.940  1.00  1.400          H  
ATOM  13830 1HA  GLY A 897     -30.468 -23.847   2.267  1.00  1.570          H  
ATOM  13831 2HA  GLY A 897     -30.069 -22.274   1.659  1.00  1.570          H  
ATOM  13832  N   PRO A 898     -30.095 -24.263  -0.915  1.00  1.360          N  
ATOM  13833  CA  PRO A 898     -30.718 -24.531  -2.191  1.00  1.400          C  
ATOM  13834  C   PRO A 898     -31.640 -25.702  -1.983  1.00  1.310          C  
ATOM  13835  O   PRO A 898     -31.735 -26.232  -0.875  1.00  1.330          O  
ATOM  13836  CB  PRO A 898     -29.536 -24.882  -3.086  1.00  2.100          C  
ATOM  13837  CG  PRO A 898     -28.601 -25.562  -2.158  1.00  2.100          C  
ATOM  13838  CD  PRO A 898     -28.746 -24.845  -0.846  1.00  2.100          C  
ATOM  13839  HA  PRO A 898     -31.264 -23.641  -2.541  1.00  1.680          H  
ATOM  13840 1HB  PRO A 898     -29.856 -25.535  -3.909  1.00  2.520          H  
ATOM  13841 2HB  PRO A 898     -29.117 -23.970  -3.537  1.00  2.520          H  
ATOM  13842 1HG  PRO A 898     -28.870 -26.604  -2.074  1.00  2.520          H  
ATOM  13843 2HG  PRO A 898     -27.576 -25.534  -2.556  1.00  2.520          H  
ATOM  13844 1HD  PRO A 898     -28.715 -25.607  -0.061  1.00  2.520          H  
ATOM  13845 2HD  PRO A 898     -27.953 -24.092  -0.812  1.00  2.520          H  
ATOM  13846  N   THR A 899     -32.198 -26.233  -3.049  1.00  1.260          N  
ATOM  13847  CA  THR A 899     -33.080 -27.361  -2.872  1.00  1.240          C  
ATOM  13848  C   THR A 899     -32.278 -28.605  -3.130  1.00  1.240          C  
ATOM  13849  O   THR A 899     -32.400 -29.265  -4.167  1.00  1.320          O  
ATOM  13850  CB  THR A 899     -34.233 -27.322  -3.871  1.00  1.740          C  
ATOM  13851  OG1 THR A 899     -33.678 -27.281  -5.182  1.00  1.740          O  
ATOM  13852  CG2 THR A 899     -35.083 -26.088  -3.635  1.00  1.740          C  
ATOM  13853  H   THR A 899     -32.089 -25.833  -3.969  1.00  1.510          H  
ATOM  13854  HA  THR A 899     -33.465 -27.383  -1.852  1.00  1.490          H  
ATOM  13855  HB  THR A 899     -34.843 -28.219  -3.766  1.00  2.090          H  
ATOM  13856  HG1 THR A 899     -33.221 -28.144  -5.337  1.00  2.090          H  
ATOM  13857 1HG2 THR A 899     -35.894 -26.065  -4.362  1.00  2.090          H  
ATOM  13858 2HG2 THR A 899     -35.496 -26.123  -2.627  1.00  2.090          H  
ATOM  13859 3HG2 THR A 899     -34.473 -25.196  -3.746  1.00  2.090          H  
ATOM  13860  N   ASP A 900     -31.426 -28.879  -2.141  1.00  1.170          N  
ATOM  13861  CA  ASP A 900     -30.483 -29.988  -2.079  1.00  1.190          C  
ATOM  13862  C   ASP A 900     -30.745 -30.841  -0.834  1.00  1.170          C  
ATOM  13863  O   ASP A 900     -30.037 -30.697   0.171  1.00  1.140          O  
ATOM  13864  CB  ASP A 900     -29.050 -29.404  -2.001  1.00  1.660          C  
ATOM  13865  CG  ASP A 900     -27.873 -30.416  -1.960  1.00  1.660          C  
ATOM  13866  OD1 ASP A 900     -28.121 -31.598  -1.978  1.00  1.660          O  
ATOM  13867  OD2 ASP A 900     -26.720 -29.985  -1.837  1.00  1.660          O  
ATOM  13868  H   ASP A 900     -31.459 -28.196  -1.377  1.00  1.400          H  
ATOM  13869  HA  ASP A 900     -30.579 -30.592  -2.979  1.00  1.430          H  
ATOM  13870 1HB  ASP A 900     -28.900 -28.764  -2.870  1.00  1.990          H  
ATOM  13871 2HB  ASP A 900     -28.980 -28.766  -1.114  1.00  1.990          H  
ATOM  13872  N   PRO A 901     -31.756 -31.747  -0.846  1.00  1.230          N  
ATOM  13873  CA  PRO A 901     -32.135 -32.588   0.281  1.00  1.250          C  
ATOM  13874  C   PRO A 901     -30.937 -33.350   0.815  1.00  1.250          C  
ATOM  13875  O   PRO A 901     -30.808 -33.544   2.017  1.00  1.260          O  
ATOM  13876  CB  PRO A 901     -33.155 -33.548  -0.345  1.00  1.880          C  
ATOM  13877  CG  PRO A 901     -33.759 -32.756  -1.480  1.00  1.880          C  
ATOM  13878  CD  PRO A 901     -32.593 -31.967  -2.052  1.00  1.880          C  
ATOM  13879  HA  PRO A 901     -32.594 -31.976   1.066  1.00  1.500          H  
ATOM  13880 1HB  PRO A 901     -32.663 -34.477  -0.672  1.00  2.250          H  
ATOM  13881 2HB  PRO A 901     -33.902 -33.834   0.417  1.00  2.250          H  
ATOM  13882 1HG  PRO A 901     -34.219 -33.432  -2.220  1.00  2.250          H  
ATOM  13883 2HG  PRO A 901     -34.563 -32.109  -1.101  1.00  2.250          H  
ATOM  13884 1HD  PRO A 901     -32.053 -32.542  -2.811  1.00  2.250          H  
ATOM  13885 2HD  PRO A 901     -32.992 -31.050  -2.444  1.00  2.250          H  
ATOM  13886  N   TYR A 902     -30.025 -33.737  -0.084  1.00  1.270          N  
ATOM  13887  CA  TYR A 902     -28.838 -34.455   0.320  1.00  1.290          C  
ATOM  13888  C   TYR A 902     -27.964 -33.595   1.180  1.00  1.220          C  
ATOM  13889  O   TYR A 902     -27.671 -33.944   2.323  1.00  1.220          O  
ATOM  13890  CB  TYR A 902     -28.070 -34.978  -0.889  1.00  1.800          C  
ATOM  13891  CG  TYR A 902     -26.778 -35.626  -0.509  1.00  1.800          C  
ATOM  13892  CD1 TYR A 902     -26.794 -36.812   0.165  1.00  1.800          C  
ATOM  13893  CD2 TYR A 902     -25.570 -35.051  -0.861  1.00  1.800          C  
ATOM  13894  CE1 TYR A 902     -25.626 -37.415   0.498  1.00  1.800          C  
ATOM  13895  CE2 TYR A 902     -24.397 -35.687  -0.525  1.00  1.800          C  
ATOM  13896  CZ  TYR A 902     -24.433 -36.865   0.154  1.00  1.800          C  
ATOM  13897  OH  TYR A 902     -23.282 -37.522   0.488  1.00  1.800          O  
ATOM  13898  H   TYR A 902     -30.145 -33.561  -1.072  1.00  1.520          H  
ATOM  13899  HA  TYR A 902     -29.147 -35.314   0.916  1.00  1.550          H  
ATOM  13900 1HB  TYR A 902     -28.681 -35.704  -1.427  1.00  2.160          H  
ATOM  13901 2HB  TYR A 902     -27.858 -34.152  -1.570  1.00  2.160          H  
ATOM  13902  HD1 TYR A 902     -27.740 -37.276   0.446  1.00  2.160          H  
ATOM  13903  HD2 TYR A 902     -25.550 -34.110  -1.409  1.00  2.160          H  
ATOM  13904  HE1 TYR A 902     -25.646 -38.327   1.029  1.00  2.160          H  
ATOM  13905  HE2 TYR A 902     -23.456 -35.262  -0.803  1.00  2.160          H  
ATOM  13906  HH  TYR A 902     -23.509 -38.283   1.042  1.00  2.160          H  
ATOM  13907  N   GLY A 903     -27.545 -32.447   0.683  1.00  1.170          N  
ATOM  13908  CA  GLY A 903     -26.664 -31.603   1.474  1.00  1.100          C  
ATOM  13909  C   GLY A 903     -27.268 -31.239   2.841  1.00  1.070          C  
ATOM  13910  O   GLY A 903     -26.561 -31.245   3.862  1.00  1.040          O  
ATOM  13911  H   GLY A 903     -27.814 -32.175  -0.277  1.00  1.400          H  
ATOM  13912 1HA  GLY A 903     -25.708 -32.108   1.610  1.00  1.320          H  
ATOM  13913 2HA  GLY A 903     -26.471 -30.692   0.913  1.00  1.320          H  
ATOM  13914  N   VAL A 904     -28.580 -30.978   2.870  1.00  1.080          N  
ATOM  13915  CA  VAL A 904     -29.259 -30.617   4.110  1.00  1.070          C  
ATOM  13916  C   VAL A 904     -29.317 -31.795   5.100  1.00  1.100          C  
ATOM  13917  O   VAL A 904     -28.981 -31.644   6.286  1.00  1.080          O  
ATOM  13918  CB  VAL A 904     -30.673 -30.070   3.770  1.00  1.500          C  
ATOM  13919  CG1 VAL A 904     -31.526 -29.849   5.018  1.00  1.500          C  
ATOM  13920  CG2 VAL A 904     -30.519 -28.715   3.017  1.00  1.500          C  
ATOM  13921  H   VAL A 904     -29.102 -31.012   1.983  1.00  1.300          H  
ATOM  13922  HA  VAL A 904     -28.694 -29.808   4.574  1.00  1.280          H  
ATOM  13923  HB  VAL A 904     -31.185 -30.798   3.136  1.00  1.800          H  
ATOM  13924 1HG1 VAL A 904     -32.492 -29.476   4.701  1.00  1.800          H  
ATOM  13925 2HG1 VAL A 904     -31.665 -30.777   5.558  1.00  1.800          H  
ATOM  13926 3HG1 VAL A 904     -31.072 -29.129   5.663  1.00  1.800          H  
ATOM  13927 1HG2 VAL A 904     -31.507 -28.330   2.750  1.00  1.800          H  
ATOM  13928 2HG2 VAL A 904     -30.011 -27.989   3.659  1.00  1.800          H  
ATOM  13929 3HG2 VAL A 904     -29.935 -28.863   2.107  1.00  1.800          H  
ATOM  13930  N   ARG A 905     -29.736 -32.964   4.609  1.00  1.170          N  
ATOM  13931  CA  ARG A 905     -29.853 -34.149   5.436  1.00  1.220          C  
ATOM  13932  C   ARG A 905     -28.510 -34.679   5.881  1.00  1.210          C  
ATOM  13933  O   ARG A 905     -28.350 -35.105   7.030  1.00  1.220          O  
ATOM  13934  CB  ARG A 905     -30.595 -35.246   4.679  1.00  1.690          C  
ATOM  13935  CG  ARG A 905     -32.099 -34.990   4.424  1.00  1.690          C  
ATOM  13936  CD  ARG A 905     -32.713 -36.081   3.626  1.00  1.690          C  
ATOM  13937  NE  ARG A 905     -34.115 -35.802   3.292  1.00  1.690          N  
ATOM  13938  CZ  ARG A 905     -34.997 -36.705   2.806  1.00  1.690          C  
ATOM  13939  NH1 ARG A 905     -34.637 -37.962   2.627  1.00  1.690          N  
ATOM  13940  NH2 ARG A 905     -36.234 -36.334   2.507  1.00  1.690          N  
ATOM  13941  H   ARG A 905     -29.998 -33.031   3.624  1.00  1.400          H  
ATOM  13942  HA  ARG A 905     -30.386 -33.882   6.322  1.00  1.460          H  
ATOM  13943 1HB  ARG A 905     -30.119 -35.385   3.709  1.00  2.030          H  
ATOM  13944 2HB  ARG A 905     -30.506 -36.185   5.219  1.00  2.030          H  
ATOM  13945 1HG  ARG A 905     -32.628 -34.955   5.361  1.00  2.030          H  
ATOM  13946 2HG  ARG A 905     -32.247 -34.049   3.908  1.00  2.030          H  
ATOM  13947 1HD  ARG A 905     -32.155 -36.189   2.693  1.00  2.030          H  
ATOM  13948 2HD  ARG A 905     -32.665 -37.006   4.194  1.00  2.030          H  
ATOM  13949  HE  ARG A 905     -34.437 -34.834   3.385  1.00  2.030          H  
ATOM  13950 1HH1 ARG A 905     -33.701 -38.259   2.852  1.00  2.030          H  
ATOM  13951 2HH1 ARG A 905     -35.301 -38.632   2.266  1.00  2.030          H  
ATOM  13952 1HH2 ARG A 905     -36.530 -35.373   2.629  1.00  2.030          H  
ATOM  13953 2HH2 ARG A 905     -36.891 -37.007   2.146  1.00  2.030          H  
ATOM  13954  N   ARG A 906     -27.538 -34.650   4.977  1.00  1.180          N  
ATOM  13955  CA  ARG A 906     -26.207 -35.128   5.252  1.00  1.180          C  
ATOM  13956  C   ARG A 906     -25.581 -34.301   6.367  1.00  1.110          C  
ATOM  13957  O   ARG A 906     -24.951 -34.867   7.258  1.00  1.110          O  
ATOM  13958  CB  ARG A 906     -25.376 -35.103   3.971  1.00  1.650          C  
ATOM  13959  CG  ARG A 906     -23.952 -35.610   4.076  1.00  1.650          C  
ATOM  13960  CD  ARG A 906     -23.811 -37.098   4.036  1.00  1.650          C  
ATOM  13961  NE  ARG A 906     -23.967 -37.666   5.359  1.00  1.650          N  
ATOM  13962  CZ  ARG A 906     -23.003 -37.707   6.316  1.00  1.650          C  
ATOM  13963  NH1 ARG A 906     -21.789 -37.211   6.115  1.00  1.650          N  
ATOM  13964  NH2 ARG A 906     -23.274 -38.240   7.483  1.00  1.650          N  
ATOM  13965  H   ARG A 906     -27.728 -34.299   4.045  1.00  1.420          H  
ATOM  13966  HA  ARG A 906     -26.282 -36.158   5.586  1.00  1.420          H  
ATOM  13967 1HB  ARG A 906     -25.884 -35.682   3.199  1.00  1.980          H  
ATOM  13968 2HB  ARG A 906     -25.320 -34.075   3.609  1.00  1.980          H  
ATOM  13969 1HG  ARG A 906     -23.346 -35.186   3.275  1.00  1.980          H  
ATOM  13970 2HG  ARG A 906     -23.557 -35.305   5.023  1.00  1.980          H  
ATOM  13971 1HD  ARG A 906     -24.589 -37.520   3.399  1.00  1.980          H  
ATOM  13972 2HD  ARG A 906     -22.839 -37.381   3.642  1.00  1.980          H  
ATOM  13973  HE  ARG A 906     -24.858 -38.085   5.577  1.00  1.980          H  
ATOM  13974 1HH1 ARG A 906     -21.515 -36.796   5.208  1.00  1.980          H  
ATOM  13975 2HH1 ARG A 906     -21.114 -37.233   6.891  1.00  1.980          H  
ATOM  13976 1HH2 ARG A 906     -24.196 -38.623   7.673  1.00  1.980          H  
ATOM  13977 2HH2 ARG A 906     -22.556 -38.294   8.189  1.00  1.980          H  
ATOM  13978  N   THR A 907     -25.791 -32.976   6.356  1.00  1.060          N  
ATOM  13979  CA  THR A 907     -25.244 -32.106   7.394  1.00  1.010          C  
ATOM  13980  C   THR A 907     -25.759 -32.477   8.772  1.00  1.030          C  
ATOM  13981  O   THR A 907     -24.975 -32.615   9.719  1.00  1.020          O  
ATOM  13982  CB  THR A 907     -25.593 -30.631   7.114  1.00  1.430          C  
ATOM  13983  OG1 THR A 907     -25.008 -30.232   5.866  1.00  1.430          O  
ATOM  13984  CG2 THR A 907     -25.039 -29.736   8.247  1.00  1.430          C  
ATOM  13985  H   THR A 907     -26.267 -32.548   5.561  1.00  1.270          H  
ATOM  13986  HA  THR A 907     -24.167 -32.217   7.411  1.00  1.210          H  
ATOM  13987  HB  THR A 907     -26.672 -30.519   7.043  1.00  1.720          H  
ATOM  13988  HG1 THR A 907     -25.499 -30.649   5.119  1.00  1.720          H  
ATOM  13989 1HG2 THR A 907     -25.278 -28.692   8.035  1.00  1.720          H  
ATOM  13990 2HG2 THR A 907     -25.475 -30.010   9.206  1.00  1.720          H  
ATOM  13991 3HG2 THR A 907     -23.968 -29.864   8.292  1.00  1.720          H  
ATOM  13992  N   VAL A 908     -27.068 -32.663   8.905  1.00  1.060          N  
ATOM  13993  CA  VAL A 908     -27.586 -33.022  10.215  1.00  1.090          C  
ATOM  13994  C   VAL A 908     -27.074 -34.391  10.648  1.00  1.130          C  
ATOM  13995  O   VAL A 908     -26.682 -34.570  11.810  1.00  1.140          O  
ATOM  13996  CB  VAL A 908     -29.114 -33.000  10.235  1.00  1.510          C  
ATOM  13997  CG1 VAL A 908     -29.649 -33.576  11.569  1.00  1.510          C  
ATOM  13998  CG2 VAL A 908     -29.577 -31.585  10.044  1.00  1.510          C  
ATOM  13999  H   VAL A 908     -27.684 -32.524   8.093  1.00  1.270          H  
ATOM  14000  HA  VAL A 908     -27.230 -32.283  10.933  1.00  1.310          H  
ATOM  14001  HB  VAL A 908     -29.480 -33.606   9.431  1.00  1.820          H  
ATOM  14002 1HG1 VAL A 908     -30.732 -33.561  11.558  1.00  1.820          H  
ATOM  14003 2HG1 VAL A 908     -29.317 -34.603  11.693  1.00  1.820          H  
ATOM  14004 3HG1 VAL A 908     -29.287 -32.981  12.406  1.00  1.820          H  
ATOM  14005 1HG2 VAL A 908     -30.660 -31.546  10.050  1.00  1.820          H  
ATOM  14006 2HG2 VAL A 908     -29.194 -30.974  10.843  1.00  1.820          H  
ATOM  14007 3HG2 VAL A 908     -29.204 -31.208   9.092  1.00  1.820          H  
ATOM  14008  N   ALA A 909     -27.114 -35.365   9.730  1.00  1.160          N  
ATOM  14009  CA  ALA A 909     -26.663 -36.712  10.030  1.00  1.210          C  
ATOM  14010  C   ALA A 909     -25.197 -36.737  10.439  1.00  1.180          C  
ATOM  14011  O   ALA A 909     -24.829 -37.467  11.366  1.00  1.210          O  
ATOM  14012  CB  ALA A 909     -26.878 -37.609   8.827  1.00  1.670          C  
ATOM  14013  H   ALA A 909     -27.474 -35.167   8.792  1.00  1.390          H  
ATOM  14014  HA  ALA A 909     -27.248 -37.082  10.867  1.00  1.450          H  
ATOM  14015 1HB  ALA A 909     -26.567 -38.624   9.065  1.00  2.010          H  
ATOM  14016 2HB  ALA A 909     -27.937 -37.601   8.564  1.00  2.010          H  
ATOM  14017 3HB  ALA A 909     -26.293 -37.229   7.992  1.00  2.010          H  
ATOM  14018  N   GLU A 910     -24.357 -35.914   9.797  1.00  1.140          N  
ATOM  14019  CA  GLU A 910     -22.953 -35.885  10.157  1.00  1.120          C  
ATOM  14020  C   GLU A 910     -22.798 -35.363  11.556  1.00  1.100          C  
ATOM  14021  O   GLU A 910     -22.096 -35.975  12.355  1.00  1.110          O  
ATOM  14022  CB  GLU A 910     -22.152 -35.002   9.189  1.00  1.580          C  
ATOM  14023  CG  GLU A 910     -20.616 -34.829   9.494  1.00  1.580          C  
ATOM  14024  CD  GLU A 910     -19.715 -36.078   9.371  1.00  1.580          C  
ATOM  14025  OE1 GLU A 910     -20.012 -37.012   8.637  1.00  1.580          O  
ATOM  14026  OE2 GLU A 910     -18.681 -36.046   9.987  1.00  1.580          O  
ATOM  14027  H   GLU A 910     -24.687 -35.361   9.003  1.00  1.370          H  
ATOM  14028  HA  GLU A 910     -22.560 -36.899  10.116  1.00  1.340          H  
ATOM  14029 1HB  GLU A 910     -22.256 -35.397   8.190  1.00  1.890          H  
ATOM  14030 2HB  GLU A 910     -22.597 -34.003   9.178  1.00  1.890          H  
ATOM  14031 1HG  GLU A 910     -20.230 -34.068   8.817  1.00  1.890          H  
ATOM  14032 2HG  GLU A 910     -20.513 -34.434  10.507  1.00  1.890          H  
ATOM  14033  N   LEU A 911     -23.509 -34.296  11.910  1.00  1.080          N  
ATOM  14034  CA  LEU A 911     -23.327 -33.769  13.248  1.00  1.080          C  
ATOM  14035  C   LEU A 911     -23.797 -34.753  14.316  1.00  1.160          C  
ATOM  14036  O   LEU A 911     -23.171 -34.863  15.377  1.00  1.200          O  
ATOM  14037  CB  LEU A 911     -23.920 -32.370  13.355  1.00  1.510          C  
ATOM  14038  CG  LEU A 911     -22.865 -31.246  13.008  1.00  1.510          C  
ATOM  14039  CD1 LEU A 911     -22.369 -31.386  11.541  1.00  1.510          C  
ATOM  14040  CD2 LEU A 911     -23.440 -29.920  13.245  1.00  1.510          C  
ATOM  14041  H   LEU A 911     -24.102 -33.811  11.222  1.00  1.300          H  
ATOM  14042  HA  LEU A 911     -22.272 -33.638  13.396  1.00  1.300          H  
ATOM  14043 1HB  LEU A 911     -24.759 -32.289  12.656  1.00  1.810          H  
ATOM  14044 2HB  LEU A 911     -24.283 -32.210  14.359  1.00  1.810          H  
ATOM  14045  HG  LEU A 911     -22.025 -31.363  13.647  1.00  1.810          H  
ATOM  14046 1HD1 LEU A 911     -21.643 -30.636  11.345  1.00  1.810          H  
ATOM  14047 2HD1 LEU A 911     -21.905 -32.344  11.375  1.00  1.810          H  
ATOM  14048 3HD1 LEU A 911     -23.202 -31.265  10.852  1.00  1.810          H  
ATOM  14049 1HD2 LEU A 911     -22.703 -29.153  13.039  1.00  1.810          H  
ATOM  14050 2HD2 LEU A 911     -24.288 -29.792  12.592  1.00  1.810          H  
ATOM  14051 3HD2 LEU A 911     -23.742 -29.855  14.287  1.00  1.810          H  
ATOM  14052  N   LEU A 912     -24.871 -35.498  14.050  1.00  1.200          N  
ATOM  14053  CA  LEU A 912     -25.278 -36.506  15.019  1.00  1.290          C  
ATOM  14054  C   LEU A 912     -24.167 -37.546  15.129  1.00  1.300          C  
ATOM  14055  O   LEU A 912     -23.801 -37.958  16.234  1.00  1.340          O  
ATOM  14056  CB  LEU A 912     -26.613 -37.163  14.656  1.00  1.770          C  
ATOM  14057  CG  LEU A 912     -27.187 -38.181  15.726  1.00  1.770          C  
ATOM  14058  CD1 LEU A 912     -28.691 -38.127  15.667  1.00  1.770          C  
ATOM  14059  CD2 LEU A 912     -26.704 -39.642  15.431  1.00  1.770          C  
ATOM  14060  H   LEU A 912     -25.412 -35.338  13.190  1.00  1.440          H  
ATOM  14061  HA  LEU A 912     -25.390 -36.030  15.989  1.00  1.550          H  
ATOM  14062 1HB  LEU A 912     -27.352 -36.375  14.502  1.00  2.120          H  
ATOM  14063 2HB  LEU A 912     -26.487 -37.694  13.710  1.00  2.120          H  
ATOM  14064  HG  LEU A 912     -26.868 -37.881  16.728  1.00  2.120          H  
ATOM  14065 1HD1 LEU A 912     -29.121 -38.806  16.403  1.00  2.120          H  
ATOM  14066 2HD1 LEU A 912     -29.007 -37.110  15.883  1.00  2.120          H  
ATOM  14067 3HD1 LEU A 912     -29.021 -38.414  14.675  1.00  2.120          H  
ATOM  14068 1HD2 LEU A 912     -27.134 -40.315  16.171  1.00  2.120          H  
ATOM  14069 2HD2 LEU A 912     -27.036 -39.939  14.435  1.00  2.120          H  
ATOM  14070 3HD2 LEU A 912     -25.629 -39.727  15.478  1.00  2.120          H  
ATOM  14071  N   ALA A 913     -23.633 -37.990  13.987  1.00  1.270          N  
ATOM  14072  CA  ALA A 913     -22.565 -38.973  13.991  1.00  1.300          C  
ATOM  14073  C   ALA A 913     -21.359 -38.464  14.769  1.00  1.280          C  
ATOM  14074  O   ALA A 913     -20.706 -39.250  15.452  1.00  1.310          O  
ATOM  14075  CB  ALA A 913     -22.141 -39.314  12.578  1.00  1.810          C  
ATOM  14076  H   ALA A 913     -23.995 -37.655  13.087  1.00  1.520          H  
ATOM  14077  HA  ALA A 913     -22.938 -39.870  14.478  1.00  1.560          H  
ATOM  14078 1HB  ALA A 913     -21.354 -40.069  12.607  1.00  2.170          H  
ATOM  14079 2HB  ALA A 913     -23.001 -39.692  12.024  1.00  2.170          H  
ATOM  14080 3HB  ALA A 913     -21.762 -38.425  12.085  1.00  2.170          H  
ATOM  14081  N   LEU A 914     -21.070 -37.155  14.703  1.00  1.240          N  
ATOM  14082  CA  LEU A 914     -19.909 -36.620  15.408  1.00  1.250          C  
ATOM  14083  C   LEU A 914     -20.102 -36.851  16.911  1.00  1.270          C  
ATOM  14084  O   LEU A 914     -19.149 -37.204  17.616  1.00  1.300          O  
ATOM  14085  CB  LEU A 914     -19.769 -35.094  15.219  1.00  1.750          C  
ATOM  14086  CG  LEU A 914     -19.520 -34.515  13.794  1.00  1.750          C  
ATOM  14087  CD1 LEU A 914     -19.530 -33.033  13.917  1.00  1.750          C  
ATOM  14088  CD2 LEU A 914     -18.298 -34.962  13.179  1.00  1.750          C  
ATOM  14089  H   LEU A 914     -21.626 -36.568  14.075  1.00  1.490          H  
ATOM  14090  HA  LEU A 914     -19.012 -37.143  15.076  1.00  1.500          H  
ATOM  14091 1HB  LEU A 914     -20.682 -34.644  15.568  1.00  2.100          H  
ATOM  14092 2HB  LEU A 914     -18.962 -34.743  15.859  1.00  2.100          H  
ATOM  14093  HG  LEU A 914     -20.315 -34.807  13.175  1.00  2.100          H  
ATOM  14094 1HD1 LEU A 914     -19.415 -32.575  12.934  1.00  2.100          H  
ATOM  14095 2HD1 LEU A 914     -20.457 -32.726  14.364  1.00  2.100          H  
ATOM  14096 3HD1 LEU A 914     -18.712 -32.732  14.553  1.00  2.100          H  
ATOM  14097 1HD2 LEU A 914     -18.211 -34.519  12.183  1.00  2.100          H  
ATOM  14098 2HD2 LEU A 914     -17.499 -34.632  13.774  1.00  2.100          H  
ATOM  14099 3HD2 LEU A 914     -18.290 -36.050  13.083  1.00  2.100          H  
ATOM  14100  N   VAL A 915     -21.356 -36.692  17.390  1.00  1.260          N  
ATOM  14101  CA  VAL A 915     -21.682 -36.880  18.806  1.00  1.280          C  
ATOM  14102  C   VAL A 915     -21.434 -38.323  19.186  1.00  1.340          C  
ATOM  14103  O   VAL A 915     -20.814 -38.609  20.209  1.00  1.380          O  
ATOM  14104  CB  VAL A 915     -23.192 -36.597  19.102  1.00  1.780          C  
ATOM  14105  CG1 VAL A 915     -23.555 -36.974  20.552  1.00  1.780          C  
ATOM  14106  CG2 VAL A 915     -23.502 -35.177  18.852  1.00  1.780          C  
ATOM  14107  H   VAL A 915     -22.081 -36.384  16.729  1.00  1.510          H  
ATOM  14108  HA  VAL A 915     -21.049 -36.227  19.408  1.00  1.540          H  
ATOM  14109  HB  VAL A 915     -23.799 -37.213  18.463  1.00  2.140          H  
ATOM  14110 1HG1 VAL A 915     -24.613 -36.780  20.725  1.00  2.140          H  
ATOM  14111 2HG1 VAL A 915     -23.358 -38.025  20.748  1.00  2.140          H  
ATOM  14112 3HG1 VAL A 915     -22.974 -36.380  21.214  1.00  2.140          H  
ATOM  14113 1HG2 VAL A 915     -24.557 -34.985  19.042  1.00  2.140          H  
ATOM  14114 2HG2 VAL A 915     -22.888 -34.589  19.518  1.00  2.140          H  
ATOM  14115 3HG2 VAL A 915     -23.277 -34.932  17.825  1.00  2.140          H  
ATOM  14116  N   ARG A 916     -21.957 -39.227  18.367  1.00  1.360          N  
ATOM  14117  CA  ARG A 916     -21.840 -40.659  18.593  1.00  1.430          C  
ATOM  14118  C   ARG A 916     -20.385 -41.153  18.611  1.00  1.440          C  
ATOM  14119  O   ARG A 916     -19.990 -41.913  19.510  1.00  1.510          O  
ATOM  14120  CB  ARG A 916     -22.649 -41.369  17.524  1.00  1.970          C  
ATOM  14121  CG  ARG A 916     -22.711 -42.877  17.582  1.00  1.970          C  
ATOM  14122  CD  ARG A 916     -23.598 -43.375  16.505  1.00  1.970          C  
ATOM  14123  NE  ARG A 916     -23.063 -43.038  15.188  1.00  1.970          N  
ATOM  14124  CZ  ARG A 916     -23.782 -42.945  14.044  1.00  1.970          C  
ATOM  14125  NH1 ARG A 916     -25.083 -43.166  14.045  1.00  1.970          N  
ATOM  14126  NH2 ARG A 916     -23.170 -42.632  12.913  1.00  1.970          N  
ATOM  14127  H   ARG A 916     -22.478 -38.883  17.551  1.00  1.630          H  
ATOM  14128  HA  ARG A 916     -22.287 -40.881  19.561  1.00  1.720          H  
ATOM  14129 1HB  ARG A 916     -23.670 -40.988  17.541  1.00  2.370          H  
ATOM  14130 2HB  ARG A 916     -22.232 -41.102  16.559  1.00  2.370          H  
ATOM  14131 1HG  ARG A 916     -21.716 -43.298  17.435  1.00  2.370          H  
ATOM  14132 2HG  ARG A 916     -23.109 -43.197  18.545  1.00  2.370          H  
ATOM  14133 1HD  ARG A 916     -23.685 -44.461  16.575  1.00  2.370          H  
ATOM  14134 2HD  ARG A 916     -24.579 -42.917  16.615  1.00  2.370          H  
ATOM  14135  HE  ARG A 916     -22.070 -42.848  15.140  1.00  2.370          H  
ATOM  14136 1HH1 ARG A 916     -25.559 -43.409  14.901  1.00  2.370          H  
ATOM  14137 2HH1 ARG A 916     -25.610 -43.097  13.186  1.00  2.370          H  
ATOM  14138 1HH2 ARG A 916     -22.170 -42.477  12.904  1.00  2.370          H  
ATOM  14139 2HH2 ARG A 916     -23.696 -42.560  12.052  1.00  2.370          H  
ATOM  14140  N   GLU A 917     -19.582 -40.716  17.629  1.00  1.400          N  
ATOM  14141  CA  GLU A 917     -18.188 -41.131  17.532  1.00  1.430          C  
ATOM  14142  C   GLU A 917     -17.392 -40.680  18.746  1.00  1.440          C  
ATOM  14143  O   GLU A 917     -16.561 -41.445  19.274  1.00  1.470          O  
ATOM  14144  CB  GLU A 917     -17.552 -40.547  16.262  1.00  1.990          C  
ATOM  14145  CG  GLU A 917     -18.048 -41.154  14.941  1.00  1.990          C  
ATOM  14146  CD  GLU A 917     -17.521 -40.422  13.730  1.00  1.990          C  
ATOM  14147  OE1 GLU A 917     -16.849 -39.430  13.906  1.00  1.990          O  
ATOM  14148  OE2 GLU A 917     -17.803 -40.846  12.632  1.00  1.990          O  
ATOM  14149  H   GLU A 917     -19.966 -40.099  16.908  1.00  1.680          H  
ATOM  14150  HA  GLU A 917     -18.154 -42.217  17.481  1.00  1.720          H  
ATOM  14151 1HB  GLU A 917     -17.760 -39.471  16.226  1.00  2.390          H  
ATOM  14152 2HB  GLU A 917     -16.471 -40.665  16.309  1.00  2.390          H  
ATOM  14153 1HG  GLU A 917     -17.718 -42.191  14.893  1.00  2.390          H  
ATOM  14154 2HG  GLU A 917     -19.133 -41.152  14.927  1.00  2.390          H  
ATOM  14155  N   ARG A 918     -17.654 -39.448  19.201  1.00  1.440          N  
ATOM  14156  CA  ARG A 918     -16.963 -38.925  20.355  1.00  1.490          C  
ATOM  14157  C   ARG A 918     -17.493 -39.524  21.636  1.00  1.510          C  
ATOM  14158  O   ARG A 918     -16.710 -39.860  22.508  1.00  1.580          O  
ATOM  14159  CB  ARG A 918     -16.964 -37.416  20.347  1.00  2.070          C  
ATOM  14160  CG  ARG A 918     -16.194 -36.804  19.131  1.00  2.070          C  
ATOM  14161  CD  ARG A 918     -14.642 -36.893  19.223  1.00  2.070          C  
ATOM  14162  NE  ARG A 918     -14.085 -38.249  18.930  1.00  2.070          N  
ATOM  14163  CZ  ARG A 918     -13.915 -38.817  17.704  1.00  2.070          C  
ATOM  14164  NH1 ARG A 918     -14.205 -38.168  16.620  1.00  2.070          N  
ATOM  14165  NH2 ARG A 918     -13.444 -40.050  17.600  1.00  2.070          N  
ATOM  14166  H   ARG A 918     -18.318 -38.845  18.697  1.00  1.730          H  
ATOM  14167  HA  ARG A 918     -15.940 -39.234  20.293  1.00  1.790          H  
ATOM  14168 1HB  ARG A 918     -17.995 -37.057  20.296  1.00  2.480          H  
ATOM  14169 2HB  ARG A 918     -16.533 -37.042  21.261  1.00  2.480          H  
ATOM  14170 1HG  ARG A 918     -16.516 -37.314  18.227  1.00  2.480          H  
ATOM  14171 2HG  ARG A 918     -16.470 -35.761  19.076  1.00  2.480          H  
ATOM  14172 1HD  ARG A 918     -14.198 -36.187  18.522  1.00  2.480          H  
ATOM  14173 2HD  ARG A 918     -14.342 -36.621  20.203  1.00  2.480          H  
ATOM  14174  HE  ARG A 918     -13.821 -38.809  19.726  1.00  2.480          H  
ATOM  14175 1HH1 ARG A 918     -14.553 -37.226  16.666  1.00  2.480          H  
ATOM  14176 2HH1 ARG A 918     -14.062 -38.605  15.714  1.00  2.480          H  
ATOM  14177 1HH2 ARG A 918     -13.228 -40.600  18.426  1.00  2.480          H  
ATOM  14178 2HH2 ARG A 918     -13.317 -40.461  16.688  1.00  2.480          H  
ATOM  14179  N   LYS A 919     -18.792 -39.771  21.769  1.00  1.490          N  
ATOM  14180  CA  LYS A 919     -19.232 -40.391  23.008  1.00  1.550          C  
ATOM  14181  C   LYS A 919     -18.441 -41.655  23.287  1.00  1.640          C  
ATOM  14182  O   LYS A 919     -17.930 -41.834  24.398  1.00  1.730          O  
ATOM  14183  CB  LYS A 919     -20.726 -40.712  22.971  1.00  2.150          C  
ATOM  14184  CG  LYS A 919     -21.256 -41.416  24.234  1.00  2.150          C  
ATOM  14185  CD  LYS A 919     -22.756 -41.630  24.163  1.00  2.150          C  
ATOM  14186  CE  LYS A 919     -23.266 -42.361  25.399  1.00  2.150          C  
ATOM  14187  NZ  LYS A 919     -24.736 -42.612  25.333  1.00  2.150          N  
ATOM  14188  H   LYS A 919     -19.473 -39.489  21.063  1.00  1.790          H  
ATOM  14189  HA  LYS A 919     -19.034 -39.709  23.825  1.00  1.860          H  
ATOM  14190 1HB  LYS A 919     -21.286 -39.784  22.839  1.00  2.580          H  
ATOM  14191 2HB  LYS A 919     -20.940 -41.341  22.106  1.00  2.580          H  
ATOM  14192 1HG  LYS A 919     -20.785 -42.396  24.310  1.00  2.580          H  
ATOM  14193 2HG  LYS A 919     -20.996 -40.863  25.118  1.00  2.580          H  
ATOM  14194 1HD  LYS A 919     -23.258 -40.662  24.084  1.00  2.580          H  
ATOM  14195 2HD  LYS A 919     -22.993 -42.216  23.275  1.00  2.580          H  
ATOM  14196 1HE  LYS A 919     -22.746 -43.315  25.488  1.00  2.580          H  
ATOM  14197 2HE  LYS A 919     -23.049 -41.758  26.280  1.00  2.580          H  
ATOM  14198 1HZ  LYS A 919     -25.036 -43.096  26.169  1.00  2.580          H  
ATOM  14199 2HZ  LYS A 919     -25.227 -41.732  25.261  1.00  2.580          H  
ATOM  14200 3HZ  LYS A 919     -24.947 -43.180  24.524  1.00  2.580          H  
ATOM  14201  N   ARG A 920     -18.298 -42.525  22.281  1.00  1.690          N  
ATOM  14202  CA  ARG A 920     -17.540 -43.742  22.511  1.00  1.790          C  
ATOM  14203  C   ARG A 920     -16.059 -43.466  22.760  1.00  1.780          C  
ATOM  14204  O   ARG A 920     -15.473 -44.003  23.706  1.00  1.900          O  
ATOM  14205  CB  ARG A 920     -17.660 -44.704  21.342  1.00  2.470          C  
ATOM  14206  CG  ARG A 920     -16.906 -46.017  21.558  1.00  2.470          C  
ATOM  14207  CD  ARG A 920     -17.105 -46.994  20.476  1.00  2.470          C  
ATOM  14208  NE  ARG A 920     -16.332 -48.201  20.744  1.00  2.470          N  
ATOM  14209  CZ  ARG A 920     -16.204 -49.267  19.934  1.00  2.470          C  
ATOM  14210  NH1 ARG A 920     -16.789 -49.336  18.754  1.00  2.470          N  
ATOM  14211  NH2 ARG A 920     -15.468 -50.282  20.331  1.00  2.470          N  
ATOM  14212  H   ARG A 920     -18.739 -42.327  21.372  1.00  2.030          H  
ATOM  14213  HA  ARG A 920     -17.948 -44.231  23.396  1.00  2.150          H  
ATOM  14214 1HB  ARG A 920     -18.709 -44.938  21.169  1.00  2.960          H  
ATOM  14215 2HB  ARG A 920     -17.275 -44.229  20.436  1.00  2.960          H  
ATOM  14216 1HG  ARG A 920     -15.832 -45.823  21.614  1.00  2.960          H  
ATOM  14217 2HG  ARG A 920     -17.228 -46.478  22.493  1.00  2.960          H  
ATOM  14218 1HD  ARG A 920     -18.159 -47.262  20.409  1.00  2.960          H  
ATOM  14219 2HD  ARG A 920     -16.766 -46.566  19.534  1.00  2.960          H  
ATOM  14220  HE  ARG A 920     -15.830 -48.246  21.650  1.00  2.960          H  
ATOM  14221 1HH1 ARG A 920     -17.363 -48.583  18.411  1.00  2.960          H  
ATOM  14222 2HH1 ARG A 920     -16.633 -50.188  18.198  1.00  2.960          H  
ATOM  14223 1HH2 ARG A 920     -15.005 -50.252  21.235  1.00  2.960          H  
ATOM  14224 2HH2 ARG A 920     -15.377 -51.090  19.709  1.00  2.960          H  
ATOM  14225  N   SER A 921     -15.449 -42.629  21.909  1.00  1.670          N  
ATOM  14226  CA  SER A 921     -14.019 -42.361  21.988  1.00  1.720          C  
ATOM  14227  C   SER A 921     -13.645 -41.737  23.314  1.00  1.690          C  
ATOM  14228  O   SER A 921     -12.619 -42.063  23.909  1.00  1.760          O  
ATOM  14229  CB  SER A 921     -13.630 -41.408  20.886  1.00  2.390          C  
ATOM  14230  OG  SER A 921     -13.834 -41.976  19.616  1.00  2.390          O  
ATOM  14231  H   SER A 921     -15.978 -42.188  21.153  1.00  2.000          H  
ATOM  14232  HA  SER A 921     -13.481 -43.304  21.874  1.00  2.060          H  
ATOM  14233 1HB  SER A 921     -14.204 -40.500  20.982  1.00  2.870          H  
ATOM  14234 2HB  SER A 921     -12.588 -41.145  21.000  1.00  2.870          H  
ATOM  14235  HG  SER A 921     -14.813 -41.957  19.464  1.00  2.870          H  
ATOM  14236  N   PHE A 922     -14.498 -40.852  23.795  1.00  1.640          N  
ATOM  14237  CA  PHE A 922     -14.275 -40.164  25.037  1.00  1.680          C  
ATOM  14238  C   PHE A 922     -14.388 -41.098  26.218  1.00  1.840          C  
ATOM  14239  O   PHE A 922     -13.449 -41.228  27.016  1.00  1.940          O  
ATOM  14240  CB  PHE A 922     -15.322 -39.055  25.228  1.00  2.340          C  
ATOM  14241  CG  PHE A 922     -15.161 -37.798  24.422  1.00  2.340          C  
ATOM  14242  CD1 PHE A 922     -14.101 -37.592  23.552  1.00  2.340          C  
ATOM  14243  CD2 PHE A 922     -16.086 -36.773  24.582  1.00  2.340          C  
ATOM  14244  CE1 PHE A 922     -14.003 -36.430  22.870  1.00  2.340          C  
ATOM  14245  CE2 PHE A 922     -15.966 -35.606  23.890  1.00  2.340          C  
ATOM  14246  CZ  PHE A 922     -14.931 -35.439  23.031  1.00  2.340          C  
ATOM  14247  H   PHE A 922     -15.322 -40.619  23.254  1.00  1.970          H  
ATOM  14248  HA  PHE A 922     -13.272 -39.752  25.036  1.00  2.020          H  
ATOM  14249 1HB  PHE A 922     -16.291 -39.473  24.962  1.00  2.800          H  
ATOM  14250 2HB  PHE A 922     -15.410 -38.792  26.259  1.00  2.800          H  
ATOM  14251  HD1 PHE A 922     -13.344 -38.354  23.398  1.00  2.800          H  
ATOM  14252  HD2 PHE A 922     -16.911 -36.908  25.279  1.00  2.800          H  
ATOM  14253  HE1 PHE A 922     -13.175 -36.281  22.187  1.00  2.800          H  
ATOM  14254  HE2 PHE A 922     -16.688 -34.810  24.022  1.00  2.800          H  
ATOM  14255  HZ  PHE A 922     -14.832 -34.510  22.473  1.00  2.800          H  
ATOM  14256  N   LEU A 923     -15.470 -41.859  26.301  1.00  1.970          N  
ATOM  14257  CA  LEU A 923     -15.636 -42.693  27.475  1.00  2.200          C  
ATOM  14258  C   LEU A 923     -14.494 -43.705  27.603  1.00  2.270          C  
ATOM  14259  O   LEU A 923     -13.987 -43.945  28.706  1.00  2.440          O  
ATOM  14260  CB  LEU A 923     -17.008 -43.378  27.415  1.00  2.990          C  
ATOM  14261  CG  LEU A 923     -18.264 -42.418  27.565  1.00  2.990          C  
ATOM  14262  CD1 LEU A 923     -19.536 -43.217  27.279  1.00  2.990          C  
ATOM  14263  CD2 LEU A 923     -18.317 -41.787  28.977  1.00  2.990          C  
ATOM  14264  H   LEU A 923     -16.217 -41.808  25.602  1.00  2.360          H  
ATOM  14265  HA  LEU A 923     -15.595 -42.051  28.349  1.00  2.640          H  
ATOM  14266 1HB  LEU A 923     -17.092 -43.872  26.442  1.00  3.590          H  
ATOM  14267 2HB  LEU A 923     -17.057 -44.134  28.193  1.00  3.590          H  
ATOM  14268  HG  LEU A 923     -18.197 -41.620  26.830  1.00  3.590          H  
ATOM  14269 1HD1 LEU A 923     -20.400 -42.560  27.356  1.00  3.590          H  
ATOM  14270 2HD1 LEU A 923     -19.482 -43.629  26.269  1.00  3.590          H  
ATOM  14271 3HD1 LEU A 923     -19.631 -44.028  27.999  1.00  3.590          H  
ATOM  14272 1HD2 LEU A 923     -19.187 -41.135  29.044  1.00  3.590          H  
ATOM  14273 2HD2 LEU A 923     -18.393 -42.572  29.728  1.00  3.590          H  
ATOM  14274 3HD2 LEU A 923     -17.426 -41.196  29.162  1.00  3.590          H  
ATOM  14275  N   GLU A 924     -13.990 -44.212  26.476  1.00  2.220          N  
ATOM  14276  CA  GLU A 924     -12.915 -45.201  26.495  1.00  2.390          C  
ATOM  14277  C   GLU A 924     -11.535 -44.601  26.805  1.00  2.430          C  
ATOM  14278  O   GLU A 924     -10.557 -45.337  26.956  1.00  2.650          O  
ATOM  14279  CB  GLU A 924     -12.879 -45.955  25.162  1.00  3.280          C  
ATOM  14280  CG  GLU A 924     -14.105 -46.850  24.933  1.00  3.280          C  
ATOM  14281  CD  GLU A 924     -14.115 -47.569  23.608  1.00  3.280          C  
ATOM  14282  OE1 GLU A 924     -13.217 -47.380  22.824  1.00  3.280          O  
ATOM  14283  OE2 GLU A 924     -15.041 -48.315  23.379  1.00  3.280          O  
ATOM  14284  H   GLU A 924     -14.419 -43.976  25.572  1.00  2.660          H  
ATOM  14285  HA  GLU A 924     -13.143 -45.923  27.278  1.00  2.870          H  
ATOM  14286 1HB  GLU A 924     -12.834 -45.229  24.343  1.00  3.930          H  
ATOM  14287 2HB  GLU A 924     -11.984 -46.571  25.110  1.00  3.930          H  
ATOM  14288 1HG  GLU A 924     -14.145 -47.589  25.731  1.00  3.930          H  
ATOM  14289 2HG  GLU A 924     -15.001 -46.235  25.006  1.00  3.930          H  
ATOM  14290  N   CYS A 925     -11.454 -43.269  26.889  1.00  2.290          N  
ATOM  14291  CA  CYS A 925     -10.234 -42.548  27.197  1.00  2.410          C  
ATOM  14292  C   CYS A 925     -10.335 -41.872  28.568  1.00  2.380          C  
ATOM  14293  O   CYS A 925      -9.492 -41.028  28.918  1.00  2.530          O  
ATOM  14294  CB  CYS A 925      -9.951 -41.499  26.130  1.00  3.330          C  
ATOM  14295  SG  CYS A 925      -9.669 -42.199  24.518  1.00  3.330          S  
ATOM  14296  H   CYS A 925     -12.295 -42.706  26.776  1.00  2.750          H  
ATOM  14297  HA  CYS A 925      -9.406 -43.255  27.213  1.00  2.890          H  
ATOM  14298 1HB  CYS A 925     -10.804 -40.818  26.054  1.00  3.990          H  
ATOM  14299 2HB  CYS A 925      -9.080 -40.917  26.407  1.00  3.990          H  
ATOM  14300  HG  CYS A 925     -10.979 -42.424  24.252  1.00  3.990          H  
ATOM  14301  N   GLY A 926     -11.389 -42.206  29.334  1.00  2.750          N  
ATOM  14302  CA  GLY A 926     -11.606 -41.612  30.652  1.00  2.750          C  
ATOM  14303  C   GLY A 926     -12.326 -40.260  30.597  1.00  2.510          C  
ATOM  14304  O   GLY A 926     -12.498 -39.578  31.611  1.00  2.740          O  
ATOM  14305  H   GLY A 926     -12.072 -42.900  29.003  1.00  3.300          H  
ATOM  14306 1HA  GLY A 926     -12.194 -42.304  31.255  1.00  3.300          H  
ATOM  14307 2HA  GLY A 926     -10.648 -41.495  31.153  1.00  3.300          H  
ATOM  14308  N   ILE A 927     -12.765 -39.855  29.422  1.00  2.290          N  
ATOM  14309  CA  ILE A 927     -13.405 -38.575  29.309  1.00  2.170          C  
ATOM  14310  C   ILE A 927     -14.888 -38.712  29.566  1.00  1.860          C  
ATOM  14311  O   ILE A 927     -15.686 -39.030  28.688  1.00  1.960          O  
ATOM  14312  CB  ILE A 927     -13.141 -37.985  27.918  1.00  3.090          C  
ATOM  14313  CG1 ILE A 927     -11.640 -37.812  27.711  1.00  3.090          C  
ATOM  14314  CG2 ILE A 927     -13.917 -36.713  27.687  1.00  3.090          C  
ATOM  14315  CD1 ILE A 927     -11.238 -37.469  26.293  1.00  3.090          C  
ATOM  14316  H   ILE A 927     -12.682 -40.443  28.592  1.00  2.750          H  
ATOM  14317  HA  ILE A 927     -12.985 -37.902  30.055  1.00  2.600          H  
ATOM  14318  HB  ILE A 927     -13.431 -38.689  27.227  1.00  3.700          H  
ATOM  14319 1HG1 ILE A 927     -11.288 -37.023  28.373  1.00  3.700          H  
ATOM  14320 2HG1 ILE A 927     -11.146 -38.742  27.986  1.00  3.700          H  
ATOM  14321 1HG2 ILE A 927     -13.751 -36.365  26.704  1.00  3.700          H  
ATOM  14322 2HG2 ILE A 927     -14.978 -36.874  27.799  1.00  3.700          H  
ATOM  14323 3HG2 ILE A 927     -13.598 -35.981  28.383  1.00  3.700          H  
ATOM  14324 1HD1 ILE A 927     -10.163 -37.367  26.231  1.00  3.700          H  
ATOM  14325 2HD1 ILE A 927     -11.560 -38.256  25.621  1.00  3.700          H  
ATOM  14326 3HD1 ILE A 927     -11.689 -36.549  26.005  1.00  3.700          H  
ATOM  14327  N   ALA A 928     -15.266 -38.366  30.776  1.00  1.690          N  
ATOM  14328  CA  ALA A 928     -16.654 -38.458  31.219  1.00  1.690          C  
ATOM  14329  C   ALA A 928     -17.479 -37.259  30.741  1.00  1.670          C  
ATOM  14330  O   ALA A 928     -18.685 -37.187  30.982  1.00  2.040          O  
ATOM  14331  CB  ALA A 928     -16.706 -38.548  32.731  1.00  2.370          C  
ATOM  14332  H   ALA A 928     -14.508 -38.150  31.431  1.00  2.030          H  
ATOM  14333  HA  ALA A 928     -17.090 -39.359  30.790  1.00  2.030          H  
ATOM  14334 1HB  ALA A 928     -17.742 -38.644  33.054  1.00  2.840          H  
ATOM  14335 2HB  ALA A 928     -16.139 -39.418  33.060  1.00  2.840          H  
ATOM  14336 3HB  ALA A 928     -16.273 -37.647  33.162  1.00  2.840          H  
ATOM  14337  N   SER A 929     -16.805 -36.302  30.116  1.00  1.730          N  
ATOM  14338  CA  SER A 929     -17.403 -35.058  29.646  1.00  1.870          C  
ATOM  14339  C   SER A 929     -16.541 -34.313  28.639  1.00  1.650          C  
ATOM  14340  O   SER A 929     -15.316 -34.217  28.806  1.00  1.770          O  
ATOM  14341  CB  SER A 929     -17.671 -34.131  30.813  1.00  2.560          C  
ATOM  14342  OG  SER A 929     -18.157 -32.887  30.359  1.00  2.560          O  
ATOM  14343  H   SER A 929     -15.828 -36.476  29.939  1.00  2.080          H  
ATOM  14344  HA  SER A 929     -18.351 -35.302  29.163  1.00  2.240          H  
ATOM  14345 1HB  SER A 929     -18.401 -34.586  31.479  1.00  3.070          H  
ATOM  14346 2HB  SER A 929     -16.753 -33.984  31.384  1.00  3.070          H  
ATOM  14347  HG  SER A 929     -18.373 -32.387  31.161  1.00  3.070          H  
ATOM  14348  N   MET A 930     -17.189 -33.641  27.675  1.00  1.560          N  
ATOM  14349  CA  MET A 930     -16.487 -32.755  26.735  1.00  1.550          C  
ATOM  14350  C   MET A 930     -15.630 -31.712  27.445  1.00  1.560          C  
ATOM  14351  O   MET A 930     -14.682 -31.193  26.852  1.00  1.580          O  
ATOM  14352  CB  MET A 930     -17.491 -32.018  25.847  1.00  2.170          C  
ATOM  14353  CG  MET A 930     -16.903 -31.074  24.780  1.00  2.170          C  
ATOM  14354  SD  MET A 930     -15.993 -31.892  23.483  1.00  2.170          S  
ATOM  14355  CE  MET A 930     -15.422 -30.479  22.518  1.00  2.170          C  
ATOM  14356  H   MET A 930     -18.196 -33.788  27.546  1.00  1.870          H  
ATOM  14357  HA  MET A 930     -15.836 -33.368  26.113  1.00  1.860          H  
ATOM  14358 1HB  MET A 930     -18.076 -32.741  25.309  1.00  2.610          H  
ATOM  14359 2HB  MET A 930     -18.182 -31.442  26.470  1.00  2.610          H  
ATOM  14360 1HG  MET A 930     -17.711 -30.519  24.334  1.00  2.610          H  
ATOM  14361 2HG  MET A 930     -16.246 -30.346  25.236  1.00  2.610          H  
ATOM  14362 1HE  MET A 930     -14.841 -30.828  21.662  1.00  2.610          H  
ATOM  14363 2HE  MET A 930     -16.278 -29.905  22.157  1.00  2.610          H  
ATOM  14364 3HE  MET A 930     -14.804 -29.831  23.142  1.00  2.610          H  
ATOM  14365  N   GLU A 931     -15.944 -31.398  28.706  1.00  1.690          N  
ATOM  14366  CA  GLU A 931     -15.170 -30.409  29.445  1.00  1.860          C  
ATOM  14367  C   GLU A 931     -13.737 -30.884  29.636  1.00  1.810          C  
ATOM  14368  O   GLU A 931     -12.798 -30.083  29.567  1.00  1.830          O  
ATOM  14369  CB  GLU A 931     -15.790 -30.177  30.823  1.00  2.540          C  
ATOM  14370  CG  GLU A 931     -17.130 -29.469  30.818  1.00  2.540          C  
ATOM  14371  CD  GLU A 931     -17.039 -28.064  30.362  1.00  2.540          C  
ATOM  14372  OE1 GLU A 931     -16.272 -27.320  30.923  1.00  2.540          O  
ATOM  14373  OE2 GLU A 931     -17.691 -27.741  29.405  1.00  2.540          O  
ATOM  14374  H   GLU A 931     -16.735 -31.865  29.149  1.00  2.030          H  
ATOM  14375  HA  GLU A 931     -15.154 -29.481  28.884  1.00  2.230          H  
ATOM  14376 1HB  GLU A 931     -15.919 -31.138  31.325  1.00  3.040          H  
ATOM  14377 2HB  GLU A 931     -15.105 -29.586  31.427  1.00  3.040          H  
ATOM  14378 1HG  GLU A 931     -17.808 -30.006  30.154  1.00  3.040          H  
ATOM  14379 2HG  GLU A 931     -17.550 -29.494  31.821  1.00  3.040          H  
ATOM  14380  N   MET A 932     -13.580 -32.192  29.874  1.00  1.840          N  
ATOM  14381  CA  MET A 932     -12.292 -32.810  30.098  1.00  1.970          C  
ATOM  14382  C   MET A 932     -11.557 -32.885  28.786  1.00  1.800          C  
ATOM  14383  O   MET A 932     -10.350 -32.649  28.723  1.00  1.870          O  
ATOM  14384  CB  MET A 932     -12.496 -34.191  30.696  1.00  2.710          C  
ATOM  14385  CG  MET A 932     -13.059 -34.185  32.098  1.00  2.710          C  
ATOM  14386  SD  MET A 932     -13.567 -35.822  32.668  1.00  2.710          S  
ATOM  14387  CE  MET A 932     -12.018 -36.686  32.840  1.00  2.710          C  
ATOM  14388  H   MET A 932     -14.395 -32.804  29.854  1.00  2.210          H  
ATOM  14389  HA  MET A 932     -11.711 -32.192  30.780  1.00  2.360          H  
ATOM  14390 1HB  MET A 932     -13.191 -34.735  30.098  1.00  3.250          H  
ATOM  14391 2HB  MET A 932     -11.554 -34.731  30.685  1.00  3.250          H  
ATOM  14392 1HG  MET A 932     -12.303 -33.810  32.776  1.00  3.250          H  
ATOM  14393 2HG  MET A 932     -13.919 -33.518  32.141  1.00  3.250          H  
ATOM  14394 1HE  MET A 932     -12.208 -37.694  33.209  1.00  3.250          H  
ATOM  14395 2HE  MET A 932     -11.511 -36.749  31.880  1.00  3.250          H  
ATOM  14396 3HE  MET A 932     -11.384 -36.161  33.553  1.00  3.250          H  
ATOM  14397  N   PHE A 933     -12.294 -33.223  27.727  1.00  1.660          N  
ATOM  14398  CA  PHE A 933     -11.683 -33.323  26.407  1.00  1.700          C  
ATOM  14399  C   PHE A 933     -11.092 -31.992  26.018  1.00  1.650          C  
ATOM  14400  O   PHE A 933      -9.927 -31.905  25.616  1.00  1.760          O  
ATOM  14401  CB  PHE A 933     -12.677 -33.727  25.339  1.00  2.360          C  
ATOM  14402  CG  PHE A 933     -12.111 -33.739  23.967  1.00  2.360          C  
ATOM  14403  CD1 PHE A 933     -11.244 -34.740  23.553  1.00  2.360          C  
ATOM  14404  CD2 PHE A 933     -12.475 -32.771  23.061  1.00  2.360          C  
ATOM  14405  CE1 PHE A 933     -10.770 -34.763  22.276  1.00  2.360          C  
ATOM  14406  CE2 PHE A 933     -12.009 -32.795  21.781  1.00  2.360          C  
ATOM  14407  CZ  PHE A 933     -11.159 -33.794  21.388  1.00  2.360          C  
ATOM  14408  H   PHE A 933     -13.294 -33.395  27.879  1.00  1.990          H  
ATOM  14409  HA  PHE A 933     -10.884 -34.062  26.446  1.00  2.040          H  
ATOM  14410 1HB  PHE A 933     -13.074 -34.686  25.540  1.00  2.840          H  
ATOM  14411 2HB  PHE A 933     -13.507 -33.034  25.344  1.00  2.840          H  
ATOM  14412  HD1 PHE A 933     -10.941 -35.510  24.238  1.00  2.840          H  
ATOM  14413  HD2 PHE A 933     -13.146 -31.985  23.373  1.00  2.840          H  
ATOM  14414  HE1 PHE A 933     -10.085 -35.555  21.959  1.00  2.840          H  
ATOM  14415  HE2 PHE A 933     -12.309 -32.021  21.063  1.00  2.840          H  
ATOM  14416  HZ  PHE A 933     -10.785 -33.809  20.370  1.00  2.840          H  
ATOM  14417  N   ARG A 934     -11.921 -30.954  26.126  1.00  1.590          N  
ATOM  14418  CA  ARG A 934     -11.538 -29.618  25.759  1.00  1.720          C  
ATOM  14419  C   ARG A 934     -10.304 -29.191  26.533  1.00  1.700          C  
ATOM  14420  O   ARG A 934      -9.349 -28.696  25.939  1.00  1.820          O  
ATOM  14421  CB  ARG A 934     -12.673 -28.656  26.037  1.00  2.360          C  
ATOM  14422  CG  ARG A 934     -12.449 -27.269  25.517  1.00  2.360          C  
ATOM  14423  CD  ARG A 934     -13.569 -26.331  25.822  1.00  2.360          C  
ATOM  14424  NE  ARG A 934     -14.869 -26.812  25.329  1.00  2.360          N  
ATOM  14425  CZ  ARG A 934     -15.884 -27.281  26.111  1.00  2.360          C  
ATOM  14426  NH1 ARG A 934     -15.766 -27.334  27.418  1.00  2.360          N  
ATOM  14427  NH2 ARG A 934     -17.008 -27.678  25.547  1.00  2.360          N  
ATOM  14428  H   ARG A 934     -12.875 -31.107  26.461  1.00  1.910          H  
ATOM  14429  HA  ARG A 934     -11.310 -29.602  24.693  1.00  2.060          H  
ATOM  14430 1HB  ARG A 934     -13.579 -29.050  25.578  1.00  2.830          H  
ATOM  14431 2HB  ARG A 934     -12.852 -28.600  27.113  1.00  2.830          H  
ATOM  14432 1HG  ARG A 934     -11.529 -26.861  25.933  1.00  2.830          H  
ATOM  14433 2HG  ARG A 934     -12.363 -27.342  24.440  1.00  2.830          H  
ATOM  14434 1HD  ARG A 934     -13.624 -26.167  26.890  1.00  2.830          H  
ATOM  14435 2HD  ARG A 934     -13.364 -25.380  25.331  1.00  2.830          H  
ATOM  14436  HE  ARG A 934     -15.057 -26.751  24.304  1.00  2.830          H  
ATOM  14437 1HH1 ARG A 934     -14.920 -27.050  27.882  1.00  2.830          H  
ATOM  14438 2HH1 ARG A 934     -16.556 -27.651  27.990  1.00  2.830          H  
ATOM  14439 1HH2 ARG A 934     -17.101 -27.645  24.511  1.00  2.830          H  
ATOM  14440 2HH2 ARG A 934     -17.768 -28.026  26.113  1.00  2.830          H  
ATOM  14441  N   ARG A 935     -10.275 -29.398  27.860  1.00  1.710          N  
ATOM  14442  CA  ARG A 935      -9.080 -28.995  28.588  1.00  1.880          C  
ATOM  14443  C   ARG A 935      -7.848 -29.759  28.108  1.00  1.820          C  
ATOM  14444  O   ARG A 935      -6.804 -29.154  27.836  1.00  1.860          O  
ATOM  14445  CB  ARG A 935      -9.229 -29.199  30.089  1.00  2.560          C  
ATOM  14446  CG  ARG A 935     -10.173 -28.224  30.800  1.00  2.560          C  
ATOM  14447  CD  ARG A 935     -10.009 -28.281  32.283  1.00  2.560          C  
ATOM  14448  NE  ARG A 935     -10.349 -29.598  32.839  1.00  2.560          N  
ATOM  14449  CZ  ARG A 935     -11.577 -30.008  33.236  1.00  2.560          C  
ATOM  14450  NH1 ARG A 935     -12.624 -29.217  33.145  1.00  2.560          N  
ATOM  14451  NH2 ARG A 935     -11.720 -31.223  33.733  1.00  2.560          N  
ATOM  14452  H   ARG A 935     -11.080 -29.797  28.357  1.00  2.050          H  
ATOM  14453  HA  ARG A 935      -8.918 -27.934  28.411  1.00  2.260          H  
ATOM  14454 1HB  ARG A 935      -9.607 -30.207  30.270  1.00  3.080          H  
ATOM  14455 2HB  ARG A 935      -8.246 -29.129  30.564  1.00  3.080          H  
ATOM  14456 1HG  ARG A 935      -9.956 -27.209  30.471  1.00  3.080          H  
ATOM  14457 2HG  ARG A 935     -11.200 -28.467  30.557  1.00  3.080          H  
ATOM  14458 1HD  ARG A 935      -8.962 -28.077  32.526  1.00  3.080          H  
ATOM  14459 2HD  ARG A 935     -10.634 -27.527  32.755  1.00  3.080          H  
ATOM  14460  HE  ARG A 935      -9.584 -30.256  32.945  1.00  3.080          H  
ATOM  14461 1HH1 ARG A 935     -12.536 -28.287  32.766  1.00  3.080          H  
ATOM  14462 2HH1 ARG A 935     -13.526 -29.539  33.469  1.00  3.080          H  
ATOM  14463 1HH2 ARG A 935     -10.918 -31.835  33.809  1.00  3.080          H  
ATOM  14464 2HH2 ARG A 935     -12.627 -31.542  34.038  1.00  3.080          H  
ATOM  14465  N   ARG A 936      -7.976 -31.077  27.886  1.00  1.840          N  
ATOM  14466  CA  ARG A 936      -6.824 -31.849  27.445  1.00  1.990          C  
ATOM  14467  C   ARG A 936      -6.214 -31.316  26.154  1.00  1.930          C  
ATOM  14468  O   ARG A 936      -4.981 -31.143  26.056  1.00  2.010          O  
ATOM  14469  CB  ARG A 936      -7.197 -33.312  27.222  1.00  2.730          C  
ATOM  14470  CG  ARG A 936      -7.444 -34.173  28.487  1.00  2.730          C  
ATOM  14471  CD  ARG A 936      -7.828 -35.582  28.117  1.00  2.730          C  
ATOM  14472  NE  ARG A 936      -8.115 -36.431  29.288  1.00  2.730          N  
ATOM  14473  CZ  ARG A 936      -8.389 -37.769  29.232  1.00  2.730          C  
ATOM  14474  NH1 ARG A 936      -8.367 -38.424  28.097  1.00  2.730          N  
ATOM  14475  NH2 ARG A 936      -8.687 -38.460  30.316  1.00  2.730          N  
ATOM  14476  H   ARG A 936      -8.862 -31.553  28.089  1.00  2.210          H  
ATOM  14477  HA  ARG A 936      -6.087 -31.815  28.222  1.00  2.390          H  
ATOM  14478 1HB  ARG A 936      -8.134 -33.336  26.676  1.00  3.270          H  
ATOM  14479 2HB  ARG A 936      -6.467 -33.780  26.582  1.00  3.270          H  
ATOM  14480 1HG  ARG A 936      -6.532 -34.210  29.079  1.00  3.270          H  
ATOM  14481 2HG  ARG A 936      -8.228 -33.742  29.088  1.00  3.270          H  
ATOM  14482 1HD  ARG A 936      -8.730 -35.541  27.502  1.00  3.270          H  
ATOM  14483 2HD  ARG A 936      -7.022 -36.038  27.548  1.00  3.270          H  
ATOM  14484  HE  ARG A 936      -8.144 -35.984  30.194  1.00  3.270          H  
ATOM  14485 1HH1 ARG A 936      -8.141 -37.959  27.233  1.00  3.270          H  
ATOM  14486 2HH1 ARG A 936      -8.598 -39.434  28.119  1.00  3.270          H  
ATOM  14487 1HH2 ARG A 936      -8.708 -38.022  31.223  1.00  3.270          H  
ATOM  14488 2HH2 ARG A 936      -8.906 -39.466  30.196  1.00  3.270          H  
ATOM  14489  N   LYS A 937      -7.091 -30.987  25.192  1.00  1.930          N  
ATOM  14490  CA  LYS A 937      -6.678 -30.515  23.880  1.00  2.160          C  
ATOM  14491  C   LYS A 937      -6.251 -29.054  23.813  1.00  2.030          C  
ATOM  14492  O   LYS A 937      -5.289 -28.726  23.116  1.00  2.310          O  
ATOM  14493  CB  LYS A 937      -7.841 -30.670  22.898  1.00  2.930          C  
ATOM  14494  CG  LYS A 937      -8.314 -32.091  22.610  1.00  2.930          C  
ATOM  14495  CD  LYS A 937      -7.321 -32.968  21.852  1.00  2.930          C  
ATOM  14496  CE  LYS A 937      -7.227 -32.584  20.383  1.00  2.930          C  
ATOM  14497  NZ  LYS A 937      -6.386 -33.537  19.639  1.00  2.930          N  
ATOM  14498  H   LYS A 937      -8.089 -31.160  25.372  1.00  2.320          H  
ATOM  14499  HA  LYS A 937      -5.829 -31.114  23.562  1.00  2.590          H  
ATOM  14500 1HB  LYS A 937      -8.708 -30.146  23.315  1.00  3.520          H  
ATOM  14501 2HB  LYS A 937      -7.597 -30.176  21.966  1.00  3.520          H  
ATOM  14502 1HG  LYS A 937      -8.573 -32.588  23.545  1.00  3.520          H  
ATOM  14503 2HG  LYS A 937      -9.208 -32.001  22.021  1.00  3.520          H  
ATOM  14504 1HD  LYS A 937      -6.336 -32.925  22.307  1.00  3.520          H  
ATOM  14505 2HD  LYS A 937      -7.666 -34.006  21.898  1.00  3.520          H  
ATOM  14506 1HE  LYS A 937      -8.229 -32.585  19.944  1.00  3.520          H  
ATOM  14507 2HE  LYS A 937      -6.796 -31.592  20.287  1.00  3.520          H  
ATOM  14508 1HZ  LYS A 937      -6.349 -33.277  18.665  1.00  3.520          H  
ATOM  14509 2HZ  LYS A 937      -5.458 -33.555  20.018  1.00  3.520          H  
ATOM  14510 3HZ  LYS A 937      -6.820 -34.486  19.722  1.00  3.520          H  
ATOM  14511  N   PHE A 938      -6.959 -28.167  24.508  1.00  1.940          N  
ATOM  14512  CA  PHE A 938      -6.670 -26.746  24.406  1.00  2.020          C  
ATOM  14513  C   PHE A 938      -5.548 -26.306  25.339  1.00  1.940          C  
ATOM  14514  O   PHE A 938      -4.760 -25.429  24.989  1.00  2.210          O  
ATOM  14515  CB  PHE A 938      -7.925 -25.906  24.686  1.00  2.800          C  
ATOM  14516  CG  PHE A 938      -9.081 -26.007  23.643  1.00  2.800          C  
ATOM  14517  CD1 PHE A 938      -9.037 -26.857  22.517  1.00  2.800          C  
ATOM  14518  CD2 PHE A 938     -10.226 -25.226  23.811  1.00  2.800          C  
ATOM  14519  CE1 PHE A 938     -10.103 -26.922  21.639  1.00  2.800          C  
ATOM  14520  CE2 PHE A 938     -11.280 -25.298  22.921  1.00  2.800          C  
ATOM  14521  CZ  PHE A 938     -11.222 -26.151  21.848  1.00  2.800          C  
ATOM  14522  H   PHE A 938      -7.751 -28.472  25.079  1.00  2.330          H  
ATOM  14523  HA  PHE A 938      -6.344 -26.538  23.388  1.00  2.420          H  
ATOM  14524 1HB  PHE A 938      -8.330 -26.206  25.656  1.00  3.360          H  
ATOM  14525 2HB  PHE A 938      -7.638 -24.861  24.769  1.00  3.360          H  
ATOM  14526  HD1 PHE A 938      -8.171 -27.478  22.324  1.00  3.360          H  
ATOM  14527  HD2 PHE A 938     -10.290 -24.552  24.668  1.00  3.360          H  
ATOM  14528  HE1 PHE A 938     -10.060 -27.593  20.774  1.00  3.360          H  
ATOM  14529  HE2 PHE A 938     -12.171 -24.684  23.075  1.00  3.360          H  
ATOM  14530  HZ  PHE A 938     -12.066 -26.212  21.157  1.00  3.360          H  
ATOM  14531  N   GLY A 939      -5.471 -26.885  26.541  1.00  1.960          N  
ATOM  14532  CA  GLY A 939      -4.468 -26.475  27.513  1.00  2.250          C  
ATOM  14533  C   GLY A 939      -3.130 -27.201  27.369  1.00  2.520          C  
ATOM  14534  O   GLY A 939      -2.195 -26.917  28.119  1.00  2.870          O  
ATOM  14535  H   GLY A 939      -6.121 -27.617  26.834  1.00  2.350          H  
ATOM  14536 1HA  GLY A 939      -4.309 -25.400  27.432  1.00  2.700          H  
ATOM  14537 2HA  GLY A 939      -4.864 -26.658  28.513  1.00  2.700          H  
ATOM  14538  N   GLY A 940      -3.032 -28.148  26.430  1.00  3.040          N  
ATOM  14539  CA  GLY A 940      -1.795 -28.912  26.269  1.00  3.710          C  
ATOM  14540  C   GLY A 940      -1.565 -29.860  27.450  1.00  4.370          C  
ATOM  14541  O   GLY A 940      -0.428 -30.048  27.888  1.00  4.860          O  
ATOM  14542  H   GLY A 940      -3.821 -28.306  25.816  1.00  3.650          H  
ATOM  14543 1HA  GLY A 940      -1.847 -29.487  25.342  1.00  4.450          H  
ATOM  14544 2HA  GLY A 940      -0.955 -28.225  26.176  1.00  4.450          H  
ATOM  14545  N   GLU A 941      -2.647 -30.405  28.013  1.00  4.740          N  
ATOM  14546  CA  GLU A 941      -2.537 -31.245  29.203  1.00  5.720          C  
ATOM  14547  C   GLU A 941      -2.376 -32.725  28.868  1.00  5.790          C  
ATOM  14548  O   GLU A 941      -1.850 -33.492  29.676  1.00  6.390          O  
ATOM  14549  CB  GLU A 941      -3.759 -31.052  30.102  1.00  7.620          C  
ATOM  14550  CG  GLU A 941      -3.959 -29.637  30.632  1.00  7.620          C  
ATOM  14551  CD  GLU A 941      -5.225 -29.500  31.458  1.00  7.620          C  
ATOM  14552  OE1 GLU A 941      -5.876 -30.496  31.674  1.00  7.620          O  
ATOM  14553  OE2 GLU A 941      -5.547 -28.401  31.849  1.00  7.620          O  
ATOM  14554  H   GLU A 941      -3.554 -30.275  27.564  1.00  5.690          H  
ATOM  14555  HA  GLU A 941      -1.654 -30.930  29.759  1.00  6.860          H  
ATOM  14556 1HB  GLU A 941      -4.624 -31.319  29.586  1.00  9.140          H  
ATOM  14557 2HB  GLU A 941      -3.682 -31.719  30.957  1.00  9.140          H  
ATOM  14558 1HG  GLU A 941      -3.099 -29.359  31.237  1.00  9.140          H  
ATOM  14559 2HG  GLU A 941      -4.009 -28.952  29.786  1.00  9.140          H  
ATOM  14560  N   ALA A 942      -2.828 -33.141  27.685  1.00  5.510          N  
ATOM  14561  CA  ALA A 942      -2.738 -34.556  27.327  1.00  5.850          C  
ATOM  14562  C   ALA A 942      -2.591 -34.743  25.823  1.00  5.440          C  
ATOM  14563  O   ALA A 942      -2.849 -33.830  25.038  1.00  5.700          O  
ATOM  14564  CB  ALA A 942      -3.951 -35.314  27.825  1.00  8.050          C  
ATOM  14565  H   ALA A 942      -3.283 -32.477  27.052  1.00  6.610          H  
ATOM  14566  HA  ALA A 942      -1.848 -34.966  27.803  1.00  7.020          H  
ATOM  14567 1HB  ALA A 942      -3.854 -36.368  27.577  1.00  9.660          H  
ATOM  14568 2HB  ALA A 942      -4.035 -35.201  28.902  1.00  9.660          H  
ATOM  14569 3HB  ALA A 942      -4.805 -34.921  27.350  1.00  9.660          H  
ATOM  14570  N   GLY A 943      -2.160 -35.938  25.420  1.00  5.170          N  
ATOM  14571  CA  GLY A 943      -2.004 -36.224  24.004  1.00  4.980          C  
ATOM  14572  C   GLY A 943      -3.357 -36.519  23.359  1.00  4.710          C  
ATOM  14573  O   GLY A 943      -4.381 -36.505  24.045  1.00  5.080          O  
ATOM  14574  H   GLY A 943      -1.945 -36.650  26.102  1.00  6.200          H  
ATOM  14575 1HA  GLY A 943      -1.529 -35.373  23.519  1.00  5.980          H  
ATOM  14576 2HA  GLY A 943      -1.340 -37.081  23.902  1.00  5.980          H  
ATOM  14577  N   PRO A 944      -3.368 -36.795  22.044  1.00  4.580          N  
ATOM  14578  CA  PRO A 944      -4.528 -37.042  21.196  1.00  4.690          C  
ATOM  14579  C   PRO A 944      -5.185 -38.401  21.365  1.00  4.370          C  
ATOM  14580  O   PRO A 944      -4.553 -39.374  21.779  1.00  4.820          O  
ATOM  14581  CB  PRO A 944      -3.924 -36.936  19.790  1.00  7.040          C  
ATOM  14582  CG  PRO A 944      -2.487 -37.372  19.953  1.00  7.040          C  
ATOM  14583  CD  PRO A 944      -2.075 -36.870  21.318  1.00  7.040          C  
ATOM  14584  HA  PRO A 944      -5.269 -36.248  21.357  1.00  5.630          H  
ATOM  14585 1HB  PRO A 944      -4.496 -37.587  19.099  1.00  8.440          H  
ATOM  14586 2HB  PRO A 944      -4.027 -35.913  19.411  1.00  8.440          H  
ATOM  14587 1HG  PRO A 944      -2.424 -38.472  19.878  1.00  8.440          H  
ATOM  14588 2HG  PRO A 944      -1.868 -36.965  19.139  1.00  8.440          H  
ATOM  14589 1HD  PRO A 944      -1.409 -37.618  21.764  1.00  8.440          H  
ATOM  14590 2HD  PRO A 944      -1.603 -35.879  21.233  1.00  8.440          H  
ATOM  14591  N   VAL A 945      -6.442 -38.436  20.957  1.00  4.000          N  
ATOM  14592  CA  VAL A 945      -7.275 -39.616  20.824  1.00  4.020          C  
ATOM  14593  C   VAL A 945      -7.375 -39.845  19.313  1.00  3.670          C  
ATOM  14594  O   VAL A 945      -7.472 -38.877  18.579  1.00  3.670          O  
ATOM  14595  CB  VAL A 945      -8.642 -39.369  21.496  1.00  5.620          C  
ATOM  14596  CG1 VAL A 945      -9.580 -40.545  21.280  1.00  5.620          C  
ATOM  14597  CG2 VAL A 945      -8.420 -39.122  22.985  1.00  5.620          C  
ATOM  14598  H   VAL A 945      -6.875 -37.546  20.663  1.00  4.800          H  
ATOM  14599  HA  VAL A 945      -6.787 -40.443  21.329  1.00  4.820          H  
ATOM  14600  HB  VAL A 945      -9.093 -38.503  21.080  1.00  6.740          H  
ATOM  14601 1HG1 VAL A 945     -10.528 -40.337  21.768  1.00  6.740          H  
ATOM  14602 2HG1 VAL A 945      -9.753 -40.699  20.207  1.00  6.740          H  
ATOM  14603 3HG1 VAL A 945      -9.147 -41.439  21.706  1.00  6.740          H  
ATOM  14604 1HG2 VAL A 945      -9.375 -38.930  23.474  1.00  6.740          H  
ATOM  14605 2HG2 VAL A 945      -7.952 -39.993  23.429  1.00  6.740          H  
ATOM  14606 3HG2 VAL A 945      -7.768 -38.259  23.116  1.00  6.740          H  
ATOM  14607  N   PRO A 946      -7.223 -41.050  18.764  1.00  3.850          N  
ATOM  14608  CA  PRO A 946      -7.298 -41.242  17.333  1.00  3.920          C  
ATOM  14609  C   PRO A 946      -8.557 -40.607  16.759  1.00  3.610          C  
ATOM  14610  O   PRO A 946      -9.646 -40.752  17.329  1.00  4.000          O  
ATOM  14611  CB  PRO A 946      -7.328 -42.771  17.225  1.00  5.880          C  
ATOM  14612  CG  PRO A 946      -6.556 -43.243  18.451  1.00  5.880          C  
ATOM  14613  CD  PRO A 946      -6.939 -42.262  19.551  1.00  5.880          C  
ATOM  14614  HA  PRO A 946      -6.395 -40.825  16.857  1.00  4.700          H  
ATOM  14615 1HB  PRO A 946      -8.372 -43.122  17.215  1.00  7.060          H  
ATOM  14616 2HB  PRO A 946      -6.876 -43.090  16.274  1.00  7.060          H  
ATOM  14617 1HG  PRO A 946      -6.816 -44.283  18.692  1.00  7.060          H  
ATOM  14618 2HG  PRO A 946      -5.470 -43.230  18.240  1.00  7.060          H  
ATOM  14619 1HD  PRO A 946      -7.838 -42.610  20.080  1.00  7.060          H  
ATOM  14620 2HD  PRO A 946      -6.077 -42.133  20.215  1.00  7.060          H  
ATOM  14621  N   ASP A 947      -8.390 -39.893  15.642  1.00  3.430          N  
ATOM  14622  CA  ASP A 947      -9.434 -39.178  14.904  1.00  3.580          C  
ATOM  14623  C   ASP A 947     -10.354 -38.305  15.768  1.00  3.240          C  
ATOM  14624  O   ASP A 947     -11.575 -38.317  15.592  1.00  3.560          O  
ATOM  14625  CB  ASP A 947     -10.248 -40.178  14.092  1.00  4.950          C  
ATOM  14626  CG  ASP A 947      -9.379 -40.901  13.057  1.00  4.950          C  
ATOM  14627  OD1 ASP A 947      -8.422 -40.309  12.590  1.00  4.950          O  
ATOM  14628  OD2 ASP A 947      -9.674 -42.030  12.737  1.00  4.950          O  
ATOM  14629  H   ASP A 947      -7.455 -39.850  15.252  1.00  4.120          H  
ATOM  14630  HA  ASP A 947      -8.933 -38.516  14.198  1.00  4.300          H  
ATOM  14631 1HB  ASP A 947     -10.697 -40.914  14.763  1.00  5.940          H  
ATOM  14632 2HB  ASP A 947     -11.058 -39.664  13.577  1.00  5.940          H  
ATOM  14633  N   ASP A 948      -9.769 -37.509  16.671  1.00  3.230          N  
ATOM  14634  CA  ASP A 948     -10.506 -36.639  17.584  1.00  3.460          C  
ATOM  14635  C   ASP A 948     -10.453 -35.157  17.241  1.00  2.850          C  
ATOM  14636  O   ASP A 948     -10.789 -34.330  18.085  1.00  3.450          O  
ATOM  14637  CB  ASP A 948      -9.903 -36.755  18.964  1.00  4.750          C  
ATOM  14638  CG  ASP A 948      -8.423 -36.229  18.943  1.00  4.750          C  
ATOM  14639  OD1 ASP A 948      -7.965 -35.917  17.855  1.00  4.750          O  
ATOM  14640  OD2 ASP A 948      -7.762 -36.084  19.982  1.00  4.750          O  
ATOM  14641  H   ASP A 948      -8.753 -37.524  16.780  1.00  3.880          H  
ATOM  14642  HA  ASP A 948     -11.547 -36.956  17.597  1.00  4.150          H  
ATOM  14643 1HB  ASP A 948     -10.496 -36.215  19.683  1.00  5.700          H  
ATOM  14644 2HB  ASP A 948      -9.914 -37.798  19.224  1.00  5.700          H  
ATOM  14645  N   GLY A 949     -10.054 -34.797  16.027  1.00  2.070          N  
ATOM  14646  CA  GLY A 949      -9.836 -33.389  15.668  1.00  1.760          C  
ATOM  14647  C   GLY A 949     -11.076 -32.516  15.493  1.00  1.810          C  
ATOM  14648  O   GLY A 949     -11.288 -31.930  14.430  1.00  2.620          O  
ATOM  14649  H   GLY A 949      -9.836 -35.530  15.371  1.00  2.480          H  
ATOM  14650 1HA  GLY A 949      -9.203 -32.941  16.435  1.00  2.110          H  
ATOM  14651 2HA  GLY A 949      -9.253 -33.354  14.748  1.00  2.110          H  
ATOM  14652  N   PHE A 950     -11.905 -32.454  16.531  1.00  1.310          N  
ATOM  14653  CA  PHE A 950     -13.123 -31.657  16.557  1.00  1.390          C  
ATOM  14654  C   PHE A 950     -13.011 -30.638  17.682  1.00  0.960          C  
ATOM  14655  O   PHE A 950     -12.444 -30.928  18.739  1.00  1.190          O  
ATOM  14656  CB  PHE A 950     -14.364 -32.497  16.892  1.00  1.910          C  
ATOM  14657  CG  PHE A 950     -14.709 -33.681  16.000  1.00  1.910          C  
ATOM  14658  CD1 PHE A 950     -14.100 -33.946  14.777  1.00  1.910          C  
ATOM  14659  CD2 PHE A 950     -15.671 -34.553  16.443  1.00  1.910          C  
ATOM  14660  CE1 PHE A 950     -14.429 -35.068  14.059  1.00  1.910          C  
ATOM  14661  CE2 PHE A 950     -16.011 -35.669  15.730  1.00  1.910          C  
ATOM  14662  CZ  PHE A 950     -15.378 -35.939  14.537  1.00  1.910          C  
ATOM  14663  H   PHE A 950     -11.630 -32.977  17.353  1.00  1.570          H  
ATOM  14664  HA  PHE A 950     -13.250 -31.131  15.610  1.00  1.670          H  
ATOM  14665 1HB  PHE A 950     -14.247 -32.873  17.905  1.00  2.300          H  
ATOM  14666 2HB  PHE A 950     -15.229 -31.829  16.910  1.00  2.300          H  
ATOM  14667  HD1 PHE A 950     -13.351 -33.278  14.382  1.00  2.300          H  
ATOM  14668  HD2 PHE A 950     -16.163 -34.339  17.389  1.00  2.300          H  
ATOM  14669  HE1 PHE A 950     -13.932 -35.268  13.110  1.00  2.300          H  
ATOM  14670  HE2 PHE A 950     -16.780 -36.351  16.102  1.00  2.300          H  
ATOM  14671  HZ  PHE A 950     -15.650 -36.838  13.966  1.00  2.300          H  
ATOM  14672  N   GLY A 951     -13.597 -29.478  17.489  1.00  1.040          N  
ATOM  14673  CA  GLY A 951     -13.721 -28.483  18.533  1.00  1.070          C  
ATOM  14674  C   GLY A 951     -15.182 -28.513  18.915  1.00  0.980          C  
ATOM  14675  O   GLY A 951     -15.828 -29.560  18.821  1.00  0.950          O  
ATOM  14676  H   GLY A 951     -14.015 -29.262  16.587  1.00  1.250          H  
ATOM  14677 1HA  GLY A 951     -13.087 -28.721  19.386  1.00  1.280          H  
ATOM  14678 2HA  GLY A 951     -13.442 -27.501  18.156  1.00  1.280          H  
ATOM  14679  N   ASP A 952     -15.708 -27.383  19.337  1.00  1.010          N  
ATOM  14680  CA  ASP A 952     -17.110 -27.292  19.687  1.00  1.000          C  
ATOM  14681  C   ASP A 952     -17.850 -27.046  18.385  1.00  0.950          C  
ATOM  14682  O   ASP A 952     -17.644 -26.032  17.707  1.00  0.970          O  
ATOM  14683  CB  ASP A 952     -17.329 -26.218  20.732  1.00  1.400          C  
ATOM  14684  CG  ASP A 952     -16.799 -26.660  22.106  1.00  1.400          C  
ATOM  14685  OD1 ASP A 952     -17.331 -27.601  22.671  1.00  1.400          O  
ATOM  14686  OD2 ASP A 952     -15.830 -26.097  22.563  1.00  1.400          O  
ATOM  14687  H   ASP A 952     -15.107 -26.562  19.398  1.00  1.210          H  
ATOM  14688  HA  ASP A 952     -17.449 -28.248  20.095  1.00  1.200          H  
ATOM  14689 1HB  ASP A 952     -16.818 -25.306  20.428  1.00  1.680          H  
ATOM  14690 2HB  ASP A 952     -18.395 -25.993  20.815  1.00  1.680          H  
ATOM  14691  N   VAL A 953     -18.647 -28.022  18.007  1.00  0.930          N  
ATOM  14692  CA  VAL A 953     -19.345 -28.030  16.742  1.00  0.890          C  
ATOM  14693  C   VAL A 953     -20.764 -27.528  16.864  1.00  0.890          C  
ATOM  14694  O   VAL A 953     -21.506 -27.954  17.739  1.00  0.930          O  
ATOM  14695  CB  VAL A 953     -19.325 -29.436  16.141  1.00  1.260          C  
ATOM  14696  CG1 VAL A 953     -20.121 -29.447  14.869  1.00  1.260          C  
ATOM  14697  CG2 VAL A 953     -17.867 -29.847  15.887  1.00  1.260          C  
ATOM  14698  H   VAL A 953     -18.783 -28.804  18.654  1.00  1.120          H  
ATOM  14699  HA  VAL A 953     -18.805 -27.378  16.067  1.00  1.070          H  
ATOM  14700  HB  VAL A 953     -19.770 -30.123  16.824  1.00  1.510          H  
ATOM  14701 1HG1 VAL A 953     -20.092 -30.412  14.437  1.00  1.510          H  
ATOM  14702 2HG1 VAL A 953     -21.154 -29.176  15.053  1.00  1.510          H  
ATOM  14703 3HG1 VAL A 953     -19.682 -28.738  14.202  1.00  1.510          H  
ATOM  14704 1HG2 VAL A 953     -17.827 -30.840  15.470  1.00  1.510          H  
ATOM  14705 2HG2 VAL A 953     -17.407 -29.154  15.203  1.00  1.510          H  
ATOM  14706 3HG2 VAL A 953     -17.319 -29.833  16.821  1.00  1.510          H  
ATOM  14707  N   TYR A 954     -21.144 -26.623  15.991  1.00  0.870          N  
ATOM  14708  CA  TYR A 954     -22.476 -26.066  16.049  1.00  0.880          C  
ATOM  14709  C   TYR A 954     -23.303 -26.248  14.783  1.00  0.850          C  
ATOM  14710  O   TYR A 954     -22.854 -25.939  13.678  1.00  0.820          O  
ATOM  14711  CB  TYR A 954     -22.346 -24.588  16.338  1.00  1.230          C  
ATOM  14712  CG  TYR A 954     -21.848 -24.197  17.699  1.00  1.230          C  
ATOM  14713  CD1 TYR A 954     -20.493 -24.247  18.008  1.00  1.230          C  
ATOM  14714  CD2 TYR A 954     -22.746 -23.744  18.632  1.00  1.230          C  
ATOM  14715  CE1 TYR A 954     -20.058 -23.872  19.267  1.00  1.230          C  
ATOM  14716  CE2 TYR A 954     -22.313 -23.366  19.878  1.00  1.230          C  
ATOM  14717  CZ  TYR A 954     -20.975 -23.436  20.198  1.00  1.230          C  
ATOM  14718  OH  TYR A 954     -20.570 -23.085  21.459  1.00  1.230          O  
ATOM  14719  H   TYR A 954     -20.471 -26.316  15.283  1.00  1.040          H  
ATOM  14720  HA  TYR A 954     -23.008 -26.545  16.862  1.00  1.060          H  
ATOM  14721 1HB  TYR A 954     -21.615 -24.240  15.646  1.00  1.470          H  
ATOM  14722 2HB  TYR A 954     -23.289 -24.079  16.140  1.00  1.470          H  
ATOM  14723  HD1 TYR A 954     -19.775 -24.590  17.264  1.00  1.470          H  
ATOM  14724  HD2 TYR A 954     -23.806 -23.693  18.389  1.00  1.470          H  
ATOM  14725  HE1 TYR A 954     -19.001 -23.924  19.521  1.00  1.470          H  
ATOM  14726  HE2 TYR A 954     -23.034 -23.020  20.625  1.00  1.470          H  
ATOM  14727  HH  TYR A 954     -21.351 -22.976  22.020  1.00  1.470          H  
ATOM  14728  N   LEU A 955     -24.546 -26.686  14.978  1.00  0.880          N  
ATOM  14729  CA  LEU A 955     -25.539 -26.831  13.909  1.00  0.880          C  
ATOM  14730  C   LEU A 955     -26.471 -25.639  13.969  1.00  0.850          C  
ATOM  14731  O   LEU A 955     -27.125 -25.429  14.983  1.00  0.860          O  
ATOM  14732  CB  LEU A 955     -26.360 -28.122  14.070  1.00  1.230          C  
ATOM  14733  CG  LEU A 955     -27.532 -28.399  13.064  1.00  1.230          C  
ATOM  14734  CD1 LEU A 955     -27.020 -28.539  11.605  1.00  1.230          C  
ATOM  14735  CD2 LEU A 955     -28.227 -29.708  13.498  1.00  1.230          C  
ATOM  14736  H   LEU A 955     -24.797 -26.938  15.940  1.00  1.060          H  
ATOM  14737  HA  LEU A 955     -25.026 -26.840  12.952  1.00  1.060          H  
ATOM  14738 1HB  LEU A 955     -25.743 -28.958  14.083  1.00  1.480          H  
ATOM  14739 2HB  LEU A 955     -26.799 -28.059  15.027  1.00  1.480          H  
ATOM  14740  HG  LEU A 955     -28.235 -27.575  13.098  1.00  1.480          H  
ATOM  14741 1HD1 LEU A 955     -27.865 -28.734  10.946  1.00  1.480          H  
ATOM  14742 2HD1 LEU A 955     -26.530 -27.620  11.285  1.00  1.480          H  
ATOM  14743 3HD1 LEU A 955     -26.317 -29.363  11.538  1.00  1.480          H  
ATOM  14744 1HD2 LEU A 955     -29.048 -29.913  12.832  1.00  1.480          H  
ATOM  14745 2HD2 LEU A 955     -27.513 -30.531  13.456  1.00  1.480          H  
ATOM  14746 3HD2 LEU A 955     -28.604 -29.610  14.516  1.00  1.480          H  
ATOM  14747  N   VAL A 956     -26.542 -24.856  12.911  1.00  0.830          N  
ATOM  14748  CA  VAL A 956     -27.394 -23.664  12.952  1.00  0.810          C  
ATOM  14749  C   VAL A 956     -28.563 -23.776  11.968  1.00  0.840          C  
ATOM  14750  O   VAL A 956     -28.359 -23.912  10.763  1.00  0.850          O  
ATOM  14751  CB  VAL A 956     -26.535 -22.434  12.652  1.00  1.140          C  
ATOM  14752  CG1 VAL A 956     -27.325 -21.208  12.700  1.00  1.140          C  
ATOM  14753  CG2 VAL A 956     -25.355 -22.392  13.617  1.00  1.140          C  
ATOM  14754  H   VAL A 956     -25.946 -25.092  12.113  1.00  1.000          H  
ATOM  14755  HA  VAL A 956     -27.810 -23.564  13.951  1.00  0.970          H  
ATOM  14756  HB  VAL A 956     -26.197 -22.506  11.695  1.00  1.370          H  
ATOM  14757 1HG1 VAL A 956     -26.702 -20.351  12.463  1.00  1.370          H  
ATOM  14758 2HG1 VAL A 956     -28.154 -21.252  11.992  1.00  1.370          H  
ATOM  14759 3HG1 VAL A 956     -27.685 -21.134  13.702  1.00  1.370          H  
ATOM  14760 1HG2 VAL A 956     -24.736 -21.542  13.387  1.00  1.370          H  
ATOM  14761 2HG2 VAL A 956     -25.698 -22.315  14.629  1.00  1.370          H  
ATOM  14762 3HG2 VAL A 956     -24.774 -23.303  13.509  1.00  1.370          H  
ATOM  14763  N   ILE A 957     -29.788 -23.705  12.488  1.00  0.870          N  
ATOM  14764  CA  ILE A 957     -30.983 -23.908  11.670  1.00  0.920          C  
ATOM  14765  C   ILE A 957     -31.875 -22.657  11.513  1.00  0.910          C  
ATOM  14766  O   ILE A 957     -32.494 -22.202  12.480  1.00  0.930          O  
ATOM  14767  CB  ILE A 957     -31.797 -25.063  12.331  1.00  1.270          C  
ATOM  14768  CG1 ILE A 957     -30.872 -26.311  12.411  1.00  1.270          C  
ATOM  14769  CG2 ILE A 957     -33.124 -25.367  11.580  1.00  1.270          C  
ATOM  14770  CD1 ILE A 957     -31.440 -27.495  13.126  1.00  1.270          C  
ATOM  14771  H   ILE A 957     -29.875 -23.566  13.498  1.00  1.040          H  
ATOM  14772  HA  ILE A 957     -30.668 -24.219  10.674  1.00  1.100          H  
ATOM  14773  HB  ILE A 957     -32.034 -24.778  13.353  1.00  1.520          H  
ATOM  14774 1HG1 ILE A 957     -30.567 -26.583  11.426  1.00  1.520          H  
ATOM  14775 2HG1 ILE A 957     -29.986 -26.032  12.970  1.00  1.520          H  
ATOM  14776 1HG2 ILE A 957     -33.669 -26.160  12.075  1.00  1.520          H  
ATOM  14777 2HG2 ILE A 957     -33.738 -24.487  11.579  1.00  1.520          H  
ATOM  14778 3HG2 ILE A 957     -32.909 -25.665  10.559  1.00  1.520          H  
ATOM  14779 1HD1 ILE A 957     -30.707 -28.280  13.153  1.00  1.520          H  
ATOM  14780 2HD1 ILE A 957     -31.702 -27.218  14.139  1.00  1.520          H  
ATOM  14781 3HD1 ILE A 957     -32.300 -27.851  12.617  1.00  1.520          H  
ATOM  14782  N   ASP A 958     -32.040 -22.168  10.262  1.00  0.910          N  
ATOM  14783  CA  ASP A 958     -32.904 -20.990   9.976  1.00  0.920          C  
ATOM  14784  C   ASP A 958     -34.379 -21.142  10.282  1.00  1.000          C  
ATOM  14785  O   ASP A 958     -35.093 -20.144  10.408  1.00  1.340          O  
ATOM  14786  CB  ASP A 958     -32.900 -20.543   8.518  1.00  1.280          C  
ATOM  14787  CG  ASP A 958     -31.773 -19.705   7.982  1.00  1.280          C  
ATOM  14788  OD1 ASP A 958     -30.984 -19.173   8.715  1.00  1.280          O  
ATOM  14789  OD2 ASP A 958     -31.771 -19.557   6.763  1.00  1.280          O  
ATOM  14790  H   ASP A 958     -31.514 -22.592   9.488  1.00  1.090          H  
ATOM  14791  HA  ASP A 958     -32.549 -20.167  10.568  1.00  1.100          H  
ATOM  14792 1HB  ASP A 958     -32.923 -21.424   7.930  1.00  1.540          H  
ATOM  14793 2HB  ASP A 958     -33.826 -20.017   8.325  1.00  1.540          H  
ATOM  14794  N   ASN A 959     -34.858 -22.363  10.268  1.00  0.990          N  
ATOM  14795  CA  ASN A 959     -36.270 -22.615  10.447  1.00  1.040          C  
ATOM  14796  C   ASN A 959     -36.553 -24.032  10.934  1.00  1.080          C  
ATOM  14797  O   ASN A 959     -36.478 -24.979  10.158  1.00  1.090          O  
ATOM  14798  CB  ASN A 959     -36.963 -22.320   9.123  1.00  1.440          C  
ATOM  14799  CG  ASN A 959     -38.437 -22.412   9.155  1.00  1.440          C  
ATOM  14800  OD1 ASN A 959     -39.000 -23.211   9.906  1.00  1.440          O  
ATOM  14801  ND2 ASN A 959     -39.087 -21.610   8.340  1.00  1.440          N  
ATOM  14802  H   ASN A 959     -34.203 -23.124  10.173  1.00  1.190          H  
ATOM  14803  HA  ASN A 959     -36.647 -21.934  11.212  1.00  1.250          H  
ATOM  14804 1HB  ASN A 959     -36.700 -21.317   8.794  1.00  1.720          H  
ATOM  14805 2HB  ASN A 959     -36.587 -22.997   8.375  1.00  1.720          H  
ATOM  14806 1HD2 ASN A 959     -40.089 -21.624   8.309  1.00  1.720          H  
ATOM  14807 2HD2 ASN A 959     -38.580 -20.983   7.747  1.00  1.720          H  
ATOM  14808  N   TYR A 960     -36.839 -24.197  12.227  1.00  1.110          N  
ATOM  14809  CA  TYR A 960     -37.078 -25.533  12.768  1.00  1.160          C  
ATOM  14810  C   TYR A 960     -38.232 -26.199  12.030  1.00  1.220          C  
ATOM  14811  O   TYR A 960     -38.128 -27.336  11.594  1.00  1.230          O  
ATOM  14812  CB  TYR A 960     -37.430 -25.525  14.249  1.00  1.600          C  
ATOM  14813  CG  TYR A 960     -37.540 -26.948  14.819  1.00  1.600          C  
ATOM  14814  CD1 TYR A 960     -36.395 -27.591  15.315  1.00  1.600          C  
ATOM  14815  CD2 TYR A 960     -38.758 -27.622  14.817  1.00  1.600          C  
ATOM  14816  CE1 TYR A 960     -36.484 -28.883  15.808  1.00  1.600          C  
ATOM  14817  CE2 TYR A 960     -38.836 -28.909  15.302  1.00  1.600          C  
ATOM  14818  CZ  TYR A 960     -37.718 -29.538  15.797  1.00  1.600          C  
ATOM  14819  OH  TYR A 960     -37.827 -30.825  16.271  1.00  1.600          O  
ATOM  14820  H   TYR A 960     -36.851 -23.382  12.846  1.00  1.330          H  
ATOM  14821  HA  TYR A 960     -36.184 -26.136  12.617  1.00  1.390          H  
ATOM  14822 1HB  TYR A 960     -36.706 -24.980  14.796  1.00  1.920          H  
ATOM  14823 2HB  TYR A 960     -38.386 -25.020  14.396  1.00  1.920          H  
ATOM  14824  HD1 TYR A 960     -35.436 -27.081  15.309  1.00  1.920          H  
ATOM  14825  HD2 TYR A 960     -39.656 -27.138  14.429  1.00  1.920          H  
ATOM  14826  HE1 TYR A 960     -35.595 -29.389  16.193  1.00  1.920          H  
ATOM  14827  HE2 TYR A 960     -39.796 -29.428  15.294  1.00  1.920          H  
ATOM  14828  HH  TYR A 960     -36.981 -31.111  16.667  1.00  1.920          H  
ATOM  14829  N   ARG A 961     -39.353 -25.492  11.859  1.00  1.260          N  
ATOM  14830  CA  ARG A 961     -40.512 -26.070  11.179  1.00  1.330          C  
ATOM  14831  C   ARG A 961     -40.148 -26.622   9.799  1.00  1.320          C  
ATOM  14832  O   ARG A 961     -40.642 -27.689   9.425  1.00  1.360          O  
ATOM  14833  CB  ARG A 961     -41.638 -25.063  11.029  1.00  1.830          C  
ATOM  14834  CG  ARG A 961     -42.930 -25.628  10.441  1.00  1.830          C  
ATOM  14835  CD  ARG A 961     -44.036 -24.633  10.417  1.00  1.830          C  
ATOM  14836  NE  ARG A 961     -43.720 -23.491   9.557  1.00  1.830          N  
ATOM  14837  CZ  ARG A 961     -43.402 -22.231   9.991  1.00  1.830          C  
ATOM  14838  NH1 ARG A 961     -43.360 -21.931  11.266  1.00  1.830          N  
ATOM  14839  NH2 ARG A 961     -43.118 -21.272   9.141  1.00  1.830          N  
ATOM  14840  H   ARG A 961     -39.426 -24.549  12.254  1.00  1.510          H  
ATOM  14841  HA  ARG A 961     -40.883 -26.890  11.792  1.00  1.600          H  
ATOM  14842 1HB  ARG A 961     -41.881 -24.654  11.998  1.00  2.200          H  
ATOM  14843 2HB  ARG A 961     -41.309 -24.245  10.401  1.00  2.200          H  
ATOM  14844 1HG  ARG A 961     -42.747 -25.927   9.420  1.00  2.200          H  
ATOM  14845 2HG  ARG A 961     -43.251 -26.491  11.022  1.00  2.200          H  
ATOM  14846 1HD  ARG A 961     -44.922 -25.118  10.007  1.00  2.200          H  
ATOM  14847 2HD  ARG A 961     -44.251 -24.286  11.420  1.00  2.200          H  
ATOM  14848  HE  ARG A 961     -43.731 -23.678   8.534  1.00  2.200          H  
ATOM  14849 1HH1 ARG A 961     -43.572 -22.617  11.967  1.00  2.200          H  
ATOM  14850 2HH1 ARG A 961     -43.091 -20.965  11.532  1.00  2.200          H  
ATOM  14851 1HH2 ARG A 961     -43.150 -21.450   8.147  1.00  2.200          H  
ATOM  14852 2HH2 ARG A 961     -42.868 -20.343   9.535  1.00  2.200          H  
ATOM  14853  N   ALA A 962     -39.254 -25.934   9.072  1.00  1.290          N  
ATOM  14854  CA  ALA A 962     -38.794 -26.344   7.734  1.00  1.300          C  
ATOM  14855  C   ALA A 962     -38.150 -27.734   7.782  1.00  1.310          C  
ATOM  14856  O   ALA A 962     -38.145 -28.497   6.797  1.00  1.350          O  
ATOM  14857  CB  ALA A 962     -37.807 -25.361   7.154  1.00  1.820          C  
ATOM  14858  H   ALA A 962     -38.921 -25.051   9.468  1.00  1.550          H  
ATOM  14859  HA  ALA A 962     -39.656 -26.371   7.087  1.00  1.560          H  
ATOM  14860 1HB  ALA A 962     -37.520 -25.689   6.155  1.00  2.180          H  
ATOM  14861 2HB  ALA A 962     -38.264 -24.382   7.089  1.00  2.180          H  
ATOM  14862 3HB  ALA A 962     -36.933 -25.318   7.786  1.00  2.180          H  
ATOM  14863  N   LEU A 963     -37.603 -28.104   8.938  1.00  1.290          N  
ATOM  14864  CA  LEU A 963     -37.025 -29.410   9.044  1.00  1.310          C  
ATOM  14865  C   LEU A 963     -38.141 -30.396   8.788  1.00  1.380          C  
ATOM  14866  O   LEU A 963     -37.887 -31.429   8.223  1.00  1.480          O  
ATOM  14867  CB  LEU A 963     -36.477 -29.693  10.439  1.00  1.830          C  
ATOM  14868  CG  LEU A 963     -35.244 -28.965  10.951  1.00  1.830          C  
ATOM  14869  CD1 LEU A 963     -35.155 -29.224  12.432  1.00  1.830          C  
ATOM  14870  CD2 LEU A 963     -33.992 -29.505  10.273  1.00  1.830          C  
ATOM  14871  H   LEU A 963     -37.625 -27.499   9.763  1.00  1.550          H  
ATOM  14872  HA  LEU A 963     -36.252 -29.531   8.289  1.00  1.570          H  
ATOM  14873 1HB  LEU A 963     -37.278 -29.527  11.149  1.00  2.190          H  
ATOM  14874 2HB  LEU A 963     -36.224 -30.750  10.454  1.00  2.190          H  
ATOM  14875  HG  LEU A 963     -35.347 -27.890  10.769  1.00  2.190          H  
ATOM  14876 1HD1 LEU A 963     -34.314 -28.717  12.858  1.00  2.190          H  
ATOM  14877 2HD1 LEU A 963     -36.064 -28.851  12.884  1.00  2.190          H  
ATOM  14878 3HD1 LEU A 963     -35.069 -30.289  12.622  1.00  2.190          H  
ATOM  14879 1HD2 LEU A 963     -33.119 -28.993  10.662  1.00  2.190          H  
ATOM  14880 2HD2 LEU A 963     -33.898 -30.576  10.469  1.00  2.190          H  
ATOM  14881 3HD2 LEU A 963     -34.067 -29.343   9.232  1.00  2.190          H  
ATOM  14882  N   ALA A 964     -39.374 -30.125   9.235  1.00  1.360          N  
ATOM  14883  CA  ALA A 964     -40.458 -31.067   9.006  1.00  1.430          C  
ATOM  14884  C   ALA A 964     -41.078 -30.849   7.625  1.00  1.470          C  
ATOM  14885  O   ALA A 964     -41.447 -31.795   6.930  1.00  1.550          O  
ATOM  14886  CB  ALA A 964     -41.504 -30.939  10.092  1.00  1.970          C  
ATOM  14887  H   ALA A 964     -39.584 -29.239   9.689  1.00  1.630          H  
ATOM  14888  HA  ALA A 964     -40.060 -32.060   9.040  1.00  1.720          H  
ATOM  14889 1HB  ALA A 964     -42.297 -31.669   9.916  1.00  2.370          H  
ATOM  14890 2HB  ALA A 964     -41.041 -31.126  11.058  1.00  2.370          H  
ATOM  14891 3HB  ALA A 964     -41.921 -29.932  10.072  1.00  2.370          H  
ATOM  14892  N   GLU A 965     -41.194 -29.590   7.207  1.00  1.440          N  
ATOM  14893  CA  GLU A 965     -41.827 -29.303   5.918  1.00  1.480          C  
ATOM  14894  C   GLU A 965     -41.041 -29.874   4.734  1.00  1.540          C  
ATOM  14895  O   GLU A 965     -41.637 -30.375   3.777  1.00  1.610          O  
ATOM  14896  CB  GLU A 965     -41.981 -27.799   5.692  1.00  2.060          C  
ATOM  14897  CG  GLU A 965     -42.977 -27.075   6.592  1.00  2.060          C  
ATOM  14898  CD  GLU A 965     -42.910 -25.561   6.395  1.00  2.060          C  
ATOM  14899  OE1 GLU A 965     -41.965 -25.124   5.779  1.00  2.060          O  
ATOM  14900  OE2 GLU A 965     -43.818 -24.856   6.793  1.00  2.060          O  
ATOM  14901  H   GLU A 965     -40.880 -28.837   7.822  1.00  1.730          H  
ATOM  14902  HA  GLU A 965     -42.818 -29.759   5.918  1.00  1.780          H  
ATOM  14903 1HB  GLU A 965     -41.028 -27.334   5.765  1.00  2.470          H  
ATOM  14904 2HB  GLU A 965     -42.321 -27.639   4.670  1.00  2.470          H  
ATOM  14905 1HG  GLU A 965     -43.985 -27.420   6.368  1.00  2.470          H  
ATOM  14906 2HG  GLU A 965     -42.756 -27.331   7.623  1.00  2.470          H  
ATOM  14907  N   GLU A 966     -39.704 -29.798   4.791  1.00  1.510          N  
ATOM  14908  CA  GLU A 966     -38.881 -30.286   3.692  1.00  1.560          C  
ATOM  14909  C   GLU A 966     -38.159 -31.607   3.975  1.00  1.570          C  
ATOM  14910  O   GLU A 966     -38.049 -32.449   3.081  1.00  1.610          O  
ATOM  14911  CB  GLU A 966     -37.823 -29.234   3.320  1.00  2.160          C  
ATOM  14912  CG  GLU A 966     -38.377 -27.912   2.804  1.00  2.160          C  
ATOM  14913  CD  GLU A 966     -37.288 -26.940   2.378  1.00  2.160          C  
ATOM  14914  OE1 GLU A 966     -36.132 -27.291   2.461  1.00  2.160          O  
ATOM  14915  OE2 GLU A 966     -37.619 -25.857   1.961  1.00  2.160          O  
ATOM  14916  H   GLU A 966     -39.254 -29.352   5.590  1.00  1.810          H  
ATOM  14917  HA  GLU A 966     -39.527 -30.439   2.829  1.00  1.870          H  
ATOM  14918 1HB  GLU A 966     -37.214 -29.012   4.201  1.00  2.600          H  
ATOM  14919 2HB  GLU A 966     -37.160 -29.641   2.559  1.00  2.600          H  
ATOM  14920 1HG  GLU A 966     -39.033 -28.110   1.957  1.00  2.600          H  
ATOM  14921 2HG  GLU A 966     -38.976 -27.456   3.594  1.00  2.600          H  
ATOM  14922  N   ASN A 967     -37.654 -31.798   5.201  1.00  1.530          N  
ATOM  14923  CA  ASN A 967     -36.861 -33.009   5.508  1.00  1.530          C  
ATOM  14924  C   ASN A 967     -37.144 -33.627   6.889  1.00  1.540          C  
ATOM  14925  O   ASN A 967     -36.225 -33.737   7.708  1.00  1.500          O  
ATOM  14926  CB  ASN A 967     -35.374 -32.685   5.400  1.00  2.140          C  
ATOM  14927  CG  ASN A 967     -34.938 -32.250   4.020  1.00  2.140          C  
ATOM  14928  OD1 ASN A 967     -34.757 -33.075   3.115  1.00  2.140          O  
ATOM  14929  ND2 ASN A 967     -34.757 -30.968   3.841  1.00  2.140          N  
ATOM  14930  H   ASN A 967     -37.785 -31.057   5.907  1.00  1.840          H  
ATOM  14931  HA  ASN A 967     -37.108 -33.770   4.767  1.00  1.840          H  
ATOM  14932 1HB  ASN A 967     -35.133 -31.891   6.104  1.00  2.570          H  
ATOM  14933 2HB  ASN A 967     -34.796 -33.562   5.676  1.00  2.570          H  
ATOM  14934 1HD2 ASN A 967     -34.472 -30.615   2.947  1.00  2.570          H  
ATOM  14935 2HD2 ASN A 967     -34.913 -30.330   4.599  1.00  2.570          H  
ATOM  14936  N   GLU A 968     -38.382 -34.086   7.134  1.00  1.600          N  
ATOM  14937  CA  GLU A 968     -38.824 -34.545   8.474  1.00  1.630          C  
ATOM  14938  C   GLU A 968     -37.974 -35.655   9.044  1.00  1.590          C  
ATOM  14939  O   GLU A 968     -37.877 -35.815  10.258  1.00  1.580          O  
ATOM  14940  CB  GLU A 968     -40.311 -34.939   8.488  1.00  2.270          C  
ATOM  14941  CG  GLU A 968     -40.880 -35.218   9.923  1.00  2.270          C  
ATOM  14942  CD  GLU A 968     -42.406 -35.302   9.980  1.00  2.270          C  
ATOM  14943  OE1 GLU A 968     -43.008 -35.040   8.976  1.00  2.270          O  
ATOM  14944  OE2 GLU A 968     -42.963 -35.668  11.009  1.00  2.270          O  
ATOM  14945  H   GLU A 968     -39.074 -34.007   6.399  1.00  1.920          H  
ATOM  14946  HA  GLU A 968     -38.708 -33.712   9.158  1.00  1.960          H  
ATOM  14947 1HB  GLU A 968     -40.905 -34.150   8.030  1.00  2.720          H  
ATOM  14948 2HB  GLU A 968     -40.449 -35.840   7.894  1.00  2.720          H  
ATOM  14949 1HG  GLU A 968     -40.467 -36.152  10.301  1.00  2.720          H  
ATOM  14950 2HG  GLU A 968     -40.543 -34.417  10.573  1.00  2.720          H  
ATOM  14951  N   VAL A 969     -37.339 -36.414   8.175  1.00  1.580          N  
ATOM  14952  CA  VAL A 969     -36.470 -37.520   8.557  1.00  1.550          C  
ATOM  14953  C   VAL A 969     -35.313 -37.069   9.488  1.00  1.470          C  
ATOM  14954  O   VAL A 969     -34.630 -37.914  10.082  1.00  1.500          O  
ATOM  14955  CB  VAL A 969     -35.871 -38.168   7.289  1.00  2.180          C  
ATOM  14956  CG1 VAL A 969     -36.990 -38.721   6.410  1.00  2.180          C  
ATOM  14957  CG2 VAL A 969     -35.030 -37.127   6.508  1.00  2.180          C  
ATOM  14958  H   VAL A 969     -37.482 -36.190   7.205  1.00  1.900          H  
ATOM  14959  HA  VAL A 969     -37.073 -38.261   9.081  1.00  1.860          H  
ATOM  14960  HB  VAL A 969     -35.238 -39.003   7.582  1.00  2.620          H  
ATOM  14961 1HG1 VAL A 969     -36.559 -39.197   5.527  1.00  2.620          H  
ATOM  14962 2HG1 VAL A 969     -37.558 -39.457   6.977  1.00  2.620          H  
ATOM  14963 3HG1 VAL A 969     -37.651 -37.920   6.097  1.00  2.620          H  
ATOM  14964 1HG2 VAL A 969     -34.615 -37.607   5.633  1.00  2.620          H  
ATOM  14965 2HG2 VAL A 969     -35.646 -36.289   6.199  1.00  2.620          H  
ATOM  14966 3HG2 VAL A 969     -34.223 -36.766   7.124  1.00  2.620          H  
ATOM  14967  N   LEU A 970     -35.081 -35.745   9.562  1.00  1.370          N  
ATOM  14968  CA  LEU A 970     -34.060 -35.111  10.375  1.00  1.310          C  
ATOM  14969  C   LEU A 970     -34.529 -34.575  11.721  1.00  1.300          C  
ATOM  14970  O   LEU A 970     -33.692 -34.309  12.585  1.00  1.340          O  
ATOM  14971  CB  LEU A 970     -33.522 -33.897   9.632  1.00  1.860          C  
ATOM  14972  CG  LEU A 970     -32.978 -34.150   8.262  1.00  1.860          C  
ATOM  14973  CD1 LEU A 970     -32.544 -32.789   7.681  1.00  1.860          C  
ATOM  14974  CD2 LEU A 970     -31.874 -35.240   8.317  1.00  1.860          C  
ATOM  14975  H   LEU A 970     -35.673 -35.129   9.000  1.00  1.640          H  
ATOM  14976  HA  LEU A 970     -33.279 -35.833  10.577  1.00  1.570          H  
ATOM  14977 1HB  LEU A 970     -34.341 -33.180   9.526  1.00  2.230          H  
ATOM  14978 2HB  LEU A 970     -32.742 -33.435  10.231  1.00  2.230          H  
ATOM  14979  HG  LEU A 970     -33.778 -34.506   7.631  1.00  2.230          H  
ATOM  14980 1HD1 LEU A 970     -32.219 -32.894   6.673  1.00  2.230          H  
ATOM  14981 2HD1 LEU A 970     -33.395 -32.112   7.694  1.00  2.230          H  
ATOM  14982 3HD1 LEU A 970     -31.753 -32.369   8.268  1.00  2.230          H  
ATOM  14983 1HD2 LEU A 970     -31.503 -35.449   7.357  1.00  2.230          H  
ATOM  14984 2HD2 LEU A 970     -31.069 -34.935   8.947  1.00  2.230          H  
ATOM  14985 3HD2 LEU A 970     -32.288 -36.146   8.697  1.00  2.230          H  
ATOM  14986  N   ILE A 971     -35.835 -34.390  11.964  1.00  1.280          N  
ATOM  14987  CA  ILE A 971     -36.150 -33.695  13.225  1.00  1.270          C  
ATOM  14988  C   ILE A 971     -35.736 -34.511  14.436  1.00  1.300          C  
ATOM  14989  O   ILE A 971     -35.291 -33.953  15.437  1.00  1.290          O  
ATOM  14990  CB  ILE A 971     -37.641 -33.249  13.310  1.00  1.780          C  
ATOM  14991  CG1 ILE A 971     -38.617 -34.447  13.293  1.00  1.780          C  
ATOM  14992  CG2 ILE A 971     -37.925 -32.263  12.208  1.00  1.780          C  
ATOM  14993  CD1 ILE A 971     -40.055 -34.078  13.539  1.00  1.780          C  
ATOM  14994  H   ILE A 971     -36.561 -34.692  11.305  1.00  1.540          H  
ATOM  14995  HA  ILE A 971     -35.568 -32.774  13.247  1.00  1.520          H  
ATOM  14996  HB  ILE A 971     -37.795 -32.742  14.263  1.00  2.140          H  
ATOM  14997 1HG1 ILE A 971     -38.557 -34.942  12.349  1.00  2.140          H  
ATOM  14998 2HG1 ILE A 971     -38.345 -35.142  14.072  1.00  2.140          H  
ATOM  14999 1HG2 ILE A 971     -38.931 -31.874  12.264  1.00  2.140          H  
ATOM  15000 2HG2 ILE A 971     -37.238 -31.464  12.350  1.00  2.140          H  
ATOM  15001 3HG2 ILE A 971     -37.771 -32.725  11.233  1.00  2.140          H  
ATOM  15002 1HD1 ILE A 971     -40.651 -34.987  13.517  1.00  2.140          H  
ATOM  15003 2HD1 ILE A 971     -40.140 -33.603  14.509  1.00  2.140          H  
ATOM  15004 3HD1 ILE A 971     -40.424 -33.406  12.776  1.00  2.140          H  
ATOM  15005  N   GLU A 972     -35.799 -35.830  14.337  1.00  1.350          N  
ATOM  15006  CA  GLU A 972     -35.378 -36.678  15.433  1.00  1.400          C  
ATOM  15007  C   GLU A 972     -33.887 -36.530  15.683  1.00  1.360          C  
ATOM  15008  O   GLU A 972     -33.431 -36.604  16.824  1.00  1.370          O  
ATOM  15009  CB  GLU A 972     -35.726 -38.136  15.145  1.00  1.940          C  
ATOM  15010  CG  GLU A 972     -37.218 -38.436  15.154  1.00  1.940          C  
ATOM  15011  CD  GLU A 972     -37.524 -39.870  14.831  1.00  1.940          C  
ATOM  15012  OE1 GLU A 972     -36.613 -40.582  14.481  1.00  1.940          O  
ATOM  15013  OE2 GLU A 972     -38.664 -40.252  14.930  1.00  1.940          O  
ATOM  15014  H   GLU A 972     -36.163 -36.241  13.486  1.00  1.620          H  
ATOM  15015  HA  GLU A 972     -35.910 -36.365  16.333  1.00  1.680          H  
ATOM  15016 1HB  GLU A 972     -35.332 -38.414  14.166  1.00  2.330          H  
ATOM  15017 2HB  GLU A 972     -35.246 -38.778  15.886  1.00  2.330          H  
ATOM  15018 1HG  GLU A 972     -37.618 -38.203  16.142  1.00  2.330          H  
ATOM  15019 2HG  GLU A 972     -37.715 -37.790  14.431  1.00  2.330          H  
ATOM  15020  N   GLN A 973     -33.120 -36.361  14.603  1.00  1.330          N  
ATOM  15021  CA  GLN A 973     -31.677 -36.283  14.694  1.00  1.310          C  
ATOM  15022  C   GLN A 973     -31.279 -34.965  15.348  1.00  1.270          C  
ATOM  15023  O   GLN A 973     -30.398 -34.928  16.212  1.00  1.260          O  
ATOM  15024  CB  GLN A 973     -31.084 -36.416  13.291  1.00  1.840          C  
ATOM  15025  CG  GLN A 973     -31.332 -37.792  12.666  1.00  1.840          C  
ATOM  15026  CD  GLN A 973     -30.783 -37.932  11.271  1.00  1.840          C  
ATOM  15027  OE1 GLN A 973     -29.578 -37.820  11.070  1.00  1.840          O  
ATOM  15028  NE2 GLN A 973     -31.650 -38.175  10.291  1.00  1.840          N  
ATOM  15029  H   GLN A 973     -33.556 -36.286  13.693  1.00  1.600          H  
ATOM  15030  HA  GLN A 973     -31.327 -37.101  15.317  1.00  1.570          H  
ATOM  15031 1HB  GLN A 973     -31.515 -35.666  12.636  1.00  2.210          H  
ATOM  15032 2HB  GLN A 973     -30.007 -36.244  13.334  1.00  2.210          H  
ATOM  15033 1HG  GLN A 973     -30.892 -38.560  13.289  1.00  2.210          H  
ATOM  15034 2HG  GLN A 973     -32.412 -37.947  12.604  1.00  2.210          H  
ATOM  15035 1HE2 GLN A 973     -31.323 -38.275   9.350  1.00  2.210          H  
ATOM  15036 2HE2 GLN A 973     -32.660 -38.247  10.469  1.00  2.210          H  
ATOM  15037  N   VAL A 974     -31.976 -33.893  14.970  1.00  1.230          N  
ATOM  15038  CA  VAL A 974     -31.710 -32.576  15.528  1.00  1.180          C  
ATOM  15039  C   VAL A 974     -32.017 -32.593  17.017  1.00  1.200          C  
ATOM  15040  O   VAL A 974     -31.252 -32.044  17.821  1.00  1.190          O  
ATOM  15041  CB  VAL A 974     -32.532 -31.475  14.805  1.00  1.670          C  
ATOM  15042  CG1 VAL A 974     -32.388 -30.123  15.532  1.00  1.670          C  
ATOM  15043  CG2 VAL A 974     -32.041 -31.346  13.355  1.00  1.670          C  
ATOM  15044  H   VAL A 974     -32.682 -34.010  14.238  1.00  1.480          H  
ATOM  15045  HA  VAL A 974     -30.652 -32.352  15.394  1.00  1.420          H  
ATOM  15046  HB  VAL A 974     -33.592 -31.750  14.814  1.00  2.010          H  
ATOM  15047 1HG1 VAL A 974     -32.973 -29.368  15.013  1.00  2.010          H  
ATOM  15048 2HG1 VAL A 974     -32.748 -30.206  16.550  1.00  2.010          H  
ATOM  15049 3HG1 VAL A 974     -31.341 -29.830  15.540  1.00  2.010          H  
ATOM  15050 1HG2 VAL A 974     -32.607 -30.587  12.837  1.00  2.010          H  
ATOM  15051 2HG2 VAL A 974     -30.995 -31.077  13.353  1.00  2.010          H  
ATOM  15052 3HG2 VAL A 974     -32.169 -32.291  12.851  1.00  2.010          H  
ATOM  15053  N   ASN A 975     -33.149 -33.210  17.383  1.00  1.240          N  
ATOM  15054  CA  ASN A 975     -33.583 -33.275  18.767  1.00  1.290          C  
ATOM  15055  C   ASN A 975     -32.537 -34.024  19.626  1.00  1.310          C  
ATOM  15056  O   ASN A 975     -32.224 -33.580  20.736  1.00  1.330          O  
ATOM  15057  CB  ASN A 975     -34.931 -33.963  18.838  1.00  1.790          C  
ATOM  15058  CG  ASN A 975     -36.051 -33.179  18.129  1.00  1.790          C  
ATOM  15059  OD1 ASN A 975     -35.901 -32.011  17.703  1.00  1.790          O  
ATOM  15060  ND2 ASN A 975     -37.192 -33.819  18.004  1.00  1.790          N  
ATOM  15061  H   ASN A 975     -33.750 -33.603  16.653  1.00  1.490          H  
ATOM  15062  HA  ASN A 975     -33.673 -32.261  19.154  1.00  1.550          H  
ATOM  15063 1HB  ASN A 975     -34.858 -34.953  18.385  1.00  2.140          H  
ATOM  15064 2HB  ASN A 975     -35.211 -34.099  19.883  1.00  2.140          H  
ATOM  15065 1HD2 ASN A 975     -37.969 -33.380  17.554  1.00  2.140          H  
ATOM  15066 2HD2 ASN A 975     -37.283 -34.752  18.351  1.00  2.140          H  
ATOM  15067  N   VAL A 976     -31.954 -35.119  19.090  1.00  1.320          N  
ATOM  15068  CA  VAL A 976     -30.890 -35.868  19.783  1.00  1.350          C  
ATOM  15069  C   VAL A 976     -29.638 -35.027  19.980  1.00  1.290          C  
ATOM  15070  O   VAL A 976     -29.013 -35.053  21.056  1.00  1.310          O  
ATOM  15071  CB  VAL A 976     -30.500 -37.158  19.028  1.00  1.880          C  
ATOM  15072  CG1 VAL A 976     -29.220 -37.800  19.648  1.00  1.880          C  
ATOM  15073  CG2 VAL A 976     -31.636 -38.155  19.122  1.00  1.880          C  
ATOM  15074  H   VAL A 976     -32.310 -35.471  18.193  1.00  1.580          H  
ATOM  15075  HA  VAL A 976     -31.267 -36.157  20.764  1.00  1.620          H  
ATOM  15076  HB  VAL A 976     -30.305 -36.916  17.985  1.00  2.250          H  
ATOM  15077 1HG1 VAL A 976     -28.974 -38.707  19.100  1.00  2.250          H  
ATOM  15078 2HG1 VAL A 976     -28.373 -37.116  19.586  1.00  2.250          H  
ATOM  15079 3HG1 VAL A 976     -29.406 -38.046  20.695  1.00  2.250          H  
ATOM  15080 1HG2 VAL A 976     -31.372 -39.061  18.582  1.00  2.250          H  
ATOM  15081 2HG2 VAL A 976     -31.818 -38.396  20.168  1.00  2.250          H  
ATOM  15082 3HG2 VAL A 976     -32.530 -37.735  18.698  1.00  2.250          H  
ATOM  15083  N   ILE A 977     -29.245 -34.300  18.938  1.00  1.230          N  
ATOM  15084  CA  ILE A 977     -28.060 -33.492  19.083  1.00  1.190          C  
ATOM  15085  C   ILE A 977     -28.322 -32.518  20.229  1.00  1.170          C  
ATOM  15086  O   ILE A 977     -27.522 -32.432  21.142  1.00  1.170          O  
ATOM  15087  CB  ILE A 977     -27.697 -32.714  17.811  1.00  1.680          C  
ATOM  15088  CG1 ILE A 977     -27.286 -33.675  16.660  1.00  1.680          C  
ATOM  15089  CG2 ILE A 977     -26.476 -31.839  18.154  1.00  1.680          C  
ATOM  15090  CD1 ILE A 977     -27.239 -33.021  15.260  1.00  1.680          C  
ATOM  15091  H   ILE A 977     -29.756 -34.355  18.049  1.00  1.480          H  
ATOM  15092  HA  ILE A 977     -27.221 -34.135  19.351  1.00  1.430          H  
ATOM  15093  HB  ILE A 977     -28.550 -32.106  17.486  1.00  2.020          H  
ATOM  15094 1HG1 ILE A 977     -26.297 -34.068  16.881  1.00  2.020          H  
ATOM  15095 2HG1 ILE A 977     -27.983 -34.508  16.629  1.00  2.020          H  
ATOM  15096 1HG2 ILE A 977     -26.188 -31.273  17.287  1.00  2.020          H  
ATOM  15097 2HG2 ILE A 977     -26.689 -31.156  18.964  1.00  2.020          H  
ATOM  15098 3HG2 ILE A 977     -25.650 -32.484  18.461  1.00  2.020          H  
ATOM  15099 1HD1 ILE A 977     -26.950 -33.758  14.518  1.00  2.020          H  
ATOM  15100 2HD1 ILE A 977     -28.231 -32.643  15.012  1.00  2.020          H  
ATOM  15101 3HD1 ILE A 977     -26.532 -32.207  15.242  1.00  2.020          H  
ATOM  15102  N   ILE A 978     -29.490 -31.872  20.260  1.00  1.170          N  
ATOM  15103  CA  ILE A 978     -29.799 -30.942  21.352  1.00  1.160          C  
ATOM  15104  C   ILE A 978     -29.802 -31.579  22.746  1.00  1.220          C  
ATOM  15105  O   ILE A 978     -29.229 -31.008  23.683  1.00  1.230          O  
ATOM  15106  CB  ILE A 978     -31.158 -30.248  21.042  1.00  1.630          C  
ATOM  15107  CG1 ILE A 978     -30.862 -29.312  19.903  1.00  1.630          C  
ATOM  15108  CG2 ILE A 978     -31.869 -29.555  22.270  1.00  1.630          C  
ATOM  15109  CD1 ILE A 978     -31.990 -28.719  19.203  1.00  1.630          C  
ATOM  15110  H   ILE A 978     -30.147 -31.995  19.481  1.00  1.400          H  
ATOM  15111  HA  ILE A 978     -29.039 -30.174  21.350  1.00  1.390          H  
ATOM  15112  HB  ILE A 978     -31.832 -31.005  20.656  1.00  1.950          H  
ATOM  15113 1HG1 ILE A 978     -30.252 -28.509  20.305  1.00  1.950          H  
ATOM  15114 2HG1 ILE A 978     -30.291 -29.858  19.184  1.00  1.950          H  
ATOM  15115 1HG2 ILE A 978     -32.811 -29.118  21.973  1.00  1.950          H  
ATOM  15116 2HG2 ILE A 978     -32.069 -30.293  23.046  1.00  1.950          H  
ATOM  15117 3HG2 ILE A 978     -31.275 -28.792  22.671  1.00  1.950          H  
ATOM  15118 1HD1 ILE A 978     -31.633 -28.074  18.415  1.00  1.950          H  
ATOM  15119 2HD1 ILE A 978     -32.573 -29.511  18.772  1.00  1.950          H  
ATOM  15120 3HD1 ILE A 978     -32.575 -28.144  19.888  1.00  1.950          H  
ATOM  15121  N   ASN A 979     -30.414 -32.738  22.911  1.00  1.290          N  
ATOM  15122  CA  ASN A 979     -30.453 -33.340  24.233  1.00  1.360          C  
ATOM  15123  C   ASN A 979     -29.135 -33.960  24.722  1.00  1.320          C  
ATOM  15124  O   ASN A 979     -28.832 -33.885  25.915  1.00  1.300          O  
ATOM  15125  CB  ASN A 979     -31.563 -34.351  24.267  1.00  1.880          C  
ATOM  15126  CG  ASN A 979     -32.884 -33.673  24.238  1.00  1.880          C  
ATOM  15127  OD1 ASN A 979     -33.014 -32.498  24.627  1.00  1.880          O  
ATOM  15128  ND2 ASN A 979     -33.867 -34.372  23.759  1.00  1.880          N  
ATOM  15129  H   ASN A 979     -30.899 -33.171  22.118  1.00  1.550          H  
ATOM  15130  HA  ASN A 979     -30.697 -32.548  24.942  1.00  1.630          H  
ATOM  15131 1HB  ASN A 979     -31.482 -35.004  23.393  1.00  2.250          H  
ATOM  15132 2HB  ASN A 979     -31.484 -34.967  25.158  1.00  2.250          H  
ATOM  15133 1HD2 ASN A 979     -34.784 -33.945  23.668  1.00  2.250          H  
ATOM  15134 2HD2 ASN A 979     -33.717 -35.304  23.443  1.00  2.250          H  
ATOM  15135  N   GLN A 980     -28.354 -34.582  23.833  1.00  1.340          N  
ATOM  15136  CA  GLN A 980     -27.101 -35.210  24.259  1.00  1.330          C  
ATOM  15137  C   GLN A 980     -25.836 -34.552  23.724  1.00  1.280          C  
ATOM  15138  O   GLN A 980     -24.821 -34.499  24.425  1.00  1.290          O  
ATOM  15139  CB  GLN A 980     -27.093 -36.685  23.853  1.00  1.870          C  
ATOM  15140  CG  GLN A 980     -28.180 -37.496  24.506  1.00  1.870          C  
ATOM  15141  CD  GLN A 980     -27.996 -37.533  26.003  1.00  1.870          C  
ATOM  15142  OE1 GLN A 980     -26.921 -37.899  26.491  1.00  1.870          O  
ATOM  15143  NE2 GLN A 980     -29.025 -37.149  26.739  1.00  1.870          N  
ATOM  15144  H   GLN A 980     -28.652 -34.650  22.857  1.00  1.610          H  
ATOM  15145  HA  GLN A 980     -27.046 -35.152  25.344  1.00  1.600          H  
ATOM  15146 1HB  GLN A 980     -27.221 -36.760  22.770  1.00  2.240          H  
ATOM  15147 2HB  GLN A 980     -26.132 -37.127  24.102  1.00  2.240          H  
ATOM  15148 1HG  GLN A 980     -29.143 -37.039  24.290  1.00  2.240          H  
ATOM  15149 2HG  GLN A 980     -28.153 -38.515  24.123  1.00  2.240          H  
ATOM  15150 1HE2 GLN A 980     -28.952 -37.143  27.735  1.00  2.240          H  
ATOM  15151 2HE2 GLN A 980     -29.872 -36.855  26.304  1.00  2.240          H  
ATOM  15152  N   GLY A 981     -25.909 -33.998  22.519  1.00  1.240          N  
ATOM  15153  CA  GLY A 981     -24.761 -33.471  21.793  1.00  1.200          C  
ATOM  15154  C   GLY A 981     -23.782 -32.615  22.579  1.00  1.200          C  
ATOM  15155  O   GLY A 981     -22.582 -32.881  22.508  1.00  1.200          O  
ATOM  15156  H   GLY A 981     -26.804 -33.998  22.012  1.00  1.490          H  
ATOM  15157 1HA  GLY A 981     -24.222 -34.313  21.393  1.00  1.440          H  
ATOM  15158 2HA  GLY A 981     -25.118 -32.907  20.932  1.00  1.440          H  
ATOM  15159  N   PRO A 982     -24.199 -31.565  23.312  1.00  1.220          N  
ATOM  15160  CA  PRO A 982     -23.316 -30.688  24.059  1.00  1.230          C  
ATOM  15161  C   PRO A 982     -22.333 -31.423  24.974  1.00  1.280          C  
ATOM  15162  O   PRO A 982     -21.181 -30.986  25.104  1.00  1.320          O  
ATOM  15163  CB  PRO A 982     -24.310 -29.843  24.863  1.00  1.840          C  
ATOM  15164  CG  PRO A 982     -25.538 -29.772  23.963  1.00  1.840          C  
ATOM  15165  CD  PRO A 982     -25.624 -31.141  23.327  1.00  1.840          C  
ATOM  15166  HA  PRO A 982     -22.774 -30.070  23.354  1.00  1.480          H  
ATOM  15167 1HB  PRO A 982     -24.512 -30.314  25.833  1.00  2.210          H  
ATOM  15168 2HB  PRO A 982     -23.862 -28.858  25.071  1.00  2.210          H  
ATOM  15169 1HG  PRO A 982     -26.440 -29.538  24.552  1.00  2.210          H  
ATOM  15170 2HG  PRO A 982     -25.430 -28.972  23.219  1.00  2.210          H  
ATOM  15171 1HD  PRO A 982     -26.258 -31.789  23.943  1.00  2.210          H  
ATOM  15172 2HD  PRO A 982     -26.004 -31.034  22.308  1.00  2.210          H  
ATOM  15173  N   SER A 983     -22.697 -32.596  25.505  1.00  1.300          N  
ATOM  15174  CA  SER A 983     -21.800 -33.315  26.402  1.00  1.340          C  
ATOM  15175  C   SER A 983     -20.649 -33.951  25.651  1.00  1.330          C  
ATOM  15176  O   SER A 983     -19.660 -34.390  26.256  1.00  1.370          O  
ATOM  15177  CB  SER A 983     -22.563 -34.403  27.138  1.00  1.860          C  
ATOM  15178  OG  SER A 983     -23.534 -33.872  28.000  1.00  1.860          O  
ATOM  15179  H   SER A 983     -23.614 -33.029  25.350  1.00  1.560          H  
ATOM  15180  HA  SER A 983     -21.394 -32.607  27.124  1.00  1.610          H  
ATOM  15181 1HB  SER A 983     -23.047 -35.045  26.407  1.00  2.230          H  
ATOM  15182 2HB  SER A 983     -21.863 -35.023  27.700  1.00  2.230          H  
ATOM  15183  HG  SER A 983     -23.948 -34.628  28.427  1.00  2.230          H  
ATOM  15184  N   PHE A 984     -20.773 -33.999  24.322  1.00  1.280          N  
ATOM  15185  CA  PHE A 984     -19.785 -34.585  23.452  1.00  1.270          C  
ATOM  15186  C   PHE A 984     -19.307 -33.559  22.423  1.00  1.240          C  
ATOM  15187  O   PHE A 984     -18.720 -33.923  21.403  1.00  1.370          O  
ATOM  15188  CB  PHE A 984     -20.397 -35.805  22.796  1.00  1.780          C  
ATOM  15189  CG  PHE A 984     -20.936 -36.713  23.861  1.00  1.780          C  
ATOM  15190  CD1 PHE A 984     -22.312 -36.843  24.077  1.00  1.780          C  
ATOM  15191  CD2 PHE A 984     -20.076 -37.378  24.700  1.00  1.780          C  
ATOM  15192  CE1 PHE A 984     -22.789 -37.636  25.091  1.00  1.780          C  
ATOM  15193  CE2 PHE A 984     -20.545 -38.163  25.722  1.00  1.780          C  
ATOM  15194  CZ  PHE A 984     -21.905 -38.295  25.918  1.00  1.780          C  
ATOM  15195  H   PHE A 984     -21.593 -33.593  23.878  1.00  1.540          H  
ATOM  15196  HA  PHE A 984     -18.935 -34.892  24.050  1.00  1.520          H  
ATOM  15197 1HB  PHE A 984     -21.196 -35.496  22.147  1.00  2.140          H  
ATOM  15198 2HB  PHE A 984     -19.657 -36.348  22.203  1.00  2.140          H  
ATOM  15199  HD1 PHE A 984     -23.016 -36.303  23.449  1.00  2.140          H  
ATOM  15200  HD2 PHE A 984     -19.009 -37.268  24.548  1.00  2.140          H  
ATOM  15201  HE1 PHE A 984     -23.868 -37.728  25.251  1.00  2.140          H  
ATOM  15202  HE2 PHE A 984     -19.841 -38.681  26.379  1.00  2.140          H  
ATOM  15203  HZ  PHE A 984     -22.280 -38.915  26.730  1.00  2.140          H  
ATOM  15204  N   GLY A 985     -19.569 -32.273  22.690  1.00  1.130          N  
ATOM  15205  CA  GLY A 985     -19.129 -31.198  21.808  1.00  1.090          C  
ATOM  15206  C   GLY A 985     -20.029 -30.752  20.654  1.00  1.040          C  
ATOM  15207  O   GLY A 985     -19.567 -29.955  19.839  1.00  1.000          O  
ATOM  15208  H   GLY A 985     -20.068 -32.013  23.546  1.00  1.360          H  
ATOM  15209 1HA  GLY A 985     -18.921 -30.321  22.421  1.00  1.310          H  
ATOM  15210 2HA  GLY A 985     -18.170 -31.489  21.386  1.00  1.310          H  
ATOM  15211  N   VAL A 986     -21.283 -31.222  20.523  1.00  1.050          N  
ATOM  15212  CA  VAL A 986     -22.062 -30.724  19.377  1.00  1.010          C  
ATOM  15213  C   VAL A 986     -23.329 -30.016  19.897  1.00  1.040          C  
ATOM  15214  O   VAL A 986     -24.159 -30.612  20.572  1.00  1.080          O  
ATOM  15215  CB  VAL A 986     -22.453 -31.849  18.416  1.00  1.430          C  
ATOM  15216  CG1 VAL A 986     -23.183 -31.267  17.207  1.00  1.430          C  
ATOM  15217  CG2 VAL A 986     -21.219 -32.667  17.992  1.00  1.430          C  
ATOM  15218  H   VAL A 986     -21.697 -31.876  21.191  1.00  1.260          H  
ATOM  15219  HA  VAL A 986     -21.466 -30.011  18.828  1.00  1.210          H  
ATOM  15220  HB  VAL A 986     -23.156 -32.473  18.918  1.00  1.720          H  
ATOM  15221 1HG1 VAL A 986     -23.494 -32.080  16.556  1.00  1.720          H  
ATOM  15222 2HG1 VAL A 986     -24.039 -30.701  17.519  1.00  1.720          H  
ATOM  15223 3HG1 VAL A 986     -22.505 -30.607  16.668  1.00  1.720          H  
ATOM  15224 1HG2 VAL A 986     -21.529 -33.462  17.331  1.00  1.720          H  
ATOM  15225 2HG2 VAL A 986     -20.516 -32.044  17.485  1.00  1.720          H  
ATOM  15226 3HG2 VAL A 986     -20.739 -33.099  18.869  1.00  1.720          H  
ATOM  15227  N   HIS A 987     -23.464 -28.741  19.568  1.00  1.020          N  
ATOM  15228  CA  HIS A 987     -24.533 -27.865  20.057  1.00  1.050          C  
ATOM  15229  C   HIS A 987     -25.457 -27.472  18.902  1.00  1.010          C  
ATOM  15230  O   HIS A 987     -25.008 -27.468  17.751  1.00  0.980          O  
ATOM  15231  CB  HIS A 987     -23.926 -26.561  20.578  1.00  1.460          C  
ATOM  15232  CG  HIS A 987     -22.842 -26.631  21.665  1.00  1.460          C  
ATOM  15233  ND1 HIS A 987     -22.435 -25.508  22.356  1.00  1.460          N  
ATOM  15234  CD2 HIS A 987     -22.059 -27.637  22.126  1.00  1.460          C  
ATOM  15235  CE1 HIS A 987     -21.466 -25.827  23.189  1.00  1.460          C  
ATOM  15236  NE2 HIS A 987     -21.226 -27.106  23.072  1.00  1.460          N  
ATOM  15237  H   HIS A 987     -22.749 -28.351  18.957  1.00  1.220          H  
ATOM  15238  HA  HIS A 987     -25.118 -28.355  20.833  1.00  1.260          H  
ATOM  15239 1HB  HIS A 987     -23.480 -26.075  19.737  1.00  1.750          H  
ATOM  15240 2HB  HIS A 987     -24.723 -25.915  20.934  1.00  1.750          H  
ATOM  15241  HD2 HIS A 987     -22.047 -28.662  21.826  1.00  1.750          H  
ATOM  15242  HE1 HIS A 987     -20.946 -25.146  23.854  1.00  1.750          H  
ATOM  15243  HE2 HIS A 987     -20.525 -27.623  23.589  1.00  1.750          H  
ATOM  15244  N   VAL A 988     -26.718 -27.091  19.177  1.00  1.020          N  
ATOM  15245  CA  VAL A 988     -27.554 -26.626  18.055  1.00  1.000          C  
ATOM  15246  C   VAL A 988     -28.189 -25.253  18.356  1.00  0.960          C  
ATOM  15247  O   VAL A 988     -28.685 -24.999  19.459  1.00  0.980          O  
ATOM  15248  CB  VAL A 988     -28.691 -27.615  17.721  1.00  1.410          C  
ATOM  15249  CG1 VAL A 988     -29.459 -27.176  16.459  1.00  1.410          C  
ATOM  15250  CG2 VAL A 988     -28.172 -29.007  17.585  1.00  1.410          C  
ATOM  15251  H   VAL A 988     -27.092 -27.133  20.136  1.00  1.220          H  
ATOM  15252  HA  VAL A 988     -26.927 -26.517  17.173  1.00  1.200          H  
ATOM  15253  HB  VAL A 988     -29.385 -27.564  18.506  1.00  1.690          H  
ATOM  15254 1HG1 VAL A 988     -30.278 -27.856  16.285  1.00  1.690          H  
ATOM  15255 2HG1 VAL A 988     -29.841 -26.203  16.557  1.00  1.690          H  
ATOM  15256 3HG1 VAL A 988     -28.809 -27.191  15.608  1.00  1.690          H  
ATOM  15257 1HG2 VAL A 988     -28.991 -29.688  17.377  1.00  1.690          H  
ATOM  15258 2HG2 VAL A 988     -27.454 -29.073  16.798  1.00  1.690          H  
ATOM  15259 3HG2 VAL A 988     -27.708 -29.275  18.512  1.00  1.690          H  
ATOM  15260  N   VAL A 989     -28.162 -24.389  17.355  1.00  0.910          N  
ATOM  15261  CA  VAL A 989     -28.765 -23.070  17.379  1.00  0.880          C  
ATOM  15262  C   VAL A 989     -30.013 -23.152  16.489  1.00  0.880          C  
ATOM  15263  O   VAL A 989     -29.924 -23.505  15.316  1.00  0.870          O  
ATOM  15264  CB  VAL A 989     -27.775 -22.033  16.822  1.00  1.240          C  
ATOM  15265  CG1 VAL A 989     -28.387 -20.699  16.832  1.00  1.240          C  
ATOM  15266  CG2 VAL A 989     -26.473 -22.052  17.622  1.00  1.240          C  
ATOM  15267  H   VAL A 989     -27.735 -24.704  16.487  1.00  1.090          H  
ATOM  15268  HA  VAL A 989     -29.057 -22.810  18.396  1.00  1.060          H  
ATOM  15269  HB  VAL A 989     -27.574 -22.273  15.808  1.00  1.490          H  
ATOM  15270 1HG1 VAL A 989     -27.696 -19.979  16.405  1.00  1.490          H  
ATOM  15271 2HG1 VAL A 989     -29.292 -20.722  16.248  1.00  1.490          H  
ATOM  15272 3HG1 VAL A 989     -28.616 -20.429  17.852  1.00  1.490          H  
ATOM  15273 1HG2 VAL A 989     -25.776 -21.325  17.204  1.00  1.490          H  
ATOM  15274 2HG2 VAL A 989     -26.681 -21.803  18.663  1.00  1.490          H  
ATOM  15275 3HG2 VAL A 989     -26.029 -23.046  17.571  1.00  1.490          H  
ATOM  15276  N   VAL A 990     -31.181 -22.897  17.054  1.00  0.910          N  
ATOM  15277  CA  VAL A 990     -32.429 -23.085  16.322  1.00  0.940          C  
ATOM  15278  C   VAL A 990     -33.312 -21.873  16.261  1.00  0.920          C  
ATOM  15279  O   VAL A 990     -33.594 -21.287  17.290  1.00  0.910          O  
ATOM  15280  CB  VAL A 990     -33.259 -24.219  16.982  1.00  1.300          C  
ATOM  15281  CG1 VAL A 990     -34.581 -24.412  16.298  1.00  1.300          C  
ATOM  15282  CG2 VAL A 990     -32.494 -25.494  16.921  1.00  1.300          C  
ATOM  15283  H   VAL A 990     -31.194 -22.566  18.020  1.00  1.090          H  
ATOM  15284  HA  VAL A 990     -32.187 -23.370  15.298  1.00  1.130          H  
ATOM  15285  HB  VAL A 990     -33.468 -23.951  18.014  1.00  1.560          H  
ATOM  15286 1HG1 VAL A 990     -35.124 -25.210  16.801  1.00  1.560          H  
ATOM  15287 2HG1 VAL A 990     -35.186 -23.506  16.341  1.00  1.560          H  
ATOM  15288 3HG1 VAL A 990     -34.408 -24.681  15.258  1.00  1.560          H  
ATOM  15289 1HG2 VAL A 990     -33.056 -26.293  17.376  1.00  1.560          H  
ATOM  15290 2HG2 VAL A 990     -32.291 -25.741  15.885  1.00  1.560          H  
ATOM  15291 3HG2 VAL A 990     -31.575 -25.357  17.458  1.00  1.560          H  
ATOM  15292  N   THR A 991     -33.757 -21.530  15.065  1.00  0.910          N  
ATOM  15293  CA  THR A 991     -34.716 -20.454  14.846  1.00  0.910          C  
ATOM  15294  C   THR A 991     -36.132 -21.002  14.655  1.00  0.960          C  
ATOM  15295  O   THR A 991     -36.337 -22.067  14.059  1.00  1.000          O  
ATOM  15296  CB  THR A 991     -34.304 -19.564  13.671  1.00  1.270          C  
ATOM  15297  OG1 THR A 991     -33.121 -18.900  13.998  1.00  1.270          O  
ATOM  15298  CG2 THR A 991     -35.319 -18.570  13.346  1.00  1.270          C  
ATOM  15299  H   THR A 991     -33.393 -22.035  14.250  1.00  1.090          H  
ATOM  15300  HA  THR A 991     -34.733 -19.829  15.731  1.00  1.090          H  
ATOM  15301  HB  THR A 991     -34.121 -20.183  12.822  1.00  1.530          H  
ATOM  15302  HG1 THR A 991     -32.454 -19.556  14.170  1.00  1.530          H  
ATOM  15303 1HG2 THR A 991     -34.955 -17.976  12.516  1.00  1.530          H  
ATOM  15304 2HG2 THR A 991     -36.250 -19.045  13.050  1.00  1.530          H  
ATOM  15305 3HG2 THR A 991     -35.481 -17.938  14.222  1.00  1.530          H  
ATOM  15306  N   ALA A 992     -37.107 -20.296  15.221  1.00  0.960          N  
ATOM  15307  CA  ALA A 992     -38.514 -20.670  15.130  1.00  1.000          C  
ATOM  15308  C   ALA A 992     -39.417 -19.416  15.155  1.00  1.010          C  
ATOM  15309  O   ALA A 992     -39.009 -18.345  15.610  1.00  0.990          O  
ATOM  15310  CB  ALA A 992     -38.824 -21.635  16.278  1.00  1.380          C  
ATOM  15311  H   ALA A 992     -36.840 -19.463  15.755  1.00  1.150          H  
ATOM  15312  HA  ALA A 992     -38.693 -21.177  14.180  1.00  1.200          H  
ATOM  15313 1HB  ALA A 992     -39.846 -21.927  16.253  1.00  1.660          H  
ATOM  15314 2HB  ALA A 992     -38.192 -22.517  16.187  1.00  1.660          H  
ATOM  15315 3HB  ALA A 992     -38.635 -21.183  17.198  1.00  1.660          H  
ATOM  15316  N   ASP A 993     -40.641 -19.538  14.637  1.00  1.060          N  
ATOM  15317  CA  ASP A 993     -41.582 -18.422  14.701  1.00  1.080          C  
ATOM  15318  C   ASP A 993     -42.316 -18.508  16.020  1.00  1.090          C  
ATOM  15319  O   ASP A 993     -42.663 -17.501  16.637  1.00  1.100          O  
ATOM  15320  CB  ASP A 993     -42.624 -18.477  13.572  1.00  1.500          C  
ATOM  15321  CG  ASP A 993     -42.068 -18.295  12.149  1.00  1.500          C  
ATOM  15322  OD1 ASP A 993     -41.407 -17.301  11.885  1.00  1.500          O  
ATOM  15323  OD2 ASP A 993     -42.328 -19.160  11.324  1.00  1.500          O  
ATOM  15324  H   ASP A 993     -40.938 -20.433  14.245  1.00  1.270          H  
ATOM  15325  HA  ASP A 993     -41.040 -17.478  14.656  1.00  1.300          H  
ATOM  15326 1HB  ASP A 993     -43.133 -19.442  13.619  1.00  1.800          H  
ATOM  15327 2HB  ASP A 993     -43.379 -17.710  13.750  1.00  1.800          H  
ATOM  15328  N   ARG A 994     -42.567 -19.738  16.452  1.00  1.140          N  
ATOM  15329  CA  ARG A 994     -43.291 -19.954  17.700  1.00  1.170          C  
ATOM  15330  C   ARG A 994     -42.585 -21.038  18.490  1.00  1.210          C  
ATOM  15331  O   ARG A 994     -42.068 -21.988  17.904  1.00  1.300          O  
ATOM  15332  CB  ARG A 994     -44.727 -20.381  17.409  1.00  1.630          C  
ATOM  15333  CG  ARG A 994     -45.551 -19.389  16.581  1.00  1.630          C  
ATOM  15334  CD  ARG A 994     -46.943 -19.859  16.367  1.00  1.630          C  
ATOM  15335  NE  ARG A 994     -47.671 -18.979  15.457  1.00  1.630          N  
ATOM  15336  CZ  ARG A 994     -48.964 -19.130  15.083  1.00  1.630          C  
ATOM  15337  NH1 ARG A 994     -49.688 -20.124  15.556  1.00  1.630          N  
ATOM  15338  NH2 ARG A 994     -49.503 -18.271  14.233  1.00  1.630          N  
ATOM  15339  H   ARG A 994     -42.276 -20.540  15.869  1.00  1.370          H  
ATOM  15340  HA  ARG A 994     -43.293 -19.035  18.290  1.00  1.400          H  
ATOM  15341 1HB  ARG A 994     -44.726 -21.340  16.889  1.00  1.950          H  
ATOM  15342 2HB  ARG A 994     -45.250 -20.525  18.358  1.00  1.950          H  
ATOM  15343 1HG  ARG A 994     -45.580 -18.425  17.098  1.00  1.950          H  
ATOM  15344 2HG  ARG A 994     -45.092 -19.260  15.605  1.00  1.950          H  
ATOM  15345 1HD  ARG A 994     -46.926 -20.864  15.942  1.00  1.950          H  
ATOM  15346 2HD  ARG A 994     -47.463 -19.870  17.324  1.00  1.950          H  
ATOM  15347  HE  ARG A 994     -47.153 -18.201  15.060  1.00  1.950          H  
ATOM  15348 1HH1 ARG A 994     -49.286 -20.784  16.203  1.00  1.950          H  
ATOM  15349 2HH1 ARG A 994     -50.652 -20.229  15.270  1.00  1.950          H  
ATOM  15350 1HH2 ARG A 994     -48.950 -17.509  13.865  1.00  1.950          H  
ATOM  15351 2HH2 ARG A 994     -50.466 -18.376  13.947  1.00  1.950          H  
ATOM  15352  N   GLU A 995     -42.599 -20.970  19.820  1.00  1.220          N  
ATOM  15353  CA  GLU A 995     -41.955 -22.046  20.567  1.00  1.270          C  
ATOM  15354  C   GLU A 995     -42.646 -23.368  20.241  1.00  1.310          C  
ATOM  15355  O   GLU A 995     -42.012 -24.412  20.121  1.00  1.350          O  
ATOM  15356  CB  GLU A 995     -41.971 -21.811  22.066  1.00  1.760          C  
ATOM  15357  CG  GLU A 995     -41.111 -22.823  22.791  1.00  1.760          C  
ATOM  15358  CD  GLU A 995     -41.053 -22.703  24.273  1.00  1.760          C  
ATOM  15359  OE1 GLU A 995     -42.091 -22.743  24.908  1.00  1.760          O  
ATOM  15360  OE2 GLU A 995     -39.970 -22.628  24.786  1.00  1.760          O  
ATOM  15361  H   GLU A 995     -43.080 -20.188  20.300  1.00  1.460          H  
ATOM  15362  HA  GLU A 995     -40.915 -22.119  20.246  1.00  1.520          H  
ATOM  15363 1HB  GLU A 995     -41.612 -20.814  22.275  1.00  2.110          H  
ATOM  15364 2HB  GLU A 995     -42.991 -21.885  22.442  1.00  2.110          H  
ATOM  15365 1HG  GLU A 995     -41.486 -23.779  22.539  1.00  2.110          H  
ATOM  15366 2HG  GLU A 995     -40.103 -22.759  22.397  1.00  2.110          H  
ATOM  15367  N   SER A 996     -43.959 -23.291  20.055  1.00  1.320          N  
ATOM  15368  CA  SER A 996     -44.839 -24.415  19.781  1.00  1.380          C  
ATOM  15369  C   SER A 996     -44.551 -25.181  18.486  1.00  1.380          C  
ATOM  15370  O   SER A 996     -45.123 -26.255  18.284  1.00  1.580          O  
ATOM  15371  CB  SER A 996     -46.282 -23.941  19.768  1.00  1.910          C  
ATOM  15372  OG  SER A 996     -46.531 -23.077  18.690  1.00  1.910          O  
ATOM  15373  H   SER A 996     -44.394 -22.385  20.178  1.00  1.580          H  
ATOM  15374  HA  SER A 996     -44.727 -25.120  20.605  1.00  1.660          H  
ATOM  15375 1HB  SER A 996     -46.945 -24.803  19.705  1.00  2.290          H  
ATOM  15376 2HB  SER A 996     -46.498 -23.428  20.704  1.00  2.290          H  
ATOM  15377  HG  SER A 996     -47.461 -22.836  18.758  1.00  2.290          H  
ATOM  15378  N   GLU A 997     -43.724 -24.648  17.569  1.00  1.470          N  
ATOM  15379  CA  GLU A 997     -43.449 -25.413  16.347  1.00  1.520          C  
ATOM  15380  C   GLU A 997     -42.441 -26.525  16.650  1.00  1.440          C  
ATOM  15381  O   GLU A 997     -42.191 -27.390  15.807  1.00  1.470          O  
ATOM  15382  CB  GLU A 997     -42.931 -24.539  15.193  1.00  2.110          C  
ATOM  15383  CG  GLU A 997     -41.485 -24.097  15.278  1.00  2.110          C  
ATOM  15384  CD  GLU A 997     -41.152 -23.022  14.245  1.00  2.110          C  
ATOM  15385  OE1 GLU A 997     -41.755 -21.957  14.344  1.00  2.110          O  
ATOM  15386  OE2 GLU A 997     -40.322 -23.227  13.364  1.00  2.110          O  
ATOM  15387  H   GLU A 997     -43.247 -23.759  17.744  1.00  1.760          H  
ATOM  15388  HA  GLU A 997     -44.375 -25.883  16.019  1.00  1.820          H  
ATOM  15389 1HB  GLU A 997     -43.058 -25.074  14.252  1.00  2.530          H  
ATOM  15390 2HB  GLU A 997     -43.538 -23.634  15.137  1.00  2.530          H  
ATOM  15391 1HG  GLU A 997     -41.287 -23.731  16.277  1.00  2.530          H  
ATOM  15392 2HG  GLU A 997     -40.841 -24.961  15.108  1.00  2.530          H  
ATOM  15393  N   LEU A 998     -41.835 -26.467  17.840  1.00  1.400          N  
ATOM  15394  CA  LEU A 998     -40.851 -27.424  18.288  1.00  1.400          C  
ATOM  15395  C   LEU A 998     -41.586 -28.619  18.880  1.00  1.550          C  
ATOM  15396  O   LEU A 998     -42.581 -28.454  19.585  1.00  1.640          O  
ATOM  15397  CB  LEU A 998     -40.013 -26.778  19.398  1.00  1.960          C  
ATOM  15398  CG  LEU A 998     -39.222 -25.470  19.055  1.00  1.960          C  
ATOM  15399  CD1 LEU A 998     -38.640 -24.927  20.313  1.00  1.960          C  
ATOM  15400  CD2 LEU A 998     -38.132 -25.734  18.052  1.00  1.960          C  
ATOM  15401  H   LEU A 998     -42.087 -25.720  18.494  1.00  1.680          H  
ATOM  15402  HA  LEU A 998     -40.243 -27.749  17.453  1.00  1.680          H  
ATOM  15403 1HB  LEU A 998     -40.696 -26.523  20.197  1.00  2.350          H  
ATOM  15404 2HB  LEU A 998     -39.336 -27.501  19.777  1.00  2.350          H  
ATOM  15405  HG  LEU A 998     -39.915 -24.725  18.652  1.00  2.350          H  
ATOM  15406 1HD1 LEU A 998     -38.136 -24.023  20.092  1.00  2.350          H  
ATOM  15407 2HD1 LEU A 998     -39.439 -24.724  21.022  1.00  2.350          H  
ATOM  15408 3HD1 LEU A 998     -37.954 -25.625  20.727  1.00  2.350          H  
ATOM  15409 1HD2 LEU A 998     -37.602 -24.807  17.829  1.00  2.350          H  
ATOM  15410 2HD2 LEU A 998     -37.427 -26.468  18.436  1.00  2.350          H  
ATOM  15411 3HD2 LEU A 998     -38.594 -26.102  17.165  1.00  2.350          H  
ATOM  15412  N   ARG A 999     -41.084 -29.823  18.668  1.00  1.560          N  
ATOM  15413  CA  ARG A 999     -41.716 -30.971  19.299  1.00  1.660          C  
ATOM  15414  C   ARG A 999     -41.204 -30.992  20.755  1.00  1.640          C  
ATOM  15415  O   ARG A 999     -40.053 -30.603  20.965  1.00  1.570          O  
ATOM  15416  CB  ARG A 999     -41.332 -32.247  18.552  1.00  2.280          C  
ATOM  15417  CG  ARG A 999     -41.690 -32.295  17.044  1.00  2.280          C  
ATOM  15418  CD  ARG A 999     -43.158 -32.440  16.755  1.00  2.280          C  
ATOM  15419  NE  ARG A 999     -43.416 -32.489  15.293  1.00  2.280          N  
ATOM  15420  CZ  ARG A 999     -43.377 -33.610  14.514  1.00  2.280          C  
ATOM  15421  NH1 ARG A 999     -43.096 -34.784  15.046  1.00  2.280          N  
ATOM  15422  NH2 ARG A 999     -43.612 -33.523  13.204  1.00  2.280          N  
ATOM  15423  H   ARG A 999     -40.290 -29.945  18.051  1.00  1.870          H  
ATOM  15424  HA  ARG A 999     -42.792 -30.840  19.260  1.00  1.990          H  
ATOM  15425 1HB  ARG A 999     -40.256 -32.400  18.632  1.00  2.740          H  
ATOM  15426 2HB  ARG A 999     -41.823 -33.100  19.012  1.00  2.740          H  
ATOM  15427 1HG  ARG A 999     -41.349 -31.375  16.568  1.00  2.740          H  
ATOM  15428 2HG  ARG A 999     -41.172 -33.137  16.596  1.00  2.740          H  
ATOM  15429 1HD  ARG A 999     -43.549 -33.344  17.217  1.00  2.740          H  
ATOM  15430 2HD  ARG A 999     -43.688 -31.575  17.157  1.00  2.740          H  
ATOM  15431  HE  ARG A 999     -43.632 -31.609  14.837  1.00  2.740          H  
ATOM  15432 1HH1 ARG A 999     -42.912 -34.867  16.030  1.00  2.740          H  
ATOM  15433 2HH1 ARG A 999     -43.058 -35.609  14.460  1.00  2.740          H  
ATOM  15434 1HH2 ARG A 999     -43.833 -32.631  12.789  1.00  2.740          H  
ATOM  15435 2HH2 ARG A 999     -43.561 -34.363  12.597  1.00  2.740          H  
ATOM  15436  N   PRO A1000     -41.956 -31.468  21.765  1.00  1.700          N  
ATOM  15437  CA  PRO A1000     -41.527 -31.511  23.166  1.00  1.700          C  
ATOM  15438  C   PRO A1000     -40.094 -32.053  23.435  1.00  1.690          C  
ATOM  15439  O   PRO A1000     -39.395 -31.464  24.270  1.00  1.670          O  
ATOM  15440  CB  PRO A1000     -42.627 -32.380  23.806  1.00  2.550          C  
ATOM  15441  CG  PRO A1000     -43.859 -32.080  22.968  1.00  2.550          C  
ATOM  15442  CD  PRO A1000     -43.343 -31.948  21.536  1.00  2.550          C  
ATOM  15443  HA  PRO A1000     -41.622 -30.499  23.577  1.00  2.040          H  
ATOM  15444 1HB  PRO A1000     -42.360 -33.431  23.863  1.00  3.060          H  
ATOM  15445 2HB  PRO A1000     -42.770 -32.061  24.848  1.00  3.060          H  
ATOM  15446 1HG  PRO A1000     -44.603 -32.886  23.080  1.00  3.060          H  
ATOM  15447 2HG  PRO A1000     -44.339 -31.155  23.326  1.00  3.060          H  
ATOM  15448 1HD  PRO A1000     -43.357 -32.909  21.008  1.00  3.060          H  
ATOM  15449 2HD  PRO A1000     -43.956 -31.182  21.039  1.00  3.060          H  
ATOM  15450  N   PRO A1001     -39.576 -33.108  22.728  1.00  1.720          N  
ATOM  15451  CA  PRO A1001     -38.216 -33.624  22.871  1.00  1.750          C  
ATOM  15452  C   PRO A1001     -37.129 -32.575  22.638  1.00  1.650          C  
ATOM  15453  O   PRO A1001     -35.971 -32.808  22.975  1.00  1.700          O  
ATOM  15454  CB  PRO A1001     -38.152 -34.738  21.823  1.00  2.620          C  
ATOM  15455  CG  PRO A1001     -39.569 -35.192  21.658  1.00  2.620          C  
ATOM  15456  CD  PRO A1001     -40.382 -33.944  21.780  1.00  2.620          C  
ATOM  15457  HA  PRO A1001     -38.115 -34.048  23.880  1.00  2.100          H  
ATOM  15458 1HB  PRO A1001     -37.715 -34.342  20.897  1.00  3.150          H  
ATOM  15459 2HB  PRO A1001     -37.482 -35.539  22.174  1.00  3.150          H  
ATOM  15460 1HG  PRO A1001     -39.695 -35.688  20.683  1.00  3.150          H  
ATOM  15461 2HG  PRO A1001     -39.823 -35.937  22.428  1.00  3.150          H  
ATOM  15462 1HD  PRO A1001     -40.395 -33.510  20.815  1.00  3.150          H  
ATOM  15463 2HD  PRO A1001     -41.362 -34.201  22.135  1.00  3.150          H  
ATOM  15464  N   VAL A1002     -37.471 -31.450  22.012  1.00  1.590          N  
ATOM  15465  CA  VAL A1002     -36.477 -30.429  21.779  1.00  1.510          C  
ATOM  15466  C   VAL A1002     -36.938 -29.166  22.457  1.00  1.490          C  
ATOM  15467  O   VAL A1002     -36.133 -28.377  22.936  1.00  1.470          O  
ATOM  15468  CB  VAL A1002     -36.256 -30.192  20.285  1.00  2.150          C  
ATOM  15469  CG1 VAL A1002     -37.294 -29.326  19.650  1.00  2.150          C  
ATOM  15470  CG2 VAL A1002     -34.969 -29.633  20.079  1.00  2.150          C  
ATOM  15471  H   VAL A1002     -38.430 -31.275  21.729  1.00  1.910          H  
ATOM  15472  HA  VAL A1002     -35.531 -30.738  22.223  1.00  1.810          H  
ATOM  15473  HB  VAL A1002     -36.322 -31.122  19.820  1.00  2.580          H  
ATOM  15474 1HG1 VAL A1002     -37.078 -29.245  18.598  1.00  2.580          H  
ATOM  15475 2HG1 VAL A1002     -38.258 -29.753  19.767  1.00  2.580          H  
ATOM  15476 3HG1 VAL A1002     -37.273 -28.339  20.081  1.00  2.580          H  
ATOM  15477 1HG2 VAL A1002     -34.815 -29.523  19.013  1.00  2.580          H  
ATOM  15478 2HG2 VAL A1002     -34.902 -28.676  20.564  1.00  2.580          H  
ATOM  15479 3HG2 VAL A1002     -34.231 -30.308  20.496  1.00  2.580          H  
ATOM  15480  N   ARG A1003     -38.248 -28.957  22.511  1.00  1.520          N  
ATOM  15481  CA  ARG A1003     -38.798 -27.722  23.037  1.00  1.550          C  
ATOM  15482  C   ARG A1003     -38.248 -27.427  24.428  1.00  1.560          C  
ATOM  15483  O   ARG A1003     -37.873 -26.295  24.735  1.00  1.560          O  
ATOM  15484  CB  ARG A1003     -40.314 -27.797  23.064  1.00  2.160          C  
ATOM  15485  CG  ARG A1003     -41.004 -26.550  23.484  1.00  2.160          C  
ATOM  15486  CD  ARG A1003     -42.480 -26.665  23.366  1.00  2.160          C  
ATOM  15487  NE  ARG A1003     -43.156 -25.454  23.839  1.00  2.160          N  
ATOM  15488  CZ  ARG A1003     -44.469 -25.207  23.803  1.00  2.160          C  
ATOM  15489  NH1 ARG A1003     -45.330 -26.087  23.317  1.00  2.160          N  
ATOM  15490  NH2 ARG A1003     -44.873 -24.044  24.272  1.00  2.160          N  
ATOM  15491  H   ARG A1003     -38.876 -29.658  22.119  1.00  1.820          H  
ATOM  15492  HA  ARG A1003     -38.510 -26.913  22.384  1.00  1.860          H  
ATOM  15493 1HB  ARG A1003     -40.695 -28.102  22.090  1.00  2.590          H  
ATOM  15494 2HB  ARG A1003     -40.598 -28.553  23.779  1.00  2.590          H  
ATOM  15495 1HG  ARG A1003     -40.756 -26.300  24.515  1.00  2.590          H  
ATOM  15496 2HG  ARG A1003     -40.666 -25.765  22.837  1.00  2.590          H  
ATOM  15497 1HD  ARG A1003     -42.735 -26.812  22.308  1.00  2.590          H  
ATOM  15498 2HD  ARG A1003     -42.829 -27.514  23.953  1.00  2.590          H  
ATOM  15499  HE  ARG A1003     -42.583 -24.698  24.244  1.00  2.590          H  
ATOM  15500 1HH1 ARG A1003     -45.001 -26.974  22.959  1.00  2.590          H  
ATOM  15501 2HH1 ARG A1003     -46.318 -25.878  23.305  1.00  2.590          H  
ATOM  15502 1HH2 ARG A1003     -44.153 -23.392  24.639  1.00  2.590          H  
ATOM  15503 2HH2 ARG A1003     -45.847 -23.798  24.276  1.00  2.590          H  
ATOM  15504  N   SER A1004     -38.128 -28.463  25.257  1.00  1.600          N  
ATOM  15505  CA  SER A1004     -37.627 -28.304  26.626  1.00  1.640          C  
ATOM  15506  C   SER A1004     -36.089 -28.370  26.760  1.00  1.580          C  
ATOM  15507  O   SER A1004     -35.560 -28.304  27.871  1.00  1.660          O  
ATOM  15508  CB  SER A1004     -38.239 -29.365  27.526  1.00  2.280          C  
ATOM  15509  OG  SER A1004     -39.631 -29.206  27.647  1.00  2.280          O  
ATOM  15510  H   SER A1004     -38.467 -29.385  24.954  1.00  1.920          H  
ATOM  15511  HA  SER A1004     -37.951 -27.327  26.985  1.00  1.970          H  
ATOM  15512 1HB  SER A1004     -38.021 -30.351  27.111  1.00  2.740          H  
ATOM  15513 2HB  SER A1004     -37.779 -29.317  28.510  1.00  2.740          H  
ATOM  15514  HG  SER A1004     -39.929 -29.918  28.219  1.00  2.740          H  
ATOM  15515  N   GLY A1005     -35.372 -28.555  25.649  1.00  1.490          N  
ATOM  15516  CA  GLY A1005     -33.915 -28.733  25.627  1.00  1.440          C  
ATOM  15517  C   GLY A1005     -33.052 -27.475  25.421  1.00  1.370          C  
ATOM  15518  O   GLY A1005     -31.830 -27.597  25.248  1.00  1.340          O  
ATOM  15519  H   GLY A1005     -35.851 -28.557  24.749  1.00  1.790          H  
ATOM  15520 1HA  GLY A1005     -33.613 -29.219  26.554  1.00  1.730          H  
ATOM  15521 2HA  GLY A1005     -33.681 -29.443  24.833  1.00  1.730          H  
ATOM  15522  N   PHE A1006     -33.649 -26.279  25.433  1.00  1.350          N  
ATOM  15523  CA  PHE A1006     -32.877 -25.064  25.170  1.00  1.280          C  
ATOM  15524  C   PHE A1006     -32.669 -24.218  26.412  1.00  1.290          C  
ATOM  15525  O   PHE A1006     -33.616 -23.631  26.944  1.00  1.310          O  
ATOM  15526  CB  PHE A1006     -33.570 -24.177  24.140  1.00  1.820          C  
ATOM  15527  CG  PHE A1006     -33.718 -24.769  22.780  1.00  1.820          C  
ATOM  15528  CD1 PHE A1006     -34.867 -25.459  22.437  1.00  1.820          C  
ATOM  15529  CD2 PHE A1006     -32.730 -24.618  21.834  1.00  1.820          C  
ATOM  15530  CE1 PHE A1006     -35.016 -25.969  21.184  1.00  1.820          C  
ATOM  15531  CE2 PHE A1006     -32.877 -25.130  20.579  1.00  1.820          C  
ATOM  15532  CZ  PHE A1006     -34.041 -25.810  20.258  1.00  1.820          C  
ATOM  15533  H   PHE A1006     -34.641 -26.213  25.619  1.00  1.620          H  
ATOM  15534  HA  PHE A1006     -31.900 -25.344  24.789  1.00  1.540          H  
ATOM  15535 1HB  PHE A1006     -34.558 -23.912  24.503  1.00  2.180          H  
ATOM  15536 2HB  PHE A1006     -33.001 -23.243  24.040  1.00  2.180          H  
ATOM  15537  HD1 PHE A1006     -35.665 -25.593  23.178  1.00  2.180          H  
ATOM  15538  HD2 PHE A1006     -31.835 -24.074  22.096  1.00  2.180          H  
ATOM  15539  HE1 PHE A1006     -35.916 -26.509  20.935  1.00  2.180          H  
ATOM  15540  HE2 PHE A1006     -32.083 -24.994  19.840  1.00  2.180          H  
ATOM  15541  HZ  PHE A1006     -34.186 -26.225  19.273  1.00  2.180          H  
ATOM  15542  N   GLY A1007     -31.420 -24.124  26.859  1.00  1.300          N  
ATOM  15543  CA  GLY A1007     -31.108 -23.335  28.040  1.00  1.340          C  
ATOM  15544  C   GLY A1007     -30.986 -21.847  27.705  1.00  1.280          C  
ATOM  15545  O   GLY A1007     -31.254 -20.994  28.555  1.00  1.300          O  
ATOM  15546  H   GLY A1007     -30.680 -24.639  26.392  1.00  1.560          H  
ATOM  15547 1HA  GLY A1007     -31.886 -23.479  28.787  1.00  1.610          H  
ATOM  15548 2HA  GLY A1007     -30.179 -23.691  28.478  1.00  1.610          H  
ATOM  15549  N   SER A1008     -30.608 -21.527  26.462  1.00  1.220          N  
ATOM  15550  CA  SER A1008     -30.438 -20.134  26.076  1.00  1.160          C  
ATOM  15551  C   SER A1008     -31.485 -19.744  25.071  1.00  1.110          C  
ATOM  15552  O   SER A1008     -31.915 -20.573  24.255  1.00  1.100          O  
ATOM  15553  CB  SER A1008     -29.101 -19.890  25.434  1.00  1.650          C  
ATOM  15554  OG  SER A1008     -28.049 -20.127  26.288  1.00  1.650          O  
ATOM  15555  H   SER A1008     -30.385 -22.256  25.780  1.00  1.460          H  
ATOM  15556  HA  SER A1008     -30.542 -19.500  26.957  1.00  1.390          H  
ATOM  15557 1HB  SER A1008     -29.016 -20.541  24.595  1.00  1.980          H  
ATOM  15558 2HB  SER A1008     -29.059 -18.866  25.072  1.00  1.980          H  
ATOM  15559  HG  SER A1008     -27.614 -20.929  25.923  1.00  1.980          H  
ATOM  15560  N   ARG A1009     -31.914 -18.490  25.141  1.00  1.090          N  
ATOM  15561  CA  ARG A1009     -32.898 -18.000  24.204  1.00  1.040          C  
ATOM  15562  C   ARG A1009     -32.662 -16.550  23.777  1.00  1.010          C  
ATOM  15563  O   ARG A1009     -32.273 -15.690  24.572  1.00  1.070          O  
ATOM  15564  CB  ARG A1009     -34.298 -18.140  24.806  1.00  1.480          C  
ATOM  15565  CG  ARG A1009     -34.724 -19.572  25.135  1.00  1.480          C  
ATOM  15566  CD  ARG A1009     -36.104 -19.682  25.630  1.00  1.480          C  
ATOM  15567  NE  ARG A1009     -36.282 -19.064  26.939  1.00  1.480          N  
ATOM  15568  CZ  ARG A1009     -35.957 -19.631  28.137  1.00  1.480          C  
ATOM  15569  NH1 ARG A1009     -35.381 -20.823  28.194  1.00  1.480          N  
ATOM  15570  NH2 ARG A1009     -36.225 -18.988  29.262  1.00  1.480          N  
ATOM  15571  H   ARG A1009     -31.536 -17.869  25.847  1.00  1.310          H  
ATOM  15572  HA  ARG A1009     -32.846 -18.622  23.316  1.00  1.250          H  
ATOM  15573 1HB  ARG A1009     -34.336 -17.611  25.713  1.00  1.770          H  
ATOM  15574 2HB  ARG A1009     -35.038 -17.703  24.131  1.00  1.770          H  
ATOM  15575 1HG  ARG A1009     -34.624 -20.180  24.266  1.00  1.770          H  
ATOM  15576 2HG  ARG A1009     -34.082 -19.964  25.911  1.00  1.770          H  
ATOM  15577 1HD  ARG A1009     -36.771 -19.175  24.926  1.00  1.770          H  
ATOM  15578 2HD  ARG A1009     -36.392 -20.732  25.696  1.00  1.770          H  
ATOM  15579  HE  ARG A1009     -36.728 -18.146  26.958  1.00  1.770          H  
ATOM  15580 1HH1 ARG A1009     -35.161 -21.333  27.348  1.00  1.770          H  
ATOM  15581 2HH1 ARG A1009     -35.131 -21.227  29.088  1.00  1.770          H  
ATOM  15582 1HH2 ARG A1009     -36.685 -18.066  29.255  1.00  1.770          H  
ATOM  15583 2HH2 ARG A1009     -35.989 -19.399  30.168  1.00  1.770          H  
ATOM  15584  N   ILE A1010     -32.921 -16.290  22.511  1.00  0.930          N  
ATOM  15585  CA  ILE A1010     -32.928 -14.954  21.947  1.00  0.900          C  
ATOM  15586  C   ILE A1010     -34.324 -14.733  21.478  1.00  0.930          C  
ATOM  15587  O   ILE A1010     -34.859 -15.545  20.729  1.00  0.940          O  
ATOM  15588  CB  ILE A1010     -31.962 -14.763  20.748  1.00  1.270          C  
ATOM  15589  CG1 ILE A1010     -30.512 -14.986  21.206  1.00  1.270          C  
ATOM  15590  CG2 ILE A1010     -32.186 -13.384  20.010  1.00  1.270          C  
ATOM  15591  CD1 ILE A1010     -29.501 -15.009  20.086  1.00  1.270          C  
ATOM  15592  H   ILE A1010     -33.208 -17.075  21.922  1.00  1.120          H  
ATOM  15593  HA  ILE A1010     -32.703 -14.233  22.723  1.00  1.080          H  
ATOM  15594  HB  ILE A1010     -32.175 -15.522  20.046  1.00  1.530          H  
ATOM  15595 1HG1 ILE A1010     -30.239 -14.206  21.909  1.00  1.530          H  
ATOM  15596 2HG1 ILE A1010     -30.459 -15.944  21.721  1.00  1.530          H  
ATOM  15597 1HG2 ILE A1010     -31.541 -13.306  19.148  1.00  1.530          H  
ATOM  15598 2HG2 ILE A1010     -33.216 -13.310  19.667  1.00  1.530          H  
ATOM  15599 3HG2 ILE A1010     -31.982 -12.562  20.669  1.00  1.530          H  
ATOM  15600 1HD1 ILE A1010     -28.519 -15.188  20.506  1.00  1.530          H  
ATOM  15601 2HD1 ILE A1010     -29.750 -15.806  19.393  1.00  1.530          H  
ATOM  15602 3HD1 ILE A1010     -29.488 -14.065  19.561  1.00  1.530          H  
ATOM  15603  N   GLU A1011     -34.946 -13.685  21.919  1.00  0.980          N  
ATOM  15604  CA  GLU A1011     -36.286 -13.501  21.449  1.00  1.030          C  
ATOM  15605  C   GLU A1011     -36.346 -12.116  20.878  1.00  1.030          C  
ATOM  15606  O   GLU A1011     -35.652 -11.205  21.332  1.00  1.100          O  
ATOM  15607  CB  GLU A1011     -37.295 -13.801  22.566  1.00  1.420          C  
ATOM  15608  CG  GLU A1011     -37.241 -15.267  23.106  1.00  1.420          C  
ATOM  15609  CD  GLU A1011     -38.268 -15.569  24.158  1.00  1.420          C  
ATOM  15610  OE1 GLU A1011     -39.430 -15.542  23.847  1.00  1.420          O  
ATOM  15611  OE2 GLU A1011     -37.889 -15.837  25.265  1.00  1.420          O  
ATOM  15612  H   GLU A1011     -34.504 -13.022  22.545  1.00  1.180          H  
ATOM  15613  HA  GLU A1011     -36.499 -14.185  20.628  1.00  1.240          H  
ATOM  15614 1HB  GLU A1011     -37.113 -13.160  23.395  1.00  1.710          H  
ATOM  15615 2HB  GLU A1011     -38.300 -13.620  22.203  1.00  1.710          H  
ATOM  15616 1HG  GLU A1011     -37.365 -15.956  22.275  1.00  1.710          H  
ATOM  15617 2HG  GLU A1011     -36.254 -15.440  23.533  1.00  1.710          H  
ATOM  15618  N   LEU A1012     -37.068 -12.012  19.795  1.00  0.990          N  
ATOM  15619  CA  LEU A1012     -37.259 -10.798  19.052  1.00  0.990          C  
ATOM  15620  C   LEU A1012     -38.733 -10.456  18.990  1.00  1.000          C  
ATOM  15621  O   LEU A1012     -39.575 -11.273  19.365  1.00  0.980          O  
ATOM  15622  CB  LEU A1012     -36.677 -11.017  17.657  1.00  1.390          C  
ATOM  15623  CG  LEU A1012     -35.185 -11.464  17.621  1.00  1.390          C  
ATOM  15624  CD1 LEU A1012     -34.819 -11.853  16.227  1.00  1.390          C  
ATOM  15625  CD2 LEU A1012     -34.297 -10.326  18.078  1.00  1.390          C  
ATOM  15626  H   LEU A1012     -37.538 -12.851  19.448  1.00  1.190          H  
ATOM  15627  HA  LEU A1012     -36.739 -10.002  19.558  1.00  1.190          H  
ATOM  15628 1HB  LEU A1012     -37.274 -11.761  17.142  1.00  1.660          H  
ATOM  15629 2HB  LEU A1012     -36.743 -10.081  17.112  1.00  1.660          H  
ATOM  15630  HG  LEU A1012     -35.041 -12.329  18.263  1.00  1.660          H  
ATOM  15631 1HD1 LEU A1012     -33.777 -12.171  16.191  1.00  1.660          H  
ATOM  15632 2HD1 LEU A1012     -35.456 -12.667  15.907  1.00  1.660          H  
ATOM  15633 3HD1 LEU A1012     -34.959 -11.011  15.575  1.00  1.660          H  
ATOM  15634 1HD2 LEU A1012     -33.272 -10.647  18.029  1.00  1.660          H  
ATOM  15635 2HD2 LEU A1012     -34.448  -9.482  17.417  1.00  1.660          H  
ATOM  15636 3HD2 LEU A1012     -34.533 -10.034  19.099  1.00  1.660          H  
ATOM  15637  N   ARG A1013     -39.069  -9.267  18.492  1.00  1.040          N  
ATOM  15638  CA  ARG A1013     -40.486  -8.949  18.285  1.00  1.060          C  
ATOM  15639  C   ARG A1013     -41.183 -10.169  17.698  1.00  1.020          C  
ATOM  15640  O   ARG A1013     -40.715 -10.740  16.706  1.00  1.000          O  
ATOM  15641  CB  ARG A1013     -40.667  -7.805  17.295  1.00  1.480          C  
ATOM  15642  CG  ARG A1013     -42.135  -7.404  17.054  1.00  1.480          C  
ATOM  15643  CD  ARG A1013     -42.286  -6.312  16.069  1.00  1.480          C  
ATOM  15644  NE  ARG A1013     -41.880  -6.697  14.691  1.00  1.480          N  
ATOM  15645  CZ  ARG A1013     -42.664  -7.350  13.792  1.00  1.480          C  
ATOM  15646  NH1 ARG A1013     -43.893  -7.720  14.107  1.00  1.480          N  
ATOM  15647  NH2 ARG A1013     -42.190  -7.619  12.581  1.00  1.480          N  
ATOM  15648  H   ARG A1013     -38.320  -8.587  18.325  1.00  1.250          H  
ATOM  15649  HA  ARG A1013     -40.942  -8.691  19.242  1.00  1.270          H  
ATOM  15650 1HB  ARG A1013     -40.134  -6.923  17.651  1.00  1.770          H  
ATOM  15651 2HB  ARG A1013     -40.235  -8.087  16.336  1.00  1.770          H  
ATOM  15652 1HG  ARG A1013     -42.699  -8.261  16.682  1.00  1.770          H  
ATOM  15653 2HG  ARG A1013     -42.577  -7.064  17.995  1.00  1.770          H  
ATOM  15654 1HD  ARG A1013     -43.320  -5.972  16.050  1.00  1.770          H  
ATOM  15655 2HD  ARG A1013     -41.653  -5.488  16.394  1.00  1.770          H  
ATOM  15656  HE  ARG A1013     -40.947  -6.445  14.391  1.00  1.770          H  
ATOM  15657 1HH1 ARG A1013     -44.266  -7.529  15.026  1.00  1.770          H  
ATOM  15658 2HH1 ARG A1013     -44.463  -8.207  13.429  1.00  1.770          H  
ATOM  15659 1HH2 ARG A1013     -41.253  -7.341  12.320  1.00  1.770          H  
ATOM  15660 2HH2 ARG A1013     -42.763  -8.108  11.901  1.00  1.770          H  
ATOM  15661  N   LEU A1014     -42.315 -10.536  18.298  1.00  1.070          N  
ATOM  15662  CA  LEU A1014     -43.081 -11.708  17.913  1.00  1.150          C  
ATOM  15663  C   LEU A1014     -44.261 -11.427  17.010  1.00  1.230          C  
ATOM  15664  O   LEU A1014     -44.902 -10.377  17.081  1.00  1.290          O  
ATOM  15665  CB  LEU A1014     -43.669 -12.360  19.169  1.00  1.580          C  
ATOM  15666  CG  LEU A1014     -42.705 -12.802  20.283  1.00  1.580          C  
ATOM  15667  CD1 LEU A1014     -43.536 -13.273  21.450  1.00  1.580          C  
ATOM  15668  CD2 LEU A1014     -41.763 -13.917  19.811  1.00  1.580          C  
ATOM  15669  H   LEU A1014     -42.642  -9.990  19.081  1.00  1.280          H  
ATOM  15670  HA  LEU A1014     -42.421 -12.399  17.400  1.00  1.380          H  
ATOM  15671 1HB  LEU A1014     -44.357 -11.660  19.613  1.00  1.890          H  
ATOM  15672 2HB  LEU A1014     -44.241 -13.242  18.855  1.00  1.890          H  
ATOM  15673  HG  LEU A1014     -42.118 -11.963  20.596  1.00  1.890          H  
ATOM  15674 1HD1 LEU A1014     -42.872 -13.572  22.258  1.00  1.890          H  
ATOM  15675 2HD1 LEU A1014     -44.186 -12.473  21.786  1.00  1.890          H  
ATOM  15676 3HD1 LEU A1014     -44.136 -14.115  21.144  1.00  1.890          H  
ATOM  15677 1HD2 LEU A1014     -41.100 -14.207  20.631  1.00  1.890          H  
ATOM  15678 2HD2 LEU A1014     -42.342 -14.791  19.492  1.00  1.890          H  
ATOM  15679 3HD2 LEU A1014     -41.172 -13.557  18.998  1.00  1.890          H  
ATOM  15680  N   ALA A1015     -44.585 -12.426  16.205  1.00  1.330          N  
ATOM  15681  CA  ALA A1015     -45.807 -12.466  15.430  1.00  1.480          C  
ATOM  15682  C   ALA A1015     -46.628 -13.425  16.234  1.00  1.560          C  
ATOM  15683  O   ALA A1015     -46.025 -14.291  16.854  1.00  2.100          O  
ATOM  15684  CB  ALA A1015     -45.588 -12.940  14.006  1.00  2.010          C  
ATOM  15685  H   ALA A1015     -43.992 -13.247  16.190  1.00  1.600          H  
ATOM  15686  HA  ALA A1015     -46.287 -11.489  15.434  1.00  1.780          H  
ATOM  15687 1HB  ALA A1015     -46.549 -13.009  13.500  1.00  2.410          H  
ATOM  15688 2HB  ALA A1015     -44.958 -12.240  13.480  1.00  2.410          H  
ATOM  15689 3HB  ALA A1015     -45.115 -13.923  14.020  1.00  2.410          H  
ATOM  15690  N   ALA A1016     -47.956 -13.357  16.219  1.00  1.690          N  
ATOM  15691  CA  ALA A1016     -48.694 -14.313  17.054  1.00  1.740          C  
ATOM  15692  C   ALA A1016     -48.153 -14.194  18.478  1.00  1.620          C  
ATOM  15693  O   ALA A1016     -47.696 -15.175  19.089  1.00  1.630          O  
ATOM  15694  CB  ALA A1016     -48.570 -15.741  16.532  1.00  2.420          C  
ATOM  15695  H   ALA A1016     -48.437 -12.652  15.677  1.00  2.030          H  
ATOM  15696  HA  ALA A1016     -49.748 -14.031  17.066  1.00  2.090          H  
ATOM  15697 1HB  ALA A1016     -49.142 -16.403  17.186  1.00  2.900          H  
ATOM  15698 2HB  ALA A1016     -48.975 -15.784  15.529  1.00  2.900          H  
ATOM  15699 3HB  ALA A1016     -47.538 -16.072  16.517  1.00  2.900          H  
ATOM  15700  N   VAL A1017     -48.250 -12.958  18.990  1.00  1.840          N  
ATOM  15701  CA  VAL A1017     -47.741 -12.518  20.286  1.00  1.980          C  
ATOM  15702  C   VAL A1017     -48.275 -13.298  21.469  1.00  1.950          C  
ATOM  15703  O   VAL A1017     -47.788 -13.131  22.573  1.00  1.940          O  
ATOM  15704  CB  VAL A1017     -48.014 -11.016  20.515  1.00  2.720          C  
ATOM  15705  CG1 VAL A1017     -47.301 -10.193  19.454  1.00  2.720          C  
ATOM  15706  CG2 VAL A1017     -49.517 -10.744  20.496  1.00  2.720          C  
ATOM  15707  H   VAL A1017     -48.682 -12.276  18.389  1.00  2.210          H  
ATOM  15708  HA  VAL A1017     -46.660 -12.647  20.264  1.00  2.380          H  
ATOM  15709  HB  VAL A1017     -47.604 -10.720  21.484  1.00  3.260          H  
ATOM  15710 1HG1 VAL A1017     -47.476  -9.140  19.631  1.00  3.260          H  
ATOM  15711 2HG1 VAL A1017     -46.237 -10.384  19.505  1.00  3.260          H  
ATOM  15712 3HG1 VAL A1017     -47.659 -10.453  18.466  1.00  3.260          H  
ATOM  15713 1HG2 VAL A1017     -49.683  -9.690  20.670  1.00  3.260          H  
ATOM  15714 2HG2 VAL A1017     -49.939 -11.022  19.536  1.00  3.260          H  
ATOM  15715 3HG2 VAL A1017     -50.012 -11.317  21.282  1.00  3.260          H  
ATOM  15716  N   GLU A1018     -49.256 -14.172  21.281  1.00  2.100          N  
ATOM  15717  CA  GLU A1018     -49.723 -14.998  22.382  1.00  2.330          C  
ATOM  15718  C   GLU A1018     -48.528 -15.832  22.905  1.00  2.090          C  
ATOM  15719  O   GLU A1018     -48.441 -16.132  24.101  1.00  2.070          O  
ATOM  15720  CB  GLU A1018     -50.866 -15.892  21.907  1.00  3.170          C  
ATOM  15721  CG  GLU A1018     -52.128 -15.118  21.491  1.00  3.170          C  
ATOM  15722  CD  GLU A1018     -52.085 -14.588  20.064  1.00  3.170          C  
ATOM  15723  OE1 GLU A1018     -51.085 -14.764  19.400  1.00  3.170          O  
ATOM  15724  OE2 GLU A1018     -53.046 -14.001  19.646  1.00  3.170          O  
ATOM  15725  H   GLU A1018     -49.692 -14.273  20.360  1.00  2.520          H  
ATOM  15726  HA  GLU A1018     -50.079 -14.351  23.183  1.00  2.800          H  
ATOM  15727 1HB  GLU A1018     -50.532 -16.484  21.053  1.00  3.800          H  
ATOM  15728 2HB  GLU A1018     -51.139 -16.586  22.701  1.00  3.800          H  
ATOM  15729 1HG  GLU A1018     -52.992 -15.774  21.596  1.00  3.800          H  
ATOM  15730 2HG  GLU A1018     -52.258 -14.282  22.175  1.00  3.800          H  
ATOM  15731  N   ASP A1019     -47.548 -16.100  22.006  1.00  2.530          N  
ATOM  15732  CA  ASP A1019     -46.308 -16.853  22.244  1.00  2.620          C  
ATOM  15733  C   ASP A1019     -45.437 -16.157  23.302  1.00  2.100          C  
ATOM  15734  O   ASP A1019     -44.548 -16.771  23.897  1.00  2.080          O  
ATOM  15735  CB  ASP A1019     -45.542 -16.982  20.905  1.00  3.630          C  
ATOM  15736  CG  ASP A1019     -44.313 -17.973  20.836  1.00  3.630          C  
ATOM  15737  OD1 ASP A1019     -44.467 -19.173  20.961  1.00  3.630          O  
ATOM  15738  OD2 ASP A1019     -43.234 -17.504  20.621  1.00  3.630          O  
ATOM  15739  H   ASP A1019     -47.701 -15.794  21.037  1.00  3.040          H  
ATOM  15740  HA  ASP A1019     -46.568 -17.849  22.606  1.00  3.140          H  
ATOM  15741 1HB  ASP A1019     -46.253 -17.292  20.136  1.00  4.360          H  
ATOM  15742 2HB  ASP A1019     -45.203 -16.002  20.598  1.00  4.360          H  
ATOM  15743  N   ALA A1020     -45.744 -14.881  23.577  1.00  2.000          N  
ATOM  15744  CA  ALA A1020     -45.080 -14.016  24.534  1.00  1.950          C  
ATOM  15745  C   ALA A1020     -45.098 -14.590  25.900  1.00  2.220          C  
ATOM  15746  O   ALA A1020     -44.201 -14.301  26.701  1.00  2.580          O  
ATOM  15747  CB  ALA A1020     -45.773 -12.707  24.607  1.00  2.750          C  
ATOM  15748  H   ALA A1020     -46.521 -14.452  23.074  1.00  2.400          H  
ATOM  15749  HA  ALA A1020     -44.045 -13.887  24.229  1.00  2.340          H  
ATOM  15750 1HB  ALA A1020     -45.261 -12.090  25.332  1.00  3.300          H  
ATOM  15751 2HB  ALA A1020     -45.763 -12.249  23.629  1.00  3.300          H  
ATOM  15752 3HB  ALA A1020     -46.805 -12.865  24.920  1.00  3.300          H  
ATOM  15753  N   LYS A1021     -46.091 -15.441  26.164  1.00  2.560          N  
ATOM  15754  CA  LYS A1021     -46.290 -16.079  27.447  1.00  3.040          C  
ATOM  15755  C   LYS A1021     -45.052 -16.844  27.884  1.00  2.700          C  
ATOM  15756  O   LYS A1021     -44.927 -17.174  29.050  1.00  3.160          O  
ATOM  15757  CB  LYS A1021     -47.494 -17.020  27.379  1.00  4.060          C  
ATOM  15758  CG  LYS A1021     -47.295 -18.259  26.489  1.00  4.060          C  
ATOM  15759  CD  LYS A1021     -48.576 -19.086  26.397  1.00  4.060          C  
ATOM  15760  CE  LYS A1021     -48.384 -20.330  25.537  1.00  4.060          C  
ATOM  15761  NZ  LYS A1021     -49.645 -21.114  25.413  1.00  4.060          N  
ATOM  15762  H   LYS A1021     -46.772 -15.636  25.419  1.00  3.070          H  
ATOM  15763  HA  LYS A1021     -46.486 -15.305  28.189  1.00  3.650          H  
ATOM  15764 1HB  LYS A1021     -47.747 -17.359  28.382  1.00  4.880          H  
ATOM  15765 2HB  LYS A1021     -48.353 -16.473  26.986  1.00  4.880          H  
ATOM  15766 1HG  LYS A1021     -46.993 -17.946  25.487  1.00  4.880          H  
ATOM  15767 2HG  LYS A1021     -46.508 -18.887  26.905  1.00  4.880          H  
ATOM  15768 1HD  LYS A1021     -48.888 -19.385  27.396  1.00  4.880          H  
ATOM  15769 2HD  LYS A1021     -49.364 -18.472  25.953  1.00  4.880          H  
ATOM  15770 1HE  LYS A1021     -48.054 -20.027  24.542  1.00  4.880          H  
ATOM  15771 2HE  LYS A1021     -47.618 -20.960  25.987  1.00  4.880          H  
ATOM  15772 1HZ  LYS A1021     -49.482 -21.928  24.837  1.00  4.880          H  
ATOM  15773 2HZ  LYS A1021     -49.954 -21.406  26.330  1.00  4.880          H  
ATOM  15774 3HZ  LYS A1021     -50.356 -20.536  24.985  1.00  4.880          H  
ATOM  15775  N   LEU A1022     -44.139 -17.145  26.960  1.00  2.380          N  
ATOM  15776  CA  LEU A1022     -42.919 -17.844  27.297  1.00  2.620          C  
ATOM  15777  C   LEU A1022     -42.230 -17.057  28.433  1.00  2.470          C  
ATOM  15778  O   LEU A1022     -41.659 -17.664  29.341  1.00  2.770          O  
ATOM  15779  CB  LEU A1022     -41.997 -17.949  26.066  1.00  3.570          C  
ATOM  15780  CG  LEU A1022     -40.791 -18.970  26.137  1.00  3.570          C  
ATOM  15781  CD1 LEU A1022     -40.404 -19.315  24.727  1.00  3.570          C  
ATOM  15782  CD2 LEU A1022     -39.603 -18.437  26.847  1.00  3.570          C  
ATOM  15783  H   LEU A1022     -44.307 -16.878  25.985  1.00  2.860          H  
ATOM  15784  HA  LEU A1022     -43.166 -18.844  27.652  1.00  3.140          H  
ATOM  15785 1HB  LEU A1022     -42.610 -18.214  25.200  1.00  4.290          H  
ATOM  15786 2HB  LEU A1022     -41.569 -16.959  25.877  1.00  4.290          H  
ATOM  15787  HG  LEU A1022     -41.129 -19.882  26.634  1.00  4.290          H  
ATOM  15788 1HD1 LEU A1022     -39.598 -20.050  24.728  1.00  4.290          H  
ATOM  15789 2HD1 LEU A1022     -41.265 -19.724  24.217  1.00  4.290          H  
ATOM  15790 3HD1 LEU A1022     -40.072 -18.410  24.222  1.00  4.290          H  
ATOM  15791 1HD2 LEU A1022     -38.859 -19.201  26.826  1.00  4.290          H  
ATOM  15792 2HD2 LEU A1022     -39.241 -17.552  26.337  1.00  4.290          H  
ATOM  15793 3HD2 LEU A1022     -39.821 -18.202  27.867  1.00  4.290          H  
ATOM  15794  N   VAL A1023     -42.177 -15.702  28.331  1.00  2.270          N  
ATOM  15795  CA  VAL A1023     -41.562 -14.900  29.398  1.00  2.570          C  
ATOM  15796  C   VAL A1023     -42.538 -13.881  30.008  1.00  2.450          C  
ATOM  15797  O   VAL A1023     -42.832 -13.919  31.211  1.00  3.050          O  
ATOM  15798  CB  VAL A1023     -40.234 -14.218  28.924  1.00  3.480          C  
ATOM  15799  CG1 VAL A1023     -39.268 -15.286  28.603  1.00  3.480          C  
ATOM  15800  CG2 VAL A1023     -40.375 -13.328  27.641  1.00  3.480          C  
ATOM  15801  H   VAL A1023     -42.686 -15.247  27.570  1.00  2.720          H  
ATOM  15802  HA  VAL A1023     -41.251 -15.572  30.178  1.00  3.080          H  
ATOM  15803  HB  VAL A1023     -39.843 -13.627  29.737  1.00  4.170          H  
ATOM  15804 1HG1 VAL A1023     -38.315 -14.859  28.310  1.00  4.170          H  
ATOM  15805 2HG1 VAL A1023     -39.129 -15.923  29.470  1.00  4.170          H  
ATOM  15806 3HG1 VAL A1023     -39.659 -15.858  27.793  1.00  4.170          H  
ATOM  15807 1HG2 VAL A1023     -39.384 -12.939  27.384  1.00  4.170          H  
ATOM  15808 2HG2 VAL A1023     -40.741 -13.940  26.812  1.00  4.170          H  
ATOM  15809 3HG2 VAL A1023     -41.029 -12.491  27.779  1.00  4.170          H  
ATOM  15810  N   ARG A1024     -43.054 -12.971  29.175  1.00  2.200          N  
ATOM  15811  CA  ARG A1024     -43.925 -11.893  29.626  1.00  2.450          C  
ATOM  15812  C   ARG A1024     -44.933 -11.416  28.576  1.00  2.370          C  
ATOM  15813  O   ARG A1024     -44.585 -10.657  27.654  1.00  2.620          O  
ATOM  15814  CB  ARG A1024     -43.106 -10.663  30.051  1.00  3.330          C  
ATOM  15815  CG  ARG A1024     -42.209 -10.789  31.294  1.00  3.330          C  
ATOM  15816  CD  ARG A1024     -41.549  -9.486  31.613  1.00  3.330          C  
ATOM  15817  NE  ARG A1024     -42.501  -8.474  32.079  1.00  3.330          N  
ATOM  15818  CZ  ARG A1024     -42.328  -7.136  32.044  1.00  3.330          C  
ATOM  15819  NH1 ARG A1024     -41.227  -6.574  31.566  1.00  3.330          N  
ATOM  15820  NH2 ARG A1024     -43.301  -6.396  32.518  1.00  3.330          N  
ATOM  15821  H   ARG A1024     -42.814 -13.038  28.192  1.00  2.640          H  
ATOM  15822  HA  ARG A1024     -44.479 -12.254  30.496  1.00  2.940          H  
ATOM  15823 1HB  ARG A1024     -42.442 -10.394  29.234  1.00  4.000          H  
ATOM  15824 2HB  ARG A1024     -43.780  -9.819  30.209  1.00  4.000          H  
ATOM  15825 1HG  ARG A1024     -42.811 -11.097  32.152  1.00  4.000          H  
ATOM  15826 2HG  ARG A1024     -41.423 -11.521  31.120  1.00  4.000          H  
ATOM  15827 1HD  ARG A1024     -40.815  -9.640  32.389  1.00  4.000          H  
ATOM  15828 2HD  ARG A1024     -41.068  -9.111  30.725  1.00  4.000          H  
ATOM  15829  HE  ARG A1024     -43.382  -8.789  32.511  1.00  4.000          H  
ATOM  15830 1HH1 ARG A1024     -40.430  -7.151  31.255  1.00  4.000          H  
ATOM  15831 2HH1 ARG A1024     -41.130  -5.572  31.566  1.00  4.000          H  
ATOM  15832 1HH2 ARG A1024     -44.117  -6.886  32.911  1.00  4.000          H  
ATOM  15833 2HH2 ARG A1024     -43.236  -5.392  32.527  1.00  4.000          H  
ATOM  15834  N   SER A1025     -46.204 -11.737  28.797  1.00  2.420          N  
ATOM  15835  CA  SER A1025     -47.278 -11.360  27.881  1.00  2.680          C  
ATOM  15836  C   SER A1025     -47.590  -9.872  27.995  1.00  2.290          C  
ATOM  15837  O   SER A1025     -48.232  -9.279  27.129  1.00  2.460          O  
ATOM  15838  CB  SER A1025     -48.508 -12.189  28.172  1.00  3.650          C  
ATOM  15839  OG  SER A1025     -49.029 -11.879  29.436  1.00  3.650          O  
ATOM  15840  H   SER A1025     -46.439 -12.322  29.590  1.00  2.900          H  
ATOM  15841  HA  SER A1025     -46.958 -11.561  26.866  1.00  3.220          H  
ATOM  15842 1HB  SER A1025     -49.261 -12.002  27.407  1.00  4.380          H  
ATOM  15843 2HB  SER A1025     -48.251 -13.248  28.128  1.00  4.380          H  
ATOM  15844  HG  SER A1025     -49.793 -12.454  29.557  1.00  4.380          H  
ATOM  15845  N   ARG A1026     -47.078  -9.262  29.061  1.00  2.000          N  
ATOM  15846  CA  ARG A1026     -47.247  -7.849  29.360  1.00  2.000          C  
ATOM  15847  C   ARG A1026     -46.132  -6.984  28.771  1.00  1.750          C  
ATOM  15848  O   ARG A1026     -46.115  -5.771  28.972  1.00  1.960          O  
ATOM  15849  CB  ARG A1026     -47.292  -7.644  30.861  1.00  2.800          C  
ATOM  15850  CG  ARG A1026     -48.502  -8.244  31.552  1.00  2.800          C  
ATOM  15851  CD  ARG A1026     -48.420  -8.072  33.015  1.00  2.800          C  
ATOM  15852  NE  ARG A1026     -49.617  -8.553  33.697  1.00  2.800          N  
ATOM  15853  CZ  ARG A1026     -49.785  -8.551  35.041  1.00  2.800          C  
ATOM  15854  NH1 ARG A1026     -48.815  -8.116  35.823  1.00  2.800          N  
ATOM  15855  NH2 ARG A1026     -50.928  -8.981  35.560  1.00  2.800          N  
ATOM  15856  H   ARG A1026     -46.562  -9.839  29.707  1.00  2.400          H  
ATOM  15857  HA  ARG A1026     -48.198  -7.522  28.935  1.00  2.400          H  
ATOM  15858 1HB  ARG A1026     -46.400  -8.086  31.316  1.00  3.360          H  
ATOM  15859 2HB  ARG A1026     -47.277  -6.579  31.086  1.00  3.360          H  
ATOM  15860 1HG  ARG A1026     -49.406  -7.752  31.197  1.00  3.360          H  
ATOM  15861 2HG  ARG A1026     -48.558  -9.311  31.332  1.00  3.360          H  
ATOM  15862 1HD  ARG A1026     -47.557  -8.636  33.390  1.00  3.360          H  
ATOM  15863 2HD  ARG A1026     -48.290  -7.016  33.246  1.00  3.360          H  
ATOM  15864  HE  ARG A1026     -50.380  -8.892  33.125  1.00  3.360          H  
ATOM  15865 1HH1 ARG A1026     -47.945  -7.797  35.423  1.00  3.360          H  
ATOM  15866 2HH1 ARG A1026     -48.921  -8.099  36.854  1.00  3.360          H  
ATOM  15867 1HH2 ARG A1026     -51.665  -9.310  34.955  1.00  3.360          H  
ATOM  15868 2HH2 ARG A1026     -51.069  -8.974  36.563  1.00  3.360          H  
ATOM  15869  N   PHE A1027     -45.183  -7.609  28.078  1.00  1.580          N  
ATOM  15870  CA  PHE A1027     -44.058  -6.891  27.482  1.00  1.730          C  
ATOM  15871  C   PHE A1027     -43.973  -6.988  25.970  1.00  1.630          C  
ATOM  15872  O   PHE A1027     -43.580  -6.051  25.283  1.00  1.660          O  
ATOM  15873  CB  PHE A1027     -42.725  -7.429  28.000  1.00  2.360          C  
ATOM  15874  CG  PHE A1027     -41.569  -6.761  27.317  1.00  2.360          C  
ATOM  15875  CD1 PHE A1027     -41.138  -5.495  27.672  1.00  2.360          C  
ATOM  15876  CD2 PHE A1027     -40.946  -7.401  26.249  1.00  2.360          C  
ATOM  15877  CE1 PHE A1027     -40.102  -4.889  26.971  1.00  2.360          C  
ATOM  15878  CE2 PHE A1027     -39.934  -6.802  25.552  1.00  2.360          C  
ATOM  15879  CZ  PHE A1027     -39.506  -5.548  25.907  1.00  2.360          C  
ATOM  15880  H   PHE A1027     -45.246  -8.618  27.945  1.00  1.900          H  
ATOM  15881  HA  PHE A1027     -44.146  -5.837  27.744  1.00  2.080          H  
ATOM  15882 1HB  PHE A1027     -42.642  -7.267  29.065  1.00  2.830          H  
ATOM  15883 2HB  PHE A1027     -42.667  -8.496  27.809  1.00  2.830          H  
ATOM  15884  HD1 PHE A1027     -41.621  -4.975  28.497  1.00  2.830          H  
ATOM  15885  HD2 PHE A1027     -41.290  -8.384  25.958  1.00  2.830          H  
ATOM  15886  HE1 PHE A1027     -39.768  -3.894  27.251  1.00  2.830          H  
ATOM  15887  HE2 PHE A1027     -39.474  -7.312  24.710  1.00  2.830          H  
ATOM  15888  HZ  PHE A1027     -38.703  -5.080  25.347  1.00  2.830          H  
ATOM  15889  N   ALA A1028     -44.320  -8.146  25.454  1.00  1.740          N  
ATOM  15890  CA  ALA A1028     -44.026  -8.484  24.076  1.00  2.040          C  
ATOM  15891  C   ALA A1028     -44.843  -7.911  22.920  1.00  1.830          C  
ATOM  15892  O   ALA A1028     -44.466  -8.181  21.781  1.00  2.050          O  
ATOM  15893  CB  ALA A1028     -44.165  -9.962  23.954  1.00  2.740          C  
ATOM  15894  H   ALA A1028     -44.672  -8.877  26.071  1.00  2.090          H  
ATOM  15895  HA  ALA A1028     -42.995  -8.183  23.916  1.00  2.450          H  
ATOM  15896 1HB  ALA A1028     -43.886 -10.302  22.964  1.00  3.280          H  
ATOM  15897 2HB  ALA A1028     -43.549 -10.460  24.705  1.00  3.280          H  
ATOM  15898 3HB  ALA A1028     -45.205 -10.154  24.127  1.00  3.280          H  
ATOM  15899  N   LYS A1029     -45.948  -7.195  23.121  1.00  1.660          N  
ATOM  15900  CA  LYS A1029     -46.652  -6.792  21.906  1.00  1.810          C  
ATOM  15901  C   LYS A1029     -46.237  -5.399  21.424  1.00  1.580          C  
ATOM  15902  O   LYS A1029     -45.364  -5.302  20.568  1.00  1.900          O  
ATOM  15903  CB  LYS A1029     -48.162  -6.877  22.156  1.00  2.470          C  
ATOM  15904  CG  LYS A1029     -49.062  -6.558  20.964  1.00  2.470          C  
ATOM  15905  CD  LYS A1029     -50.531  -6.754  21.343  1.00  2.470          C  
ATOM  15906  CE  LYS A1029     -51.460  -6.452  20.182  1.00  2.470          C  
ATOM  15907  NZ  LYS A1029     -52.890  -6.645  20.557  1.00  2.470          N  
ATOM  15908  H   LYS A1029     -46.278  -6.936  24.041  1.00  1.990          H  
ATOM  15909  HA  LYS A1029     -46.411  -7.496  21.112  1.00  2.170          H  
ATOM  15910 1HB  LYS A1029     -48.402  -7.895  22.472  1.00  2.970          H  
ATOM  15911 2HB  LYS A1029     -48.436  -6.218  22.974  1.00  2.970          H  
ATOM  15912 1HG  LYS A1029     -48.913  -5.526  20.638  1.00  2.970          H  
ATOM  15913 2HG  LYS A1029     -48.816  -7.214  20.132  1.00  2.970          H  
ATOM  15914 1HD  LYS A1029     -50.694  -7.779  21.672  1.00  2.970          H  
ATOM  15915 2HD  LYS A1029     -50.781  -6.088  22.168  1.00  2.970          H  
ATOM  15916 1HE  LYS A1029     -51.312  -5.420  19.866  1.00  2.970          H  
ATOM  15917 2HE  LYS A1029     -51.219  -7.116  19.351  1.00  2.970          H  
ATOM  15918 1HZ  LYS A1029     -53.480  -6.437  19.764  1.00  2.970          H  
ATOM  15919 2HZ  LYS A1029     -53.037  -7.604  20.843  1.00  2.970          H  
ATOM  15920 3HZ  LYS A1029     -53.125  -6.027  21.322  1.00  2.970          H  
ATOM  15921  N   ASP A1030     -46.792  -4.329  22.005  1.00  1.310          N  
ATOM  15922  CA  ASP A1030     -46.425  -2.959  21.641  1.00  1.400          C  
ATOM  15923  C   ASP A1030     -46.069  -2.842  20.148  1.00  1.220          C  
ATOM  15924  O   ASP A1030     -46.863  -3.251  19.289  1.00  1.550          O  
ATOM  15925  CB  ASP A1030     -45.314  -2.479  22.564  1.00  1.920          C  
ATOM  15926  CG  ASP A1030     -45.821  -2.383  24.004  1.00  1.920          C  
ATOM  15927  OD1 ASP A1030     -47.027  -2.385  24.195  1.00  1.920          O  
ATOM  15928  OD2 ASP A1030     -45.018  -2.315  24.895  1.00  1.920          O  
ATOM  15929  H   ASP A1030     -47.483  -4.446  22.730  1.00  1.570          H  
ATOM  15930  HA  ASP A1030     -47.288  -2.318  21.820  1.00  1.680          H  
ATOM  15931 1HB  ASP A1030     -44.461  -3.166  22.517  1.00  2.310          H  
ATOM  15932 2HB  ASP A1030     -44.984  -1.487  22.273  1.00  2.310          H  
ATOM  15933  N   VAL A1031     -44.883  -2.265  19.867  1.00  1.280          N  
ATOM  15934  CA  VAL A1031     -44.298  -2.191  18.537  1.00  1.440          C  
ATOM  15935  C   VAL A1031     -42.816  -2.729  18.606  1.00  1.210          C  
ATOM  15936  O   VAL A1031     -42.659  -3.935  18.739  1.00  1.170          O  
ATOM  15937  CB  VAL A1031     -44.542  -0.722  18.051  1.00  1.950          C  
ATOM  15938  CG1 VAL A1031     -46.000  -0.468  17.757  1.00  1.950          C  
ATOM  15939  CG2 VAL A1031     -44.258   0.279  19.255  1.00  1.950          C  
ATOM  15940  H   VAL A1031     -44.331  -1.945  20.641  1.00  1.540          H  
ATOM  15941  HA  VAL A1031     -44.860  -2.848  17.872  1.00  1.730          H  
ATOM  15942  HB  VAL A1031     -43.972  -0.521  17.174  1.00  2.340          H  
ATOM  15943 1HG1 VAL A1031     -46.131   0.567  17.446  1.00  2.340          H  
ATOM  15944 2HG1 VAL A1031     -46.325  -1.131  16.956  1.00  2.340          H  
ATOM  15945 3HG1 VAL A1031     -46.605  -0.650  18.636  1.00  2.340          H  
ATOM  15946 1HG2 VAL A1031     -44.452   1.295  18.915  1.00  2.340          H  
ATOM  15947 2HG2 VAL A1031     -44.931   0.061  20.081  1.00  2.340          H  
ATOM  15948 3HG2 VAL A1031     -43.261   0.227  19.635  1.00  2.340          H  
ATOM  15949  N   PRO A1032     -41.692  -1.947  18.484  1.00  1.640          N  
ATOM  15950  CA  PRO A1032     -41.350  -0.699  17.761  1.00  1.830          C  
ATOM  15951  C   PRO A1032     -41.400  -0.962  16.265  1.00  1.530          C  
ATOM  15952  O   PRO A1032     -41.514  -0.053  15.453  1.00  2.020          O  
ATOM  15953  CB  PRO A1032     -39.927  -0.393  18.249  1.00  2.750          C  
ATOM  15954  CG  PRO A1032     -39.357  -1.730  18.628  1.00  2.750          C  
ATOM  15955  CD  PRO A1032     -40.531  -2.491  19.214  1.00  2.750          C  
ATOM  15956  HA  PRO A1032     -41.972   0.156  18.013  1.00  2.200          H  
ATOM  15957 1HB  PRO A1032     -39.361   0.093  17.438  1.00  3.290          H  
ATOM  15958 2HB  PRO A1032     -39.955   0.317  19.087  1.00  3.290          H  
ATOM  15959 1HG  PRO A1032     -38.910  -2.222  17.752  1.00  3.290          H  
ATOM  15960 2HG  PRO A1032     -38.543  -1.595  19.359  1.00  3.290          H  
ATOM  15961 1HD  PRO A1032     -40.410  -3.571  19.035  1.00  3.290          H  
ATOM  15962 2HD  PRO A1032     -40.636  -2.273  20.292  1.00  3.290          H  
ATOM  15963  N   VAL A1033     -41.304  -2.267  15.951  1.00  1.250          N  
ATOM  15964  CA  VAL A1033     -41.260  -2.855  14.619  1.00  1.400          C  
ATOM  15965  C   VAL A1033     -39.947  -2.496  13.941  1.00  1.200          C  
ATOM  15966  O   VAL A1033     -39.918  -1.811  12.916  1.00  1.660          O  
ATOM  15967  CB  VAL A1033     -42.486  -2.466  13.771  1.00  1.900          C  
ATOM  15968  CG1 VAL A1033     -42.575  -3.367  12.539  1.00  1.900          C  
ATOM  15969  CG2 VAL A1033     -43.773  -2.637  14.609  1.00  1.900          C  
ATOM  15970  H   VAL A1033     -41.227  -2.902  16.729  1.00  1.500          H  
ATOM  15971  HA  VAL A1033     -41.279  -3.937  14.727  1.00  1.680          H  
ATOM  15972  HB  VAL A1033     -42.385  -1.432  13.435  1.00  2.280          H  
ATOM  15973 1HG1 VAL A1033     -43.441  -3.080  11.950  1.00  2.280          H  
ATOM  15974 2HG1 VAL A1033     -41.681  -3.260  11.931  1.00  2.280          H  
ATOM  15975 3HG1 VAL A1033     -42.676  -4.402  12.850  1.00  2.280          H  
ATOM  15976 1HG2 VAL A1033     -44.630  -2.368  13.998  1.00  2.280          H  
ATOM  15977 2HG2 VAL A1033     -43.866  -3.671  14.925  1.00  2.280          H  
ATOM  15978 3HG2 VAL A1033     -43.754  -2.008  15.467  1.00  2.280          H  
ATOM  15979  N   LYS A1034     -38.864  -3.002  14.517  1.00  1.090          N  
ATOM  15980  CA  LYS A1034     -37.503  -2.794  14.051  1.00  1.260          C  
ATOM  15981  C   LYS A1034     -36.759  -4.128  14.236  1.00  1.310          C  
ATOM  15982  O   LYS A1034     -37.103  -4.869  15.161  1.00  1.300          O  
ATOM  15983  CB  LYS A1034     -36.845  -1.676  14.867  1.00  1.700          C  
ATOM  15984  CG  LYS A1034     -37.510  -0.289  14.801  1.00  1.700          C  
ATOM  15985  CD  LYS A1034     -37.329   0.392  13.449  1.00  1.700          C  
ATOM  15986  CE  LYS A1034     -37.967   1.776  13.456  1.00  1.700          C  
ATOM  15987  NZ  LYS A1034     -37.875   2.448  12.122  1.00  1.700          N  
ATOM  15988  H   LYS A1034     -39.007  -3.562  15.344  1.00  1.310          H  
ATOM  15989  HA  LYS A1034     -37.540  -2.528  13.001  1.00  1.510          H  
ATOM  15990 1HB  LYS A1034     -36.858  -1.959  15.910  1.00  2.040          H  
ATOM  15991 2HB  LYS A1034     -35.813  -1.560  14.567  1.00  2.040          H  
ATOM  15992 1HG  LYS A1034     -38.572  -0.370  15.018  1.00  2.040          H  
ATOM  15993 2HG  LYS A1034     -37.067   0.343  15.565  1.00  2.040          H  
ATOM  15994 1HD  LYS A1034     -36.266   0.482  13.220  1.00  2.040          H  
ATOM  15995 2HD  LYS A1034     -37.806  -0.200  12.670  1.00  2.040          H  
ATOM  15996 1HE  LYS A1034     -39.019   1.674  13.732  1.00  2.040          H  
ATOM  15997 2HE  LYS A1034     -37.466   2.395  14.199  1.00  2.040          H  
ATOM  15998 1HZ  LYS A1034     -38.313   3.358  12.171  1.00  2.040          H  
ATOM  15999 2HZ  LYS A1034     -36.905   2.556  11.860  1.00  2.040          H  
ATOM  16000 3HZ  LYS A1034     -38.350   1.883  11.430  1.00  2.040          H  
ATOM  16001  N   PRO A1035     -35.788  -4.482  13.370  1.00  1.430          N  
ATOM  16002  CA  PRO A1035     -34.995  -5.704  13.451  1.00  1.510          C  
ATOM  16003  C   PRO A1035     -33.992  -5.741  14.604  1.00  1.450          C  
ATOM  16004  O   PRO A1035     -33.373  -4.727  14.941  1.00  1.900          O  
ATOM  16005  CB  PRO A1035     -34.268  -5.708  12.102  1.00  2.270          C  
ATOM  16006  CG  PRO A1035     -34.179  -4.242  11.697  1.00  2.270          C  
ATOM  16007  CD  PRO A1035     -35.453  -3.611  12.224  1.00  2.270          C  
ATOM  16008  HA  PRO A1035     -35.685  -6.547  13.513  1.00  1.810          H  
ATOM  16009 1HB  PRO A1035     -33.285  -6.186  12.212  1.00  2.720          H  
ATOM  16010 2HB  PRO A1035     -34.843  -6.321  11.380  1.00  2.720          H  
ATOM  16011 1HG  PRO A1035     -33.271  -3.786  12.131  1.00  2.720          H  
ATOM  16012 2HG  PRO A1035     -34.084  -4.161  10.604  1.00  2.720          H  
ATOM  16013 1HD  PRO A1035     -35.239  -2.584  12.547  1.00  2.720          H  
ATOM  16014 2HD  PRO A1035     -36.243  -3.657  11.455  1.00  2.720          H  
ATOM  16015  N   GLY A1036     -33.765  -6.939  15.139  1.00  1.130          N  
ATOM  16016  CA  GLY A1036     -32.784  -7.200  16.179  1.00  1.110          C  
ATOM  16017  C   GLY A1036     -33.248  -6.693  17.540  1.00  1.050          C  
ATOM  16018  O   GLY A1036     -32.425  -6.385  18.396  1.00  1.100          O  
ATOM  16019  H   GLY A1036     -34.326  -7.717  14.819  1.00  1.360          H  
ATOM  16020 1HA  GLY A1036     -32.601  -8.275  16.232  1.00  1.330          H  
ATOM  16021 2HA  GLY A1036     -31.838  -6.730  15.912  1.00  1.330          H  
ATOM  16022  N   ARG A1037     -34.560  -6.620  17.768  1.00  1.030          N  
ATOM  16023  CA  ARG A1037     -35.069  -6.083  19.030  1.00  1.030          C  
ATOM  16024  C   ARG A1037     -35.765  -7.105  19.936  1.00  1.010          C  
ATOM  16025  O   ARG A1037     -36.786  -7.689  19.546  1.00  1.020          O  
ATOM  16026  CB  ARG A1037     -36.063  -4.968  18.724  1.00  1.440          C  
ATOM  16027  CG  ARG A1037     -35.493  -3.558  18.562  1.00  1.440          C  
ATOM  16028  CD  ARG A1037     -34.688  -3.326  17.353  1.00  1.440          C  
ATOM  16029  NE  ARG A1037     -34.423  -1.900  17.218  1.00  1.440          N  
ATOM  16030  CZ  ARG A1037     -33.591  -1.296  16.336  1.00  1.440          C  
ATOM  16031  NH1 ARG A1037     -32.898  -1.978  15.448  1.00  1.440          N  
ATOM  16032  NH2 ARG A1037     -33.500   0.019  16.395  1.00  1.440          N  
ATOM  16033  H   ARG A1037     -35.216  -6.937  17.066  1.00  1.240          H  
ATOM  16034  HA  ARG A1037     -34.234  -5.656  19.588  1.00  1.240          H  
ATOM  16035 1HB  ARG A1037     -36.601  -5.206  17.805  1.00  1.730          H  
ATOM  16036 2HB  ARG A1037     -36.800  -4.923  19.529  1.00  1.730          H  
ATOM  16037 1HG  ARG A1037     -36.303  -2.833  18.573  1.00  1.730          H  
ATOM  16038 2HG  ARG A1037     -34.843  -3.369  19.381  1.00  1.730          H  
ATOM  16039 1HD  ARG A1037     -33.740  -3.842  17.438  1.00  1.730          H  
ATOM  16040 2HD  ARG A1037     -35.211  -3.672  16.488  1.00  1.730          H  
ATOM  16041  HE  ARG A1037     -34.915  -1.297  17.862  1.00  1.730          H  
ATOM  16042 1HH1 ARG A1037     -32.998  -3.006  15.374  1.00  1.730          H  
ATOM  16043 2HH1 ARG A1037     -32.287  -1.497  14.805  1.00  1.730          H  
ATOM  16044 1HH2 ARG A1037     -34.068   0.503  17.069  1.00  1.730          H  
ATOM  16045 2HH2 ARG A1037     -32.869   0.556  15.770  1.00  1.730          H  
ATOM  16046  N   GLY A1038     -35.198  -7.280  21.154  1.00  1.030          N  
ATOM  16047  CA  GLY A1038     -35.722  -8.191  22.200  1.00  1.070          C  
ATOM  16048  C   GLY A1038     -36.532  -7.365  23.233  1.00  1.200          C  
ATOM  16049  O   GLY A1038     -37.423  -6.707  22.691  1.00  1.490          O  
ATOM  16050  H   GLY A1038     -34.350  -6.733  21.317  1.00  1.240          H  
ATOM  16051 1HA  GLY A1038     -36.362  -8.898  21.692  1.00  1.280          H  
ATOM  16052 2HA  GLY A1038     -34.923  -8.761  22.669  1.00  1.280          H  
ATOM  16053  N   MET A1039     -36.881  -7.893  24.453  1.00  1.280          N  
ATOM  16054  CA  MET A1039     -37.327  -9.268  24.811  1.00  1.530          C  
ATOM  16055  C   MET A1039     -36.239 -10.291  25.248  1.00  1.800          C  
ATOM  16056  O   MET A1039     -36.193 -11.398  24.725  1.00  2.080          O  
ATOM  16057  CB  MET A1039     -37.948  -9.899  23.562  1.00  2.040          C  
ATOM  16058  CG  MET A1039     -38.949 -11.000  23.671  1.00  2.040          C  
ATOM  16059  SD  MET A1039     -40.545 -10.432  24.087  1.00  2.040          S  
ATOM  16060  CE  MET A1039     -40.909  -9.781  22.398  1.00  2.040          C  
ATOM  16061  H   MET A1039     -36.212  -7.607  25.168  1.00  1.540          H  
ATOM  16062  HA  MET A1039     -38.050  -9.182  25.627  1.00  1.840          H  
ATOM  16063 1HB  MET A1039     -38.330  -9.141  22.937  1.00  2.450          H  
ATOM  16064 2HB  MET A1039     -37.172 -10.386  23.026  1.00  2.450          H  
ATOM  16065 1HG  MET A1039     -39.014 -11.490  22.707  1.00  2.450          H  
ATOM  16066 2HG  MET A1039     -38.647 -11.736  24.413  1.00  2.450          H  
ATOM  16067 1HE  MET A1039     -41.900  -9.394  22.343  1.00  2.450          H  
ATOM  16068 2HE  MET A1039     -40.237  -8.989  22.126  1.00  2.450          H  
ATOM  16069 3HE  MET A1039     -40.803 -10.578  21.679  1.00  2.450          H  
ATOM  16070  N   VAL A1040     -35.419  -9.975  26.256  1.00  2.050          N  
ATOM  16071  CA  VAL A1040     -34.426 -10.935  26.773  1.00  2.480          C  
ATOM  16072  C   VAL A1040     -34.998 -11.976  27.733  1.00  2.600          C  
ATOM  16073  O   VAL A1040     -35.654 -11.625  28.716  1.00  2.650          O  
ATOM  16074  CB  VAL A1040     -33.305 -10.211  27.546  1.00  3.300          C  
ATOM  16075  CG1 VAL A1040     -32.302 -11.200  28.193  1.00  3.300          C  
ATOM  16076  CG2 VAL A1040     -32.597  -9.373  26.644  1.00  3.300          C  
ATOM  16077  H   VAL A1040     -35.456  -9.037  26.656  1.00  2.460          H  
ATOM  16078  HA  VAL A1040     -33.989 -11.457  25.921  1.00  2.980          H  
ATOM  16079  HB  VAL A1040     -33.753  -9.618  28.332  1.00  3.960          H  
ATOM  16080 1HG1 VAL A1040     -31.530 -10.636  28.716  1.00  3.960          H  
ATOM  16081 2HG1 VAL A1040     -32.798 -11.853  28.910  1.00  3.960          H  
ATOM  16082 3HG1 VAL A1040     -31.838 -11.811  27.420  1.00  3.960          H  
ATOM  16083 1HG2 VAL A1040     -31.847  -8.852  27.166  1.00  3.960          H  
ATOM  16084 2HG2 VAL A1040     -32.152  -9.991  25.880  1.00  3.960          H  
ATOM  16085 3HG2 VAL A1040     -33.282  -8.674  26.208  1.00  3.960          H  
ATOM  16086  N   ALA A1041     -34.689 -13.244  27.442  1.00  3.000          N  
ATOM  16087  CA  ALA A1041     -35.039 -14.422  28.244  1.00  3.340          C  
ATOM  16088  C   ALA A1041     -34.007 -14.586  29.387  1.00  3.510          C  
ATOM  16089  O   ALA A1041     -32.817 -14.617  29.080  1.00  3.710          O  
ATOM  16090  CB  ALA A1041     -35.024 -15.643  27.369  1.00  4.540          C  
ATOM  16091  H   ALA A1041     -34.170 -13.401  26.589  1.00  3.600          H  
ATOM  16092  HA  ALA A1041     -36.033 -14.322  28.615  1.00  4.010          H  
ATOM  16093 1HB  ALA A1041     -35.283 -16.509  27.960  1.00  5.450          H  
ATOM  16094 2HB  ALA A1041     -35.745 -15.520  26.555  1.00  5.450          H  
ATOM  16095 3HB  ALA A1041     -34.024 -15.758  26.961  1.00  5.450          H  
ATOM  16096  N   VAL A1042     -34.361 -14.753  30.687  1.00  3.780          N  
ATOM  16097  CA  VAL A1042     -35.660 -14.807  31.379  1.00  4.300          C  
ATOM  16098  C   VAL A1042     -36.538 -16.015  31.119  1.00  4.930          C  
ATOM  16099  O   VAL A1042     -36.771 -16.437  29.989  1.00  5.390          O  
ATOM  16100  CB  VAL A1042     -36.460 -13.498  31.207  1.00  5.810          C  
ATOM  16101  CG1 VAL A1042     -37.866 -13.617  31.823  1.00  5.810          C  
ATOM  16102  CG2 VAL A1042     -35.629 -12.414  31.836  1.00  5.810          C  
ATOM  16103  H   VAL A1042     -33.568 -14.885  31.301  1.00  4.540          H  
ATOM  16104  HA  VAL A1042     -35.427 -14.842  32.442  1.00  5.160          H  
ATOM  16105  HB  VAL A1042     -36.622 -13.274  30.213  1.00  6.970          H  
ATOM  16106 1HG1 VAL A1042     -38.404 -12.701  31.668  1.00  6.970          H  
ATOM  16107 2HG1 VAL A1042     -38.419 -14.401  31.338  1.00  6.970          H  
ATOM  16108 3HG1 VAL A1042     -37.802 -13.834  32.888  1.00  6.970          H  
ATOM  16109 1HG2 VAL A1042     -36.112 -11.499  31.739  1.00  6.970          H  
ATOM  16110 2HG2 VAL A1042     -35.475 -12.632  32.891  1.00  6.970          H  
ATOM  16111 3HG2 VAL A1042     -34.663 -12.358  31.332  1.00  6.970          H  
ATOM  16112  N   ASN A1043     -36.974 -16.594  32.237  1.00  5.220          N  
ATOM  16113  CA  ASN A1043     -37.896 -17.715  32.319  1.00  5.940          C  
ATOM  16114  C   ASN A1043     -39.293 -17.160  32.562  1.00  6.600          C  
ATOM  16115  O   ASN A1043     -39.442 -16.037  33.036  1.00  6.800          O  
ATOM  16116  CB  ASN A1043     -37.495 -18.669  33.420  1.00  8.030          C  
ATOM  16117  CG  ASN A1043     -36.160 -19.341  33.171  1.00  8.030          C  
ATOM  16118  OD1 ASN A1043     -35.781 -19.721  32.046  1.00  8.030          O  
ATOM  16119  ND2 ASN A1043     -35.417 -19.494  34.235  1.00  8.030          N  
ATOM  16120  H   ASN A1043     -36.676 -16.182  33.109  1.00  6.260          H  
ATOM  16121  HA  ASN A1043     -37.917 -18.244  31.365  1.00  7.130          H  
ATOM  16122 1HB  ASN A1043     -37.447 -18.127  34.366  1.00  9.630          H  
ATOM  16123 2HB  ASN A1043     -38.260 -19.436  33.527  1.00  9.630          H  
ATOM  16124 1HD2 ASN A1043     -34.519 -19.928  34.160  1.00  9.630          H  
ATOM  16125 2HD2 ASN A1043     -35.744 -19.181  35.128  1.00  9.630          H  
ATOM  16126  N   TYR A1044     -40.321 -17.947  32.290  1.00  7.180          N  
ATOM  16127  CA  TYR A1044     -41.692 -17.485  32.509  1.00  7.940          C  
ATOM  16128  C   TYR A1044     -41.971 -16.855  33.854  1.00  8.170          C  
ATOM  16129  O   TYR A1044     -41.728 -17.456  34.907  1.00  8.490          O  
ATOM  16130  CB  TYR A1044     -42.673 -18.640  32.322  1.00 10.810          C  
ATOM  16131  CG  TYR A1044     -44.110 -18.266  32.609  1.00 10.810          C  
ATOM  16132  CD1 TYR A1044     -44.699 -17.233  31.923  1.00 10.810          C  
ATOM  16133  CD2 TYR A1044     -44.850 -18.990  33.530  1.00 10.810          C  
ATOM  16134  CE1 TYR A1044     -46.009 -16.910  32.139  1.00 10.810          C  
ATOM  16135  CE2 TYR A1044     -46.171 -18.672  33.743  1.00 10.810          C  
ATOM  16136  CZ  TYR A1044     -46.752 -17.634  33.049  1.00 10.810          C  
ATOM  16137  OH  TYR A1044     -48.083 -17.321  33.234  1.00 10.810          O  
ATOM  16138  H   TYR A1044     -40.164 -18.861  31.895  1.00  8.620          H  
ATOM  16139  HA  TYR A1044     -41.915 -16.734  31.773  1.00  9.530          H  
ATOM  16140 1HB  TYR A1044     -42.616 -19.003  31.296  1.00 12.970          H  
ATOM  16141 2HB  TYR A1044     -42.396 -19.462  32.977  1.00 12.970          H  
ATOM  16142  HD1 TYR A1044     -44.121 -16.665  31.198  1.00 12.970          H  
ATOM  16143  HD2 TYR A1044     -44.393 -19.816  34.072  1.00 12.970          H  
ATOM  16144  HE1 TYR A1044     -46.459 -16.089  31.583  1.00 12.970          H  
ATOM  16145  HE2 TYR A1044     -46.754 -19.243  34.446  1.00 12.970          H  
ATOM  16146  HH  TYR A1044     -48.304 -16.551  32.700  1.00 12.970          H  
ATOM  16147  N   VAL A1045     -42.550 -15.650  33.796  1.00  8.280          N  
ATOM  16148  CA  VAL A1045     -42.953 -14.943  34.988  1.00  8.690          C  
ATOM  16149  C   VAL A1045     -44.382 -15.313  35.345  1.00  9.340          C  
ATOM  16150  O   VAL A1045     -45.320 -14.844  34.707  1.00  9.600          O  
ATOM  16151  CB  VAL A1045     -42.886 -13.422  34.753  1.00 12.000          C  
ATOM  16152  CG1 VAL A1045     -43.367 -12.679  36.002  1.00 12.000          C  
ATOM  16153  CG2 VAL A1045     -41.435 -13.014  34.383  1.00 12.000          C  
ATOM  16154  H   VAL A1045     -42.686 -15.204  32.881  1.00  9.940          H  
ATOM  16155  HA  VAL A1045     -42.289 -15.221  35.805  1.00 10.430          H  
ATOM  16156  HB  VAL A1045     -43.556 -13.157  33.929  1.00 14.400          H  
ATOM  16157 1HG1 VAL A1045     -43.337 -11.621  35.799  1.00 14.400          H  
ATOM  16158 2HG1 VAL A1045     -44.399 -12.948  36.248  1.00 14.400          H  
ATOM  16159 3HG1 VAL A1045     -42.729 -12.917  36.845  1.00 14.400          H  
ATOM  16160 1HG2 VAL A1045     -41.389 -11.941  34.204  1.00 14.400          H  
ATOM  16161 2HG2 VAL A1045     -40.764 -13.275  35.199  1.00 14.400          H  
ATOM  16162 3HG2 VAL A1045     -41.124 -13.546  33.477  1.00 14.400          H  
ATOM  16163  N   ARG A1046     -44.537 -16.096  36.401  1.00  9.870          N  
ATOM  16164  CA  ARG A1046     -45.847 -16.579  36.803  1.00 10.650          C  
ATOM  16165  C   ARG A1046     -46.614 -15.632  37.718  1.00 10.590          C  
ATOM  16166  O   ARG A1046     -47.846 -15.572  37.651  1.00 11.000          O  
ATOM  16167  CB  ARG A1046     -45.718 -17.937  37.494  1.00 14.600          C  
ATOM  16168  CG  ARG A1046     -47.025 -18.519  38.079  1.00 14.600          C  
ATOM  16169  CD  ARG A1046     -48.039 -18.849  37.043  1.00 14.600          C  
ATOM  16170  NE  ARG A1046     -49.285 -19.295  37.634  1.00 14.600          N  
ATOM  16171  CZ  ARG A1046     -50.262 -18.477  38.101  1.00 14.600          C  
ATOM  16172  NH1 ARG A1046     -50.125 -17.158  38.054  1.00 14.600          N  
ATOM  16173  NH2 ARG A1046     -51.369 -19.007  38.608  1.00 14.600          N  
ATOM  16174  H   ARG A1046     -43.707 -16.416  36.883  1.00 11.840          H  
ATOM  16175  HA  ARG A1046     -46.432 -16.711  35.896  1.00 12.780          H  
ATOM  16176 1HB  ARG A1046     -45.318 -18.662  36.787  1.00 17.520          H  
ATOM  16177 2HB  ARG A1046     -45.006 -17.856  38.314  1.00 17.520          H  
ATOM  16178 1HG  ARG A1046     -46.786 -19.443  38.599  1.00 17.520          H  
ATOM  16179 2HG  ARG A1046     -47.465 -17.836  38.784  1.00 17.520          H  
ATOM  16180 1HD  ARG A1046     -48.248 -17.998  36.401  1.00 17.520          H  
ATOM  16181 2HD  ARG A1046     -47.656 -19.665  36.441  1.00 17.520          H  
ATOM  16182  HE  ARG A1046     -49.441 -20.293  37.691  1.00 17.520          H  
ATOM  16183 1HH1 ARG A1046     -49.265 -16.722  37.668  1.00 17.520          H  
ATOM  16184 2HH1 ARG A1046     -50.858 -16.560  38.402  1.00 17.520          H  
ATOM  16185 1HH2 ARG A1046     -51.479 -20.012  38.643  1.00 17.520          H  
ATOM  16186 2HH2 ARG A1046     -52.102 -18.409  38.958  1.00 17.520          H  
ATOM  16187  N   LEU A1047     -45.914 -14.954  38.627  1.00 10.330          N  
ATOM  16188  CA  LEU A1047     -46.614 -14.136  39.608  1.00 10.510          C  
ATOM  16189  C   LEU A1047     -46.284 -12.654  39.577  1.00  9.750          C  
ATOM  16190  O   LEU A1047     -45.125 -12.262  39.457  1.00  9.470          O  
ATOM  16191  CB  LEU A1047     -46.302 -14.662  41.012  1.00 14.640          C  
ATOM  16192  CG  LEU A1047     -46.673 -16.144  41.298  1.00 14.640          C  
ATOM  16193  CD1 LEU A1047     -46.175 -16.513  42.676  1.00 14.640          C  
ATOM  16194  CD2 LEU A1047     -48.192 -16.351  41.201  1.00 14.640          C  
ATOM  16195  H   LEU A1047     -44.908 -15.007  38.631  1.00 12.400          H  
ATOM  16196  HA  LEU A1047     -47.679 -14.215  39.422  1.00 12.610          H  
ATOM  16197 1HB  LEU A1047     -45.234 -14.550  41.185  1.00 17.570          H  
ATOM  16198 2HB  LEU A1047     -46.827 -14.032  41.736  1.00 17.570          H  
ATOM  16199  HG  LEU A1047     -46.175 -16.785  40.579  1.00 17.570          H  
ATOM  16200 1HD1 LEU A1047     -46.414 -17.557  42.879  1.00 17.570          H  
ATOM  16201 2HD1 LEU A1047     -45.095 -16.374  42.724  1.00 17.570          H  
ATOM  16202 3HD1 LEU A1047     -46.656 -15.881  43.421  1.00 17.570          H  
ATOM  16203 1HD2 LEU A1047     -48.425 -17.395  41.407  1.00 17.570          H  
ATOM  16204 2HD2 LEU A1047     -48.695 -15.717  41.929  1.00 17.570          H  
ATOM  16205 3HD2 LEU A1047     -48.544 -16.106  40.209  1.00 17.570          H  
ATOM  16206  N   ASP A1048     -47.345 -11.861  39.752  1.00  9.640          N  
ATOM  16207  CA  ASP A1048     -47.343 -10.401  39.903  1.00  9.250          C  
ATOM  16208  C   ASP A1048     -46.716 -10.012  41.264  1.00  8.420          C  
ATOM  16209  O   ASP A1048     -46.991 -10.700  42.253  1.00  8.320          O  
ATOM  16210  CB  ASP A1048     -48.801  -9.901  39.801  1.00 13.110          C  
ATOM  16211  CG  ASP A1048     -48.988  -8.376  39.752  1.00 13.110          C  
ATOM  16212  OD1 ASP A1048     -49.327  -7.812  40.755  1.00 13.110          O  
ATOM  16213  OD2 ASP A1048     -48.774  -7.791  38.705  1.00 13.110          O  
ATOM  16214  H   ASP A1048     -48.240 -12.328  39.794  1.00 11.570          H  
ATOM  16215  HA  ASP A1048     -46.763  -9.983  39.086  1.00 11.100          H  
ATOM  16216 1HB  ASP A1048     -49.259 -10.329  38.911  1.00 15.730          H  
ATOM  16217 2HB  ASP A1048     -49.361 -10.277  40.659  1.00 15.730          H  
ATOM  16218  N   SER A1049     -45.906  -8.929  41.362  1.00  8.120          N  
ATOM  16219  CA  SER A1049     -45.481  -8.014  40.293  1.00  7.500          C  
ATOM  16220  C   SER A1049     -44.384  -8.629  39.455  1.00  6.780          C  
ATOM  16221  O   SER A1049     -43.541  -9.356  39.977  1.00  6.640          O  
ATOM  16222  CB  SER A1049     -44.936  -6.725  40.889  1.00 10.750          C  
ATOM  16223  OG  SER A1049     -45.916  -6.016  41.596  1.00 10.750          O  
ATOM  16224  H   SER A1049     -45.555  -8.713  42.281  1.00  9.740          H  
ATOM  16225  HA  SER A1049     -46.327  -7.780  39.650  1.00  9.000          H  
ATOM  16226 1HB  SER A1049     -44.107  -6.964  41.553  1.00 12.900          H  
ATOM  16227 2HB  SER A1049     -44.538  -6.100  40.088  1.00 12.900          H  
ATOM  16228  HG  SER A1049     -45.478  -5.239  41.950  1.00 12.900          H  
ATOM  16229  N   ASP A1050     -44.345  -8.299  38.171  1.00  6.610          N  
ATOM  16230  CA  ASP A1050     -43.272  -8.824  37.342  1.00  6.220          C  
ATOM  16231  C   ASP A1050     -41.915  -8.343  37.886  1.00  5.360          C  
ATOM  16232  O   ASP A1050     -41.800  -7.179  38.275  1.00  5.260          O  
ATOM  16233  CB  ASP A1050     -43.386  -8.348  35.879  1.00  8.860          C  
ATOM  16234  CG  ASP A1050     -44.599  -8.920  35.077  1.00  8.860          C  
ATOM  16235  OD1 ASP A1050     -45.306  -9.731  35.599  1.00  8.860          O  
ATOM  16236  OD2 ASP A1050     -44.782  -8.536  33.923  1.00  8.860          O  
ATOM  16237  H   ASP A1050     -45.065  -7.710  37.774  1.00  7.930          H  
ATOM  16238  HA  ASP A1050     -43.354  -9.904  37.375  1.00  7.460          H  
ATOM  16239 1HB  ASP A1050     -43.453  -7.261  35.869  1.00 10.640          H  
ATOM  16240 2HB  ASP A1050     -42.462  -8.608  35.347  1.00 10.640          H  
ATOM  16241  N   PRO A1051     -40.867  -9.191  37.893  1.00  5.080          N  
ATOM  16242  CA  PRO A1051     -39.503  -8.889  38.269  1.00  4.600          C  
ATOM  16243  C   PRO A1051     -38.885  -8.138  37.116  1.00  4.570          C  
ATOM  16244  O   PRO A1051     -39.463  -8.137  36.028  1.00  5.040          O  
ATOM  16245  CB  PRO A1051     -38.886 -10.277  38.457  1.00  6.900          C  
ATOM  16246  CG  PRO A1051     -39.638 -11.138  37.483  1.00  6.900          C  
ATOM  16247  CD  PRO A1051     -41.050 -10.580  37.478  1.00  6.900          C  
ATOM  16248  HA  PRO A1051     -39.491  -8.295  39.196  1.00  5.520          H  
ATOM  16249 1HB  PRO A1051     -37.804 -10.238  38.235  1.00  8.280          H  
ATOM  16250 2HB  PRO A1051     -38.995 -10.601  39.502  1.00  8.280          H  
ATOM  16251 1HG  PRO A1051     -39.170 -11.085  36.494  1.00  8.280          H  
ATOM  16252 2HG  PRO A1051     -39.599 -12.192  37.794  1.00  8.280          H  
ATOM  16253 1HD  PRO A1051     -41.418 -10.611  36.454  1.00  8.280          H  
ATOM  16254 2HD  PRO A1051     -41.686 -11.125  38.200  1.00  8.280          H  
ATOM  16255  N   GLN A1052     -37.716  -7.537  37.309  1.00  4.430          N  
ATOM  16256  CA  GLN A1052     -37.060  -6.956  36.148  1.00  4.610          C  
ATOM  16257  C   GLN A1052     -36.756  -8.105  35.198  1.00  3.970          C  
ATOM  16258  O   GLN A1052     -35.915  -8.957  35.487  1.00  4.170          O  
ATOM  16259  CB  GLN A1052     -35.770  -6.241  36.559  1.00  6.380          C  
ATOM  16260  CG  GLN A1052     -35.058  -5.545  35.428  1.00  6.380          C  
ATOM  16261  CD  GLN A1052     -33.793  -4.822  35.870  1.00  6.380          C  
ATOM  16262  OE1 GLN A1052     -33.027  -5.313  36.704  1.00  6.380          O  
ATOM  16263  NE2 GLN A1052     -33.562  -3.641  35.319  1.00  6.380          N  
ATOM  16264  H   GLN A1052     -37.279  -7.515  38.219  1.00  5.320          H  
ATOM  16265  HA  GLN A1052     -37.736  -6.257  35.658  1.00  5.530          H  
ATOM  16266 1HB  GLN A1052     -36.001  -5.492  37.315  1.00  7.660          H  
ATOM  16267 2HB  GLN A1052     -35.080  -6.956  37.006  1.00  7.660          H  
ATOM  16268 1HG  GLN A1052     -34.771  -6.308  34.706  1.00  7.660          H  
ATOM  16269 2HG  GLN A1052     -35.730  -4.822  34.971  1.00  7.660          H  
ATOM  16270 1HE2 GLN A1052     -32.744  -3.137  35.589  1.00  7.660          H  
ATOM  16271 2HE2 GLN A1052     -34.208  -3.258  34.664  1.00  7.660          H  
ATOM  16272  N   ALA A1053     -37.449  -8.123  34.070  1.00  3.610          N  
ATOM  16273  CA  ALA A1053     -37.363  -9.223  33.128  1.00  3.290          C  
ATOM  16274  C   ALA A1053     -37.940  -8.825  31.770  1.00  3.070          C  
ATOM  16275  O   ALA A1053     -38.741  -7.893  31.713  1.00  3.630          O  
ATOM  16276  CB  ALA A1053     -38.111 -10.398  33.729  1.00  4.730          C  
ATOM  16277  H   ALA A1053     -38.112  -7.376  33.912  1.00  4.330          H  
ATOM  16278  HA  ALA A1053     -36.313  -9.482  32.988  1.00  3.950          H  
ATOM  16279 1HB  ALA A1053     -38.058 -11.204  33.099  1.00  5.680          H  
ATOM  16280 2HB  ALA A1053     -37.662 -10.663  34.681  1.00  5.680          H  
ATOM  16281 3HB  ALA A1053     -39.146 -10.128  33.888  1.00  5.680          H  
ATOM  16282  N   GLY A1054     -37.567  -9.529  30.685  1.00  2.830          N  
ATOM  16283  CA  GLY A1054     -38.126  -9.223  29.368  1.00  2.850          C  
ATOM  16284  C   GLY A1054     -37.490  -7.936  28.893  1.00  2.740          C  
ATOM  16285  O   GLY A1054     -38.091  -7.138  28.194  1.00  3.300          O  
ATOM  16286  H   GLY A1054     -36.880 -10.271  30.752  1.00  3.400          H  
ATOM  16287 1HA  GLY A1054     -37.894 -10.035  28.673  1.00  3.420          H  
ATOM  16288 2HA  GLY A1054     -39.205  -9.119  29.418  1.00  3.420          H  
ATOM  16289  N   LEU A1055     -36.253  -7.733  29.298  1.00  2.300          N  
ATOM  16290  CA  LEU A1055     -35.532  -6.523  28.995  1.00  2.260          C  
ATOM  16291  C   LEU A1055     -35.380  -6.283  27.521  1.00  1.990          C  
ATOM  16292  O   LEU A1055     -35.205  -7.212  26.723  1.00  2.070          O  
ATOM  16293  CB  LEU A1055     -34.144  -6.619  29.624  1.00  3.180          C  
ATOM  16294  CG  LEU A1055     -34.097  -6.621  31.158  1.00  3.180          C  
ATOM  16295  CD1 LEU A1055     -32.724  -7.004  31.594  1.00  3.180          C  
ATOM  16296  CD2 LEU A1055     -34.428  -5.219  31.674  1.00  3.180          C  
ATOM  16297  H   LEU A1055     -35.799  -8.450  29.845  1.00  2.760          H  
ATOM  16298  HA  LEU A1055     -36.085  -5.683  29.408  1.00  2.710          H  
ATOM  16299 1HB  LEU A1055     -33.662  -7.519  29.272  1.00  3.820          H  
ATOM  16300 2HB  LEU A1055     -33.553  -5.764  29.270  1.00  3.820          H  
ATOM  16301  HG  LEU A1055     -34.807  -7.346  31.562  1.00  3.820          H  
ATOM  16302 1HD1 LEU A1055     -32.677  -7.003  32.685  1.00  3.820          H  
ATOM  16303 2HD1 LEU A1055     -32.481  -8.001  31.220  1.00  3.820          H  
ATOM  16304 3HD1 LEU A1055     -32.031  -6.291  31.196  1.00  3.820          H  
ATOM  16305 1HD2 LEU A1055     -34.366  -5.209  32.739  1.00  3.820          H  
ATOM  16306 2HD2 LEU A1055     -33.710  -4.503  31.263  1.00  3.820          H  
ATOM  16307 3HD2 LEU A1055     -35.427  -4.928  31.377  1.00  3.820          H  
ATOM  16308  N   HIS A1056     -35.490  -5.027  27.135  1.00  2.060          N  
ATOM  16309  CA  HIS A1056     -35.266  -4.675  25.759  1.00  1.970          C  
ATOM  16310  C   HIS A1056     -33.774  -4.810  25.486  1.00  1.630          C  
ATOM  16311  O   HIS A1056     -32.955  -4.489  26.355  1.00  1.850          O  
ATOM  16312  CB  HIS A1056     -35.772  -3.280  25.430  1.00  2.790          C  
ATOM  16313  CG  HIS A1056     -35.738  -3.077  23.998  1.00  2.790          C  
ATOM  16314  ND1 HIS A1056     -34.589  -2.788  23.334  1.00  2.790          N  
ATOM  16315  CD2 HIS A1056     -36.698  -3.178  23.067  1.00  2.790          C  
ATOM  16316  CE1 HIS A1056     -34.830  -2.729  22.060  1.00  2.790          C  
ATOM  16317  NE2 HIS A1056     -36.109  -2.958  21.867  1.00  2.790          N  
ATOM  16318  H   HIS A1056     -35.682  -4.307  27.818  1.00  2.470          H  
ATOM  16319  HA  HIS A1056     -35.790  -5.365  25.106  1.00  2.360          H  
ATOM  16320 1HB  HIS A1056     -36.796  -3.161  25.784  1.00  3.350          H  
ATOM  16321 2HB  HIS A1056     -35.148  -2.525  25.914  1.00  3.350          H  
ATOM  16322  HD1 HIS A1056     -33.704  -2.581  23.766  1.00  3.350          H  
ATOM  16323  HD2 HIS A1056     -37.763  -3.411  23.122  1.00  3.350          H  
ATOM  16324  HE1 HIS A1056     -34.028  -2.516  21.370  1.00  3.350          H  
ATOM  16325  N   THR A1057     -33.426  -5.306  24.308  1.00  1.420          N  
ATOM  16326  CA  THR A1057     -32.040  -5.481  23.915  1.00  1.270          C  
ATOM  16327  C   THR A1057     -31.847  -5.373  22.412  1.00  1.180          C  
ATOM  16328  O   THR A1057     -32.747  -5.694  21.625  1.00  1.530          O  
ATOM  16329  CB  THR A1057     -31.554  -6.849  24.382  1.00  1.840          C  
ATOM  16330  OG1 THR A1057     -30.175  -7.013  24.080  1.00  1.840          O  
ATOM  16331  CG2 THR A1057     -32.363  -7.907  23.691  1.00  1.840          C  
ATOM  16332  H   THR A1057     -34.142  -5.566  23.649  1.00  1.700          H  
ATOM  16333  HA  THR A1057     -31.444  -4.706  24.396  1.00  1.520          H  
ATOM  16334  HB  THR A1057     -31.683  -6.922  25.456  1.00  2.210          H  
ATOM  16335  HG1 THR A1057     -29.837  -7.776  24.558  1.00  2.210          H  
ATOM  16336 1HG2 THR A1057     -32.053  -8.851  24.017  1.00  2.210          H  
ATOM  16337 2HG2 THR A1057     -33.396  -7.763  23.951  1.00  2.210          H  
ATOM  16338 3HG2 THR A1057     -32.245  -7.858  22.617  1.00  2.210          H  
ATOM  16339  N   LEU A1058     -30.663  -4.933  22.008  1.00  1.030          N  
ATOM  16340  CA  LEU A1058     -30.323  -4.883  20.587  1.00  1.030          C  
ATOM  16341  C   LEU A1058     -29.328  -5.942  20.188  1.00  0.970          C  
ATOM  16342  O   LEU A1058     -28.211  -5.977  20.704  1.00  1.300          O  
ATOM  16343  CB  LEU A1058     -29.750  -3.517  20.187  1.00  1.440          C  
ATOM  16344  CG  LEU A1058     -30.659  -2.311  20.349  1.00  1.440          C  
ATOM  16345  CD1 LEU A1058     -29.874  -1.053  20.003  1.00  1.440          C  
ATOM  16346  CD2 LEU A1058     -31.867  -2.442  19.410  1.00  1.440          C  
ATOM  16347  H   LEU A1058     -29.987  -4.685  22.738  1.00  1.240          H  
ATOM  16348  HA  LEU A1058     -31.221  -5.074  20.018  1.00  1.240          H  
ATOM  16349 1HB  LEU A1058     -28.857  -3.337  20.783  1.00  1.730          H  
ATOM  16350 2HB  LEU A1058     -29.454  -3.572  19.139  1.00  1.730          H  
ATOM  16351  HG  LEU A1058     -30.993  -2.246  21.379  1.00  1.730          H  
ATOM  16352 1HD1 LEU A1058     -30.503  -0.176  20.113  1.00  1.730          H  
ATOM  16353 2HD1 LEU A1058     -29.016  -0.962  20.670  1.00  1.730          H  
ATOM  16354 3HD1 LEU A1058     -29.524  -1.112  18.973  1.00  1.730          H  
ATOM  16355 1HD2 LEU A1058     -32.508  -1.579  19.510  1.00  1.730          H  
ATOM  16356 2HD2 LEU A1058     -31.518  -2.509  18.379  1.00  1.730          H  
ATOM  16357 3HD2 LEU A1058     -32.440  -3.325  19.648  1.00  1.730          H  
ATOM  16358  N   VAL A1059     -29.733  -6.794  19.251  1.00  1.000          N  
ATOM  16359  CA  VAL A1059     -28.897  -7.880  18.756  1.00  1.090          C  
ATOM  16360  C   VAL A1059     -27.936  -7.317  17.732  1.00  0.870          C  
ATOM  16361  O   VAL A1059     -28.348  -6.597  16.822  1.00  1.200          O  
ATOM  16362  CB  VAL A1059     -29.762  -9.009  18.154  1.00  1.490          C  
ATOM  16363  CG1 VAL A1059     -28.892 -10.104  17.532  1.00  1.490          C  
ATOM  16364  CG2 VAL A1059     -30.602  -9.605  19.255  1.00  1.490          C  
ATOM  16365  H   VAL A1059     -30.678  -6.665  18.872  1.00  1.200          H  
ATOM  16366  HA  VAL A1059     -28.322  -8.292  19.582  1.00  1.310          H  
ATOM  16367  HB  VAL A1059     -30.395  -8.603  17.375  1.00  1.790          H  
ATOM  16368 1HG1 VAL A1059     -29.531 -10.876  17.128  1.00  1.790          H  
ATOM  16369 2HG1 VAL A1059     -28.280  -9.689  16.724  1.00  1.790          H  
ATOM  16370 3HG1 VAL A1059     -28.236 -10.533  18.288  1.00  1.790          H  
ATOM  16371 1HG2 VAL A1059     -31.215 -10.402  18.860  1.00  1.790          H  
ATOM  16372 2HG2 VAL A1059     -29.933 -10.002  20.002  1.00  1.790          H  
ATOM  16373 3HG2 VAL A1059     -31.240  -8.836  19.698  1.00  1.790          H  
ATOM  16374  N   ALA A1060     -26.656  -7.608  17.908  1.00  0.870          N  
ATOM  16375  CA  ALA A1060     -25.627  -7.107  17.027  1.00  0.860          C  
ATOM  16376  C   ALA A1060     -25.668  -7.720  15.654  1.00  0.810          C  
ATOM  16377  O   ALA A1060     -26.134  -8.840  15.459  1.00  1.020          O  
ATOM  16378  CB  ALA A1060     -24.245  -7.317  17.636  1.00  1.210          C  
ATOM  16379  H   ALA A1060     -26.376  -8.221  18.672  1.00  1.040          H  
ATOM  16380  HA  ALA A1060     -25.823  -6.061  16.885  1.00  1.030          H  
ATOM  16381 1HB  ALA A1060     -23.497  -6.898  16.972  1.00  1.450          H  
ATOM  16382 2HB  ALA A1060     -24.193  -6.823  18.591  1.00  1.450          H  
ATOM  16383 3HB  ALA A1060     -24.057  -8.378  17.768  1.00  1.450          H  
ATOM  16384  N   ARG A1061     -25.149  -6.945  14.716  1.00  0.810          N  
ATOM  16385  CA  ARG A1061     -24.940  -7.296  13.327  1.00  0.850          C  
ATOM  16386  C   ARG A1061     -23.743  -8.234  13.248  1.00  0.820          C  
ATOM  16387  O   ARG A1061     -22.838  -8.119  14.072  1.00  0.870          O  
ATOM  16388  CB  ARG A1061     -24.605  -6.028  12.535  1.00  1.170          C  
ATOM  16389  CG  ARG A1061     -25.690  -4.945  12.453  1.00  1.170          C  
ATOM  16390  CD  ARG A1061     -26.802  -5.309  11.541  1.00  1.170          C  
ATOM  16391  NE  ARG A1061     -26.317  -5.507  10.167  1.00  1.170          N  
ATOM  16392  CZ  ARG A1061     -26.101  -4.527   9.252  1.00  1.170          C  
ATOM  16393  NH1 ARG A1061     -26.324  -3.257   9.543  1.00  1.170          N  
ATOM  16394  NH2 ARG A1061     -25.658  -4.851   8.051  1.00  1.170          N  
ATOM  16395  H   ARG A1061     -24.838  -6.027  15.037  1.00  0.970          H  
ATOM  16396  HA  ARG A1061     -25.837  -7.779  12.955  1.00  1.020          H  
ATOM  16397 1HB  ARG A1061     -23.751  -5.549  13.010  1.00  1.410          H  
ATOM  16398 2HB  ARG A1061     -24.294  -6.279  11.525  1.00  1.410          H  
ATOM  16399 1HG  ARG A1061     -26.110  -4.791  13.449  1.00  1.410          H  
ATOM  16400 2HG  ARG A1061     -25.239  -4.016  12.109  1.00  1.410          H  
ATOM  16401 1HD  ARG A1061     -27.265  -6.237  11.876  1.00  1.410          H  
ATOM  16402 2HD  ARG A1061     -27.552  -4.521  11.540  1.00  1.410          H  
ATOM  16403  HE  ARG A1061     -26.137  -6.461   9.873  1.00  1.410          H  
ATOM  16404 1HH1 ARG A1061     -26.662  -2.995  10.456  1.00  1.410          H  
ATOM  16405 2HH1 ARG A1061     -26.158  -2.542   8.847  1.00  1.410          H  
ATOM  16406 1HH2 ARG A1061     -25.474  -5.841   7.811  1.00  1.410          H  
ATOM  16407 2HH2 ARG A1061     -25.492  -4.139   7.357  1.00  1.410          H  
ATOM  16408  N   PRO A1062     -23.640  -9.111  12.237  1.00  0.790          N  
ATOM  16409  CA  PRO A1062     -22.493  -9.965  11.979  1.00  0.780          C  
ATOM  16410  C   PRO A1062     -21.429  -9.110  11.330  1.00  0.860          C  
ATOM  16411  O   PRO A1062     -21.113  -9.282  10.159  1.00  1.130          O  
ATOM  16412  CB  PRO A1062     -23.068 -10.990  11.003  1.00  1.170          C  
ATOM  16413  CG  PRO A1062     -24.129 -10.232  10.243  1.00  1.170          C  
ATOM  16414  CD  PRO A1062     -24.747  -9.301  11.276  1.00  1.170          C  
ATOM  16415  HA  PRO A1062     -22.146 -10.415  12.914  1.00  0.940          H  
ATOM  16416 1HB  PRO A1062     -22.286 -11.345  10.334  1.00  1.400          H  
ATOM  16417 2HB  PRO A1062     -23.453 -11.849  11.540  1.00  1.400          H  
ATOM  16418 1HG  PRO A1062     -23.677  -9.693   9.392  1.00  1.400          H  
ATOM  16419 2HG  PRO A1062     -24.862 -10.932   9.811  1.00  1.400          H  
ATOM  16420 1HD  PRO A1062     -25.047  -8.371  10.792  1.00  1.400          H  
ATOM  16421 2HD  PRO A1062     -25.580  -9.816  11.765  1.00  1.400          H  
ATOM  16422  N   ALA A1063     -20.909  -8.164  12.097  1.00  1.030          N  
ATOM  16423  CA  ALA A1063     -20.061  -7.134  11.543  1.00  1.180          C  
ATOM  16424  C   ALA A1063     -19.004  -6.528  12.445  1.00  1.000          C  
ATOM  16425  O   ALA A1063     -19.085  -6.544  13.688  1.00  1.030          O  
ATOM  16426  CB  ALA A1063     -20.954  -5.999  11.131  1.00  1.590          C  
ATOM  16427  H   ALA A1063     -21.250  -8.103  13.055  1.00  1.240          H  
ATOM  16428  HA  ALA A1063     -19.555  -7.552  10.674  1.00  1.420          H  
ATOM  16429 1HB  ALA A1063     -20.342  -5.234  10.688  1.00  1.910          H  
ATOM  16430 2HB  ALA A1063     -21.699  -6.365  10.425  1.00  1.910          H  
ATOM  16431 3HB  ALA A1063     -21.452  -5.594  12.013  1.00  1.910          H  
ATOM  16432  N   LEU A1064     -18.033  -5.910  11.768  1.00  1.000          N  
ATOM  16433  CA  LEU A1064     -17.047  -5.098  12.452  1.00  1.050          C  
ATOM  16434  C   LEU A1064     -17.458  -3.638  12.345  1.00  1.280          C  
ATOM  16435  O   LEU A1064     -17.409  -3.055  11.269  1.00  1.920          O  
ATOM  16436  CB  LEU A1064     -15.650  -5.286  11.855  1.00  1.450          C  
ATOM  16437  CG  LEU A1064     -15.068  -6.697  11.903  1.00  1.450          C  
ATOM  16438  CD1 LEU A1064     -13.745  -6.715  11.163  1.00  1.450          C  
ATOM  16439  CD2 LEU A1064     -14.851  -7.142  13.340  1.00  1.450          C  
ATOM  16440  H   LEU A1064     -18.015  -5.983  10.740  1.00  1.200          H  
ATOM  16441  HA  LEU A1064     -17.044  -5.369  13.491  1.00  1.260          H  
ATOM  16442 1HB  LEU A1064     -15.688  -4.987  10.805  1.00  1.740          H  
ATOM  16443 2HB  LEU A1064     -14.956  -4.618  12.372  1.00  1.740          H  
ATOM  16444  HG  LEU A1064     -15.747  -7.366  11.421  1.00  1.740          H  
ATOM  16445 1HD1 LEU A1064     -13.327  -7.723  11.172  1.00  1.740          H  
ATOM  16446 2HD1 LEU A1064     -13.903  -6.404  10.145  1.00  1.740          H  
ATOM  16447 3HD1 LEU A1064     -13.048  -6.033  11.643  1.00  1.740          H  
ATOM  16448 1HD2 LEU A1064     -14.428  -8.143  13.333  1.00  1.740          H  
ATOM  16449 2HD2 LEU A1064     -14.156  -6.461  13.844  1.00  1.740          H  
ATOM  16450 3HD2 LEU A1064     -15.787  -7.159  13.881  1.00  1.740          H  
ATOM  16451  N   GLY A1065     -17.768  -3.024  13.483  1.00  1.480          N  
ATOM  16452  CA  GLY A1065     -18.279  -1.651  13.544  1.00  1.810          C  
ATOM  16453  C   GLY A1065     -17.202  -0.615  13.283  1.00  1.420          C  
ATOM  16454  O   GLY A1065     -17.473   0.584  13.237  1.00  1.670          O  
ATOM  16455  H   GLY A1065     -17.719  -3.553  14.340  1.00  1.780          H  
ATOM  16456 1HA  GLY A1065     -19.085  -1.534  12.818  1.00  2.170          H  
ATOM  16457 2HA  GLY A1065     -18.712  -1.470  14.527  1.00  2.170          H  
ATOM  16458  N   SER A1066     -15.972  -1.083  13.124  1.00  1.650          N  
ATOM  16459  CA  SER A1066     -14.823  -0.255  12.845  1.00  2.490          C  
ATOM  16460  C   SER A1066     -14.762   0.124  11.369  1.00  2.660          C  
ATOM  16461  O   SER A1066     -13.948   0.970  10.981  1.00  3.220          O  
ATOM  16462  CB  SER A1066     -13.563  -0.983  13.266  1.00  3.150          C  
ATOM  16463  OG  SER A1066     -13.338  -2.119  12.472  1.00  3.150          O  
ATOM  16464  H   SER A1066     -15.816  -2.076  13.180  1.00  1.980          H  
ATOM  16465  HA  SER A1066     -14.909   0.662  13.429  1.00  2.990          H  
ATOM  16466 1HB  SER A1066     -12.712  -0.310  13.190  1.00  3.780          H  
ATOM  16467 2HB  SER A1066     -13.653  -1.281  14.311  1.00  3.780          H  
ATOM  16468  HG  SER A1066     -12.606  -2.588  12.891  1.00  3.780          H  
ATOM  16469  N   THR A1067     -15.617  -0.494  10.539  1.00  2.580          N  
ATOM  16470  CA  THR A1067     -15.592  -0.216   9.118  1.00  2.930          C  
ATOM  16471  C   THR A1067     -16.909   0.524   8.805  1.00  2.520          C  
ATOM  16472  O   THR A1067     -17.801   0.546   9.651  1.00  2.330          O  
ATOM  16473  CB  THR A1067     -15.466  -1.553   8.344  1.00  3.960          C  
ATOM  16474  OG1 THR A1067     -16.690  -2.291   8.410  1.00  3.960          O  
ATOM  16475  CG2 THR A1067     -14.396  -2.391   9.037  1.00  3.960          C  
ATOM  16476  H   THR A1067     -16.276  -1.193  10.896  1.00  3.100          H  
ATOM  16477  HA  THR A1067     -14.743   0.420   8.888  1.00  3.520          H  
ATOM  16478  HB  THR A1067     -15.160  -1.403   7.328  1.00  4.750          H  
ATOM  16479  HG1 THR A1067     -16.658  -3.056   7.771  1.00  4.750          H  
ATOM  16480 1HG2 THR A1067     -14.294  -3.326   8.521  1.00  4.750          H  
ATOM  16481 2HG2 THR A1067     -13.451  -1.858   9.014  1.00  4.750          H  
ATOM  16482 3HG2 THR A1067     -14.670  -2.594  10.067  1.00  4.750          H  
ATOM  16483  N   PRO A1068     -17.038   1.238   7.671  1.00  2.890          N  
ATOM  16484  CA  PRO A1068     -18.257   1.910   7.238  1.00  2.930          C  
ATOM  16485  C   PRO A1068     -19.355   0.964   6.767  1.00  2.570          C  
ATOM  16486  O   PRO A1068     -19.068  -0.117   6.269  1.00  3.030          O  
ATOM  16487  CB  PRO A1068     -17.747   2.839   6.123  1.00  4.400          C  
ATOM  16488  CG  PRO A1068     -16.504   2.184   5.594  1.00  4.400          C  
ATOM  16489  CD  PRO A1068     -15.866   1.505   6.809  1.00  4.400          C  
ATOM  16490  HA  PRO A1068     -18.630   2.515   8.080  1.00  3.520          H  
ATOM  16491 1HB  PRO A1068     -18.524   2.944   5.347  1.00  5.270          H  
ATOM  16492 2HB  PRO A1068     -17.558   3.845   6.524  1.00  5.270          H  
ATOM  16493 1HG  PRO A1068     -16.772   1.504   4.788  1.00  5.270          H  
ATOM  16494 2HG  PRO A1068     -15.847   2.943   5.144  1.00  5.270          H  
ATOM  16495 1HD  PRO A1068     -15.372   0.603   6.490  1.00  5.270          H  
ATOM  16496 2HD  PRO A1068     -15.173   2.194   7.313  1.00  5.270          H  
ATOM  16497  N   ASP A1069     -20.589   1.442   6.854  1.00  2.420          N  
ATOM  16498  CA  ASP A1069     -21.845   0.810   6.451  1.00  2.530          C  
ATOM  16499  C   ASP A1069     -21.806  -0.370   5.469  1.00  2.360          C  
ATOM  16500  O   ASP A1069     -22.373  -1.432   5.736  1.00  2.310          O  
ATOM  16501  CB  ASP A1069     -22.726   1.876   5.812  1.00  3.500          C  
ATOM  16502  CG  ASP A1069     -23.125   2.965   6.783  1.00  3.500          C  
ATOM  16503  OD1 ASP A1069     -22.847   2.842   7.953  1.00  3.500          O  
ATOM  16504  OD2 ASP A1069     -23.689   3.928   6.340  1.00  3.500          O  
ATOM  16505  H   ASP A1069     -20.709   2.349   7.299  1.00  2.900          H  
ATOM  16506  HA  ASP A1069     -22.326   0.461   7.358  1.00  3.040          H  
ATOM  16507 1HB  ASP A1069     -22.203   2.331   4.973  1.00  4.200          H  
ATOM  16508 2HB  ASP A1069     -23.628   1.407   5.419  1.00  4.200          H  
ATOM  16509  N   ASN A1070     -21.238  -0.162   4.281  1.00  2.820          N  
ATOM  16510  CA  ASN A1070     -21.263  -1.170   3.223  1.00  3.040          C  
ATOM  16511  C   ASN A1070     -20.216  -2.272   3.325  1.00  2.790          C  
ATOM  16512  O   ASN A1070     -20.209  -3.203   2.518  1.00  3.120          O  
ATOM  16513  CB  ASN A1070     -21.129  -0.458   1.900  1.00  4.170          C  
ATOM  16514  CG  ASN A1070     -19.845   0.292   1.851  1.00  4.170          C  
ATOM  16515  OD1 ASN A1070     -19.538   1.018   2.816  1.00  4.170          O  
ATOM  16516  ND2 ASN A1070     -19.099   0.152   0.787  1.00  4.170          N  
ATOM  16517  H   ASN A1070     -20.755   0.715   4.101  1.00  3.380          H  
ATOM  16518  HA  ASN A1070     -22.238  -1.659   3.256  1.00  3.650          H  
ATOM  16519 1HB  ASN A1070     -21.155  -1.181   1.084  1.00  5.000          H  
ATOM  16520 2HB  ASN A1070     -21.959   0.234   1.764  1.00  5.000          H  
ATOM  16521 1HD2 ASN A1070     -18.229   0.639   0.718  1.00  5.000          H  
ATOM  16522 2HD2 ASN A1070     -19.397  -0.447   0.043  1.00  5.000          H  
ATOM  16523  N   VAL A1071     -19.335  -2.167   4.302  1.00  2.660          N  
ATOM  16524  CA  VAL A1071     -18.273  -3.138   4.506  1.00  2.840          C  
ATOM  16525  C   VAL A1071     -18.266  -3.685   5.926  1.00  2.360          C  
ATOM  16526  O   VAL A1071     -17.225  -4.057   6.463  1.00  2.710          O  
ATOM  16527  CB  VAL A1071     -16.902  -2.575   4.100  1.00  3.900          C  
ATOM  16528  CG1 VAL A1071     -16.844  -2.350   2.597  1.00  3.900          C  
ATOM  16529  CG2 VAL A1071     -16.696  -1.301   4.774  1.00  3.900          C  
ATOM  16530  H   VAL A1071     -19.409  -1.376   4.953  1.00  3.190          H  
ATOM  16531  HA  VAL A1071     -18.469  -3.971   3.839  1.00  3.410          H  
ATOM  16532  HB  VAL A1071     -16.120  -3.285   4.387  1.00  4.680          H  
ATOM  16533 1HG1 VAL A1071     -15.870  -1.953   2.326  1.00  4.680          H  
ATOM  16534 2HG1 VAL A1071     -17.005  -3.300   2.088  1.00  4.680          H  
ATOM  16535 3HG1 VAL A1071     -17.610  -1.652   2.307  1.00  4.680          H  
ATOM  16536 1HG2 VAL A1071     -15.723  -0.903   4.509  1.00  4.680          H  
ATOM  16537 2HG2 VAL A1071     -17.468  -0.614   4.464  1.00  4.680          H  
ATOM  16538 3HG2 VAL A1071     -16.757  -1.450   5.831  1.00  4.680          H  
ATOM  16539  N   PHE A1072     -19.439  -3.720   6.533  1.00  1.770          N  
ATOM  16540  CA  PHE A1072     -19.643  -4.251   7.876  1.00  1.800          C  
ATOM  16541  C   PHE A1072     -19.389  -5.764   8.010  1.00  1.640          C  
ATOM  16542  O   PHE A1072     -18.258  -6.076   8.438  1.00  2.180          O  
ATOM  16543  CB  PHE A1072     -21.077  -3.942   8.309  1.00  2.510          C  
ATOM  16544  CG  PHE A1072     -21.357  -2.593   8.979  1.00  2.510          C  
ATOM  16545  CD1 PHE A1072     -22.668  -2.157   9.028  1.00  2.510          C  
ATOM  16546  CD2 PHE A1072     -20.367  -1.769   9.577  1.00  2.510          C  
ATOM  16547  CE1 PHE A1072     -23.007  -0.968   9.634  1.00  2.510          C  
ATOM  16548  CE2 PHE A1072     -20.721  -0.583  10.173  1.00  2.510          C  
ATOM  16549  CZ  PHE A1072     -22.034  -0.182  10.203  1.00  2.510          C  
ATOM  16550  H   PHE A1072     -20.241  -3.365   6.023  1.00  2.120          H  
ATOM  16551  HA  PHE A1072     -18.937  -3.760   8.539  1.00  2.160          H  
ATOM  16552 1HB  PHE A1072     -21.677  -3.944   7.398  1.00  3.010          H  
ATOM  16553 2HB  PHE A1072     -21.481  -4.713   8.890  1.00  3.010          H  
ATOM  16554  HD1 PHE A1072     -23.440  -2.774   8.577  1.00  3.010          H  
ATOM  16555  HD2 PHE A1072     -19.307  -2.036   9.588  1.00  3.010          H  
ATOM  16556  HE1 PHE A1072     -24.047  -0.643   9.659  1.00  3.010          H  
ATOM  16557  HE2 PHE A1072     -19.948   0.044  10.627  1.00  3.010          H  
ATOM  16558  HZ  PHE A1072     -22.301   0.763  10.676  1.00  3.010          H  
ATOM  16559  N   GLU A1073     -19.910  -6.435   6.983  1.00  1.230          N  
ATOM  16560  CA  GLU A1073     -20.195  -7.820   7.264  1.00  1.250          C  
ATOM  16561  C   GLU A1073     -19.065  -8.550   6.584  1.00  1.270          C  
ATOM  16562  O   GLU A1073     -18.583  -9.592   7.044  1.00  1.440          O  
ATOM  16563  CB  GLU A1073     -21.552  -8.255   6.706  1.00  1.740          C  
ATOM  16564  CG  GLU A1073     -22.760  -7.527   7.297  1.00  1.740          C  
ATOM  16565  CD  GLU A1073     -24.075  -8.050   6.737  1.00  1.740          C  
ATOM  16566  OE1 GLU A1073     -24.032  -8.949   5.930  1.00  1.740          O  
ATOM  16567  OE2 GLU A1073     -25.115  -7.533   7.097  1.00  1.740          O  
ATOM  16568  H   GLU A1073     -19.384  -6.394   6.119  1.00  1.480          H  
ATOM  16569  HA  GLU A1073     -20.154  -8.005   8.334  1.00  1.500          H  
ATOM  16570 1HB  GLU A1073     -21.564  -8.112   5.626  1.00  2.090          H  
ATOM  16571 2HB  GLU A1073     -21.688  -9.321   6.897  1.00  2.090          H  
ATOM  16572 1HG  GLU A1073     -22.751  -7.653   8.381  1.00  2.090          H  
ATOM  16573 2HG  GLU A1073     -22.672  -6.464   7.083  1.00  2.090          H  
ATOM  16574  N   CYS A1074     -18.613  -7.950   5.478  1.00  1.190          N  
ATOM  16575  CA  CYS A1074     -17.552  -8.572   4.708  1.00  1.280          C  
ATOM  16576  C   CYS A1074     -16.217  -8.453   5.402  1.00  1.310          C  
ATOM  16577  O   CYS A1074     -15.375  -9.320   5.222  1.00  1.380          O  
ATOM  16578  CB  CYS A1074     -17.402  -7.931   3.334  1.00  1.760          C  
ATOM  16579  SG  CYS A1074     -16.771  -6.236   3.375  1.00  1.760          S  
ATOM  16580  H   CYS A1074     -19.050  -7.091   5.174  1.00  1.430          H  
ATOM  16581  HA  CYS A1074     -17.788  -9.630   4.581  1.00  1.540          H  
ATOM  16582 1HB  CYS A1074     -16.711  -8.528   2.733  1.00  2.110          H  
ATOM  16583 2HB  CYS A1074     -18.363  -7.923   2.824  1.00  2.110          H  
ATOM  16584  HG  CYS A1074     -15.595  -6.450   4.053  1.00  2.110          H  
ATOM  16585  N   ASP A1075     -16.018  -7.420   6.224  1.00  1.310          N  
ATOM  16586  CA  ASP A1075     -14.743  -7.288   6.892  1.00  1.410          C  
ATOM  16587  C   ASP A1075     -14.675  -8.258   8.051  1.00  1.330          C  
ATOM  16588  O   ASP A1075     -13.610  -8.770   8.376  1.00  1.420          O  
ATOM  16589  CB  ASP A1075     -14.439  -5.850   7.260  1.00  1.930          C  
ATOM  16590  CG  ASP A1075     -14.154  -5.006   5.986  1.00  1.930          C  
ATOM  16591  OD1 ASP A1075     -14.046  -5.585   4.922  1.00  1.930          O  
ATOM  16592  OD2 ASP A1075     -13.955  -3.824   6.100  1.00  1.930          O  
ATOM  16593  H   ASP A1075     -16.727  -6.706   6.357  1.00  1.570          H  
ATOM  16594  HA  ASP A1075     -13.967  -7.573   6.189  1.00  1.690          H  
ATOM  16595 1HB  ASP A1075     -15.299  -5.420   7.793  1.00  2.320          H  
ATOM  16596 2HB  ASP A1075     -13.574  -5.808   7.913  1.00  2.320          H  
ATOM  16597  N   SER A1076     -15.815  -8.584   8.662  1.00  1.210          N  
ATOM  16598  CA  SER A1076     -15.771  -9.618   9.700  1.00  1.190          C  
ATOM  16599  C   SER A1076     -15.217 -10.905   9.072  1.00  1.150          C  
ATOM  16600  O   SER A1076     -14.310 -11.554   9.623  1.00  1.170          O  
ATOM  16601  CB  SER A1076     -17.154  -9.862  10.277  1.00  1.670          C  
ATOM  16602  OG  SER A1076     -17.131 -10.867  11.247  1.00  1.670          O  
ATOM  16603  H   SER A1076     -16.672  -8.059   8.458  1.00  1.450          H  
ATOM  16604  HA  SER A1076     -15.092  -9.316  10.492  1.00  1.430          H  
ATOM  16605 1HB  SER A1076     -17.527  -8.945  10.717  1.00  2.010          H  
ATOM  16606 2HB  SER A1076     -17.843 -10.141   9.480  1.00  2.010          H  
ATOM  16607  HG  SER A1076     -18.015 -10.899  11.610  1.00  2.010          H  
ATOM  16608  N   VAL A1077     -15.738 -11.237   7.876  1.00  1.120          N  
ATOM  16609  CA  VAL A1077     -15.319 -12.437   7.164  1.00  1.160          C  
ATOM  16610  C   VAL A1077     -13.858 -12.349   6.724  1.00  1.230          C  
ATOM  16611  O   VAL A1077     -13.070 -13.254   7.001  1.00  1.250          O  
ATOM  16612  CB  VAL A1077     -16.182 -12.639   5.889  1.00  1.610          C  
ATOM  16613  CG1 VAL A1077     -15.643 -13.808   5.048  1.00  1.610          C  
ATOM  16614  CG2 VAL A1077     -17.634 -12.868   6.257  1.00  1.610          C  
ATOM  16615  H   VAL A1077     -16.489 -10.648   7.499  1.00  1.340          H  
ATOM  16616  HA  VAL A1077     -15.438 -13.289   7.828  1.00  1.390          H  
ATOM  16617  HB  VAL A1077     -16.112 -11.744   5.277  1.00  1.930          H  
ATOM  16618 1HG1 VAL A1077     -16.252 -13.895   4.161  1.00  1.930          H  
ATOM  16619 2HG1 VAL A1077     -14.611 -13.637   4.747  1.00  1.930          H  
ATOM  16620 3HG1 VAL A1077     -15.697 -14.734   5.623  1.00  1.930          H  
ATOM  16621 1HG2 VAL A1077     -18.225 -12.982   5.358  1.00  1.930          H  
ATOM  16622 2HG2 VAL A1077     -17.717 -13.748   6.846  1.00  1.930          H  
ATOM  16623 3HG2 VAL A1077     -18.009 -12.022   6.825  1.00  1.930          H  
ATOM  16624  N   VAL A1078     -13.492 -11.257   6.056  1.00  1.300          N  
ATOM  16625  CA  VAL A1078     -12.143 -11.080   5.542  1.00  1.390          C  
ATOM  16626  C   VAL A1078     -11.096 -11.026   6.635  1.00  1.390          C  
ATOM  16627  O   VAL A1078     -10.003 -11.574   6.473  1.00  1.420          O  
ATOM  16628  CB  VAL A1078     -12.055  -9.843   4.632  1.00  1.910          C  
ATOM  16629  CG1 VAL A1078     -10.592  -9.533   4.263  1.00  1.910          C  
ATOM  16630  CG2 VAL A1078     -12.860 -10.124   3.358  1.00  1.910          C  
ATOM  16631  H   VAL A1078     -14.188 -10.531   5.879  1.00  1.560          H  
ATOM  16632  HA  VAL A1078     -11.923 -11.940   4.913  1.00  1.670          H  
ATOM  16633  HB  VAL A1078     -12.468  -8.984   5.150  1.00  2.290          H  
ATOM  16634 1HG1 VAL A1078     -10.566  -8.660   3.612  1.00  2.290          H  
ATOM  16635 2HG1 VAL A1078     -10.006  -9.324   5.158  1.00  2.290          H  
ATOM  16636 3HG1 VAL A1078     -10.158 -10.391   3.742  1.00  2.290          H  
ATOM  16637 1HG2 VAL A1078     -12.823  -9.254   2.705  1.00  2.290          H  
ATOM  16638 2HG2 VAL A1078     -12.435 -10.985   2.846  1.00  2.290          H  
ATOM  16639 3HG2 VAL A1078     -13.892 -10.336   3.611  1.00  2.290          H  
ATOM  16640  N   ALA A1079     -11.366 -10.321   7.733  1.00  1.370          N  
ATOM  16641  CA  ALA A1079     -10.374 -10.257   8.781  1.00  1.390          C  
ATOM  16642  C   ALA A1079     -10.032 -11.663   9.236  1.00  1.350          C  
ATOM  16643  O   ALA A1079      -8.860 -11.995   9.405  1.00  1.400          O  
ATOM  16644  CB  ALA A1079     -10.903  -9.440   9.948  1.00  1.940          C  
ATOM  16645  H   ALA A1079     -12.253  -9.834   7.850  1.00  1.640          H  
ATOM  16646  HA  ALA A1079      -9.474  -9.793   8.381  1.00  1.670          H  
ATOM  16647 1HB  ALA A1079     -10.153  -9.391  10.732  1.00  2.330          H  
ATOM  16648 2HB  ALA A1079     -11.143  -8.435   9.603  1.00  2.330          H  
ATOM  16649 3HB  ALA A1079     -11.810  -9.914  10.335  1.00  2.330          H  
ATOM  16650  N   ALA A1080     -11.043 -12.525   9.379  1.00  1.280          N  
ATOM  16651  CA  ALA A1080     -10.765 -13.895   9.756  1.00  1.270          C  
ATOM  16652  C   ALA A1080     -10.031 -14.659   8.630  1.00  1.290          C  
ATOM  16653  O   ALA A1080      -8.951 -15.227   8.826  1.00  1.340          O  
ATOM  16654  CB  ALA A1080     -12.085 -14.577  10.100  1.00  1.780          C  
ATOM  16655  H   ALA A1080     -12.017 -12.207   9.279  1.00  1.540          H  
ATOM  16656  HA  ALA A1080     -10.123 -13.882  10.634  1.00  1.520          H  
ATOM  16657 1HB  ALA A1080     -11.918 -15.586  10.412  1.00  2.140          H  
ATOM  16658 2HB  ALA A1080     -12.574 -14.028  10.905  1.00  2.140          H  
ATOM  16659 3HB  ALA A1080     -12.732 -14.573   9.223  1.00  2.140          H  
ATOM  16660  N   VAL A1081     -10.530 -14.569   7.397  1.00  1.280          N  
ATOM  16661  CA  VAL A1081      -9.960 -15.355   6.295  1.00  1.310          C  
ATOM  16662  C   VAL A1081      -8.489 -15.061   6.003  1.00  1.380          C  
ATOM  16663  O   VAL A1081      -7.707 -15.985   5.767  1.00  1.440          O  
ATOM  16664  CB  VAL A1081     -10.788 -15.175   4.994  1.00  1.820          C  
ATOM  16665  CG1 VAL A1081     -10.068 -15.813   3.787  1.00  1.820          C  
ATOM  16666  CG2 VAL A1081     -12.156 -15.849   5.157  1.00  1.820          C  
ATOM  16667  H   VAL A1081     -11.372 -14.006   7.240  1.00  1.540          H  
ATOM  16668  HA  VAL A1081     -10.032 -16.402   6.575  1.00  1.570          H  
ATOM  16669  HB  VAL A1081     -10.919 -14.113   4.799  1.00  2.190          H  
ATOM  16670 1HG1 VAL A1081     -10.675 -15.676   2.895  1.00  2.190          H  
ATOM  16671 2HG1 VAL A1081      -9.097 -15.349   3.623  1.00  2.190          H  
ATOM  16672 3HG1 VAL A1081      -9.930 -16.881   3.971  1.00  2.190          H  
ATOM  16673 1HG2 VAL A1081     -12.747 -15.718   4.252  1.00  2.190          H  
ATOM  16674 2HG2 VAL A1081     -12.014 -16.912   5.335  1.00  2.190          H  
ATOM  16675 3HG2 VAL A1081     -12.689 -15.417   5.988  1.00  2.190          H  
ATOM  16676  N   SER A1082      -8.108 -13.792   6.007  1.00  1.410          N  
ATOM  16677  CA  SER A1082      -6.749 -13.383   5.676  1.00  1.490          C  
ATOM  16678  C   SER A1082      -5.722 -13.514   6.806  1.00  1.510          C  
ATOM  16679  O   SER A1082      -4.541 -13.227   6.593  1.00  1.580          O  
ATOM  16680  CB  SER A1082      -6.757 -11.942   5.192  1.00  2.050          C  
ATOM  16681  OG  SER A1082      -7.443 -11.807   3.969  1.00  2.050          O  
ATOM  16682  H   SER A1082      -8.798 -13.063   6.213  1.00  1.690          H  
ATOM  16683  HA  SER A1082      -6.412 -14.012   4.851  1.00  1.790          H  
ATOM  16684 1HB  SER A1082      -7.240 -11.318   5.947  1.00  2.460          H  
ATOM  16685 2HB  SER A1082      -5.732 -11.589   5.083  1.00  2.460          H  
ATOM  16686  HG  SER A1082      -7.425 -10.868   3.763  1.00  2.460          H  
ATOM  16687  N   ARG A1083      -6.150 -13.865   8.020  1.00  1.480          N  
ATOM  16688  CA  ARG A1083      -5.213 -13.954   9.142  1.00  1.540          C  
ATOM  16689  C   ARG A1083      -5.245 -15.302   9.867  1.00  1.520          C  
ATOM  16690  O   ARG A1083      -4.210 -15.796  10.327  1.00  1.710          O  
ATOM  16691  CB  ARG A1083      -5.444 -12.810  10.102  1.00  2.130          C  
ATOM  16692  CG  ARG A1083      -5.141 -11.387   9.557  1.00  2.130          C  
ATOM  16693  CD  ARG A1083      -3.695 -11.176   9.265  1.00  2.130          C  
ATOM  16694  NE  ARG A1083      -3.399  -9.806   8.918  1.00  2.130          N  
ATOM  16695  CZ  ARG A1083      -2.186  -9.359   8.531  1.00  2.130          C  
ATOM  16696  NH1 ARG A1083      -1.167 -10.192   8.433  1.00  2.130          N  
ATOM  16697  NH2 ARG A1083      -2.020  -8.076   8.252  1.00  2.130          N  
ATOM  16698  H   ARG A1083      -7.130 -14.136   8.146  1.00  1.780          H  
ATOM  16699  HA  ARG A1083      -4.208 -13.852   8.745  1.00  1.850          H  
ATOM  16700 1HB  ARG A1083      -6.494 -12.810  10.323  1.00  2.560          H  
ATOM  16701 2HB  ARG A1083      -4.901 -12.966  11.028  1.00  2.560          H  
ATOM  16702 1HG  ARG A1083      -5.707 -11.225   8.642  1.00  2.560          H  
ATOM  16703 2HG  ARG A1083      -5.429 -10.643  10.289  1.00  2.560          H  
ATOM  16704 1HD  ARG A1083      -3.122 -11.426  10.133  1.00  2.560          H  
ATOM  16705 2HD  ARG A1083      -3.388 -11.800   8.435  1.00  2.560          H  
ATOM  16706  HE  ARG A1083      -4.153  -9.133   8.979  1.00  2.560          H  
ATOM  16707 1HH1 ARG A1083      -1.297 -11.175   8.633  1.00  2.560          H  
ATOM  16708 2HH1 ARG A1083      -0.259  -9.857   8.146  1.00  2.560          H  
ATOM  16709 1HH2 ARG A1083      -2.800  -7.436   8.329  1.00  2.560          H  
ATOM  16710 2HH2 ARG A1083      -1.117  -7.732   7.963  1.00  2.560          H  
ATOM  16711  N   LEU A1084      -6.407 -15.926   9.984  1.00  1.400          N  
ATOM  16712  CA  LEU A1084      -6.484 -17.193  10.682  1.00  1.430          C  
ATOM  16713  C   LEU A1084      -6.083 -18.279   9.701  1.00  1.540          C  
ATOM  16714  O   LEU A1084      -6.923 -18.882   9.035  1.00  1.850          O  
ATOM  16715  CB  LEU A1084      -7.895 -17.421  11.217  1.00  1.990          C  
ATOM  16716  CG  LEU A1084      -8.396 -16.371  12.219  1.00  1.990          C  
ATOM  16717  CD1 LEU A1084      -9.804 -16.616  12.497  1.00  1.990          C  
ATOM  16718  CD2 LEU A1084      -7.606 -16.437  13.533  1.00  1.990          C  
ATOM  16719  H   LEU A1084      -7.268 -15.536   9.601  1.00  1.680          H  
ATOM  16720  HA  LEU A1084      -5.769 -17.202  11.499  1.00  1.720          H  
ATOM  16721 1HB  LEU A1084      -8.584 -17.441  10.373  1.00  2.390          H  
ATOM  16722 2HB  LEU A1084      -7.915 -18.380  11.704  1.00  2.390          H  
ATOM  16723  HG  LEU A1084      -8.302 -15.393  11.772  1.00  2.390          H  
ATOM  16724 1HD1 LEU A1084     -10.182 -15.861  13.175  1.00  2.390          H  
ATOM  16725 2HD1 LEU A1084     -10.340 -16.570  11.573  1.00  2.390          H  
ATOM  16726 3HD1 LEU A1084      -9.929 -17.583  12.932  1.00  2.390          H  
ATOM  16727 1HD2 LEU A1084      -7.977 -15.688  14.216  1.00  2.390          H  
ATOM  16728 2HD2 LEU A1084      -7.714 -17.418  13.986  1.00  2.390          H  
ATOM  16729 3HD2 LEU A1084      -6.561 -16.244  13.347  1.00  2.390          H  
ATOM  16730  N   THR A1085      -4.774 -18.511   9.620  1.00  1.460          N  
ATOM  16731  CA  THR A1085      -4.158 -19.405   8.640  1.00  1.600          C  
ATOM  16732  C   THR A1085      -4.089 -20.870   9.074  1.00  1.610          C  
ATOM  16733  O   THR A1085      -3.528 -21.710   8.364  1.00  2.140          O  
ATOM  16734  CB  THR A1085      -2.738 -18.914   8.296  1.00  2.180          C  
ATOM  16735  OG1 THR A1085      -1.949 -18.880   9.497  1.00  2.180          O  
ATOM  16736  CG2 THR A1085      -2.795 -17.515   7.677  1.00  2.180          C  
ATOM  16737  H   THR A1085      -4.162 -17.954  10.224  1.00  1.750          H  
ATOM  16738  HA  THR A1085      -4.757 -19.362   7.730  1.00  1.920          H  
ATOM  16739  HB  THR A1085      -2.282 -19.605   7.591  1.00  2.620          H  
ATOM  16740  HG1 THR A1085      -1.027 -18.736   9.268  1.00  2.620          H  
ATOM  16741 1HG2 THR A1085      -1.787 -17.184   7.437  1.00  2.620          H  
ATOM  16742 2HG2 THR A1085      -3.392 -17.545   6.767  1.00  2.620          H  
ATOM  16743 3HG2 THR A1085      -3.238 -16.825   8.365  1.00  2.620          H  
ATOM  16744  N   SER A1086      -4.639 -21.169  10.245  1.00  1.420          N  
ATOM  16745  CA  SER A1086      -4.676 -22.525  10.770  1.00  1.760          C  
ATOM  16746  C   SER A1086      -5.736 -23.312  10.005  1.00  1.680          C  
ATOM  16747  O   SER A1086      -6.506 -22.755   9.222  1.00  2.120          O  
ATOM  16748  CB  SER A1086      -4.958 -22.539  12.263  1.00  2.330          C  
ATOM  16749  OG  SER A1086      -6.249 -22.096  12.541  1.00  2.330          O  
ATOM  16750  H   SER A1086      -5.068 -20.426  10.773  1.00  1.700          H  
ATOM  16751  HA  SER A1086      -3.709 -22.996  10.597  1.00  2.110          H  
ATOM  16752 1HB  SER A1086      -4.832 -23.552  12.646  1.00  2.790          H  
ATOM  16753 2HB  SER A1086      -4.235 -21.906  12.775  1.00  2.790          H  
ATOM  16754  HG  SER A1086      -6.386 -22.243  13.482  1.00  2.790          H  
ATOM  16755  N   ALA A1087      -5.772 -24.622  10.201  1.00  1.540          N  
ATOM  16756  CA  ALA A1087      -6.737 -25.446   9.483  1.00  1.590          C  
ATOM  16757  C   ALA A1087      -8.171 -24.957   9.658  1.00  1.390          C  
ATOM  16758  O   ALA A1087      -8.599 -24.655  10.771  1.00  1.610          O  
ATOM  16759  CB  ALA A1087      -6.649 -26.882   9.961  1.00  2.210          C  
ATOM  16760  H   ALA A1087      -5.112 -25.042  10.838  1.00  1.850          H  
ATOM  16761  HA  ALA A1087      -6.494 -25.398   8.420  1.00  1.910          H  
ATOM  16762 1HB  ALA A1087      -7.355 -27.494   9.398  1.00  2.650          H  
ATOM  16763 2HB  ALA A1087      -5.637 -27.258   9.808  1.00  2.650          H  
ATOM  16764 3HB  ALA A1087      -6.897 -26.923  11.019  1.00  2.650          H  
ATOM  16765  N   GLN A1088      -8.907 -24.937   8.544  1.00  1.220          N  
ATOM  16766  CA  GLN A1088     -10.314 -24.543   8.476  1.00  1.090          C  
ATOM  16767  C   GLN A1088     -11.236 -25.662   8.896  1.00  1.010          C  
ATOM  16768  O   GLN A1088     -10.924 -26.837   8.694  1.00  1.000          O  
ATOM  16769  CB  GLN A1088     -10.685 -24.071   7.055  1.00  1.580          C  
ATOM  16770  CG  GLN A1088     -12.167 -23.660   6.892  1.00  1.580          C  
ATOM  16771  CD  GLN A1088     -12.488 -22.950   5.629  1.00  1.580          C  
ATOM  16772  OE1 GLN A1088     -11.591 -22.659   4.831  1.00  1.580          O  
ATOM  16773  NE2 GLN A1088     -13.778 -22.641   5.423  1.00  1.580          N  
ATOM  16774  H   GLN A1088      -8.449 -25.200   7.685  1.00  1.460          H  
ATOM  16775  HA  GLN A1088     -10.471 -23.710   9.164  1.00  1.310          H  
ATOM  16776 1HB  GLN A1088     -10.063 -23.219   6.783  1.00  1.890          H  
ATOM  16777 2HB  GLN A1088     -10.482 -24.869   6.345  1.00  1.890          H  
ATOM  16778 1HG  GLN A1088     -12.774 -24.553   6.881  1.00  1.890          H  
ATOM  16779 2HG  GLN A1088     -12.459 -23.048   7.704  1.00  1.890          H  
ATOM  16780 1HE2 GLN A1088     -14.051 -22.149   4.594  1.00  1.890          H  
ATOM  16781 2HE2 GLN A1088     -14.524 -22.897   6.109  1.00  1.890          H  
ATOM  16782  N   ALA A1089     -12.390 -25.302   9.454  1.00  1.020          N  
ATOM  16783  CA  ALA A1089     -13.390 -26.297   9.799  1.00  1.010          C  
ATOM  16784  C   ALA A1089     -13.661 -27.181   8.572  1.00  1.010          C  
ATOM  16785  O   ALA A1089     -13.882 -26.640   7.487  1.00  1.090          O  
ATOM  16786  CB  ALA A1089     -14.677 -25.608  10.218  1.00  1.420          C  
ATOM  16787  H   ALA A1089     -12.570 -24.305   9.624  1.00  1.220          H  
ATOM  16788  HA  ALA A1089     -12.999 -26.889  10.619  1.00  1.210          H  
ATOM  16789 1HB  ALA A1089     -15.429 -26.345  10.470  1.00  1.700          H  
ATOM  16790 2HB  ALA A1089     -14.488 -24.962  11.075  1.00  1.700          H  
ATOM  16791 3HB  ALA A1089     -15.023 -25.006   9.393  1.00  1.700          H  
ATOM  16792  N   PRO A1090     -13.686 -28.515   8.694  1.00  0.990          N  
ATOM  16793  CA  PRO A1090     -13.907 -29.429   7.596  1.00  1.020          C  
ATOM  16794  C   PRO A1090     -15.345 -29.354   7.094  1.00  1.030          C  
ATOM  16795  O   PRO A1090     -16.246 -29.114   7.890  1.00  1.080          O  
ATOM  16796  CB  PRO A1090     -13.588 -30.793   8.229  1.00  1.530          C  
ATOM  16797  CG  PRO A1090     -13.865 -30.610   9.711  1.00  1.530          C  
ATOM  16798  CD  PRO A1090     -13.505 -29.165  10.005  1.00  1.530          C  
ATOM  16799  HA  PRO A1090     -13.176 -29.172   6.820  1.00  1.220          H  
ATOM  16800 1HB  PRO A1090     -14.228 -31.574   7.776  1.00  1.840          H  
ATOM  16801 2HB  PRO A1090     -12.544 -31.072   8.019  1.00  1.840          H  
ATOM  16802 1HG  PRO A1090     -14.922 -30.841   9.923  1.00  1.840          H  
ATOM  16803 2HG  PRO A1090     -13.265 -31.324  10.301  1.00  1.840          H  
ATOM  16804 1HD  PRO A1090     -14.224 -28.774  10.735  1.00  1.840          H  
ATOM  16805 2HD  PRO A1090     -12.456 -29.088  10.341  1.00  1.840          H  
ATOM  16806  N   PRO A1091     -15.596 -29.641   5.815  1.00  1.030          N  
ATOM  16807  CA  PRO A1091     -16.895 -29.711   5.174  1.00  1.050          C  
ATOM  16808  C   PRO A1091     -17.611 -30.961   5.621  1.00  1.070          C  
ATOM  16809  O   PRO A1091     -16.992 -31.857   6.200  1.00  1.100          O  
ATOM  16810  CB  PRO A1091     -16.541 -29.770   3.690  1.00  1.580          C  
ATOM  16811  CG  PRO A1091     -15.188 -30.453   3.659  1.00  1.580          C  
ATOM  16812  CD  PRO A1091     -14.474 -29.958   4.906  1.00  1.580          C  
ATOM  16813  HA  PRO A1091     -17.479 -28.813   5.415  1.00  1.260          H  
ATOM  16814 1HB  PRO A1091     -17.327 -30.334   3.149  1.00  1.890          H  
ATOM  16815 2HB  PRO A1091     -16.535 -28.751   3.271  1.00  1.890          H  
ATOM  16816 1HG  PRO A1091     -15.324 -31.548   3.662  1.00  1.890          H  
ATOM  16817 2HG  PRO A1091     -14.653 -30.202   2.730  1.00  1.890          H  
ATOM  16818 1HD  PRO A1091     -13.856 -30.774   5.305  1.00  1.890          H  
ATOM  16819 2HD  PRO A1091     -13.892 -29.051   4.673  1.00  1.890          H  
ATOM  16820  N   VAL A1092     -18.895 -31.048   5.335  1.00  1.080          N  
ATOM  16821  CA  VAL A1092     -19.627 -32.259   5.631  1.00  1.120          C  
ATOM  16822  C   VAL A1092     -19.232 -33.303   4.608  1.00  1.170          C  
ATOM  16823  O   VAL A1092     -19.324 -33.066   3.409  1.00  1.170          O  
ATOM  16824  CB  VAL A1092     -21.136 -31.991   5.567  1.00  1.550          C  
ATOM  16825  CG1 VAL A1092     -21.909 -33.253   5.752  1.00  1.550          C  
ATOM  16826  CG2 VAL A1092     -21.497 -30.988   6.630  1.00  1.550          C  
ATOM  16827  H   VAL A1092     -19.374 -30.294   4.821  1.00  1.300          H  
ATOM  16828  HA  VAL A1092     -19.357 -32.610   6.629  1.00  1.340          H  
ATOM  16829  HB  VAL A1092     -21.383 -31.589   4.581  1.00  1.860          H  
ATOM  16830 1HG1 VAL A1092     -22.960 -33.037   5.682  1.00  1.860          H  
ATOM  16831 2HG1 VAL A1092     -21.641 -33.964   4.972  1.00  1.860          H  
ATOM  16832 3HG1 VAL A1092     -21.686 -33.677   6.712  1.00  1.860          H  
ATOM  16833 1HG2 VAL A1092     -22.549 -30.760   6.573  1.00  1.860          H  
ATOM  16834 2HG2 VAL A1092     -21.258 -31.384   7.616  1.00  1.860          H  
ATOM  16835 3HG2 VAL A1092     -20.930 -30.095   6.451  1.00  1.860          H  
ATOM  16836  N   ARG A1093     -18.804 -34.461   5.067  1.00  1.220          N  
ATOM  16837  CA  ARG A1093     -18.377 -35.487   4.138  1.00  1.260          C  
ATOM  16838  C   ARG A1093     -19.515 -35.859   3.178  1.00  1.270          C  
ATOM  16839  O   ARG A1093     -20.618 -36.207   3.611  1.00  1.320          O  
ATOM  16840  CB  ARG A1093     -17.952 -36.733   4.894  1.00  1.750          C  
ATOM  16841  CG  ARG A1093     -16.729 -36.619   5.762  1.00  1.750          C  
ATOM  16842  CD  ARG A1093     -16.410 -37.934   6.408  1.00  1.750          C  
ATOM  16843  NE  ARG A1093     -17.442 -38.363   7.373  1.00  1.750          N  
ATOM  16844  CZ  ARG A1093     -17.498 -39.559   7.981  1.00  1.750          C  
ATOM  16845  NH1 ARG A1093     -16.607 -40.508   7.743  1.00  1.750          N  
ATOM  16846  NH2 ARG A1093     -18.480 -39.743   8.835  1.00  1.750          N  
ATOM  16847  H   ARG A1093     -18.747 -34.600   6.067  1.00  1.460          H  
ATOM  16848  HA  ARG A1093     -17.535 -35.108   3.559  1.00  1.510          H  
ATOM  16849 1HB  ARG A1093     -18.778 -37.118   5.487  1.00  2.100          H  
ATOM  16850 2HB  ARG A1093     -17.690 -37.464   4.192  1.00  2.100          H  
ATOM  16851 1HG  ARG A1093     -15.878 -36.307   5.159  1.00  2.100          H  
ATOM  16852 2HG  ARG A1093     -16.907 -35.886   6.552  1.00  2.100          H  
ATOM  16853 1HD  ARG A1093     -16.325 -38.699   5.637  1.00  2.100          H  
ATOM  16854 2HD  ARG A1093     -15.464 -37.845   6.940  1.00  2.100          H  
ATOM  16855  HE  ARG A1093     -18.187 -37.702   7.648  1.00  2.100          H  
ATOM  16856 1HH1 ARG A1093     -15.859 -40.354   7.086  1.00  2.100          H  
ATOM  16857 2HH1 ARG A1093     -16.682 -41.399   8.218  1.00  2.100          H  
ATOM  16858 1HH2 ARG A1093     -19.139 -38.960   8.976  1.00  2.100          H  
ATOM  16859 2HH2 ARG A1093     -18.569 -40.609   9.344  1.00  2.100          H  
ATOM  16860  N   ARG A1094     -19.217 -35.893   1.875  1.00  1.260          N  
ATOM  16861  CA  ARG A1094     -20.215 -36.260   0.871  1.00  1.290          C  
ATOM  16862  C   ARG A1094     -19.764 -37.461   0.044  1.00  1.310          C  
ATOM  16863  O   ARG A1094     -18.570 -37.734  -0.070  1.00  1.340          O  
ATOM  16864  CB  ARG A1094     -20.518 -35.106  -0.088  1.00  1.790          C  
ATOM  16865  CG  ARG A1094     -21.207 -33.848   0.514  1.00  1.790          C  
ATOM  16866  CD  ARG A1094     -21.672 -32.899  -0.586  1.00  1.790          C  
ATOM  16867  NE  ARG A1094     -22.374 -31.688  -0.076  1.00  1.790          N  
ATOM  16868  CZ  ARG A1094     -23.498 -31.131  -0.633  1.00  1.790          C  
ATOM  16869  NH1 ARG A1094     -24.120 -31.645  -1.676  1.00  1.790          N  
ATOM  16870  NH2 ARG A1094     -24.005 -30.043  -0.117  1.00  1.790          N  
ATOM  16871  H   ARG A1094     -18.290 -35.619   1.577  1.00  1.510          H  
ATOM  16872  HA  ARG A1094     -21.137 -36.523   1.384  1.00  1.550          H  
ATOM  16873 1HB  ARG A1094     -19.585 -34.771  -0.532  1.00  2.150          H  
ATOM  16874 2HB  ARG A1094     -21.140 -35.474  -0.901  1.00  2.150          H  
ATOM  16875 1HG  ARG A1094     -22.071 -34.150   1.105  1.00  2.150          H  
ATOM  16876 2HG  ARG A1094     -20.505 -33.316   1.152  1.00  2.150          H  
ATOM  16877 1HD  ARG A1094     -20.795 -32.562  -1.137  1.00  2.150          H  
ATOM  16878 2HD  ARG A1094     -22.325 -33.422  -1.262  1.00  2.150          H  
ATOM  16879  HE  ARG A1094     -21.963 -31.175   0.733  1.00  2.150          H  
ATOM  16880 1HH1 ARG A1094     -23.780 -32.467  -2.140  1.00  2.150          H  
ATOM  16881 2HH1 ARG A1094     -24.986 -31.169  -2.008  1.00  2.150          H  
ATOM  16882 1HH2 ARG A1094     -23.536 -29.600   0.692  1.00  2.150          H  
ATOM  16883 2HH2 ARG A1094     -24.867 -29.666  -0.550  1.00  2.150          H  
ATOM  16884  N   LEU A1095     -20.735 -38.168  -0.531  1.00  1.300          N  
ATOM  16885  CA  LEU A1095     -20.480 -39.295  -1.419  1.00  1.340          C  
ATOM  16886  C   LEU A1095     -19.817 -38.882  -2.740  1.00  1.440          C  
ATOM  16887  O   LEU A1095     -20.220 -37.880  -3.333  1.00  1.510          O  
ATOM  16888  CB  LEU A1095     -21.817 -39.976  -1.779  1.00  1.860          C  
ATOM  16889  CG  LEU A1095     -22.558 -40.815  -0.695  1.00  1.860          C  
ATOM  16890  CD1 LEU A1095     -23.965 -41.053  -1.161  1.00  1.860          C  
ATOM  16891  CD2 LEU A1095     -21.858 -42.224  -0.523  1.00  1.860          C  
ATOM  16892  H   LEU A1095     -21.694 -37.883  -0.355  1.00  1.560          H  
ATOM  16893  HA  LEU A1095     -19.869 -39.992  -0.871  1.00  1.610          H  
ATOM  16894 1HB  LEU A1095     -22.506 -39.190  -2.086  1.00  2.230          H  
ATOM  16895 2HB  LEU A1095     -21.651 -40.616  -2.647  1.00  2.230          H  
ATOM  16896  HG  LEU A1095     -22.580 -40.281   0.242  1.00  2.230          H  
ATOM  16897 1HD1 LEU A1095     -24.498 -41.648  -0.437  1.00  2.230          H  
ATOM  16898 2HD1 LEU A1095     -24.478 -40.100  -1.288  1.00  2.230          H  
ATOM  16899 3HD1 LEU A1095     -23.942 -41.568  -2.089  1.00  2.230          H  
ATOM  16900 1HD2 LEU A1095     -22.396 -42.814   0.217  1.00  2.230          H  
ATOM  16901 2HD2 LEU A1095     -21.870 -42.753  -1.462  1.00  2.230          H  
ATOM  16902 3HD2 LEU A1095     -20.834 -42.124  -0.208  1.00  2.230          H  
ATOM  16903  N   PRO A1096     -18.792 -39.619  -3.206  1.00  1.530          N  
ATOM  16904  CA  PRO A1096     -18.193 -39.506  -4.529  1.00  1.680          C  
ATOM  16905  C   PRO A1096     -19.244 -39.744  -5.613  1.00  1.580          C  
ATOM  16906  O   PRO A1096     -20.188 -40.499  -5.410  1.00  1.430          O  
ATOM  16907  CB  PRO A1096     -17.128 -40.610  -4.503  1.00  2.520          C  
ATOM  16908  CG  PRO A1096     -16.746 -40.739  -3.035  1.00  2.520          C  
ATOM  16909  CD  PRO A1096     -18.007 -40.450  -2.256  1.00  2.520          C  
ATOM  16910  HA  PRO A1096     -17.736 -38.513  -4.638  1.00  2.020          H  
ATOM  16911 1HB  PRO A1096     -17.538 -41.544  -4.936  1.00  3.020          H  
ATOM  16912 2HB  PRO A1096     -16.275 -40.325  -5.136  1.00  3.020          H  
ATOM  16913 1HG  PRO A1096     -16.355 -41.750  -2.848  1.00  3.020          H  
ATOM  16914 2HG  PRO A1096     -15.934 -40.037  -2.791  1.00  3.020          H  
ATOM  16915 1HD  PRO A1096     -18.507 -41.351  -1.962  1.00  3.020          H  
ATOM  16916 2HD  PRO A1096     -17.722 -39.842  -1.378  1.00  3.020          H  
ATOM  16917  N   ALA A1097     -19.103 -39.062  -6.748  1.00  1.760          N  
ATOM  16918  CA  ALA A1097     -20.042 -39.196  -7.866  1.00  1.800          C  
ATOM  16919  C   ALA A1097     -20.201 -40.622  -8.393  1.00  1.750          C  
ATOM  16920  O   ALA A1097     -21.311 -41.036  -8.743  1.00  1.730          O  
ATOM  16921  CB  ALA A1097     -19.603 -38.315  -9.022  1.00  2.500          C  
ATOM  16922  H   ALA A1097     -18.317 -38.434  -6.843  1.00  2.110          H  
ATOM  16923  HA  ALA A1097     -21.018 -38.863  -7.512  1.00  2.160          H  
ATOM  16924 1HB  ALA A1097     -20.331 -38.384  -9.828  1.00  3.000          H  
ATOM  16925 2HB  ALA A1097     -19.532 -37.281  -8.685  1.00  3.000          H  
ATOM  16926 3HB  ALA A1097     -18.632 -38.647  -9.384  1.00  3.000          H  
ATOM  16927  N   ARG A1098     -19.091 -41.353  -8.494  1.00  1.790          N  
ATOM  16928  CA  ARG A1098     -19.100 -42.702  -9.049  1.00  1.820          C  
ATOM  16929  C   ARG A1098     -18.237 -43.616  -8.202  1.00  1.820          C  
ATOM  16930  O   ARG A1098     -17.234 -43.172  -7.643  1.00  2.220          O  
ATOM  16931  CB  ARG A1098     -18.568 -42.698 -10.477  1.00  2.540          C  
ATOM  16932  CG  ARG A1098     -19.380 -41.869 -11.479  1.00  2.540          C  
ATOM  16933  CD  ARG A1098     -20.712 -42.451 -11.781  1.00  2.540          C  
ATOM  16934  NE  ARG A1098     -21.397 -41.680 -12.796  1.00  2.540          N  
ATOM  16935  CZ  ARG A1098     -22.161 -40.583 -12.566  1.00  2.540          C  
ATOM  16936  NH1 ARG A1098     -22.351 -40.111 -11.342  1.00  2.540          N  
ATOM  16937  NH2 ARG A1098     -22.732 -39.970 -13.595  1.00  2.540          N  
ATOM  16938  H   ARG A1098     -18.219 -40.959  -8.177  1.00  2.150          H  
ATOM  16939  HA  ARG A1098     -20.117 -43.088  -9.032  1.00  2.180          H  
ATOM  16940 1HB  ARG A1098     -17.552 -42.306 -10.480  1.00  3.040          H  
ATOM  16941 2HB  ARG A1098     -18.522 -43.722 -10.849  1.00  3.040          H  
ATOM  16942 1HG  ARG A1098     -19.518 -40.863 -11.103  1.00  3.040          H  
ATOM  16943 2HG  ARG A1098     -18.829 -41.817 -12.416  1.00  3.040          H  
ATOM  16944 1HD  ARG A1098     -20.583 -43.466 -12.156  1.00  3.040          H  
ATOM  16945 2HD  ARG A1098     -21.334 -42.478 -10.895  1.00  3.040          H  
ATOM  16946  HE  ARG A1098     -21.295 -41.985 -13.755  1.00  3.040          H  
ATOM  16947 1HH1 ARG A1098     -21.931 -40.559 -10.508  1.00  3.040          H  
ATOM  16948 2HH1 ARG A1098     -22.925 -39.295 -11.205  1.00  3.040          H  
ATOM  16949 1HH2 ARG A1098     -22.595 -40.321 -14.533  1.00  3.040          H  
ATOM  16950 2HH2 ARG A1098     -23.305 -39.153 -13.444  1.00  3.040          H  
ATOM  16951  N   PHE A1099     -18.602 -44.902  -8.145  1.00  1.710          N  
ATOM  16952  CA  PHE A1099     -17.833 -45.867  -7.372  1.00  1.720          C  
ATOM  16953  C   PHE A1099     -17.552 -47.143  -8.139  1.00  1.770          C  
ATOM  16954  O   PHE A1099     -18.479 -47.760  -8.658  1.00  1.690          O  
ATOM  16955  CB  PHE A1099     -18.657 -46.286  -6.152  1.00  2.400          C  
ATOM  16956  CG  PHE A1099     -19.029 -45.176  -5.261  1.00  2.400          C  
ATOM  16957  CD1 PHE A1099     -20.143 -44.411  -5.553  1.00  2.400          C  
ATOM  16958  CD2 PHE A1099     -18.308 -44.890  -4.134  1.00  2.400          C  
ATOM  16959  CE1 PHE A1099     -20.508 -43.393  -4.756  1.00  2.400          C  
ATOM  16960  CE2 PHE A1099     -18.698 -43.864  -3.320  1.00  2.400          C  
ATOM  16961  CZ  PHE A1099     -19.807 -43.120  -3.647  1.00  2.400          C  
ATOM  16962  H   PHE A1099     -19.428 -45.213  -8.637  1.00  2.050          H  
ATOM  16963  HA  PHE A1099     -16.887 -45.414  -7.069  1.00  2.060          H  
ATOM  16964 1HB  PHE A1099     -19.576 -46.774  -6.483  1.00  2.880          H  
ATOM  16965 2HB  PHE A1099     -18.094 -47.019  -5.572  1.00  2.880          H  
ATOM  16966  HD1 PHE A1099     -20.729 -44.628  -6.445  1.00  2.880          H  
ATOM  16967  HD2 PHE A1099     -17.426 -45.487  -3.888  1.00  2.880          H  
ATOM  16968  HE1 PHE A1099     -21.376 -42.785  -5.013  1.00  2.880          H  
ATOM  16969  HE2 PHE A1099     -18.126 -43.640  -2.425  1.00  2.880          H  
ATOM  16970  HZ  PHE A1099     -20.127 -42.303  -3.031  1.00  2.880          H  
ATOM  16971  N   GLY A1100     -16.292 -47.546  -8.200  1.00  1.900          N  
ATOM  16972  CA  GLY A1100     -15.915 -48.831  -8.793  1.00  1.950          C  
ATOM  16973  C   GLY A1100     -15.807 -49.860  -7.674  1.00  1.860          C  
ATOM  16974  O   GLY A1100     -15.573 -49.498  -6.523  1.00  1.860          O  
ATOM  16975  H   GLY A1100     -15.562 -46.932  -7.826  1.00  2.280          H  
ATOM  16976 1HA  GLY A1100     -16.650 -49.152  -9.527  1.00  2.340          H  
ATOM  16977 2HA  GLY A1100     -14.957 -48.738  -9.307  1.00  2.340          H  
ATOM  16978  N   VAL A1101     -15.893 -51.152  -7.977  1.00  1.830          N  
ATOM  16979  CA  VAL A1101     -15.699 -52.141  -6.902  1.00  1.810          C  
ATOM  16980  C   VAL A1101     -14.302 -52.056  -6.305  1.00  2.010          C  
ATOM  16981  O   VAL A1101     -14.106 -52.328  -5.125  1.00  2.040          O  
ATOM  16982  CB  VAL A1101     -16.048 -53.574  -7.353  1.00  2.540          C  
ATOM  16983  CG1 VAL A1101     -15.046 -54.117  -8.359  1.00  2.540          C  
ATOM  16984  CG2 VAL A1101     -16.103 -54.484  -6.087  1.00  2.540          C  
ATOM  16985  H   VAL A1101     -16.147 -51.435  -8.930  1.00  2.200          H  
ATOM  16986  HA  VAL A1101     -16.385 -51.909  -6.092  1.00  2.170          H  
ATOM  16987  HB  VAL A1101     -17.023 -53.556  -7.847  1.00  3.050          H  
ATOM  16988 1HG1 VAL A1101     -15.350 -55.120  -8.654  1.00  3.050          H  
ATOM  16989 2HG1 VAL A1101     -15.026 -53.470  -9.239  1.00  3.050          H  
ATOM  16990 3HG1 VAL A1101     -14.052 -54.165  -7.922  1.00  3.050          H  
ATOM  16991 1HG2 VAL A1101     -16.376 -55.498  -6.375  1.00  3.050          H  
ATOM  16992 2HG2 VAL A1101     -15.133 -54.520  -5.589  1.00  3.050          H  
ATOM  16993 3HG2 VAL A1101     -16.846 -54.098  -5.381  1.00  3.050          H  
ATOM  16994  N   GLU A1102     -13.317 -51.667  -7.103  1.00  2.200          N  
ATOM  16995  CA  GLU A1102     -11.953 -51.528  -6.623  1.00  2.430          C  
ATOM  16996  C   GLU A1102     -11.805 -50.382  -5.609  1.00  2.420          C  
ATOM  16997  O   GLU A1102     -10.764 -50.256  -4.962  1.00  2.660          O  
ATOM  16998  CB  GLU A1102     -10.992 -51.334  -7.810  1.00  3.310          C  
ATOM  16999  CG  GLU A1102     -11.140 -50.011  -8.594  1.00  3.310          C  
ATOM  17000  CD  GLU A1102     -12.205 -50.047  -9.662  1.00  3.310          C  
ATOM  17001  OE1 GLU A1102     -13.018 -50.943  -9.628  1.00  3.310          O  
ATOM  17002  OE2 GLU A1102     -12.208 -49.188 -10.509  1.00  3.310          O  
ATOM  17003  H   GLU A1102     -13.505 -51.484  -8.094  1.00  2.640          H  
ATOM  17004  HA  GLU A1102     -11.680 -52.453  -6.114  1.00  2.920          H  
ATOM  17005 1HB  GLU A1102      -9.967 -51.378  -7.446  1.00  3.970          H  
ATOM  17006 2HB  GLU A1102     -11.122 -52.156  -8.513  1.00  3.970          H  
ATOM  17007 1HG  GLU A1102     -11.344 -49.210  -7.908  1.00  3.970          H  
ATOM  17008 2HG  GLU A1102     -10.190 -49.792  -9.068  1.00  3.970          H  
ATOM  17009  N   GLN A1103     -12.819 -49.512  -5.516  1.00  2.200          N  
ATOM  17010  CA  GLN A1103     -12.818 -48.377  -4.612  1.00  2.180          C  
ATOM  17011  C   GLN A1103     -13.560 -48.659  -3.305  1.00  2.040          C  
ATOM  17012  O   GLN A1103     -13.617 -47.789  -2.430  1.00  2.120          O  
ATOM  17013  CB  GLN A1103     -13.422 -47.153  -5.303  1.00  3.060          C  
ATOM  17014  CG  GLN A1103     -12.606 -46.672  -6.486  1.00  3.060          C  
ATOM  17015  CD  GLN A1103     -13.209 -45.499  -7.179  1.00  3.060          C  
ATOM  17016  OE1 GLN A1103     -14.354 -45.564  -7.651  1.00  3.060          O  
ATOM  17017  NE2 GLN A1103     -12.456 -44.405  -7.259  1.00  3.060          N  
ATOM  17018  H   GLN A1103     -13.664 -49.674  -6.060  1.00  2.640          H  
ATOM  17019  HA  GLN A1103     -11.784 -48.149  -4.358  1.00  2.620          H  
ATOM  17020 1HB  GLN A1103     -14.427 -47.392  -5.646  1.00  3.670          H  
ATOM  17021 2HB  GLN A1103     -13.504 -46.334  -4.591  1.00  3.670          H  
ATOM  17022 1HG  GLN A1103     -11.607 -46.410  -6.149  1.00  3.670          H  
ATOM  17023 2HG  GLN A1103     -12.557 -47.477  -7.205  1.00  3.670          H  
ATOM  17024 1HE2 GLN A1103     -12.811 -43.583  -7.714  1.00  3.670          H  
ATOM  17025 2HE2 GLN A1103     -11.535 -44.396  -6.865  1.00  3.670          H  
ATOM  17026  N   VAL A1104     -14.145 -49.851  -3.163  1.00  1.920          N  
ATOM  17027  CA  VAL A1104     -14.853 -50.162  -1.936  1.00  1.840          C  
ATOM  17028  C   VAL A1104     -13.829 -50.956  -1.156  1.00  1.990          C  
ATOM  17029  O   VAL A1104     -13.286 -51.927  -1.676  1.00  2.540          O  
ATOM  17030  CB  VAL A1104     -16.145 -50.979  -2.171  1.00  2.610          C  
ATOM  17031  CG1 VAL A1104     -16.834 -51.249  -0.811  1.00  2.610          C  
ATOM  17032  CG2 VAL A1104     -17.086 -50.242  -3.127  1.00  2.610          C  
ATOM  17033  H   VAL A1104     -14.065 -50.562  -3.898  1.00  2.300          H  
ATOM  17034  HA  VAL A1104     -15.095 -49.249  -1.395  1.00  2.210          H  
ATOM  17035  HB  VAL A1104     -15.881 -51.943  -2.614  1.00  3.130          H  
ATOM  17036 1HG1 VAL A1104     -17.743 -51.834  -0.966  1.00  3.130          H  
ATOM  17037 2HG1 VAL A1104     -16.161 -51.797  -0.148  1.00  3.130          H  
ATOM  17038 3HG1 VAL A1104     -17.097 -50.311  -0.358  1.00  3.130          H  
ATOM  17039 1HG2 VAL A1104     -17.978 -50.853  -3.275  1.00  3.130          H  
ATOM  17040 2HG2 VAL A1104     -17.367 -49.287  -2.715  1.00  3.130          H  
ATOM  17041 3HG2 VAL A1104     -16.584 -50.088  -4.085  1.00  3.130          H  
ATOM  17042  N   ARG A1105     -13.532 -50.550   0.069  1.00  2.110          N  
ATOM  17043  CA  ARG A1105     -12.445 -51.208   0.777  1.00  2.350          C  
ATOM  17044  C   ARG A1105     -12.536 -52.722   0.696  1.00  2.220          C  
ATOM  17045  O   ARG A1105     -13.526 -53.347   1.097  1.00  2.440          O  
ATOM  17046  CB  ARG A1105     -12.416 -50.794   2.240  1.00  3.190          C  
ATOM  17047  CG  ARG A1105     -12.177 -49.302   2.517  1.00  3.190          C  
ATOM  17048  CD  ARG A1105     -10.778 -48.872   2.193  1.00  3.190          C  
ATOM  17049  NE  ARG A1105     -10.532 -47.491   2.596  1.00  3.190          N  
ATOM  17050  CZ  ARG A1105      -9.345 -46.850   2.501  1.00  3.190          C  
ATOM  17051  NH1 ARG A1105      -8.284 -47.473   2.029  1.00  3.190          N  
ATOM  17052  NH2 ARG A1105      -9.251 -45.588   2.889  1.00  3.190          N  
ATOM  17053  H   ARG A1105     -14.017 -49.758   0.462  1.00  2.530          H  
ATOM  17054  HA  ARG A1105     -11.506 -50.911   0.312  1.00  2.820          H  
ATOM  17055 1HB  ARG A1105     -13.353 -51.070   2.719  1.00  3.830          H  
ATOM  17056 2HB  ARG A1105     -11.627 -51.352   2.742  1.00  3.830          H  
ATOM  17057 1HG  ARG A1105     -12.866 -48.700   1.931  1.00  3.830          H  
ATOM  17058 2HG  ARG A1105     -12.348 -49.116   3.583  1.00  3.830          H  
ATOM  17059 1HD  ARG A1105     -10.060 -49.516   2.693  1.00  3.830          H  
ATOM  17060 2HD  ARG A1105     -10.628 -48.931   1.119  1.00  3.830          H  
ATOM  17061  HE  ARG A1105     -11.316 -46.971   2.970  1.00  3.830          H  
ATOM  17062 1HH1 ARG A1105      -8.347 -48.440   1.743  1.00  3.830          H  
ATOM  17063 2HH1 ARG A1105      -7.400 -46.991   1.963  1.00  3.830          H  
ATOM  17064 1HH2 ARG A1105     -10.064 -45.108   3.253  1.00  3.830          H  
ATOM  17065 2HH2 ARG A1105      -8.369 -45.101   2.824  1.00  3.830          H  
ATOM  17066  N   GLU A1106     -11.437 -53.310   0.225  1.00  2.570          N  
ATOM  17067  CA  GLU A1106     -11.341 -54.736   0.060  1.00  3.230          C  
ATOM  17068  C   GLU A1106     -11.532 -55.434   1.391  1.00  3.690          C  
ATOM  17069  O   GLU A1106     -10.813 -55.155   2.364  1.00  3.630          O  
ATOM  17070  CB  GLU A1106      -9.996 -55.110  -0.573  1.00  4.260          C  
ATOM  17071  CG  GLU A1106      -9.858 -56.569  -0.954  1.00  4.260          C  
ATOM  17072  CD  GLU A1106      -8.569 -56.895  -1.606  1.00  4.260          C  
ATOM  17073  OE1 GLU A1106      -7.775 -56.011  -1.790  1.00  4.260          O  
ATOM  17074  OE2 GLU A1106      -8.369 -58.042  -1.919  1.00  4.260          O  
ATOM  17075  H   GLU A1106     -10.667 -52.727  -0.072  1.00  3.080          H  
ATOM  17076  HA  GLU A1106     -12.140 -55.058  -0.613  1.00  3.880          H  
ATOM  17077 1HB  GLU A1106      -9.839 -54.511  -1.471  1.00  5.110          H  
ATOM  17078 2HB  GLU A1106      -9.191 -54.873   0.124  1.00  5.110          H  
ATOM  17079 1HG  GLU A1106      -9.944 -57.172  -0.083  1.00  5.110          H  
ATOM  17080 2HG  GLU A1106     -10.672 -56.832  -1.626  1.00  5.110          H  
ATOM  17081  N   LEU A1107     -12.403 -56.433   1.356  1.00  4.310          N  
ATOM  17082  CA  LEU A1107     -12.836 -57.283   2.456  1.00  4.960          C  
ATOM  17083  C   LEU A1107     -11.689 -58.004   3.163  1.00  4.800          C  
ATOM  17084  O   LEU A1107     -11.844 -58.487   4.282  1.00  5.070          O  
ATOM  17085  CB  LEU A1107     -13.865 -58.276   1.892  1.00  6.680          C  
ATOM  17086  CG  LEU A1107     -13.368 -59.461   0.978  1.00  6.680          C  
ATOM  17087  CD1 LEU A1107     -14.514 -60.351   0.759  1.00  6.680          C  
ATOM  17088  CD2 LEU A1107     -12.848 -59.004  -0.392  1.00  6.680          C  
ATOM  17089  H   LEU A1107     -12.890 -56.565   0.477  1.00  5.170          H  
ATOM  17090  HA  LEU A1107     -13.344 -56.650   3.183  1.00  5.950          H  
ATOM  17091 1HB  LEU A1107     -14.382 -58.730   2.727  1.00  8.020          H  
ATOM  17092 2HB  LEU A1107     -14.610 -57.716   1.322  1.00  8.020          H  
ATOM  17093  HG  LEU A1107     -12.598 -60.023   1.501  1.00  8.020          H  
ATOM  17094 1HD1 LEU A1107     -14.177 -61.176   0.171  1.00  8.020          H  
ATOM  17095 2HD1 LEU A1107     -14.879 -60.684   1.709  1.00  8.020          H  
ATOM  17096 3HD1 LEU A1107     -15.310 -59.812   0.233  1.00  8.020          H  
ATOM  17097 1HD2 LEU A1107     -12.563 -59.879  -0.961  1.00  8.020          H  
ATOM  17098 2HD2 LEU A1107     -13.636 -58.466  -0.932  1.00  8.020          H  
ATOM  17099 3HD2 LEU A1107     -11.994 -58.378  -0.288  1.00  8.020          H  
ATOM  17100  N   ALA A1108     -10.564 -58.121   2.471  1.00  4.520          N  
ATOM  17101  CA  ALA A1108      -9.349 -58.760   2.939  1.00  4.640          C  
ATOM  17102  C   ALA A1108      -8.750 -58.082   4.182  1.00  3.920          C  
ATOM  17103  O   ALA A1108      -8.104 -58.751   4.991  1.00  4.150          O  
ATOM  17104  CB  ALA A1108      -8.319 -58.762   1.826  1.00  6.450          C  
ATOM  17105  H   ALA A1108     -10.527 -57.665   1.571  1.00  5.420          H  
ATOM  17106  HA  ALA A1108      -9.595 -59.788   3.204  1.00  5.570          H  
ATOM  17107 1HB  ALA A1108      -7.420 -59.275   2.164  1.00  7.740          H  
ATOM  17108 2HB  ALA A1108      -8.722 -59.273   0.950  1.00  7.740          H  
ATOM  17109 3HB  ALA A1108      -8.070 -57.734   1.559  1.00  7.740          H  
ATOM  17110  N   SER A1109      -8.886 -56.742   4.305  1.00  3.250          N  
ATOM  17111  CA  SER A1109      -8.313 -56.026   5.440  1.00  2.930          C  
ATOM  17112  C   SER A1109      -9.443 -55.277   6.082  1.00  3.060          C  
ATOM  17113  O   SER A1109      -9.408 -54.884   7.256  1.00  3.120          O  
ATOM  17114  CB  SER A1109      -7.247 -55.057   4.984  1.00  4.230          C  
ATOM  17115  OG  SER A1109      -7.805 -54.097   4.129  1.00  4.230          O  
ATOM  17116  H   SER A1109      -9.439 -56.180   3.646  1.00  3.900          H  
ATOM  17117  HA  SER A1109      -7.899 -56.734   6.157  1.00  3.520          H  
ATOM  17118 1HB  SER A1109      -6.811 -54.562   5.855  1.00  5.080          H  
ATOM  17119 2HB  SER A1109      -6.452 -55.592   4.472  1.00  5.080          H  
ATOM  17120  HG  SER A1109      -7.170 -53.359   4.086  1.00  5.080          H  
ATOM  17121  N   ARG A1110     -10.458 -55.074   5.257  1.00  3.570          N  
ATOM  17122  CA  ARG A1110     -11.738 -54.413   5.496  1.00  4.200          C  
ATOM  17123  C   ARG A1110     -11.667 -52.902   5.708  1.00  4.490          C  
ATOM  17124  O   ARG A1110     -12.413 -52.150   5.091  1.00  5.000          O  
ATOM  17125  CB  ARG A1110     -12.352 -55.020   6.747  1.00  5.630          C  
ATOM  17126  CG  ARG A1110     -12.647 -56.487   6.627  1.00  5.630          C  
ATOM  17127  CD  ARG A1110     -13.209 -57.048   7.845  1.00  5.630          C  
ATOM  17128  NE  ARG A1110     -12.300 -57.089   8.938  1.00  5.630          N  
ATOM  17129  CZ  ARG A1110     -12.671 -57.444  10.178  1.00  5.630          C  
ATOM  17130  NH1 ARG A1110     -13.935 -57.786  10.415  1.00  5.630          N  
ATOM  17131  NH2 ARG A1110     -11.779 -57.457  11.156  1.00  5.630          N  
ATOM  17132  H   ARG A1110     -10.315 -55.400   4.293  1.00  4.280          H  
ATOM  17133  HA  ARG A1110     -12.380 -54.611   4.636  1.00  5.040          H  
ATOM  17134 1HB  ARG A1110     -11.727 -54.874   7.605  1.00  6.750          H  
ATOM  17135 2HB  ARG A1110     -13.262 -54.501   6.970  1.00  6.750          H  
ATOM  17136 1HG  ARG A1110     -13.344 -56.646   5.815  1.00  6.750          H  
ATOM  17137 2HG  ARG A1110     -11.728 -57.030   6.416  1.00  6.750          H  
ATOM  17138 1HD  ARG A1110     -14.037 -56.443   8.147  1.00  6.750          H  
ATOM  17139 2HD  ARG A1110     -13.539 -58.061   7.650  1.00  6.750          H  
ATOM  17140  HE  ARG A1110     -11.328 -56.839   8.772  1.00  6.750          H  
ATOM  17141 1HH1 ARG A1110     -14.646 -57.788   9.647  1.00  6.750          H  
ATOM  17142 2HH1 ARG A1110     -14.218 -58.055  11.346  1.00  6.750          H  
ATOM  17143 1HH2 ARG A1110     -10.818 -57.196  10.967  1.00  6.750          H  
ATOM  17144 2HH2 ARG A1110     -12.053 -57.725  12.090  1.00  6.750          H  
ATOM  17145  N   ASP A1111     -10.721 -52.444   6.518  1.00  4.480          N  
ATOM  17146  CA  ASP A1111     -10.547 -51.016   6.791  1.00  5.030          C  
ATOM  17147  C   ASP A1111     -11.857 -50.285   7.176  1.00  5.110          C  
ATOM  17148  O   ASP A1111     -12.083 -49.151   6.741  1.00  5.180          O  
ATOM  17149  CB  ASP A1111      -9.877 -50.326   5.601  1.00  6.820          C  
ATOM  17150  CG  ASP A1111      -8.416 -50.799   5.360  1.00  6.820          C  
ATOM  17151  OD1 ASP A1111      -7.717 -51.038   6.325  1.00  6.820          O  
ATOM  17152  OD2 ASP A1111      -8.011 -50.909   4.215  1.00  6.820          O  
ATOM  17153  H   ASP A1111     -10.122 -53.134   6.975  1.00  5.380          H  
ATOM  17154  HA  ASP A1111      -9.866 -50.930   7.639  1.00  6.040          H  
ATOM  17155 1HB  ASP A1111     -10.452 -50.534   4.720  1.00  8.190          H  
ATOM  17156 2HB  ASP A1111      -9.881 -49.247   5.748  1.00  8.190          H  
ATOM  17157  N   THR A1112     -12.707 -50.900   8.017  1.00  5.370          N  
ATOM  17158  CA  THR A1112     -13.970 -50.262   8.422  1.00  5.680          C  
ATOM  17159  C   THR A1112     -14.142 -50.194   9.926  1.00  5.950          C  
ATOM  17160  O   THR A1112     -13.391 -50.800  10.691  1.00  6.060          O  
ATOM  17161  CB  THR A1112     -15.230 -50.996   7.918  1.00  7.830          C  
ATOM  17162  OG1 THR A1112     -15.343 -52.267   8.582  1.00  7.830          O  
ATOM  17163  CG2 THR A1112     -15.190 -51.209   6.454  1.00  7.830          C  
ATOM  17164  H   THR A1112     -12.488 -51.824   8.357  1.00  6.440          H  
ATOM  17165  HA  THR A1112     -13.982 -49.243   8.039  1.00  6.820          H  
ATOM  17166  HB  THR A1112     -16.090 -50.400   8.148  1.00  9.390          H  
ATOM  17167  HG1 THR A1112     -15.662 -52.132   9.499  1.00  9.390          H  
ATOM  17168 1HG2 THR A1112     -16.084 -51.696   6.147  1.00  9.390          H  
ATOM  17169 2HG2 THR A1112     -15.103 -50.260   5.942  1.00  9.390          H  
ATOM  17170 3HG2 THR A1112     -14.365 -51.816   6.220  1.00  9.390          H  
ATOM  17171  N   ARG A1113     -15.175 -49.465  10.337  1.00  6.270          N  
ATOM  17172  CA  ARG A1113     -15.558 -49.354  11.735  1.00  6.780          C  
ATOM  17173  C   ARG A1113     -16.308 -50.600  12.195  1.00  6.380          C  
ATOM  17174  O   ARG A1113     -16.860 -51.362  11.381  1.00  6.130          O  
ATOM  17175  CB  ARG A1113     -16.443 -48.132  11.973  1.00  9.290          C  
ATOM  17176  CG  ARG A1113     -17.815 -48.205  11.308  1.00  9.290          C  
ATOM  17177  CD  ARG A1113     -18.765 -47.185  11.786  1.00  9.290          C  
ATOM  17178  NE  ARG A1113     -20.021 -47.207  11.014  1.00  9.290          N  
ATOM  17179  CZ  ARG A1113     -21.076 -48.045  11.184  1.00  9.290          C  
ATOM  17180  NH1 ARG A1113     -21.116 -49.039  12.085  1.00  9.290          N  
ATOM  17181  NH2 ARG A1113     -22.108 -47.839  10.390  1.00  9.290          N  
ATOM  17182  H   ARG A1113     -15.715 -48.976   9.641  1.00  7.520          H  
ATOM  17183  HA  ARG A1113     -14.653 -49.253  12.336  1.00  8.140          H  
ATOM  17184 1HB  ARG A1113     -16.608 -48.007  13.042  1.00 11.150          H  
ATOM  17185 2HB  ARG A1113     -15.939 -47.236  11.610  1.00 11.150          H  
ATOM  17186 1HG  ARG A1113     -17.726 -48.123  10.227  1.00 11.150          H  
ATOM  17187 2HG  ARG A1113     -18.260 -49.149  11.574  1.00 11.150          H  
ATOM  17188 1HD  ARG A1113     -18.999 -47.371  12.833  1.00 11.150          H  
ATOM  17189 2HD  ARG A1113     -18.320 -46.194  11.683  1.00 11.150          H  
ATOM  17190  HE  ARG A1113     -20.166 -46.472  10.289  1.00 11.150          H  
ATOM  17191 1HH1 ARG A1113     -20.327 -49.260  12.719  1.00 11.150          H  
ATOM  17192 2HH1 ARG A1113     -21.949 -49.605  12.149  1.00 11.150          H  
ATOM  17193 1HH2 ARG A1113     -22.047 -47.057   9.702  1.00 11.150          H  
ATOM  17194 2HH2 ARG A1113     -22.931 -48.415  10.447  1.00 11.150          H  
ATOM  17195  N   GLN A1114     -16.357 -50.792  13.504  1.00  6.530          N  
ATOM  17196  CA  GLN A1114     -17.122 -51.900  14.028  1.00  6.340          C  
ATOM  17197  C   GLN A1114     -18.595 -51.648  13.748  1.00  6.200          C  
ATOM  17198  O   GLN A1114     -19.080 -50.516  13.880  1.00  6.560          O  
ATOM  17199  CB  GLN A1114     -16.861 -52.084  15.520  1.00  8.950          C  
ATOM  17200  CG  GLN A1114     -15.443 -52.545  15.831  1.00  8.950          C  
ATOM  17201  CD  GLN A1114     -15.197 -52.720  17.311  1.00  8.950          C  
ATOM  17202  OE1 GLN A1114     -15.679 -51.914  18.125  1.00  8.950          O  
ATOM  17203  NE2 GLN A1114     -14.455 -53.763  17.674  1.00  8.950          N  
ATOM  17204  H   GLN A1114     -15.875 -50.160  14.129  1.00  7.840          H  
ATOM  17205  HA  GLN A1114     -16.824 -52.809  13.509  1.00  7.610          H  
ATOM  17206 1HB  GLN A1114     -17.041 -51.145  16.039  1.00 10.740          H  
ATOM  17207 2HB  GLN A1114     -17.555 -52.821  15.924  1.00 10.740          H  
ATOM  17208 1HG  GLN A1114     -15.272 -53.503  15.342  1.00 10.740          H  
ATOM  17209 2HG  GLN A1114     -14.737 -51.807  15.454  1.00 10.740          H  
ATOM  17210 1HE2 GLN A1114     -14.260 -53.932  18.642  1.00 10.740          H  
ATOM  17211 2HE2 GLN A1114     -14.086 -54.386  16.980  1.00 10.740          H  
ATOM  17212  N   GLY A1115     -19.306 -52.735  13.447  1.00  5.950          N  
ATOM  17213  CA  GLY A1115     -20.735 -52.720  13.164  1.00  6.080          C  
ATOM  17214  C   GLY A1115     -21.054 -52.754  11.665  1.00  5.700          C  
ATOM  17215  O   GLY A1115     -22.198 -52.999  11.288  1.00  6.020          O  
ATOM  17216  H   GLY A1115     -18.820 -53.620  13.396  1.00  7.140          H  
ATOM  17217 1HA  GLY A1115     -21.203 -53.576  13.653  1.00  7.300          H  
ATOM  17218 2HA  GLY A1115     -21.177 -51.830  13.610  1.00  7.300          H  
ATOM  17219  N   VAL A1116     -20.052 -52.531  10.808  1.00  5.190          N  
ATOM  17220  CA  VAL A1116     -20.271 -52.557   9.356  1.00  5.010          C  
ATOM  17221  C   VAL A1116     -20.643 -53.918   8.743  1.00  4.640          C  
ATOM  17222  O   VAL A1116     -21.436 -53.958   7.805  1.00  5.100          O  
ATOM  17223  CB  VAL A1116     -19.078 -51.939   8.599  1.00  7.090          C  
ATOM  17224  CG1 VAL A1116     -19.207 -52.164   7.098  1.00  7.090          C  
ATOM  17225  CG2 VAL A1116     -19.087 -50.459   8.866  1.00  7.090          C  
ATOM  17226  H   VAL A1116     -19.115 -52.309  11.166  1.00  6.230          H  
ATOM  17227  HA  VAL A1116     -21.111 -51.891   9.160  1.00  6.010          H  
ATOM  17228  HB  VAL A1116     -18.144 -52.379   8.946  1.00  8.500          H  
ATOM  17229 1HG1 VAL A1116     -18.376 -51.691   6.593  1.00  8.500          H  
ATOM  17230 2HG1 VAL A1116     -19.198 -53.215   6.877  1.00  8.500          H  
ATOM  17231 3HG1 VAL A1116     -20.138 -51.728   6.747  1.00  8.500          H  
ATOM  17232 1HG2 VAL A1116     -18.272 -49.974   8.361  1.00  8.500          H  
ATOM  17233 2HG2 VAL A1116     -20.025 -50.028   8.519  1.00  8.500          H  
ATOM  17234 3HG2 VAL A1116     -19.002 -50.321   9.913  1.00  8.500          H  
ATOM  17235  N   GLY A1117     -20.004 -55.012   9.181  1.00  4.070          N  
ATOM  17236  CA  GLY A1117     -20.247 -56.329   8.566  1.00  3.840          C  
ATOM  17237  C   GLY A1117     -19.163 -56.632   7.532  1.00  3.590          C  
ATOM  17238  O   GLY A1117     -19.271 -57.539   6.692  1.00  3.440          O  
ATOM  17239  H   GLY A1117     -19.377 -54.931   9.966  1.00  4.880          H  
ATOM  17240 1HA  GLY A1117     -20.252 -57.101   9.336  1.00  4.610          H  
ATOM  17241 2HA  GLY A1117     -21.227 -56.338   8.089  1.00  4.610          H  
ATOM  17242  N   ALA A1118     -18.125 -55.818   7.580  1.00  3.780          N  
ATOM  17243  CA  ALA A1118     -17.022 -55.950   6.676  1.00  3.780          C  
ATOM  17244  C   ALA A1118     -16.370 -57.295   6.848  1.00  3.210          C  
ATOM  17245  O   ALA A1118     -16.219 -57.805   7.967  1.00  3.290          O  
ATOM  17246  CB  ALA A1118     -16.066 -54.811   6.875  1.00  5.290          C  
ATOM  17247  H   ALA A1118     -18.095 -55.119   8.304  1.00  4.540          H  
ATOM  17248  HA  ALA A1118     -17.401 -55.926   5.677  1.00  4.540          H  
ATOM  17249 1HB  ALA A1118     -15.268 -54.897   6.158  1.00  6.350          H  
ATOM  17250 2HB  ALA A1118     -16.594 -53.881   6.719  1.00  6.350          H  
ATOM  17251 3HB  ALA A1118     -15.670 -54.825   7.883  1.00  6.350          H  
ATOM  17252  N   GLY A1119     -15.944 -57.843   5.721  1.00  2.980          N  
ATOM  17253  CA  GLY A1119     -15.329 -59.152   5.635  1.00  2.680          C  
ATOM  17254  C   GLY A1119     -16.195 -59.942   4.678  1.00  2.460          C  
ATOM  17255  O   GLY A1119     -15.746 -60.903   4.062  1.00  2.660          O  
ATOM  17256  H   GLY A1119     -16.086 -57.343   4.849  1.00  3.580          H  
ATOM  17257 1HA  GLY A1119     -14.308 -59.074   5.256  1.00  3.220          H  
ATOM  17258 2HA  GLY A1119     -15.302 -59.630   6.612  1.00  3.220          H  
ATOM  17259  N   GLY A1120     -17.436 -59.482   4.518  1.00  2.230          N  
ATOM  17260  CA  GLY A1120     -18.359 -60.078   3.576  1.00  2.020          C  
ATOM  17261  C   GLY A1120     -18.131 -59.410   2.231  1.00  1.870          C  
ATOM  17262  O   GLY A1120     -17.087 -58.800   2.014  1.00  1.910          O  
ATOM  17263  H   GLY A1120     -17.776 -58.726   5.123  1.00  2.680          H  
ATOM  17264 1HA  GLY A1120     -18.197 -61.153   3.507  1.00  2.420          H  
ATOM  17265 2HA  GLY A1120     -19.384 -59.909   3.903  1.00  2.420          H  
ATOM  17266  N   ILE A1121     -19.114 -59.491   1.350  1.00  1.690          N  
ATOM  17267  CA  ILE A1121     -19.008 -58.925  -0.003  1.00  1.530          C  
ATOM  17268  C   ILE A1121     -19.226 -57.417  -0.179  1.00  1.430          C  
ATOM  17269  O   ILE A1121     -20.293 -56.892   0.122  1.00  1.360          O  
ATOM  17270  CB  ILE A1121     -19.880 -59.760  -0.946  1.00  2.210          C  
ATOM  17271  CG1 ILE A1121     -19.149 -61.173  -1.074  1.00  2.210          C  
ATOM  17272  CG2 ILE A1121     -20.357 -59.016  -2.184  1.00  2.210          C  
ATOM  17273  CD1 ILE A1121     -19.821 -62.242  -1.872  1.00  2.210          C  
ATOM  17274  H   ILE A1121     -19.969 -59.975   1.646  1.00  2.030          H  
ATOM  17275  HA  ILE A1121     -17.981 -59.107  -0.326  1.00  1.840          H  
ATOM  17276  HB  ILE A1121     -20.779 -60.011  -0.402  1.00  2.650          H  
ATOM  17277 1HG1 ILE A1121     -18.169 -61.028  -1.481  1.00  2.650          H  
ATOM  17278 2HG1 ILE A1121     -19.039 -61.557  -0.074  1.00  2.650          H  
ATOM  17279 1HG2 ILE A1121     -20.986 -59.669  -2.736  1.00  2.650          H  
ATOM  17280 2HG2 ILE A1121     -20.925 -58.138  -1.906  1.00  2.650          H  
ATOM  17281 3HG2 ILE A1121     -19.580 -58.703  -2.768  1.00  2.650          H  
ATOM  17282 1HD1 ILE A1121     -19.212 -63.130  -1.835  1.00  2.650          H  
ATOM  17283 2HD1 ILE A1121     -20.756 -62.473  -1.493  1.00  2.650          H  
ATOM  17284 3HD1 ILE A1121     -19.916 -61.905  -2.900  1.00  2.650          H  
ATOM  17285  N   ALA A1122     -18.222 -56.729  -0.770  1.00  1.460          N  
ATOM  17286  CA  ALA A1122     -18.177 -55.255  -0.931  1.00  1.400          C  
ATOM  17287  C   ALA A1122     -19.018 -54.687  -2.071  1.00  1.210          C  
ATOM  17288  O   ALA A1122     -18.487 -54.184  -3.061  1.00  1.240          O  
ATOM  17289  CB  ALA A1122     -16.732 -54.845  -1.182  1.00  1.980          C  
ATOM  17290  H   ALA A1122     -17.381 -57.243  -1.079  1.00  1.750          H  
ATOM  17291  HA  ALA A1122     -18.539 -54.813  -0.002  1.00  1.680          H  
ATOM  17292 1HB  ALA A1122     -16.657 -53.809  -1.255  1.00  2.380          H  
ATOM  17293 2HB  ALA A1122     -16.097 -55.190  -0.391  1.00  2.380          H  
ATOM  17294 3HB  ALA A1122     -16.392 -55.272  -2.106  1.00  2.380          H  
ATOM  17295  N   TRP A1123     -20.328 -54.763  -1.928  1.00  1.140          N  
ATOM  17296  CA  TRP A1123     -21.218 -54.327  -3.000  1.00  1.030          C  
ATOM  17297  C   TRP A1123     -21.523 -52.805  -3.049  1.00  0.940          C  
ATOM  17298  O   TRP A1123     -21.895 -52.298  -4.119  1.00  0.900          O  
ATOM  17299  CB  TRP A1123     -22.505 -55.151  -2.917  1.00  1.490          C  
ATOM  17300  CG  TRP A1123     -23.315 -54.855  -1.728  1.00  1.490          C  
ATOM  17301  CD1 TRP A1123     -23.183 -55.375  -0.511  1.00  1.490          C  
ATOM  17302  CD2 TRP A1123     -24.455 -54.027  -1.664  1.00  1.490          C  
ATOM  17303  NE1 TRP A1123     -24.134 -54.894   0.313  1.00  1.490          N  
ATOM  17304  CE2 TRP A1123     -24.914 -54.079  -0.364  1.00  1.490          C  
ATOM  17305  CE3 TRP A1123     -25.117 -53.261  -2.580  1.00  1.490          C  
ATOM  17306  CZ2 TRP A1123     -25.975 -53.396   0.040  1.00  1.490          C  
ATOM  17307  CZ3 TRP A1123     -26.195 -52.554  -2.158  1.00  1.490          C  
ATOM  17308  CH2 TRP A1123     -26.607 -52.623  -0.876  1.00  1.490          C  
ATOM  17309  H   TRP A1123     -20.669 -55.208  -1.074  1.00  1.370          H  
ATOM  17310  HA  TRP A1123     -20.739 -54.590  -3.931  1.00  1.240          H  
ATOM  17311 1HB  TRP A1123     -23.109 -54.979  -3.808  1.00  1.780          H  
ATOM  17312 2HB  TRP A1123     -22.256 -56.209  -2.898  1.00  1.780          H  
ATOM  17313  HD1 TRP A1123     -22.429 -56.069  -0.226  1.00  1.780          H  
ATOM  17314  HE1 TRP A1123     -24.252 -55.122   1.290  1.00  1.780          H  
ATOM  17315  HE3 TRP A1123     -24.778 -53.208  -3.613  1.00  1.780          H  
ATOM  17316  HZ2 TRP A1123     -26.316 -53.455   1.062  1.00  1.780          H  
ATOM  17317  HZ3 TRP A1123     -26.712 -51.932  -2.878  1.00  1.780          H  
ATOM  17318  HH2 TRP A1123     -27.463 -52.054  -0.566  1.00  1.780          H  
ATOM  17319  N   ALA A1124     -21.390 -52.064  -1.925  1.00  0.960          N  
ATOM  17320  CA  ALA A1124     -21.790 -50.635  -1.958  1.00  0.890          C  
ATOM  17321  C   ALA A1124     -21.221 -49.785  -0.828  1.00  0.980          C  
ATOM  17322  O   ALA A1124     -20.582 -50.299   0.088  1.00  1.110          O  
ATOM  17323  CB  ALA A1124     -23.311 -50.502  -1.915  1.00  1.270          C  
ATOM  17324  H   ALA A1124     -21.073 -52.492  -1.042  1.00  1.150          H  
ATOM  17325  HA  ALA A1124     -21.424 -50.215  -2.893  1.00  1.070          H  
ATOM  17326 1HB  ALA A1124     -23.586 -49.471  -1.979  1.00  1.530          H  
ATOM  17327 2HB  ALA A1124     -23.723 -51.018  -2.743  1.00  1.530          H  
ATOM  17328 3HB  ALA A1124     -23.697 -50.912  -1.001  1.00  1.530          H  
ATOM  17329  N   ILE A1125     -21.431 -48.464  -0.946  1.00  0.950          N  
ATOM  17330  CA  ILE A1125     -21.125 -47.463   0.096  1.00  1.010          C  
ATOM  17331  C   ILE A1125     -22.421 -46.864   0.703  1.00  0.980          C  
ATOM  17332  O   ILE A1125     -23.305 -46.444  -0.039  1.00  0.940          O  
ATOM  17333  CB  ILE A1125     -20.275 -46.293  -0.473  1.00  1.390          C  
ATOM  17334  CG1 ILE A1125     -18.972 -46.802  -1.169  1.00  1.390          C  
ATOM  17335  CG2 ILE A1125     -19.947 -45.266   0.627  1.00  1.390          C  
ATOM  17336  CD1 ILE A1125     -18.041 -47.604  -0.337  1.00  1.390          C  
ATOM  17337  H   ILE A1125     -21.868 -48.154  -1.820  1.00  1.140          H  
ATOM  17338  HA  ILE A1125     -20.587 -47.944   0.907  1.00  1.210          H  
ATOM  17339  HB  ILE A1125     -20.853 -45.788  -1.244  1.00  1.670          H  
ATOM  17340 1HG1 ILE A1125     -19.243 -47.384  -2.050  1.00  1.670          H  
ATOM  17341 2HG1 ILE A1125     -18.422 -45.938  -1.482  1.00  1.670          H  
ATOM  17342 1HG2 ILE A1125     -19.380 -44.442   0.200  1.00  1.670          H  
ATOM  17343 2HG2 ILE A1125     -20.862 -44.872   1.057  1.00  1.670          H  
ATOM  17344 3HG2 ILE A1125     -19.364 -45.735   1.412  1.00  1.670          H  
ATOM  17345 1HD1 ILE A1125     -17.170 -47.859  -0.925  1.00  1.670          H  
ATOM  17346 2HD1 ILE A1125     -17.722 -47.047   0.539  1.00  1.670          H  
ATOM  17347 3HD1 ILE A1125     -18.540 -48.493  -0.050  1.00  1.670          H  
ATOM  17348  N   SER A1126     -22.537 -46.832   2.039  1.00  1.030          N  
ATOM  17349  CA  SER A1126     -23.699 -46.277   2.766  1.00  1.040          C  
ATOM  17350  C   SER A1126     -23.637 -44.779   3.040  1.00  1.050          C  
ATOM  17351  O   SER A1126     -22.717 -44.263   3.703  1.00  1.110          O  
ATOM  17352  CB  SER A1126     -23.930 -46.969   4.076  1.00  1.450          C  
ATOM  17353  OG  SER A1126     -24.875 -46.265   4.827  1.00  1.450          O  
ATOM  17354  H   SER A1126     -21.767 -47.201   2.581  1.00  1.240          H  
ATOM  17355  HA  SER A1126     -24.583 -46.449   2.154  1.00  1.250          H  
ATOM  17356 1HB  SER A1126     -24.313 -47.932   3.881  1.00  1.740          H  
ATOM  17357 2HB  SER A1126     -22.992 -47.068   4.633  1.00  1.740          H  
ATOM  17358  HG  SER A1126     -25.008 -46.779   5.628  1.00  1.740          H  
ATOM  17359  N   GLU A1127     -24.659 -44.093   2.535  1.00  1.030          N  
ATOM  17360  CA  GLU A1127     -24.806 -42.645   2.547  1.00  1.070          C  
ATOM  17361  C   GLU A1127     -24.712 -41.963   3.909  1.00  1.130          C  
ATOM  17362  O   GLU A1127     -24.175 -40.862   4.003  1.00  1.190          O  
ATOM  17363  CB  GLU A1127     -26.140 -42.282   1.895  1.00  1.480          C  
ATOM  17364  CG  GLU A1127     -26.375 -40.823   1.791  1.00  1.480          C  
ATOM  17365  CD  GLU A1127     -27.586 -40.448   0.986  1.00  1.480          C  
ATOM  17366  OE1 GLU A1127     -27.863 -41.088  -0.009  1.00  1.480          O  
ATOM  17367  OE2 GLU A1127     -28.246 -39.514   1.377  1.00  1.480          O  
ATOM  17368  H   GLU A1127     -25.401 -44.633   2.080  1.00  1.240          H  
ATOM  17369  HA  GLU A1127     -24.009 -42.237   1.930  1.00  1.280          H  
ATOM  17370 1HB  GLU A1127     -26.197 -42.723   0.900  1.00  1.780          H  
ATOM  17371 2HB  GLU A1127     -26.953 -42.710   2.483  1.00  1.780          H  
ATOM  17372 1HG  GLU A1127     -26.487 -40.400   2.790  1.00  1.780          H  
ATOM  17373 2HG  GLU A1127     -25.489 -40.402   1.352  1.00  1.780          H  
ATOM  17374  N   LEU A1128     -25.225 -42.583   4.963  1.00  1.160          N  
ATOM  17375  CA  LEU A1128     -25.212 -41.956   6.284  1.00  1.250          C  
ATOM  17376  C   LEU A1128     -23.823 -41.664   6.848  1.00  1.330          C  
ATOM  17377  O   LEU A1128     -23.672 -40.736   7.644  1.00  1.450          O  
ATOM  17378  CB  LEU A1128     -25.989 -42.813   7.291  1.00  1.710          C  
ATOM  17379  CG  LEU A1128     -27.534 -42.878   7.107  1.00  1.710          C  
ATOM  17380  CD1 LEU A1128     -28.103 -43.931   8.060  1.00  1.710          C  
ATOM  17381  CD2 LEU A1128     -28.172 -41.498   7.417  1.00  1.710          C  
ATOM  17382  H   LEU A1128     -25.663 -43.486   4.840  1.00  1.390          H  
ATOM  17383  HA  LEU A1128     -25.707 -40.998   6.185  1.00  1.500          H  
ATOM  17384 1HB  LEU A1128     -25.604 -43.832   7.226  1.00  2.060          H  
ATOM  17385 2HB  LEU A1128     -25.780 -42.437   8.292  1.00  2.060          H  
ATOM  17386  HG  LEU A1128     -27.767 -43.163   6.086  1.00  2.060          H  
ATOM  17387 1HD1 LEU A1128     -29.186 -43.993   7.934  1.00  2.060          H  
ATOM  17388 2HD1 LEU A1128     -27.661 -44.903   7.842  1.00  2.060          H  
ATOM  17389 3HD1 LEU A1128     -27.876 -43.656   9.088  1.00  2.060          H  
ATOM  17390 1HD2 LEU A1128     -29.253 -41.567   7.294  1.00  2.060          H  
ATOM  17391 2HD2 LEU A1128     -27.945 -41.214   8.446  1.00  2.060          H  
ATOM  17392 3HD2 LEU A1128     -27.795 -40.736   6.746  1.00  2.060          H  
ATOM  17393  N   ASP A1129     -22.815 -42.463   6.507  1.00  1.340          N  
ATOM  17394  CA  ASP A1129     -21.477 -42.231   7.015  1.00  1.490          C  
ATOM  17395  C   ASP A1129     -20.368 -42.476   5.986  1.00  1.440          C  
ATOM  17396  O   ASP A1129     -19.187 -42.364   6.312  1.00  1.540          O  
ATOM  17397  CB  ASP A1129     -21.284 -43.088   8.270  1.00  2.030          C  
ATOM  17398  CG  ASP A1129     -21.550 -44.584   7.995  1.00  2.030          C  
ATOM  17399  OD1 ASP A1129     -21.892 -44.908   6.865  1.00  2.030          O  
ATOM  17400  OD2 ASP A1129     -21.397 -45.394   8.909  1.00  2.030          O  
ATOM  17401  H   ASP A1129     -22.952 -43.252   5.872  1.00  1.610          H  
ATOM  17402  HA  ASP A1129     -21.406 -41.185   7.312  1.00  1.790          H  
ATOM  17403 1HB  ASP A1129     -21.965 -42.743   9.051  1.00  2.430          H  
ATOM  17404 2HB  ASP A1129     -20.267 -42.972   8.639  1.00  2.430          H  
ATOM  17405  N   LEU A1130     -20.775 -42.739   4.736  1.00  1.330          N  
ATOM  17406  CA  LEU A1130     -19.916 -43.029   3.594  1.00  1.320          C  
ATOM  17407  C   LEU A1130     -19.099 -44.270   3.889  1.00  1.320          C  
ATOM  17408  O   LEU A1130     -17.947 -44.395   3.457  1.00  1.410          O  
ATOM  17409  CB  LEU A1130     -18.953 -41.881   3.286  1.00  1.850          C  
ATOM  17410  CG  LEU A1130     -19.544 -40.460   3.184  1.00  1.850          C  
ATOM  17411  CD1 LEU A1130     -18.464 -39.565   2.741  1.00  1.850          C  
ATOM  17412  CD2 LEU A1130     -20.691 -40.382   2.259  1.00  1.850          C  
ATOM  17413  H   LEU A1130     -21.766 -42.827   4.538  1.00  1.600          H  
ATOM  17414  HA  LEU A1130     -20.544 -43.224   2.732  1.00  1.580          H  
ATOM  17415 1HB  LEU A1130     -18.180 -41.864   4.054  1.00  2.220          H  
ATOM  17416 2HB  LEU A1130     -18.472 -42.102   2.336  1.00  2.220          H  
ATOM  17417  HG  LEU A1130     -19.869 -40.138   4.174  1.00  2.220          H  
ATOM  17418 1HD1 LEU A1130     -18.850 -38.572   2.687  1.00  2.220          H  
ATOM  17419 2HD1 LEU A1130     -17.639 -39.617   3.446  1.00  2.220          H  
ATOM  17420 3HD1 LEU A1130     -18.116 -39.867   1.753  1.00  2.220          H  
ATOM  17421 1HD2 LEU A1130     -21.057 -39.356   2.226  1.00  2.220          H  
ATOM  17422 2HD2 LEU A1130     -20.346 -40.670   1.305  1.00  2.220          H  
ATOM  17423 3HD2 LEU A1130     -21.499 -41.036   2.583  1.00  2.220          H  
ATOM  17424  N   ALA A1131     -19.673 -45.179   4.667  1.00  1.280          N  
ATOM  17425  CA  ALA A1131     -18.960 -46.379   5.034  1.00  1.300          C  
ATOM  17426  C   ALA A1131     -19.232 -47.441   3.995  1.00  1.300          C  
ATOM  17427  O   ALA A1131     -20.303 -47.468   3.415  1.00  1.230          O  
ATOM  17428  CB  ALA A1131     -19.369 -46.884   6.408  1.00  1.810          C  
ATOM  17429  H   ALA A1131     -20.657 -45.035   4.938  1.00  1.540          H  
ATOM  17430  HA  ALA A1131     -17.910 -46.135   5.074  1.00  1.560          H  
ATOM  17431 1HB  ALA A1131     -18.805 -47.779   6.657  1.00  2.170          H  
ATOM  17432 2HB  ALA A1131     -19.172 -46.109   7.147  1.00  2.170          H  
ATOM  17433 3HB  ALA A1131     -20.437 -47.116   6.407  1.00  2.170          H  
ATOM  17434  N   PRO A1132     -18.294 -48.300   3.672  1.00  1.390          N  
ATOM  17435  CA  PRO A1132     -18.546 -49.460   2.872  1.00  1.390          C  
ATOM  17436  C   PRO A1132     -19.583 -50.331   3.545  1.00  1.370          C  
ATOM  17437  O   PRO A1132     -19.614 -50.389   4.769  1.00  1.450          O  
ATOM  17438  CB  PRO A1132     -17.160 -50.101   2.815  1.00  2.080          C  
ATOM  17439  CG  PRO A1132     -16.190 -48.982   3.028  1.00  2.080          C  
ATOM  17440  CD  PRO A1132     -16.879 -48.059   3.995  1.00  2.080          C  
ATOM  17441  HA  PRO A1132     -18.903 -49.165   1.888  1.00  1.670          H  
ATOM  17442 1HB  PRO A1132     -17.060 -50.774   3.618  1.00  2.500          H  
ATOM  17443 2HB  PRO A1132     -17.023 -50.675   1.915  1.00  2.500          H  
ATOM  17444 1HG  PRO A1132     -15.243 -49.384   3.425  1.00  2.500          H  
ATOM  17445 2HG  PRO A1132     -15.957 -48.495   2.068  1.00  2.500          H  
ATOM  17446 1HD  PRO A1132     -16.656 -48.329   5.039  1.00  2.500          H  
ATOM  17447 2HD  PRO A1132     -16.568 -47.035   3.731  1.00  2.500          H  
ATOM  17448  N   VAL A1133     -20.420 -51.006   2.763  1.00  1.280          N  
ATOM  17449  CA  VAL A1133     -21.372 -51.966   3.305  1.00  1.270          C  
ATOM  17450  C   VAL A1133     -21.129 -53.272   2.607  1.00  1.290          C  
ATOM  17451  O   VAL A1133     -20.751 -53.314   1.424  1.00  1.210          O  
ATOM  17452  CB  VAL A1133     -22.855 -51.562   3.166  1.00  1.780          C  
ATOM  17453  CG1 VAL A1133     -23.091 -50.336   3.932  1.00  1.780          C  
ATOM  17454  CG2 VAL A1133     -23.256 -51.349   1.711  1.00  1.780          C  
ATOM  17455  H   VAL A1133     -20.367 -50.869   1.757  1.00  1.540          H  
ATOM  17456  HA  VAL A1133     -21.167 -52.106   4.368  1.00  1.520          H  
ATOM  17457  HB  VAL A1133     -23.468 -52.354   3.595  1.00  2.140          H  
ATOM  17458 1HG1 VAL A1133     -24.140 -50.092   3.858  1.00  2.140          H  
ATOM  17459 2HG1 VAL A1133     -22.819 -50.500   4.975  1.00  2.140          H  
ATOM  17460 3HG1 VAL A1133     -22.481 -49.530   3.518  1.00  2.140          H  
ATOM  17461 1HG2 VAL A1133     -24.306 -51.079   1.650  1.00  2.140          H  
ATOM  17462 2HG2 VAL A1133     -22.668 -50.555   1.318  1.00  2.140          H  
ATOM  17463 3HG2 VAL A1133     -23.091 -52.252   1.130  1.00  2.140          H  
ATOM  17464  N   TYR A1134     -21.377 -54.345   3.340  1.00  1.420          N  
ATOM  17465  CA  TYR A1134     -21.098 -55.648   2.819  1.00  1.450          C  
ATOM  17466  C   TYR A1134     -22.203 -56.657   3.018  1.00  1.450          C  
ATOM  17467  O   TYR A1134     -22.916 -56.666   4.032  1.00  1.530          O  
ATOM  17468  CB  TYR A1134     -19.843 -56.176   3.515  1.00  2.020          C  
ATOM  17469  CG  TYR A1134     -18.607 -55.309   3.352  1.00  2.020          C  
ATOM  17470  CD1 TYR A1134     -18.495 -54.185   4.112  1.00  2.020          C  
ATOM  17471  CD2 TYR A1134     -17.576 -55.644   2.507  1.00  2.020          C  
ATOM  17472  CE1 TYR A1134     -17.428 -53.406   4.022  1.00  2.020          C  
ATOM  17473  CE2 TYR A1134     -16.464 -54.833   2.418  1.00  2.020          C  
ATOM  17474  CZ  TYR A1134     -16.396 -53.712   3.170  1.00  2.020          C  
ATOM  17475  OH  TYR A1134     -15.310 -52.873   3.079  1.00  2.020          O  
ATOM  17476  H   TYR A1134     -21.711 -54.243   4.289  1.00  1.700          H  
ATOM  17477  HA  TYR A1134     -20.927 -55.531   1.764  1.00  1.740          H  
ATOM  17478 1HB  TYR A1134     -20.045 -56.282   4.580  1.00  2.420          H  
ATOM  17479 2HB  TYR A1134     -19.618 -57.159   3.135  1.00  2.420          H  
ATOM  17480  HD1 TYR A1134     -19.282 -53.919   4.797  1.00  2.420          H  
ATOM  17481  HD2 TYR A1134     -17.630 -56.530   1.913  1.00  2.420          H  
ATOM  17482  HE1 TYR A1134     -17.395 -52.537   4.637  1.00  2.420          H  
ATOM  17483  HE2 TYR A1134     -15.643 -55.084   1.750  1.00  2.420          H  
ATOM  17484  HH  TYR A1134     -14.726 -53.141   2.328  1.00  2.420          H  
ATOM  17485  N   LEU A1135     -22.289 -57.595   2.102  1.00  1.410          N  
ATOM  17486  CA  LEU A1135     -23.214 -58.666   2.346  1.00  1.450          C  
ATOM  17487  C   LEU A1135     -22.532 -59.662   3.233  1.00  1.650          C  
ATOM  17488  O   LEU A1135     -21.721 -60.508   2.822  1.00  1.730          O  
ATOM  17489  CB  LEU A1135     -23.766 -59.348   1.089  1.00  2.010          C  
ATOM  17490  CG  LEU A1135     -24.662 -58.531   0.132  1.00  2.010          C  
ATOM  17491  CD1 LEU A1135     -25.033 -59.385  -1.046  1.00  2.010          C  
ATOM  17492  CD2 LEU A1135     -25.930 -58.037   0.856  1.00  2.010          C  
ATOM  17493  H   LEU A1135     -21.684 -57.537   1.277  1.00  1.690          H  
ATOM  17494  HA  LEU A1135     -24.057 -58.282   2.909  1.00  1.740          H  
ATOM  17495 1HB  LEU A1135     -22.920 -59.660   0.515  1.00  2.420          H  
ATOM  17496 2HB  LEU A1135     -24.329 -60.234   1.400  1.00  2.420          H  
ATOM  17497  HG  LEU A1135     -24.125 -57.726  -0.235  1.00  2.420          H  
ATOM  17498 1HD1 LEU A1135     -25.636 -58.817  -1.723  1.00  2.420          H  
ATOM  17499 2HD1 LEU A1135     -24.130 -59.709  -1.556  1.00  2.420          H  
ATOM  17500 3HD1 LEU A1135     -25.598 -60.243  -0.704  1.00  2.420          H  
ATOM  17501 1HD2 LEU A1135     -26.539 -57.469   0.170  1.00  2.420          H  
ATOM  17502 2HD2 LEU A1135     -26.502 -58.896   1.223  1.00  2.420          H  
ATOM  17503 3HD2 LEU A1135     -25.670 -57.398   1.689  1.00  2.420          H  
ATOM  17504  N   ASN A1136     -22.819 -59.513   4.509  1.00  1.750          N  
ATOM  17505  CA  ASN A1136     -22.233 -60.360   5.518  1.00  1.970          C  
ATOM  17506  C   ASN A1136     -23.000 -61.662   5.476  1.00  2.060          C  
ATOM  17507  O   ASN A1136     -23.826 -61.930   6.358  1.00  2.170          O  
ATOM  17508  CB  ASN A1136     -22.284 -59.718   6.894  1.00  2.670          C  
ATOM  17509  CG  ASN A1136     -21.494 -60.503   7.917  1.00  2.670          C  
ATOM  17510  OD1 ASN A1136     -20.756 -61.428   7.545  1.00  2.670          O  
ATOM  17511  ND2 ASN A1136     -21.626 -60.158   9.172  1.00  2.670          N  
ATOM  17512  H   ASN A1136     -23.433 -58.737   4.759  1.00  2.100          H  
ATOM  17513  HA  ASN A1136     -21.195 -60.569   5.263  1.00  2.360          H  
ATOM  17514 1HB  ASN A1136     -21.876 -58.703   6.835  1.00  3.200          H  
ATOM  17515 2HB  ASN A1136     -23.319 -59.639   7.230  1.00  3.200          H  
ATOM  17516 1HD2 ASN A1136     -21.125 -60.654   9.887  1.00  3.200          H  
ATOM  17517 2HD2 ASN A1136     -22.242 -59.412   9.431  1.00  3.200          H  
ATOM  17518  N   PHE A1137     -22.666 -62.468   4.456  1.00  2.050          N  
ATOM  17519  CA  PHE A1137     -23.328 -63.717   4.090  1.00  2.140          C  
ATOM  17520  C   PHE A1137     -23.276 -64.736   5.218  1.00  2.380          C  
ATOM  17521  O   PHE A1137     -24.101 -65.644   5.290  1.00  2.500          O  
ATOM  17522  CB  PHE A1137     -22.708 -64.291   2.797  1.00  2.960          C  
ATOM  17523  CG  PHE A1137     -23.237 -63.681   1.465  1.00  2.960          C  
ATOM  17524  CD1 PHE A1137     -22.563 -62.714   0.761  1.00  2.960          C  
ATOM  17525  CD2 PHE A1137     -24.430 -64.131   0.916  1.00  2.960          C  
ATOM  17526  CE1 PHE A1137     -23.100 -62.225  -0.425  1.00  2.960          C  
ATOM  17527  CE2 PHE A1137     -24.938 -63.636  -0.244  1.00  2.960          C  
ATOM  17528  CZ  PHE A1137     -24.264 -62.682  -0.907  1.00  2.960          C  
ATOM  17529  H   PHE A1137     -21.964 -62.084   3.823  1.00  2.460          H  
ATOM  17530  HA  PHE A1137     -24.364 -63.486   3.879  1.00  2.570          H  
ATOM  17531 1HB  PHE A1137     -21.634 -64.142   2.827  1.00  3.550          H  
ATOM  17532 2HB  PHE A1137     -22.867 -65.337   2.769  1.00  3.550          H  
ATOM  17533  HD1 PHE A1137     -21.614 -62.328   1.132  1.00  3.550          H  
ATOM  17534  HD2 PHE A1137     -24.971 -64.903   1.411  1.00  3.550          H  
ATOM  17535  HE1 PHE A1137     -22.582 -61.453  -0.980  1.00  3.550          H  
ATOM  17536  HE2 PHE A1137     -25.888 -64.022  -0.634  1.00  3.550          H  
ATOM  17537  HZ  PHE A1137     -24.654 -62.278  -1.830  1.00  3.550          H  
ATOM  17538  N   ALA A1138     -22.300 -64.565   6.100  1.00  2.480          N  
ATOM  17539  CA  ALA A1138     -22.112 -65.381   7.287  1.00  2.720          C  
ATOM  17540  C   ALA A1138     -23.314 -65.290   8.239  1.00  2.750          C  
ATOM  17541  O   ALA A1138     -23.600 -66.243   8.966  1.00  2.920          O  
ATOM  17542  CB  ALA A1138     -20.862 -64.941   8.023  1.00  3.710          C  
ATOM  17543  H   ALA A1138     -21.666 -63.798   5.932  1.00  2.980          H  
ATOM  17544  HA  ALA A1138     -22.003 -66.418   6.972  1.00  3.260          H  
ATOM  17545 1HB  ALA A1138     -20.717 -65.573   8.896  1.00  4.450          H  
ATOM  17546 2HB  ALA A1138     -20.002 -65.024   7.363  1.00  4.450          H  
ATOM  17547 3HB  ALA A1138     -20.979 -63.906   8.340  1.00  4.450          H  
ATOM  17548  N   GLU A1139     -23.975 -64.117   8.293  1.00  2.590          N  
ATOM  17549  CA  GLU A1139     -25.105 -63.904   9.197  1.00  2.610          C  
ATOM  17550  C   GLU A1139     -26.437 -63.824   8.441  1.00  2.530          C  
ATOM  17551  O   GLU A1139     -27.470 -64.289   8.930  1.00  2.620          O  
ATOM  17552  CB  GLU A1139     -24.890 -62.629  10.022  1.00  3.650          C  
ATOM  17553  CG  GLU A1139     -23.688 -62.678  10.975  1.00  3.650          C  
ATOM  17554  CD  GLU A1139     -23.511 -61.396  11.761  1.00  3.650          C  
ATOM  17555  OE1 GLU A1139     -24.252 -60.473  11.523  1.00  3.650          O  
ATOM  17556  OE2 GLU A1139     -22.631 -61.342  12.588  1.00  3.650          O  
ATOM  17557  H   GLU A1139     -23.722 -63.349   7.669  1.00  3.110          H  
ATOM  17558  HA  GLU A1139     -25.160 -64.748   9.881  1.00  3.130          H  
ATOM  17559 1HB  GLU A1139     -24.740 -61.785   9.345  1.00  4.380          H  
ATOM  17560 2HB  GLU A1139     -25.782 -62.424  10.612  1.00  4.380          H  
ATOM  17561 1HG  GLU A1139     -23.821 -63.507  11.669  1.00  4.380          H  
ATOM  17562 2HG  GLU A1139     -22.787 -62.870  10.392  1.00  4.380          H  
ATOM  17563  N   ASN A1140     -26.411 -63.233   7.245  1.00  2.390          N  
ATOM  17564  CA  ASN A1140     -27.600 -63.084   6.412  1.00  2.340          C  
ATOM  17565  C   ASN A1140     -27.168 -63.391   4.999  1.00  2.210          C  
ATOM  17566  O   ASN A1140     -26.545 -62.569   4.324  1.00  2.070          O  
ATOM  17567  CB  ASN A1140     -28.238 -61.711   6.516  1.00  3.300          C  
ATOM  17568  CG  ASN A1140     -29.608 -61.614   5.759  1.00  3.300          C  
ATOM  17569  OD1 ASN A1140     -29.826 -62.170   4.648  1.00  3.300          O  
ATOM  17570  ND2 ASN A1140     -30.534 -60.907   6.410  1.00  3.300          N  
ATOM  17571  H   ASN A1140     -25.527 -62.849   6.904  1.00  2.870          H  
ATOM  17572  HA  ASN A1140     -28.339 -63.834   6.699  1.00  2.810          H  
ATOM  17573 1HB  ASN A1140     -28.396 -61.466   7.567  1.00  3.960          H  
ATOM  17574 2HB  ASN A1140     -27.554 -60.966   6.105  1.00  3.960          H  
ATOM  17575 1HD2 ASN A1140     -31.489 -60.775   6.052  1.00  3.960          H  
ATOM  17576 2HD2 ASN A1140     -30.311 -60.499   7.295  1.00  3.960          H  
ATOM  17577  N   SER A1141     -27.532 -64.576   4.549  1.00  2.270          N  
ATOM  17578  CA  SER A1141     -27.066 -65.117   3.293  1.00  2.180          C  
ATOM  17579  C   SER A1141     -27.800 -64.628   2.044  1.00  2.030          C  
ATOM  17580  O   SER A1141     -27.550 -65.131   0.941  1.00  1.980          O  
ATOM  17581  CB  SER A1141     -27.120 -66.626   3.323  1.00  3.090          C  
ATOM  17582  OG  SER A1141     -28.414 -67.109   3.370  1.00  3.090          O  
ATOM  17583  H   SER A1141     -28.100 -65.174   5.134  1.00  2.720          H  
ATOM  17584  HA  SER A1141     -26.025 -64.846   3.214  1.00  2.620          H  
ATOM  17585 1HB  SER A1141     -26.647 -67.000   2.462  1.00  3.710          H  
ATOM  17586 2HB  SER A1141     -26.560 -66.998   4.177  1.00  3.710          H  
ATOM  17587  HG  SER A1141     -28.341 -68.011   2.957  1.00  3.710          H  
ATOM  17588  N   HIS A1142     -28.719 -63.678   2.181  1.00  1.980          N  
ATOM  17589  CA  HIS A1142     -29.484 -63.303   1.003  1.00  1.860          C  
ATOM  17590  C   HIS A1142     -29.543 -61.809   0.668  1.00  1.710          C  
ATOM  17591  O   HIS A1142     -29.368 -60.958   1.531  1.00  1.700          O  
ATOM  17592  CB  HIS A1142     -30.906 -63.726   1.249  1.00  2.650          C  
ATOM  17593  CG  HIS A1142     -31.126 -65.142   1.585  1.00  2.650          C  
ATOM  17594  ND1 HIS A1142     -30.917 -66.165   0.713  1.00  2.650          N  
ATOM  17595  CD2 HIS A1142     -31.599 -65.694   2.718  1.00  2.650          C  
ATOM  17596  CE1 HIS A1142     -31.219 -67.303   1.298  1.00  2.650          C  
ATOM  17597  NE2 HIS A1142     -31.652 -67.033   2.519  1.00  2.650          N  
ATOM  17598  H   HIS A1142     -28.927 -63.243   3.089  1.00  2.380          H  
ATOM  17599  HA  HIS A1142     -29.096 -63.817   0.131  1.00  2.230          H  
ATOM  17600 1HB  HIS A1142     -31.194 -63.193   2.124  1.00  3.180          H  
ATOM  17601 2HB  HIS A1142     -31.534 -63.422   0.431  1.00  3.180          H  
ATOM  17602  HD2 HIS A1142     -31.891 -65.162   3.625  1.00  3.180          H  
ATOM  17603  HE1 HIS A1142     -31.144 -68.293   0.850  1.00  3.180          H  
ATOM  17604  HE2 HIS A1142     -31.980 -67.709   3.217  1.00  3.180          H  
ATOM  17605  N   LEU A1143     -29.840 -61.501  -0.605  1.00  1.590          N  
ATOM  17606  CA  LEU A1143     -30.146 -60.119  -1.039  1.00  1.480          C  
ATOM  17607  C   LEU A1143     -31.177 -60.094  -2.177  1.00  1.470          C  
ATOM  17608  O   LEU A1143     -30.997 -60.735  -3.222  1.00  1.440          O  
ATOM  17609  CB  LEU A1143     -28.887 -59.332  -1.500  1.00  2.120          C  
ATOM  17610  CG  LEU A1143     -29.151 -57.815  -2.088  1.00  2.120          C  
ATOM  17611  CD1 LEU A1143     -29.660 -56.877  -0.987  1.00  2.120          C  
ATOM  17612  CD2 LEU A1143     -27.882 -57.229  -2.732  1.00  2.120          C  
ATOM  17613  H   LEU A1143     -29.891 -62.277  -1.279  1.00  1.910          H  
ATOM  17614  HA  LEU A1143     -30.584 -59.594  -0.189  1.00  1.780          H  
ATOM  17615 1HB  LEU A1143     -28.237 -59.233  -0.640  1.00  2.540          H  
ATOM  17616 2HB  LEU A1143     -28.366 -59.907  -2.244  1.00  2.540          H  
ATOM  17617  HG  LEU A1143     -29.924 -57.871  -2.843  1.00  2.540          H  
ATOM  17618 1HD1 LEU A1143     -29.857 -55.901  -1.408  1.00  2.540          H  
ATOM  17619 2HD1 LEU A1143     -30.570 -57.263  -0.572  1.00  2.540          H  
ATOM  17620 3HD1 LEU A1143     -28.917 -56.784  -0.203  1.00  2.540          H  
ATOM  17621 1HD2 LEU A1143     -28.105 -56.240  -3.136  1.00  2.540          H  
ATOM  17622 2HD2 LEU A1143     -27.094 -57.134  -2.006  1.00  2.540          H  
ATOM  17623 3HD2 LEU A1143     -27.560 -57.884  -3.537  1.00  2.540          H  
ATOM  17624  N   MET A1144     -32.236 -59.309  -1.989  1.00  1.540          N  
ATOM  17625  CA  MET A1144     -33.256 -59.126  -3.016  1.00  1.570          C  
ATOM  17626  C   MET A1144     -32.953 -57.809  -3.723  1.00  1.490          C  
ATOM  17627  O   MET A1144     -32.564 -56.856  -3.054  1.00  1.490          O  
ATOM  17628  CB  MET A1144     -34.631 -59.048  -2.368  1.00  2.190          C  
ATOM  17629  CG  MET A1144     -35.098 -60.250  -1.638  1.00  2.190          C  
ATOM  17630  SD  MET A1144     -36.666 -59.937  -0.786  1.00  2.190          S  
ATOM  17631  CE  MET A1144     -36.217 -59.197   0.765  1.00  2.190          C  
ATOM  17632  H   MET A1144     -32.344 -58.805  -1.098  1.00  1.850          H  
ATOM  17633  HA  MET A1144     -33.209 -59.937  -3.743  1.00  1.880          H  
ATOM  17634 1HB  MET A1144     -34.650 -58.227  -1.676  1.00  2.620          H  
ATOM  17635 2HB  MET A1144     -35.367 -58.860  -3.144  1.00  2.620          H  
ATOM  17636 1HG  MET A1144     -35.249 -61.045  -2.345  1.00  2.620          H  
ATOM  17637 2HG  MET A1144     -34.348 -60.554  -0.908  1.00  2.620          H  
ATOM  17638 1HE  MET A1144     -37.097 -58.942   1.315  1.00  2.620          H  
ATOM  17639 2HE  MET A1144     -35.671 -59.877   1.340  1.00  2.620          H  
ATOM  17640 3HE  MET A1144     -35.623 -58.325   0.612  1.00  2.620          H  
ATOM  17641  N   VAL A1145     -33.117 -57.736  -5.047  1.00  1.460          N  
ATOM  17642  CA  VAL A1145     -32.863 -56.481  -5.765  1.00  1.430          C  
ATOM  17643  C   VAL A1145     -33.973 -56.123  -6.790  1.00  1.600          C  
ATOM  17644  O   VAL A1145     -34.421 -56.982  -7.557  1.00  1.660          O  
ATOM  17645  CB  VAL A1145     -31.521 -56.588  -6.517  1.00  2.010          C  
ATOM  17646  CG1 VAL A1145     -31.194 -55.253  -7.222  1.00  2.010          C  
ATOM  17647  CG2 VAL A1145     -30.374 -57.035  -5.589  1.00  2.010          C  
ATOM  17648  H   VAL A1145     -33.383 -58.575  -5.571  1.00  1.750          H  
ATOM  17649  HA  VAL A1145     -32.796 -55.675  -5.037  1.00  1.720          H  
ATOM  17650  HB  VAL A1145     -31.641 -57.320  -7.249  1.00  2.420          H  
ATOM  17651 1HG1 VAL A1145     -30.264 -55.360  -7.776  1.00  2.420          H  
ATOM  17652 2HG1 VAL A1145     -31.981 -54.980  -7.908  1.00  2.420          H  
ATOM  17653 3HG1 VAL A1145     -31.082 -54.464  -6.476  1.00  2.420          H  
ATOM  17654 1HG2 VAL A1145     -29.457 -57.131  -6.170  1.00  2.420          H  
ATOM  17655 2HG2 VAL A1145     -30.229 -56.309  -4.808  1.00  2.420          H  
ATOM  17656 3HG2 VAL A1145     -30.608 -58.000  -5.150  1.00  2.420          H  
ATOM  17657  N   THR A1146     -34.390 -54.857  -6.847  1.00  1.690          N  
ATOM  17658  CA  THR A1146     -35.376 -54.485  -7.868  1.00  1.880          C  
ATOM  17659  C   THR A1146     -35.099 -53.130  -8.524  1.00  1.910          C  
ATOM  17660  O   THR A1146     -34.528 -52.234  -7.891  1.00  1.840          O  
ATOM  17661  CB  THR A1146     -36.800 -54.481  -7.289  1.00  2.560          C  
ATOM  17662  OG1 THR A1146     -37.700 -54.303  -8.366  1.00  2.560          O  
ATOM  17663  CG2 THR A1146     -37.019 -53.357  -6.260  1.00  2.560          C  
ATOM  17664  H   THR A1146     -34.016 -54.173  -6.184  1.00  2.030          H  
ATOM  17665  HA  THR A1146     -35.347 -55.231  -8.658  1.00  2.260          H  
ATOM  17666  HB  THR A1146     -36.975 -55.421  -6.814  1.00  3.070          H  
ATOM  17667  HG1 THR A1146     -37.627 -55.092  -8.937  1.00  3.070          H  
ATOM  17668 1HG2 THR A1146     -38.042 -53.403  -5.880  1.00  3.070          H  
ATOM  17669 2HG2 THR A1146     -36.321 -53.488  -5.439  1.00  3.070          H  
ATOM  17670 3HG2 THR A1146     -36.855 -52.384  -6.720  1.00  3.070          H  
ATOM  17671  N   GLY A1147     -35.524 -52.981  -9.791  1.00  2.030          N  
ATOM  17672  CA  GLY A1147     -35.377 -51.679 -10.484  1.00  2.090          C  
ATOM  17673  C   GLY A1147     -35.743 -51.667 -11.989  1.00  2.250          C  
ATOM  17674  O   GLY A1147     -36.077 -52.690 -12.582  1.00  2.320          O  
ATOM  17675  H   GLY A1147     -35.949 -53.799 -10.243  1.00  2.440          H  
ATOM  17676 1HA  GLY A1147     -35.972 -50.922  -9.966  1.00  2.510          H  
ATOM  17677 2HA  GLY A1147     -34.355 -51.352 -10.370  1.00  2.510          H  
ATOM  17678  N   ARG A1148     -35.712 -50.480 -12.594  1.00  2.320          N  
ATOM  17679  CA  ARG A1148     -36.026 -50.238 -14.015  1.00  2.500          C  
ATOM  17680  C   ARG A1148     -34.855 -50.506 -14.970  1.00  2.440          C  
ATOM  17681  O   ARG A1148     -33.728 -50.785 -14.544  1.00  2.280          O  
ATOM  17682  CB  ARG A1148     -36.483 -48.806 -14.207  1.00  3.430          C  
ATOM  17683  CG  ARG A1148     -37.781 -48.456 -13.507  1.00  3.430          C  
ATOM  17684  CD  ARG A1148     -38.038 -46.998 -13.585  1.00  3.430          C  
ATOM  17685  NE  ARG A1148     -38.449 -46.574 -14.923  1.00  3.430          N  
ATOM  17686  CZ  ARG A1148     -38.147 -45.388 -15.521  1.00  3.430          C  
ATOM  17687  NH1 ARG A1148     -37.347 -44.494 -14.952  1.00  3.430          N  
ATOM  17688  NH2 ARG A1148     -38.665 -45.126 -16.716  1.00  3.430          N  
ATOM  17689  H   ARG A1148     -35.491 -49.662 -12.012  1.00  2.780          H  
ATOM  17690  HA  ARG A1148     -36.849 -50.896 -14.292  1.00  3.000          H  
ATOM  17691 1HB  ARG A1148     -35.715 -48.129 -13.820  1.00  4.110          H  
ATOM  17692 2HB  ARG A1148     -36.604 -48.588 -15.264  1.00  4.110          H  
ATOM  17693 1HG  ARG A1148     -38.607 -48.976 -13.988  1.00  4.110          H  
ATOM  17694 2HG  ARG A1148     -37.719 -48.765 -12.476  1.00  4.110          H  
ATOM  17695 1HD  ARG A1148     -38.826 -46.735 -12.898  1.00  4.110          H  
ATOM  17696 2HD  ARG A1148     -37.137 -46.473 -13.305  1.00  4.110          H  
ATOM  17697  HE  ARG A1148     -39.065 -47.196 -15.427  1.00  4.110          H  
ATOM  17698 1HH1 ARG A1148     -36.877 -44.676 -14.046  1.00  4.110          H  
ATOM  17699 2HH1 ARG A1148     -37.141 -43.630 -15.424  1.00  4.110          H  
ATOM  17700 1HH2 ARG A1148     -39.272 -45.799 -17.163  1.00  4.110          H  
ATOM  17701 2HH2 ARG A1148     -38.452 -44.256 -17.180  1.00  4.110          H  
ATOM  17702  N   ARG A1149     -35.123 -50.489 -16.271  1.00  2.610          N  
ATOM  17703  CA  ARG A1149     -34.050 -50.718 -17.230  1.00  2.620          C  
ATOM  17704  C   ARG A1149     -32.924 -49.701 -17.055  1.00  2.550          C  
ATOM  17705  O   ARG A1149     -33.166 -48.502 -16.922  1.00  2.600          O  
ATOM  17706  CB  ARG A1149     -34.562 -50.656 -18.664  1.00  3.660          C  
ATOM  17707  CG  ARG A1149     -35.466 -51.819 -19.078  1.00  3.660          C  
ATOM  17708  CD  ARG A1149     -35.918 -51.714 -20.499  1.00  3.660          C  
ATOM  17709  NE  ARG A1149     -36.817 -50.583 -20.725  1.00  3.660          N  
ATOM  17710  CZ  ARG A1149     -37.258 -50.173 -21.937  1.00  3.660          C  
ATOM  17711  NH1 ARG A1149     -36.880 -50.801 -23.034  1.00  3.660          N  
ATOM  17712  NH2 ARG A1149     -38.076 -49.135 -22.021  1.00  3.660          N  
ATOM  17713  H   ARG A1149     -36.059 -50.284 -16.593  1.00  3.130          H  
ATOM  17714  HA  ARG A1149     -33.642 -51.713 -17.059  1.00  3.140          H  
ATOM  17715 1HB  ARG A1149     -35.114 -49.732 -18.810  1.00  4.400          H  
ATOM  17716 2HB  ARG A1149     -33.713 -50.636 -19.350  1.00  4.400          H  
ATOM  17717 1HG  ARG A1149     -34.921 -52.755 -18.963  1.00  4.400          H  
ATOM  17718 2HG  ARG A1149     -36.349 -51.838 -18.441  1.00  4.400          H  
ATOM  17719 1HD  ARG A1149     -35.044 -51.592 -21.138  1.00  4.400          H  
ATOM  17720 2HD  ARG A1149     -36.443 -52.629 -20.772  1.00  4.400          H  
ATOM  17721  HE  ARG A1149     -37.139 -50.072 -19.914  1.00  4.400          H  
ATOM  17722 1HH1 ARG A1149     -36.259 -51.594 -22.978  1.00  4.400          H  
ATOM  17723 2HH1 ARG A1149     -37.212 -50.490 -23.936  1.00  4.400          H  
ATOM  17724 1HH2 ARG A1149     -38.368 -48.652 -21.184  1.00  4.400          H  
ATOM  17725 2HH2 ARG A1149     -38.409 -48.823 -22.922  1.00  4.400          H  
ATOM  17726  N   GLU A1150     -31.689 -50.216 -17.063  1.00  2.440          N  
ATOM  17727  CA  GLU A1150     -30.432 -49.470 -16.914  1.00  2.380          C  
ATOM  17728  C   GLU A1150     -30.263 -48.767 -15.558  1.00  2.220          C  
ATOM  17729  O   GLU A1150     -29.369 -47.939 -15.404  1.00  2.200          O  
ATOM  17730  CB  GLU A1150     -30.310 -48.402 -18.012  1.00  3.360          C  
ATOM  17731  CG  GLU A1150     -30.334 -48.917 -19.440  1.00  3.360          C  
ATOM  17732  CD  GLU A1150     -30.182 -47.793 -20.440  1.00  3.360          C  
ATOM  17733  OE1 GLU A1150     -30.342 -46.651 -20.046  1.00  3.360          O  
ATOM  17734  OE2 GLU A1150     -29.905 -48.067 -21.585  1.00  3.360          O  
ATOM  17735  H   GLU A1150     -31.614 -51.216 -17.177  1.00  2.930          H  
ATOM  17736  HA  GLU A1150     -29.610 -50.176 -17.028  1.00  2.860          H  
ATOM  17737 1HB  GLU A1150     -31.088 -47.653 -17.902  1.00  4.030          H  
ATOM  17738 2HB  GLU A1150     -29.362 -47.885 -17.891  1.00  4.030          H  
ATOM  17739 1HG  GLU A1150     -29.524 -49.631 -19.576  1.00  4.030          H  
ATOM  17740 2HG  GLU A1150     -31.276 -49.432 -19.619  1.00  4.030          H  
ATOM  17741  N   CYS A1151     -31.025 -49.187 -14.548  1.00  2.100          N  
ATOM  17742  CA  CYS A1151     -30.947 -48.622 -13.197  1.00  1.950          C  
ATOM  17743  C   CYS A1151     -29.729 -49.052 -12.366  1.00  1.740          C  
ATOM  17744  O   CYS A1151     -29.411 -48.413 -11.353  1.00  1.610          O  
ATOM  17745  CB  CYS A1151     -32.167 -49.045 -12.423  1.00  2.790          C  
ATOM  17746  SG  CYS A1151     -32.167 -50.818 -12.081  1.00  2.790          S  
ATOM  17747  H   CYS A1151     -31.762 -49.866 -14.747  1.00  2.520          H  
ATOM  17748  HA  CYS A1151     -30.940 -47.535 -13.290  1.00  2.340          H  
ATOM  17749 1HB  CYS A1151     -32.211 -48.511 -11.507  1.00  3.350          H  
ATOM  17750 2HB  CYS A1151     -33.071 -48.801 -12.983  1.00  3.350          H  
ATOM  17751  HG  CYS A1151     -32.968 -51.109 -13.120  1.00  3.350          H  
ATOM  17752  N   GLY A1152     -29.079 -50.149 -12.779  1.00  1.710          N  
ATOM  17753  CA  GLY A1152     -27.934 -50.720 -12.062  1.00  1.540          C  
ATOM  17754  C   GLY A1152     -28.179 -52.028 -11.267  1.00  1.360          C  
ATOM  17755  O   GLY A1152     -27.301 -52.455 -10.504  1.00  1.190          O  
ATOM  17756  H   GLY A1152     -29.411 -50.580 -13.630  1.00  2.050          H  
ATOM  17757 1HA  GLY A1152     -27.134 -50.892 -12.781  1.00  1.850          H  
ATOM  17758 2HA  GLY A1152     -27.555 -49.966 -11.374  1.00  1.850          H  
ATOM  17759  N   ARG A1153     -29.350 -52.669 -11.394  1.00  1.430          N  
ATOM  17760  CA  ARG A1153     -29.557 -53.922 -10.655  1.00  1.300          C  
ATOM  17761  C   ARG A1153     -28.628 -55.042 -11.158  1.00  1.180          C  
ATOM  17762  O   ARG A1153     -28.160 -55.885 -10.381  1.00  1.010          O  
ATOM  17763  CB  ARG A1153     -31.018 -54.354 -10.716  1.00  1.870          C  
ATOM  17764  CG  ARG A1153     -31.560 -54.804 -12.042  1.00  1.870          C  
ATOM  17765  CD  ARG A1153     -33.041 -54.965 -11.956  1.00  1.870          C  
ATOM  17766  NE  ARG A1153     -33.611 -55.539 -13.161  1.00  1.870          N  
ATOM  17767  CZ  ARG A1153     -33.919 -54.859 -14.286  1.00  1.870          C  
ATOM  17768  NH1 ARG A1153     -33.682 -53.580 -14.389  1.00  1.870          N  
ATOM  17769  NH2 ARG A1153     -34.469 -55.491 -15.293  1.00  1.870          N  
ATOM  17770  H   ARG A1153     -30.082 -52.308 -11.991  1.00  1.720          H  
ATOM  17771  HA  ARG A1153     -29.324 -53.737  -9.606  1.00  1.560          H  
ATOM  17772 1HB  ARG A1153     -31.157 -55.197 -10.061  1.00  2.250          H  
ATOM  17773 2HB  ARG A1153     -31.655 -53.546 -10.349  1.00  2.250          H  
ATOM  17774 1HG  ARG A1153     -31.324 -54.069 -12.809  1.00  2.250          H  
ATOM  17775 2HG  ARG A1153     -31.131 -55.770 -12.315  1.00  2.250          H  
ATOM  17776 1HD  ARG A1153     -33.304 -55.604 -11.119  1.00  2.250          H  
ATOM  17777 2HD  ARG A1153     -33.500 -53.993 -11.792  1.00  2.250          H  
ATOM  17778  HE  ARG A1153     -33.806 -56.539 -13.154  1.00  2.250          H  
ATOM  17779 1HH1 ARG A1153     -33.265 -53.076 -13.625  1.00  2.250          H  
ATOM  17780 2HH1 ARG A1153     -33.932 -53.099 -15.241  1.00  2.250          H  
ATOM  17781 1HH2 ARG A1153     -34.696 -56.490 -15.226  1.00  2.250          H  
ATOM  17782 2HH2 ARG A1153     -34.720 -55.002 -16.132  1.00  2.250          H  
ATOM  17783  N   THR A1154     -28.302 -55.002 -12.457  1.00  1.300          N  
ATOM  17784  CA  THR A1154     -27.430 -55.992 -13.077  1.00  1.250          C  
ATOM  17785  C   THR A1154     -25.996 -55.794 -12.586  1.00  1.160          C  
ATOM  17786  O   THR A1154     -25.238 -56.760 -12.405  1.00  1.060          O  
ATOM  17787  CB  THR A1154     -27.494 -55.862 -14.608  1.00  1.770          C  
ATOM  17788  OG1 THR A1154     -27.093 -54.532 -14.981  1.00  1.770          O  
ATOM  17789  CG2 THR A1154     -28.928 -56.112 -15.102  1.00  1.770          C  
ATOM  17790  H   THR A1154     -28.692 -54.286 -13.053  1.00  1.560          H  
ATOM  17791  HA  THR A1154     -27.766 -56.993 -12.791  1.00  1.500          H  
ATOM  17792  HB  THR A1154     -26.818 -56.588 -15.065  1.00  2.120          H  
ATOM  17793  HG1 THR A1154     -26.881 -54.516 -15.923  1.00  2.120          H  
ATOM  17794 1HG2 THR A1154     -28.962 -56.019 -16.188  1.00  2.120          H  
ATOM  17795 2HG2 THR A1154     -29.233 -57.122 -14.817  1.00  2.120          H  
ATOM  17796 3HG2 THR A1154     -29.609 -55.396 -14.659  1.00  2.120          H  
ATOM  17797  N   THR A1155     -25.648 -54.528 -12.330  1.00  1.240          N  
ATOM  17798  CA  THR A1155     -24.348 -54.153 -11.801  1.00  1.220          C  
ATOM  17799  C   THR A1155     -24.211 -54.746 -10.416  1.00  1.040          C  
ATOM  17800  O   THR A1155     -23.212 -55.395 -10.105  1.00  1.010          O  
ATOM  17801  CB  THR A1155     -24.159 -52.618 -11.726  1.00  1.720          C  
ATOM  17802  OG1 THR A1155     -24.225 -52.045 -13.045  1.00  1.720          O  
ATOM  17803  CG2 THR A1155     -22.819 -52.302 -11.098  1.00  1.720          C  
ATOM  17804  H   THR A1155     -26.315 -53.805 -12.550  1.00  1.490          H  
ATOM  17805  HA  THR A1155     -23.568 -54.571 -12.437  1.00  1.460          H  
ATOM  17806  HB  THR A1155     -24.937 -52.185 -11.115  1.00  2.060          H  
ATOM  17807  HG1 THR A1155     -24.270 -51.087 -12.979  1.00  2.060          H  
ATOM  17808 1HG2 THR A1155     -22.697 -51.224 -11.039  1.00  2.060          H  
ATOM  17809 2HG2 THR A1155     -22.772 -52.719 -10.097  1.00  2.060          H  
ATOM  17810 3HG2 THR A1155     -22.018 -52.731 -11.701  1.00  2.060          H  
ATOM  17811  N   THR A1156     -25.258 -54.610  -9.598  1.00  0.950          N  
ATOM  17812  CA  THR A1156     -25.191 -55.150  -8.248  1.00  0.800          C  
ATOM  17813  C   THR A1156     -24.811 -56.625  -8.292  1.00  0.720          C  
ATOM  17814  O   THR A1156     -23.912 -57.053  -7.555  1.00  0.700          O  
ATOM  17815  CB  THR A1156     -26.536 -55.000  -7.482  1.00  1.180          C  
ATOM  17816  OG1 THR A1156     -26.884 -53.613  -7.357  1.00  1.180          O  
ATOM  17817  CG2 THR A1156     -26.400 -55.598  -6.076  1.00  1.180          C  
ATOM  17818  H   THR A1156     -26.060 -54.055  -9.905  1.00  1.140          H  
ATOM  17819  HA  THR A1156     -24.415 -54.620  -7.697  1.00  0.960          H  
ATOM  17820  HB  THR A1156     -27.327 -55.520  -8.019  1.00  1.420          H  
ATOM  17821  HG1 THR A1156     -27.131 -53.258  -8.223  1.00  1.420          H  
ATOM  17822 1HG2 THR A1156     -27.335 -55.495  -5.546  1.00  1.420          H  
ATOM  17823 2HG2 THR A1156     -26.153 -56.648  -6.143  1.00  1.420          H  
ATOM  17824 3HG2 THR A1156     -25.616 -55.074  -5.531  1.00  1.420          H  
ATOM  17825  N   LEU A1157     -25.460 -57.413  -9.161  1.00  0.750          N  
ATOM  17826  CA  LEU A1157     -25.111 -58.830  -9.183  1.00  0.720          C  
ATOM  17827  C   LEU A1157     -23.679 -59.072  -9.646  1.00  0.780          C  
ATOM  17828  O   LEU A1157     -22.987 -59.933  -9.092  1.00  0.790          O  
ATOM  17829  CB  LEU A1157     -25.970 -59.617 -10.158  1.00  1.020          C  
ATOM  17830  CG  LEU A1157     -27.435 -59.714  -9.906  1.00  1.020          C  
ATOM  17831  CD1 LEU A1157     -28.020 -60.531 -11.034  1.00  1.020          C  
ATOM  17832  CD2 LEU A1157     -27.732 -60.283  -8.565  1.00  1.020          C  
ATOM  17833  H   LEU A1157     -26.215 -57.018  -9.735  1.00  0.900          H  
ATOM  17834  HA  LEU A1157     -25.196 -59.227  -8.176  1.00  0.860          H  
ATOM  17835 1HB  LEU A1157     -25.841 -59.174 -11.147  1.00  1.220          H  
ATOM  17836 2HB  LEU A1157     -25.585 -60.629 -10.188  1.00  1.220          H  
ATOM  17837  HG  LEU A1157     -27.870 -58.723  -9.963  1.00  1.220          H  
ATOM  17838 1HD1 LEU A1157     -29.081 -60.600 -10.915  1.00  1.220          H  
ATOM  17839 2HD1 LEU A1157     -27.788 -60.041 -11.980  1.00  1.220          H  
ATOM  17840 3HD1 LEU A1157     -27.598 -61.529 -11.029  1.00  1.220          H  
ATOM  17841 1HD2 LEU A1157     -28.802 -60.357  -8.408  1.00  1.220          H  
ATOM  17842 2HD2 LEU A1157     -27.314 -61.234  -8.489  1.00  1.220          H  
ATOM  17843 3HD2 LEU A1157     -27.317 -59.644  -7.806  1.00  1.220          H  
ATOM  17844  N   ALA A1158     -23.230 -58.333 -10.672  1.00  0.880          N  
ATOM  17845  CA  ALA A1158     -21.871 -58.507 -11.181  1.00  1.000          C  
ATOM  17846  C   ALA A1158     -20.826 -58.197 -10.108  1.00  1.030          C  
ATOM  17847  O   ALA A1158     -19.823 -58.916  -9.983  1.00  1.120          O  
ATOM  17848  CB  ALA A1158     -21.657 -57.618 -12.389  1.00  1.350          C  
ATOM  17849  H   ALA A1158     -23.866 -57.671 -11.137  1.00  1.060          H  
ATOM  17850  HA  ALA A1158     -21.753 -59.547 -11.477  1.00  1.200          H  
ATOM  17851 1HB  ALA A1158     -20.655 -57.768 -12.787  1.00  1.620          H  
ATOM  17852 2HB  ALA A1158     -22.395 -57.864 -13.151  1.00  1.620          H  
ATOM  17853 3HB  ALA A1158     -21.776 -56.573 -12.095  1.00  1.620          H  
ATOM  17854  N   THR A1159     -21.075 -57.151  -9.311  1.00  0.980          N  
ATOM  17855  CA  THR A1159     -20.185 -56.760  -8.230  1.00  1.020          C  
ATOM  17856  C   THR A1159     -20.104 -57.861  -7.191  1.00  0.990          C  
ATOM  17857  O   THR A1159     -19.007 -58.221  -6.747  1.00  1.130          O  
ATOM  17858  CB  THR A1159     -20.601 -55.407  -7.613  1.00  1.410          C  
ATOM  17859  OG1 THR A1159     -20.486 -54.389  -8.628  1.00  1.410          O  
ATOM  17860  CG2 THR A1159     -19.688 -55.074  -6.479  1.00  1.410          C  
ATOM  17861  H   THR A1159     -21.893 -56.564  -9.508  1.00  1.180          H  
ATOM  17862  HA  THR A1159     -19.186 -56.626  -8.642  1.00  1.220          H  
ATOM  17863  HB  THR A1159     -21.639 -55.461  -7.271  1.00  1.690          H  
ATOM  17864  HG1 THR A1159     -20.902 -53.523  -8.374  1.00  1.690          H  
ATOM  17865 1HG2 THR A1159     -19.975 -54.124  -6.066  1.00  1.690          H  
ATOM  17866 2HG2 THR A1159     -19.742 -55.832  -5.700  1.00  1.690          H  
ATOM  17867 3HG2 THR A1159     -18.693 -55.021  -6.857  1.00  1.690          H  
ATOM  17868  N   ILE A1160     -21.256 -58.427  -6.829  1.00  0.860          N  
ATOM  17869  CA  ILE A1160     -21.289 -59.506  -5.856  1.00  0.900          C  
ATOM  17870  C   ILE A1160     -20.493 -60.694  -6.365  1.00  1.000          C  
ATOM  17871  O   ILE A1160     -19.731 -61.276  -5.605  1.00  1.140          O  
ATOM  17872  CB  ILE A1160     -22.733 -59.893  -5.491  1.00  1.240          C  
ATOM  17873  CG1 ILE A1160     -23.339 -58.703  -4.692  1.00  1.240          C  
ATOM  17874  CG2 ILE A1160     -22.783 -61.262  -4.692  1.00  1.240          C  
ATOM  17875  CD1 ILE A1160     -24.800 -58.750  -4.515  1.00  1.240          C  
ATOM  17876  H   ILE A1160     -22.129 -58.049  -7.218  1.00  1.030          H  
ATOM  17877  HA  ILE A1160     -20.805 -59.149  -4.960  1.00  1.080          H  
ATOM  17878  HB  ILE A1160     -23.316 -59.992  -6.407  1.00  1.490          H  
ATOM  17879 1HG1 ILE A1160     -22.887 -58.673  -3.712  1.00  1.490          H  
ATOM  17880 2HG1 ILE A1160     -23.096 -57.777  -5.209  1.00  1.490          H  
ATOM  17881 1HG2 ILE A1160     -23.801 -61.512  -4.457  1.00  1.490          H  
ATOM  17882 2HG2 ILE A1160     -22.365 -62.059  -5.298  1.00  1.490          H  
ATOM  17883 3HG2 ILE A1160     -22.217 -61.187  -3.775  1.00  1.490          H  
ATOM  17884 1HD1 ILE A1160     -25.112 -57.871  -3.954  1.00  1.490          H  
ATOM  17885 2HD1 ILE A1160     -25.276 -58.745  -5.492  1.00  1.490          H  
ATOM  17886 3HD1 ILE A1160     -25.085 -59.639  -3.976  1.00  1.490          H  
ATOM  17887  N   MET A1161     -20.667 -61.060  -7.633  1.00  0.960          N  
ATOM  17888  CA  MET A1161     -19.912 -62.163  -8.207  1.00  1.060          C  
ATOM  17889  C   MET A1161     -18.411 -61.942  -8.117  1.00  1.230          C  
ATOM  17890  O   MET A1161     -17.677 -62.817  -7.652  1.00  1.340          O  
ATOM  17891  CB  MET A1161     -20.323 -62.318  -9.645  1.00  1.440          C  
ATOM  17892  CG  MET A1161     -21.643 -62.950  -9.846  1.00  1.440          C  
ATOM  17893  SD  MET A1161     -21.583 -64.666  -9.513  1.00  1.440          S  
ATOM  17894  CE  MET A1161     -20.789 -65.225 -11.029  1.00  1.440          C  
ATOM  17895  H   MET A1161     -21.353 -60.558  -8.205  1.00  1.150          H  
ATOM  17896  HA  MET A1161     -20.150 -63.066  -7.657  1.00  1.270          H  
ATOM  17897 1HB  MET A1161     -20.393 -61.337 -10.088  1.00  1.730          H  
ATOM  17898 2HB  MET A1161     -19.560 -62.852 -10.165  1.00  1.730          H  
ATOM  17899 1HG  MET A1161     -22.381 -62.491  -9.185  1.00  1.730          H  
ATOM  17900 2HG  MET A1161     -21.959 -62.809 -10.868  1.00  1.730          H  
ATOM  17901 1HE  MET A1161     -20.660 -66.298 -11.008  1.00  1.730          H  
ATOM  17902 2HE  MET A1161     -21.413 -64.949 -11.883  1.00  1.730          H  
ATOM  17903 3HE  MET A1161     -19.839 -64.775 -11.145  1.00  1.730          H  
ATOM  17904  N   SER A1162     -17.941 -60.748  -8.466  1.00  1.270          N  
ATOM  17905  CA  SER A1162     -16.503 -60.497  -8.411  1.00  1.450          C  
ATOM  17906  C   SER A1162     -15.994 -60.742  -6.989  1.00  1.540          C  
ATOM  17907  O   SER A1162     -14.951 -61.389  -6.777  1.00  1.690          O  
ATOM  17908  CB  SER A1162     -16.209 -59.073  -8.839  1.00  1.960          C  
ATOM  17909  OG  SER A1162     -14.833 -58.809  -8.811  1.00  1.960          O  
ATOM  17910  H   SER A1162     -18.577 -60.036  -8.843  1.00  1.520          H  
ATOM  17911  HA  SER A1162     -16.002 -61.187  -9.090  1.00  1.740          H  
ATOM  17912 1HB  SER A1162     -16.601 -58.910  -9.844  1.00  2.350          H  
ATOM  17913 2HB  SER A1162     -16.730 -58.382  -8.173  1.00  2.350          H  
ATOM  17914  HG  SER A1162     -14.739 -57.891  -9.066  1.00  2.350          H  
ATOM  17915  N   GLU A1163     -16.753 -60.226  -6.024  1.00  1.470          N  
ATOM  17916  CA  GLU A1163     -16.488 -60.370  -4.608  1.00  1.570          C  
ATOM  17917  C   GLU A1163     -16.618 -61.821  -4.104  1.00  1.620          C  
ATOM  17918  O   GLU A1163     -15.869 -62.198  -3.207  1.00  1.800          O  
ATOM  17919  CB  GLU A1163     -17.368 -59.413  -3.878  1.00  2.160          C  
ATOM  17920  CG  GLU A1163     -16.984 -57.960  -4.056  1.00  2.160          C  
ATOM  17921  CD  GLU A1163     -15.747 -57.610  -3.318  1.00  2.160          C  
ATOM  17922  OE1 GLU A1163     -15.777 -57.665  -2.103  1.00  2.160          O  
ATOM  17923  OE2 GLU A1163     -14.751 -57.322  -3.924  1.00  2.160          O  
ATOM  17924  H   GLU A1163     -17.572 -59.673  -6.302  1.00  1.760          H  
ATOM  17925  HA  GLU A1163     -15.461 -60.055  -4.437  1.00  1.880          H  
ATOM  17926 1HB  GLU A1163     -18.363 -59.555  -4.259  1.00  2.590          H  
ATOM  17927 2HB  GLU A1163     -17.339 -59.615  -2.833  1.00  2.590          H  
ATOM  17928 1HG  GLU A1163     -16.827 -57.769  -5.117  1.00  2.590          H  
ATOM  17929 2HG  GLU A1163     -17.801 -57.318  -3.723  1.00  2.590          H  
ATOM  17930  N   ILE A1164     -17.536 -62.647  -4.664  1.00  1.500          N  
ATOM  17931  CA  ILE A1164     -17.613 -64.071  -4.271  1.00  1.580          C  
ATOM  17932  C   ILE A1164     -16.261 -64.638  -4.633  1.00  1.730          C  
ATOM  17933  O   ILE A1164     -15.666 -65.407  -3.873  1.00  1.900          O  
ATOM  17934  CB  ILE A1164     -18.720 -64.913  -4.992  1.00  2.180          C  
ATOM  17935  CG1 ILE A1164     -20.143 -64.475  -4.558  1.00  2.180          C  
ATOM  17936  CG2 ILE A1164     -18.508 -66.455  -4.700  1.00  2.180          C  
ATOM  17937  CD1 ILE A1164     -21.278 -65.037  -5.415  1.00  2.180          C  
ATOM  17938  H   ILE A1164     -18.190 -62.256  -5.347  1.00  1.800          H  
ATOM  17939  HA  ILE A1164     -17.744 -64.154  -3.198  1.00  1.900          H  
ATOM  17940  HB  ILE A1164     -18.649 -64.732  -6.052  1.00  2.620          H  
ATOM  17941 1HG1 ILE A1164     -20.306 -64.784  -3.527  1.00  2.620          H  
ATOM  17942 2HG1 ILE A1164     -20.195 -63.410  -4.608  1.00  2.620          H  
ATOM  17943 1HG2 ILE A1164     -19.250 -67.042  -5.218  1.00  2.620          H  
ATOM  17944 2HG2 ILE A1164     -17.522 -66.779  -5.038  1.00  2.620          H  
ATOM  17945 3HG2 ILE A1164     -18.597 -66.638  -3.636  1.00  2.620          H  
ATOM  17946 1HD1 ILE A1164     -22.226 -64.662  -5.037  1.00  2.620          H  
ATOM  17947 2HD1 ILE A1164     -21.155 -64.722  -6.440  1.00  2.620          H  
ATOM  17948 3HD1 ILE A1164     -21.288 -66.117  -5.375  1.00  2.620          H  
ATOM  17949  N   GLY A1165     -15.793 -64.256  -5.823  1.00  1.690          N  
ATOM  17950  CA  GLY A1165     -14.502 -64.658  -6.335  1.00  1.860          C  
ATOM  17951  C   GLY A1165     -13.400 -64.418  -5.303  1.00  2.080          C  
ATOM  17952  O   GLY A1165     -12.623 -65.330  -4.991  1.00  2.280          O  
ATOM  17953  H   GLY A1165     -16.393 -63.660  -6.405  1.00  2.030          H  
ATOM  17954 1HA  GLY A1165     -14.546 -65.688  -6.629  1.00  2.230          H  
ATOM  17955 2HA  GLY A1165     -14.281 -64.072  -7.226  1.00  2.230          H  
ATOM  17956  N   ARG A1166     -13.307 -63.172  -4.807  1.00  2.060          N  
ATOM  17957  CA  ARG A1166     -12.305 -62.807  -3.800  1.00  2.260          C  
ATOM  17958  C   ARG A1166     -12.514 -63.435  -2.403  1.00  2.370          C  
ATOM  17959  O   ARG A1166     -11.540 -63.802  -1.739  1.00  2.570          O  
ATOM  17960  CB  ARG A1166     -12.257 -61.300  -3.598  1.00  3.080          C  
ATOM  17961  CG  ARG A1166     -11.678 -60.476  -4.731  1.00  3.080          C  
ATOM  17962  CD  ARG A1166     -11.713 -59.021  -4.389  1.00  3.080          C  
ATOM  17963  NE  ARG A1166     -11.125 -58.182  -5.432  1.00  3.080          N  
ATOM  17964  CZ  ARG A1166     -11.082 -56.823  -5.407  1.00  3.080          C  
ATOM  17965  NH1 ARG A1166     -11.601 -56.157  -4.387  1.00  3.080          N  
ATOM  17966  NH2 ARG A1166     -10.517 -56.170  -6.413  1.00  3.080          N  
ATOM  17967  H   ARG A1166     -13.954 -62.471  -5.189  1.00  2.470          H  
ATOM  17968  HA  ARG A1166     -11.333 -63.132  -4.173  1.00  2.710          H  
ATOM  17969 1HB  ARG A1166     -13.268 -60.934  -3.406  1.00  3.700          H  
ATOM  17970 2HB  ARG A1166     -11.660 -61.089  -2.719  1.00  3.700          H  
ATOM  17971 1HG  ARG A1166     -10.644 -60.765  -4.909  1.00  3.700          H  
ATOM  17972 2HG  ARG A1166     -12.270 -60.634  -5.636  1.00  3.700          H  
ATOM  17973 1HD  ARG A1166     -12.751 -58.723  -4.256  1.00  3.700          H  
ATOM  17974 2HD  ARG A1166     -11.162 -58.852  -3.460  1.00  3.700          H  
ATOM  17975  HE  ARG A1166     -10.720 -58.650  -6.230  1.00  3.700          H  
ATOM  17976 1HH1 ARG A1166     -12.029 -56.662  -3.620  1.00  3.700          H  
ATOM  17977 2HH1 ARG A1166     -11.574 -55.143  -4.347  1.00  3.700          H  
ATOM  17978 1HH2 ARG A1166     -10.120 -56.684  -7.190  1.00  3.700          H  
ATOM  17979 2HH2 ARG A1166     -10.478 -55.163  -6.406  1.00  3.700          H  
ATOM  17980  N   LEU A1167     -13.766 -63.523  -1.949  1.00  2.250          N  
ATOM  17981  CA  LEU A1167     -14.109 -64.043  -0.626  1.00  2.370          C  
ATOM  17982  C   LEU A1167     -13.895 -65.535  -0.444  1.00  2.480          C  
ATOM  17983  O   LEU A1167     -13.412 -65.962   0.604  1.00  2.720          O  
ATOM  17984  CB  LEU A1167     -15.569 -63.687  -0.263  1.00  3.270          C  
ATOM  17985  CG  LEU A1167     -16.130 -64.193   1.134  1.00  3.270          C  
ATOM  17986  CD1 LEU A1167     -15.279 -63.754   2.300  1.00  3.270          C  
ATOM  17987  CD2 LEU A1167     -17.525 -63.580   1.325  1.00  3.270          C  
ATOM  17988  H   LEU A1167     -14.523 -63.176  -2.536  1.00  2.700          H  
ATOM  17989  HA  LEU A1167     -13.459 -63.536   0.085  1.00  2.840          H  
ATOM  17990 1HB  LEU A1167     -15.725 -62.631  -0.339  1.00  3.920          H  
ATOM  17991 2HB  LEU A1167     -16.198 -64.142  -1.028  1.00  3.920          H  
ATOM  17992  HG  LEU A1167     -16.172 -65.273   1.135  1.00  3.920          H  
ATOM  17993 1HD1 LEU A1167     -15.725 -64.118   3.223  1.00  3.920          H  
ATOM  17994 2HD1 LEU A1167     -14.276 -64.160   2.216  1.00  3.920          H  
ATOM  17995 3HD1 LEU A1167     -15.230 -62.695   2.339  1.00  3.920          H  
ATOM  17996 1HD2 LEU A1167     -17.949 -63.917   2.268  1.00  3.920          H  
ATOM  17997 2HD2 LEU A1167     -17.430 -62.493   1.337  1.00  3.920          H  
ATOM  17998 3HD2 LEU A1167     -18.174 -63.872   0.516  1.00  3.920          H  
ATOM  17999  N   TYR A1168     -14.277 -66.341  -1.427  1.00  2.340          N  
ATOM  18000  CA  TYR A1168     -14.177 -67.779  -1.256  1.00  2.440          C  
ATOM  18001  C   TYR A1168     -13.208 -68.432  -2.202  1.00  2.510          C  
ATOM  18002  O   TYR A1168     -13.086 -68.040  -3.355  1.00  2.480          O  
ATOM  18003  CB  TYR A1168     -15.525 -68.409  -1.527  1.00  3.380          C  
ATOM  18004  CG  TYR A1168     -16.568 -68.017  -0.603  1.00  3.380          C  
ATOM  18005  CD1 TYR A1168     -17.383 -66.974  -0.930  1.00  3.380          C  
ATOM  18006  CD2 TYR A1168     -16.719 -68.690   0.578  1.00  3.380          C  
ATOM  18007  CE1 TYR A1168     -18.359 -66.598  -0.085  1.00  3.380          C  
ATOM  18008  CE2 TYR A1168     -17.697 -68.315   1.444  1.00  3.380          C  
ATOM  18009  CZ  TYR A1168     -18.525 -67.266   1.120  1.00  3.380          C  
ATOM  18010  OH  TYR A1168     -19.519 -66.878   1.986  1.00  3.380          O  
ATOM  18011  H   TYR A1168     -14.670 -65.957  -2.292  1.00  2.810          H  
ATOM  18012  HA  TYR A1168     -13.851 -67.999  -0.240  1.00  2.930          H  
ATOM  18013 1HB  TYR A1168     -15.845 -68.142  -2.535  1.00  4.050          H  
ATOM  18014 2HB  TYR A1168     -15.431 -69.462  -1.501  1.00  4.050          H  
ATOM  18015  HD1 TYR A1168     -17.242 -66.447  -1.869  1.00  4.050          H  
ATOM  18016  HD2 TYR A1168     -16.059 -69.518   0.815  1.00  4.050          H  
ATOM  18017  HE1 TYR A1168     -19.003 -65.768  -0.353  1.00  4.050          H  
ATOM  18018  HE2 TYR A1168     -17.823 -68.845   2.389  1.00  4.050          H  
ATOM  18019  HH  TYR A1168     -19.539 -67.476   2.740  1.00  4.050          H  
ATOM  18020  N   ALA A1169     -12.555 -69.487  -1.752  1.00  2.700          N  
ATOM  18021  CA  ALA A1169     -11.769 -70.254  -2.677  1.00  2.790          C  
ATOM  18022  C   ALA A1169     -12.765 -70.864  -3.651  1.00  2.670          C  
ATOM  18023  O   ALA A1169     -13.900 -71.145  -3.258  1.00  2.640          O  
ATOM  18024  CB  ALA A1169     -10.964 -71.313  -1.958  1.00  3.870          C  
ATOM  18025  H   ALA A1169     -12.626 -69.791  -0.774  1.00  3.240          H  
ATOM  18026  HA  ALA A1169     -11.105 -69.576  -3.208  1.00  3.350          H  
ATOM  18027 1HB  ALA A1169     -10.398 -71.892  -2.676  1.00  4.640          H  
ATOM  18028 2HB  ALA A1169     -10.285 -70.843  -1.250  1.00  4.640          H  
ATOM  18029 3HB  ALA A1169     -11.635 -71.961  -1.422  1.00  4.640          H  
ATOM  18030  N   PRO A1170     -12.429 -71.062  -4.910  1.00  2.690          N  
ATOM  18031  CA  PRO A1170     -13.308 -71.714  -5.835  1.00  2.630          C  
ATOM  18032  C   PRO A1170     -13.516 -73.136  -5.363  1.00  2.660          C  
ATOM  18033  O   PRO A1170     -12.557 -73.773  -4.921  1.00  2.860          O  
ATOM  18034  CB  PRO A1170     -12.524 -71.629  -7.133  1.00  3.940          C  
ATOM  18035  CG  PRO A1170     -11.075 -71.470  -6.727  1.00  3.940          C  
ATOM  18036  CD  PRO A1170     -11.119 -70.678  -5.442  1.00  3.940          C  
ATOM  18037  HA  PRO A1170     -14.264 -71.180  -5.892  1.00  3.160          H  
ATOM  18038 1HB  PRO A1170     -12.683 -72.526  -7.693  1.00  4.730          H  
ATOM  18039 2HB  PRO A1170     -12.906 -70.807  -7.731  1.00  4.730          H  
ATOM  18040 1HG  PRO A1170     -10.611 -72.469  -6.582  1.00  4.730          H  
ATOM  18041 2HG  PRO A1170     -10.509 -70.970  -7.530  1.00  4.730          H  
ATOM  18042 1HD  PRO A1170     -10.302 -71.020  -4.803  1.00  4.730          H  
ATOM  18043 2HD  PRO A1170     -11.084 -69.592  -5.636  1.00  4.730          H  
ATOM  18044  N   GLY A1171     -14.731 -73.654  -5.520  1.00  2.530          N  
ATOM  18045  CA  GLY A1171     -15.015 -75.026  -5.139  1.00  2.630          C  
ATOM  18046  C   GLY A1171     -15.692 -75.851  -6.231  1.00  2.540          C  
ATOM  18047  O   GLY A1171     -16.221 -76.928  -5.938  1.00  2.590          O  
ATOM  18048  H   GLY A1171     -15.500 -73.054  -5.821  1.00  3.040          H  
ATOM  18049 1HA  GLY A1171     -14.086 -75.516  -4.850  1.00  3.160          H  
ATOM  18050 2HA  GLY A1171     -15.651 -75.015  -4.255  1.00  3.160          H  
ATOM  18051  N   ALA A1172     -15.676 -75.371  -7.480  1.00  2.460          N  
ATOM  18052  CA  ALA A1172     -16.275 -76.101  -8.596  1.00  2.420          C  
ATOM  18053  C   ALA A1172     -15.534 -77.416  -8.760  1.00  2.610          C  
ATOM  18054  O   ALA A1172     -14.360 -77.515  -8.408  1.00  2.750          O  
ATOM  18055  CB  ALA A1172     -16.226 -75.299  -9.882  1.00  3.400          C  
ATOM  18056  H   ALA A1172     -15.251 -74.464  -7.695  1.00  2.950          H  
ATOM  18057  HA  ALA A1172     -17.315 -76.316  -8.356  1.00  2.900          H  
ATOM  18058 1HB  ALA A1172     -16.688 -75.863 -10.691  1.00  4.080          H  
ATOM  18059 2HB  ALA A1172     -16.766 -74.366  -9.750  1.00  4.080          H  
ATOM  18060 3HB  ALA A1172     -15.199 -75.088 -10.143  1.00  4.080          H  
ATOM  18061  N   SER A1173     -16.187 -78.420  -9.325  1.00  2.610          N  
ATOM  18062  CA  SER A1173     -15.584 -79.747  -9.492  1.00  2.780          C  
ATOM  18063  C   SER A1173     -14.314 -79.763 -10.354  1.00  2.870          C  
ATOM  18064  O   SER A1173     -13.526 -80.709 -10.287  1.00  3.160          O  
ATOM  18065  CB  SER A1173     -16.609 -80.711 -10.067  1.00  3.820          C  
ATOM  18066  OG  SER A1173     -16.995 -80.342 -11.367  1.00  3.820          O  
ATOM  18067  H   SER A1173     -17.146 -78.255  -9.635  1.00  3.130          H  
ATOM  18068  HA  SER A1173     -15.313 -80.108  -8.500  1.00  3.340          H  
ATOM  18069 1HB  SER A1173     -16.177 -81.709 -10.089  1.00  4.590          H  
ATOM  18070 2HB  SER A1173     -17.488 -80.746  -9.423  1.00  4.590          H  
ATOM  18071  HG  SER A1173     -17.825 -79.811 -11.265  1.00  4.590          H  
ATOM  18072  N   SER A1174     -14.121 -78.720 -11.154  1.00  2.770          N  
ATOM  18073  CA  SER A1174     -12.959 -78.548 -12.017  1.00  2.860          C  
ATOM  18074  C   SER A1174     -11.997 -77.465 -11.494  1.00  2.920          C  
ATOM  18075  O   SER A1174     -11.040 -77.093 -12.177  1.00  3.020          O  
ATOM  18076  CB  SER A1174     -13.419 -78.197 -13.417  1.00  3.970          C  
ATOM  18077  OG  SER A1174     -14.120 -76.979 -13.432  1.00  3.970          O  
ATOM  18078  H   SER A1174     -14.833 -78.006 -11.156  1.00  3.320          H  
ATOM  18079  HA  SER A1174     -12.417 -79.493 -12.054  1.00  3.430          H  
ATOM  18080 1HB  SER A1174     -12.556 -78.133 -14.079  1.00  4.760          H  
ATOM  18081 2HB  SER A1174     -14.061 -78.992 -13.790  1.00  4.760          H  
ATOM  18082  HG  SER A1174     -14.381 -76.836 -14.344  1.00  4.760          H  
ATOM  18083  N   ALA A1175     -12.269 -76.946 -10.294  1.00  2.880          N  
ATOM  18084  CA  ALA A1175     -11.504 -75.866  -9.673  1.00  2.940          C  
ATOM  18085  C   ALA A1175     -10.135 -76.306  -9.159  1.00  3.130          C  
ATOM  18086  O   ALA A1175      -9.946 -77.475  -8.822  1.00  3.200          O  
ATOM  18087  CB  ALA A1175     -12.273 -75.308  -8.488  1.00  4.090          C  
ATOM  18088  H   ALA A1175     -13.055 -77.322  -9.762  1.00  3.460          H  
ATOM  18089  HA  ALA A1175     -11.373 -75.098 -10.433  1.00  3.530          H  
ATOM  18090 1HB  ALA A1175     -11.734 -74.499  -8.029  1.00  4.910          H  
ATOM  18091 2HB  ALA A1175     -13.231 -74.962  -8.818  1.00  4.910          H  
ATOM  18092 3HB  ALA A1175     -12.409 -76.091  -7.745  1.00  4.910          H  
ATOM  18093  N   PRO A1176      -9.156 -75.385  -9.069  1.00  3.250          N  
ATOM  18094  CA  PRO A1176      -7.886 -75.593  -8.412  1.00  3.440          C  
ATOM  18095  C   PRO A1176      -8.213 -75.726  -6.925  1.00  3.460          C  
ATOM  18096  O   PRO A1176      -9.214 -75.163  -6.491  1.00  3.300          O  
ATOM  18097  CB  PRO A1176      -7.099 -74.320  -8.762  1.00  5.160          C  
ATOM  18098  CG  PRO A1176      -8.159 -73.275  -9.045  1.00  5.160          C  
ATOM  18099  CD  PRO A1176      -9.308 -74.034  -9.672  1.00  5.160          C  
ATOM  18100  HA  PRO A1176      -7.425 -76.499  -8.825  1.00  4.130          H  
ATOM  18101 1HB  PRO A1176      -6.449 -74.033  -7.917  1.00  6.190          H  
ATOM  18102 2HB  PRO A1176      -6.441 -74.507  -9.623  1.00  6.190          H  
ATOM  18103 1HG  PRO A1176      -8.455 -72.779  -8.107  1.00  6.190          H  
ATOM  18104 2HG  PRO A1176      -7.769 -72.485  -9.712  1.00  6.190          H  
ATOM  18105 1HD  PRO A1176     -10.224 -73.532  -9.370  1.00  6.190          H  
ATOM  18106 2HD  PRO A1176      -9.204 -74.075 -10.774  1.00  6.190          H  
ATOM  18107  N   PRO A1177      -7.395 -76.412  -6.124  1.00  3.640          N  
ATOM  18108  CA  PRO A1177      -7.606 -76.607  -4.703  1.00  3.700          C  
ATOM  18109  C   PRO A1177      -7.487 -75.288  -3.939  1.00  3.650          C  
ATOM  18110  O   PRO A1177      -6.764 -74.395  -4.382  1.00  3.690          O  
ATOM  18111  CB  PRO A1177      -6.473 -77.577  -4.336  1.00  5.550          C  
ATOM  18112  CG  PRO A1177      -5.404 -77.342  -5.393  1.00  5.550          C  
ATOM  18113  CD  PRO A1177      -6.168 -77.007  -6.658  1.00  5.550          C  
ATOM  18114  HA  PRO A1177      -8.591 -77.074  -4.584  1.00  4.440          H  
ATOM  18115 1HB  PRO A1177      -6.106 -77.352  -3.318  1.00  6.660          H  
ATOM  18116 2HB  PRO A1177      -6.848 -78.610  -4.320  1.00  6.660          H  
ATOM  18117 1HG  PRO A1177      -4.743 -76.517  -5.073  1.00  6.660          H  
ATOM  18118 2HG  PRO A1177      -4.767 -78.235  -5.499  1.00  6.660          H  
ATOM  18119 1HD  PRO A1177      -5.595 -76.280  -7.244  1.00  6.660          H  
ATOM  18120 2HD  PRO A1177      -6.397 -77.921  -7.228  1.00  6.660          H  
ATOM  18121  N   PRO A1178      -8.166 -75.157  -2.787  1.00  3.590          N  
ATOM  18122  CA  PRO A1178      -8.141 -74.023  -1.885  1.00  3.550          C  
ATOM  18123  C   PRO A1178      -6.867 -73.981  -1.078  1.00  3.770          C  
ATOM  18124  O   PRO A1178      -6.261 -75.023  -0.828  1.00  3.950          O  
ATOM  18125  CB  PRO A1178      -9.325 -74.317  -0.956  1.00  5.320          C  
ATOM  18126  CG  PRO A1178      -9.406 -75.815  -0.921  1.00  5.320          C  
ATOM  18127  CD  PRO A1178      -9.031 -76.260  -2.322  1.00  5.320          C  
ATOM  18128  HA  PRO A1178      -8.281 -73.095  -2.456  1.00  4.260          H  
ATOM  18129 1HB  PRO A1178      -9.141 -73.867   0.043  1.00  6.390          H  
ATOM  18130 2HB  PRO A1178     -10.239 -73.886  -1.343  1.00  6.390          H  
ATOM  18131 1HG  PRO A1178      -8.710 -76.204  -0.155  1.00  6.390          H  
ATOM  18132 2HG  PRO A1178     -10.416 -76.129  -0.620  1.00  6.390          H  
ATOM  18133 1HD  PRO A1178      -8.474 -77.202  -2.258  1.00  6.390          H  
ATOM  18134 2HD  PRO A1178      -9.939 -76.335  -2.947  1.00  6.390          H  
ATOM  18135  N   ALA A1179      -6.509 -72.804  -0.583  1.00  3.750          N  
ATOM  18136  CA  ALA A1179      -5.434 -72.723   0.380  1.00  3.950          C  
ATOM  18137  C   ALA A1179      -5.944 -73.392   1.668  1.00  4.010          C  
ATOM  18138  O   ALA A1179      -7.152 -73.335   1.933  1.00  3.870          O  
ATOM  18139  CB  ALA A1179      -5.018 -71.282   0.602  1.00  5.450          C  
ATOM  18140  H   ALA A1179      -6.997 -71.963  -0.856  1.00  4.500          H  
ATOM  18141  HA  ALA A1179      -4.588 -73.267  -0.017  1.00  4.740          H  
ATOM  18142 1HB  ALA A1179      -4.213 -71.232   1.328  1.00  6.540          H  
ATOM  18143 2HB  ALA A1179      -4.679 -70.857  -0.342  1.00  6.540          H  
ATOM  18144 3HB  ALA A1179      -5.856 -70.717   0.954  1.00  6.540          H  
ATOM  18145  N   PRO A1180      -5.097 -74.052   2.466  1.00  4.240          N  
ATOM  18146  CA  PRO A1180      -5.465 -74.662   3.724  1.00  4.330          C  
ATOM  18147  C   PRO A1180      -6.157 -73.704   4.669  1.00  4.220          C  
ATOM  18148  O   PRO A1180      -5.711 -72.565   4.851  1.00  4.190          O  
ATOM  18149  CB  PRO A1180      -4.113 -75.105   4.288  1.00  6.500          C  
ATOM  18150  CG  PRO A1180      -3.239 -75.308   3.079  1.00  6.500          C  
ATOM  18151  CD  PRO A1180      -3.670 -74.238   2.101  1.00  6.500          C  
ATOM  18152  HA  PRO A1180      -6.112 -75.539   3.514  1.00  5.200          H  
ATOM  18153 1HB  PRO A1180      -3.722 -74.325   4.968  1.00  7.790          H  
ATOM  18154 2HB  PRO A1180      -4.229 -76.016   4.890  1.00  7.790          H  
ATOM  18155 1HG  PRO A1180      -2.176 -75.234   3.355  1.00  7.790          H  
ATOM  18156 2HG  PRO A1180      -3.390 -76.325   2.677  1.00  7.790          H  
ATOM  18157 1HD  PRO A1180      -3.094 -73.310   2.234  1.00  7.790          H  
ATOM  18158 2HD  PRO A1180      -3.554 -74.677   1.104  1.00  7.790          H  
ATOM  18159  N   GLY A1181      -7.223 -74.160   5.302  1.00  4.180          N  
ATOM  18160  CA  GLY A1181      -7.953 -73.341   6.265  1.00  4.090          C  
ATOM  18161  C   GLY A1181      -8.906 -72.307   5.652  1.00  3.840          C  
ATOM  18162  O   GLY A1181      -9.610 -71.615   6.390  1.00  3.760          O  
ATOM  18163  H   GLY A1181      -7.552 -75.099   5.115  1.00  5.020          H  
ATOM  18164 1HA  GLY A1181      -8.518 -73.996   6.925  1.00  4.910          H  
ATOM  18165 2HA  GLY A1181      -7.231 -72.822   6.895  1.00  4.910          H  
ATOM  18166  N   ARG A1182      -8.942 -72.177   4.327  1.00  3.730          N  
ATOM  18167  CA  ARG A1182      -9.808 -71.170   3.732  1.00  3.500          C  
ATOM  18168  C   ARG A1182     -11.182 -71.761   3.409  1.00  3.380          C  
ATOM  18169  O   ARG A1182     -11.284 -72.970   3.210  1.00  3.450          O  
ATOM  18170  CB  ARG A1182      -9.175 -70.625   2.462  1.00  4.990          C  
ATOM  18171  CG  ARG A1182      -8.168 -69.497   2.661  1.00  4.990          C  
ATOM  18172  CD  ARG A1182      -6.954 -69.939   3.412  1.00  4.990          C  
ATOM  18173  NE  ARG A1182      -5.893 -68.950   3.318  1.00  4.990          N  
ATOM  18174  CZ  ARG A1182      -4.629 -69.082   3.788  1.00  4.990          C  
ATOM  18175  NH1 ARG A1182      -4.221 -70.186   4.392  1.00  4.990          N  
ATOM  18176  NH2 ARG A1182      -3.781 -68.074   3.628  1.00  4.990          N  
ATOM  18177  H   ARG A1182      -8.347 -72.756   3.722  1.00  4.480          H  
ATOM  18178  HA  ARG A1182      -9.902 -70.359   4.447  1.00  4.200          H  
ATOM  18179 1HB  ARG A1182      -8.663 -71.423   1.947  1.00  5.990          H  
ATOM  18180 2HB  ARG A1182      -9.952 -70.267   1.785  1.00  5.990          H  
ATOM  18181 1HG  ARG A1182      -7.848 -69.124   1.689  1.00  5.990          H  
ATOM  18182 2HG  ARG A1182      -8.635 -68.692   3.222  1.00  5.990          H  
ATOM  18183 1HD  ARG A1182      -7.210 -70.041   4.465  1.00  5.990          H  
ATOM  18184 2HD  ARG A1182      -6.597 -70.885   3.051  1.00  5.990          H  
ATOM  18185  HE  ARG A1182      -6.127 -68.076   2.868  1.00  5.990          H  
ATOM  18186 1HH1 ARG A1182      -4.855 -70.992   4.532  1.00  5.990          H  
ATOM  18187 2HH1 ARG A1182      -3.274 -70.255   4.730  1.00  5.990          H  
ATOM  18188 1HH2 ARG A1182      -4.082 -67.228   3.164  1.00  5.990          H  
ATOM  18189 2HH2 ARG A1182      -2.833 -68.151   3.967  1.00  5.990          H  
ATOM  18190  N   PRO A1183     -12.257 -70.949   3.408  1.00  3.230          N  
ATOM  18191  CA  PRO A1183     -13.604 -71.307   3.007  1.00  3.140          C  
ATOM  18192  C   PRO A1183     -13.642 -71.399   1.497  1.00  3.050          C  
ATOM  18193  O   PRO A1183     -12.797 -70.781   0.838  1.00  3.230          O  
ATOM  18194  CB  PRO A1183     -14.447 -70.147   3.543  1.00  4.710          C  
ATOM  18195  CG  PRO A1183     -13.512 -68.960   3.515  1.00  4.710          C  
ATOM  18196  CD  PRO A1183     -12.135 -69.537   3.858  1.00  4.710          C  
ATOM  18197  HA  PRO A1183     -13.886 -72.266   3.470  1.00  3.770          H  
ATOM  18198 1HB  PRO A1183     -15.334 -70.009   2.921  1.00  5.650          H  
ATOM  18199 2HB  PRO A1183     -14.807 -70.381   4.555  1.00  5.650          H  
ATOM  18200 1HG  PRO A1183     -13.535 -68.479   2.516  1.00  5.650          H  
ATOM  18201 2HG  PRO A1183     -13.849 -68.196   4.233  1.00  5.650          H  
ATOM  18202 1HD  PRO A1183     -11.384 -68.990   3.278  1.00  5.650          H  
ATOM  18203 2HD  PRO A1183     -11.958 -69.484   4.946  1.00  5.650          H  
ATOM  18204  N   SER A1184     -14.652 -72.069   0.958  1.00  2.930          N  
ATOM  18205  CA  SER A1184     -14.804 -72.178  -0.483  1.00  2.860          C  
ATOM  18206  C   SER A1184     -16.265 -72.149  -0.879  1.00  2.660          C  
ATOM  18207  O   SER A1184     -17.150 -72.367  -0.041  1.00  2.680          O  
ATOM  18208  CB  SER A1184     -14.170 -73.463  -0.982  1.00  4.030          C  
ATOM  18209  OG  SER A1184     -14.849 -74.584  -0.503  1.00  4.030          O  
ATOM  18210  H   SER A1184     -15.314 -72.552   1.549  1.00  3.520          H  
ATOM  18211  HA  SER A1184     -14.307 -71.339  -0.940  1.00  3.430          H  
ATOM  18212 1HB  SER A1184     -14.171 -73.473  -2.073  1.00  4.840          H  
ATOM  18213 2HB  SER A1184     -13.137 -73.506  -0.657  1.00  4.840          H  
ATOM  18214  HG  SER A1184     -14.361 -75.342  -0.836  1.00  4.840          H  
ATOM  18215  N   ALA A1185     -16.513 -71.868  -2.160  1.00  2.510          N  
ATOM  18216  CA  ALA A1185     -17.881 -71.808  -2.674  1.00  2.330          C  
ATOM  18217  C   ALA A1185     -18.040 -72.232  -4.125  1.00  2.210          C  
ATOM  18218  O   ALA A1185     -17.115 -72.138  -4.945  1.00  2.230          O  
ATOM  18219  CB  ALA A1185     -18.422 -70.392  -2.553  1.00  3.330          C  
ATOM  18220  H   ALA A1185     -15.700 -71.662  -2.752  1.00  3.010          H  
ATOM  18221  HA  ALA A1185     -18.493 -72.466  -2.074  1.00  2.800          H  
ATOM  18222 1HB  ALA A1185     -19.448 -70.386  -2.900  1.00  4.000          H  
ATOM  18223 2HB  ALA A1185     -18.384 -70.076  -1.521  1.00  4.000          H  
ATOM  18224 3HB  ALA A1185     -17.829 -69.716  -3.164  1.00  4.000          H  
ATOM  18225  N   GLN A1186     -19.263 -72.676  -4.419  1.00  2.110          N  
ATOM  18226  CA  GLN A1186     -19.718 -73.017  -5.760  1.00  2.000          C  
ATOM  18227  C   GLN A1186     -20.829 -72.070  -6.175  1.00  1.810          C  
ATOM  18228  O   GLN A1186     -21.690 -71.691  -5.369  1.00  1.800          O  
ATOM  18229  CB  GLN A1186     -20.233 -74.454  -5.840  1.00  2.840          C  
ATOM  18230  CG  GLN A1186     -19.189 -75.498  -5.635  1.00  2.840          C  
ATOM  18231  CD  GLN A1186     -19.738 -76.907  -5.749  1.00  2.840          C  
ATOM  18232  OE1 GLN A1186     -20.952 -77.120  -5.623  1.00  2.840          O  
ATOM  18233  NE2 GLN A1186     -18.860 -77.865  -5.983  1.00  2.840          N  
ATOM  18234  H   GLN A1186     -19.940 -72.749  -3.651  1.00  2.530          H  
ATOM  18235  HA  GLN A1186     -18.891 -72.897  -6.464  1.00  2.400          H  
ATOM  18236 1HB  GLN A1186     -21.007 -74.600  -5.082  1.00  3.410          H  
ATOM  18237 2HB  GLN A1186     -20.692 -74.622  -6.818  1.00  3.410          H  
ATOM  18238 1HG  GLN A1186     -18.457 -75.367  -6.416  1.00  3.410          H  
ATOM  18239 2HG  GLN A1186     -18.724 -75.368  -4.673  1.00  3.410          H  
ATOM  18240 1HE2 GLN A1186     -19.157 -78.815  -6.072  1.00  3.410          H  
ATOM  18241 2HE2 GLN A1186     -17.867 -77.626  -6.068  1.00  3.410          H  
ATOM  18242  N   VAL A1187     -20.831 -71.740  -7.451  1.00  1.700          N  
ATOM  18243  CA  VAL A1187     -21.799 -70.833  -8.025  1.00  1.530          C  
ATOM  18244  C   VAL A1187     -22.728 -71.435  -9.101  1.00  1.490          C  
ATOM  18245  O   VAL A1187     -22.309 -72.161 -10.021  1.00  1.530          O  
ATOM  18246  CB  VAL A1187     -21.042 -69.594  -8.547  1.00  2.210          C  
ATOM  18247  CG1 VAL A1187     -21.962 -68.691  -9.186  1.00  2.210          C  
ATOM  18248  CG2 VAL A1187     -20.345 -68.881  -7.379  1.00  2.210          C  
ATOM  18249  H   VAL A1187     -20.069 -72.084  -8.030  1.00  2.040          H  
ATOM  18250  HA  VAL A1187     -22.441 -70.488  -7.214  1.00  1.840          H  
ATOM  18251  HB  VAL A1187     -20.305 -69.889  -9.267  1.00  2.650          H  
ATOM  18252 1HG1 VAL A1187     -21.421 -67.835  -9.531  1.00  2.650          H  
ATOM  18253 2HG1 VAL A1187     -22.433 -69.175 -10.019  1.00  2.650          H  
ATOM  18254 3HG1 VAL A1187     -22.705 -68.394  -8.472  1.00  2.650          H  
ATOM  18255 1HG2 VAL A1187     -19.816 -68.009  -7.751  1.00  2.650          H  
ATOM  18256 2HG2 VAL A1187     -21.084 -68.568  -6.656  1.00  2.650          H  
ATOM  18257 3HG2 VAL A1187     -19.633 -69.551  -6.902  1.00  2.650          H  
ATOM  18258  N   TRP A1188     -24.013 -71.138  -8.902  1.00  1.440          N  
ATOM  18259  CA  TRP A1188     -25.140 -71.510  -9.746  1.00  1.430          C  
ATOM  18260  C   TRP A1188     -25.691 -70.234 -10.408  1.00  1.320          C  
ATOM  18261  O   TRP A1188     -26.193 -69.348  -9.707  1.00  1.340          O  
ATOM  18262  CB  TRP A1188     -26.206 -72.146  -8.842  1.00  2.010          C  
ATOM  18263  CG  TRP A1188     -25.734 -73.382  -8.180  1.00  2.010          C  
ATOM  18264  CD1 TRP A1188     -24.953 -73.434  -7.064  1.00  2.010          C  
ATOM  18265  CD2 TRP A1188     -26.010 -74.749  -8.533  1.00  2.010          C  
ATOM  18266  NE1 TRP A1188     -24.709 -74.736  -6.720  1.00  2.010          N  
ATOM  18267  CE2 TRP A1188     -25.345 -75.552  -7.596  1.00  2.010          C  
ATOM  18268  CE3 TRP A1188     -26.751 -75.352  -9.538  1.00  2.010          C  
ATOM  18269  CZ2 TRP A1188     -25.397 -76.918  -7.643  1.00  2.010          C  
ATOM  18270  CZ3 TRP A1188     -26.799 -76.728  -9.577  1.00  2.010          C  
ATOM  18271  CH2 TRP A1188     -26.135 -77.487  -8.656  1.00  2.010          C  
ATOM  18272  H   TRP A1188     -24.222 -70.580  -8.070  1.00  1.730          H  
ATOM  18273  HA  TRP A1188     -24.809 -72.212 -10.511  1.00  1.720          H  
ATOM  18274 1HB  TRP A1188     -26.479 -71.454  -8.064  1.00  2.410          H  
ATOM  18275 2HB  TRP A1188     -27.095 -72.369  -9.404  1.00  2.410          H  
ATOM  18276  HD1 TRP A1188     -24.570 -72.563  -6.526  1.00  2.410          H  
ATOM  18277  HE1 TRP A1188     -24.151 -75.043  -5.936  1.00  2.410          H  
ATOM  18278  HE3 TRP A1188     -27.278 -74.761 -10.272  1.00  2.410          H  
ATOM  18279  HZ2 TRP A1188     -24.879 -77.543  -6.915  1.00  2.410          H  
ATOM  18280  HZ3 TRP A1188     -27.378 -77.204 -10.359  1.00  2.410          H  
ATOM  18281  HH2 TRP A1188     -26.194 -78.564  -8.719  1.00  2.410          H  
ATOM  18282  N   LEU A1189     -25.575 -70.101 -11.734  1.00  1.240          N  
ATOM  18283  CA  LEU A1189     -26.037 -68.843 -12.349  1.00  1.180          C  
ATOM  18284  C   LEU A1189     -27.171 -68.933 -13.343  1.00  1.280          C  
ATOM  18285  O   LEU A1189     -27.120 -69.725 -14.278  1.00  1.400          O  
ATOM  18286  CB  LEU A1189     -24.917 -68.180 -13.134  1.00  1.680          C  
ATOM  18287  CG  LEU A1189     -23.675 -67.864 -12.424  1.00  1.680          C  
ATOM  18288  CD1 LEU A1189     -22.738 -67.263 -13.412  1.00  1.680          C  
ATOM  18289  CD2 LEU A1189     -23.954 -66.954 -11.282  1.00  1.680          C  
ATOM  18290  H   LEU A1189     -25.159 -70.863 -12.283  1.00  1.490          H  
ATOM  18291  HA  LEU A1189     -26.388 -68.180 -11.562  1.00  1.420          H  
ATOM  18292 1HB  LEU A1189     -24.655 -68.835 -13.951  1.00  2.010          H  
ATOM  18293 2HB  LEU A1189     -25.306 -67.253 -13.557  1.00  2.010          H  
ATOM  18294  HG  LEU A1189     -23.223 -68.772 -12.061  1.00  2.010          H  
ATOM  18295 1HD1 LEU A1189     -21.802 -67.031 -12.947  1.00  2.010          H  
ATOM  18296 2HD1 LEU A1189     -22.567 -67.974 -14.220  1.00  2.010          H  
ATOM  18297 3HD1 LEU A1189     -23.169 -66.356 -13.810  1.00  2.010          H  
ATOM  18298 1HD2 LEU A1189     -23.058 -66.729 -10.798  1.00  2.010          H  
ATOM  18299 2HD2 LEU A1189     -24.397 -66.054 -11.630  1.00  2.010          H  
ATOM  18300 3HD2 LEU A1189     -24.613 -67.422 -10.573  1.00  2.010          H  
ATOM  18301  N   VAL A1190     -28.143 -68.046 -13.203  1.00  1.270          N  
ATOM  18302  CA  VAL A1190     -29.214 -67.960 -14.186  1.00  1.410          C  
ATOM  18303  C   VAL A1190     -29.279 -66.543 -14.761  1.00  1.400          C  
ATOM  18304  O   VAL A1190     -29.539 -65.584 -14.031  1.00  1.350          O  
ATOM  18305  CB  VAL A1190     -30.569 -68.331 -13.558  1.00  1.920          C  
ATOM  18306  CG1 VAL A1190     -31.668 -68.194 -14.599  1.00  1.920          C  
ATOM  18307  CG2 VAL A1190     -30.529 -69.759 -12.999  1.00  1.920          C  
ATOM  18308  H   VAL A1190     -28.135 -67.426 -12.380  1.00  1.520          H  
ATOM  18309  HA  VAL A1190     -29.009 -68.658 -14.994  1.00  1.690          H  
ATOM  18310  HB  VAL A1190     -30.774 -67.660 -12.766  1.00  2.300          H  
ATOM  18311 1HG1 VAL A1190     -32.626 -68.449 -14.147  1.00  2.300          H  
ATOM  18312 2HG1 VAL A1190     -31.713 -67.170 -14.967  1.00  2.300          H  
ATOM  18313 3HG1 VAL A1190     -31.466 -68.862 -15.429  1.00  2.300          H  
ATOM  18314 1HG2 VAL A1190     -31.490 -70.004 -12.550  1.00  2.300          H  
ATOM  18315 2HG2 VAL A1190     -30.315 -70.452 -13.801  1.00  2.300          H  
ATOM  18316 3HG2 VAL A1190     -29.755 -69.831 -12.246  1.00  2.300          H  
ATOM  18317  N   ASP A1191     -29.081 -66.411 -16.072  1.00  1.480          N  
ATOM  18318  CA  ASP A1191     -29.117 -65.090 -16.689  1.00  1.540          C  
ATOM  18319  C   ASP A1191     -29.546 -65.097 -18.164  1.00  1.690          C  
ATOM  18320  O   ASP A1191     -28.721 -65.357 -19.042  1.00  1.730          O  
ATOM  18321  CB  ASP A1191     -27.755 -64.413 -16.613  1.00  2.130          C  
ATOM  18322  CG  ASP A1191     -27.830 -62.989 -17.140  1.00  2.130          C  
ATOM  18323  OD1 ASP A1191     -28.927 -62.609 -17.504  1.00  2.130          O  
ATOM  18324  OD2 ASP A1191     -26.821 -62.286 -17.212  1.00  2.130          O  
ATOM  18325  H   ASP A1191     -28.870 -67.250 -16.623  1.00  1.780          H  
ATOM  18326  HA  ASP A1191     -29.796 -64.471 -16.110  1.00  1.850          H  
ATOM  18327 1HB  ASP A1191     -27.452 -64.382 -15.578  1.00  2.560          H  
ATOM  18328 2HB  ASP A1191     -27.021 -64.991 -17.169  1.00  2.560          H  
ATOM  18329  N   PRO A1192     -30.807 -64.785 -18.494  1.00  1.820          N  
ATOM  18330  CA  PRO A1192     -31.337 -64.731 -19.847  1.00  2.010          C  
ATOM  18331  C   PRO A1192     -30.586 -63.715 -20.737  1.00  2.070          C  
ATOM  18332  O   PRO A1192     -30.640 -63.807 -21.960  1.00  2.240          O  
ATOM  18333  CB  PRO A1192     -32.793 -64.288 -19.619  1.00  3.010          C  
ATOM  18334  CG  PRO A1192     -33.115 -64.719 -18.199  1.00  3.010          C  
ATOM  18335  CD  PRO A1192     -31.816 -64.537 -17.443  1.00  3.010          C  
ATOM  18336  HA  PRO A1192     -31.298 -65.738 -20.292  1.00  2.410          H  
ATOM  18337 1HB  PRO A1192     -32.873 -63.195 -19.752  1.00  3.620          H  
ATOM  18338 2HB  PRO A1192     -33.451 -64.751 -20.370  1.00  3.620          H  
ATOM  18339 1HG  PRO A1192     -33.927 -64.094 -17.780  1.00  3.620          H  
ATOM  18340 2HG  PRO A1192     -33.474 -65.759 -18.183  1.00  3.620          H  
ATOM  18341 1HD  PRO A1192     -31.726 -63.502 -17.073  1.00  3.620          H  
ATOM  18342 2HD  PRO A1192     -31.769 -65.281 -16.634  1.00  3.620          H  
ATOM  18343  N   ARG A1193     -29.884 -62.747 -20.119  1.00  1.980          N  
ATOM  18344  CA  ARG A1193     -29.150 -61.704 -20.840  1.00  2.070          C  
ATOM  18345  C   ARG A1193     -27.718 -62.126 -21.154  1.00  1.990          C  
ATOM  18346  O   ARG A1193     -26.987 -61.411 -21.844  1.00  2.090          O  
ATOM  18347  CB  ARG A1193     -29.073 -60.450 -19.983  1.00  2.860          C  
ATOM  18348  CG  ARG A1193     -30.388 -59.753 -19.683  1.00  2.860          C  
ATOM  18349  CD  ARG A1193     -30.191 -58.693 -18.640  1.00  2.860          C  
ATOM  18350  NE  ARG A1193     -29.284 -57.641 -19.087  1.00  2.860          N  
ATOM  18351  CZ  ARG A1193     -29.617 -56.526 -19.764  1.00  2.860          C  
ATOM  18352  NH1 ARG A1193     -30.866 -56.258 -20.099  1.00  2.860          N  
ATOM  18353  NH2 ARG A1193     -28.643 -55.704 -20.084  1.00  2.860          N  
ATOM  18354  H   ARG A1193     -29.812 -62.712 -19.092  1.00  2.380          H  
ATOM  18355  HA  ARG A1193     -29.673 -61.489 -21.772  1.00  2.480          H  
ATOM  18356 1HB  ARG A1193     -28.608 -60.693 -19.030  1.00  3.430          H  
ATOM  18357 2HB  ARG A1193     -28.423 -59.724 -20.474  1.00  3.430          H  
ATOM  18358 1HG  ARG A1193     -30.775 -59.293 -20.589  1.00  3.430          H  
ATOM  18359 2HG  ARG A1193     -31.106 -60.481 -19.301  1.00  3.430          H  
ATOM  18360 1HD  ARG A1193     -31.147 -58.249 -18.372  1.00  3.430          H  
ATOM  18361 2HD  ARG A1193     -29.755 -59.156 -17.744  1.00  3.430          H  
ATOM  18362  HE  ARG A1193     -28.276 -57.763 -18.889  1.00  3.430          H  
ATOM  18363 1HH1 ARG A1193     -31.608 -56.896 -19.850  1.00  3.430          H  
ATOM  18364 2HH1 ARG A1193     -31.082 -55.413 -20.608  1.00  3.430          H  
ATOM  18365 1HH2 ARG A1193     -27.689 -55.969 -19.804  1.00  3.430          H  
ATOM  18366 2HH2 ARG A1193     -28.825 -54.854 -20.593  1.00  3.430          H  
ATOM  18367  N   ARG A1194     -27.311 -63.258 -20.592  1.00  1.850          N  
ATOM  18368  CA  ARG A1194     -25.975 -63.825 -20.694  1.00  1.800          C  
ATOM  18369  C   ARG A1194     -24.829 -62.859 -20.333  1.00  1.800          C  
ATOM  18370  O   ARG A1194     -23.810 -62.839 -21.025  1.00  1.930          O  
ATOM  18371  CB  ARG A1194     -25.730 -64.333 -22.108  1.00  2.540          C  
ATOM  18372  CG  ARG A1194     -26.725 -65.372 -22.595  1.00  2.540          C  
ATOM  18373  CD  ARG A1194     -26.331 -65.935 -23.905  1.00  2.540          C  
ATOM  18374  NE  ARG A1194     -27.401 -66.730 -24.503  1.00  2.540          N  
ATOM  18375  CZ  ARG A1194     -27.281 -67.491 -25.614  1.00  2.540          C  
ATOM  18376  NH1 ARG A1194     -26.117 -67.611 -26.219  1.00  2.540          N  
ATOM  18377  NH2 ARG A1194     -28.344 -68.116 -26.101  1.00  2.540          N  
ATOM  18378  H   ARG A1194     -28.006 -63.821 -20.094  1.00  2.220          H  
ATOM  18379  HA  ARG A1194     -25.937 -64.671 -20.008  1.00  2.160          H  
ATOM  18380 1HB  ARG A1194     -25.752 -63.498 -22.807  1.00  3.050          H  
ATOM  18381 2HB  ARG A1194     -24.739 -64.781 -22.166  1.00  3.050          H  
ATOM  18382 1HG  ARG A1194     -26.761 -66.182 -21.877  1.00  3.050          H  
ATOM  18383 2HG  ARG A1194     -27.718 -64.923 -22.689  1.00  3.050          H  
ATOM  18384 1HD  ARG A1194     -26.081 -65.122 -24.588  1.00  3.050          H  
ATOM  18385 2HD  ARG A1194     -25.464 -66.577 -23.761  1.00  3.050          H  
ATOM  18386  HE  ARG A1194     -28.323 -66.648 -24.089  1.00  3.050          H  
ATOM  18387 1HH1 ARG A1194     -25.304 -67.138 -25.857  1.00  3.050          H  
ATOM  18388 2HH1 ARG A1194     -26.035 -68.181 -27.049  1.00  3.050          H  
ATOM  18389 1HH2 ARG A1194     -29.246 -68.014 -25.652  1.00  3.050          H  
ATOM  18390 2HH2 ARG A1194     -28.260 -68.686 -26.930  1.00  3.050          H  
ATOM  18391  N   GLN A1195     -24.965 -62.059 -19.264  1.00  1.700          N  
ATOM  18392  CA  GLN A1195     -23.885 -61.148 -18.864  1.00  1.700          C  
ATOM  18393  C   GLN A1195     -23.234 -61.624 -17.560  1.00  1.560          C  
ATOM  18394  O   GLN A1195     -22.003 -61.630 -17.419  1.00  1.650          O  
ATOM  18395  CB  GLN A1195     -24.404 -59.698 -18.733  1.00  2.380          C  
ATOM  18396  CG  GLN A1195     -24.852 -59.063 -20.075  1.00  2.380          C  
ATOM  18397  CD  GLN A1195     -25.439 -57.618 -19.967  1.00  2.380          C  
ATOM  18398  OE1 GLN A1195     -26.444 -57.346 -19.270  1.00  2.380          O  
ATOM  18399  NE2 GLN A1195     -24.797 -56.670 -20.656  1.00  2.380          N  
ATOM  18400  H   GLN A1195     -25.821 -62.101 -18.700  1.00  2.040          H  
ATOM  18401  HA  GLN A1195     -23.123 -61.162 -19.634  1.00  2.040          H  
ATOM  18402 1HB  GLN A1195     -25.254 -59.679 -18.047  1.00  2.860          H  
ATOM  18403 2HB  GLN A1195     -23.619 -59.066 -18.313  1.00  2.860          H  
ATOM  18404 1HG  GLN A1195     -23.988 -59.012 -20.729  1.00  2.860          H  
ATOM  18405 2HG  GLN A1195     -25.608 -59.702 -20.522  1.00  2.860          H  
ATOM  18406 1HE2 GLN A1195     -25.105 -55.725 -20.628  1.00  2.860          H  
ATOM  18407 2HE2 GLN A1195     -23.951 -56.889 -21.209  1.00  2.860          H  
ATOM  18408  N   LEU A1196     -24.072 -62.120 -16.644  1.00  1.420          N  
ATOM  18409  CA  LEU A1196     -23.700 -62.611 -15.317  1.00  1.300          C  
ATOM  18410  C   LEU A1196     -22.724 -63.753 -15.431  1.00  1.300          C  
ATOM  18411  O   LEU A1196     -21.860 -63.967 -14.581  1.00  1.260          O  
ATOM  18412  CB  LEU A1196     -24.952 -63.133 -14.609  1.00  1.870          C  
ATOM  18413  CG  LEU A1196     -24.864 -63.563 -13.149  1.00  1.870          C  
ATOM  18414  CD1 LEU A1196     -24.478 -62.382 -12.257  1.00  1.870          C  
ATOM  18415  CD2 LEU A1196     -26.241 -64.187 -12.756  1.00  1.870          C  
ATOM  18416  H   LEU A1196     -25.077 -62.119 -16.858  1.00  1.700          H  
ATOM  18417  HA  LEU A1196     -23.241 -61.794 -14.765  1.00  1.560          H  
ATOM  18418 1HB  LEU A1196     -25.741 -62.381 -14.702  1.00  2.240          H  
ATOM  18419 2HB  LEU A1196     -25.263 -64.013 -15.155  1.00  2.240          H  
ATOM  18420  HG  LEU A1196     -24.089 -64.308 -13.040  1.00  2.240          H  
ATOM  18421 1HD1 LEU A1196     -24.418 -62.717 -11.230  1.00  2.240          H  
ATOM  18422 2HD1 LEU A1196     -23.513 -61.983 -12.550  1.00  2.240          H  
ATOM  18423 3HD1 LEU A1196     -25.231 -61.604 -12.347  1.00  2.240          H  
ATOM  18424 1HD2 LEU A1196     -26.208 -64.532 -11.742  1.00  2.240          H  
ATOM  18425 2HD2 LEU A1196     -27.026 -63.454 -12.859  1.00  2.240          H  
ATOM  18426 3HD2 LEU A1196     -26.460 -65.033 -13.405  1.00  2.240          H  
ATOM  18427  N   LEU A1197     -22.864 -64.476 -16.526  1.00  1.460          N  
ATOM  18428  CA  LEU A1197     -22.146 -65.689 -16.832  1.00  1.580          C  
ATOM  18429  C   LEU A1197     -20.672 -65.429 -17.092  1.00  1.620          C  
ATOM  18430  O   LEU A1197     -19.889 -66.374 -17.194  1.00  1.700          O  
ATOM  18431  CB  LEU A1197     -22.767 -66.339 -18.078  1.00  2.160          C  
ATOM  18432  CG  LEU A1197     -24.285 -66.757 -17.981  1.00  2.160          C  
ATOM  18433  CD1 LEU A1197     -24.724 -67.359 -19.312  1.00  2.160          C  
ATOM  18434  CD2 LEU A1197     -24.514 -67.704 -16.844  1.00  2.160          C  
ATOM  18435  H   LEU A1197     -23.559 -64.156 -17.184  1.00  1.750          H  
ATOM  18436  HA  LEU A1197     -22.206 -66.361 -15.988  1.00  1.900          H  
ATOM  18437 1HB  LEU A1197     -22.665 -65.643 -18.914  1.00  2.600          H  
ATOM  18438 2HB  LEU A1197     -22.193 -67.237 -18.314  1.00  2.600          H  
ATOM  18439  HG  LEU A1197     -24.889 -65.870 -17.821  1.00  2.600          H  
ATOM  18440 1HD1 LEU A1197     -25.777 -67.618 -19.249  1.00  2.600          H  
ATOM  18441 2HD1 LEU A1197     -24.573 -66.641 -20.113  1.00  2.600          H  
ATOM  18442 3HD1 LEU A1197     -24.142 -68.254 -19.519  1.00  2.600          H  
ATOM  18443 1HD2 LEU A1197     -25.574 -67.981 -16.804  1.00  2.600          H  
ATOM  18444 2HD2 LEU A1197     -23.906 -68.576 -17.005  1.00  2.600          H  
ATOM  18445 3HD2 LEU A1197     -24.242 -67.239 -15.916  1.00  2.600          H  
ATOM  18446  N   THR A1198     -20.288 -64.159 -17.216  1.00  1.680          N  
ATOM  18447  CA  THR A1198     -18.897 -63.838 -17.447  1.00  1.830          C  
ATOM  18448  C   THR A1198     -18.221 -63.256 -16.202  1.00  1.730          C  
ATOM  18449  O   THR A1198     -17.018 -62.965 -16.222  1.00  1.880          O  
ATOM  18450  CB  THR A1198     -18.750 -62.837 -18.592  1.00  2.500          C  
ATOM  18451  OG1 THR A1198     -19.361 -61.566 -18.255  1.00  2.500          O  
ATOM  18452  CG2 THR A1198     -19.390 -63.378 -19.859  1.00  2.500          C  
ATOM  18453  H   THR A1198     -20.969 -63.400 -17.148  1.00  2.020          H  
ATOM  18454  HA  THR A1198     -18.371 -64.752 -17.716  1.00  2.200          H  
ATOM  18455  HB  THR A1198     -17.705 -62.679 -18.754  1.00  3.000          H  
ATOM  18456  HG1 THR A1198     -20.337 -61.664 -18.109  1.00  3.000          H  
ATOM  18457 1HG2 THR A1198     -19.254 -62.676 -20.656  1.00  3.000          H  
ATOM  18458 2HG2 THR A1198     -18.927 -64.324 -20.127  1.00  3.000          H  
ATOM  18459 3HG2 THR A1198     -20.458 -63.534 -19.695  1.00  3.000          H  
ATOM  18460  N   ALA A1199     -18.989 -63.033 -15.120  1.00  1.540          N  
ATOM  18461  CA  ALA A1199     -18.426 -62.424 -13.912  1.00  1.520          C  
ATOM  18462  C   ALA A1199     -17.363 -63.319 -13.241  1.00  1.540          C  
ATOM  18463  O   ALA A1199     -16.371 -62.816 -12.711  1.00  1.650          O  
ATOM  18464  CB  ALA A1199     -19.539 -62.080 -12.945  1.00  2.140          C  
ATOM  18465  H   ALA A1199     -19.974 -63.312 -15.121  1.00  1.850          H  
ATOM  18466  HA  ALA A1199     -17.936 -61.497 -14.209  1.00  1.820          H  
ATOM  18467 1HB  ALA A1199     -19.107 -61.583 -12.085  1.00  2.560          H  
ATOM  18468 2HB  ALA A1199     -20.255 -61.416 -13.434  1.00  2.560          H  
ATOM  18469 3HB  ALA A1199     -20.042 -62.981 -12.647  1.00  2.560          H  
ATOM  18470  N   LEU A1200     -17.589 -64.639 -13.247  1.00  1.530          N  
ATOM  18471  CA  LEU A1200     -16.674 -65.637 -12.685  1.00  1.600          C  
ATOM  18472  C   LEU A1200     -16.562 -66.798 -13.655  1.00  1.680          C  
ATOM  18473  O   LEU A1200     -17.554 -67.188 -14.267  1.00  1.780          O  
ATOM  18474  CB  LEU A1200     -17.130 -66.189 -11.320  1.00  2.210          C  
ATOM  18475  CG  LEU A1200     -17.183 -65.214 -10.119  1.00  2.210          C  
ATOM  18476  CD1 LEU A1200     -17.863 -65.911  -8.926  1.00  2.210          C  
ATOM  18477  CD2 LEU A1200     -15.800 -64.783  -9.733  1.00  2.210          C  
ATOM  18478  H   LEU A1200     -18.428 -64.975 -13.694  1.00  1.840          H  
ATOM  18479  HA  LEU A1200     -15.686 -65.195 -12.588  1.00  1.920          H  
ATOM  18480 1HB  LEU A1200     -18.117 -66.618 -11.442  1.00  2.650          H  
ATOM  18481 2HB  LEU A1200     -16.451 -66.989 -11.054  1.00  2.650          H  
ATOM  18482  HG  LEU A1200     -17.755 -64.339 -10.387  1.00  2.650          H  
ATOM  18483 1HD1 LEU A1200     -17.904 -65.226  -8.103  1.00  2.650          H  
ATOM  18484 2HD1 LEU A1200     -18.863 -66.217  -9.182  1.00  2.650          H  
ATOM  18485 3HD1 LEU A1200     -17.295 -66.772  -8.636  1.00  2.650          H  
ATOM  18486 1HD2 LEU A1200     -15.876 -64.101  -8.898  1.00  2.650          H  
ATOM  18487 2HD2 LEU A1200     -15.207 -65.646  -9.448  1.00  2.650          H  
ATOM  18488 3HD2 LEU A1200     -15.321 -64.270 -10.562  1.00  2.650          H  
ATOM  18489  N   GLY A1201     -15.373 -67.385 -13.763  1.00  1.800          N  
ATOM  18490  CA  GLY A1201     -15.185 -68.531 -14.647  1.00  1.920          C  
ATOM  18491  C   GLY A1201     -15.585 -69.851 -13.989  1.00  2.170          C  
ATOM  18492  O   GLY A1201     -16.164 -69.853 -12.890  1.00  2.570          O  
ATOM  18493  H   GLY A1201     -14.589 -67.022 -13.238  1.00  2.160          H  
ATOM  18494 1HA  GLY A1201     -15.773 -68.383 -15.554  1.00  2.300          H  
ATOM  18495 2HA  GLY A1201     -14.140 -68.579 -14.955  1.00  2.300          H  
ATOM  18496  N   SER A1202     -15.192 -70.956 -14.650  1.00  2.350          N  
ATOM  18497  CA  SER A1202     -15.509 -72.357 -14.304  1.00  2.790          C  
ATOM  18498  C   SER A1202     -14.980 -72.821 -12.956  1.00  2.500          C  
ATOM  18499  O   SER A1202     -15.429 -73.829 -12.420  1.00  2.490          O  
ATOM  18500  CB  SER A1202     -14.970 -73.265 -15.386  1.00  3.730          C  
ATOM  18501  OG  SER A1202     -13.572 -73.225 -15.408  1.00  3.730          O  
ATOM  18502  H   SER A1202     -14.669 -70.824 -15.506  1.00  2.820          H  
ATOM  18503  HA  SER A1202     -16.599 -72.456 -14.281  1.00  3.350          H  
ATOM  18504 1HB  SER A1202     -15.307 -74.286 -15.201  1.00  4.480          H  
ATOM  18505 2HB  SER A1202     -15.365 -72.958 -16.352  1.00  4.480          H  
ATOM  18506  HG  SER A1202     -13.297 -73.810 -16.119  1.00  4.480          H  
ATOM  18507  N   ASP A1203     -14.026 -72.080 -12.408  1.00  2.450          N  
ATOM  18508  CA  ASP A1203     -13.480 -72.364 -11.092  1.00  2.380          C  
ATOM  18509  C   ASP A1203     -14.593 -72.216 -10.044  1.00  2.260          C  
ATOM  18510  O   ASP A1203     -14.609 -72.892  -9.008  1.00  2.270          O  
ATOM  18511  CB  ASP A1203     -12.342 -71.393 -10.772  1.00  3.360          C  
ATOM  18512  CG  ASP A1203     -11.068 -71.609 -11.552  1.00  3.360          C  
ATOM  18513  OD1 ASP A1203     -10.915 -72.612 -12.193  1.00  3.360          O  
ATOM  18514  OD2 ASP A1203     -10.238 -70.746 -11.487  1.00  3.360          O  
ATOM  18515  H   ASP A1203     -13.681 -71.296 -12.939  1.00  2.940          H  
ATOM  18516  HA  ASP A1203     -13.110 -73.387 -11.074  1.00  2.860          H  
ATOM  18517 1HB  ASP A1203     -12.682 -70.377 -10.944  1.00  4.030          H  
ATOM  18518 2HB  ASP A1203     -12.089 -71.466  -9.754  1.00  4.030          H  
ATOM  18519  N   TYR A1204     -15.540 -71.317 -10.313  1.00  2.240          N  
ATOM  18520  CA  TYR A1204     -16.626 -71.053  -9.395  1.00  2.130          C  
ATOM  18521  C   TYR A1204     -17.955 -71.505  -9.954  1.00  1.990          C  
ATOM  18522  O   TYR A1204     -18.760 -72.099  -9.236  1.00  1.940          O  
ATOM  18523  CB  TYR A1204     -16.708 -69.563  -9.114  1.00  3.030          C  
ATOM  18524  CG  TYR A1204     -15.508 -69.003  -8.431  1.00  3.030          C  
ATOM  18525  CD1 TYR A1204     -14.437 -68.570  -9.191  1.00  3.030          C  
ATOM  18526  CD2 TYR A1204     -15.483 -68.885  -7.052  1.00  3.030          C  
ATOM  18527  CE1 TYR A1204     -13.334 -68.039  -8.582  1.00  3.030          C  
ATOM  18528  CE2 TYR A1204     -14.382 -68.343  -6.440  1.00  3.030          C  
ATOM  18529  CZ  TYR A1204     -13.297 -67.925  -7.202  1.00  3.030          C  
ATOM  18530  OH  TYR A1204     -12.184 -67.345  -6.609  1.00  3.030          O  
ATOM  18531  H   TYR A1204     -15.526 -70.795 -11.190  1.00  2.690          H  
ATOM  18532  HA  TYR A1204     -16.446 -71.592  -8.466  1.00  2.560          H  
ATOM  18533 1HB  TYR A1204     -16.846 -69.037 -10.054  1.00  3.630          H  
ATOM  18534 2HB  TYR A1204     -17.577 -69.360  -8.499  1.00  3.630          H  
ATOM  18535  HD1 TYR A1204     -14.470 -68.655 -10.278  1.00  3.630          H  
ATOM  18536  HD2 TYR A1204     -16.335 -69.213  -6.450  1.00  3.630          H  
ATOM  18537  HE1 TYR A1204     -12.489 -67.699  -9.180  1.00  3.630          H  
ATOM  18538  HE2 TYR A1204     -14.361 -68.239  -5.358  1.00  3.630          H  
ATOM  18539  HH  TYR A1204     -12.421 -66.932  -5.731  1.00  3.630          H  
ATOM  18540  N   VAL A1205     -18.208 -71.242 -11.234  1.00  1.940          N  
ATOM  18541  CA  VAL A1205     -19.527 -71.556 -11.747  1.00  1.810          C  
ATOM  18542  C   VAL A1205     -19.613 -73.008 -12.158  1.00  1.860          C  
ATOM  18543  O   VAL A1205     -19.050 -73.424 -13.172  1.00  2.010          O  
ATOM  18544  CB  VAL A1205     -19.873 -70.634 -12.925  1.00  2.590          C  
ATOM  18545  CG1 VAL A1205     -21.285 -70.979 -13.480  1.00  2.590          C  
ATOM  18546  CG2 VAL A1205     -19.790 -69.179 -12.451  1.00  2.590          C  
ATOM  18547  H   VAL A1205     -17.514 -70.783 -11.825  1.00  2.330          H  
ATOM  18548  HA  VAL A1205     -20.252 -71.382 -10.966  1.00  2.170          H  
ATOM  18549  HB  VAL A1205     -19.150 -70.789 -13.726  1.00  3.100          H  
ATOM  18550 1HG1 VAL A1205     -21.512 -70.325 -14.317  1.00  3.100          H  
ATOM  18551 2HG1 VAL A1205     -21.314 -72.015 -13.818  1.00  3.100          H  
ATOM  18552 3HG1 VAL A1205     -22.035 -70.841 -12.696  1.00  3.100          H  
ATOM  18553 1HG2 VAL A1205     -20.005 -68.514 -13.284  1.00  3.100          H  
ATOM  18554 2HG2 VAL A1205     -20.505 -69.016 -11.659  1.00  3.100          H  
ATOM  18555 3HG2 VAL A1205     -18.786 -68.969 -12.085  1.00  3.100          H  
ATOM  18556  N   GLU A1206     -20.340 -73.762 -11.344  1.00  1.770          N  
ATOM  18557  CA  GLU A1206     -20.490 -75.196 -11.497  1.00  1.830          C  
ATOM  18558  C   GLU A1206     -21.559 -75.466 -12.535  1.00  1.750          C  
ATOM  18559  O   GLU A1206     -21.439 -76.371 -13.369  1.00  1.800          O  
ATOM  18560  CB  GLU A1206     -20.848 -75.847 -10.147  1.00  2.540          C  
ATOM  18561  CG  GLU A1206     -20.939 -77.383 -10.165  1.00  2.540          C  
ATOM  18562  CD  GLU A1206     -19.605 -78.040 -10.444  1.00  2.540          C  
ATOM  18563  OE1 GLU A1206     -18.648 -77.426 -10.099  1.00  2.540          O  
ATOM  18564  OE2 GLU A1206     -19.525 -79.105 -11.039  1.00  2.540          O  
ATOM  18565  H   GLU A1206     -20.815 -73.276 -10.581  1.00  2.120          H  
ATOM  18566  HA  GLU A1206     -19.546 -75.613 -11.850  1.00  2.200          H  
ATOM  18567 1HB  GLU A1206     -20.098 -75.564  -9.402  1.00  3.050          H  
ATOM  18568 2HB  GLU A1206     -21.810 -75.458  -9.801  1.00  3.050          H  
ATOM  18569 1HG  GLU A1206     -21.293 -77.715  -9.190  1.00  3.050          H  
ATOM  18570 2HG  GLU A1206     -21.659 -77.678 -10.885  1.00  3.050          H  
ATOM  18571  N   ARG A1207     -22.627 -74.673 -12.465  1.00  1.650          N  
ATOM  18572  CA  ARG A1207     -23.755 -74.833 -13.370  1.00  1.630          C  
ATOM  18573  C   ARG A1207     -24.342 -73.490 -13.738  1.00  1.500          C  
ATOM  18574  O   ARG A1207     -24.303 -72.551 -12.931  1.00  1.420          O  
ATOM  18575  CB  ARG A1207     -24.867 -75.664 -12.764  1.00  2.290          C  
ATOM  18576  CG  ARG A1207     -24.577 -77.116 -12.416  1.00  2.290          C  
ATOM  18577  CD  ARG A1207     -24.401 -77.985 -13.614  1.00  2.290          C  
ATOM  18578  NE  ARG A1207     -24.257 -79.378 -13.224  1.00  2.290          N  
ATOM  18579  CZ  ARG A1207     -23.115 -79.994 -12.862  1.00  2.290          C  
ATOM  18580  NH1 ARG A1207     -21.963 -79.339 -12.851  1.00  2.290          N  
ATOM  18581  NH2 ARG A1207     -23.170 -81.279 -12.496  1.00  2.290          N  
ATOM  18582  H   ARG A1207     -22.629 -73.928 -11.757  1.00  1.980          H  
ATOM  18583  HA  ARG A1207     -23.405 -75.310 -14.285  1.00  1.960          H  
ATOM  18584 1HB  ARG A1207     -25.241 -75.165 -11.882  1.00  2.750          H  
ATOM  18585 2HB  ARG A1207     -25.662 -75.705 -13.485  1.00  2.750          H  
ATOM  18586 1HG  ARG A1207     -23.701 -77.179 -11.797  1.00  2.750          H  
ATOM  18587 2HG  ARG A1207     -25.416 -77.527 -11.872  1.00  2.750          H  
ATOM  18588 1HD  ARG A1207     -25.285 -77.904 -14.246  1.00  2.750          H  
ATOM  18589 2HD  ARG A1207     -23.526 -77.690 -14.182  1.00  2.750          H  
ATOM  18590  HE  ARG A1207     -25.121 -79.935 -13.175  1.00  2.750          H  
ATOM  18591 1HH1 ARG A1207     -21.904 -78.336 -13.113  1.00  2.750          H  
ATOM  18592 2HH1 ARG A1207     -21.101 -79.784 -12.523  1.00  2.750          H  
ATOM  18593 1HH2 ARG A1207     -24.089 -81.779 -12.491  1.00  2.750          H  
ATOM  18594 2HH2 ARG A1207     -22.336 -81.763 -12.213  1.00  2.750          H  
ATOM  18595  N   PHE A1208     -24.884 -73.391 -14.943  1.00  1.540          N  
ATOM  18596  CA  PHE A1208     -25.544 -72.165 -15.320  1.00  1.470          C  
ATOM  18597  C   PHE A1208     -26.615 -72.347 -16.383  1.00  1.520          C  
ATOM  18598  O   PHE A1208     -26.681 -73.372 -17.070  1.00  1.640          O  
ATOM  18599  CB  PHE A1208     -24.547 -71.131 -15.786  1.00  2.090          C  
ATOM  18600  CG  PHE A1208     -23.811 -71.462 -17.021  1.00  2.090          C  
ATOM  18601  CD1 PHE A1208     -24.300 -71.055 -18.257  1.00  2.090          C  
ATOM  18602  CD2 PHE A1208     -22.621 -72.156 -16.971  1.00  2.090          C  
ATOM  18603  CE1 PHE A1208     -23.616 -71.336 -19.405  1.00  2.090          C  
ATOM  18604  CE2 PHE A1208     -21.935 -72.440 -18.119  1.00  2.090          C  
ATOM  18605  CZ  PHE A1208     -22.432 -72.027 -19.342  1.00  2.090          C  
ATOM  18606  H   PHE A1208     -24.866 -74.170 -15.587  1.00  1.850          H  
ATOM  18607  HA  PHE A1208     -26.028 -71.778 -14.433  1.00  1.760          H  
ATOM  18608 1HB  PHE A1208     -25.088 -70.224 -15.947  1.00  2.500          H  
ATOM  18609 2HB  PHE A1208     -23.830 -70.942 -14.998  1.00  2.500          H  
ATOM  18610  HD1 PHE A1208     -25.240 -70.501 -18.305  1.00  2.500          H  
ATOM  18611  HD2 PHE A1208     -22.227 -72.478 -16.008  1.00  2.500          H  
ATOM  18612  HE1 PHE A1208     -24.005 -71.008 -20.363  1.00  2.500          H  
ATOM  18613  HE2 PHE A1208     -20.994 -72.988 -18.070  1.00  2.500          H  
ATOM  18614  HZ  PHE A1208     -21.883 -72.252 -20.255  1.00  2.500          H  
ATOM  18615  N   ALA A1209     -27.430 -71.311 -16.536  1.00  1.500          N  
ATOM  18616  CA  ALA A1209     -28.481 -71.277 -17.524  1.00  1.610          C  
ATOM  18617  C   ALA A1209     -28.767 -69.871 -18.028  1.00  1.600          C  
ATOM  18618  O   ALA A1209     -28.454 -68.877 -17.374  1.00  1.510          O  
ATOM  18619  CB  ALA A1209     -29.727 -71.851 -16.924  1.00  2.210          C  
ATOM  18620  H   ALA A1209     -27.326 -70.540 -15.880  1.00  1.800          H  
ATOM  18621  HA  ALA A1209     -28.168 -71.887 -18.372  1.00  1.930          H  
ATOM  18622 1HB  ALA A1209     -30.516 -71.869 -17.659  1.00  2.650          H  
ATOM  18623 2HB  ALA A1209     -29.510 -72.854 -16.589  1.00  2.650          H  
ATOM  18624 3HB  ALA A1209     -30.017 -71.241 -16.083  1.00  2.650          H  
ATOM  18625  N   TYR A1210     -29.348 -69.824 -19.220  1.00  1.740          N  
ATOM  18626  CA  TYR A1210     -29.777 -68.634 -19.947  1.00  1.810          C  
ATOM  18627  C   TYR A1210     -31.005 -69.054 -20.719  1.00  1.970          C  
ATOM  18628  O   TYR A1210     -31.540 -68.364 -21.591  1.00  2.120          O  
ATOM  18629  CB  TYR A1210     -28.647 -68.155 -20.837  1.00  2.510          C  
ATOM  18630  CG  TYR A1210     -28.135 -69.257 -21.712  1.00  2.510          C  
ATOM  18631  CD1 TYR A1210     -28.740 -69.554 -22.911  1.00  2.510          C  
ATOM  18632  CD2 TYR A1210     -27.047 -70.003 -21.280  1.00  2.510          C  
ATOM  18633  CE1 TYR A1210     -28.269 -70.586 -23.681  1.00  2.510          C  
ATOM  18634  CE2 TYR A1210     -26.576 -71.032 -22.048  1.00  2.510          C  
ATOM  18635  CZ  TYR A1210     -27.184 -71.325 -23.247  1.00  2.510          C  
ATOM  18636  OH  TYR A1210     -26.716 -72.361 -24.020  1.00  2.510          O  
ATOM  18637  H   TYR A1210     -29.559 -70.706 -19.675  1.00  2.090          H  
ATOM  18638  HA  TYR A1210     -30.057 -67.849 -19.246  1.00  2.170          H  
ATOM  18639 1HB  TYR A1210     -28.995 -67.335 -21.468  1.00  3.010          H  
ATOM  18640 2HB  TYR A1210     -27.838 -67.779 -20.227  1.00  3.010          H  
ATOM  18641  HD1 TYR A1210     -29.598 -68.973 -23.250  1.00  3.010          H  
ATOM  18642  HD2 TYR A1210     -26.571 -69.773 -20.327  1.00  3.010          H  
ATOM  18643  HE1 TYR A1210     -28.751 -70.822 -24.628  1.00  3.010          H  
ATOM  18644  HE2 TYR A1210     -25.728 -71.623 -21.714  1.00  3.010          H  
ATOM  18645  HH  TYR A1210     -25.969 -72.776 -23.583  1.00  3.010          H  
ATOM  18646  N   ASN A1211     -31.404 -70.268 -20.403  1.00  1.980          N  
ATOM  18647  CA  ASN A1211     -32.527 -70.949 -21.019  1.00  2.180          C  
ATOM  18648  C   ASN A1211     -33.163 -71.833 -19.975  1.00  2.150          C  
ATOM  18649  O   ASN A1211     -32.447 -72.571 -19.286  1.00  2.100          O  
ATOM  18650  CB  ASN A1211     -32.095 -71.775 -22.219  1.00  2.970          C  
ATOM  18651  CG  ASN A1211     -33.285 -72.354 -23.012  1.00  2.970          C  
ATOM  18652  OD1 ASN A1211     -34.184 -73.055 -22.487  1.00  2.970          O  
ATOM  18653  ND2 ASN A1211     -33.294 -72.062 -24.296  1.00  2.970          N  
ATOM  18654  H   ASN A1211     -30.872 -70.732 -19.681  1.00  2.380          H  
ATOM  18655  HA  ASN A1211     -33.268 -70.213 -21.335  1.00  2.620          H  
ATOM  18656 1HB  ASN A1211     -31.502 -71.149 -22.888  1.00  3.570          H  
ATOM  18657 2HB  ASN A1211     -31.456 -72.593 -21.888  1.00  3.570          H  
ATOM  18658 1HD2 ASN A1211     -34.031 -72.403 -24.885  1.00  3.570          H  
ATOM  18659 2HD2 ASN A1211     -32.563 -71.502 -24.689  1.00  3.570          H  
ATOM  18660  N   LEU A1212     -34.489 -71.770 -19.874  1.00  2.230          N  
ATOM  18661  CA  LEU A1212     -35.254 -72.544 -18.904  1.00  2.270          C  
ATOM  18662  C   LEU A1212     -34.814 -74.002 -18.851  1.00  2.250          C  
ATOM  18663  O   LEU A1212     -34.710 -74.581 -17.773  1.00  2.240          O  
ATOM  18664  CB  LEU A1212     -36.752 -72.466 -19.230  1.00  3.160          C  
ATOM  18665  CG  LEU A1212     -37.728 -73.225 -18.276  1.00  3.160          C  
ATOM  18666  CD1 LEU A1212     -37.646 -72.653 -16.851  1.00  3.160          C  
ATOM  18667  CD2 LEU A1212     -39.141 -73.098 -18.820  1.00  3.160          C  
ATOM  18668  H   LEU A1212     -34.987 -71.144 -20.495  1.00  2.680          H  
ATOM  18669  HA  LEU A1212     -35.087 -72.093 -17.933  1.00  2.720          H  
ATOM  18670 1HB  LEU A1212     -37.047 -71.418 -19.235  1.00  3.790          H  
ATOM  18671 2HB  LEU A1212     -36.904 -72.866 -20.235  1.00  3.790          H  
ATOM  18672  HG  LEU A1212     -37.454 -74.280 -18.235  1.00  3.790          H  
ATOM  18673 1HD1 LEU A1212     -38.334 -73.200 -16.218  1.00  3.790          H  
ATOM  18674 2HD1 LEU A1212     -36.647 -72.764 -16.459  1.00  3.790          H  
ATOM  18675 3HD1 LEU A1212     -37.918 -71.598 -16.860  1.00  3.790          H  
ATOM  18676 1HD2 LEU A1212     -39.833 -73.636 -18.171  1.00  3.790          H  
ATOM  18677 2HD2 LEU A1212     -39.426 -72.044 -18.861  1.00  3.790          H  
ATOM  18678 3HD2 LEU A1212     -39.181 -73.525 -19.823  1.00  3.790          H  
ATOM  18679  N   ASP A1213     -34.510 -74.630 -19.985  1.00  2.260          N  
ATOM  18680  CA  ASP A1213     -34.132 -76.041 -19.896  1.00  2.260          C  
ATOM  18681  C   ASP A1213     -32.915 -76.239 -18.979  1.00  2.140          C  
ATOM  18682  O   ASP A1213     -32.810 -77.260 -18.278  1.00  2.150          O  
ATOM  18683  CB  ASP A1213     -33.820 -76.619 -21.277  1.00  3.160          C  
ATOM  18684  CG  ASP A1213     -35.055 -76.844 -22.157  1.00  3.160          C  
ATOM  18685  OD1 ASP A1213     -36.161 -76.820 -21.661  1.00  3.160          O  
ATOM  18686  OD2 ASP A1213     -34.866 -77.041 -23.330  1.00  3.160          O  
ATOM  18687  H   ASP A1213     -34.559 -74.147 -20.886  1.00  2.710          H  
ATOM  18688  HA  ASP A1213     -34.970 -76.592 -19.470  1.00  2.710          H  
ATOM  18689 1HB  ASP A1213     -33.151 -75.937 -21.802  1.00  3.800          H  
ATOM  18690 2HB  ASP A1213     -33.294 -77.565 -21.162  1.00  3.800          H  
ATOM  18691  N   GLY A1214     -31.977 -75.281 -19.013  1.00  2.060          N  
ATOM  18692  CA  GLY A1214     -30.785 -75.334 -18.197  1.00  1.960          C  
ATOM  18693  C   GLY A1214     -31.170 -75.057 -16.763  1.00  1.940          C  
ATOM  18694  O   GLY A1214     -30.653 -75.688 -15.843  1.00  1.920          O  
ATOM  18695  H   GLY A1214     -32.120 -74.449 -19.579  1.00  2.470          H  
ATOM  18696 1HA  GLY A1214     -30.313 -76.312 -18.280  1.00  2.350          H  
ATOM  18697 2HA  GLY A1214     -30.072 -74.586 -18.543  1.00  2.350          H  
ATOM  18698  N   VAL A1215     -32.115 -74.129 -16.582  1.00  1.970          N  
ATOM  18699  CA  VAL A1215     -32.532 -73.721 -15.244  1.00  1.940          C  
ATOM  18700  C   VAL A1215     -33.150 -74.911 -14.536  1.00  2.040          C  
ATOM  18701  O   VAL A1215     -32.891 -75.129 -13.355  1.00  2.030          O  
ATOM  18702  CB  VAL A1215     -33.575 -72.587 -15.252  1.00  2.730          C  
ATOM  18703  CG1 VAL A1215     -34.061 -72.321 -13.809  1.00  2.730          C  
ATOM  18704  CG2 VAL A1215     -33.000 -71.352 -15.865  1.00  2.730          C  
ATOM  18705  H   VAL A1215     -32.474 -73.668 -17.427  1.00  2.360          H  
ATOM  18706  HA  VAL A1215     -31.656 -73.388 -14.689  1.00  2.330          H  
ATOM  18707  HB  VAL A1215     -34.430 -72.907 -15.818  1.00  3.270          H  
ATOM  18708 1HG1 VAL A1215     -34.812 -71.535 -13.820  1.00  3.270          H  
ATOM  18709 2HG1 VAL A1215     -34.494 -73.211 -13.380  1.00  3.270          H  
ATOM  18710 3HG1 VAL A1215     -33.216 -72.005 -13.191  1.00  3.270          H  
ATOM  18711 1HG2 VAL A1215     -33.747 -70.560 -15.874  1.00  3.270          H  
ATOM  18712 2HG2 VAL A1215     -32.155 -71.050 -15.280  1.00  3.270          H  
ATOM  18713 3HG2 VAL A1215     -32.692 -71.559 -16.877  1.00  3.270          H  
ATOM  18714  N   VAL A1216     -33.990 -75.658 -15.246  1.00  2.160          N  
ATOM  18715  CA  VAL A1216     -34.642 -76.809 -14.659  1.00  2.270          C  
ATOM  18716  C   VAL A1216     -33.603 -77.827 -14.210  1.00  2.240          C  
ATOM  18717  O   VAL A1216     -33.690 -78.348 -13.090  1.00  2.290          O  
ATOM  18718  CB  VAL A1216     -35.623 -77.450 -15.673  1.00  3.130          C  
ATOM  18719  CG1 VAL A1216     -36.155 -78.786 -15.143  1.00  3.130          C  
ATOM  18720  CG2 VAL A1216     -36.802 -76.490 -15.937  1.00  3.130          C  
ATOM  18721  H   VAL A1216     -34.173 -75.386 -16.215  1.00  2.590          H  
ATOM  18722  HA  VAL A1216     -35.198 -76.484 -13.789  1.00  2.720          H  
ATOM  18723  HB  VAL A1216     -35.088 -77.636 -16.610  1.00  3.760          H  
ATOM  18724 1HG1 VAL A1216     -36.835 -79.217 -15.877  1.00  3.760          H  
ATOM  18725 2HG1 VAL A1216     -35.336 -79.483 -14.970  1.00  3.760          H  
ATOM  18726 3HG1 VAL A1216     -36.689 -78.619 -14.208  1.00  3.760          H  
ATOM  18727 1HG2 VAL A1216     -37.475 -76.930 -16.669  1.00  3.760          H  
ATOM  18728 2HG2 VAL A1216     -37.340 -76.311 -15.023  1.00  3.760          H  
ATOM  18729 3HG2 VAL A1216     -36.427 -75.553 -16.320  1.00  3.760          H  
ATOM  18730  N   ALA A1217     -32.623 -78.124 -15.070  1.00  2.170          N  
ATOM  18731  CA  ALA A1217     -31.587 -79.065 -14.683  1.00  2.160          C  
ATOM  18732  C   ALA A1217     -30.818 -78.570 -13.452  1.00  2.090          C  
ATOM  18733  O   ALA A1217     -30.551 -79.345 -12.519  1.00  2.160          O  
ATOM  18734  CB  ALA A1217     -30.631 -79.274 -15.840  1.00  3.030          C  
ATOM  18735  H   ALA A1217     -32.623 -77.707 -16.009  1.00  2.600          H  
ATOM  18736  HA  ALA A1217     -32.065 -80.010 -14.429  1.00  2.590          H  
ATOM  18737 1HB  ALA A1217     -29.869 -79.996 -15.557  1.00  3.630          H  
ATOM  18738 2HB  ALA A1217     -31.184 -79.642 -16.705  1.00  3.630          H  
ATOM  18739 3HB  ALA A1217     -30.159 -78.323 -16.091  1.00  3.630          H  
ATOM  18740  N   MET A1218     -30.524 -77.259 -13.414  1.00  1.990          N  
ATOM  18741  CA  MET A1218     -29.801 -76.685 -12.293  1.00  1.940          C  
ATOM  18742  C   MET A1218     -30.543 -76.808 -11.003  1.00  2.020          C  
ATOM  18743  O   MET A1218     -29.958 -77.184  -9.994  1.00  2.050          O  
ATOM  18744  CB  MET A1218     -29.577 -75.197 -12.453  1.00  2.740          C  
ATOM  18745  CG  MET A1218     -28.636 -74.759 -13.462  1.00  2.740          C  
ATOM  18746  SD  MET A1218     -28.700 -72.998 -13.651  1.00  2.740          S  
ATOM  18747  CE  MET A1218     -27.953 -72.425 -12.151  1.00  2.740          C  
ATOM  18748  H   MET A1218     -30.758 -76.669 -14.219  1.00  2.390          H  
ATOM  18749  HA  MET A1218     -28.850 -77.204 -12.197  1.00  2.330          H  
ATOM  18750 1HB  MET A1218     -30.523 -74.714 -12.668  1.00  3.280          H  
ATOM  18751 2HB  MET A1218     -29.243 -74.826 -11.508  1.00  3.280          H  
ATOM  18752 1HG  MET A1218     -27.668 -75.018 -13.129  1.00  3.280          H  
ATOM  18753 2HG  MET A1218     -28.808 -75.234 -14.411  1.00  3.280          H  
ATOM  18754 1HE  MET A1218     -27.937 -71.356 -12.156  1.00  3.280          H  
ATOM  18755 2HE  MET A1218     -28.525 -72.750 -11.295  1.00  3.280          H  
ATOM  18756 3HE  MET A1218     -26.935 -72.806 -12.082  1.00  3.280          H  
ATOM  18757  N   MET A1219     -31.827 -76.469 -11.012  1.00  2.080          N  
ATOM  18758  CA  MET A1219     -32.586 -76.485  -9.778  1.00  2.170          C  
ATOM  18759  C   MET A1219     -32.732 -77.898  -9.253  1.00  2.320          C  
ATOM  18760  O   MET A1219     -32.752 -78.112  -8.040  1.00  2.400          O  
ATOM  18761  CB  MET A1219     -33.896 -75.760  -9.975  1.00  3.000          C  
ATOM  18762  CG  MET A1219     -33.726 -74.238 -10.264  1.00  3.000          C  
ATOM  18763  SD  MET A1219     -32.880 -73.326  -8.980  1.00  3.000          S  
ATOM  18764  CE  MET A1219     -31.260 -73.161  -9.718  1.00  3.000          C  
ATOM  18765  H   MET A1219     -32.261 -76.148 -11.886  1.00  2.500          H  
ATOM  18766  HA  MET A1219     -32.032 -75.934  -9.030  1.00  2.600          H  
ATOM  18767 1HB  MET A1219     -34.429 -76.209 -10.812  1.00  3.600          H  
ATOM  18768 2HB  MET A1219     -34.512 -75.870  -9.093  1.00  3.600          H  
ATOM  18769 1HG  MET A1219     -33.146 -74.127 -11.165  1.00  3.600          H  
ATOM  18770 2HG  MET A1219     -34.666 -73.772 -10.442  1.00  3.600          H  
ATOM  18771 1HE  MET A1219     -30.637 -72.628  -9.054  1.00  3.600          H  
ATOM  18772 2HE  MET A1219     -30.829 -74.128  -9.887  1.00  3.600          H  
ATOM  18773 3HE  MET A1219     -31.332 -72.623 -10.663  1.00  3.600          H  
ATOM  18774  N   GLY A1220     -32.794 -78.883 -10.151  1.00  2.360          N  
ATOM  18775  CA  GLY A1220     -32.847 -80.271  -9.727  1.00  2.500          C  
ATOM  18776  C   GLY A1220     -31.593 -80.620  -8.910  1.00  2.490          C  
ATOM  18777  O   GLY A1220     -31.689 -81.150  -7.791  1.00  2.610          O  
ATOM  18778  H   GLY A1220     -32.851 -78.656 -11.153  1.00  2.830          H  
ATOM  18779 1HA  GLY A1220     -33.740 -80.442  -9.131  1.00  3.000          H  
ATOM  18780 2HA  GLY A1220     -32.903 -80.912 -10.606  1.00  3.000          H  
ATOM  18781  N   GLU A1221     -30.414 -80.377  -9.508  1.00  2.350          N  
ATOM  18782  CA  GLU A1221     -29.138 -80.673  -8.854  1.00  2.370          C  
ATOM  18783  C   GLU A1221     -28.882 -79.806  -7.616  1.00  2.380          C  
ATOM  18784  O   GLU A1221     -28.340 -80.291  -6.615  1.00  2.490          O  
ATOM  18785  CB  GLU A1221     -27.981 -80.566  -9.856  1.00  3.310          C  
ATOM  18786  CG  GLU A1221     -27.940 -81.702 -10.899  1.00  3.310          C  
ATOM  18787  CD  GLU A1221     -26.816 -81.563 -11.914  1.00  3.310          C  
ATOM  18788  OE1 GLU A1221     -26.675 -80.513 -12.487  1.00  3.310          O  
ATOM  18789  OE2 GLU A1221     -26.064 -82.497 -12.078  1.00  3.310          O  
ATOM  18790  H   GLU A1221     -30.421 -79.952 -10.446  1.00  2.820          H  
ATOM  18791  HA  GLU A1221     -29.174 -81.709  -8.523  1.00  2.840          H  
ATOM  18792 1HB  GLU A1221     -28.058 -79.620 -10.397  1.00  3.970          H  
ATOM  18793 2HB  GLU A1221     -27.036 -80.575  -9.325  1.00  3.970          H  
ATOM  18794 1HG  GLU A1221     -27.835 -82.655 -10.381  1.00  3.970          H  
ATOM  18795 2HG  GLU A1221     -28.893 -81.711 -11.427  1.00  3.970          H  
ATOM  18796  N   LEU A1222     -29.282 -78.538  -7.672  1.00  2.280          N  
ATOM  18797  CA  LEU A1222     -29.111 -77.626  -6.560  1.00  2.300          C  
ATOM  18798  C   LEU A1222     -29.916 -78.077  -5.377  1.00  2.470          C  
ATOM  18799  O   LEU A1222     -29.408 -78.118  -4.255  1.00  2.560          O  
ATOM  18800  CB  LEU A1222     -29.531 -76.212  -6.964  1.00  3.210          C  
ATOM  18801  CG  LEU A1222     -29.544 -75.141  -5.870  1.00  3.210          C  
ATOM  18802  CD1 LEU A1222     -28.248 -74.998  -5.248  1.00  3.210          C  
ATOM  18803  CD2 LEU A1222     -29.889 -73.842  -6.488  1.00  3.210          C  
ATOM  18804  H   LEU A1222     -29.696 -78.181  -8.530  1.00  2.740          H  
ATOM  18805  HA  LEU A1222     -28.059 -77.623  -6.290  1.00  2.760          H  
ATOM  18806 1HB  LEU A1222     -28.890 -75.874  -7.757  1.00  3.850          H  
ATOM  18807 2HB  LEU A1222     -30.534 -76.273  -7.356  1.00  3.850          H  
ATOM  18808  HG  LEU A1222     -30.277 -75.402  -5.111  1.00  3.850          H  
ATOM  18809 1HD1 LEU A1222     -28.345 -74.215  -4.513  1.00  3.850          H  
ATOM  18810 2HD1 LEU A1222     -27.939 -75.918  -4.759  1.00  3.850          H  
ATOM  18811 3HD1 LEU A1222     -27.520 -74.721  -5.987  1.00  3.850          H  
ATOM  18812 1HD2 LEU A1222     -29.908 -73.073  -5.720  1.00  3.850          H  
ATOM  18813 2HD2 LEU A1222     -29.144 -73.583  -7.245  1.00  3.850          H  
ATOM  18814 3HD2 LEU A1222     -30.856 -73.926  -6.944  1.00  3.850          H  
ATOM  18815  N   ALA A1223     -31.187 -78.390  -5.602  1.00  2.540          N  
ATOM  18816  CA  ALA A1223     -32.024 -78.823  -4.519  1.00  2.720          C  
ATOM  18817  C   ALA A1223     -31.473 -80.085  -3.893  1.00  2.840          C  
ATOM  18818  O   ALA A1223     -31.527 -80.225  -2.677  1.00  2.970          O  
ATOM  18819  CB  ALA A1223     -33.408 -79.039  -5.021  1.00  3.740          C  
ATOM  18820  H   ALA A1223     -31.592 -78.322  -6.539  1.00  3.050          H  
ATOM  18821  HA  ALA A1223     -32.043 -78.042  -3.765  1.00  3.260          H  
ATOM  18822 1HB  ALA A1223     -34.064 -79.333  -4.207  1.00  4.480          H  
ATOM  18823 2HB  ALA A1223     -33.730 -78.104  -5.443  1.00  4.480          H  
ATOM  18824 3HB  ALA A1223     -33.404 -79.812  -5.794  1.00  4.480          H  
ATOM  18825  N   ALA A1224     -30.936 -81.014  -4.700  1.00  2.820          N  
ATOM  18826  CA  ALA A1224     -30.360 -82.225  -4.128  1.00  2.940          C  
ATOM  18827  C   ALA A1224     -29.166 -81.898  -3.223  1.00  2.940          C  
ATOM  18828  O   ALA A1224     -29.028 -82.461  -2.124  1.00  3.090          O  
ATOM  18829  CB  ALA A1224     -29.924 -83.157  -5.236  1.00  4.070          C  
ATOM  18830  H   ALA A1224     -30.974 -80.901  -5.721  1.00  3.380          H  
ATOM  18831  HA  ALA A1224     -31.124 -82.713  -3.528  1.00  3.530          H  
ATOM  18832 1HB  ALA A1224     -29.517 -84.070  -4.807  1.00  4.880          H  
ATOM  18833 2HB  ALA A1224     -30.782 -83.395  -5.866  1.00  4.880          H  
ATOM  18834 3HB  ALA A1224     -29.161 -82.668  -5.840  1.00  4.880          H  
ATOM  18835  N   ALA A1225     -28.314 -80.963  -3.678  1.00  2.780          N  
ATOM  18836  CA  ALA A1225     -27.139 -80.550  -2.917  1.00  2.780          C  
ATOM  18837  C   ALA A1225     -27.540 -79.966  -1.572  1.00  2.860          C  
ATOM  18838  O   ALA A1225     -26.894 -80.221  -0.552  1.00  2.980          O  
ATOM  18839  CB  ALA A1225     -26.343 -79.520  -3.707  1.00  3.890          C  
ATOM  18840  H   ALA A1225     -28.455 -80.581  -4.621  1.00  3.340          H  
ATOM  18841  HA  ALA A1225     -26.525 -81.430  -2.740  1.00  3.340          H  
ATOM  18842 1HB  ALA A1225     -25.457 -79.236  -3.144  1.00  4.670          H  
ATOM  18843 2HB  ALA A1225     -26.048 -79.951  -4.665  1.00  4.670          H  
ATOM  18844 3HB  ALA A1225     -26.959 -78.640  -3.883  1.00  4.670          H  
ATOM  18845  N   LEU A1226     -28.632 -79.210  -1.581  1.00  2.820          N  
ATOM  18846  CA  LEU A1226     -29.167 -78.589  -0.387  1.00  2.890          C  
ATOM  18847  C   LEU A1226     -29.887 -79.595   0.507  1.00  3.110          C  
ATOM  18848  O   LEU A1226     -29.743 -79.569   1.727  1.00  3.240          O  
ATOM  18849  CB  LEU A1226     -30.144 -77.496  -0.822  1.00  4.020          C  
ATOM  18850  CG  LEU A1226     -29.534 -76.289  -1.557  1.00  4.020          C  
ATOM  18851  CD1 LEU A1226     -30.657 -75.449  -2.150  1.00  4.020          C  
ATOM  18852  CD2 LEU A1226     -28.729 -75.464  -0.593  1.00  4.020          C  
ATOM  18853  H   LEU A1226     -29.066 -79.017  -2.491  1.00  3.380          H  
ATOM  18854  HA  LEU A1226     -28.343 -78.174   0.179  1.00  3.470          H  
ATOM  18855 1HB  LEU A1226     -30.882 -77.946  -1.479  1.00  4.820          H  
ATOM  18856 2HB  LEU A1226     -30.656 -77.131   0.050  1.00  4.820          H  
ATOM  18857  HG  LEU A1226     -28.891 -76.636  -2.361  1.00  4.820          H  
ATOM  18858 1HD1 LEU A1226     -30.242 -74.605  -2.678  1.00  4.820          H  
ATOM  18859 2HD1 LEU A1226     -31.231 -76.051  -2.844  1.00  4.820          H  
ATOM  18860 3HD1 LEU A1226     -31.304 -75.095  -1.367  1.00  4.820          H  
ATOM  18861 1HD2 LEU A1226     -28.300 -74.620  -1.110  1.00  4.820          H  
ATOM  18862 2HD2 LEU A1226     -29.383 -75.120   0.196  1.00  4.820          H  
ATOM  18863 3HD2 LEU A1226     -27.934 -76.045  -0.167  1.00  4.820          H  
ATOM  18864  N   ALA A1227     -30.633 -80.513  -0.096  1.00  3.160          N  
ATOM  18865  CA  ALA A1227     -31.418 -81.504   0.624  1.00  3.380          C  
ATOM  18866  C   ALA A1227     -30.572 -82.388   1.512  1.00  3.520          C  
ATOM  18867  O   ALA A1227     -30.999 -82.769   2.597  1.00  3.700          O  
ATOM  18868  CB  ALA A1227     -32.183 -82.363  -0.362  1.00  4.640          C  
ATOM  18869  H   ALA A1227     -30.724 -80.480  -1.107  1.00  3.790          H  
ATOM  18870  HA  ALA A1227     -32.116 -80.981   1.261  1.00  4.060          H  
ATOM  18871 1HB  ALA A1227     -32.795 -83.082   0.181  1.00  5.570          H  
ATOM  18872 2HB  ALA A1227     -32.819 -81.731  -0.979  1.00  5.570          H  
ATOM  18873 3HB  ALA A1227     -31.476 -82.892  -0.997  1.00  5.570          H  
ATOM  18874  N   GLY A1228     -29.367 -82.720   1.075  1.00  3.450          N  
ATOM  18875  CA  GLY A1228     -28.522 -83.581   1.887  1.00  3.610          C  
ATOM  18876  C   GLY A1228     -27.806 -82.861   3.039  1.00  3.670          C  
ATOM  18877  O   GLY A1228     -27.218 -83.507   3.910  1.00  3.860          O  
ATOM  18878  H   GLY A1228     -29.076 -82.425   0.136  1.00  4.140          H  
ATOM  18879 1HA  GLY A1228     -29.129 -84.390   2.291  1.00  4.330          H  
ATOM  18880 2HA  GLY A1228     -27.778 -84.045   1.241  1.00  4.330          H  
ATOM  18881  N   ARG A1229     -27.868 -81.534   3.095  1.00  3.530          N  
ATOM  18882  CA  ARG A1229     -27.144 -80.808   4.131  1.00  3.580          C  
ATOM  18883  C   ARG A1229     -27.951 -80.495   5.378  1.00  3.710          C  
ATOM  18884  O   ARG A1229     -28.158 -79.330   5.724  1.00  3.630          O  
ATOM  18885  CB  ARG A1229     -26.580 -79.539   3.559  1.00  4.990          C  
ATOM  18886  CG  ARG A1229     -25.510 -79.739   2.578  1.00  4.990          C  
ATOM  18887  CD  ARG A1229     -25.024 -78.476   2.114  1.00  4.990          C  
ATOM  18888  NE  ARG A1229     -23.907 -78.633   1.257  1.00  4.990          N  
ATOM  18889  CZ  ARG A1229     -23.109 -77.637   0.874  1.00  4.990          C  
ATOM  18890  NH1 ARG A1229     -23.338 -76.393   1.254  1.00  4.990          N  
ATOM  18891  NH2 ARG A1229     -22.067 -77.886   0.114  1.00  4.990          N  
ATOM  18892  H   ARG A1229     -28.439 -81.011   2.425  1.00  4.240          H  
ATOM  18893  HA  ARG A1229     -26.299 -81.423   4.436  1.00  4.300          H  
ATOM  18894 1HB  ARG A1229     -27.354 -79.041   3.018  1.00  5.990          H  
ATOM  18895 2HB  ARG A1229     -26.235 -78.869   4.336  1.00  5.990          H  
ATOM  18896 1HG  ARG A1229     -24.688 -80.278   3.037  1.00  5.990          H  
ATOM  18897 2HG  ARG A1229     -25.889 -80.300   1.732  1.00  5.990          H  
ATOM  18898 1HD  ARG A1229     -25.813 -77.952   1.570  1.00  5.990          H  
ATOM  18899 2HD  ARG A1229     -24.718 -77.895   2.969  1.00  5.990          H  
ATOM  18900  HE  ARG A1229     -23.689 -79.567   0.939  1.00  5.990          H  
ATOM  18901 1HH1 ARG A1229     -24.166 -76.153   1.852  1.00  5.990          H  
ATOM  18902 2HH1 ARG A1229     -22.668 -75.670   0.940  1.00  5.990          H  
ATOM  18903 1HH2 ARG A1229     -21.862 -78.824  -0.187  1.00  5.990          H  
ATOM  18904 2HH2 ARG A1229     -21.460 -77.096  -0.144  1.00  5.990          H  
ATOM  18905  N   GLU A1230     -28.393 -81.541   6.055  1.00  4.010          N  
ATOM  18906  CA  GLU A1230     -29.142 -81.374   7.298  1.00  4.240          C  
ATOM  18907  C   GLU A1230     -29.090 -82.642   8.149  1.00  4.580          C  
ATOM  18908  O   GLU A1230     -28.962 -83.738   7.603  1.00  4.700          O  
ATOM  18909  CB  GLU A1230     -30.608 -80.975   7.011  1.00  5.840          C  
ATOM  18910  CG  GLU A1230     -31.445 -81.988   6.253  1.00  5.840          C  
ATOM  18911  CD  GLU A1230     -32.892 -81.510   6.049  1.00  5.840          C  
ATOM  18912  OE1 GLU A1230     -33.246 -80.473   6.576  1.00  5.840          O  
ATOM  18913  OE2 GLU A1230     -33.634 -82.171   5.356  1.00  5.840          O  
ATOM  18914  H   GLU A1230     -28.152 -82.460   5.666  1.00  4.810          H  
ATOM  18915  HA  GLU A1230     -28.672 -80.557   7.836  1.00  5.090          H  
ATOM  18916 1HB  GLU A1230     -31.135 -80.780   7.935  1.00  7.010          H  
ATOM  18917 2HB  GLU A1230     -30.623 -80.049   6.434  1.00  7.010          H  
ATOM  18918 1HG  GLU A1230     -30.985 -82.169   5.278  1.00  7.010          H  
ATOM  18919 2HG  GLU A1230     -31.453 -82.929   6.803  1.00  7.010          H  
ATOM  18920  N   PRO A1231     -29.174 -82.533   9.482  1.00  4.790          N  
ATOM  18921  CA  PRO A1231     -29.267 -83.642  10.402  1.00  5.180          C  
ATOM  18922  C   PRO A1231     -30.638 -84.300  10.332  1.00  5.440          C  
ATOM  18923  O   PRO A1231     -31.613 -83.615  10.032  1.00  5.400          O  
ATOM  18924  CB  PRO A1231     -29.026 -82.966  11.741  1.00  7.770          C  
ATOM  18925  CG  PRO A1231     -29.482 -81.547  11.560  1.00  7.770          C  
ATOM  18926  CD  PRO A1231     -29.130 -81.207  10.141  1.00  7.770          C  
ATOM  18927  HA  PRO A1231     -28.469 -84.341  10.166  1.00  6.220          H  
ATOM  18928 1HB  PRO A1231     -29.594 -83.491  12.522  1.00  9.320          H  
ATOM  18929 2HB  PRO A1231     -27.967 -83.038  11.980  1.00  9.320          H  
ATOM  18930 1HG  PRO A1231     -30.567 -81.478  11.753  1.00  9.320          H  
ATOM  18931 2HG  PRO A1231     -28.986 -80.891  12.293  1.00  9.320          H  
ATOM  18932 1HD  PRO A1231     -29.894 -80.529   9.761  1.00  9.320          H  
ATOM  18933 2HD  PRO A1231     -28.115 -80.778  10.090  1.00  9.320          H  
ATOM  18934  N   PRO A1232     -30.754 -85.597  10.651  1.00  5.770          N  
ATOM  18935  CA  PRO A1232     -31.999 -86.325  10.753  1.00  6.120          C  
ATOM  18936  C   PRO A1232     -32.739 -85.861  12.012  1.00  6.290          C  
ATOM  18937  O   PRO A1232     -32.093 -85.418  12.963  1.00  6.290          O  
ATOM  18938  CB  PRO A1232     -31.516 -87.786  10.816  1.00  9.180          C  
ATOM  18939  CG  PRO A1232     -30.135 -87.710  11.423  1.00  9.180          C  
ATOM  18940  CD  PRO A1232     -29.552 -86.402  10.917  1.00  9.180          C  
ATOM  18941  HA  PRO A1232     -32.576 -86.123   9.839  1.00  7.340          H  
ATOM  18942 1HB  PRO A1232     -32.199 -88.396  11.419  1.00 11.020          H  
ATOM  18943 2HB  PRO A1232     -31.510 -88.222   9.804  1.00 11.020          H  
ATOM  18944 1HG  PRO A1232     -30.215 -87.764  12.510  1.00 11.020          H  
ATOM  18945 2HG  PRO A1232     -29.539 -88.583  11.115  1.00 11.020          H  
ATOM  18946 1HD  PRO A1232     -28.946 -85.953  11.704  1.00 11.020          H  
ATOM  18947 2HD  PRO A1232     -28.984 -86.565   9.988  1.00 11.020          H  
ATOM  18948  N   PRO A1233     -34.069 -86.024  12.081  1.00  6.480          N  
ATOM  18949  CA  PRO A1233     -34.930 -85.685  13.212  1.00  6.700          C  
ATOM  18950  C   PRO A1233     -34.626 -86.452  14.500  1.00  7.000          C  
ATOM  18951  O   PRO A1233     -35.050 -86.048  15.579  1.00  7.150          O  
ATOM  18952  CB  PRO A1233     -36.329 -86.023  12.675  1.00 10.050          C  
ATOM  18953  CG  PRO A1233     -36.100 -87.030  11.569  1.00 10.050          C  
ATOM  18954  CD  PRO A1233     -34.795 -86.614  10.934  1.00 10.050          C  
ATOM  18955  HA  PRO A1233     -34.848 -84.603  13.395  1.00  8.040          H  
ATOM  18956 1HB  PRO A1233     -36.952 -86.425  13.491  1.00 12.060          H  
ATOM  18957 2HB  PRO A1233     -36.825 -85.107  12.322  1.00 12.060          H  
ATOM  18958 1HG  PRO A1233     -36.073 -88.050  11.981  1.00 12.060          H  
ATOM  18959 2HG  PRO A1233     -36.943 -87.002  10.858  1.00 12.060          H  
ATOM  18960 1HD  PRO A1233     -34.302 -87.507  10.537  1.00 12.060          H  
ATOM  18961 2HD  PRO A1233     -34.966 -85.852  10.155  1.00 12.060          H  
ATOM  18962  N   GLY A1234     -33.905 -87.565  14.387  1.00  7.120          N  
ATOM  18963  CA  GLY A1234     -33.561 -88.375  15.546  1.00  7.440          C  
ATOM  18964  C   GLY A1234     -32.184 -88.048  16.130  1.00  7.330          C  
ATOM  18965  O   GLY A1234     -31.717 -88.737  17.039  1.00  7.580          O  
ATOM  18966  H   GLY A1234     -33.591 -87.867  13.481  1.00  8.540          H  
ATOM  18967 1HA  GLY A1234     -34.320 -88.237  16.316  1.00  8.930          H  
ATOM  18968 2HA  GLY A1234     -33.592 -89.426  15.263  1.00  8.930          H  
ATOM  18969  N   LEU A1235     -31.513 -87.026  15.603  1.00  6.980          N  
ATOM  18970  CA  LEU A1235     -30.180 -86.689  16.083  1.00  6.920          C  
ATOM  18971  C   LEU A1235     -30.232 -85.846  17.353  1.00  6.920          C  
ATOM  18972  O   LEU A1235     -30.911 -84.818  17.393  1.00  6.780          O  
ATOM  18973  CB  LEU A1235     -29.434 -85.887  15.015  1.00  9.710          C  
ATOM  18974  CG  LEU A1235     -27.984 -85.488  15.319  1.00  9.710          C  
ATOM  18975  CD1 LEU A1235     -27.102 -86.689  15.369  1.00  9.710          C  
ATOM  18976  CD2 LEU A1235     -27.531 -84.569  14.292  1.00  9.710          C  
ATOM  18977  H   LEU A1235     -31.923 -86.473  14.843  1.00  8.380          H  
ATOM  18978  HA  LEU A1235     -29.652 -87.614  16.297  1.00  8.300          H  
ATOM  18979 1HB  LEU A1235     -29.423 -86.458  14.116  1.00 11.650          H  
ATOM  18980 2HB  LEU A1235     -30.002 -84.974  14.820  1.00 11.650          H  
ATOM  18981  HG  LEU A1235     -27.927 -84.994  16.283  1.00 11.650          H  
ATOM  18982 1HD1 LEU A1235     -26.096 -86.358  15.565  1.00 11.650          H  
ATOM  18983 2HD1 LEU A1235     -27.407 -87.373  16.153  1.00 11.650          H  
ATOM  18984 3HD1 LEU A1235     -27.125 -87.208  14.417  1.00 11.650          H  
ATOM  18985 1HD2 LEU A1235     -26.513 -84.270  14.502  1.00 11.650          H  
ATOM  18986 2HD2 LEU A1235     -27.577 -85.046  13.327  1.00 11.650          H  
ATOM  18987 3HD2 LEU A1235     -28.180 -83.710  14.318  1.00 11.650          H  
ATOM  18988  N   SER A1236     -29.505 -86.267  18.387  1.00  7.110          N  
ATOM  18989  CA  SER A1236     -29.460 -85.498  19.623  1.00  7.170          C  
ATOM  18990  C   SER A1236     -28.508 -84.320  19.490  1.00  6.900          C  
ATOM  18991  O   SER A1236     -27.571 -84.366  18.681  1.00  6.650          O  
ATOM  18992  CB  SER A1236     -28.984 -86.366  20.766  1.00 10.010          C  
ATOM  18993  OG  SER A1236     -27.628 -86.723  20.596  1.00 10.010          O  
ATOM  18994  H   SER A1236     -28.973 -87.124  18.316  1.00  8.530          H  
ATOM  18995  HA  SER A1236     -30.461 -85.120  19.841  1.00  8.600          H  
ATOM  18996 1HB  SER A1236     -29.107 -85.829  21.703  1.00 12.020          H  
ATOM  18997 2HB  SER A1236     -29.597 -87.264  20.822  1.00 12.020          H  
ATOM  18998  HG  SER A1236     -27.386 -87.196  21.407  1.00 12.020          H  
ATOM  18999  N   ALA A1237     -28.676 -83.315  20.360  1.00  6.980          N  
ATOM  19000  CA  ALA A1237     -27.773 -82.171  20.420  1.00  6.790          C  
ATOM  19001  C   ALA A1237     -26.360 -82.582  20.790  1.00  6.810          C  
ATOM  19002  O   ALA A1237     -25.383 -82.030  20.288  1.00  6.580          O  
ATOM  19003  CB  ALA A1237     -28.266 -81.156  21.427  1.00  9.580          C  
ATOM  19004  H   ALA A1237     -29.461 -83.355  20.997  1.00  8.380          H  
ATOM  19005  HA  ALA A1237     -27.752 -81.711  19.435  1.00  8.150          H  
ATOM  19006 1HB  ALA A1237     -27.594 -80.302  21.433  1.00 11.500          H  
ATOM  19007 2HB  ALA A1237     -29.267 -80.829  21.158  1.00 11.500          H  
ATOM  19008 3HB  ALA A1237     -28.283 -81.612  22.420  1.00 11.500          H  
ATOM  19009  N   GLU A1238     -26.219 -83.578  21.654  1.00  7.110          N  
ATOM  19010  CA  GLU A1238     -24.887 -83.970  22.073  1.00  7.170          C  
ATOM  19011  C   GLU A1238     -24.037 -84.417  20.885  1.00  6.920          C  
ATOM  19012  O   GLU A1238     -22.839 -84.127  20.837  1.00  6.800          O  
ATOM  19013  CB  GLU A1238     -24.983 -85.062  23.139  1.00 10.010          C  
ATOM  19014  CG  GLU A1238     -25.584 -84.567  24.474  1.00 10.010          C  
ATOM  19015  CD  GLU A1238     -27.097 -84.479  24.463  1.00 10.010          C  
ATOM  19016  OE1 GLU A1238     -27.683 -84.828  23.462  1.00 10.010          O  
ATOM  19017  OE2 GLU A1238     -27.658 -84.060  25.441  1.00 10.010          O  
ATOM  19018  H   GLU A1238     -27.035 -84.046  22.058  1.00  8.530          H  
ATOM  19019  HA  GLU A1238     -24.405 -83.101  22.520  1.00  8.600          H  
ATOM  19020 1HB  GLU A1238     -25.597 -85.882  22.767  1.00 12.020          H  
ATOM  19021 2HB  GLU A1238     -23.990 -85.459  23.342  1.00 12.020          H  
ATOM  19022 1HG  GLU A1238     -25.277 -85.244  25.270  1.00 12.020          H  
ATOM  19023 2HG  GLU A1238     -25.173 -83.583  24.695  1.00 12.020          H  
ATOM  19024  N   GLU A1239     -24.645 -85.106  19.915  1.00  6.880          N  
ATOM  19025  CA  GLU A1239     -23.897 -85.499  18.734  1.00  6.680          C  
ATOM  19026  C   GLU A1239     -23.821 -84.337  17.737  1.00  6.320          C  
ATOM  19027  O   GLU A1239     -22.761 -84.040  17.189  1.00  6.170          O  
ATOM  19028  CB  GLU A1239     -24.491 -86.732  18.069  1.00  9.430          C  
ATOM  19029  CG  GLU A1239     -23.673 -87.226  16.851  1.00  9.430          C  
ATOM  19030  CD  GLU A1239     -24.196 -88.489  16.245  1.00  9.430          C  
ATOM  19031  OE1 GLU A1239     -25.177 -88.996  16.729  1.00  9.430          O  
ATOM  19032  OE2 GLU A1239     -23.617 -88.948  15.291  1.00  9.430          O  
ATOM  19033  H   GLU A1239     -25.633 -85.358  20.016  1.00  8.260          H  
ATOM  19034  HA  GLU A1239     -22.879 -85.743  19.039  1.00  8.020          H  
ATOM  19035 1HB  GLU A1239     -24.536 -87.544  18.792  1.00 11.320          H  
ATOM  19036 2HB  GLU A1239     -25.509 -86.515  17.770  1.00 11.320          H  
ATOM  19037 1HG  GLU A1239     -23.672 -86.452  16.084  1.00 11.320          H  
ATOM  19038 2HG  GLU A1239     -22.642 -87.380  17.164  1.00 11.320          H  
ATOM  19039  N   LEU A1240     -24.937 -83.642  17.501  1.00  6.220          N  
ATOM  19040  CA  LEU A1240     -24.951 -82.571  16.508  1.00  5.950          C  
ATOM  19041  C   LEU A1240     -23.971 -81.454  16.816  1.00  5.890          C  
ATOM  19042  O   LEU A1240     -23.287 -80.947  15.929  1.00  5.680          O  
ATOM  19043  CB  LEU A1240     -26.349 -81.944  16.408  1.00  8.440          C  
ATOM  19044  CG  LEU A1240     -26.545 -80.762  15.384  1.00  8.440          C  
ATOM  19045  CD1 LEU A1240     -26.187 -81.181  13.936  1.00  8.440          C  
ATOM  19046  CD2 LEU A1240     -28.001 -80.332  15.459  1.00  8.440          C  
ATOM  19047  H   LEU A1240     -25.807 -83.886  17.981  1.00  7.460          H  
ATOM  19048  HA  LEU A1240     -24.681 -83.008  15.552  1.00  7.140          H  
ATOM  19049 1HB  LEU A1240     -27.076 -82.703  16.225  1.00 10.130          H  
ATOM  19050 2HB  LEU A1240     -26.572 -81.529  17.385  1.00 10.130          H  
ATOM  19051  HG  LEU A1240     -25.899 -79.925  15.663  1.00 10.130          H  
ATOM  19052 1HD1 LEU A1240     -26.343 -80.336  13.269  1.00 10.130          H  
ATOM  19053 2HD1 LEU A1240     -25.143 -81.478  13.881  1.00 10.130          H  
ATOM  19054 3HD1 LEU A1240     -26.801 -81.987  13.625  1.00 10.130          H  
ATOM  19055 1HD2 LEU A1240     -28.172 -79.499  14.776  1.00 10.130          H  
ATOM  19056 2HD2 LEU A1240     -28.646 -81.170  15.178  1.00 10.130          H  
ATOM  19057 3HD2 LEU A1240     -28.233 -80.021  16.478  1.00 10.130          H  
ATOM  19058  N   LEU A1241     -23.847 -81.087  18.078  1.00  6.120          N  
ATOM  19059  CA  LEU A1241     -23.002 -79.972  18.438  1.00  6.150          C  
ATOM  19060  C   LEU A1241     -21.518 -80.341  18.486  1.00  6.190          C  
ATOM  19061  O   LEU A1241     -20.684 -79.491  18.795  1.00  6.140          O  
ATOM  19062  CB  LEU A1241     -23.436 -79.431  19.808  1.00  8.600          C  
ATOM  19063  CG  LEU A1241     -24.893 -78.838  19.912  1.00  8.600          C  
ATOM  19064  CD1 LEU A1241     -25.174 -78.497  21.376  1.00  8.600          C  
ATOM  19065  CD2 LEU A1241     -25.048 -77.606  19.027  1.00  8.600          C  
ATOM  19066  H   LEU A1241     -24.406 -81.539  18.807  1.00  7.340          H  
ATOM  19067  HA  LEU A1241     -23.117 -79.201  17.682  1.00  7.380          H  
ATOM  19068 1HB  LEU A1241     -23.371 -80.253  20.526  1.00 10.320          H  
ATOM  19069 2HB  LEU A1241     -22.737 -78.655  20.112  1.00 10.320          H  
ATOM  19070  HG  LEU A1241     -25.613 -79.591  19.596  1.00 10.320          H  
ATOM  19071 1HD1 LEU A1241     -26.186 -78.106  21.470  1.00 10.320          H  
ATOM  19072 2HD1 LEU A1241     -25.076 -79.401  21.980  1.00 10.320          H  
ATOM  19073 3HD1 LEU A1241     -24.463 -77.750  21.720  1.00 10.320          H  
ATOM  19074 1HD2 LEU A1241     -26.063 -77.223  19.126  1.00 10.320          H  
ATOM  19075 2HD2 LEU A1241     -24.338 -76.840  19.339  1.00 10.320          H  
ATOM  19076 3HD2 LEU A1241     -24.870 -77.865  17.988  1.00 10.320          H  
ATOM  19077  N   SER A1242     -21.175 -81.605  18.210  1.00  6.320          N  
ATOM  19078  CA  SER A1242     -19.780 -82.018  18.233  1.00  6.410          C  
ATOM  19079  C   SER A1242     -19.029 -81.643  16.949  1.00  6.130          C  
ATOM  19080  O   SER A1242     -17.796 -81.675  16.925  1.00  6.110          O  
ATOM  19081  CB  SER A1242     -19.669 -83.518  18.422  1.00  8.940          C  
ATOM  19082  OG  SER A1242     -20.083 -84.207  17.269  1.00  8.940          O  
ATOM  19083  H   SER A1242     -21.880 -82.295  17.948  1.00  7.580          H  
ATOM  19084  HA  SER A1242     -19.292 -81.522  19.071  1.00  7.690          H  
ATOM  19085 1HB  SER A1242     -18.639 -83.777  18.654  1.00 10.730          H  
ATOM  19086 2HB  SER A1242     -20.289 -83.824  19.267  1.00 10.730          H  
ATOM  19087  HG  SER A1242     -21.057 -84.148  17.251  1.00 10.730          H  
ATOM  19088  N   ARG A1243     -19.752 -81.297  15.871  1.00  5.950          N  
ATOM  19089  CA  ARG A1243     -19.090 -80.984  14.604  1.00  5.750          C  
ATOM  19090  C   ARG A1243     -20.017 -80.311  13.609  1.00  5.200          C  
ATOM  19091  O   ARG A1243     -21.233 -80.380  13.740  1.00  5.040          O  
ATOM  19092  CB  ARG A1243     -18.564 -82.253  13.945  1.00  8.130          C  
ATOM  19093  CG  ARG A1243     -19.645 -83.284  13.560  1.00  8.130          C  
ATOM  19094  CD  ARG A1243     -19.061 -84.400  12.795  1.00  8.130          C  
ATOM  19095  NE  ARG A1243     -20.032 -85.456  12.478  1.00  8.130          N  
ATOM  19096  CZ  ARG A1243     -20.880 -85.467  11.413  1.00  8.130          C  
ATOM  19097  NH1 ARG A1243     -20.936 -84.462  10.564  1.00  8.130          N  
ATOM  19098  NH2 ARG A1243     -21.665 -86.508  11.220  1.00  8.130          N  
ATOM  19099  H   ARG A1243     -20.777 -81.262  15.926  1.00  7.140          H  
ATOM  19100  HA  ARG A1243     -18.255 -80.315  14.810  1.00  6.900          H  
ATOM  19101 1HB  ARG A1243     -18.036 -81.990  13.032  1.00  9.760          H  
ATOM  19102 2HB  ARG A1243     -17.853 -82.750  14.602  1.00  9.760          H  
ATOM  19103 1HG  ARG A1243     -20.092 -83.689  14.468  1.00  9.760          H  
ATOM  19104 2HG  ARG A1243     -20.421 -82.821  12.957  1.00  9.760          H  
ATOM  19105 1HD  ARG A1243     -18.649 -84.016  11.862  1.00  9.760          H  
ATOM  19106 2HD  ARG A1243     -18.258 -84.847  13.382  1.00  9.760          H  
ATOM  19107  HE  ARG A1243     -20.046 -86.264  13.090  1.00  9.760          H  
ATOM  19108 1HH1 ARG A1243     -20.384 -83.604  10.681  1.00  9.760          H  
ATOM  19109 2HH1 ARG A1243     -21.584 -84.476   9.766  1.00  9.760          H  
ATOM  19110 1HH2 ARG A1243     -21.642 -87.291  11.859  1.00  9.760          H  
ATOM  19111 2HH2 ARG A1243     -22.285 -86.517  10.423  1.00  9.760          H  
ATOM  19112  N   SER A1244     -19.465 -79.709  12.559  1.00  5.190          N  
ATOM  19113  CA  SER A1244     -20.363 -79.274  11.503  1.00  4.850          C  
ATOM  19114  C   SER A1244     -20.995 -80.550  10.966  1.00  4.740          C  
ATOM  19115  O   SER A1244     -20.277 -81.524  10.692  1.00  4.960          O  
ATOM  19116  CB  SER A1244     -19.633 -78.512  10.416  1.00  6.930          C  
ATOM  19117  OG  SER A1244     -20.517 -78.145   9.385  1.00  6.930          O  
ATOM  19118  H   SER A1244     -18.465 -79.603  12.474  1.00  6.230          H  
ATOM  19119  HA  SER A1244     -21.145 -78.639  11.920  1.00  5.820          H  
ATOM  19120 1HB  SER A1244     -19.189 -77.618  10.848  1.00  8.310          H  
ATOM  19121 2HB  SER A1244     -18.824 -79.118  10.007  1.00  8.310          H  
ATOM  19122  HG  SER A1244     -20.417 -78.814   8.668  1.00  8.310          H  
ATOM  19123  N   TRP A1245     -22.318 -80.553  10.788  1.00  4.640          N  
ATOM  19124  CA  TRP A1245     -22.997 -81.749  10.301  1.00  4.540          C  
ATOM  19125  C   TRP A1245     -22.514 -82.144   8.907  1.00  4.390          C  
ATOM  19126  O   TRP A1245     -22.361 -83.327   8.583  1.00  4.600          O  
ATOM  19127  CB  TRP A1245     -24.517 -81.605  10.291  1.00  6.400          C  
ATOM  19128  CG  TRP A1245     -25.135 -82.910   9.986  1.00  6.400          C  
ATOM  19129  CD1 TRP A1245     -25.781 -83.287   8.858  1.00  6.400          C  
ATOM  19130  CD2 TRP A1245     -25.119 -84.074  10.853  1.00  6.400          C  
ATOM  19131  NE1 TRP A1245     -26.167 -84.603   8.955  1.00  6.400          N  
ATOM  19132  CE2 TRP A1245     -25.765 -85.095  10.173  1.00  6.400          C  
ATOM  19133  CE3 TRP A1245     -24.595 -84.325  12.136  1.00  6.400          C  
ATOM  19134  CZ2 TRP A1245     -25.916 -86.355  10.722  1.00  6.400          C  
ATOM  19135  CZ3 TRP A1245     -24.738 -85.584  12.676  1.00  6.400          C  
ATOM  19136  CH2 TRP A1245     -25.382 -86.574  11.989  1.00  6.400          C  
ATOM  19137  H   TRP A1245     -22.844 -79.727  11.038  1.00  5.570          H  
ATOM  19138  HA  TRP A1245     -22.756 -82.554  10.984  1.00  5.450          H  
ATOM  19139 1HB  TRP A1245     -24.870 -81.261  11.258  1.00  7.680          H  
ATOM  19140 2HB  TRP A1245     -24.824 -80.884   9.536  1.00  7.680          H  
ATOM  19141  HD1 TRP A1245     -25.958 -82.650   7.993  1.00  7.680          H  
ATOM  19142  HE1 TRP A1245     -26.661 -85.124   8.228  1.00  7.680          H  
ATOM  19143  HE3 TRP A1245     -24.082 -83.545  12.694  1.00  7.680          H  
ATOM  19144  HZ2 TRP A1245     -26.423 -87.159  10.190  1.00  7.680          H  
ATOM  19145  HZ3 TRP A1245     -24.325 -85.774  13.669  1.00  7.680          H  
ATOM  19146  HH2 TRP A1245     -25.474 -87.559  12.451  1.00  7.680          H  
ATOM  19147  N   TRP A1246     -22.287 -81.145   8.074  1.00  4.200          N  
ATOM  19148  CA  TRP A1246     -21.854 -81.359   6.707  1.00  4.010          C  
ATOM  19149  C   TRP A1246     -20.581 -80.572   6.446  1.00  3.980          C  
ATOM  19150  O   TRP A1246     -20.236 -79.641   7.179  1.00  4.080          O  
ATOM  19151  CB  TRP A1246     -22.953 -80.965   5.705  1.00  5.690          C  
ATOM  19152  CG  TRP A1246     -23.387 -79.542   5.807  1.00  5.690          C  
ATOM  19153  CD1 TRP A1246     -24.426 -79.070   6.548  1.00  5.690          C  
ATOM  19154  CD2 TRP A1246     -22.796 -78.380   5.163  1.00  5.690          C  
ATOM  19155  NE1 TRP A1246     -24.523 -77.713   6.407  1.00  5.690          N  
ATOM  19156  CE2 TRP A1246     -23.532 -77.275   5.576  1.00  5.690          C  
ATOM  19157  CE3 TRP A1246     -21.717 -78.194   4.285  1.00  5.690          C  
ATOM  19158  CZ2 TRP A1246     -23.225 -75.995   5.154  1.00  5.690          C  
ATOM  19159  CZ3 TRP A1246     -21.406 -76.914   3.869  1.00  5.690          C  
ATOM  19160  CH2 TRP A1246     -22.137 -75.840   4.293  1.00  5.690          C  
ATOM  19161  H   TRP A1246     -22.426 -80.202   8.405  1.00  5.040          H  
ATOM  19162  HA  TRP A1246     -21.632 -82.417   6.570  1.00  4.810          H  
ATOM  19163 1HB  TRP A1246     -22.603 -81.142   4.688  1.00  6.830          H  
ATOM  19164 2HB  TRP A1246     -23.828 -81.597   5.862  1.00  6.830          H  
ATOM  19165  HD1 TRP A1246     -25.089 -79.681   7.158  1.00  6.830          H  
ATOM  19166  HE1 TRP A1246     -25.235 -77.089   6.851  1.00  6.830          H  
ATOM  19167  HE3 TRP A1246     -21.136 -79.032   3.939  1.00  6.830          H  
ATOM  19168  HZ2 TRP A1246     -23.803 -75.128   5.481  1.00  6.830          H  
ATOM  19169  HZ3 TRP A1246     -20.567 -76.778   3.193  1.00  6.830          H  
ATOM  19170  HH2 TRP A1246     -21.863 -74.839   3.943  1.00  6.830          H  
ATOM  19171  N   SER A1247     -19.854 -80.969   5.411  1.00  3.940          N  
ATOM  19172  CA  SER A1247     -18.634 -80.275   5.034  1.00  3.920          C  
ATOM  19173  C   SER A1247     -18.535 -80.213   3.526  1.00  3.750          C  
ATOM  19174  O   SER A1247     -18.699 -81.218   2.831  1.00  3.860          O  
ATOM  19175  CB  SER A1247     -17.421 -80.966   5.618  1.00  5.500          C  
ATOM  19176  OG  SER A1247     -16.241 -80.326   5.217  1.00  5.500          O  
ATOM  19177  H   SER A1247     -20.159 -81.756   4.855  1.00  4.730          H  
ATOM  19178  HA  SER A1247     -18.674 -79.253   5.416  1.00  4.700          H  
ATOM  19179 1HB  SER A1247     -17.493 -80.959   6.708  1.00  6.600          H  
ATOM  19180 2HB  SER A1247     -17.403 -82.005   5.296  1.00  6.600          H  
ATOM  19181  HG  SER A1247     -15.525 -80.804   5.643  1.00  6.600          H  
ATOM  19182  N   GLY A1248     -18.335 -79.008   3.023  1.00  3.550          N  
ATOM  19183  CA  GLY A1248     -18.275 -78.758   1.599  1.00  3.400          C  
ATOM  19184  C   GLY A1248     -18.284 -77.254   1.381  1.00  3.190          C  
ATOM  19185  O   GLY A1248     -18.220 -76.509   2.360  1.00  3.220          O  
ATOM  19186  H   GLY A1248     -18.208 -78.237   3.665  1.00  4.260          H  
ATOM  19187 1HA  GLY A1248     -17.372 -79.206   1.184  1.00  4.080          H  
ATOM  19188 2HA  GLY A1248     -19.138 -79.225   1.130  1.00  4.080          H  
ATOM  19189  N   PRO A1249     -18.292 -76.801   0.122  1.00  3.000          N  
ATOM  19190  CA  PRO A1249     -18.333 -75.414  -0.304  1.00  2.810          C  
ATOM  19191  C   PRO A1249     -19.699 -74.797  -0.040  1.00  2.690          C  
ATOM  19192  O   PRO A1249     -20.712 -75.511   0.002  1.00  2.700          O  
ATOM  19193  CB  PRO A1249     -18.026 -75.519  -1.800  1.00  4.210          C  
ATOM  19194  CG  PRO A1249     -18.482 -76.905  -2.200  1.00  4.210          C  
ATOM  19195  CD  PRO A1249     -18.214 -77.774  -0.995  1.00  4.210          C  
ATOM  19196  HA  PRO A1249     -17.546 -74.852   0.223  1.00  3.370          H  
ATOM  19197 1HB  PRO A1249     -18.589 -74.751  -2.331  1.00  5.060          H  
ATOM  19198 2HB  PRO A1249     -16.962 -75.323  -1.984  1.00  5.060          H  
ATOM  19199 1HG  PRO A1249     -19.549 -76.885  -2.482  1.00  5.060          H  
ATOM  19200 2HG  PRO A1249     -17.927 -77.240  -3.094  1.00  5.060          H  
ATOM  19201 1HD  PRO A1249     -19.003 -78.528  -0.942  1.00  5.060          H  
ATOM  19202 2HD  PRO A1249     -17.210 -78.219  -1.060  1.00  5.060          H  
ATOM  19203  N   GLU A1250     -19.735 -73.481   0.069  1.00  2.590          N  
ATOM  19204  CA  GLU A1250     -20.988 -72.759   0.205  1.00  2.480          C  
ATOM  19205  C   GLU A1250     -21.722 -72.794  -1.127  1.00  2.290          C  
ATOM  19206  O   GLU A1250     -21.094 -72.867  -2.188  1.00  2.210          O  
ATOM  19207  CB  GLU A1250     -20.735 -71.311   0.598  1.00  3.520          C  
ATOM  19208  CG  GLU A1250     -20.030 -71.110   1.923  1.00  3.520          C  
ATOM  19209  CD  GLU A1250     -20.773 -71.598   3.143  1.00  3.520          C  
ATOM  19210  OE1 GLU A1250     -21.916 -71.256   3.347  1.00  3.520          O  
ATOM  19211  OE2 GLU A1250     -20.175 -72.342   3.865  1.00  3.520          O  
ATOM  19212  H   GLU A1250     -18.848 -72.977   0.067  1.00  3.110          H  
ATOM  19213  HA  GLU A1250     -21.605 -73.243   0.965  1.00  2.980          H  
ATOM  19214 1HB  GLU A1250     -20.113 -70.857  -0.154  1.00  4.220          H  
ATOM  19215 2HB  GLU A1250     -21.660 -70.774   0.608  1.00  4.220          H  
ATOM  19216 1HG  GLU A1250     -19.052 -71.590   1.880  1.00  4.220          H  
ATOM  19217 2HG  GLU A1250     -19.875 -70.047   2.039  1.00  4.220          H  
ATOM  19218  N   ILE A1251     -23.045 -72.722  -1.092  1.00  2.250          N  
ATOM  19219  CA  ILE A1251     -23.827 -72.710  -2.322  1.00  2.090          C  
ATOM  19220  C   ILE A1251     -24.441 -71.357  -2.653  1.00  1.950          C  
ATOM  19221  O   ILE A1251     -25.332 -70.900  -1.941  1.00  1.990          O  
ATOM  19222  CB  ILE A1251     -24.951 -73.765  -2.187  1.00  2.990          C  
ATOM  19223  CG1 ILE A1251     -24.323 -75.182  -2.017  1.00  2.990          C  
ATOM  19224  CG2 ILE A1251     -25.902 -73.707  -3.321  1.00  2.990          C  
ATOM  19225  CD1 ILE A1251     -25.309 -76.297  -1.628  1.00  2.990          C  
ATOM  19226  H   ILE A1251     -23.540 -72.680  -0.193  1.00  2.700          H  
ATOM  19227  HA  ILE A1251     -23.174 -72.989  -3.150  1.00  2.510          H  
ATOM  19228  HB  ILE A1251     -25.505 -73.560  -1.268  1.00  3.590          H  
ATOM  19229 1HG1 ILE A1251     -23.846 -75.456  -2.957  1.00  3.590          H  
ATOM  19230 2HG1 ILE A1251     -23.556 -75.133  -1.251  1.00  3.590          H  
ATOM  19231 1HG2 ILE A1251     -26.658 -74.434  -3.140  1.00  3.590          H  
ATOM  19232 2HG2 ILE A1251     -26.368 -72.729  -3.399  1.00  3.590          H  
ATOM  19233 3HG2 ILE A1251     -25.385 -73.927  -4.234  1.00  3.590          H  
ATOM  19234 1HD1 ILE A1251     -24.767 -77.235  -1.533  1.00  3.590          H  
ATOM  19235 2HD1 ILE A1251     -25.755 -76.048  -0.672  1.00  3.590          H  
ATOM  19236 3HD1 ILE A1251     -26.087 -76.422  -2.373  1.00  3.590          H  
ATOM  19237  N   PHE A1252     -23.984 -70.742  -3.747  1.00  1.790          N  
ATOM  19238  CA  PHE A1252     -24.469 -69.434  -4.178  1.00  1.630          C  
ATOM  19239  C   PHE A1252     -25.283 -69.432  -5.454  1.00  1.540          C  
ATOM  19240  O   PHE A1252     -24.775 -69.762  -6.527  1.00  1.510          O  
ATOM  19241  CB  PHE A1252     -23.309 -68.462  -4.366  1.00  2.350          C  
ATOM  19242  CG  PHE A1252     -22.694 -67.937  -3.141  1.00  2.350          C  
ATOM  19243  CD1 PHE A1252     -21.825 -68.672  -2.367  1.00  2.350          C  
ATOM  19244  CD2 PHE A1252     -22.982 -66.627  -2.775  1.00  2.350          C  
ATOM  19245  CE1 PHE A1252     -21.284 -68.105  -1.235  1.00  2.350          C  
ATOM  19246  CE2 PHE A1252     -22.440 -66.071  -1.663  1.00  2.350          C  
ATOM  19247  CZ  PHE A1252     -21.603 -66.803  -0.890  1.00  2.350          C  
ATOM  19248  H   PHE A1252     -23.237 -71.185  -4.291  1.00  2.150          H  
ATOM  19249  HA  PHE A1252     -25.114 -69.044  -3.397  1.00  1.960          H  
ATOM  19250 1HB  PHE A1252     -22.535 -68.960  -4.938  1.00  2.820          H  
ATOM  19251 2HB  PHE A1252     -23.655 -67.635  -4.937  1.00  2.820          H  
ATOM  19252  HD1 PHE A1252     -21.587 -69.699  -2.648  1.00  2.820          H  
ATOM  19253  HD2 PHE A1252     -23.661 -66.043  -3.394  1.00  2.820          H  
ATOM  19254  HE1 PHE A1252     -20.607 -68.674  -0.605  1.00  2.820          H  
ATOM  19255  HE2 PHE A1252     -22.679 -65.051  -1.384  1.00  2.820          H  
ATOM  19256  HZ  PHE A1252     -21.188 -66.355   0.007  1.00  2.820          H  
ATOM  19257  N   LEU A1253     -26.541 -69.028  -5.333  1.00  1.540          N  
ATOM  19258  CA  LEU A1253     -27.454 -68.933  -6.460  1.00  1.500          C  
ATOM  19259  C   LEU A1253     -27.702 -67.479  -6.821  1.00  1.350          C  
ATOM  19260  O   LEU A1253     -28.223 -66.708  -6.019  1.00  1.360          O  
ATOM  19261  CB  LEU A1253     -28.783 -69.633  -6.153  1.00  2.120          C  
ATOM  19262  CG  LEU A1253     -29.908 -69.485  -7.234  1.00  2.120          C  
ATOM  19263  CD1 LEU A1253     -29.445 -70.104  -8.572  1.00  2.120          C  
ATOM  19264  CD2 LEU A1253     -31.198 -70.159  -6.723  1.00  2.120          C  
ATOM  19265  H   LEU A1253     -26.879 -68.776  -4.401  1.00  1.850          H  
ATOM  19266  HA  LEU A1253     -26.989 -69.407  -7.311  1.00  1.800          H  
ATOM  19267 1HB  LEU A1253     -28.586 -70.696  -6.015  1.00  2.540          H  
ATOM  19268 2HB  LEU A1253     -29.165 -69.237  -5.222  1.00  2.540          H  
ATOM  19269  HG  LEU A1253     -30.114 -68.434  -7.397  1.00  2.540          H  
ATOM  19270 1HD1 LEU A1253     -30.234 -70.002  -9.315  1.00  2.540          H  
ATOM  19271 2HD1 LEU A1253     -28.562 -69.604  -8.938  1.00  2.540          H  
ATOM  19272 3HD1 LEU A1253     -29.218 -71.143  -8.416  1.00  2.540          H  
ATOM  19273 1HD2 LEU A1253     -31.990 -70.044  -7.466  1.00  2.540          H  
ATOM  19274 2HD2 LEU A1253     -31.023 -71.209  -6.554  1.00  2.540          H  
ATOM  19275 3HD2 LEU A1253     -31.506 -69.690  -5.789  1.00  2.540          H  
ATOM  19276  N   ILE A1254     -27.315 -67.119  -8.040  1.00  1.240          N  
ATOM  19277  CA  ILE A1254     -27.471 -65.738  -8.467  1.00  1.100          C  
ATOM  19278  C   ILE A1254     -28.350 -65.714  -9.720  1.00  1.130          C  
ATOM  19279  O   ILE A1254     -28.042 -66.354 -10.724  1.00  1.130          O  
ATOM  19280  CB  ILE A1254     -26.100 -65.094  -8.744  1.00  1.600          C  
ATOM  19281  CG1 ILE A1254     -25.194 -65.196  -7.512  1.00  1.600          C  
ATOM  19282  CG2 ILE A1254     -26.299 -63.661  -9.008  1.00  1.600          C  
ATOM  19283  CD1 ILE A1254     -24.248 -66.352  -7.532  1.00  1.600          C  
ATOM  19284  H   ILE A1254     -26.901 -67.822  -8.656  1.00  1.490          H  
ATOM  19285  HA  ILE A1254     -27.967 -65.174  -7.695  1.00  1.320          H  
ATOM  19286  HB  ILE A1254     -25.625 -65.560  -9.575  1.00  1.920          H  
ATOM  19287 1HG1 ILE A1254     -24.606 -64.283  -7.435  1.00  1.920          H  
ATOM  19288 2HG1 ILE A1254     -25.815 -65.290  -6.630  1.00  1.920          H  
ATOM  19289 1HG2 ILE A1254     -25.344 -63.180  -9.178  1.00  1.920          H  
ATOM  19290 2HG2 ILE A1254     -26.935 -63.505  -9.863  1.00  1.920          H  
ATOM  19291 3HG2 ILE A1254     -26.765 -63.248  -8.135  1.00  1.920          H  
ATOM  19292 1HD1 ILE A1254     -23.648 -66.325  -6.652  1.00  1.920          H  
ATOM  19293 2HD1 ILE A1254     -24.765 -67.295  -7.581  1.00  1.920          H  
ATOM  19294 3HD1 ILE A1254     -23.619 -66.262  -8.385  1.00  1.920          H  
ATOM  19295  N   VAL A1255     -29.458 -64.972  -9.627  1.00  1.190          N  
ATOM  19296  CA  VAL A1255     -30.409 -64.952 -10.738  1.00  1.310          C  
ATOM  19297  C   VAL A1255     -30.667 -63.528 -11.228  1.00  1.270          C  
ATOM  19298  O   VAL A1255     -31.050 -62.647 -10.455  1.00  1.300          O  
ATOM  19299  CB  VAL A1255     -31.741 -65.608 -10.314  1.00  1.790          C  
ATOM  19300  CG1 VAL A1255     -32.692 -65.621 -11.464  1.00  1.790          C  
ATOM  19301  CG2 VAL A1255     -31.486 -67.015  -9.759  1.00  1.790          C  
ATOM  19302  H   VAL A1255     -29.598 -64.426  -8.773  1.00  1.430          H  
ATOM  19303  HA  VAL A1255     -29.996 -65.523 -11.566  1.00  1.570          H  
ATOM  19304  HB  VAL A1255     -32.197 -65.012  -9.553  1.00  2.140          H  
ATOM  19305 1HG1 VAL A1255     -33.605 -66.075 -11.138  1.00  2.140          H  
ATOM  19306 2HG1 VAL A1255     -32.884 -64.606 -11.808  1.00  2.140          H  
ATOM  19307 3HG1 VAL A1255     -32.290 -66.188 -12.280  1.00  2.140          H  
ATOM  19308 1HG2 VAL A1255     -32.426 -67.461  -9.444  1.00  2.140          H  
ATOM  19309 2HG2 VAL A1255     -31.028 -67.641 -10.511  1.00  2.140          H  
ATOM  19310 3HG2 VAL A1255     -30.829 -66.941  -8.910  1.00  2.140          H  
ATOM  19311  N   ASP A1256     -30.465 -63.323 -12.529  1.00  1.270          N  
ATOM  19312  CA  ASP A1256     -30.624 -62.003 -13.124  1.00  1.280          C  
ATOM  19313  C   ASP A1256     -31.903 -61.775 -13.949  1.00  1.480          C  
ATOM  19314  O   ASP A1256     -32.129 -62.425 -14.970  1.00  1.570          O  
ATOM  19315  CB  ASP A1256     -29.451 -61.620 -14.012  1.00  1.790          C  
ATOM  19316  CG  ASP A1256     -29.479 -60.098 -14.365  1.00  1.790          C  
ATOM  19317  OD1 ASP A1256     -30.235 -59.355 -13.729  1.00  1.790          O  
ATOM  19318  OD2 ASP A1256     -28.723 -59.685 -15.203  1.00  1.790          O  
ATOM  19319  H   ASP A1256     -30.158 -64.120 -13.097  1.00  1.520          H  
ATOM  19320  HA  ASP A1256     -30.648 -61.298 -12.310  1.00  1.540          H  
ATOM  19321 1HB  ASP A1256     -28.519 -61.872 -13.542  1.00  2.150          H  
ATOM  19322 2HB  ASP A1256     -29.513 -62.185 -14.940  1.00  2.150          H  
ATOM  19323  N   ASP A1257     -32.734 -60.849 -13.490  1.00  1.620          N  
ATOM  19324  CA  ASP A1257     -33.962 -60.412 -14.155  1.00  1.850          C  
ATOM  19325  C   ASP A1257     -35.027 -61.484 -14.348  1.00  1.920          C  
ATOM  19326  O   ASP A1257     -35.327 -61.862 -15.492  1.00  2.050          O  
ATOM  19327  CB  ASP A1257     -33.594 -59.800 -15.524  1.00  2.500          C  
ATOM  19328  CG  ASP A1257     -34.652 -58.827 -16.092  1.00  2.500          C  
ATOM  19329  OD1 ASP A1257     -35.353 -58.219 -15.288  1.00  2.500          O  
ATOM  19330  OD2 ASP A1257     -34.730 -58.646 -17.288  1.00  2.500          O  
ATOM  19331  H   ASP A1257     -32.457 -60.386 -12.632  1.00  1.940          H  
ATOM  19332  HA  ASP A1257     -34.396 -59.628 -13.537  1.00  2.220          H  
ATOM  19333 1HB  ASP A1257     -32.641 -59.266 -15.424  1.00  3.000          H  
ATOM  19334 2HB  ASP A1257     -33.432 -60.601 -16.250  1.00  3.000          H  
ATOM  19335  N   ILE A1258     -35.620 -61.981 -13.258  1.00  1.860          N  
ATOM  19336  CA  ILE A1258     -36.608 -63.041 -13.445  1.00  1.960          C  
ATOM  19337  C   ILE A1258     -37.914 -62.476 -14.002  1.00  2.180          C  
ATOM  19338  O   ILE A1258     -38.888 -62.224 -13.280  1.00  2.340          O  
ATOM  19339  CB  ILE A1258     -36.984 -63.743 -12.127  1.00  2.700          C  
ATOM  19340  CG1 ILE A1258     -35.785 -64.321 -11.465  1.00  2.700          C  
ATOM  19341  CG2 ILE A1258     -37.996 -64.901 -12.444  1.00  2.700          C  
ATOM  19342  CD1 ILE A1258     -36.036 -64.799 -10.036  1.00  2.700          C  
ATOM  19343  H   ILE A1258     -35.331 -61.635 -12.336  1.00  2.230          H  
ATOM  19344  HA  ILE A1258     -36.211 -63.772 -14.149  1.00  2.350          H  
ATOM  19345  HB  ILE A1258     -37.414 -63.021 -11.457  1.00  3.240          H  
ATOM  19346 1HG1 ILE A1258     -35.441 -65.149 -12.067  1.00  3.240          H  
ATOM  19347 2HG1 ILE A1258     -35.001 -63.562 -11.427  1.00  3.240          H  
ATOM  19348 1HG2 ILE A1258     -38.298 -65.415 -11.549  1.00  3.240          H  
ATOM  19349 2HG2 ILE A1258     -38.880 -64.529 -12.910  1.00  3.240          H  
ATOM  19350 3HG2 ILE A1258     -37.524 -65.615 -13.119  1.00  3.240          H  
ATOM  19351 1HD1 ILE A1258     -35.121 -65.200  -9.612  1.00  3.240          H  
ATOM  19352 2HD1 ILE A1258     -36.366 -63.952  -9.448  1.00  3.240          H  
ATOM  19353 3HD1 ILE A1258     -36.789 -65.558 -10.003  1.00  3.240          H  
ATOM  19354  N   GLN A1259     -37.942 -62.365 -15.320  1.00  2.300          N  
ATOM  19355  CA  GLN A1259     -39.127 -61.908 -16.025  1.00  2.500          C  
ATOM  19356  C   GLN A1259     -39.826 -63.026 -16.780  1.00  2.550          C  
ATOM  19357  O   GLN A1259     -41.041 -63.200 -16.683  1.00  2.710          O  
ATOM  19358  CB  GLN A1259     -38.767 -60.801 -17.009  1.00  3.420          C  
ATOM  19359  CG  GLN A1259     -38.202 -59.583 -16.356  1.00  3.420          C  
ATOM  19360  CD  GLN A1259     -39.142 -59.006 -15.375  1.00  3.420          C  
ATOM  19361  OE1 GLN A1259     -38.764 -58.730 -14.223  1.00  3.420          O  
ATOM  19362  NE2 GLN A1259     -40.402 -58.803 -15.788  1.00  3.420          N  
ATOM  19363  H   GLN A1259     -37.051 -62.527 -15.792  1.00  2.760          H  
ATOM  19364  HA  GLN A1259     -39.834 -61.525 -15.288  1.00  3.000          H  
ATOM  19365 1HB  GLN A1259     -38.007 -61.169 -17.698  1.00  4.100          H  
ATOM  19366 2HB  GLN A1259     -39.635 -60.529 -17.597  1.00  4.100          H  
ATOM  19367 1HG  GLN A1259     -37.301 -59.868 -15.824  1.00  4.100          H  
ATOM  19368 2HG  GLN A1259     -37.965 -58.827 -17.107  1.00  4.100          H  
ATOM  19369 1HE2 GLN A1259     -41.078 -58.411 -15.154  1.00  4.100          H  
ATOM  19370 2HE2 GLN A1259     -40.679 -59.033 -16.722  1.00  4.100          H  
ATOM  19371  N   GLN A1260     -39.061 -63.811 -17.529  1.00  2.450          N  
ATOM  19372  CA  GLN A1260     -39.651 -64.860 -18.356  1.00  2.550          C  
ATOM  19373  C   GLN A1260     -39.803 -66.130 -17.555  1.00  2.540          C  
ATOM  19374  O   GLN A1260     -39.095 -67.115 -17.761  1.00  2.610          O  
ATOM  19375  CB  GLN A1260     -38.801 -65.102 -19.602  1.00  3.530          C  
ATOM  19376  CG  GLN A1260     -38.689 -63.883 -20.499  1.00  3.530          C  
ATOM  19377  CD  GLN A1260     -40.031 -63.491 -21.065  1.00  3.530          C  
ATOM  19378  OE1 GLN A1260     -40.665 -64.272 -21.778  1.00  3.530          O  
ATOM  19379  NE2 GLN A1260     -40.482 -62.284 -20.749  1.00  3.530          N  
ATOM  19380  H   GLN A1260     -38.064 -63.676 -17.527  1.00  2.940          H  
ATOM  19381  HA  GLN A1260     -40.648 -64.547 -18.667  1.00  3.060          H  
ATOM  19382 1HB  GLN A1260     -37.796 -65.403 -19.308  1.00  4.240          H  
ATOM  19383 2HB  GLN A1260     -39.233 -65.916 -20.184  1.00  4.240          H  
ATOM  19384 1HG  GLN A1260     -38.305 -63.046 -19.920  1.00  4.240          H  
ATOM  19385 2HG  GLN A1260     -38.017 -64.110 -21.327  1.00  4.240          H  
ATOM  19386 1HE2 GLN A1260     -41.370 -61.976 -21.096  1.00  4.240          H  
ATOM  19387 2HE2 GLN A1260     -39.939 -61.676 -20.171  1.00  4.240          H  
ATOM  19388  N   LEU A1261     -40.728 -66.078 -16.619  1.00  2.520          N  
ATOM  19389  CA  LEU A1261     -40.932 -67.171 -15.693  1.00  2.570          C  
ATOM  19390  C   LEU A1261     -42.104 -68.091 -16.052  1.00  2.730          C  
ATOM  19391  O   LEU A1261     -43.056 -67.649 -16.696  1.00  3.140          O  
ATOM  19392  CB  LEU A1261     -41.153 -66.554 -14.303  1.00  3.580          C  
ATOM  19393  CG  LEU A1261     -42.352 -65.520 -14.151  1.00  3.580          C  
ATOM  19394  CD1 LEU A1261     -43.655 -66.216 -13.722  1.00  3.580          C  
ATOM  19395  CD2 LEU A1261     -41.938 -64.455 -13.148  1.00  3.580          C  
ATOM  19396  H   LEU A1261     -41.245 -65.198 -16.551  1.00  3.020          H  
ATOM  19397  HA  LEU A1261     -40.001 -67.711 -15.655  1.00  3.080          H  
ATOM  19398 1HB  LEU A1261     -41.337 -67.366 -13.598  1.00  4.290          H  
ATOM  19399 2HB  LEU A1261     -40.248 -66.053 -14.012  1.00  4.290          H  
ATOM  19400  HG  LEU A1261     -42.546 -65.043 -15.109  1.00  4.290          H  
ATOM  19401 1HD1 LEU A1261     -44.442 -65.472 -13.631  1.00  4.290          H  
ATOM  19402 2HD1 LEU A1261     -43.959 -66.947 -14.447  1.00  4.290          H  
ATOM  19403 3HD1 LEU A1261     -43.509 -66.708 -12.761  1.00  4.290          H  
ATOM  19404 1HD2 LEU A1261     -42.736 -63.722 -13.045  1.00  4.290          H  
ATOM  19405 2HD2 LEU A1261     -41.742 -64.918 -12.177  1.00  4.290          H  
ATOM  19406 3HD2 LEU A1261     -41.038 -63.952 -13.500  1.00  4.290          H  
ATOM  19407  N   PRO A1262     -42.023 -69.395 -15.715  1.00  2.670          N  
ATOM  19408  CA  PRO A1262     -43.111 -70.348 -15.682  1.00  2.880          C  
ATOM  19409  C   PRO A1262     -44.027 -69.923 -14.543  1.00  3.000          C  
ATOM  19410  O   PRO A1262     -43.547 -69.296 -13.600  1.00  3.010          O  
ATOM  19411  CB  PRO A1262     -42.424 -71.685 -15.413  1.00  4.320          C  
ATOM  19412  CG  PRO A1262     -40.991 -71.467 -15.784  1.00  4.320          C  
ATOM  19413  CD  PRO A1262     -40.705 -70.018 -15.483  1.00  4.320          C  
ATOM  19414  HA  PRO A1262     -43.621 -70.332 -16.653  1.00  3.460          H  
ATOM  19415 1HB  PRO A1262     -42.609 -71.985 -14.384  1.00  5.180          H  
ATOM  19416 2HB  PRO A1262     -42.880 -72.477 -16.031  1.00  5.180          H  
ATOM  19417 1HG  PRO A1262     -40.354 -72.155 -15.242  1.00  5.180          H  
ATOM  19418 2HG  PRO A1262     -40.858 -71.694 -16.845  1.00  5.180          H  
ATOM  19419 1HD  PRO A1262     -40.375 -69.872 -14.441  1.00  5.180          H  
ATOM  19420 2HD  PRO A1262     -39.957 -69.702 -16.230  1.00  5.180          H  
ATOM  19421  N   PRO A1263     -45.303 -70.294 -14.555  1.00  3.510          N  
ATOM  19422  CA  PRO A1263     -46.275 -69.967 -13.537  1.00  3.950          C  
ATOM  19423  C   PRO A1263     -45.959 -70.668 -12.221  1.00  3.740          C  
ATOM  19424  O   PRO A1263     -45.219 -71.668 -12.194  1.00  3.710          O  
ATOM  19425  CB  PRO A1263     -47.589 -70.458 -14.160  1.00  5.930          C  
ATOM  19426  CG  PRO A1263     -47.174 -71.574 -15.103  1.00  5.930          C  
ATOM  19427  CD  PRO A1263     -45.816 -71.154 -15.639  1.00  5.930          C  
ATOM  19428  HA  PRO A1263     -46.292 -68.873 -13.399  1.00  4.740          H  
ATOM  19429 1HB  PRO A1263     -48.272 -70.792 -13.374  1.00  7.110          H  
ATOM  19430 2HB  PRO A1263     -48.087 -69.628 -14.682  1.00  7.110          H  
ATOM  19431 1HG  PRO A1263     -47.114 -72.539 -14.565  1.00  7.110          H  
ATOM  19432 2HG  PRO A1263     -47.923 -71.705 -15.900  1.00  7.110          H  
ATOM  19433 1HD  PRO A1263     -45.196 -72.061 -15.753  1.00  7.110          H  
ATOM  19434 2HD  PRO A1263     -45.922 -70.590 -16.575  1.00  7.110          H  
ATOM  19435  N   GLY A1264     -46.585 -70.164 -11.150  1.00  3.900          N  
ATOM  19436  CA  GLY A1264     -46.505 -70.678  -9.775  1.00  3.850          C  
ATOM  19437  C   GLY A1264     -46.791 -72.178  -9.584  1.00  3.800          C  
ATOM  19438  O   GLY A1264     -46.632 -72.702  -8.483  1.00  4.040          O  
ATOM  19439  H   GLY A1264     -47.156 -69.339 -11.291  1.00  4.680          H  
ATOM  19440 1HA  GLY A1264     -45.514 -70.450  -9.385  1.00  4.620          H  
ATOM  19441 2HA  GLY A1264     -47.203 -70.112  -9.159  1.00  4.620          H  
ATOM  19442  N   PHE A1265     -47.204 -72.872 -10.634  1.00  3.650          N  
ATOM  19443  CA  PHE A1265     -47.461 -74.291 -10.543  1.00  3.640          C  
ATOM  19444  C   PHE A1265     -46.224 -75.144 -10.843  1.00  3.630          C  
ATOM  19445  O   PHE A1265     -46.181 -76.307 -10.435  1.00  3.700          O  
ATOM  19446  CB  PHE A1265     -48.556 -74.671 -11.531  1.00  5.100          C  
ATOM  19447  CG  PHE A1265     -49.864 -74.046 -11.217  1.00  5.100          C  
ATOM  19448  CD1 PHE A1265     -50.300 -72.947 -11.940  1.00  5.100          C  
ATOM  19449  CD2 PHE A1265     -50.664 -74.536 -10.197  1.00  5.100          C  
ATOM  19450  CE1 PHE A1265     -51.507 -72.353 -11.653  1.00  5.100          C  
ATOM  19451  CE2 PHE A1265     -51.872 -73.942  -9.907  1.00  5.100          C  
ATOM  19452  CZ  PHE A1265     -52.294 -72.850 -10.636  1.00  5.100          C  
ATOM  19453  H   PHE A1265     -47.359 -72.397 -11.509  1.00  4.380          H  
ATOM  19454  HA  PHE A1265     -47.797 -74.516  -9.530  1.00  4.370          H  
ATOM  19455 1HB  PHE A1265     -48.256 -74.370 -12.536  1.00  6.120          H  
ATOM  19456 2HB  PHE A1265     -48.682 -75.752 -11.537  1.00  6.120          H  
ATOM  19457  HD1 PHE A1265     -49.683 -72.557 -12.743  1.00  6.120          H  
ATOM  19458  HD2 PHE A1265     -50.328 -75.400  -9.620  1.00  6.120          H  
ATOM  19459  HE1 PHE A1265     -51.841 -71.491 -12.229  1.00  6.120          H  
ATOM  19460  HE2 PHE A1265     -52.496 -74.334  -9.104  1.00  6.120          H  
ATOM  19461  HZ  PHE A1265     -53.249 -72.380 -10.409  1.00  6.120          H  
ATOM  19462  N   ASP A1266     -45.228 -74.605 -11.573  1.00  3.710          N  
ATOM  19463  CA  ASP A1266     -44.077 -75.449 -11.901  1.00  3.830          C  
ATOM  19464  C   ASP A1266     -42.716 -74.750 -12.071  1.00  3.530          C  
ATOM  19465  O   ASP A1266     -41.732 -75.422 -12.391  1.00  3.560          O  
ATOM  19466  CB  ASP A1266     -44.392 -76.276 -13.159  1.00  5.310          C  
ATOM  19467  CG  ASP A1266     -44.626 -75.450 -14.455  1.00  5.310          C  
ATOM  19468  OD1 ASP A1266     -44.188 -74.325 -14.537  1.00  5.310          O  
ATOM  19469  OD2 ASP A1266     -45.259 -75.973 -15.350  1.00  5.310          O  
ATOM  19470  H   ASP A1266     -45.264 -73.637 -11.897  1.00  4.450          H  
ATOM  19471  HA  ASP A1266     -43.957 -76.155 -11.080  1.00  4.600          H  
ATOM  19472 1HB  ASP A1266     -43.571 -76.969 -13.343  1.00  6.380          H  
ATOM  19473 2HB  ASP A1266     -45.280 -76.882 -12.972  1.00  6.380          H  
ATOM  19474  N   SER A1267     -42.607 -73.452 -11.778  1.00  3.320          N  
ATOM  19475  CA  SER A1267     -41.310 -72.792 -11.943  1.00  3.070          C  
ATOM  19476  C   SER A1267     -40.218 -73.533 -11.144  1.00  2.910          C  
ATOM  19477  O   SER A1267     -40.345 -73.670  -9.927  1.00  2.890          O  
ATOM  19478  CB  SER A1267     -41.403 -71.352 -11.487  1.00  4.400          C  
ATOM  19479  OG  SER A1267     -40.155 -70.707 -11.560  1.00  4.400          O  
ATOM  19480  H   SER A1267     -43.438 -72.905 -11.548  1.00  3.980          H  
ATOM  19481  HA  SER A1267     -41.086 -72.809 -12.997  1.00  3.680          H  
ATOM  19482 1HB  SER A1267     -42.132 -70.823 -12.097  1.00  5.280          H  
ATOM  19483 2HB  SER A1267     -41.761 -71.323 -10.469  1.00  5.280          H  
ATOM  19484  HG  SER A1267     -40.296 -69.834 -11.170  1.00  5.280          H  
ATOM  19485  N   PRO A1268     -39.080 -73.926 -11.772  1.00  2.860          N  
ATOM  19486  CA  PRO A1268     -38.014 -74.724 -11.180  1.00  2.810          C  
ATOM  19487  C   PRO A1268     -37.326 -74.107  -9.977  1.00  2.620          C  
ATOM  19488  O   PRO A1268     -36.800 -74.830  -9.131  1.00  2.750          O  
ATOM  19489  CB  PRO A1268     -37.042 -74.883 -12.348  1.00  4.210          C  
ATOM  19490  CG  PRO A1268     -37.338 -73.735 -13.265  1.00  4.210          C  
ATOM  19491  CD  PRO A1268     -38.810 -73.508 -13.152  1.00  4.210          C  
ATOM  19492  HA  PRO A1268     -38.436 -75.701 -10.906  1.00  3.370          H  
ATOM  19493 1HB  PRO A1268     -36.015 -74.884 -11.999  1.00  5.060          H  
ATOM  19494 2HB  PRO A1268     -37.219 -75.858 -12.803  1.00  5.060          H  
ATOM  19495 1HG  PRO A1268     -36.775 -72.851 -12.948  1.00  5.060          H  
ATOM  19496 2HG  PRO A1268     -37.006 -73.968 -14.281  1.00  5.060          H  
ATOM  19497 1HD  PRO A1268     -38.985 -72.430 -13.289  1.00  5.060          H  
ATOM  19498 2HD  PRO A1268     -39.371 -74.138 -13.867  1.00  5.060          H  
ATOM  19499  N   LEU A1269     -37.371 -72.783  -9.820  1.00  2.540          N  
ATOM  19500  CA  LEU A1269     -36.724 -72.160  -8.668  1.00  2.430          C  
ATOM  19501  C   LEU A1269     -37.240 -72.763  -7.372  1.00  2.610          C  
ATOM  19502  O   LEU A1269     -36.478 -72.890  -6.400  1.00  2.610          O  
ATOM  19503  CB  LEU A1269     -36.900 -70.631  -8.669  1.00  3.450          C  
ATOM  19504  CG  LEU A1269     -36.110 -69.814  -9.786  1.00  3.450          C  
ATOM  19505  CD1 LEU A1269     -36.537 -68.364  -9.733  1.00  3.450          C  
ATOM  19506  CD2 LEU A1269     -34.573 -69.897  -9.562  1.00  3.450          C  
ATOM  19507  H   LEU A1269     -37.804 -72.180 -10.508  1.00  3.050          H  
ATOM  19508  HA  LEU A1269     -35.668 -72.379  -8.714  1.00  2.920          H  
ATOM  19509 1HB  LEU A1269     -37.964 -70.412  -8.790  1.00  4.140          H  
ATOM  19510 2HB  LEU A1269     -36.590 -70.250  -7.706  1.00  4.140          H  
ATOM  19511  HG  LEU A1269     -36.358 -70.214 -10.769  1.00  4.140          H  
ATOM  19512 1HD1 LEU A1269     -36.005 -67.811 -10.509  1.00  4.140          H  
ATOM  19513 2HD1 LEU A1269     -37.613 -68.287  -9.906  1.00  4.140          H  
ATOM  19514 3HD1 LEU A1269     -36.297 -67.942  -8.756  1.00  4.140          H  
ATOM  19515 1HD2 LEU A1269     -34.061 -69.322 -10.335  1.00  4.140          H  
ATOM  19516 2HD2 LEU A1269     -34.322 -69.488  -8.585  1.00  4.140          H  
ATOM  19517 3HD2 LEU A1269     -34.247 -70.913  -9.616  1.00  4.140          H  
ATOM  19518  N   HIS A1270     -38.504 -73.213  -7.394  1.00  2.790          N  
ATOM  19519  CA  HIS A1270     -39.225 -73.768  -6.265  1.00  2.990          C  
ATOM  19520  C   HIS A1270     -38.529 -74.962  -5.627  1.00  3.010          C  
ATOM  19521  O   HIS A1270     -38.908 -75.370  -4.536  1.00  3.080          O  
ATOM  19522  CB  HIS A1270     -40.601 -74.226  -6.714  1.00  4.110          C  
ATOM  19523  CG  HIS A1270     -41.475 -73.129  -7.173  1.00  4.110          C  
ATOM  19524  ND1 HIS A1270     -42.685 -73.369  -7.771  1.00  4.110          N  
ATOM  19525  CD2 HIS A1270     -41.317 -71.783  -7.168  1.00  4.110          C  
ATOM  19526  CE1 HIS A1270     -43.236 -72.234  -8.109  1.00  4.110          C  
ATOM  19527  NE2 HIS A1270     -42.431 -71.250  -7.758  1.00  4.110          N  
ATOM  19528  H   HIS A1270     -39.038 -73.156  -8.271  1.00  3.350          H  
ATOM  19529  HA  HIS A1270     -39.353 -73.003  -5.509  1.00  3.590          H  
ATOM  19530 1HB  HIS A1270     -40.493 -74.936  -7.539  1.00  4.930          H  
ATOM  19531 2HB  HIS A1270     -41.097 -74.743  -5.898  1.00  4.930          H  
ATOM  19532  HD1 HIS A1270     -43.006 -74.259  -8.095  1.00  4.930          H  
ATOM  19533  HD2 HIS A1270     -40.523 -71.123  -6.815  1.00  4.930          H  
ATOM  19534  HE1 HIS A1270     -44.185 -72.233  -8.594  1.00  4.930          H  
ATOM  19535  N   LYS A1271     -37.546 -75.564  -6.300  1.00  2.970          N  
ATOM  19536  CA  LYS A1271     -36.844 -76.686  -5.699  1.00  3.010          C  
ATOM  19537  C   LYS A1271     -35.733 -76.186  -4.743  1.00  2.920          C  
ATOM  19538  O   LYS A1271     -35.346 -76.893  -3.811  1.00  3.000          O  
ATOM  19539  CB  LYS A1271     -36.302 -77.615  -6.783  1.00  4.200          C  
ATOM  19540  CG  LYS A1271     -37.384 -78.324  -7.569  1.00  4.200          C  
ATOM  19541  CD  LYS A1271     -36.803 -79.302  -8.586  1.00  4.200          C  
ATOM  19542  CE  LYS A1271     -37.926 -80.038  -9.326  1.00  4.200          C  
ATOM  19543  NZ  LYS A1271     -37.409 -81.032 -10.306  1.00  4.200          N  
ATOM  19544  H   LYS A1271     -37.279 -75.219  -7.229  1.00  3.560          H  
ATOM  19545  HA  LYS A1271     -37.556 -77.256  -5.102  1.00  3.610          H  
ATOM  19546 1HB  LYS A1271     -35.662 -77.063  -7.463  1.00  5.040          H  
ATOM  19547 2HB  LYS A1271     -35.723 -78.391  -6.337  1.00  5.040          H  
ATOM  19548 1HG  LYS A1271     -38.038 -78.858  -6.881  1.00  5.040          H  
ATOM  19549 2HG  LYS A1271     -37.979 -77.571  -8.097  1.00  5.040          H  
ATOM  19550 1HD  LYS A1271     -36.185 -78.754  -9.307  1.00  5.040          H  
ATOM  19551 2HD  LYS A1271     -36.172 -80.028  -8.073  1.00  5.040          H  
ATOM  19552 1HE  LYS A1271     -38.550 -80.555  -8.599  1.00  5.040          H  
ATOM  19553 2HE  LYS A1271     -38.536 -79.306  -9.857  1.00  5.040          H  
ATOM  19554 1HZ  LYS A1271     -38.187 -81.487 -10.765  1.00  5.040          H  
ATOM  19555 2HZ  LYS A1271     -36.838 -80.567 -10.996  1.00  5.040          H  
ATOM  19556 3HZ  LYS A1271     -36.854 -81.724  -9.823  1.00  5.040          H  
ATOM  19557  N   ALA A1272     -35.223 -74.957  -4.965  1.00  2.760          N  
ATOM  19558  CA  ALA A1272     -34.180 -74.344  -4.133  1.00  2.670          C  
ATOM  19559  C   ALA A1272     -34.822 -73.542  -2.992  1.00  2.770          C  
ATOM  19560  O   ALA A1272     -34.236 -73.379  -1.916  1.00  2.800          O  
ATOM  19561  CB  ALA A1272     -33.284 -73.460  -4.980  1.00  3.770          C  
ATOM  19562  H   ALA A1272     -35.572 -74.399  -5.741  1.00  3.310          H  
ATOM  19563  HA  ALA A1272     -33.581 -75.140  -3.693  1.00  3.200          H  
ATOM  19564 1HB  ALA A1272     -32.498 -73.025  -4.363  1.00  4.530          H  
ATOM  19565 2HB  ALA A1272     -32.844 -74.067  -5.761  1.00  4.530          H  
ATOM  19566 3HB  ALA A1272     -33.883 -72.664  -5.429  1.00  4.530          H  
ATOM  19567  N   VAL A1273     -36.066 -73.100  -3.225  1.00  2.830          N  
ATOM  19568  CA  VAL A1273     -36.835 -72.264  -2.294  1.00  2.910          C  
ATOM  19569  C   VAL A1273     -37.014 -72.862  -0.875  1.00  3.060          C  
ATOM  19570  O   VAL A1273     -36.971 -72.101   0.097  1.00  3.040          O  
ATOM  19571  CB  VAL A1273     -38.226 -71.882  -2.883  1.00  4.040          C  
ATOM  19572  CG1 VAL A1273     -39.082 -71.204  -1.838  1.00  4.040          C  
ATOM  19573  CG2 VAL A1273     -38.028 -70.945  -4.029  1.00  4.040          C  
ATOM  19574  H   VAL A1273     -36.440 -73.259  -4.166  1.00  3.400          H  
ATOM  19575  HA  VAL A1273     -36.295 -71.326  -2.193  1.00  3.490          H  
ATOM  19576  HB  VAL A1273     -38.750 -72.761  -3.218  1.00  4.850          H  
ATOM  19577 1HG1 VAL A1273     -40.036 -70.928  -2.275  1.00  4.850          H  
ATOM  19578 2HG1 VAL A1273     -39.269 -71.861  -0.990  1.00  4.850          H  
ATOM  19579 3HG1 VAL A1273     -38.574 -70.308  -1.499  1.00  4.850          H  
ATOM  19580 1HG2 VAL A1273     -38.987 -70.650  -4.454  1.00  4.850          H  
ATOM  19581 2HG2 VAL A1273     -37.512 -70.092  -3.667  1.00  4.850          H  
ATOM  19582 3HG2 VAL A1273     -37.439 -71.417  -4.778  1.00  4.850          H  
ATOM  19583  N   PRO A1274     -37.252 -74.178  -0.681  1.00  3.210          N  
ATOM  19584  CA  PRO A1274     -37.427 -74.820   0.601  1.00  3.370          C  
ATOM  19585  C   PRO A1274     -36.248 -74.640   1.538  1.00  3.290          C  
ATOM  19586  O   PRO A1274     -36.408 -74.910   2.734  1.00  3.420          O  
ATOM  19587  CB  PRO A1274     -37.606 -76.297   0.236  1.00  5.050          C  
ATOM  19588  CG  PRO A1274     -38.131 -76.263  -1.151  1.00  5.050          C  
ATOM  19589  CD  PRO A1274     -37.427 -75.112  -1.782  1.00  5.050          C  
ATOM  19590  HA  PRO A1274     -38.342 -74.430   1.066  1.00  4.040          H  
ATOM  19591 1HB  PRO A1274     -36.640 -76.821   0.311  1.00  6.070          H  
ATOM  19592 2HB  PRO A1274     -38.293 -76.781   0.944  1.00  6.070          H  
ATOM  19593 1HG  PRO A1274     -37.908 -77.205  -1.674  1.00  6.070          H  
ATOM  19594 2HG  PRO A1274     -39.226 -76.145  -1.157  1.00  6.070          H  
ATOM  19595 1HD  PRO A1274     -36.478 -75.476  -2.129  1.00  6.070          H  
ATOM  19596 2HD  PRO A1274     -38.029 -74.710  -2.540  1.00  6.070          H  
ATOM  19597  N   PHE A1275     -35.073 -74.202   1.040  1.00  3.100          N  
ATOM  19598  CA  PHE A1275     -33.967 -74.056   1.958  1.00  3.040          C  
ATOM  19599  C   PHE A1275     -33.477 -72.612   1.998  1.00  2.940          C  
ATOM  19600  O   PHE A1275     -32.320 -72.346   2.318  1.00  2.930          O  
ATOM  19601  CB  PHE A1275     -32.821 -74.892   1.428  1.00  4.280          C  
ATOM  19602  CG  PHE A1275     -33.174 -76.282   1.123  1.00  4.280          C  
ATOM  19603  CD1 PHE A1275     -33.580 -76.612  -0.175  1.00  4.280          C  
ATOM  19604  CD2 PHE A1275     -33.089 -77.268   2.067  1.00  4.280          C  
ATOM  19605  CE1 PHE A1275     -33.902 -77.890  -0.507  1.00  4.280          C  
ATOM  19606  CE2 PHE A1275     -33.414 -78.555   1.742  1.00  4.280          C  
ATOM  19607  CZ  PHE A1275     -33.826 -78.867   0.450  1.00  4.280          C  
ATOM  19608  H   PHE A1275     -34.927 -73.967   0.050  1.00  3.720          H  
ATOM  19609  HA  PHE A1275     -34.264 -74.375   2.952  1.00  3.650          H  
ATOM  19610 1HB  PHE A1275     -32.406 -74.428   0.545  1.00  5.140          H  
ATOM  19611 2HB  PHE A1275     -32.070 -74.923   2.172  1.00  5.140          H  
ATOM  19612  HD1 PHE A1275     -33.640 -75.828  -0.934  1.00  5.140          H  
ATOM  19613  HD2 PHE A1275     -32.763 -77.021   3.083  1.00  5.140          H  
ATOM  19614  HE1 PHE A1275     -34.221 -78.127  -1.531  1.00  5.140          H  
ATOM  19615  HE2 PHE A1275     -33.346 -79.339   2.504  1.00  5.140          H  
ATOM  19616  HZ  PHE A1275     -34.083 -79.890   0.191  1.00  5.140          H  
ATOM  19617  N   VAL A1276     -34.414 -71.677   1.847  1.00  2.870          N  
ATOM  19618  CA  VAL A1276     -34.149 -70.246   1.974  1.00  2.760          C  
ATOM  19619  C   VAL A1276     -34.293 -69.810   3.433  1.00  2.930          C  
ATOM  19620  O   VAL A1276     -33.411 -69.159   3.987  1.00  2.860          O  
ATOM  19621  CB  VAL A1276     -35.048 -69.447   1.012  1.00  3.910          C  
ATOM  19622  CG1 VAL A1276     -34.932 -67.942   1.239  1.00  3.910          C  
ATOM  19623  CG2 VAL A1276     -34.603 -69.736  -0.428  1.00  3.910          C  
ATOM  19624  H   VAL A1276     -35.347 -71.981   1.540  1.00  3.440          H  
ATOM  19625  HA  VAL A1276     -33.121 -70.062   1.668  1.00  3.310          H  
ATOM  19626  HB  VAL A1276     -36.065 -69.762   1.151  1.00  4.690          H  
ATOM  19627 1HG1 VAL A1276     -35.564 -67.425   0.529  1.00  4.690          H  
ATOM  19628 2HG1 VAL A1276     -35.246 -67.685   2.240  1.00  4.690          H  
ATOM  19629 3HG1 VAL A1276     -33.923 -67.633   1.090  1.00  4.690          H  
ATOM  19630 1HG2 VAL A1276     -35.241 -69.196  -1.128  1.00  4.690          H  
ATOM  19631 2HG2 VAL A1276     -33.568 -69.416  -0.560  1.00  4.690          H  
ATOM  19632 3HG2 VAL A1276     -34.672 -70.804  -0.617  1.00  4.690          H  
ATOM  19633  N   ASN A1277     -35.365 -70.228   4.103  1.00  3.170          N  
ATOM  19634  CA  ASN A1277     -35.581 -69.826   5.494  1.00  3.370          C  
ATOM  19635  C   ASN A1277     -34.692 -70.659   6.431  1.00  3.470          C  
ATOM  19636  O   ASN A1277     -34.581 -70.387   7.624  1.00  3.650          O  
ATOM  19637  CB  ASN A1277     -37.038 -70.006   5.860  1.00  4.640          C  
ATOM  19638  CG  ASN A1277     -37.946 -69.092   5.081  1.00  4.640          C  
ATOM  19639  OD1 ASN A1277     -37.541 -68.062   4.556  1.00  4.640          O  
ATOM  19640  ND2 ASN A1277     -39.188 -69.470   5.002  1.00  4.640          N  
ATOM  19641  H   ASN A1277     -36.065 -70.779   3.627  1.00  3.800          H  
ATOM  19642  HA  ASN A1277     -35.300 -68.779   5.612  1.00  4.040          H  
ATOM  19643 1HB  ASN A1277     -37.333 -71.041   5.679  1.00  5.570          H  
ATOM  19644 2HB  ASN A1277     -37.170 -69.807   6.923  1.00  5.570          H  
ATOM  19645 1HD2 ASN A1277     -39.869 -68.907   4.495  1.00  5.570          H  
ATOM  19646 2HD2 ASN A1277     -39.487 -70.315   5.443  1.00  5.570          H  
ATOM  19647  N   ARG A1278     -34.056 -71.673   5.848  1.00  3.390          N  
ATOM  19648  CA  ARG A1278     -33.152 -72.619   6.489  1.00  3.490          C  
ATOM  19649  C   ARG A1278     -31.754 -72.449   5.915  1.00  3.330          C  
ATOM  19650  O   ARG A1278     -30.873 -73.303   6.103  1.00  3.380          O  
ATOM  19651  CB  ARG A1278     -33.599 -74.052   6.246  1.00  4.850          C  
ATOM  19652  CG  ARG A1278     -34.909 -74.435   6.882  1.00  4.850          C  
ATOM  19653  CD  ARG A1278     -35.225 -75.882   6.687  1.00  4.850          C  
ATOM  19654  NE  ARG A1278     -35.614 -76.218   5.299  1.00  4.850          N  
ATOM  19655  CZ  ARG A1278     -35.697 -77.466   4.790  1.00  4.850          C  
ATOM  19656  NH1 ARG A1278     -35.389 -78.537   5.499  1.00  4.850          N  
ATOM  19657  NH2 ARG A1278     -36.109 -77.588   3.557  1.00  4.850          N  
ATOM  19658  H   ARG A1278     -34.231 -71.790   4.860  1.00  4.070          H  
ATOM  19659  HA  ARG A1278     -33.123 -72.421   7.563  1.00  4.190          H  
ATOM  19660 1HB  ARG A1278     -33.687 -74.221   5.182  1.00  5.820          H  
ATOM  19661 2HB  ARG A1278     -32.838 -74.735   6.622  1.00  5.820          H  
ATOM  19662 1HG  ARG A1278     -34.861 -74.231   7.952  1.00  5.820          H  
ATOM  19663 2HG  ARG A1278     -35.712 -73.848   6.436  1.00  5.820          H  
ATOM  19664 1HD  ARG A1278     -34.345 -76.469   6.947  1.00  5.820          H  
ATOM  19665 2HD  ARG A1278     -36.048 -76.154   7.344  1.00  5.820          H  
ATOM  19666  HE  ARG A1278     -35.880 -75.461   4.647  1.00  5.820          H  
ATOM  19667 1HH1 ARG A1278     -35.060 -78.459   6.451  1.00  5.820          H  
ATOM  19668 2HH1 ARG A1278     -35.472 -79.459   5.086  1.00  5.820          H  
ATOM  19669 1HH2 ARG A1278     -36.347 -76.726   3.053  1.00  5.820          H  
ATOM  19670 2HH2 ARG A1278     -36.197 -78.493   3.126  1.00  5.820          H  
ATOM  19671  N   ALA A1279     -31.540 -71.326   5.227  1.00  3.140          N  
ATOM  19672  CA  ALA A1279     -30.293 -71.051   4.542  1.00  2.970          C  
ATOM  19673  C   ALA A1279     -29.093 -71.109   5.465  1.00  3.010          C  
ATOM  19674  O   ALA A1279     -28.019 -71.606   5.088  1.00  2.960          O  
ATOM  19675  CB  ALA A1279     -30.368 -69.703   3.910  1.00  4.230          C  
ATOM  19676  H   ALA A1279     -32.286 -70.634   5.124  1.00  3.770          H  
ATOM  19677  HA  ALA A1279     -30.180 -71.770   3.750  1.00  3.560          H  
ATOM  19678 1HB  ALA A1279     -29.480 -69.528   3.394  1.00  5.070          H  
ATOM  19679 2HB  ALA A1279     -31.189 -69.700   3.223  1.00  5.070          H  
ATOM  19680 3HB  ALA A1279     -30.508 -68.934   4.664  1.00  5.070          H  
ATOM  19681  N   ALA A1280     -29.290 -70.652   6.704  1.00  3.120          N  
ATOM  19682  CA  ALA A1280     -28.255 -70.610   7.720  1.00  3.190          C  
ATOM  19683  C   ALA A1280     -27.675 -71.984   8.038  1.00  3.350          C  
ATOM  19684  O   ALA A1280     -26.506 -72.084   8.414  1.00  3.380          O  
ATOM  19685  CB  ALA A1280     -28.814 -70.002   8.993  1.00  4.440          C  
ATOM  19686  H   ALA A1280     -30.199 -70.275   6.939  1.00  3.740          H  
ATOM  19687  HA  ALA A1280     -27.447 -69.982   7.346  1.00  3.830          H  
ATOM  19688 1HB  ALA A1280     -28.024 -69.939   9.740  1.00  5.330          H  
ATOM  19689 2HB  ALA A1280     -29.198 -69.003   8.783  1.00  5.330          H  
ATOM  19690 3HB  ALA A1280     -29.621 -70.633   9.371  1.00  5.330          H  
ATOM  19691  N   ASP A1281     -28.486 -73.042   7.934  1.00  3.450          N  
ATOM  19692  CA  ASP A1281     -28.008 -74.363   8.293  1.00  3.620          C  
ATOM  19693  C   ASP A1281     -27.485 -75.142   7.091  1.00  3.510          C  
ATOM  19694  O   ASP A1281     -26.522 -75.904   7.220  1.00  3.620          O  
ATOM  19695  CB  ASP A1281     -29.151 -75.148   8.928  1.00  5.000          C  
ATOM  19696  CG  ASP A1281     -29.665 -74.518  10.217  1.00  5.000          C  
ATOM  19697  OD1 ASP A1281     -28.912 -74.369  11.150  1.00  5.000          O  
ATOM  19698  OD2 ASP A1281     -30.828 -74.178  10.245  1.00  5.000          O  
ATOM  19699  H   ASP A1281     -29.445 -72.953   7.593  1.00  4.140          H  
ATOM  19700  HA  ASP A1281     -27.200 -74.256   9.016  1.00  4.340          H  
ATOM  19701 1HB  ASP A1281     -29.978 -75.214   8.216  1.00  6.000          H  
ATOM  19702 2HB  ASP A1281     -28.820 -76.164   9.138  1.00  6.000          H  
ATOM  19703  N   VAL A1282     -28.131 -74.936   5.933  1.00  3.320          N  
ATOM  19704  CA  VAL A1282     -27.834 -75.659   4.688  1.00  3.190          C  
ATOM  19705  C   VAL A1282     -26.601 -75.095   3.939  1.00  3.030          C  
ATOM  19706  O   VAL A1282     -25.959 -75.805   3.158  1.00  3.010          O  
ATOM  19707  CB  VAL A1282     -29.088 -75.642   3.777  1.00  4.520          C  
ATOM  19708  CG1 VAL A1282     -29.213 -74.346   3.109  1.00  4.520          C  
ATOM  19709  CG2 VAL A1282     -29.060 -76.758   2.810  1.00  4.520          C  
ATOM  19710  H   VAL A1282     -28.922 -74.285   5.947  1.00  3.980          H  
ATOM  19711  HA  VAL A1282     -27.629 -76.700   4.952  1.00  3.830          H  
ATOM  19712  HB  VAL A1282     -29.970 -75.741   4.416  1.00  5.420          H  
ATOM  19713 1HG1 VAL A1282     -30.099 -74.290   2.528  1.00  5.420          H  
ATOM  19714 2HG1 VAL A1282     -29.231 -73.620   3.862  1.00  5.420          H  
ATOM  19715 3HG1 VAL A1282     -28.381 -74.193   2.459  1.00  5.420          H  
ATOM  19716 1HG2 VAL A1282     -29.960 -76.734   2.215  1.00  5.420          H  
ATOM  19717 2HG2 VAL A1282     -28.193 -76.682   2.165  1.00  5.420          H  
ATOM  19718 3HG2 VAL A1282     -29.025 -77.687   3.364  1.00  5.420          H  
ATOM  19719  N   GLY A1283     -26.329 -73.791   4.103  1.00  2.920          N  
ATOM  19720  CA  GLY A1283     -25.215 -73.150   3.414  1.00  2.780          C  
ATOM  19721  C   GLY A1283     -25.657 -72.532   2.094  1.00  2.560          C  
ATOM  19722  O   GLY A1283     -24.901 -72.532   1.121  1.00  2.430          O  
ATOM  19723  H   GLY A1283     -26.916 -73.214   4.708  1.00  3.500          H  
ATOM  19724 1HA  GLY A1283     -24.793 -72.375   4.056  1.00  3.340          H  
ATOM  19725 2HA  GLY A1283     -24.427 -73.877   3.234  1.00  3.340          H  
ATOM  19726  N   LEU A1284     -26.906 -72.048   2.054  1.00  2.540          N  
ATOM  19727  CA  LEU A1284     -27.460 -71.433   0.843  1.00  2.360          C  
ATOM  19728  C   LEU A1284     -27.419 -69.915   0.865  1.00  2.220          C  
ATOM  19729  O   LEU A1284     -27.876 -69.272   1.811  1.00  2.280          O  
ATOM  19730  CB  LEU A1284     -28.916 -71.870   0.599  1.00  3.380          C  
ATOM  19731  CG  LEU A1284     -29.654 -71.225  -0.629  1.00  3.380          C  
ATOM  19732  CD1 LEU A1284     -29.027 -71.665  -1.989  1.00  3.380          C  
ATOM  19733  CD2 LEU A1284     -31.121 -71.603  -0.576  1.00  3.380          C  
ATOM  19734  H   LEU A1284     -27.443 -72.079   2.924  1.00  3.050          H  
ATOM  19735  HA  LEU A1284     -26.858 -71.766  -0.002  1.00  2.830          H  
ATOM  19736 1HB  LEU A1284     -28.927 -72.916   0.467  1.00  4.050          H  
ATOM  19737 2HB  LEU A1284     -29.500 -71.637   1.485  1.00  4.050          H  
ATOM  19738  HG  LEU A1284     -29.566 -70.172  -0.553  1.00  4.050          H  
ATOM  19739 1HD1 LEU A1284     -29.560 -71.183  -2.808  1.00  4.050          H  
ATOM  19740 2HD1 LEU A1284     -27.984 -71.371  -2.034  1.00  4.050          H  
ATOM  19741 3HD1 LEU A1284     -29.098 -72.726  -2.099  1.00  4.050          H  
ATOM  19742 1HD2 LEU A1284     -31.658 -71.137  -1.403  1.00  4.050          H  
ATOM  19743 2HD2 LEU A1284     -31.233 -72.678  -0.638  1.00  4.050          H  
ATOM  19744 3HD2 LEU A1284     -31.523 -71.249   0.352  1.00  4.050          H  
ATOM  19745  N   HIS A1285     -26.922 -69.359  -0.221  1.00  2.050          N  
ATOM  19746  CA  HIS A1285     -26.830 -67.935  -0.411  1.00  1.910          C  
ATOM  19747  C   HIS A1285     -27.581 -67.608  -1.696  1.00  1.780          C  
ATOM  19748  O   HIS A1285     -27.393 -68.290  -2.709  1.00  1.750          O  
ATOM  19749  CB  HIS A1285     -25.354 -67.594  -0.536  1.00  2.730          C  
ATOM  19750  CG  HIS A1285     -24.547 -68.092   0.621  1.00  2.730          C  
ATOM  19751  ND1 HIS A1285     -24.213 -67.321   1.691  1.00  2.730          N  
ATOM  19752  CD2 HIS A1285     -24.041 -69.317   0.871  1.00  2.730          C  
ATOM  19753  CE1 HIS A1285     -23.546 -68.048   2.565  1.00  2.730          C  
ATOM  19754  NE2 HIS A1285     -23.427 -69.259   2.091  1.00  2.730          N  
ATOM  19755  H   HIS A1285     -26.501 -69.958  -0.929  1.00  2.460          H  
ATOM  19756  HA  HIS A1285     -27.291 -67.405   0.407  1.00  2.290          H  
ATOM  19757 1HB  HIS A1285     -24.968 -68.057  -1.412  1.00  3.280          H  
ATOM  19758 2HB  HIS A1285     -25.228 -66.530  -0.631  1.00  3.280          H  
ATOM  19759  HD2 HIS A1285     -24.120 -70.191   0.230  1.00  3.280          H  
ATOM  19760  HE1 HIS A1285     -23.156 -67.702   3.525  1.00  3.280          H  
ATOM  19761  HE2 HIS A1285     -22.947 -70.038   2.576  1.00  3.280          H  
ATOM  19762  N   VAL A1286     -28.487 -66.629  -1.646  1.00  1.760          N  
ATOM  19763  CA  VAL A1286     -29.301 -66.292  -2.829  1.00  1.680          C  
ATOM  19764  C   VAL A1286     -29.337 -64.794  -3.128  1.00  1.540          C  
ATOM  19765  O   VAL A1286     -29.713 -63.995  -2.262  1.00  1.600          O  
ATOM  19766  CB  VAL A1286     -30.760 -66.806  -2.665  1.00  2.380          C  
ATOM  19767  CG1 VAL A1286     -31.580 -66.460  -3.856  1.00  2.380          C  
ATOM  19768  CG2 VAL A1286     -30.782 -68.272  -2.445  1.00  2.380          C  
ATOM  19769  H   VAL A1286     -28.553 -66.088  -0.773  1.00  2.110          H  
ATOM  19770  HA  VAL A1286     -28.865 -66.793  -3.690  1.00  2.020          H  
ATOM  19771  HB  VAL A1286     -31.198 -66.323  -1.827  1.00  2.860          H  
ATOM  19772 1HG1 VAL A1286     -32.596 -66.808  -3.710  1.00  2.860          H  
ATOM  19773 2HG1 VAL A1286     -31.581 -65.398  -3.947  1.00  2.860          H  
ATOM  19774 3HG1 VAL A1286     -31.159 -66.921  -4.753  1.00  2.860          H  
ATOM  19775 1HG2 VAL A1286     -31.805 -68.612  -2.307  1.00  2.860          H  
ATOM  19776 2HG2 VAL A1286     -30.339 -68.783  -3.286  1.00  2.860          H  
ATOM  19777 3HG2 VAL A1286     -30.224 -68.461  -1.569  1.00  2.860          H  
ATOM  19778  N   ILE A1287     -28.989 -64.426  -4.365  1.00  1.380          N  
ATOM  19779  CA  ILE A1287     -29.023 -63.024  -4.771  1.00  1.250          C  
ATOM  19780  C   ILE A1287     -29.896 -62.891  -6.036  1.00  1.240          C  
ATOM  19781  O   ILE A1287     -29.535 -63.400  -7.104  1.00  1.200          O  
ATOM  19782  CB  ILE A1287     -27.615 -62.478  -5.052  1.00  1.800          C  
ATOM  19783  CG1 ILE A1287     -26.664 -62.729  -3.850  1.00  1.800          C  
ATOM  19784  CG2 ILE A1287     -27.737 -60.986  -5.264  1.00  1.800          C  
ATOM  19785  CD1 ILE A1287     -25.776 -64.002  -4.006  1.00  1.800          C  
ATOM  19786  H   ILE A1287     -28.697 -65.155  -5.026  1.00  1.660          H  
ATOM  19787  HA  ILE A1287     -29.475 -62.435  -3.980  1.00  1.500          H  
ATOM  19788  HB  ILE A1287     -27.205 -62.954  -5.928  1.00  2.160          H  
ATOM  19789 1HG1 ILE A1287     -26.030 -61.867  -3.720  1.00  2.160          H  
ATOM  19790 2HG1 ILE A1287     -27.267 -62.839  -2.951  1.00  2.160          H  
ATOM  19791 1HG2 ILE A1287     -26.771 -60.572  -5.481  1.00  2.160          H  
ATOM  19792 2HG2 ILE A1287     -28.403 -60.791  -6.072  1.00  2.160          H  
ATOM  19793 3HG2 ILE A1287     -28.140 -60.524  -4.373  1.00  2.160          H  
ATOM  19794 1HD1 ILE A1287     -25.150 -64.128  -3.143  1.00  2.160          H  
ATOM  19795 2HD1 ILE A1287     -26.389 -64.891  -4.122  1.00  2.160          H  
ATOM  19796 3HD1 ILE A1287     -25.149 -63.889  -4.879  1.00  2.160          H  
ATOM  19797  N   VAL A1288     -31.039 -62.210  -5.924  1.00  1.330          N  
ATOM  19798  CA  VAL A1288     -31.987 -62.160  -7.055  1.00  1.400          C  
ATOM  19799  C   VAL A1288     -32.467 -60.790  -7.507  1.00  1.400          C  
ATOM  19800  O   VAL A1288     -33.017 -60.037  -6.693  1.00  1.450          O  
ATOM  19801  CB  VAL A1288     -33.246 -62.994  -6.711  1.00  1.930          C  
ATOM  19802  CG1 VAL A1288     -34.268 -62.918  -7.818  1.00  1.930          C  
ATOM  19803  CG2 VAL A1288     -32.858 -64.429  -6.497  1.00  1.930          C  
ATOM  19804  H   VAL A1288     -31.236 -61.747  -5.024  1.00  1.600          H  
ATOM  19805  HA  VAL A1288     -31.499 -62.622  -7.915  1.00  1.680          H  
ATOM  19806  HB  VAL A1288     -33.699 -62.599  -5.801  1.00  2.320          H  
ATOM  19807 1HG1 VAL A1288     -35.121 -63.519  -7.529  1.00  2.320          H  
ATOM  19808 2HG1 VAL A1288     -34.605 -61.896  -7.987  1.00  2.320          H  
ATOM  19809 3HG1 VAL A1288     -33.832 -63.304  -8.741  1.00  2.320          H  
ATOM  19810 1HG2 VAL A1288     -33.730 -65.020  -6.235  1.00  2.320          H  
ATOM  19811 2HG2 VAL A1288     -32.409 -64.827  -7.384  1.00  2.320          H  
ATOM  19812 3HG2 VAL A1288     -32.161 -64.460  -5.718  1.00  2.320          H  
ATOM  19813  N   THR A1289     -32.381 -60.524  -8.828  1.00  1.380          N  
ATOM  19814  CA  THR A1289     -32.918 -59.268  -9.368  1.00  1.440          C  
ATOM  19815  C   THR A1289     -34.221 -59.524 -10.141  1.00  1.640          C  
ATOM  19816  O   THR A1289     -34.440 -60.614 -10.706  1.00  1.680          O  
ATOM  19817  CB  THR A1289     -31.971 -58.562 -10.391  1.00  1.990          C  
ATOM  19818  OG1 THR A1289     -31.839 -59.391 -11.536  1.00  1.990          O  
ATOM  19819  CG2 THR A1289     -30.648 -58.328  -9.851  1.00  1.990          C  
ATOM  19820  H   THR A1289     -31.919 -61.211  -9.440  1.00  1.660          H  
ATOM  19821  HA  THR A1289     -33.125 -58.600  -8.548  1.00  1.730          H  
ATOM  19822  HB  THR A1289     -32.402 -57.629 -10.690  1.00  2.390          H  
ATOM  19823  HG1 THR A1289     -31.156 -59.034 -12.185  1.00  2.390          H  
ATOM  19824 1HG2 THR A1289     -30.031 -57.868 -10.621  1.00  2.390          H  
ATOM  19825 2HG2 THR A1289     -30.665 -57.700  -9.026  1.00  2.390          H  
ATOM  19826 3HG2 THR A1289     -30.258 -59.263  -9.576  1.00  2.390          H  
ATOM  19827  N   ARG A1290     -35.029 -58.469 -10.238  1.00  1.760          N  
ATOM  19828  CA  ARG A1290     -36.241 -58.463 -11.060  1.00  1.960          C  
ATOM  19829  C   ARG A1290     -36.589 -57.042 -11.508  1.00  2.090          C  
ATOM  19830  O   ARG A1290     -36.318 -56.074 -10.773  1.00  2.160          O  
ATOM  19831  CB  ARG A1290     -37.409 -59.090 -10.315  1.00  2.660          C  
ATOM  19832  CG  ARG A1290     -38.652 -59.261 -11.154  1.00  2.660          C  
ATOM  19833  CD  ARG A1290     -39.733 -59.930 -10.475  1.00  2.660          C  
ATOM  19834  NE  ARG A1290     -39.558 -61.394 -10.415  1.00  2.660          N  
ATOM  19835  CZ  ARG A1290     -39.277 -62.135  -9.310  1.00  2.660          C  
ATOM  19836  NH1 ARG A1290     -39.108 -61.579  -8.136  1.00  2.660          N  
ATOM  19837  NH2 ARG A1290     -39.171 -63.445  -9.409  1.00  2.660          N  
ATOM  19838  H   ARG A1290     -34.796 -57.669  -9.644  1.00  2.110          H  
ATOM  19839  HA  ARG A1290     -36.063 -59.058 -11.956  1.00  2.350          H  
ATOM  19840 1HB  ARG A1290     -37.116 -60.064  -9.930  1.00  3.200          H  
ATOM  19841 2HB  ARG A1290     -37.671 -58.463  -9.472  1.00  3.200          H  
ATOM  19842 1HG  ARG A1290     -39.041 -58.304 -11.475  1.00  3.200          H  
ATOM  19843 2HG  ARG A1290     -38.399 -59.870 -12.023  1.00  3.200          H  
ATOM  19844 1HD  ARG A1290     -39.804 -59.531  -9.475  1.00  3.200          H  
ATOM  19845 2HD  ARG A1290     -40.657 -59.722 -11.016  1.00  3.200          H  
ATOM  19846  HE  ARG A1290     -39.623 -61.892 -11.325  1.00  3.200          H  
ATOM  19847 1HH1 ARG A1290     -39.179 -60.580  -8.025  1.00  3.200          H  
ATOM  19848 2HH1 ARG A1290     -38.894 -62.163  -7.343  1.00  3.200          H  
ATOM  19849 1HH2 ARG A1290     -39.311 -63.903 -10.305  1.00  3.200          H  
ATOM  19850 2HH2 ARG A1290     -38.959 -64.004  -8.598  1.00  3.200          H  
ATOM  19851  N   THR A1291     -37.151 -56.915 -12.718  1.00  2.170          N  
ATOM  19852  CA  THR A1291     -37.582 -55.605 -13.185  1.00  2.340          C  
ATOM  19853  C   THR A1291     -38.674 -55.090 -12.242  1.00  2.500          C  
ATOM  19854  O   THR A1291     -39.576 -55.824 -11.850  1.00  2.600          O  
ATOM  19855  CB  THR A1291     -38.071 -55.613 -14.661  1.00  3.210          C  
ATOM  19856  OG1 THR A1291     -36.993 -56.028 -15.548  1.00  3.210          O  
ATOM  19857  CG2 THR A1291     -38.497 -54.205 -15.080  1.00  3.210          C  
ATOM  19858  H   THR A1291     -37.368 -57.734 -13.298  1.00  2.600          H  
ATOM  19859  HA  THR A1291     -36.742 -54.925 -13.129  1.00  2.810          H  
ATOM  19860  HB  THR A1291     -38.912 -56.272 -14.770  1.00  3.850          H  
ATOM  19861  HG1 THR A1291     -36.654 -56.935 -15.344  1.00  3.850          H  
ATOM  19862 1HG2 THR A1291     -38.824 -54.228 -16.116  1.00  3.850          H  
ATOM  19863 2HG2 THR A1291     -39.316 -53.861 -14.461  1.00  3.850          H  
ATOM  19864 3HG2 THR A1291     -37.647 -53.527 -14.979  1.00  3.850          H  
ATOM  19865  N   PHE A1292     -38.546 -53.834 -11.863  1.00  2.580          N  
ATOM  19866  CA  PHE A1292     -39.462 -53.155 -10.948  1.00  2.770          C  
ATOM  19867  C   PHE A1292     -40.937 -53.100 -11.315  1.00  3.030          C  
ATOM  19868  O   PHE A1292     -41.781 -53.354 -10.444  1.00  3.270          O  
ATOM  19869  CB  PHE A1292     -38.964 -51.754 -10.683  1.00  3.800          C  
ATOM  19870  CG  PHE A1292     -39.861 -51.002  -9.896  1.00  3.800          C  
ATOM  19871  CD1 PHE A1292     -39.953 -51.250  -8.552  1.00  3.800          C  
ATOM  19872  CD2 PHE A1292     -40.645 -50.034 -10.464  1.00  3.800          C  
ATOM  19873  CE1 PHE A1292     -40.821 -50.552  -7.799  1.00  3.800          C  
ATOM  19874  CE2 PHE A1292     -41.502 -49.338  -9.697  1.00  3.800          C  
ATOM  19875  CZ  PHE A1292     -41.593 -49.598  -8.351  1.00  3.800          C  
ATOM  19876  H   PHE A1292     -37.743 -53.336 -12.222  1.00  3.100          H  
ATOM  19877  HA  PHE A1292     -39.409 -53.696 -10.006  1.00  3.320          H  
ATOM  19878 1HB  PHE A1292     -38.058 -51.824 -10.132  1.00  4.560          H  
ATOM  19879 2HB  PHE A1292     -38.768 -51.226 -11.610  1.00  4.560          H  
ATOM  19880  HD1 PHE A1292     -39.328 -52.026  -8.099  1.00  4.560          H  
ATOM  19881  HD2 PHE A1292     -40.580 -49.838 -11.533  1.00  4.560          H  
ATOM  19882  HE1 PHE A1292     -40.905 -50.750  -6.776  1.00  4.560          H  
ATOM  19883  HE2 PHE A1292     -42.129 -48.579 -10.142  1.00  4.560          H  
ATOM  19884  HZ  PHE A1292     -42.291 -49.040  -7.729  1.00  4.560          H  
ATOM  19885  N   GLY A1293     -41.289 -52.690 -12.531  1.00  3.100          N  
ATOM  19886  CA  GLY A1293     -42.702 -52.577 -12.821  1.00  3.350          C  
ATOM  19887  C   GLY A1293     -43.332 -53.950 -12.642  1.00  3.450          C  
ATOM  19888  O   GLY A1293     -42.786 -54.951 -13.099  1.00  3.510          O  
ATOM  19889  H   GLY A1293     -40.585 -52.489 -13.230  1.00  3.720          H  
ATOM  19890 1HA  GLY A1293     -43.166 -51.866 -12.146  1.00  4.020          H  
ATOM  19891 2HA  GLY A1293     -42.854 -52.224 -13.841  1.00  4.020          H  
ATOM  19892  N   GLY A1294     -44.506 -53.992 -12.022  1.00  3.620          N  
ATOM  19893  CA  GLY A1294     -45.168 -55.269 -11.775  1.00  3.850          C  
ATOM  19894  C   GLY A1294     -44.702 -55.956 -10.478  1.00  3.730          C  
ATOM  19895  O   GLY A1294     -45.216 -57.029 -10.135  1.00  4.010          O  
ATOM  19896  H   GLY A1294     -44.952 -53.125 -11.696  1.00  4.340          H  
ATOM  19897 1HA  GLY A1294     -46.245 -55.099 -11.727  1.00  4.620          H  
ATOM  19898 2HA  GLY A1294     -44.993 -55.930 -12.621  1.00  4.620          H  
ATOM  19899  N   TRP A1295     -43.799 -55.318  -9.717  1.00  3.480          N  
ATOM  19900  CA  TRP A1295     -43.261 -55.856  -8.456  1.00  3.370          C  
ATOM  19901  C   TRP A1295     -44.358 -56.396  -7.532  1.00  3.520          C  
ATOM  19902  O   TRP A1295     -44.184 -57.434  -6.886  1.00  3.460          O  
ATOM  19903  CB  TRP A1295     -42.450 -54.794  -7.720  1.00  4.760          C  
ATOM  19904  CG  TRP A1295     -41.842 -55.246  -6.439  1.00  4.760          C  
ATOM  19905  CD1 TRP A1295     -42.276 -54.936  -5.198  1.00  4.760          C  
ATOM  19906  CD2 TRP A1295     -40.664 -56.078  -6.257  1.00  4.760          C  
ATOM  19907  NE1 TRP A1295     -41.463 -55.499  -4.257  1.00  4.760          N  
ATOM  19908  CE2 TRP A1295     -40.465 -56.194  -4.885  1.00  4.760          C  
ATOM  19909  CE3 TRP A1295     -39.774 -56.713  -7.138  1.00  4.760          C  
ATOM  19910  CZ2 TRP A1295     -39.409 -56.904  -4.358  1.00  4.760          C  
ATOM  19911  CZ3 TRP A1295     -38.716 -57.432  -6.603  1.00  4.760          C  
ATOM  19912  CH2 TRP A1295     -38.535 -57.516  -5.252  1.00  4.760          C  
ATOM  19913  H   TRP A1295     -43.384 -54.448 -10.073  1.00  4.180          H  
ATOM  19914  HA  TRP A1295     -42.585 -56.669  -8.706  1.00  4.040          H  
ATOM  19915 1HB  TRP A1295     -41.630 -54.473  -8.348  1.00  5.710          H  
ATOM  19916 2HB  TRP A1295     -43.070 -53.918  -7.524  1.00  5.710          H  
ATOM  19917  HD1 TRP A1295     -43.146 -54.316  -4.977  1.00  5.710          H  
ATOM  19918  HE1 TRP A1295     -41.603 -55.375  -3.232  1.00  5.710          H  
ATOM  19919  HE3 TRP A1295     -39.907 -56.637  -8.218  1.00  5.710          H  
ATOM  19920  HZ2 TRP A1295     -39.251 -56.993  -3.286  1.00  5.710          H  
ATOM  19921  HZ3 TRP A1295     -38.023 -57.916  -7.280  1.00  5.710          H  
ATOM  19922  HH2 TRP A1295     -37.688 -58.082  -4.870  1.00  5.710          H  
ATOM  19923  N   SER A1296     -45.493 -55.701  -7.436  1.00  3.730          N  
ATOM  19924  CA  SER A1296     -46.546 -56.175  -6.544  1.00  3.910          C  
ATOM  19925  C   SER A1296     -47.086 -57.565  -6.934  1.00  3.950          C  
ATOM  19926  O   SER A1296     -47.569 -58.303  -6.066  1.00  4.100          O  
ATOM  19927  CB  SER A1296     -47.685 -55.176  -6.521  1.00  5.400          C  
ATOM  19928  OG  SER A1296     -48.325 -55.112  -7.768  1.00  5.400          O  
ATOM  19929  H   SER A1296     -45.630 -54.852  -7.968  1.00  4.480          H  
ATOM  19930  HA  SER A1296     -46.128 -56.241  -5.539  1.00  4.690          H  
ATOM  19931 1HB  SER A1296     -48.402 -55.465  -5.754  1.00  6.480          H  
ATOM  19932 2HB  SER A1296     -47.296 -54.193  -6.257  1.00  6.480          H  
ATOM  19933  HG  SER A1296     -49.044 -54.481  -7.664  1.00  6.480          H  
ATOM  19934  N   SER A1297     -46.961 -57.964  -8.212  1.00  3.860          N  
ATOM  19935  CA  SER A1297     -47.406 -59.284  -8.643  1.00  3.950          C  
ATOM  19936  C   SER A1297     -46.273 -60.256  -8.364  1.00  3.660          C  
ATOM  19937  O   SER A1297     -46.497 -61.406  -7.973  1.00  3.740          O  
ATOM  19938  CB  SER A1297     -47.747 -59.294 -10.126  1.00  5.490          C  
ATOM  19939  OG  SER A1297     -48.848 -58.471 -10.415  1.00  5.490          O  
ATOM  19940  H   SER A1297     -46.560 -57.352  -8.916  1.00  4.630          H  
ATOM  19941  HA  SER A1297     -48.282 -59.575  -8.064  1.00  4.740          H  
ATOM  19942 1HB  SER A1297     -46.881 -58.957 -10.695  1.00  6.590          H  
ATOM  19943 2HB  SER A1297     -47.962 -60.314 -10.437  1.00  6.590          H  
ATOM  19944  HG  SER A1297     -49.006 -58.559 -11.357  1.00  6.590          H  
ATOM  19945  N   ALA A1298     -45.034 -59.749  -8.487  1.00  3.390          N  
ATOM  19946  CA  ALA A1298     -43.813 -60.534  -8.257  1.00  3.160          C  
ATOM  19947  C   ALA A1298     -43.817 -61.071  -6.843  1.00  3.210          C  
ATOM  19948  O   ALA A1298     -43.371 -62.187  -6.585  1.00  3.140          O  
ATOM  19949  CB  ALA A1298     -42.561 -59.715  -8.474  1.00  4.520          C  
ATOM  19950  H   ALA A1298     -44.972 -58.786  -8.837  1.00  4.070          H  
ATOM  19951  HA  ALA A1298     -43.816 -61.376  -8.950  1.00  3.790          H  
ATOM  19952 1HB  ALA A1298     -41.708 -60.352  -8.303  1.00  5.420          H  
ATOM  19953 2HB  ALA A1298     -42.552 -59.337  -9.490  1.00  5.420          H  
ATOM  19954 3HB  ALA A1298     -42.525 -58.892  -7.782  1.00  5.420          H  
ATOM  19955  N   GLY A1299     -44.395 -60.292  -5.935  1.00  3.420          N  
ATOM  19956  CA  GLY A1299     -44.535 -60.630  -4.527  1.00  3.610          C  
ATOM  19957  C   GLY A1299     -45.248 -61.970  -4.287  1.00  3.760          C  
ATOM  19958  O   GLY A1299     -45.167 -62.513  -3.188  1.00  3.960          O  
ATOM  19959  H   GLY A1299     -44.661 -59.346  -6.242  1.00  4.100          H  
ATOM  19960 1HA  GLY A1299     -43.561 -60.643  -4.050  1.00  4.330          H  
ATOM  19961 2HA  GLY A1299     -45.105 -59.836  -4.043  1.00  4.330          H  
ATOM  19962  N   SER A1300     -45.974 -62.497  -5.282  1.00  3.910          N  
ATOM  19963  CA  SER A1300     -46.668 -63.782  -5.163  1.00  4.240          C  
ATOM  19964  C   SER A1300     -45.754 -65.001  -5.414  1.00  3.970          C  
ATOM  19965  O   SER A1300     -46.163 -66.145  -5.194  1.00  4.220          O  
ATOM  19966  CB  SER A1300     -47.841 -63.836  -6.125  1.00  5.800          C  
ATOM  19967  OG  SER A1300     -47.409 -63.878  -7.459  1.00  5.800          O  
ATOM  19968  H   SER A1300     -46.033 -62.003  -6.174  1.00  4.690          H  
ATOM  19969  HA  SER A1300     -47.059 -63.856  -4.151  1.00  5.090          H  
ATOM  19970 1HB  SER A1300     -48.440 -64.718  -5.908  1.00  6.960          H  
ATOM  19971 2HB  SER A1300     -48.475 -62.962  -5.976  1.00  6.960          H  
ATOM  19972  HG  SER A1300     -47.176 -62.959  -7.699  1.00  6.960          H  
ATOM  19973  N   ASP A1301     -44.532 -64.751  -5.903  1.00  3.510          N  
ATOM  19974  CA  ASP A1301     -43.532 -65.758  -6.276  1.00  3.240          C  
ATOM  19975  C   ASP A1301     -42.830 -66.354  -5.045  1.00  3.170          C  
ATOM  19976  O   ASP A1301     -42.278 -65.590  -4.253  1.00  3.080          O  
ATOM  19977  CB  ASP A1301     -42.483 -65.134  -7.220  1.00  4.640          C  
ATOM  19978  CG  ASP A1301     -41.412 -66.142  -7.799  1.00  4.640          C  
ATOM  19979  OD1 ASP A1301     -40.852 -66.957  -7.055  1.00  4.640          O  
ATOM  19980  OD2 ASP A1301     -41.155 -66.061  -8.988  1.00  4.640          O  
ATOM  19981  H   ASP A1301     -44.269 -63.771  -6.046  1.00  4.210          H  
ATOM  19982  HA  ASP A1301     -44.041 -66.523  -6.848  1.00  3.890          H  
ATOM  19983 1HB  ASP A1301     -43.003 -64.655  -8.056  1.00  5.570          H  
ATOM  19984 2HB  ASP A1301     -41.959 -64.337  -6.690  1.00  5.570          H  
ATOM  19985  N   PRO A1302     -42.898 -67.680  -4.787  1.00  3.220          N  
ATOM  19986  CA  PRO A1302     -42.274 -68.365  -3.659  1.00  3.240          C  
ATOM  19987  C   PRO A1302     -40.792 -68.025  -3.427  1.00  2.990          C  
ATOM  19988  O   PRO A1302     -40.354 -68.030  -2.278  1.00  3.030          O  
ATOM  19989  CB  PRO A1302     -42.455 -69.840  -4.033  1.00  4.860          C  
ATOM  19990  CG  PRO A1302     -43.734 -69.857  -4.835  1.00  4.860          C  
ATOM  19991  CD  PRO A1302     -43.700 -68.582  -5.656  1.00  4.860          C  
ATOM  19992  HA  PRO A1302     -42.856 -68.150  -2.755  1.00  3.890          H  
ATOM  19993 1HB  PRO A1302     -41.585 -70.190  -4.607  1.00  5.830          H  
ATOM  19994 2HB  PRO A1302     -42.510 -70.458  -3.126  1.00  5.830          H  
ATOM  19995 1HG  PRO A1302     -43.792 -70.762  -5.452  1.00  5.830          H  
ATOM  19996 2HG  PRO A1302     -44.599 -69.891  -4.157  1.00  5.830          H  
ATOM  19997 1HD  PRO A1302     -43.196 -68.742  -6.628  1.00  5.830          H  
ATOM  19998 2HD  PRO A1302     -44.738 -68.226  -5.759  1.00  5.830          H  
ATOM  19999  N   MET A1303     -40.006 -67.718  -4.478  1.00  2.750          N  
ATOM  20000  CA  MET A1303     -38.602 -67.381  -4.218  1.00  2.530          C  
ATOM  20001  C   MET A1303     -38.534 -66.043  -3.538  1.00  2.510          C  
ATOM  20002  O   MET A1303     -37.904 -65.908  -2.490  1.00  2.470          O  
ATOM  20003  CB  MET A1303     -37.739 -67.405  -5.486  1.00  3.630          C  
ATOM  20004  CG  MET A1303     -36.231 -67.015  -5.251  1.00  3.630          C  
ATOM  20005  SD  MET A1303     -35.296 -68.124  -4.133  1.00  3.630          S  
ATOM  20006  CE  MET A1303     -34.835 -69.504  -5.179  1.00  3.630          C  
ATOM  20007  H   MET A1303     -40.349 -67.690  -5.450  1.00  3.300          H  
ATOM  20008  HA  MET A1303     -38.198 -68.086  -3.510  1.00  3.040          H  
ATOM  20009 1HB  MET A1303     -37.773 -68.399  -5.925  1.00  4.360          H  
ATOM  20010 2HB  MET A1303     -38.161 -66.717  -6.222  1.00  4.360          H  
ATOM  20011 1HG  MET A1303     -35.724 -67.003  -6.214  1.00  4.360          H  
ATOM  20012 2HG  MET A1303     -36.181 -66.007  -4.841  1.00  4.360          H  
ATOM  20013 1HE  MET A1303     -34.264 -70.227  -4.594  1.00  4.360          H  
ATOM  20014 2HE  MET A1303     -35.719 -69.983  -5.570  1.00  4.360          H  
ATOM  20015 3HE  MET A1303     -34.223 -69.144  -6.005  1.00  4.360          H  
ATOM  20016  N   LEU A1304     -39.177 -65.046  -4.126  1.00  2.550          N  
ATOM  20017  CA  LEU A1304     -39.167 -63.731  -3.528  1.00  2.520          C  
ATOM  20018  C   LEU A1304     -39.811 -63.784  -2.145  1.00  2.710          C  
ATOM  20019  O   LEU A1304     -39.324 -63.152  -1.202  1.00  2.680          O  
ATOM  20020  CB  LEU A1304     -39.869 -62.725  -4.451  1.00  3.540          C  
ATOM  20021  CG  LEU A1304     -39.976 -61.272  -3.950  1.00  3.540          C  
ATOM  20022  CD1 LEU A1304     -38.591 -60.685  -3.671  1.00  3.540          C  
ATOM  20023  CD2 LEU A1304     -40.696 -60.451  -5.008  1.00  3.540          C  
ATOM  20024  H   LEU A1304     -39.674 -65.216  -4.996  1.00  3.060          H  
ATOM  20025  HA  LEU A1304     -38.133 -63.432  -3.410  1.00  3.020          H  
ATOM  20026 1HB  LEU A1304     -39.349 -62.716  -5.396  1.00  4.250          H  
ATOM  20027 2HB  LEU A1304     -40.893 -63.085  -4.628  1.00  4.250          H  
ATOM  20028  HG  LEU A1304     -40.547 -61.256  -3.040  1.00  4.250          H  
ATOM  20029 1HD1 LEU A1304     -38.698 -59.669  -3.310  1.00  4.250          H  
ATOM  20030 2HD1 LEU A1304     -38.099 -61.272  -2.909  1.00  4.250          H  
ATOM  20031 3HD1 LEU A1304     -37.991 -60.690  -4.577  1.00  4.250          H  
ATOM  20032 1HD2 LEU A1304     -40.820 -59.428  -4.671  1.00  4.250          H  
ATOM  20033 2HD2 LEU A1304     -40.139 -60.451  -5.925  1.00  4.250          H  
ATOM  20034 3HD2 LEU A1304     -41.648 -60.887  -5.176  1.00  4.250          H  
ATOM  20035  N   ARG A1305     -40.915 -64.521  -2.014  1.00  2.910          N  
ATOM  20036  CA  ARG A1305     -41.583 -64.600  -0.733  1.00  3.100          C  
ATOM  20037  C   ARG A1305     -40.677 -65.189   0.324  1.00  3.070          C  
ATOM  20038  O   ARG A1305     -40.625 -64.653   1.432  1.00  3.100          O  
ATOM  20039  CB  ARG A1305     -42.848 -65.420  -0.834  1.00  4.260          C  
ATOM  20040  CG  ARG A1305     -43.960 -64.732  -1.578  1.00  4.260          C  
ATOM  20041  CD  ARG A1305     -45.103 -65.610  -1.825  1.00  4.260          C  
ATOM  20042  NE  ARG A1305     -45.750 -66.012  -0.593  1.00  4.260          N  
ATOM  20043  CZ  ARG A1305     -46.702 -66.952  -0.494  1.00  4.260          C  
ATOM  20044  NH1 ARG A1305     -47.129 -67.588  -1.567  1.00  4.260          N  
ATOM  20045  NH2 ARG A1305     -47.201 -67.222   0.700  1.00  4.260          N  
ATOM  20046  H   ARG A1305     -41.295 -65.019  -2.823  1.00  3.490          H  
ATOM  20047  HA  ARG A1305     -41.859 -63.591  -0.432  1.00  3.720          H  
ATOM  20048 1HB  ARG A1305     -42.630 -66.343  -1.349  1.00  5.120          H  
ATOM  20049 2HB  ARG A1305     -43.200 -65.674   0.163  1.00  5.120          H  
ATOM  20050 1HG  ARG A1305     -44.309 -63.878  -1.000  1.00  5.120          H  
ATOM  20051 2HG  ARG A1305     -43.589 -64.381  -2.535  1.00  5.120          H  
ATOM  20052 1HD  ARG A1305     -45.826 -65.078  -2.431  1.00  5.120          H  
ATOM  20053 2HD  ARG A1305     -44.765 -66.498  -2.357  1.00  5.120          H  
ATOM  20054  HE  ARG A1305     -45.467 -65.552   0.263  1.00  5.120          H  
ATOM  20055 1HH1 ARG A1305     -46.742 -67.366  -2.480  1.00  5.120          H  
ATOM  20056 2HH1 ARG A1305     -47.847 -68.292  -1.488  1.00  5.120          H  
ATOM  20057 1HH2 ARG A1305     -46.846 -66.715   1.502  1.00  5.120          H  
ATOM  20058 2HH2 ARG A1305     -47.921 -67.924   0.810  1.00  5.120          H  
ATOM  20059  N   ALA A1306     -39.961 -66.273   0.005  1.00  3.020          N  
ATOM  20060  CA  ALA A1306     -39.049 -66.863   0.961  1.00  3.030          C  
ATOM  20061  C   ALA A1306     -37.928 -65.890   1.321  1.00  2.870          C  
ATOM  20062  O   ALA A1306     -37.553 -65.764   2.483  1.00  2.940          O  
ATOM  20063  CB  ALA A1306     -38.487 -68.145   0.421  1.00  4.240          C  
ATOM  20064  H   ALA A1306     -40.071 -66.722  -0.909  1.00  3.620          H  
ATOM  20065  HA  ALA A1306     -39.611 -67.095   1.857  1.00  3.640          H  
ATOM  20066 1HB  ALA A1306     -37.859 -68.572   1.173  1.00  5.090          H  
ATOM  20067 2HB  ALA A1306     -39.311 -68.820   0.199  1.00  5.090          H  
ATOM  20068 3HB  ALA A1306     -37.919 -67.948  -0.490  1.00  5.090          H  
ATOM  20069  N   LEU A1307     -37.423 -65.132   0.348  1.00  2.670          N  
ATOM  20070  CA  LEU A1307     -36.362 -64.184   0.655  1.00  2.520          C  
ATOM  20071  C   LEU A1307     -36.879 -63.135   1.653  1.00  2.600          C  
ATOM  20072  O   LEU A1307     -36.143 -62.710   2.554  1.00  2.590          O  
ATOM  20073  CB  LEU A1307     -35.844 -63.564  -0.646  1.00  3.590          C  
ATOM  20074  CG  LEU A1307     -35.083 -64.555  -1.614  1.00  3.590          C  
ATOM  20075  CD1 LEU A1307     -34.843 -63.892  -2.981  1.00  3.590          C  
ATOM  20076  CD2 LEU A1307     -33.759 -64.949  -1.027  1.00  3.590          C  
ATOM  20077  H   LEU A1307     -37.730 -65.272  -0.622  1.00  3.200          H  
ATOM  20078  HA  LEU A1307     -35.555 -64.721   1.143  1.00  3.020          H  
ATOM  20079 1HB  LEU A1307     -36.688 -63.140  -1.188  1.00  4.310          H  
ATOM  20080 2HB  LEU A1307     -35.161 -62.774  -0.383  1.00  4.310          H  
ATOM  20081  HG  LEU A1307     -35.682 -65.444  -1.754  1.00  4.310          H  
ATOM  20082 1HD1 LEU A1307     -34.333 -64.597  -3.636  1.00  4.310          H  
ATOM  20083 2HD1 LEU A1307     -35.794 -63.616  -3.425  1.00  4.310          H  
ATOM  20084 3HD1 LEU A1307     -34.224 -63.011  -2.862  1.00  4.310          H  
ATOM  20085 1HD2 LEU A1307     -33.288 -65.626  -1.702  1.00  4.310          H  
ATOM  20086 2HD2 LEU A1307     -33.153 -64.070  -0.909  1.00  4.310          H  
ATOM  20087 3HD2 LEU A1307     -33.874 -65.437  -0.074  1.00  4.310          H  
ATOM  20088  N   HIS A1308     -38.155 -62.735   1.529  1.00  2.690          N  
ATOM  20089  CA  HIS A1308     -38.735 -61.808   2.503  1.00  2.780          C  
ATOM  20090  C   HIS A1308     -38.927 -62.515   3.868  1.00  2.940          C  
ATOM  20091  O   HIS A1308     -38.590 -61.965   4.918  1.00  2.950          O  
ATOM  20092  CB  HIS A1308     -40.116 -61.278   2.055  1.00  3.860          C  
ATOM  20093  CG  HIS A1308     -40.154 -60.235   0.943  1.00  3.860          C  
ATOM  20094  ND1 HIS A1308     -39.706 -58.941   1.115  1.00  3.860          N  
ATOM  20095  CD2 HIS A1308     -40.635 -60.295  -0.320  1.00  3.860          C  
ATOM  20096  CE1 HIS A1308     -39.899 -58.258  -0.001  1.00  3.860          C  
ATOM  20097  NE2 HIS A1308     -40.463 -59.052  -0.881  1.00  3.860          N  
ATOM  20098  H   HIS A1308     -38.697 -63.040   0.710  1.00  3.230          H  
ATOM  20099  HA  HIS A1308     -38.069 -60.960   2.645  1.00  3.340          H  
ATOM  20100 1HB  HIS A1308     -40.715 -62.121   1.717  1.00  4.630          H  
ATOM  20101 2HB  HIS A1308     -40.626 -60.856   2.918  1.00  4.630          H  
ATOM  20102  HD2 HIS A1308     -41.085 -61.167  -0.791  1.00  4.630          H  
ATOM  20103  HE1 HIS A1308     -39.646 -57.211  -0.161  1.00  4.630          H  
ATOM  20104  HE2 HIS A1308     -40.735 -58.784  -1.817  1.00  4.630          H  
ATOM  20105  N   GLN A1309     -39.394 -63.775   3.859  1.00  3.080          N  
ATOM  20106  CA  GLN A1309     -39.641 -64.569   5.084  1.00  3.270          C  
ATOM  20107  C   GLN A1309     -38.355 -64.794   5.880  1.00  3.220          C  
ATOM  20108  O   GLN A1309     -38.352 -64.771   7.112  1.00  3.320          O  
ATOM  20109  CB  GLN A1309     -40.246 -65.930   4.724  1.00  4.500          C  
ATOM  20110  CG  GLN A1309     -41.680 -65.896   4.197  1.00  4.500          C  
ATOM  20111  CD  GLN A1309     -42.104 -67.241   3.596  1.00  4.500          C  
ATOM  20112  OE1 GLN A1309     -41.356 -68.231   3.629  1.00  4.500          O  
ATOM  20113  NE2 GLN A1309     -43.307 -67.299   3.024  1.00  4.500          N  
ATOM  20114  H   GLN A1309     -39.654 -64.184   2.959  1.00  3.700          H  
ATOM  20115  HA  GLN A1309     -40.342 -64.024   5.712  1.00  3.920          H  
ATOM  20116 1HB  GLN A1309     -39.620 -66.401   3.989  1.00  5.400          H  
ATOM  20117 2HB  GLN A1309     -40.231 -66.567   5.604  1.00  5.400          H  
ATOM  20118 1HG  GLN A1309     -42.339 -65.687   5.036  1.00  5.400          H  
ATOM  20119 2HG  GLN A1309     -41.788 -65.123   3.458  1.00  5.400          H  
ATOM  20120 1HE2 GLN A1309     -43.616 -68.161   2.619  1.00  5.400          H  
ATOM  20121 2HE2 GLN A1309     -43.912 -66.504   2.989  1.00  5.400          H  
ATOM  20122  N   ALA A1310     -37.251 -64.946   5.154  1.00  3.060          N  
ATOM  20123  CA  ALA A1310     -35.913 -65.164   5.689  1.00  3.010          C  
ATOM  20124  C   ALA A1310     -35.276 -63.851   6.152  1.00  2.880          C  
ATOM  20125  O   ALA A1310     -34.144 -63.853   6.643  1.00  2.840          O  
ATOM  20126  CB  ALA A1310     -35.022 -65.806   4.634  1.00  4.230          C  
ATOM  20127  H   ALA A1310     -37.371 -65.005   4.141  1.00  3.670          H  
ATOM  20128  HA  ALA A1310     -35.996 -65.832   6.543  1.00  3.610          H  
ATOM  20129 1HB  ALA A1310     -34.035 -65.989   5.048  1.00  5.080          H  
ATOM  20130 2HB  ALA A1310     -35.457 -66.737   4.321  1.00  5.080          H  
ATOM  20131 3HB  ALA A1310     -34.942 -65.139   3.776  1.00  5.080          H  
ATOM  20132  N   ASN A1311     -36.002 -62.742   5.989  1.00  2.820          N  
ATOM  20133  CA  ASN A1311     -35.596 -61.386   6.299  1.00  2.690          C  
ATOM  20134  C   ASN A1311     -34.357 -60.938   5.548  1.00  2.490          C  
ATOM  20135  O   ASN A1311     -33.447 -60.331   6.120  1.00  2.400          O  
ATOM  20136  CB  ASN A1311     -35.421 -61.194   7.792  1.00  3.820          C  
ATOM  20137  CG  ASN A1311     -35.430 -59.726   8.172  1.00  3.820          C  
ATOM  20138  OD1 ASN A1311     -36.035 -58.905   7.465  1.00  3.820          O  
ATOM  20139  ND2 ASN A1311     -34.788 -59.391   9.267  1.00  3.820          N  
ATOM  20140  H   ASN A1311     -36.941 -62.813   5.598  1.00  3.380          H  
ATOM  20141  HA  ASN A1311     -36.405 -60.730   5.976  1.00  3.230          H  
ATOM  20142 1HB  ASN A1311     -36.226 -61.708   8.321  1.00  4.580          H  
ATOM  20143 2HB  ASN A1311     -34.480 -61.639   8.111  1.00  4.580          H  
ATOM  20144 1HD2 ASN A1311     -34.767 -58.436   9.564  1.00  4.580          H  
ATOM  20145 2HD2 ASN A1311     -34.318 -60.093   9.801  1.00  4.580          H  
ATOM  20146  N   ALA A1312     -34.321 -61.236   4.256  1.00  2.410          N  
ATOM  20147  CA  ALA A1312     -33.249 -60.757   3.426  1.00  2.230          C  
ATOM  20148  C   ALA A1312     -33.463 -59.248   3.277  1.00  2.120          C  
ATOM  20149  O   ALA A1312     -34.596 -58.789   3.442  1.00  2.160          O  
ATOM  20150  CB  ALA A1312     -33.272 -61.461   2.077  1.00  3.190          C  
ATOM  20151  H   ALA A1312     -35.074 -61.781   3.825  1.00  2.890          H  
ATOM  20152  HA  ALA A1312     -32.310 -60.965   3.932  1.00  2.680          H  
ATOM  20153 1HB  ALA A1312     -32.456 -61.097   1.448  1.00  3.830          H  
ATOM  20154 2HB  ALA A1312     -33.190 -62.511   2.251  1.00  3.830          H  
ATOM  20155 3HB  ALA A1312     -34.181 -61.300   1.578  1.00  3.830          H  
ATOM  20156  N   PRO A1313     -32.425 -58.425   3.120  1.00  2.000          N  
ATOM  20157  CA  PRO A1313     -32.528 -57.016   2.789  1.00  1.890          C  
ATOM  20158  C   PRO A1313     -32.958 -56.865   1.342  1.00  1.800          C  
ATOM  20159  O   PRO A1313     -32.680 -57.762   0.533  1.00  1.740          O  
ATOM  20160  CB  PRO A1313     -31.107 -56.515   3.025  1.00  2.830          C  
ATOM  20161  CG  PRO A1313     -30.235 -57.734   2.823  1.00  2.830          C  
ATOM  20162  CD  PRO A1313     -31.066 -58.887   3.349  1.00  2.830          C  
ATOM  20163  HA  PRO A1313     -33.242 -56.520   3.469  1.00  2.270          H  
ATOM  20164 1HB  PRO A1313     -30.903 -55.726   2.320  1.00  3.400          H  
ATOM  20165 2HB  PRO A1313     -31.023 -56.077   4.030  1.00  3.400          H  
ATOM  20166 1HG  PRO A1313     -29.978 -57.871   1.768  1.00  3.400          H  
ATOM  20167 2HG  PRO A1313     -29.281 -57.621   3.363  1.00  3.400          H  
ATOM  20168 1HD  PRO A1313     -30.863 -59.769   2.784  1.00  3.400          H  
ATOM  20169 2HD  PRO A1313     -30.892 -59.027   4.418  1.00  3.400          H  
ATOM  20170  N   LEU A1314     -33.609 -55.749   1.015  1.00  1.790          N  
ATOM  20171  CA  LEU A1314     -33.965 -55.464  -0.386  1.00  1.730          C  
ATOM  20172  C   LEU A1314     -33.352 -54.184  -0.921  1.00  1.600          C  
ATOM  20173  O   LEU A1314     -33.446 -53.131  -0.310  1.00  1.650          O  
ATOM  20174  CB  LEU A1314     -35.495 -55.484  -0.555  1.00  2.450          C  
ATOM  20175  CG  LEU A1314     -36.151 -54.962  -1.880  1.00  2.450          C  
ATOM  20176  CD1 LEU A1314     -35.763 -55.738  -3.109  1.00  2.450          C  
ATOM  20177  CD2 LEU A1314     -37.598 -55.157  -1.697  1.00  2.450          C  
ATOM  20178  H   LEU A1314     -33.827 -55.077   1.764  1.00  2.150          H  
ATOM  20179  HA  LEU A1314     -33.569 -56.275  -0.982  1.00  2.080          H  
ATOM  20180 1HB  LEU A1314     -35.818 -56.489  -0.468  1.00  2.940          H  
ATOM  20181 2HB  LEU A1314     -35.934 -54.939   0.255  1.00  2.940          H  
ATOM  20182  HG  LEU A1314     -35.907 -53.909  -2.038  1.00  2.940          H  
ATOM  20183 1HD1 LEU A1314     -36.295 -55.345  -3.970  1.00  2.940          H  
ATOM  20184 2HD1 LEU A1314     -34.717 -55.647  -3.285  1.00  2.940          H  
ATOM  20185 3HD1 LEU A1314     -36.024 -56.756  -2.980  1.00  2.940          H  
ATOM  20186 1HD2 LEU A1314     -38.095 -54.829  -2.581  1.00  2.940          H  
ATOM  20187 2HD2 LEU A1314     -37.805 -56.217  -1.540  1.00  2.940          H  
ATOM  20188 3HD2 LEU A1314     -37.931 -54.593  -0.841  1.00  2.940          H  
ATOM  20189  N   LEU A1315     -32.724 -54.260  -2.066  1.00  1.460          N  
ATOM  20190  CA  LEU A1315     -32.115 -53.110  -2.686  1.00  1.340          C  
ATOM  20191  C   LEU A1315     -32.952 -52.537  -3.815  1.00  1.450          C  
ATOM  20192  O   LEU A1315     -33.243 -53.230  -4.799  1.00  1.470          O  
ATOM  20193  CB  LEU A1315     -30.747 -53.501  -3.197  1.00  1.920          C  
ATOM  20194  CG  LEU A1315     -29.968 -52.477  -3.951  1.00  1.920          C  
ATOM  20195  CD1 LEU A1315     -29.615 -51.289  -3.019  1.00  1.920          C  
ATOM  20196  CD2 LEU A1315     -28.753 -53.195  -4.492  1.00  1.920          C  
ATOM  20197  H   LEU A1315     -32.655 -55.169  -2.521  1.00  1.750          H  
ATOM  20198  HA  LEU A1315     -32.006 -52.345  -1.924  1.00  1.610          H  
ATOM  20199 1HB  LEU A1315     -30.147 -53.793  -2.343  1.00  2.310          H  
ATOM  20200 2HB  LEU A1315     -30.871 -54.363  -3.832  1.00  2.310          H  
ATOM  20201  HG  LEU A1315     -30.547 -52.083  -4.791  1.00  2.310          H  
ATOM  20202 1HD1 LEU A1315     -29.022 -50.555  -3.556  1.00  2.310          H  
ATOM  20203 2HD1 LEU A1315     -30.514 -50.802  -2.659  1.00  2.310          H  
ATOM  20204 3HD1 LEU A1315     -29.054 -51.651  -2.177  1.00  2.310          H  
ATOM  20205 1HD2 LEU A1315     -28.135 -52.523  -5.056  1.00  2.310          H  
ATOM  20206 2HD2 LEU A1315     -28.185 -53.612  -3.681  1.00  2.310          H  
ATOM  20207 3HD2 LEU A1315     -29.080 -53.999  -5.139  1.00  2.310          H  
ATOM  20208  N   VAL A1316     -33.301 -51.262  -3.709  1.00  1.540          N  
ATOM  20209  CA  VAL A1316     -34.097 -50.620  -4.741  1.00  1.700          C  
ATOM  20210  C   VAL A1316     -33.315 -49.590  -5.525  1.00  1.650          C  
ATOM  20211  O   VAL A1316     -32.887 -48.577  -4.978  1.00  1.630          O  
ATOM  20212  CB  VAL A1316     -35.294 -49.907  -4.113  1.00  2.320          C  
ATOM  20213  CG1 VAL A1316     -36.157 -49.216  -5.198  1.00  2.320          C  
ATOM  20214  CG2 VAL A1316     -36.063 -50.886  -3.332  1.00  2.320          C  
ATOM  20215  H   VAL A1316     -33.045 -50.757  -2.854  1.00  1.850          H  
ATOM  20216  HA  VAL A1316     -34.456 -51.380  -5.436  1.00  2.040          H  
ATOM  20217  HB  VAL A1316     -34.940 -49.129  -3.451  1.00  2.780          H  
ATOM  20218 1HG1 VAL A1316     -36.985 -48.705  -4.725  1.00  2.780          H  
ATOM  20219 2HG1 VAL A1316     -35.567 -48.482  -5.744  1.00  2.780          H  
ATOM  20220 3HG1 VAL A1316     -36.540 -49.959  -5.900  1.00  2.780          H  
ATOM  20221 1HG2 VAL A1316     -36.894 -50.373  -2.877  1.00  2.780          H  
ATOM  20222 2HG2 VAL A1316     -36.420 -51.670  -3.973  1.00  2.780          H  
ATOM  20223 3HG2 VAL A1316     -35.426 -51.317  -2.557  1.00  2.780          H  
ATOM  20224  N   MET A1317     -33.198 -49.851  -6.820  1.00  1.660          N  
ATOM  20225  CA  MET A1317     -32.529 -49.016  -7.808  1.00  1.650          C  
ATOM  20226  C   MET A1317     -33.625 -48.166  -8.437  1.00  1.860          C  
ATOM  20227  O   MET A1317     -34.791 -48.361  -8.102  1.00  1.980          O  
ATOM  20228  CB  MET A1317     -31.806 -49.892  -8.823  1.00  2.310          C  
ATOM  20229  CG  MET A1317     -30.597 -50.706  -8.348  1.00  2.310          C  
ATOM  20230  SD  MET A1317     -29.152 -49.673  -8.050  1.00  2.310          S  
ATOM  20231  CE  MET A1317     -29.160 -49.580  -6.318  1.00  2.310          C  
ATOM  20232  H   MET A1317     -33.620 -50.721  -7.159  1.00  1.990          H  
ATOM  20233  HA  MET A1317     -31.822 -48.345  -7.322  1.00  1.980          H  
ATOM  20234 1HB  MET A1317     -32.510 -50.589  -9.238  1.00  2.780          H  
ATOM  20235 2HB  MET A1317     -31.426 -49.271  -9.606  1.00  2.780          H  
ATOM  20236 1HG  MET A1317     -30.851 -51.226  -7.424  1.00  2.780          H  
ATOM  20237 2HG  MET A1317     -30.343 -51.441  -9.093  1.00  2.780          H  
ATOM  20238 1HE  MET A1317     -28.344 -48.948  -5.977  1.00  2.780          H  
ATOM  20239 2HE  MET A1317     -30.088 -49.183  -6.000  1.00  2.780          H  
ATOM  20240 3HE  MET A1317     -29.042 -50.564  -5.926  1.00  2.780          H  
ATOM  20241  N   ASP A1318     -33.290 -47.230  -9.335  1.00  1.910          N  
ATOM  20242  CA  ASP A1318     -34.317 -46.347  -9.929  1.00  2.110          C  
ATOM  20243  C   ASP A1318     -35.625 -47.058 -10.198  1.00  2.250          C  
ATOM  20244  O   ASP A1318     -35.669 -48.087 -10.891  1.00  2.260          O  
ATOM  20245  CB  ASP A1318     -33.787 -45.698 -11.221  1.00  2.870          C  
ATOM  20246  CG  ASP A1318     -34.784 -44.726 -11.886  1.00  2.870          C  
ATOM  20247  OD1 ASP A1318     -35.245 -45.050 -12.964  1.00  2.870          O  
ATOM  20248  OD2 ASP A1318     -35.058 -43.676 -11.337  1.00  2.870          O  
ATOM  20249  H   ASP A1318     -32.316 -47.083  -9.564  1.00  2.290          H  
ATOM  20250  HA  ASP A1318     -34.556 -45.553  -9.225  1.00  2.530          H  
ATOM  20251 1HB  ASP A1318     -32.862 -45.151 -11.003  1.00  3.450          H  
ATOM  20252 2HB  ASP A1318     -33.543 -46.469 -11.943  1.00  3.450          H  
ATOM  20253  N   ALA A1319     -36.704 -46.463  -9.654  1.00  2.390          N  
ATOM  20254  CA  ALA A1319     -38.043 -47.023  -9.736  1.00  2.550          C  
ATOM  20255  C   ALA A1319     -39.129 -45.956  -9.905  1.00  2.760          C  
ATOM  20256  O   ALA A1319     -38.973 -44.811  -9.504  1.00  2.750          O  
ATOM  20257  CB  ALA A1319     -38.295 -47.811  -8.473  1.00  3.510          C  
ATOM  20258  H   ALA A1319     -36.571 -45.617  -9.089  1.00  2.870          H  
ATOM  20259  HA  ALA A1319     -38.091 -47.687 -10.586  1.00  3.060          H  
ATOM  20260 1HB  ALA A1319     -39.249 -48.243  -8.515  1.00  4.210          H  
ATOM  20261 2HB  ALA A1319     -37.537 -48.593  -8.370  1.00  4.210          H  
ATOM  20262 3HB  ALA A1319     -38.240 -47.151  -7.624  1.00  4.210          H  
ATOM  20263  N   ASP A1320     -40.242 -46.366 -10.511  1.00  2.940          N  
ATOM  20264  CA  ASP A1320     -41.437 -45.557 -10.766  1.00  3.150          C  
ATOM  20265  C   ASP A1320     -42.478 -45.560  -9.608  1.00  3.190          C  
ATOM  20266  O   ASP A1320     -43.114 -46.594  -9.387  1.00  3.330          O  
ATOM  20267  CB  ASP A1320     -42.124 -46.044 -12.049  1.00  4.330          C  
ATOM  20268  CG  ASP A1320     -43.337 -45.208 -12.412  1.00  4.330          C  
ATOM  20269  OD1 ASP A1320     -43.671 -44.338 -11.622  1.00  4.330          O  
ATOM  20270  OD2 ASP A1320     -43.912 -45.424 -13.451  1.00  4.330          O  
ATOM  20271  H   ASP A1320     -40.267 -47.328 -10.819  1.00  3.530          H  
ATOM  20272  HA  ASP A1320     -41.101 -44.548 -10.971  1.00  3.780          H  
ATOM  20273 1HB  ASP A1320     -41.416 -46.001 -12.880  1.00  5.190          H  
ATOM  20274 2HB  ASP A1320     -42.439 -47.082 -11.940  1.00  5.190          H  
ATOM  20275  N   PRO A1321     -42.705 -44.448  -8.864  1.00  3.160          N  
ATOM  20276  CA  PRO A1321     -43.612 -44.340  -7.721  1.00  3.210          C  
ATOM  20277  C   PRO A1321     -45.060 -44.740  -8.032  1.00  3.440          C  
ATOM  20278  O   PRO A1321     -45.826 -45.042  -7.114  1.00  3.510          O  
ATOM  20279  CB  PRO A1321     -43.595 -42.840  -7.400  1.00  4.810          C  
ATOM  20280  CG  PRO A1321     -42.297 -42.346  -7.900  1.00  4.810          C  
ATOM  20281  CD  PRO A1321     -41.996 -43.182  -9.155  1.00  4.810          C  
ATOM  20282  HA  PRO A1321     -43.206 -44.930  -6.884  1.00  3.850          H  
ATOM  20283 1HB  PRO A1321     -44.458 -42.349  -7.883  1.00  5.780          H  
ATOM  20284 2HB  PRO A1321     -43.710 -42.691  -6.314  1.00  5.780          H  
ATOM  20285 1HG  PRO A1321     -42.369 -41.273  -8.120  1.00  5.780          H  
ATOM  20286 2HG  PRO A1321     -41.576 -42.450  -7.094  1.00  5.780          H  
ATOM  20287 1HD  PRO A1321     -42.407 -42.710 -10.068  1.00  5.780          H  
ATOM  20288 2HD  PRO A1321     -40.915 -43.330  -9.207  1.00  5.780          H  
ATOM  20289  N   ASP A1322     -45.460 -44.719  -9.312  1.00  3.590          N  
ATOM  20290  CA  ASP A1322     -46.831 -45.087  -9.673  1.00  3.820          C  
ATOM  20291  C   ASP A1322     -47.137 -46.557  -9.373  1.00  3.750          C  
ATOM  20292  O   ASP A1322     -48.300 -46.963  -9.342  1.00  3.880          O  
ATOM  20293  CB  ASP A1322     -47.141 -44.769 -11.139  1.00  5.260          C  
ATOM  20294  CG  ASP A1322     -47.344 -43.251 -11.432  1.00  5.260          C  
ATOM  20295  OD1 ASP A1322     -47.508 -42.481 -10.508  1.00  5.260          O  
ATOM  20296  OD2 ASP A1322     -47.355 -42.894 -12.586  1.00  5.260          O  
ATOM  20297  H   ASP A1322     -44.810 -44.465 -10.075  1.00  4.310          H  
ATOM  20298  HA  ASP A1322     -47.507 -44.482  -9.067  1.00  4.580          H  
ATOM  20299 1HB  ASP A1322     -46.310 -45.129 -11.759  1.00  6.310          H  
ATOM  20300 2HB  ASP A1322     -48.033 -45.312 -11.448  1.00  6.310          H  
ATOM  20301  N   GLU A1323     -46.093 -47.358  -9.135  1.00  3.580          N  
ATOM  20302  CA  GLU A1323     -46.239 -48.774  -8.807  1.00  3.580          C  
ATOM  20303  C   GLU A1323     -46.423 -48.989  -7.296  1.00  3.550          C  
ATOM  20304  O   GLU A1323     -46.595 -50.125  -6.851  1.00  3.580          O  
ATOM  20305  CB  GLU A1323     -45.029 -49.550  -9.306  1.00  5.010          C  
ATOM  20306  CG  GLU A1323     -44.835 -49.604 -10.839  1.00  5.010          C  
ATOM  20307  CD  GLU A1323     -45.820 -50.484 -11.563  1.00  5.010          C  
ATOM  20308  OE1 GLU A1323     -45.967 -51.634 -11.178  1.00  5.010          O  
ATOM  20309  OE2 GLU A1323     -46.401 -50.035 -12.511  1.00  5.010          O  
ATOM  20310  H   GLU A1323     -45.143 -46.970  -9.180  1.00  4.300          H  
ATOM  20311  HA  GLU A1323     -47.127 -49.156  -9.314  1.00  4.300          H  
ATOM  20312 1HB  GLU A1323     -44.180 -49.073  -8.898  1.00  6.010          H  
ATOM  20313 2HB  GLU A1323     -45.052 -50.569  -8.923  1.00  6.010          H  
ATOM  20314 1HG  GLU A1323     -44.918 -48.585 -11.229  1.00  6.010          H  
ATOM  20315 2HG  GLU A1323     -43.844 -49.952 -11.055  1.00  6.010          H  
ATOM  20316  N   GLY A1324     -46.406 -47.895  -6.523  1.00  3.540          N  
ATOM  20317  CA  GLY A1324     -46.583 -47.906  -5.078  1.00  3.570          C  
ATOM  20318  C   GLY A1324     -45.427 -48.437  -4.232  1.00  3.400          C  
ATOM  20319  O   GLY A1324     -44.257 -48.035  -4.388  1.00  3.240          O  
ATOM  20320  H   GLY A1324     -46.265 -46.981  -6.956  1.00  4.250          H  
ATOM  20321 1HA  GLY A1324     -46.806 -46.887  -4.761  1.00  4.280          H  
ATOM  20322 2HA  GLY A1324     -47.473 -48.488  -4.849  1.00  4.280          H  
ATOM  20323  N   PHE A1325     -45.812 -49.293  -3.282  1.00  3.450          N  
ATOM  20324  CA  PHE A1325     -44.937 -49.859  -2.266  1.00  3.330          C  
ATOM  20325  C   PHE A1325     -44.088 -50.997  -2.756  1.00  3.200          C  
ATOM  20326  O   PHE A1325     -44.517 -51.806  -3.578  1.00  3.260          O  
ATOM  20327  CB  PHE A1325     -45.751 -50.365  -1.080  1.00  4.710          C  
ATOM  20328  CG  PHE A1325     -46.328 -49.288  -0.235  1.00  4.710          C  
ATOM  20329  CD1 PHE A1325     -47.617 -48.825  -0.458  1.00  4.710          C  
ATOM  20330  CD2 PHE A1325     -45.593 -48.742   0.802  1.00  4.710          C  
ATOM  20331  CE1 PHE A1325     -48.151 -47.839   0.337  1.00  4.710          C  
ATOM  20332  CE2 PHE A1325     -46.128 -47.754   1.593  1.00  4.710          C  
ATOM  20333  CZ  PHE A1325     -47.404 -47.303   1.364  1.00  4.710          C  
ATOM  20334  H   PHE A1325     -46.783 -49.567  -3.277  1.00  4.140          H  
ATOM  20335  HA  PHE A1325     -44.286 -49.084  -1.909  1.00  4.000          H  
ATOM  20336 1HB  PHE A1325     -46.560 -50.998  -1.429  1.00  5.650          H  
ATOM  20337 2HB  PHE A1325     -45.106 -50.980  -0.445  1.00  5.650          H  
ATOM  20338  HD1 PHE A1325     -48.211 -49.250  -1.264  1.00  5.650          H  
ATOM  20339  HD2 PHE A1325     -44.582 -49.107   0.992  1.00  5.650          H  
ATOM  20340  HE1 PHE A1325     -49.166 -47.484   0.156  1.00  5.650          H  
ATOM  20341  HE2 PHE A1325     -45.547 -47.326   2.404  1.00  5.650          H  
ATOM  20342  HZ  PHE A1325     -47.824 -46.524   1.996  1.00  5.650          H  
ATOM  20343  N   ILE A1326     -42.889 -51.076  -2.200  1.00  3.040          N  
ATOM  20344  CA  ILE A1326     -41.976 -52.159  -2.489  1.00  2.920          C  
ATOM  20345  C   ILE A1326     -41.929 -53.178  -1.350  1.00  2.930          C  
ATOM  20346  O   ILE A1326     -41.903 -54.395  -1.587  1.00  3.000          O  
ATOM  20347  CB  ILE A1326     -40.585 -51.625  -2.837  1.00  4.140          C  
ATOM  20348  CG1 ILE A1326     -40.691 -50.830  -4.083  1.00  4.140          C  
ATOM  20349  CG2 ILE A1326     -39.621 -52.742  -2.979  1.00  4.140          C  
ATOM  20350  CD1 ILE A1326     -39.451 -50.098  -4.467  1.00  4.140          C  
ATOM  20351  H   ILE A1326     -42.612 -50.359  -1.522  1.00  3.650          H  
ATOM  20352  HA  ILE A1326     -42.342 -52.675  -3.371  1.00  3.500          H  
ATOM  20353  HB  ILE A1326     -40.259 -50.956  -2.063  1.00  4.960          H  
ATOM  20354 1HG1 ILE A1326     -40.987 -51.507  -4.863  1.00  4.960          H  
ATOM  20355 2HG1 ILE A1326     -41.479 -50.087  -3.953  1.00  4.960          H  
ATOM  20356 1HG2 ILE A1326     -38.635 -52.387  -3.202  1.00  4.960          H  
ATOM  20357 2HG2 ILE A1326     -39.587 -53.269  -2.047  1.00  4.960          H  
ATOM  20358 3HG2 ILE A1326     -39.941 -53.406  -3.765  1.00  4.960          H  
ATOM  20359 1HD1 ILE A1326     -39.626 -49.545  -5.372  1.00  4.960          H  
ATOM  20360 2HD1 ILE A1326     -39.176 -49.414  -3.666  1.00  4.960          H  
ATOM  20361 3HD1 ILE A1326     -38.647 -50.784  -4.645  1.00  4.960          H  
ATOM  20362  N   ARG A1327     -41.808 -52.686  -0.118  1.00  2.900          N  
ATOM  20363  CA  ARG A1327     -41.707 -53.580   1.026  1.00  2.950          C  
ATOM  20364  C   ARG A1327     -42.191 -52.913   2.286  1.00  3.060          C  
ATOM  20365  O   ARG A1327     -41.709 -51.834   2.638  1.00  3.140          O  
ATOM  20366  CB  ARG A1327     -40.279 -54.023   1.246  1.00  4.110          C  
ATOM  20367  CG  ARG A1327     -40.090 -55.020   2.333  1.00  4.110          C  
ATOM  20368  CD  ARG A1327     -38.706 -55.389   2.470  1.00  4.110          C  
ATOM  20369  NE  ARG A1327     -38.552 -56.489   3.398  1.00  4.110          N  
ATOM  20370  CZ  ARG A1327     -37.387 -57.113   3.620  1.00  4.110          C  
ATOM  20371  NH1 ARG A1327     -36.312 -56.697   3.027  1.00  4.110          N  
ATOM  20372  NH2 ARG A1327     -37.294 -58.156   4.406  1.00  4.110          N  
ATOM  20373  H   ARG A1327     -41.851 -51.671   0.021  1.00  3.480          H  
ATOM  20374  HA  ARG A1327     -42.324 -54.458   0.839  1.00  3.540          H  
ATOM  20375 1HB  ARG A1327     -39.895 -54.452   0.334  1.00  4.930          H  
ATOM  20376 2HB  ARG A1327     -39.673 -53.189   1.503  1.00  4.930          H  
ATOM  20377 1HG  ARG A1327     -40.400 -54.600   3.282  1.00  4.930          H  
ATOM  20378 2HG  ARG A1327     -40.670 -55.920   2.129  1.00  4.930          H  
ATOM  20379 1HD  ARG A1327     -38.315 -55.696   1.501  1.00  4.930          H  
ATOM  20380 2HD  ARG A1327     -38.138 -54.534   2.847  1.00  4.930          H  
ATOM  20381  HE  ARG A1327     -39.407 -56.833   3.877  1.00  4.930          H  
ATOM  20382 1HH1 ARG A1327     -36.349 -55.896   2.424  1.00  4.930          H  
ATOM  20383 2HH1 ARG A1327     -35.442 -57.223   3.188  1.00  4.930          H  
ATOM  20384 1HH2 ARG A1327     -38.107 -58.524   4.883  1.00  4.930          H  
ATOM  20385 2HH2 ARG A1327     -36.368 -58.606   4.487  1.00  4.930          H  
ATOM  20386  N   GLY A1328     -43.079 -53.577   3.009  1.00  3.160          N  
ATOM  20387  CA  GLY A1328     -43.540 -53.026   4.267  1.00  3.300          C  
ATOM  20388  C   GLY A1328     -44.188 -51.669   4.074  1.00  3.430          C  
ATOM  20389  O   GLY A1328     -45.163 -51.518   3.336  1.00  3.720          O  
ATOM  20390  H   GLY A1328     -43.436 -54.469   2.696  1.00  3.790          H  
ATOM  20391 1HA  GLY A1328     -44.251 -53.716   4.723  1.00  3.960          H  
ATOM  20392 2HA  GLY A1328     -42.707 -52.945   4.955  1.00  3.960          H  
ATOM  20393  N   LYS A1329     -43.644 -50.689   4.783  1.00  3.340          N  
ATOM  20394  CA  LYS A1329     -44.115 -49.308   4.783  1.00  3.530          C  
ATOM  20395  C   LYS A1329     -43.344 -48.401   3.814  1.00  3.250          C  
ATOM  20396  O   LYS A1329     -43.558 -47.186   3.791  1.00  3.300          O  
ATOM  20397  CB  LYS A1329     -43.982 -48.740   6.197  1.00  4.870          C  
ATOM  20398  CG  LYS A1329     -44.840 -49.448   7.244  1.00  4.870          C  
ATOM  20399  CD  LYS A1329     -44.683 -48.810   8.630  1.00  4.870          C  
ATOM  20400  CE  LYS A1329     -45.491 -49.564   9.686  1.00  4.870          C  
ATOM  20401  NZ  LYS A1329     -45.381 -48.939  11.045  1.00  4.870          N  
ATOM  20402  H   LYS A1329     -42.827 -50.936   5.354  1.00  4.010          H  
ATOM  20403  HA  LYS A1329     -45.163 -49.304   4.483  1.00  4.240          H  
ATOM  20404 1HB  LYS A1329     -42.935 -48.820   6.514  1.00  5.840          H  
ATOM  20405 2HB  LYS A1329     -44.243 -47.685   6.194  1.00  5.840          H  
ATOM  20406 1HG  LYS A1329     -45.886 -49.411   6.942  1.00  5.840          H  
ATOM  20407 2HG  LYS A1329     -44.534 -50.494   7.305  1.00  5.840          H  
ATOM  20408 1HD  LYS A1329     -43.625 -48.842   8.919  1.00  5.840          H  
ATOM  20409 2HD  LYS A1329     -45.004 -47.770   8.599  1.00  5.840          H  
ATOM  20410 1HE  LYS A1329     -46.537 -49.587   9.390  1.00  5.840          H  
ATOM  20411 2HE  LYS A1329     -45.115 -50.588   9.743  1.00  5.840          H  
ATOM  20412 1HZ  LYS A1329     -45.924 -49.478  11.703  1.00  5.840          H  
ATOM  20413 2HZ  LYS A1329     -44.413 -48.914  11.353  1.00  5.840          H  
ATOM  20414 3HZ  LYS A1329     -45.736 -47.998  11.008  1.00  5.840          H  
ATOM  20415  N   MET A1330     -42.417 -48.966   3.049  1.00  3.050          N  
ATOM  20416  CA  MET A1330     -41.576 -48.163   2.164  1.00  2.810          C  
ATOM  20417  C   MET A1330     -41.891 -48.299   0.653  1.00  2.790          C  
ATOM  20418  O   MET A1330     -42.079 -49.410   0.113  1.00  2.860          O  
ATOM  20419  CB  MET A1330     -40.137 -48.541   2.472  1.00  4.030          C  
ATOM  20420  CG  MET A1330     -39.674 -48.320   3.929  1.00  4.030          C  
ATOM  20421  SD  MET A1330     -39.557 -46.605   4.435  1.00  4.030          S  
ATOM  20422  CE  MET A1330     -38.082 -46.073   3.559  1.00  4.030          C  
ATOM  20423  H   MET A1330     -42.291 -49.984   3.088  1.00  3.660          H  
ATOM  20424  HA  MET A1330     -41.717 -47.116   2.424  1.00  3.370          H  
ATOM  20425 1HB  MET A1330     -40.067 -49.595   2.350  1.00  4.840          H  
ATOM  20426 2HB  MET A1330     -39.454 -48.059   1.780  1.00  4.840          H  
ATOM  20427 1HG  MET A1330     -40.368 -48.825   4.604  1.00  4.840          H  
ATOM  20428 2HG  MET A1330     -38.694 -48.790   4.066  1.00  4.840          H  
ATOM  20429 1HE  MET A1330     -37.878 -45.028   3.788  1.00  4.840          H  
ATOM  20430 2HE  MET A1330     -37.230 -46.686   3.874  1.00  4.840          H  
ATOM  20431 3HE  MET A1330     -38.231 -46.178   2.489  1.00  4.840          H  
ATOM  20432  N   LYS A1331     -41.885 -47.144  -0.030  1.00  2.790          N  
ATOM  20433  CA  LYS A1331     -42.126 -47.010  -1.481  1.00  2.860          C  
ATOM  20434  C   LYS A1331     -40.867 -46.780  -2.299  1.00  2.690          C  
ATOM  20435  O   LYS A1331     -39.820 -46.415  -1.758  1.00  2.730          O  
ATOM  20436  CB  LYS A1331     -43.079 -45.849  -1.783  1.00  3.980          C  
ATOM  20437  CG  LYS A1331     -44.491 -45.983  -1.273  1.00  3.980          C  
ATOM  20438  CD  LYS A1331     -45.322 -44.799  -1.743  1.00  3.980          C  
ATOM  20439  CE  LYS A1331     -46.760 -44.897  -1.291  1.00  3.980          C  
ATOM  20440  NZ  LYS A1331     -47.573 -43.734  -1.764  1.00  3.980          N  
ATOM  20441  H   LYS A1331     -41.724 -46.298   0.505  1.00  3.350          H  
ATOM  20442  HA  LYS A1331     -42.551 -47.927  -1.846  1.00  3.430          H  
ATOM  20443 1HB  LYS A1331     -42.661 -44.932  -1.375  1.00  4.770          H  
ATOM  20444 2HB  LYS A1331     -43.138 -45.716  -2.868  1.00  4.770          H  
ATOM  20445 1HG  LYS A1331     -44.940 -46.889  -1.651  1.00  4.770          H  
ATOM  20446 2HG  LYS A1331     -44.486 -46.021  -0.188  1.00  4.770          H  
ATOM  20447 1HD  LYS A1331     -44.889 -43.877  -1.355  1.00  4.770          H  
ATOM  20448 2HD  LYS A1331     -45.301 -44.760  -2.834  1.00  4.770          H  
ATOM  20449 1HE  LYS A1331     -47.192 -45.817  -1.684  1.00  4.770          H  
ATOM  20450 2HE  LYS A1331     -46.788 -44.926  -0.205  1.00  4.770          H  
ATOM  20451 1HZ  LYS A1331     -48.525 -43.838  -1.441  1.00  4.770          H  
ATOM  20452 2HZ  LYS A1331     -47.186 -42.875  -1.395  1.00  4.770          H  
ATOM  20453 3HZ  LYS A1331     -47.563 -43.699  -2.776  1.00  4.770          H  
ATOM  20454  N   GLY A1332     -40.982 -46.973  -3.619  1.00  2.670          N  
ATOM  20455  CA  GLY A1332     -39.851 -46.687  -4.515  1.00  2.540          C  
ATOM  20456  C   GLY A1332     -39.833 -45.244  -5.016  1.00  2.590          C  
ATOM  20457  O   GLY A1332     -40.682 -44.432  -4.641  1.00  2.850          O  
ATOM  20458  H   GLY A1332     -41.883 -47.302  -3.987  1.00  3.200          H  
ATOM  20459 1HA  GLY A1332     -38.915 -46.906  -4.000  1.00  3.050          H  
ATOM  20460 2HA  GLY A1332     -39.910 -47.342  -5.376  1.00  3.050          H  
ATOM  20461  N   GLY A1333     -38.889 -44.943  -5.905  1.00  2.490          N  
ATOM  20462  CA  GLY A1333     -38.808 -43.610  -6.498  1.00  2.620          C  
ATOM  20463  C   GLY A1333     -37.558 -43.385  -7.375  1.00  2.470          C  
ATOM  20464  O   GLY A1333     -36.669 -44.241  -7.421  1.00  2.260          O  
ATOM  20465  H   GLY A1333     -38.200 -45.649  -6.143  1.00  2.990          H  
ATOM  20466 1HA  GLY A1333     -39.680 -43.512  -7.111  1.00  3.140          H  
ATOM  20467 2HA  GLY A1333     -38.856 -42.854  -5.710  1.00  3.140          H  
ATOM  20468  N   PRO A1334     -37.474 -42.217  -8.060  1.00  2.660          N  
ATOM  20469  CA  PRO A1334     -36.409 -41.810  -8.977  1.00  2.650          C  
ATOM  20470  C   PRO A1334     -35.045 -41.826  -8.297  1.00  2.370          C  
ATOM  20471  O   PRO A1334     -34.905 -41.287  -7.199  1.00  2.260          O  
ATOM  20472  CB  PRO A1334     -36.788 -40.357  -9.305  1.00  3.970          C  
ATOM  20473  CG  PRO A1334     -38.275 -40.297  -9.111  1.00  3.970          C  
ATOM  20474  CD  PRO A1334     -38.528 -41.183  -7.903  1.00  3.970          C  
ATOM  20475  HA  PRO A1334     -36.416 -42.460  -9.862  1.00  3.180          H  
ATOM  20476 1HB  PRO A1334     -36.236 -39.672  -8.660  1.00  4.770          H  
ATOM  20477 2HB  PRO A1334     -36.487 -40.131 -10.348  1.00  4.770          H  
ATOM  20478 1HG  PRO A1334     -38.602 -39.257  -8.944  1.00  4.770          H  
ATOM  20479 2HG  PRO A1334     -38.781 -40.659 -10.008  1.00  4.770          H  
ATOM  20480 1HD  PRO A1334     -38.376 -40.622  -6.960  1.00  4.770          H  
ATOM  20481 2HD  PRO A1334     -39.517 -41.575  -7.996  1.00  4.770          H  
ATOM  20482  N   LEU A1335     -34.061 -42.391  -8.982  1.00  2.290          N  
ATOM  20483  CA  LEU A1335     -32.698 -42.484  -8.481  1.00  2.050          C  
ATOM  20484  C   LEU A1335     -31.654 -42.300  -9.592  1.00  2.080          C  
ATOM  20485  O   LEU A1335     -31.932 -42.641 -10.739  1.00  2.240          O  
ATOM  20486  CB  LEU A1335     -32.540 -43.861  -7.806  1.00  2.970          C  
ATOM  20487  CG  LEU A1335     -33.327 -44.088  -6.469  1.00  2.970          C  
ATOM  20488  CD1 LEU A1335     -33.498 -45.536  -6.209  1.00  2.970          C  
ATOM  20489  CD2 LEU A1335     -32.512 -43.483  -5.363  1.00  2.970          C  
ATOM  20490  H   LEU A1335     -34.305 -42.799  -9.899  1.00  2.750          H  
ATOM  20491  HA  LEU A1335     -32.579 -41.703  -7.741  1.00  2.460          H  
ATOM  20492 1HB  LEU A1335     -32.796 -44.604  -8.494  1.00  3.560          H  
ATOM  20493 2HB  LEU A1335     -31.480 -44.004  -7.576  1.00  3.560          H  
ATOM  20494  HG  LEU A1335     -34.302 -43.636  -6.494  1.00  3.560          H  
ATOM  20495 1HD1 LEU A1335     -34.006 -45.695  -5.263  1.00  3.560          H  
ATOM  20496 2HD1 LEU A1335     -34.104 -45.949  -6.989  1.00  3.560          H  
ATOM  20497 3HD1 LEU A1335     -32.557 -46.034  -6.198  1.00  3.560          H  
ATOM  20498 1HD2 LEU A1335     -33.019 -43.630  -4.422  1.00  3.560          H  
ATOM  20499 2HD2 LEU A1335     -31.544 -43.959  -5.335  1.00  3.560          H  
ATOM  20500 3HD2 LEU A1335     -32.399 -42.429  -5.548  1.00  3.560          H  
ATOM  20501  N   PRO A1336     -30.474 -41.719  -9.324  1.00  1.970          N  
ATOM  20502  CA  PRO A1336     -29.372 -41.698 -10.256  1.00  2.020          C  
ATOM  20503  C   PRO A1336     -28.918 -43.147 -10.376  1.00  1.900          C  
ATOM  20504  O   PRO A1336     -29.034 -43.890  -9.399  1.00  1.720          O  
ATOM  20505  CB  PRO A1336     -28.366 -40.757  -9.593  1.00  3.030          C  
ATOM  20506  CG  PRO A1336     -28.699 -40.814  -8.118  1.00  3.030          C  
ATOM  20507  CD  PRO A1336     -30.218 -41.056  -8.048  1.00  3.030          C  
ATOM  20508  HA  PRO A1336     -29.715 -41.307 -11.230  1.00  2.420          H  
ATOM  20509 1HB  PRO A1336     -27.342 -41.105  -9.803  1.00  3.640          H  
ATOM  20510 2HB  PRO A1336     -28.455 -39.745 -10.014  1.00  3.640          H  
ATOM  20511 1HG  PRO A1336     -28.108 -41.598  -7.667  1.00  3.640          H  
ATOM  20512 2HG  PRO A1336     -28.395 -39.875  -7.625  1.00  3.640          H  
ATOM  20513 1HD  PRO A1336     -30.433 -41.726  -7.213  1.00  3.640          H  
ATOM  20514 2HD  PRO A1336     -30.771 -40.107  -7.984  1.00  3.640          H  
ATOM  20515  N   ARG A1337     -28.367 -43.540 -11.517  1.00  2.020          N  
ATOM  20516  CA  ARG A1337     -27.964 -44.935 -11.679  1.00  1.930          C  
ATOM  20517  C   ARG A1337     -26.958 -45.379 -10.632  1.00  1.710          C  
ATOM  20518  O   ARG A1337     -25.972 -44.691 -10.366  1.00  1.730          O  
ATOM  20519  CB  ARG A1337     -27.373 -45.164 -13.060  1.00  2.740          C  
ATOM  20520  CG  ARG A1337     -28.351 -45.013 -14.216  1.00  2.740          C  
ATOM  20521  CD  ARG A1337     -27.681 -45.268 -15.521  1.00  2.740          C  
ATOM  20522  NE  ARG A1337     -28.605 -45.207 -16.656  1.00  2.740          N  
ATOM  20523  CZ  ARG A1337     -29.022 -44.089 -17.299  1.00  2.740          C  
ATOM  20524  NH1 ARG A1337     -28.611 -42.892 -16.911  1.00  2.740          N  
ATOM  20525  NH2 ARG A1337     -29.845 -44.198 -18.335  1.00  2.740          N  
ATOM  20526  H   ARG A1337     -28.266 -42.885 -12.277  1.00  2.420          H  
ATOM  20527  HA  ARG A1337     -28.852 -45.563 -11.586  1.00  2.320          H  
ATOM  20528 1HB  ARG A1337     -26.548 -44.477 -13.225  1.00  3.290          H  
ATOM  20529 2HB  ARG A1337     -26.970 -46.178 -13.111  1.00  3.290          H  
ATOM  20530 1HG  ARG A1337     -29.160 -45.730 -14.099  1.00  3.290          H  
ATOM  20531 2HG  ARG A1337     -28.763 -44.007 -14.219  1.00  3.290          H  
ATOM  20532 1HD  ARG A1337     -26.883 -44.547 -15.681  1.00  3.290          H  
ATOM  20533 2HD  ARG A1337     -27.254 -46.272 -15.498  1.00  3.290          H  
ATOM  20534  HE  ARG A1337     -28.963 -46.106 -16.988  1.00  3.290          H  
ATOM  20535 1HH1 ARG A1337     -27.984 -42.799 -16.129  1.00  3.290          H  
ATOM  20536 2HH1 ARG A1337     -28.926 -42.066 -17.402  1.00  3.290          H  
ATOM  20537 1HH2 ARG A1337     -30.148 -45.133 -18.674  1.00  3.290          H  
ATOM  20538 2HH2 ARG A1337     -30.158 -43.375 -18.822  1.00  3.290          H  
ATOM  20539  N   GLY A1338     -27.238 -46.539 -10.029  1.00  1.540          N  
ATOM  20540  CA  GLY A1338     -26.390 -47.131  -8.993  1.00  1.360          C  
ATOM  20541  C   GLY A1338     -26.776 -46.713  -7.569  1.00  1.240          C  
ATOM  20542  O   GLY A1338     -26.311 -47.315  -6.597  1.00  1.100          O  
ATOM  20543  H   GLY A1338     -28.069 -47.053 -10.336  1.00  1.850          H  
ATOM  20544 1HA  GLY A1338     -26.450 -48.217  -9.075  1.00  1.630          H  
ATOM  20545 2HA  GLY A1338     -25.355 -46.860  -9.180  1.00  1.630          H  
ATOM  20546  N   ARG A1339     -27.625 -45.701  -7.415  1.00  1.320          N  
ATOM  20547  CA  ARG A1339     -28.015 -45.286  -6.073  1.00  1.260          C  
ATOM  20548  C   ARG A1339     -29.275 -45.992  -5.706  1.00  1.280          C  
ATOM  20549  O   ARG A1339     -30.117 -46.260  -6.565  1.00  1.430          O  
ATOM  20550  CB  ARG A1339     -28.244 -43.785  -5.933  1.00  1.790          C  
ATOM  20551  CG  ARG A1339     -28.651 -43.283  -4.454  1.00  1.790          C  
ATOM  20552  CD  ARG A1339     -28.712 -41.786  -4.314  1.00  1.790          C  
ATOM  20553  NE  ARG A1339     -29.120 -41.356  -2.942  1.00  1.790          N  
ATOM  20554  CZ  ARG A1339     -30.365 -41.008  -2.545  1.00  1.790          C  
ATOM  20555  NH1 ARG A1339     -31.393 -40.988  -3.365  1.00  1.790          N  
ATOM  20556  NH2 ARG A1339     -30.519 -40.672  -1.295  1.00  1.790          N  
ATOM  20557  H   ARG A1339     -28.015 -45.210  -8.228  1.00  1.580          H  
ATOM  20558  HA  ARG A1339     -27.235 -45.574  -5.372  1.00  1.510          H  
ATOM  20559 1HB  ARG A1339     -27.346 -43.263  -6.238  1.00  2.150          H  
ATOM  20560 2HB  ARG A1339     -29.041 -43.506  -6.611  1.00  2.150          H  
ATOM  20561 1HG  ARG A1339     -29.623 -43.654  -4.174  1.00  2.150          H  
ATOM  20562 2HG  ARG A1339     -27.911 -43.654  -3.739  1.00  2.150          H  
ATOM  20563 1HD  ARG A1339     -27.741 -41.359  -4.522  1.00  2.150          H  
ATOM  20564 2HD  ARG A1339     -29.424 -41.390  -5.025  1.00  2.150          H  
ATOM  20565  HE  ARG A1339     -28.409 -41.325  -2.187  1.00  2.150          H  
ATOM  20566 1HH1 ARG A1339     -31.279 -41.236  -4.330  1.00  2.150          H  
ATOM  20567 2HH1 ARG A1339     -32.306 -40.719  -3.022  1.00  2.150          H  
ATOM  20568 1HH2 ARG A1339     -29.691 -40.698  -0.677  1.00  2.150          H  
ATOM  20569 2HH2 ARG A1339     -31.417 -40.389  -0.943  1.00  2.150          H  
ATOM  20570  N   GLY A1340     -29.427 -46.305  -4.435  1.00  1.190          N  
ATOM  20571  CA  GLY A1340     -30.678 -46.899  -4.046  1.00  1.270          C  
ATOM  20572  C   GLY A1340     -30.883 -47.126  -2.589  1.00  1.270          C  
ATOM  20573  O   GLY A1340     -30.041 -46.808  -1.755  1.00  1.200          O  
ATOM  20574  H   GLY A1340     -28.668 -46.131  -3.774  1.00  1.430          H  
ATOM  20575 1HA  GLY A1340     -31.482 -46.273  -4.394  1.00  1.520          H  
ATOM  20576 2HA  GLY A1340     -30.768 -47.841  -4.545  1.00  1.520          H  
ATOM  20577  N   LEU A1341     -32.057 -47.636  -2.285  1.00  1.420          N  
ATOM  20578  CA  LEU A1341     -32.455 -47.854  -0.912  1.00  1.510          C  
ATOM  20579  C   LEU A1341     -32.297 -49.289  -0.476  1.00  1.480          C  
ATOM  20580  O   LEU A1341     -32.817 -50.201  -1.113  1.00  1.550          O  
ATOM  20581  CB  LEU A1341     -33.925 -47.447  -0.737  1.00  2.080          C  
ATOM  20582  CG  LEU A1341     -34.552 -47.630   0.660  1.00  2.080          C  
ATOM  20583  CD1 LEU A1341     -33.890 -46.679   1.659  1.00  2.080          C  
ATOM  20584  CD2 LEU A1341     -36.043 -47.372   0.559  1.00  2.080          C  
ATOM  20585  H   LEU A1341     -32.667 -47.886  -3.070  1.00  1.700          H  
ATOM  20586  HA  LEU A1341     -31.830 -47.232  -0.277  1.00  1.810          H  
ATOM  20587 1HB  LEU A1341     -34.028 -46.410  -1.012  1.00  2.490          H  
ATOM  20588 2HB  LEU A1341     -34.518 -48.037  -1.425  1.00  2.490          H  
ATOM  20589  HG  LEU A1341     -34.392 -48.647   1.010  1.00  2.490          H  
ATOM  20590 1HD1 LEU A1341     -34.342 -46.801   2.625  1.00  2.490          H  
ATOM  20591 2HD1 LEU A1341     -32.837 -46.883   1.734  1.00  2.490          H  
ATOM  20592 3HD1 LEU A1341     -34.033 -45.660   1.333  1.00  2.490          H  
ATOM  20593 1HD2 LEU A1341     -36.498 -47.517   1.532  1.00  2.490          H  
ATOM  20594 2HD2 LEU A1341     -36.221 -46.350   0.219  1.00  2.490          H  
ATOM  20595 3HD2 LEU A1341     -36.487 -48.069  -0.154  1.00  2.490          H  
ATOM  20596  N   LEU A1342     -31.578 -49.498   0.615  1.00  1.400          N  
ATOM  20597  CA  LEU A1342     -31.419 -50.819   1.184  1.00  1.410          C  
ATOM  20598  C   LEU A1342     -32.484 -50.925   2.282  1.00  1.620          C  
ATOM  20599  O   LEU A1342     -32.382 -50.323   3.358  1.00  1.700          O  
ATOM  20600  CB  LEU A1342     -29.991 -50.983   1.691  1.00  1.970          C  
ATOM  20601  CG  LEU A1342     -29.569 -52.334   2.269  1.00  1.970          C  
ATOM  20602  CD1 LEU A1342     -29.675 -53.443   1.161  1.00  1.970          C  
ATOM  20603  CD2 LEU A1342     -28.139 -52.168   2.799  1.00  1.970          C  
ATOM  20604  H   LEU A1342     -31.121 -48.710   1.070  1.00  1.680          H  
ATOM  20605  HA  LEU A1342     -31.628 -51.561   0.420  1.00  1.690          H  
ATOM  20606 1HB  LEU A1342     -29.320 -50.761   0.861  1.00  2.360          H  
ATOM  20607 2HB  LEU A1342     -29.824 -50.235   2.451  1.00  2.360          H  
ATOM  20608  HG  LEU A1342     -30.223 -52.624   3.094  1.00  2.360          H  
ATOM  20609 1HD1 LEU A1342     -29.341 -54.387   1.567  1.00  2.360          H  
ATOM  20610 2HD1 LEU A1342     -30.703 -53.550   0.823  1.00  2.360          H  
ATOM  20611 3HD1 LEU A1342     -29.065 -53.196   0.324  1.00  2.360          H  
ATOM  20612 1HD2 LEU A1342     -27.790 -53.108   3.225  1.00  2.360          H  
ATOM  20613 2HD2 LEU A1342     -27.488 -51.867   1.997  1.00  2.360          H  
ATOM  20614 3HD2 LEU A1342     -28.129 -51.397   3.571  1.00  2.360          H  
ATOM  20615  N   MET A1343     -33.548 -51.630   1.936  1.00  1.730          N  
ATOM  20616  CA  MET A1343     -34.802 -51.731   2.658  1.00  1.940          C  
ATOM  20617  C   MET A1343     -34.923 -52.779   3.735  1.00  2.040          C  
ATOM  20618  O   MET A1343     -34.344 -53.874   3.660  1.00  2.000          O  
ATOM  20619  CB  MET A1343     -35.901 -52.064   1.686  1.00  2.630          C  
ATOM  20620  CG  MET A1343     -36.104 -51.102   0.609  1.00  2.630          C  
ATOM  20621  SD  MET A1343     -37.448 -51.585  -0.391  1.00  2.630          S  
ATOM  20622  CE  MET A1343     -38.689 -50.816   0.489  1.00  2.630          C  
ATOM  20623  H   MET A1343     -33.493 -52.112   1.052  1.00  2.080          H  
ATOM  20624  HA  MET A1343     -34.999 -50.764   3.122  1.00  2.330          H  
ATOM  20625 1HB  MET A1343     -35.657 -52.989   1.217  1.00  3.160          H  
ATOM  20626 2HB  MET A1343     -36.830 -52.214   2.232  1.00  3.160          H  
ATOM  20627 1HG  MET A1343     -36.318 -50.146   1.047  1.00  3.160          H  
ATOM  20628 2HG  MET A1343     -35.206 -51.020  -0.013  1.00  3.160          H  
ATOM  20629 1HE  MET A1343     -39.643 -51.006   0.049  1.00  3.160          H  
ATOM  20630 2HE  MET A1343     -38.692 -51.170   1.512  1.00  3.160          H  
ATOM  20631 3HE  MET A1343     -38.501 -49.750   0.478  1.00  3.160          H  
ATOM  20632  N   ALA A1344     -35.864 -52.476   4.622  1.00  2.230          N  
ATOM  20633  CA  ALA A1344     -36.375 -53.281   5.712  1.00  2.460          C  
ATOM  20634  C   ALA A1344     -37.884 -53.016   5.740  1.00  2.760          C  
ATOM  20635  O   ALA A1344     -38.351 -52.088   5.089  1.00  2.800          O  
ATOM  20636  CB  ALA A1344     -35.705 -52.896   7.018  1.00  3.350          C  
ATOM  20637  H   ALA A1344     -36.239 -51.524   4.582  1.00  2.680          H  
ATOM  20638  HA  ALA A1344     -36.206 -54.337   5.498  1.00  2.950          H  
ATOM  20639 1HB  ALA A1344     -36.114 -53.490   7.831  1.00  4.020          H  
ATOM  20640 2HB  ALA A1344     -34.632 -53.077   6.937  1.00  4.020          H  
ATOM  20641 3HB  ALA A1344     -35.878 -51.841   7.213  1.00  4.020          H  
ATOM  20642  N   GLU A1345     -38.671 -53.787   6.479  1.00  3.060          N  
ATOM  20643  CA  GLU A1345     -40.116 -53.513   6.444  1.00  3.420          C  
ATOM  20644  C   GLU A1345     -40.505 -52.100   6.943  1.00  3.660          C  
ATOM  20645  O   GLU A1345     -41.370 -51.438   6.365  1.00  3.950          O  
ATOM  20646  CB  GLU A1345     -40.848 -54.547   7.308  1.00  4.640          C  
ATOM  20647  CG  GLU A1345     -40.868 -55.992   6.768  1.00  4.640          C  
ATOM  20648  CD  GLU A1345     -41.774 -56.221   5.573  1.00  4.640          C  
ATOM  20649  OE1 GLU A1345     -42.917 -55.826   5.623  1.00  4.640          O  
ATOM  20650  OE2 GLU A1345     -41.325 -56.807   4.614  1.00  4.640          O  
ATOM  20651  H   GLU A1345     -38.298 -54.556   7.019  1.00  3.670          H  
ATOM  20652  HA  GLU A1345     -40.451 -53.612   5.413  1.00  4.100          H  
ATOM  20653 1HB  GLU A1345     -40.395 -54.571   8.301  1.00  5.570          H  
ATOM  20654 2HB  GLU A1345     -41.883 -54.230   7.439  1.00  5.570          H  
ATOM  20655 1HG  GLU A1345     -39.852 -56.265   6.481  1.00  5.570          H  
ATOM  20656 2HG  GLU A1345     -41.173 -56.658   7.574  1.00  5.570          H  
ATOM  20657  N   ASP A1346     -39.838 -51.604   7.984  1.00  3.640          N  
ATOM  20658  CA  ASP A1346     -40.179 -50.286   8.527  1.00  3.900          C  
ATOM  20659  C   ASP A1346     -39.319 -49.116   8.035  1.00  3.530          C  
ATOM  20660  O   ASP A1346     -39.740 -47.959   8.095  1.00  3.680          O  
ATOM  20661  CB  ASP A1346     -40.122 -50.322  10.050  1.00  5.360          C  
ATOM  20662  CG  ASP A1346     -41.143 -51.275  10.649  1.00  5.360          C  
ATOM  20663  OD1 ASP A1346     -42.309 -51.156  10.333  1.00  5.360          O  
ATOM  20664  OD2 ASP A1346     -40.746 -52.120  11.411  1.00  5.360          O  
ATOM  20665  H   ASP A1346     -39.150 -52.179   8.445  1.00  4.370          H  
ATOM  20666  HA  ASP A1346     -41.209 -50.071   8.245  1.00  4.680          H  
ATOM  20667 1HB  ASP A1346     -39.126 -50.623  10.371  1.00  6.430          H  
ATOM  20668 2HB  ASP A1346     -40.304 -49.321  10.441  1.00  6.430          H  
ATOM  20669  N   THR A1347     -38.086 -49.404   7.648  1.00  3.210          N  
ATOM  20670  CA  THR A1347     -37.108 -48.376   7.297  1.00  2.860          C  
ATOM  20671  C   THR A1347     -36.141 -48.818   6.194  1.00  2.550          C  
ATOM  20672  O   THR A1347     -36.451 -49.715   5.405  1.00  2.630          O  
ATOM  20673  CB  THR A1347     -36.329 -47.964   8.565  1.00  4.140          C  
ATOM  20674  OG1 THR A1347     -35.508 -46.826   8.275  1.00  4.140          O  
ATOM  20675  CG2 THR A1347     -35.465 -49.144   9.076  1.00  4.140          C  
ATOM  20676  H   THR A1347     -37.806 -50.370   7.607  1.00  3.850          H  
ATOM  20677  HA  THR A1347     -37.649 -47.503   6.929  1.00  3.430          H  
ATOM  20678  HB  THR A1347     -37.040 -47.689   9.345  1.00  4.970          H  
ATOM  20679  HG1 THR A1347     -36.070 -46.038   8.213  1.00  4.970          H  
ATOM  20680 1HG2 THR A1347     -34.942 -48.833   9.978  1.00  4.970          H  
ATOM  20681 2HG2 THR A1347     -36.112 -49.988   9.308  1.00  4.970          H  
ATOM  20682 3HG2 THR A1347     -34.734 -49.454   8.339  1.00  4.970          H  
ATOM  20683  N   GLY A1348     -35.012 -48.116   6.088  1.00  2.290          N  
ATOM  20684  CA  GLY A1348     -33.983 -48.402   5.099  1.00  2.010          C  
ATOM  20685  C   GLY A1348     -32.905 -47.315   5.069  1.00  1.880          C  
ATOM  20686  O   GLY A1348     -33.089 -46.218   5.604  1.00  1.980          O  
ATOM  20687  H   GLY A1348     -34.855 -47.382   6.770  1.00  2.750          H  
ATOM  20688 1HA  GLY A1348     -33.519 -49.360   5.337  1.00  2.410          H  
ATOM  20689 2HA  GLY A1348     -34.434 -48.511   4.116  1.00  2.410          H  
ATOM  20690  N   VAL A1349     -31.786 -47.634   4.424  1.00  1.670          N  
ATOM  20691  CA  VAL A1349     -30.640 -46.726   4.292  1.00  1.540          C  
ATOM  20692  C   VAL A1349     -30.198 -46.582   2.843  1.00  1.350          C  
ATOM  20693  O   VAL A1349     -30.198 -47.550   2.091  1.00  1.290          O  
ATOM  20694  CB  VAL A1349     -29.460 -47.230   5.171  1.00  2.210          C  
ATOM  20695  CG1 VAL A1349     -28.996 -48.621   4.721  1.00  2.210          C  
ATOM  20696  CG2 VAL A1349     -28.279 -46.247   5.113  1.00  2.210          C  
ATOM  20697  H   VAL A1349     -31.761 -48.576   4.023  1.00  2.000          H  
ATOM  20698  HA  VAL A1349     -30.938 -45.743   4.657  1.00  1.850          H  
ATOM  20699  HB  VAL A1349     -29.814 -47.310   6.197  1.00  2.650          H  
ATOM  20700 1HG1 VAL A1349     -28.192 -48.958   5.371  1.00  2.650          H  
ATOM  20701 2HG1 VAL A1349     -29.826 -49.324   4.779  1.00  2.650          H  
ATOM  20702 3HG1 VAL A1349     -28.625 -48.579   3.700  1.00  2.650          H  
ATOM  20703 1HG2 VAL A1349     -27.486 -46.604   5.763  1.00  2.650          H  
ATOM  20704 2HG2 VAL A1349     -27.886 -46.163   4.103  1.00  2.650          H  
ATOM  20705 3HG2 VAL A1349     -28.610 -45.277   5.451  1.00  2.650          H  
ATOM  20706  N   PHE A1350     -29.811 -45.389   2.430  1.00  1.280          N  
ATOM  20707  CA  PHE A1350     -29.362 -45.258   1.054  1.00  1.160          C  
ATOM  20708  C   PHE A1350     -27.913 -45.658   0.860  1.00  0.970          C  
ATOM  20709  O   PHE A1350     -27.067 -45.455   1.740  1.00  0.930          O  
ATOM  20710  CB  PHE A1350     -29.614 -43.855   0.530  1.00  1.670          C  
ATOM  20711  CG  PHE A1350     -31.049 -43.637   0.242  1.00  1.670          C  
ATOM  20712  CD1 PHE A1350     -31.898 -43.082   1.178  1.00  1.670          C  
ATOM  20713  CD2 PHE A1350     -31.559 -44.003  -0.989  1.00  1.670          C  
ATOM  20714  CE1 PHE A1350     -33.228 -42.900   0.879  1.00  1.670          C  
ATOM  20715  CE2 PHE A1350     -32.876 -43.828  -1.288  1.00  1.670          C  
ATOM  20716  CZ  PHE A1350     -33.717 -43.274  -0.358  1.00  1.670          C  
ATOM  20717  H   PHE A1350     -29.822 -44.597   3.054  1.00  1.540          H  
ATOM  20718  HA  PHE A1350     -29.966 -45.926   0.450  1.00  1.390          H  
ATOM  20719 1HB  PHE A1350     -29.282 -43.114   1.252  1.00  2.010          H  
ATOM  20720 2HB  PHE A1350     -29.048 -43.697  -0.390  1.00  2.010          H  
ATOM  20721  HD1 PHE A1350     -31.510 -42.789   2.154  1.00  2.010          H  
ATOM  20722  HD2 PHE A1350     -30.886 -44.439  -1.725  1.00  2.010          H  
ATOM  20723  HE1 PHE A1350     -33.897 -42.463   1.620  1.00  2.010          H  
ATOM  20724  HE2 PHE A1350     -33.258 -44.127  -2.256  1.00  2.010          H  
ATOM  20725  HZ  PHE A1350     -34.769 -43.133  -0.594  1.00  2.010          H  
ATOM  20726  N   VAL A1351     -27.673 -46.322  -0.270  1.00  0.920          N  
ATOM  20727  CA  VAL A1351     -26.369 -46.810  -0.673  1.00  0.820          C  
ATOM  20728  C   VAL A1351     -26.011 -46.469  -2.122  1.00  0.820          C  
ATOM  20729  O   VAL A1351     -26.886 -46.212  -2.958  1.00  0.890          O  
ATOM  20730  CB  VAL A1351     -26.317 -48.356  -0.526  1.00  1.190          C  
ATOM  20731  CG1 VAL A1351     -26.552 -48.796   0.930  1.00  1.190          C  
ATOM  20732  CG2 VAL A1351     -27.378 -48.983  -1.446  1.00  1.190          C  
ATOM  20733  H   VAL A1351     -28.463 -46.468  -0.898  1.00  1.100          H  
ATOM  20734  HA  VAL A1351     -25.634 -46.358  -0.018  1.00  0.980          H  
ATOM  20735  HB  VAL A1351     -25.337 -48.698  -0.807  1.00  1.430          H  
ATOM  20736 1HG1 VAL A1351     -26.495 -49.877   0.991  1.00  1.430          H  
ATOM  20737 2HG1 VAL A1351     -25.796 -48.359   1.568  1.00  1.430          H  
ATOM  20738 3HG1 VAL A1351     -27.536 -48.469   1.261  1.00  1.430          H  
ATOM  20739 1HG2 VAL A1351     -27.335 -50.028  -1.361  1.00  1.430          H  
ATOM  20740 2HG2 VAL A1351     -28.368 -48.641  -1.147  1.00  1.430          H  
ATOM  20741 3HG2 VAL A1351     -27.203 -48.706  -2.484  1.00  1.430          H  
ATOM  20742  N   GLN A1352     -24.723 -46.579  -2.431  1.00  0.830          N  
ATOM  20743  CA  GLN A1352     -24.200 -46.439  -3.787  1.00  0.910          C  
ATOM  20744  C   GLN A1352     -23.491 -47.706  -4.247  1.00  0.890          C  
ATOM  20745  O   GLN A1352     -22.467 -48.095  -3.671  1.00  0.910          O  
ATOM  20746  CB  GLN A1352     -23.212 -45.292  -3.839  1.00  1.240          C  
ATOM  20747  CG  GLN A1352     -23.775 -43.928  -3.586  1.00  1.240          C  
ATOM  20748  CD  GLN A1352     -24.540 -43.382  -4.746  1.00  1.240          C  
ATOM  20749  OE1 GLN A1352     -24.552 -43.961  -5.830  1.00  1.240          O  
ATOM  20750  NE2 GLN A1352     -25.150 -42.227  -4.558  1.00  1.240          N  
ATOM  20751  H   GLN A1352     -24.077 -46.726  -1.657  1.00  1.000          H  
ATOM  20752  HA  GLN A1352     -25.026 -46.251  -4.472  1.00  1.090          H  
ATOM  20753 1HB  GLN A1352     -22.422 -45.460  -3.111  1.00  1.490          H  
ATOM  20754 2HB  GLN A1352     -22.752 -45.288  -4.818  1.00  1.490          H  
ATOM  20755 1HG  GLN A1352     -24.446 -43.981  -2.732  1.00  1.490          H  
ATOM  20756 2HG  GLN A1352     -22.971 -43.255  -3.376  1.00  1.490          H  
ATOM  20757 1HE2 GLN A1352     -25.633 -41.793  -5.320  1.00  1.490          H  
ATOM  20758 2HE2 GLN A1352     -25.109 -41.775  -3.667  1.00  1.490          H  
ATOM  20759  N   VAL A1353     -24.041 -48.357  -5.270  1.00  0.880          N  
ATOM  20760  CA  VAL A1353     -23.541 -49.634  -5.760  1.00  0.850          C  
ATOM  20761  C   VAL A1353     -22.345 -49.481  -6.672  1.00  0.940          C  
ATOM  20762  O   VAL A1353     -22.351 -48.670  -7.601  1.00  1.050          O  
ATOM  20763  CB  VAL A1353     -24.655 -50.395  -6.488  1.00  1.200          C  
ATOM  20764  CG1 VAL A1353     -24.116 -51.707  -7.082  1.00  1.200          C  
ATOM  20765  CG2 VAL A1353     -25.767 -50.674  -5.510  1.00  1.200          C  
ATOM  20766  H   VAL A1353     -24.862 -47.953  -5.726  1.00  1.060          H  
ATOM  20767  HA  VAL A1353     -23.232 -50.230  -4.905  1.00  1.020          H  
ATOM  20768  HB  VAL A1353     -25.034 -49.786  -7.310  1.00  1.440          H  
ATOM  20769 1HG1 VAL A1353     -24.914 -52.211  -7.591  1.00  1.440          H  
ATOM  20770 2HG1 VAL A1353     -23.325 -51.507  -7.801  1.00  1.440          H  
ATOM  20771 3HG1 VAL A1353     -23.726 -52.347  -6.284  1.00  1.440          H  
ATOM  20772 1HG2 VAL A1353     -26.557 -51.204  -6.026  1.00  1.440          H  
ATOM  20773 2HG2 VAL A1353     -25.381 -51.275  -4.711  1.00  1.440          H  
ATOM  20774 3HG2 VAL A1353     -26.156 -49.740  -5.107  1.00  1.440          H  
ATOM  20775  N   ALA A1354     -21.311 -50.248  -6.360  1.00  0.970          N  
ATOM  20776  CA  ALA A1354     -20.071 -50.250  -7.111  1.00  1.130          C  
ATOM  20777  C   ALA A1354     -20.207 -50.824  -8.528  1.00  1.170          C  
ATOM  20778  O   ALA A1354     -20.924 -51.806  -8.746  1.00  1.040          O  
ATOM  20779  CB  ALA A1354     -19.055 -51.029  -6.356  1.00  1.520          C  
ATOM  20780  H   ALA A1354     -21.418 -50.894  -5.571  1.00  1.160          H  
ATOM  20781  HA  ALA A1354     -19.736 -49.221  -7.200  1.00  1.360          H  
ATOM  20782 1HB  ALA A1354     -18.190 -50.972  -6.903  1.00  1.820          H  
ATOM  20783 2HB  ALA A1354     -18.919 -50.594  -5.384  1.00  1.820          H  
ATOM  20784 3HB  ALA A1354     -19.365 -52.042  -6.255  1.00  1.820          H  
ATOM  20785  N   ALA A1355     -19.468 -50.222  -9.472  1.00  1.430          N  
ATOM  20786  CA  ALA A1355     -19.369 -50.615 -10.882  1.00  1.570          C  
ATOM  20787  C   ALA A1355     -18.383 -51.755 -11.159  1.00  1.670          C  
ATOM  20788  O   ALA A1355     -17.379 -51.942 -10.452  1.00  1.750          O  
ATOM  20789  CB  ALA A1355     -18.969 -49.413 -11.710  1.00  2.140          C  
ATOM  20790  H   ALA A1355     -18.966 -49.384  -9.190  1.00  1.720          H  
ATOM  20791  HA  ALA A1355     -20.351 -50.946 -11.199  1.00  1.880          H  
ATOM  20792 1HB  ALA A1355     -18.946 -49.689 -12.765  1.00  2.570          H  
ATOM  20793 2HB  ALA A1355     -19.694 -48.614 -11.555  1.00  2.570          H  
ATOM  20794 3HB  ALA A1355     -17.989 -49.068 -11.410  1.00  2.570          H  
ATOM  20795  N   THR A1356     -18.628 -52.468 -12.268  1.00  1.720          N  
ATOM  20796  CA  THR A1356     -17.763 -53.552 -12.729  1.00  1.850          C  
ATOM  20797  C   THR A1356     -17.388 -53.412 -14.197  1.00  2.000          C  
ATOM  20798  O   THR A1356     -17.902 -52.553 -14.918  1.00  2.050          O  
ATOM  20799  CB  THR A1356     -18.430 -54.920 -12.566  1.00  2.540          C  
ATOM  20800  OG1 THR A1356     -19.555 -55.019 -13.458  1.00  2.540          O  
ATOM  20801  CG2 THR A1356     -18.907 -55.067 -11.169  1.00  2.540          C  
ATOM  20802  H   THR A1356     -19.451 -52.270 -12.820  1.00  2.060          H  
ATOM  20803  HA  THR A1356     -16.843 -53.535 -12.142  1.00  2.220          H  
ATOM  20804  HB  THR A1356     -17.719 -55.715 -12.790  1.00  3.050          H  
ATOM  20805  HG1 THR A1356     -19.257 -55.267 -14.348  1.00  3.050          H  
ATOM  20806 1HG2 THR A1356     -19.364 -56.024 -11.074  1.00  3.050          H  
ATOM  20807 2HG2 THR A1356     -18.071 -54.989 -10.475  1.00  3.050          H  
ATOM  20808 3HG2 THR A1356     -19.633 -54.298 -10.947  1.00  3.050          H  
ATOM  20809  N   GLU A1357     -16.502 -54.301 -14.639  1.00  2.140          N  
ATOM  20810  CA  GLU A1357     -16.036 -54.387 -16.019  1.00  2.310          C  
ATOM  20811  C   GLU A1357     -16.175 -55.819 -16.526  1.00  2.310          C  
ATOM  20812  O   GLU A1357     -16.185 -56.741 -15.707  1.00  2.200          O  
ATOM  20813  CB  GLU A1357     -14.577 -53.934 -16.138  1.00  3.170          C  
ATOM  20814  CG  GLU A1357     -14.324 -52.478 -15.758  1.00  3.170          C  
ATOM  20815  CD  GLU A1357     -12.879 -52.068 -15.944  1.00  3.170          C  
ATOM  20816  OE1 GLU A1357     -12.085 -52.916 -16.279  1.00  3.170          O  
ATOM  20817  OE2 GLU A1357     -12.573 -50.913 -15.754  1.00  3.170          O  
ATOM  20818  H   GLU A1357     -16.132 -54.973 -13.982  1.00  2.570          H  
ATOM  20819  HA  GLU A1357     -16.655 -53.742 -16.642  1.00  2.770          H  
ATOM  20820 1HB  GLU A1357     -13.950 -54.563 -15.508  1.00  3.800          H  
ATOM  20821 2HB  GLU A1357     -14.240 -54.067 -17.164  1.00  3.800          H  
ATOM  20822 1HG  GLU A1357     -14.960 -51.838 -16.369  1.00  3.800          H  
ATOM  20823 2HG  GLU A1357     -14.604 -52.332 -14.716  1.00  3.800          H  
ATOM  20824  N   VAL A1358     -16.199 -55.945 -17.871  1.00  2.530          N  
ATOM  20825  CA  VAL A1358     -16.233 -57.155 -18.729  1.00  2.710          C  
ATOM  20826  C   VAL A1358     -17.180 -58.314 -18.282  1.00  2.770          C  
ATOM  20827  O   VAL A1358     -17.640 -58.329 -17.150  1.00  3.310          O  
ATOM  20828  CB  VAL A1358     -14.747 -57.655 -18.913  1.00  3.720          C  
ATOM  20829  CG1 VAL A1358     -13.942 -56.572 -19.598  1.00  3.720          C  
ATOM  20830  CG2 VAL A1358     -14.081 -58.052 -17.599  1.00  3.720          C  
ATOM  20831  H   VAL A1358     -16.203 -55.065 -18.369  1.00  3.040          H  
ATOM  20832  HA  VAL A1358     -16.577 -56.813 -19.704  1.00  3.250          H  
ATOM  20833  HB  VAL A1358     -14.734 -58.487 -19.533  1.00  4.470          H  
ATOM  20834 1HG1 VAL A1358     -12.924 -56.923 -19.760  1.00  4.470          H  
ATOM  20835 2HG1 VAL A1358     -14.398 -56.330 -20.556  1.00  4.470          H  
ATOM  20836 3HG1 VAL A1358     -13.916 -55.684 -18.972  1.00  4.470          H  
ATOM  20837 1HG2 VAL A1358     -13.075 -58.407 -17.804  1.00  4.470          H  
ATOM  20838 2HG2 VAL A1358     -14.013 -57.221 -16.923  1.00  4.470          H  
ATOM  20839 3HG2 VAL A1358     -14.657 -58.852 -17.130  1.00  4.470          H  
ATOM  20840  N   ARG A1359     -17.518 -59.287 -19.180  1.00  2.570          N  
ATOM  20841  CA  ARG A1359     -17.083 -59.418 -20.590  1.00  2.720          C  
ATOM  20842  C   ARG A1359     -18.218 -59.221 -21.598  1.00  2.650          C  
ATOM  20843  O   ARG A1359     -17.996 -59.374 -22.804  1.00  2.840          O  
ATOM  20844  CB  ARG A1359     -16.490 -60.806 -20.824  1.00  3.750          C  
ATOM  20845  CG  ARG A1359     -15.214 -61.125 -20.042  1.00  3.750          C  
ATOM  20846  CD  ARG A1359     -14.848 -62.571 -20.091  1.00  3.750          C  
ATOM  20847  NE  ARG A1359     -13.564 -62.814 -19.440  1.00  3.750          N  
ATOM  20848  CZ  ARG A1359     -13.338 -62.984 -18.103  1.00  3.750          C  
ATOM  20849  NH1 ARG A1359     -14.309 -62.976 -17.185  1.00  3.750          N  
ATOM  20850  NH2 ARG A1359     -12.087 -63.170 -17.701  1.00  3.750          N  
ATOM  20851  H   ARG A1359     -18.151 -60.013 -18.831  1.00  3.080          H  
ATOM  20852  HA  ARG A1359     -16.343 -58.678 -20.840  1.00  3.260          H  
ATOM  20853 1HB  ARG A1359     -17.218 -61.550 -20.621  1.00  4.500          H  
ATOM  20854 2HB  ARG A1359     -16.236 -60.903 -21.877  1.00  4.500          H  
ATOM  20855 1HG  ARG A1359     -14.381 -60.570 -20.467  1.00  4.500          H  
ATOM  20856 2HG  ARG A1359     -15.347 -60.844 -18.996  1.00  4.500          H  
ATOM  20857 1HD  ARG A1359     -15.602 -63.174 -19.598  1.00  4.500          H  
ATOM  20858 2HD  ARG A1359     -14.765 -62.882 -21.132  1.00  4.500          H  
ATOM  20859  HE  ARG A1359     -12.752 -62.841 -20.047  1.00  4.500          H  
ATOM  20860 1HH1 ARG A1359     -15.308 -62.852 -17.404  1.00  4.500          H  
ATOM  20861 2HH1 ARG A1359     -14.076 -63.106 -16.210  1.00  4.500          H  
ATOM  20862 1HH2 ARG A1359     -11.334 -63.181 -18.376  1.00  4.500          H  
ATOM  20863 2HH2 ARG A1359     -11.885 -63.300 -16.720  1.00  4.500          H  
ATOM  20864  N   ARG A1360     -19.404 -58.860 -21.115  1.00  2.510          N  
ATOM  20865  CA  ARG A1360     -20.575 -58.659 -21.969  1.00  2.480          C  
ATOM  20866  C   ARG A1360     -21.434 -57.515 -21.459  1.00  2.550          C  
ATOM  20867  O   ARG A1360     -22.395 -57.147 -22.135  1.00  2.680          O  
ATOM  20868  OXT ARG A1360     -21.473 -57.342 -20.243  1.00  3.720          O  
ATOM  20869  CB  ARG A1360     -21.450 -59.906 -22.024  1.00  3.370          C  
ATOM  20870  CG  ARG A1360     -20.874 -61.140 -22.688  1.00  3.370          C  
ATOM  20871  CD  ARG A1360     -20.746 -61.012 -24.152  1.00  3.370          C  
ATOM  20872  NE  ARG A1360     -20.282 -62.255 -24.742  1.00  3.370          N  
ATOM  20873  CZ  ARG A1360     -18.992 -62.653 -24.833  1.00  3.370          C  
ATOM  20874  NH1 ARG A1360     -18.005 -61.906 -24.369  1.00  3.370          N  
ATOM  20875  NH2 ARG A1360     -18.718 -63.820 -25.399  1.00  3.370          N  
ATOM  20876  H   ARG A1360     -19.495 -58.730 -20.114  1.00  3.010          H  
ATOM  20877  HA  ARG A1360     -20.237 -58.405 -22.973  1.00  2.980          H  
ATOM  20878 1HB  ARG A1360     -21.680 -60.191 -21.013  1.00  4.040          H  
ATOM  20879 2HB  ARG A1360     -22.394 -59.678 -22.520  1.00  4.040          H  
ATOM  20880 1HG  ARG A1360     -19.898 -61.332 -22.294  1.00  4.040          H  
ATOM  20881 2HG  ARG A1360     -21.522 -61.991 -22.472  1.00  4.040          H  
ATOM  20882 1HD  ARG A1360     -21.722 -60.777 -24.578  1.00  4.040          H  
ATOM  20883 2HD  ARG A1360     -20.044 -60.225 -24.409  1.00  4.040          H  
ATOM  20884  HE  ARG A1360     -20.989 -62.876 -25.114  1.00  4.040          H  
ATOM  20885 1HH1 ARG A1360     -18.181 -60.989 -23.918  1.00  4.040          H  
ATOM  20886 2HH1 ARG A1360     -17.053 -62.225 -24.452  1.00  4.040          H  
ATOM  20887 1HH2 ARG A1360     -19.467 -64.399 -25.755  1.00  4.040          H  
ATOM  20888 2HH2 ARG A1360     -17.762 -64.135 -25.475  1.00  4.040          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 -7543.19 883.551 5224.78 -448.552 145.523 302.084 2716.79 -2958.9 -11.5772 -77.2401 -2380.29 -346.414 -632.7 -266.385 -270.544 -127.484 0 59.723 105.152 664.109 1028.82 -287.278 228.312 -168.572 157.837 1068.98 -2933.46
PRO:NtermProteinFull_1 -2.88831 0.38631 3.13773 -0.08058 0 0.0572 1.72783 -1.31082 -0 -0.10044 -1.40725 1.44401 0 0 0 0 0 0.32361 0.03352 0.09757 0 0 0 -2.4119 0 0.42178 -0.56972
GLU_2 -2.93835 0.40011 2.74003 -0.46387 0.1912 1.39702 1.02193 -1.23818 -0.01494 -0.10713 -0.455 -2.83457 0 0 0 0 0 -0.25077 0.01979 0 3.5221 -0.17243 0 -2.7348 0.38969 1.03001 -0.49816
GLY_3 -3.67598 0.66882 3.07298 -5e-05 0 0 1.52185 -1.47447 -0 -0.10044 -0.76646 -0.41854 0 0 -0.51188 0 0 -0.11308 0 0 0 0.33729 0 0.83697 0.3532 0.66422 0.39442
LYS_4 -5.88998 1.09003 4.32103 -0.57669 0.16925 0.52979 1.84198 -2.00837 -0 -0 -0.06119 0.27361 0 0 0 0 0 -0.00867 0.1 1.77406 0 -0.075 0 -1.5107 -0.03644 0.98988 0.92259
PRO_5 -8.59851 1.519 5.37994 -0.13513 0.00233 0.0982 2.88075 -2.29398 -0.0101 -0.07319 -3.46514 0.20436 0 0 0 0 0 -0.06581 0.0274 0.16354 0 -1.12708 0 -2.4119 -0.37598 1.32984 -6.95144
TRP_6 -8.82538 0.74579 5.58359 -0.94485 0.18132 0.34282 3.30568 -3.25815 -0.01751 -0.085 -2.47143 -0.39688 0 0 0 0 0 0.04575 0.07884 0 2.51744 -0.2197 0 1.6906 -0.41532 0.68373 -1.45865
TRP_7 -10.7421 1.73131 6.81745 -1.20452 0.17212 0.41371 3.17463 -3.4687 -0 -0 -4.29889 -0.38852 0 0 -0.65394 -0.4279 0 -0.12149 0.73131 0 1.85052 -0.04218 0 1.6906 -0.22486 1.20218 -3.78922
LEU_8 -9.15174 1.31967 5.6612 -0.63341 0.43212 0.25705 2.43936 -2.75441 -0.00604 -0.04961 -1.63225 -0.17162 0 0 0 0 0 0.02529 0.25797 2.05772 0 -0.19244 0 0.18072 -0.05086 1.24885 -0.76243
ILE_9 -8.02253 0.48095 4.69665 -0.49478 0.40141 0.09475 2.50185 -3.06322 -0 -0 -2.0124 0.17546 0 0 0 0 0 -0.03133 0.04758 0.46228 0 -0.42877 0 0.73287 0.22193 0.67579 -3.5615
VAL_10 -7.41592 0.73602 3.74113 -0.31574 0.24184 0.07028 3.01225 -2.78486 -0.0101 -0.07319 -2.24188 -0.04459 0 0 0 0 0 -0.04363 0.00049 0.04834 0 -0.32636 0 1.9342 0.05937 0.64195 -2.7704
VAL_11 -8.21358 1.44552 3.68829 -0.30907 0.17486 0.06749 2.50985 -2.6735 -0.02208 -0.12155 -1.18152 -0.107 0 0 0 0 0 -0.06735 0.00358 0.06198 0 -0.33616 0 1.9342 -0.06118 0.60399 -2.60324
GLY_12 -3.58834 0.1494 4.14776 -5e-05 0 0 1.92649 -2.10316 -0 -0 -2.14316 -0.40945 0 0 0 0 0 -0.09149 0 0 0 0.19127 0 0.83697 0.53798 0.33903 -0.20676
VAL_13 -4.02612 0.21427 4.16591 -0.31901 0.23778 0.07381 2.12684 -2.23003 -0.00488 -0.03327 -2.49038 -0.18436 0 0 0 0 0 -0.0388 0.00088 0.08122 0 -0.29162 0 1.9342 0.50563 0.35513 0.07721
VAL_14 -7.21134 0.86706 2.93858 -0.3601 0.18664 0.08842 2.58995 -2.52243 -0 -0 -2.38556 -0.05597 0 0 0 0 0 -0.06037 0.07321 0.96955 0 -0.09781 0 1.9342 -0.16613 0.67138 -2.54073
VAL_15 -6.73773 0.62105 4.38283 -0.31297 0.21948 0.07099 2.58604 -2.7633 -0 -0 -1.95625 -0.13961 0 0 0 0 0 -0.0625 1e-05 0.0548 0 -0.33917 0 1.9342 -0.12667 0.4945 -2.07432
VAL_16 -5.45837 0.27133 3.58831 -0.30677 0.15496 0.06932 2.18426 -2.32615 -0.00451 -0.03562 -2.42406 -0.19757 0 0 0 0 0 0.0313 0.00169 0.12509 0 -0.22962 0 1.9342 -0.12254 0.33594 -2.40881
GLY_17 -3.22451 0.15761 4.05876 -5e-05 0 0 2.0663 -2.08772 -0 -0 -2.34872 -0.40184 0 0 0 0 0 -0.07265 0 0 0 0.32625 0 0.83697 0.41041 0.27488 -0.0043
LEU_18 -6.47162 0.61437 4.17963 -0.47379 0.1732 0.11003 2.19197 -2.48836 -0 -0 -1.86343 0.22351 0 0 0 0 0 0.04562 0.12265 0.37565 0 -0.26352 0 0.18072 0.35774 0.23372 -2.75194
LEU_19 -6.60309 0.64545 5.0078 -0.46911 0.20584 0.10371 2.67962 -2.73629 -0 -0 -1.75446 0.20516 0 0 0 0 0 0.04074 0.03716 0.3949 0 -0.26733 0 0.18072 -0.28251 0.30758 -2.30409
GLY_20 -5.17437 0.67594 5.23925 -5e-05 0 0 3.27743 -2.94485 -0 -0 -2.22372 -0.42444 0 0 0 0 0 0.0842 0 0 0 0.53773 0 0.83697 0.11749 0.34889 0.35047
GLY_21 -3.41512 0.2889 4.38656 -4e-05 0 0 2.395 -2.2421 -0 -0 -2.75134 -0.4455 0 0 0 0 0 -0.07973 0 0 0 0.37373 0 0.83697 0.43 0.30994 0.08727
MET_22 -10.4121 1.847 5.53677 -0.73632 0.46849 0.39069 3.27371 -3.1122 -0 -0 -2.5088 -0.53664 0 0 0 0 0 0.09022 0.18848 3.29842 0 -0.15693 0 0.60916 0.03758 0.73195 -0.99056
VAL_23 -9.27594 0.86087 4.06851 -0.30114 0.17396 0.06871 2.99793 -3.39741 -0 -0 -2.24246 -0.1691 0 0 0 0 0 -0.02456 0.00036 0.0551 0 -0.30662 0 1.9342 -0.18455 0.86065 -4.88149
ALA_24 -4.79363 0.42262 4.05192 -0.02158 0 0 2.33484 -2.47702 -0 -0 -2.00393 -0.35326 0 0 0 0 0 -0.04548 0 0 0 -0.22869 0 1.8394 -0.2392 0.41648 -1.09754
MET_25 -6.0429 0.4179 4.6108 -0.62307 0.11885 0.31809 2.63533 -2.46838 -0 -0 -2.98753 -0.06282 0 0 0 0 0 -0.02564 0.16024 1.84809 0 0.09041 0 0.60916 -0.1003 0.37246 -1.12928
VAL_26 -9.45451 1.6002 5.20285 -0.28019 0.13368 0.04777 3.29791 -3.76941 -0 -0 -2.46146 0.27767 0 0 0 0 0 -0.01541 0.00014 0.81854 0 -0.08765 0 1.9342 0.04965 0.78055 -1.92547
PHE_27 -5.53291 0.69558 3.6201 -0.90156 0.05125 0.25855 1.92962 -2.28854 -0 -0 -1.26983 -0.07695 0 0 0 0 0 0.00338 0.00063 0 1.85211 -0.44532 0 1.0402 0.03392 0.70723 -0.32254
ALA_28 -2.60519 0.11779 2.66419 -0.02288 0 0 1.24128 -1.57061 -0 -0 -0.68981 -0.3614 0 0 0 0 0 -0.07791 0 0 0 -0.3787 0 1.8394 -0.25625 0.27454 0.17444
SER_29 -3.21497 0.23237 3.91205 -0.03668 0.01325 0.02797 1.64983 -1.82876 -0 -0 -1.55716 0.01448 0 0 0 0 0 -0.05869 0.03733 0.70652 0 -0.24767 1.7682 -0.77834 -0.65936 0.46875 0.44913
GLY_30 -1.64113 0.06893 2.43039 -4e-05 0 0 1.13559 -1.17134 -0 -0 -1.24677 -0.38753 0 0 0 0 0 -0.14917 0 0 0 -1.16529 0 0.83697 -0.71483 0.48902 -1.51521
SER_31 -3.35064 0.35378 3.21938 -0.02662 0.00015 0.01823 1.26198 -1.58437 -0 -0 -0.89327 -0.38631 0 0 0 0 0 0.09931 0.0737 0.57259 0 -0.13912 1.88992 -0.77834 -0.33343 0.31727 0.31421
HIS_32 -6.32949 0.56003 4.95224 -0.52869 0.04309 0.36548 2.19975 -2.75575 -0.01646 -0.06278 -2.23216 -1.06199 0 0 -1.21701 0 0 0.06373 0.09198 0 1.91292 -0.03981 0 -0.45461 -0.08624 0.3369 -4.25887
VAL_33 -7.61701 1.3038 1.23646 -0.37682 0.35709 0.09247 0.95812 -1.9112 -0.00398 -0.06783 0.47285 -0.28504 0 0 0 0 0 -0.04555 0.02475 0.6487 0 0.37413 0 1.9342 -0.25062 0.6763 -2.47916
PHE_34 -9.10349 1.18396 2.6381 -0.55562 0.09433 0.29851 2.5332 -2.67726 -0 -0 -1.84797 -0.00248 0 0 -1.66503 0 0 0.21295 0.0348 0 2.57179 -0.20136 0 1.0402 -0.33307 0.96711 -4.81133
GLY_35 -3.94729 0.34658 4.9065 -0.00021 0 0 2.44875 -2.52601 -0.0286 -0.13395 -1.93139 -0.15503 0 0 0 0 0 -0.07211 0 0 0 -0.95146 0 0.83697 -0.00349 0.66254 -0.54819
GLY_36 -3.03981 0.53938 3.12 -5e-05 0 0 1.70247 -1.68746 -0.00895 -0.06857 -1.13232 -0.4034 0 0 0 0 0 -0.09756 0 0 0 -0.12021 0 0.83697 1.06176 0.2933 0.99556
ILE_37 -5.13022 0.61516 2.93293 -0.67563 0.36387 0.2308 1.55573 -1.93725 -0 -0 -0.94626 0.37759 0 0 0 0 0 -0.05004 0.02715 1.04695 0 -0.13579 0 0.73287 0.78094 0.42864 0.21745
GLY_38 -5.24023 0.72741 4.00124 -4e-05 0 0 1.41083 -2.36255 -0.01646 -0.06278 -0.35047 -0.39876 0 0 0 0 0 -0.06775 0 0 0 0.41528 0 0.83697 0.12981 0.45454 -0.52295
SER_39 -7.3039 0.41097 6.05645 -0.02822 0 0.02268 2.73725 -3.10655 -0.00398 -0.06783 -3.23612 -0.06297 0 0 -0.44802 0 0 -0.02886 0.05674 0.43949 0 0.16054 1.71925 -0.77834 0.33909 0.56869 -2.55362
ILE_40 -9.21451 1.31708 4.279 -0.63788 0.62919 0.15531 3.28793 -2.96359 -0.0286 -0.13395 -1.97436 -0.05217 0 0 0 0 0 -0.02416 0.06864 2.98508 0 -0.45607 0 0.73287 0.15954 0.961 -0.90964
PHE_41 -8.03913 1.48809 3.67467 -0.81614 0.05759 0.272 2.49981 -2.25266 -0 -0 -2.5792 -0.04623 0 0 0 0 0 0.10594 0.00168 0 2.00664 -0.5544 0 1.0402 5.74237 1.9323 4.53354
PRO_42 -8.26198 1.59268 4.99528 -0.08994 4e-05 0.05602 1.96948 -2.21209 -0 -0 -1.66821 0.71136 0 0 0 0 0 0.18125 0.00294 0.45605 0 -0.08498 0 -2.4119 5.5191 2.02736 2.78246
LEU_43 -8.0057 0.7358 4.86055 -0.90352 0.54751 0.37103 3.38722 -3.03534 -0 -0 -1.94204 0.01818 0 0 0 0 0 0.00814 0.02695 1.82423 0 -0.19203 0 0.18072 -0.16665 1.11277 -1.17216
PHE_44 -6.62914 0.47776 4.19417 -0.60558 0.02442 0.24447 2.41323 -2.64142 -0 -0 -2.48353 -0.03743 0 0 0 0 0 -0.03502 0.21791 0 2.6672 0.04043 0 1.0402 -0.06279 0.65726 -0.51785
MET_45 -7.2623 0.58114 4.31758 -0.71283 0.21353 0.3457 2.65226 -2.45605 -0 -0 -2.09153 -0.03971 0 0 0 0 0 -0.01232 0.13174 2.62795 0 0.05543 0 0.60916 -0.08391 0.43756 -0.6866
MET_46 -7.83096 0.79021 5.5347 -0.34495 0.06912 0.11063 2.8749 -3.05621 -0.01252 -0.03571 -2.84066 -0.05174 0 0 0 0 0 0.09855 0.05477 1.76276 0 0.05375 0 0.60916 0.03029 0.49442 -1.6895
VAL_47 -6.53605 0.53071 3.95177 -0.31575 0.24167 0.07238 2.67657 -2.6118 -0 -0 -2.24066 -0.16425 0 0 0 0 0 -0.07155 0.02151 0.05919 0 -0.35244 0 1.9342 -0.01691 0.33179 -2.4896
GLY_48 -3.19854 0.12524 4.01345 -5e-05 0 0 1.96351 -2.0068 -0 -0 -2.40725 -0.41331 0 0 0 0 0 -0.05731 0 0 0 0.3235 0 0.83697 0.4775 0.19105 -0.15206
ILE_49 -8.11596 1.3798 3.66838 -0.67113 0.39259 0.22097 2.88019 -2.70779 -0 -0 -2.37609 0.4028 0 0 0 0 0 -0.05385 0.43933 1.11169 0 -0.20627 0 0.73287 0.45237 0.57117 -1.87893
MET_50 -10.5591 1.25696 5.41427 -0.25427 0.0149 0.11043 3.14925 -3.10319 -0.00077 -0.01977 -1.80652 -0.31895 0 0 0 0 0 0.00195 0.08067 2.8599 0 0.08331 0 0.60916 0.09969 0.71856 -1.66346
MET_51 -7.59215 0.44045 5.85134 -0.28358 0.0656 0.0444 2.77865 -2.86658 -0.00038 -0.00567 -2.55361 -0.12224 0 0 0 0 0 0.04744 0.01952 1.12916 0 0.02121 0 0.60916 0.11326 0.56589 -1.73814
MET_52 -7.32557 0.52217 6.05483 -1.02218 0.27064 0.34298 2.91045 -3.20345 -0 -0 -2.13181 -0.42206 0 0 0 0 0 -0.03304 0.06568 3.5588 0 0.04701 0 0.60916 -0.01562 0.47266 0.70066
MET_53 -11.5362 1.77545 5.29058 -0.37587 0.11352 0.11525 2.85977 -3.21211 -0 -0 -2.47365 -0.0426 0 0 0 0 0 0.09021 0.05168 1.76246 0 -0.063 0 0.60916 -0.07307 0.50761 -4.60077
PHE_54 -9.96903 1.21022 5.08694 -0.59078 0.50011 0.27327 3.37494 -3.29389 -0.03108 -0.15556 -1.74047 -0.33338 0 0 0 0 0 0.07881 0.12371 0 3.67861 -0.02435 0 1.0402 -0.17066 0.61999 -0.3224
ARG_55 -5.91021 0.33818 6.51128 -0.44202 0.04907 0.21855 2.32203 -2.90003 -0 -0 -2.79759 0.35179 0 0 0 -0.45102 0 0.12585 0.04323 2.07636 0 -0.13596 0 -1.2888 -0.32981 0.45423 -1.76487
GLY_56 -3.31144 0.40361 3.35152 -5e-05 0 0 1.41746 -1.81517 -0 -0 -0.55525 -0.41042 0 0 0 0 0 -0.01604 0 0 0 0.30999 0 0.83697 0.25778 0.27987 0.74884
MET_57 -7.52645 0.72872 3.52278 -0.29289 0.02464 0.0903 1.5509 -2.11982 -0 -0 -0.75133 -0.11697 0 0 0 0 0 0.64637 0.09553 1.74821 0 -0.01634 0 0.60916 0.46156 0.34379 -1.00185
GLY_58 -2.10489 0.18131 2.76793 -5e-05 0 0 1.24889 -1.36775 -0 -0 -1.3449 -0.34278 0 0 0 0 0 -0.1896 0 0 0 -1.45452 0 0.83697 -0.60461 1.16654 -1.20747
GLY_59 -2.58559 0.42659 3.10596 -0.0002 0 0 1.61058 -1.53566 -0.03108 -0.15556 -1.23526 -0.24659 0 0 -1.00619 0 0 -0.09737 0 0 0 0.6123 0 0.83697 -0.52316 1.0297 0.20543
GLY_60 -0.91814 0.03834 1.22099 -4e-05 0 0 0.41481 -0.57014 -0 -0 0.26711 -0.42388 0 0 0 0 0 -0.05895 0 0 0 0.47822 0 0.83697 0.07784 0.39562 1.75875
GLN_61 -5.6305 0.95017 5.08946 -0.64805 0.49858 0.67067 3.02401 -2.424 -0.00788 -0.04315 -2.97853 -0.44919 0 0 -1.96652 0 0 0.17178 0.53677 0 4.20127 -0.02864 0 -0.18838 0.49807 0.70873 1.98468
GLN_62 -7.34951 0.66781 6.13044 -0.75325 0.14816 0.56027 2.73248 -2.91865 -0 -0 -3.30996 -0.17911 0 0 -1.96243 0 0 -0.09489 0.06205 0 2.63949 0.07583 0 -0.18838 0.47198 0.68791 -2.57975
GLN_63 -6.35139 0.33728 6.49142 -0.66023 0.10887 0.69876 3.06589 -3.06143 -0 -0 -3.18888 -0.40372 0 0 -1.50886 -0.33006 0 0.13275 0.02861 0 2.18061 -0.09177 0 -0.18838 -0.1024 0.47088 -2.37206
MET_64 -7.78055 0.97031 2.40831 -0.52474 0.20588 0.26481 1.17599 -1.64864 -0 -0 -0.59097 -0.11867 0 0 -0.80584 0 0 0.0823 0.05023 2.99862 0 0.08373 0 0.60916 -0.42513 0.46203 -2.58317
SER_65 -5.8257 0.99553 4.26489 -0.02844 0 0.04572 2.45737 -1.99452 -6e-05 -0.00093 -2.34475 -0.8655 0 0 0 0 0 0.11196 4e-05 0.8521 0 0.03674 0.6865 -0.77834 -0.58247 0.46424 -2.5056
ARG_66 -6.95462 1.00084 7.538 -0.61194 0.1367 0.40163 3.59487 -3.23475 -0.01876 -0.15312 -3.2349 0.17583 0 0 0 -0.80479 0 -0.05145 0.12589 2.22092 0 -0.2291 0 -1.2888 5.41755 2.04067 6.07069
PRO_67 -6.74614 1.02488 3.85754 -0.07841 7e-05 0.04656 1.58558 -1.6445 -0.01309 -0.12369 -1.14966 0.65644 0 0 0 0 0 -0.10817 0.02041 0.46102 0 -0.41199 0 -2.4119 5.46262 2.03729 2.46486
LYS_68 -8.61099 0.75723 6.7387 -0.48854 0.15891 0.2835 2.80299 -3.04873 -0.01252 -0.03571 -1.55905 0.04305 0 0 0 0 0 0.04579 0.28206 2.03434 0 -0.09947 0 -1.5107 -0.20555 0.54807 -1.87663
LEU_69 -6.55657 0.4742 5.42433 -0.68772 0.24945 0.26973 2.65823 -2.60296 -0 -0 -1.96121 0.07091 0 0 0 0 0 -0.01743 0.00937 0.96591 0 -0.25804 0 0.18072 -0.09696 0.56714 -1.31087
ASP_70 -6.14845 0.34845 7.89599 -0.10029 0.00202 0.3 3.29282 -3.49015 -0.00023 -0.0008 -4.1517 -0.4284 0 0 0 -0.80479 0 0.08539 0.03905 0 1.72512 0.23347 0 -2.3716 -0.24109 0.65497 -3.16019
ALA_71 -4.18906 0.19588 4.12855 -0.02079 0 0 2.37434 -2.43942 -0 -0 -1.7984 -0.36556 0 0 0 0 0 0.04959 0 0 0 -0.21011 0 1.8394 -0.2934 0.55891 -0.17009
MET_72 -10.7147 1.66821 5.62648 -0.62464 0.26066 0.37652 3.4416 -3.46505 -0 -0 -2.17699 -0.27458 0 0 0 0 0 0.03768 0.46772 1.83141 0 -0.02376 0 0.60916 -0.22047 0.85629 -2.32448
ARG_73 -7.82832 0.81859 8.79327 -0.61261 0.07184 0.36421 4.74724 -3.93917 -0.00713 -0.09782 -5.99387 0.31591 0 0 0 -1.52902 0 0.19815 0.21884 2.41066 0 -0.15056 0 -1.2888 -0.30238 1.13284 -2.67813
ALA_74 -4.71568 0.40478 4.49181 -0.02124 0 0 2.80789 -2.56619 -0 -0 -2.45695 -0.38135 0 0 0 0 0 0.02945 0 0 0 -0.27014 0 1.8394 -0.47969 0.60232 -0.71558
GLN_75 -10.2637 0.906 7.93161 -0.28517 0.04116 0.21831 3.88771 -4.09569 -0 -0 -3.1838 -0.45506 0 0 -0.93941 0 0 -0.02592 0.06606 0 3.14269 -0.14572 0 -0.18838 -0.36731 0.39562 -3.36098
PHE_76 -11.177 2.32421 4.89006 -0.62885 0.32921 0.29508 2.82659 -3.67377 -0 -0 -2.60044 -0.25122 0 0 0 0 0 0.01357 0.26527 0 3.21577 -0.13233 0 1.0402 -0.22648 0.81224 -2.6779
MET_77 -5.72653 0.33304 4.82949 -0.52843 0.26226 0.0478 2.53522 -2.54747 -0 -0 -2.68572 -0.10636 0 0 0 0 0 -0.00839 0.20181 1.97606 0 0.09719 0 0.60916 0.16961 0.78233 0.24108
LEU_78 -7.89363 0.73805 4.87713 -0.49434 0.27732 0.11783 2.55932 -2.84956 -0 -0 -2.09915 0.25437 0 0 0 0 0 -0.02135 0.07841 0.41178 0 -0.26368 0 0.18072 0.12942 0.40946 -3.5879
MET_79 -10.676 0.9453 6.21652 -0.36707 0.12011 0.1071 2.96387 -3.26792 -0 -0 -2.31339 -0.00207 0 0 0 0 0 -0.03888 0.03 1.75803 0 0.09201 0 0.60916 -0.06393 0.36919 -3.518
LEU_80 -5.84981 0.17497 4.88178 -0.64017 0.22578 0.22699 2.51003 -2.69443 -0 -0 -2.58271 0.05079 0 0 0 0 0 0.09022 0.10116 1.12784 0 -0.29342 0 0.18072 -0.09403 0.42519 -2.1591
ASP_81 -5.80727 0.34439 8.5153 -0.19332 0.00163 0.63211 4.54373 -3.68513 -0.003 -0.01852 -6.6889 -0.12632 0 0 0 -1.8979 0 0.15235 0.03202 0 3.31266 0.23784 0 -2.3716 -0.24956 0.55618 -2.71331
MET_82 -7.18264 0.58792 6.34872 -0.20179 0.01311 0.06868 3.11349 -3.10406 -0 -0 -3.39995 -0.19844 0 0 0 0 0 0.025 0.3297 2.00171 0 0.0271 0 0.60916 -0.04689 0.45119 -0.55797
LEU_83 -7.31748 0.49716 5.74844 -0.46326 0.16856 0.10467 2.64027 -3.11026 -0 -0 -2.59431 0.21611 0 0 0 0 0 0.01401 0.00305 0.40998 0 -0.26216 0 0.18072 -0.08331 0.37147 -3.47632
ARG_84 -5.92068 0.27979 7.93972 -1.19981 0.29933 0.81485 4.23129 -3.59331 -0 -0 -5.35926 0.22727 0 0 0 -1.05463 0 -0.00032 0.15207 2.18172 0 -0.0068 0 -1.2888 -0.07745 0.40352 -1.97149
GLU_85 -5.03609 0.15958 6.76452 -0.58093 0.09867 1.05346 2.84999 -2.99189 -0.00256 -0.04825 -3.20717 -0.70985 0 0 0 0 0 0.01831 0.08698 0 3.47516 -0.26514 0 -2.7348 -0.20504 0.28013 -0.99493
THR_86 -4.42904 0.21092 5.6649 -0.20106 0.11513 0.07282 2.66874 -2.61546 -0.01984 -0.17634 -3.08276 -0.10166 0 0 0 0 0 0.03875 0.00997 0.07244 0 -0.01489 2.27571 -1.0874 -0.21188 0.22242 -0.58852
ALA_87 -5.50732 0.52032 4.62774 -0.02284 0 0 2.87891 -2.90252 -0.00911 -0.08075 -2.2241 -0.3632 0 0 0 0 0 0.0235 0 0 0 -0.32 0 1.8394 -0.23447 0.33837 -1.43607
GLN_88 -5.36236 0.29213 6.87673 -0.7505 0.07394 0.74614 3.41671 -3.22418 -0 -0 -3.75922 -0.71733 0 0 0 -0.74925 0 -0.00077 0.06604 0 2.87437 -0.05663 0 -0.18838 -0.37449 0.52895 -0.30808
GLU_89 -4.42811 0.17887 5.67149 -0.20845 0.01871 0.26942 2.3748 -2.60007 -0.0194 -0.20608 -2.43605 -0.55984 0 0 0 0 0 0.0691 0.04907 0 3.00979 -0.24363 0 -2.7348 -0.38668 0.47281 -1.70905
SER_90 -5.18471 0.27554 6.51292 -0.02853 0 0.05876 2.88301 -2.98989 -0.00911 -0.08075 -3.4752 -0.49815 0 0 0 -0.60348 0 0.02557 0.05757 0.57531 0 0.36035 1.70893 -0.77834 -0.09006 0.60865 -0.67158
ALA_91 -4.81109 0.23433 4.7981 -0.02171 0 0 2.6137 -2.72928 -0 -0 -2.56456 -0.34449 0 0 0 0 0 -0.04753 0 0 0 -0.22742 0 1.8394 0.00808 0.62876 -0.6237
ASP_92 -4.90323 0.15663 6.83576 -0.10582 0.00508 0.31815 3.01639 -3.11682 -7e-05 -0.00122 -4.07064 -0.35031 0 0 0 -0.74925 0 0.02875 0.00021 0 1.75661 0.18794 0 -2.3716 -0.31907 0.30618 -3.37632
SER_93 -4.17174 0.18077 5.37816 -0.02595 0 0.06035 2.65135 -2.61478 -0 -0 -2.53077 -0.63673 0 0 0 0 0 0.01386 0.0004 0.60893 0 0.35104 0.60072 -0.77834 0.051 0.21146 -0.65027
MET_94 -7.72862 0.42856 6.09454 -0.36525 0.11385 0.10272 3.11323 -3.28889 -0 -0 -1.90573 0.00812 0 0 0 0 0 -0.04549 0.00738 1.7573 0 0.01559 0 0.60916 0.14284 0.16696 -0.77372
ASP_95 -5.21027 0.31398 7.06612 -0.16926 0.00041 0.55803 2.95015 -3.22392 -0.00109 -0.00376 -4.3058 -0.25891 0 0 0 -0.26422 0 0.07974 0.05372 0 3.22573 0.32259 0 -2.3716 0.01138 0.42975 -0.79724
ALA_96 -5.87617 0.33597 4.84216 -0.02149 0 0 2.62111 -3.05321 -0 -0 -2.03129 -0.34302 0 0 0 0 0 -0.03696 0 0 0 -0.18018 0 1.8394 -0.11852 0.45404 -1.56816
ASN_97 -6.04913 0.3054 5.69434 -0.18286 0.02623 0.27286 2.78747 -3.04102 -0 -0 -2.74125 -0.34459 0 0 0 0 0 -0.04998 0.00404 0 1.43699 0.21086 0 -0.93687 -0.18465 0.23796 -2.5542
TYR_98 -9.22715 1.12606 4.96739 -0.59998 0.44653 0.31304 3.33789 -3.26816 -0.01321 -0.10533 -1.75637 -0.35634 0 0 0 0 0 0.19718 0.19725 0 3.15192 0.0177 0.00139 1.2797 -0.00923 0.48812 0.1884
ARG_99 -5.53219 0.27025 6.44653 -0.8337 0.22392 0.56818 1.9864 -3.12014 -0.00116 -0.00498 -2.92876 0.35263 0 0 0 -0.26422 0 0.01525 0.12561 1.45862 0 -0.14913 0 -1.2888 -0.24355 0.5599 -2.35933
TRP_100 -5.23339 0.41824 3.37282 -0.7327 0.18186 0.4412 1.58621 -2.21228 -0 -0 -0.38169 -0.37105 0 0 0 0 0 0.02321 0.13641 0 2.75776 0.04734 0 1.6906 -0.33631 0.37678 1.765
PHE_101 -5.14803 0.60548 2.06245 -0.83969 0.07495 0.28251 1.63045 -1.61065 -0.0207 -0.12041 -1.16027 -0.01792 0 0 0 0 0 0.02374 0.02505 0 1.92937 -0.52212 0 1.0402 -0.00776 0.36755 -1.40578
HIS_D_102 -6.81537 0.8748 4.94906 -0.60115 0.01625 0.43891 2.05887 -2.71263 -0.035 -0.24069 -0.53602 -0.64307 0 0 0 0 0 -0.07396 0.01353 0 1.80457 -0.54339 0 -0.45461 0.76126 0.95727 -0.78135
PRO_103 -2.13094 0.383 1.2103 -0.06817 0 0.04201 0.3689 -0.50756 -0 -0 0.23357 0.57249 0 0 0 0 0 -0.13987 0.04857 0.17915 0 -0.09348 0 -2.4119 0.73761 1.38002 -0.1963
ALA_104 -3.66029 0.58045 3.63824 -0.02853 0.00575 0 1.85922 -1.90568 -0 -0 -1.4294 -0.36148 0 0 0 0 0 0.01184 0 0 0 0.49052 0 1.8394 0.53718 1.35193 2.92915
PRO_105 -3.20786 0.4278 2.03557 -0.08323 1e-05 0.05156 1.16007 -1.12825 -0 -0 -0.68762 0.68863 0 0 0 0 0 -0.11774 0.00908 0.49736 0 -0.17456 0 -2.4119 0.23931 1.19232 -1.50946
ASN_106 -3.11503 0.19059 3.36884 -0.17046 0.02568 0.24687 1.47789 -1.77354 -0 -0 -0.71696 -0.20476 0 0 0 0 0 0.1128 0.00621 0 1.70809 0.31099 0 -0.93687 0.26867 0.47527 1.27427
THR_107 -4.02492 0.23813 3.58493 -0.19658 0.11462 0.07346 1.49529 -2.0139 -0.0143 -0.12028 -0.50613 -0.50597 0 0 0 0 0 0.04488 0.00074 0.12086 0 0.0465 2.28669 -1.0874 0.5112 0.18094 0.22876
LEU_108 -10.1415 1.68844 5.00175 -0.68933 0.31919 0.20631 3.98121 -3.70773 -0.02406 -0.13122 -3.01697 0.2286 0 0 0 0 0 0.02441 0.1252 0.67136 0 -0.10641 0 0.18072 0.3101 0.61082 -4.46914
ALA_109 -4.02781 0.35861 4.01433 -0.022 0 0 2.15548 -2.41919 -0 -0 -1.98032 -0.3527 0 0 0 0 0 -0.01652 0 0 0 -0.37464 0 1.8394 0.05952 0.60705 -0.1588
ALA_110 -2.75911 0.20284 2.98423 -0.02302 0 0 1.47684 -1.7601 -0 -0 -1.09624 -0.38385 0 0 0 0 0 -0.07106 0 0 0 -0.38635 0 1.8394 -0.58626 0.19585 -0.36683
ALA_111 -4.0338 0.35243 3.40986 -0.02082 0 0 2.65963 -2.16171 -0 -0 -2.8404 -0.28358 0 0 0 0 0 -0.01418 0 0 0 0.36233 0 1.8394 0.043 0.27623 -0.4116
VAL_112 -6.76669 0.95514 1.29037 -0.28518 0.12659 0.05053 1.54 -1.91092 -0.01321 -0.10533 -1.23209 0.13687 0 0 0 0 0 0.16914 0.00103 0.41322 0 0.4219 0 1.9342 0.30191 0.70875 -2.26378
GLY_113 -2.51316 0.30069 2.16791 -6e-05 0 0 0.94244 -1.22096 -0.02406 -0.13122 -0.99061 -0.40442 0 0 0 0 0 -0.12076 0 0 0 0.28258 0 0.83697 -0.10791 0.62504 -0.35753
SER_114 -2.40028 0.56199 3.4379 -0.03706 0.00194 0.04905 1.49614 -1.50938 -0 -0 -1.5036 -0.3853 0 0 0 0 0 0.17898 0.03487 0.28481 0 -0.15008 1.741 -0.77834 5.71041 1.69735 8.43041
PRO_115 -3.71174 0.91984 3.06844 -0.13266 0.00015 0.09438 0.98054 -1.23875 -0 -0 -0.85412 0.24259 0 0 0 0 0 -0.04788 0.00555 0.23266 0 -1.11704 0 -2.4119 5.36649 1.87562 3.27218
ARG_116 -3.38854 0.1664 2.84521 -0.70838 0.13084 0.48746 0.68629 -1.24737 -0.00436 -0.06018 0.41466 0.02787 0 0 0 0 0 0.03045 0.10738 2.50829 0 0.16273 0 -1.2888 -0.02363 0.68402 1.53033
MET_117 -4.60061 0.41968 3.48732 -0.36243 0.08801 0.14458 1.6961 -1.69345 -0 -0 -1.15275 -0.34518 0 0 0 0 0 -0.06268 0.08912 1.64503 0 0.22008 0 0.60916 0.2167 0.6253 1.02396
TRP_118 -5.47791 0.53064 3.73972 -1.24199 0.10952 0.47453 1.14675 -1.76441 -0.0002 -0.00335 0.1978 -0.31407 0 0 0 0 0 -0.04427 0.23989 0 2.01227 -0.07171 0 1.6906 -0.22696 0.42686 1.42371
GLU_119 -2.90635 0.41051 2.38104 -0.23656 0.04786 0.38319 0.22686 -1.08636 -0.00558 -0.06346 -0.21883 -0.5871 0 0 0 0 0 -0.07555 0.01633 0 2.92101 -0.09305 0 -2.7348 -0.34623 0.32846 -1.63863
ARG_120 -5.10515 0.32005 5.56446 -0.66773 0.13616 0.39793 2.1279 -2.29066 -0.01639 -0.11379 -2.49316 0.37163 0 0 0 -0.83662 0 0.10799 0.16098 2.63512 0 0.01322 0 -1.2888 -0.3115 0.42107 -0.8673
LYS_121 -3.56818 0.64971 4.14283 -0.5109 0.17126 0.36758 1.24096 -1.58971 -0.00956 -0.0613 -2.85685 -0.06871 0 0 0 -0.52957 0 0.04272 0.0177 3.58246 0 -0.03 0 -1.5107 -0.33561 1.25918 0.40331
PRO_122 -4.59834 0.49862 3.64508 -0.12455 0.00128 0.09188 1.00301 -1.37962 -0 -0 -1.11566 0.24249 0 0 0 0 0 -0.04034 0.02176 0.21662 0 -1.03232 0 -2.4119 -0.71155 1.20385 -4.48969
ASP_123 -3.69792 0.21407 4.24313 -0.10778 0.0322 0.29798 1.73126 -1.94697 -0.02254 -0.12414 -2.54053 -0.56154 0 0 0 -1.4401 0 -0.06856 0.28384 0 3.64601 -0.5396 0 -2.3716 -0.50681 0.39674 -3.08289
GLY_124 -1.60752 0.17717 1.53711 -7e-05 0 0 0.18 -0.82159 -0.02254 -0.12414 -0.25147 -0.35472 0 0 0 0 0 -0.14785 0 0 0 -1.53323 0 0.83697 -0.23073 0.26158 -2.10104
LYS_125 -4.61064 0.47228 4.52028 -0.49881 0.1462 0.2973 1.63871 -1.79726 -0 -0 -2.44182 -0.16188 0 0 0 0 0 0.02396 0.05039 2.22876 0 0.26776 0 -1.5107 0.28288 0.25101 -0.84159
ASP_126 -4.02414 0.29959 5.02059 -0.10283 0.00366 0.30215 2.14574 -2.23133 -0.01361 -0.18945 -4.31168 -1.19372 0 0 -0.91835 -0.52957 0 0.11719 0.00125 0 2.45513 -0.18971 0 -2.3716 0.5065 0.40323 -4.82096
LEU_127 -7.80086 0.70844 2.42294 -0.58084 0.15016 0.14841 2.16356 -2.28459 -0 -0 -2.13765 0.33681 0 0 -0.91835 0 0 0.25432 0.12194 0.42472 0 -0.09503 0 0.18072 -0.13392 0.59253 -6.4467
ASN_128 -4.58362 0.24451 4.07376 -0.22029 0.00633 0.31849 2.19117 -2.20786 -0.01189 -0.15368 -0.7261 -0.64137 0 0 -2.08766 0 0 0.26638 0.19008 0 2.85715 0.26493 0 -0.93687 -0.16224 0.85811 -0.46067
PHE_129 -9.42518 0.95916 1.85611 -0.71438 0.11881 0.34698 1.58606 -2.06553 -0 -0 -1.20656 0.52925 0 0 0 0 0 -0.02793 0.00072 0 1.9079 0.57271 0 1.0402 0.48996 1.2565 -2.77522
GLY_130 -4.23005 1.18887 2.35702 -0.00254 0 0 0.90743 -1.80587 -0.0097 -0.10383 -0.90185 -0.42862 0 0 0 0 0 -0.04597 0 0 0 -0.69767 0 0.83697 0.73405 0.94877 -1.25299
VAL_131 -8.30773 0.98006 2.68713 -0.30576 0.2538 0.07828 2.42138 -2.59451 -0.01266 -0.04263 -2.16647 -0.27901 0 0 0 0 0 0.08868 0.05828 0.02721 0 0.25585 0 1.9342 0.63249 0.64971 -3.64169
VAL_132 -6.46094 0.94218 2.59894 -0.28737 0.2058 0.06421 1.26379 -2.39577 -0.01333 -0.08039 -0.82102 -0.32933 0 0 0 0 0 -0.01898 0.00266 0.17534 0 -0.67859 0 1.9342 0.20259 0.66238 -3.03364
ARG_133 -7.43283 0.65348 5.83223 -0.69439 0.17689 0.39591 2.33768 -2.84072 -0.03004 -0.1568 -2.22592 0.42855 0 0 0 -1.46665 0 0.00657 0.37095 2.72888 0 0.03573 0 -1.2888 -0.16332 0.95685 -2.37574
VAL_134 -5.12968 0.47282 1.18385 -0.27876 0.20618 0.06334 1.45215 -1.33557 -0.00674 -0.03292 -0.87805 -0.38173 0 0 -0.95648 0 0 -0.03805 0.00036 0.17338 0 -0.6809 0 1.9342 -0.18218 0.91526 -3.49951
GLY_135 -2.88173 0.30706 0.80003 -0.00028 0 0 0.32626 -0.88533 -0.01164 -0.03848 0.58545 -0.18267 0 0 0 0 0 -0.09426 0 0 0 -0.77867 0 0.83697 -0.08671 0.47564 -1.62836
VAL_136 -4.95627 1.10685 1.53181 -0.2797 0.12698 0.06247 1.09731 -1.54545 -0.00898 -0.02917 -0.64688 -0.41105 0 0 0 0 0 0.03862 0.00869 0.10814 0 -0.36091 0 1.9342 0.65772 0.56169 -1.00392
GLY_137 -3.5512 0.19395 2.26032 -0.0001 0 0 0.85854 -1.376 -0 -0 -0.99358 -0.39557 0 0 0 0 0 0.03741 0 0 0 0.3818 0 0.83697 1.48618 0.42592 0.16464
MET_138 -5.4244 1.00289 3.32279 -0.57125 0.21464 0.25042 1.58843 -1.87568 -0.01614 -0.14352 -1.32563 0.08974 0 0 -0.77791 0 0 0.27876 0.35425 1.84957 0 0.07904 0 0.60916 1.03561 0.55828 1.09905
THR_139 -1.59569 0.25024 1.5256 -0.11469 0.02484 0.07761 0.46085 -0.69445 -5e-05 -0.00017 -0.89065 -0.91424 0 0 -0.77791 0 0 0.07598 0.00018 0.09939 0 0.8195 4.05954 -1.0874 1.13142 1.02803 3.47793
ARG_140 -4.73668 0.82679 3.7806 -0.5879 0.12264 0.33343 0.96412 -1.73948 -0.01422 -0.13532 0.10202 0.41649 0 0 0 0 0 0.01723 0.09366 2.35544 0 0.01508 0 -1.2888 1.0429 1.71701 3.285
PRO_141 -1.66678 0.31003 1.60899 -0.12333 0.00126 0.09017 0.48737 -0.68743 -0.01249 -0.12557 -0.25655 0.23467 0 0 0 0 0 0.06906 0.01335 0.09956 0 -1.07768 0 -2.4119 -0.24374 1.24723 -2.44379
GLU_142 -4.03465 0.27066 3.78397 -0.4453 0.14458 1.44198 1.21588 -1.76538 -0 -0 -1.63007 -2.67589 0 0 -0.28686 0 0 -0.03831 0.01987 0 4.15364 0.09327 0 -2.7348 -0.45909 0.42326 -2.52326
VAL_143 -5.04545 0.58583 2.46177 -0.3081 0.26032 0.07147 1.2579 -1.66291 -0 -0 -1.05566 -0.23196 0 0 -1.02932 0 0 0.03315 0.01181 0.19875 0 -0.40818 0 1.9342 -0.16034 0.44488 -2.64183
THR_144 -3.83539 0.33735 2.49472 -0.12126 0.07763 0.09464 0.51187 -1.50113 -0 -0 -0.00814 -0.50278 0 0 0 0 0 0.12474 0.01527 0.66307 0 -0.11182 2.2829 -1.0874 0.07266 0.30848 -0.18459
TRP_145 -3.65586 0.38344 2.79542 -0.80836 0.07511 0.39086 0.42179 -1.46378 -0 -0 -0.70043 -0.27591 0 0 -0.28686 0 0 0.00435 0.00498 0 1.61222 -0.20451 0 1.6906 0.12718 0.29289 0.40312
GLY_146 -0.74369 0.04411 0.59301 -0.00175 0 0 0 -0.25988 -0 -0 -0.112 -0.37086 0 0 0 0 0 -0.10351 0 0 0 -1.37965 0 0.83697 0.28361 0.22929 -0.98435
GLU_147 -1.30271 0.34659 1.2837 -0.18908 0.02877 0.26824 0.2163 -0.51992 -0 -0.00014 -0.00056 -0.57547 0 0 0 0 0 0.05509 0.02341 0 3.07522 0.02159 0 -2.7348 0.3479 0.75792 1.10205
PRO_148 -1.40898 0.3205 1.46261 -0.12435 0.00104 0.09123 0.25159 -0.60788 -0 -0.00014 -0.25647 0.23829 0 0 0 0 0 -0.08385 0.03495 0.14295 0 -1.06026 0 -2.4119 -0.25898 0.89643 -2.77321
GLN_149 -3.76046 0.31777 2.718 -0.68881 0.10571 0.47764 1.04333 -1.39731 -0.01433 -0.09536 -1.27534 -0.19297 0 0 -0.84611 0 0 0.05399 0.01066 0 2.67188 0.1039 0 -0.18838 -0.40002 0.27081 -1.08538
ASN_150 -4.49517 0.18712 3.36185 -0.16629 0.0097 0.23089 1.46789 -1.77102 -0 -0 -1.59265 -0.3227 0 0 -0.84611 0 0 -0.01481 0.00246 0 1.84702 0.05338 0 -0.93687 0.05492 0.17112 -2.75927
MET_151 -7.04411 1.28192 3.9711 -0.35903 0.09707 0.06326 1.86745 -2.04442 -0.01894 -0.10399 0.07852 0.24714 0 0 0 0 0 0.00111 0.41486 1.32355 0 0.10202 0 0.60916 -0.23786 1.10522 1.35402
PRO_152 -5.25659 1.21142 2.22625 -0.0785 0 0.04765 0.52779 -0.85175 -0 -0 0.15946 0.55639 0 0 0 0 0 -0.18391 0.09463 0.3947 0 -0.66703 0 -2.4119 -0.35523 1.73216 -2.85447
THR_153 -2.52541 0.1939 2.31891 -0.17623 0.0845 0.14371 0.76897 -1.06326 -0 -0 0.12994 -2.03494 0 0 0 0 0 0.0387 0.10381 0.28937 0 0.08476 2.27969 -1.0874 1.02364 1.07211 1.64478
ASP_154 -3.3874 0.19445 4.13419 -0.08679 0.0044 0.2338 1.1118 -1.71176 -0.04376 -0.21465 -0.40583 -0.38524 0 0 0 0 0 0.0321 0.30539 0 3.54606 0.30815 0 -2.3716 1.32776 0.54687 3.13795
ILE_155 -4.15696 0.31899 3.60184 -0.48761 0.34556 0.11551 1.43293 -1.77876 -0.02483 -0.11088 -1.71107 -0.02077 0 0 0 0 0 0.0376 0.0204 0.4045 0 -0.4628 0 0.73287 0.04453 0.40622 -1.29274
GLU_156 -3.09345 0.14933 2.61858 -0.22704 0.03645 0.32318 0.69477 -1.23242 -0 -0 0.063 -0.55839 0 0 0 0 0 -0.06675 0.02109 0 3.08245 -0.33728 0 -2.7348 -0.5604 0.31458 -1.50712
LEU_157 -1.92798 0.15748 1.37319 -0.5257 0.2567 0.15891 0.35275 -0.73167 -0 -0 -0.04159 0.10282 0 0 0 0 0 -0.06983 0.03283 0.11421 0 -0.12429 0 0.18072 -0.62773 0.30865 -1.01055
GLU_158 -5.39976 0.8038 5.82777 -0.26921 0.02297 0.29497 2.73685 -2.45976 -0.03101 -0.30115 -2.36787 -0.251 0 0 0 0 0 -0.04797 0.07953 0 3.69089 0.13612 0 -2.7348 -0.19133 1.01487 0.55392
PRO_159 -2.87652 0.44408 2.46824 -0.06805 0 0.04255 1.29857 -1.13398 -0 -0 -1.42962 0.5959 0 0 0 0 0 -0.16814 0.04916 0.2068 0 -0.66889 0 -2.4119 0.22427 0.96496 -2.46257
VAL_160 -4.04703 0.31911 3.84635 -0.32019 0.28388 0.0741 1.81752 -1.95002 -0 -0 -1.42837 -0.19024 0 0 0 0 0 -0.06121 0.0013 0.13165 0 -0.21222 0 1.9342 0.03817 0.37853 0.61552
THR_161 -6.67113 0.53091 6.161 -0.19705 0.10804 0.07498 3.21161 -3.1355 -0.031 -0.30093 -2.98023 -0.36384 0 0 0 0 0 -0.00289 0.00639 0.09684 0 -0.02015 2.33337 -1.0874 -0.0512 0.43792 -1.88026
GLY_162 -3.43347 0.23417 4.22061 -5e-05 0 0 1.88084 -2.09814 -0 -0 -1.46115 -0.42037 0 0 0 0 0 -0.09404 0 0 0 0.06101 0 0.83697 0.69391 0.30987 0.73016
LYS_163 -5.06853 0.31524 7.02512 -0.44719 0.05504 0.27464 3.31276 -3.07083 -0.0144 -0.13496 -4.6269 0.14106 0 0 0 0 0 -0.01167 0.0436 2.25474 0 0.06876 0 -1.5107 0.62233 0.24171 -0.5302
ALA_164 -4.88403 0.43402 4.81674 -0.02205 0 0 2.60644 -2.69738 -0.02034 -0.1489 -2.42599 -0.33951 0 0 0 0 0 -0.03279 0 0 0 -0.20486 0 1.8394 -0.19679 0.30442 -0.97163
LEU_165 -6.96458 0.51707 4.75397 -0.46474 0.17083 0.10566 3.19462 -2.9016 -0.01098 -0.09173 -2.79579 0.19677 0 0 0 0 0 0.04867 0.00431 0.31033 0 -0.29159 0 0.18072 -0.3455 0.34829 -4.03524
GLN_166 -5.22435 0.34395 6.20459 -0.27206 0.05076 0.21294 2.58662 -2.93499 -0.02876 -0.25182 -2.67161 -0.4922 0 0 0 0 0 0.04718 0.05432 0 2.74614 -0.11803 0 -0.18838 -0.3065 0.34366 0.10144
GLU_167 -6.02178 0.36773 8.06232 -0.21468 0.0304 0.30392 3.47332 -3.49297 -0.02034 -0.1489 -4.60172 -0.59666 0 0 0 0 0 0.05069 0.03751 0 3.01901 -0.20651 0 -2.7348 -0.38246 0.2705 -2.80541
PHE_168 -6.75014 0.77833 5.30468 -0.58687 0.02931 0.24484 2.76265 -2.8842 -0 -0 -2.76203 -0.04523 0 0 0 0 0 0.12054 0.09778 0 2.47453 0.07087 0 1.0402 -0.32645 0.25952 -0.17167
GLY_169 -3.47943 0.16866 4.61795 -5e-05 0 0 2.28196 -2.24342 -0 -0 -2.27121 -0.42579 0 0 0 0 0 -0.07469 0 0 0 0.30515 0 0.83697 0.42889 0.19286 0.33785
ARG_170 -5.20225 0.27638 6.47177 -0.76047 0.09358 0.49201 2.32113 -2.95646 -0.01437 -0.11686 -2.36985 0.34287 0 0 -0.73189 0 0 0.21889 0.02277 1.44349 0 -0.11419 0 -1.2888 0.29077 0.29234 -1.28915
TYR_171 -4.6934 0.43948 4.47292 -1.05301 0.10737 0.39951 2.31159 -2.354 -0 -0 -1.59957 -0.30506 0 0 0 0 0 0.03803 0.25822 0 1.7454 -0.42798 4e-05 1.2797 -0.14368 0.38574 0.86131
GLN_172 -8.27948 0.80391 7.11035 -0.53636 0.27915 0.55318 3.73666 -3.64352 -0 -0 -3.77089 -0.47624 0 0 -1.01942 0 0 -0.07048 0.00619 0 3.99931 -0.18314 0 -0.18838 -0.17971 0.60157 -1.2573
SER_173 -4.20199 0.74084 4.84378 -0.0403 0.00038 0.05849 2.5833 -2.31595 -0 -0 -1.89812 -0.56593 0 0 -0.73189 0 0 -0.05111 0.26565 0.14606 0 -0.33934 1.82399 -0.77834 -0.34034 0.63933 -0.16149
VAL_174 -3.09478 0.59261 2.22827 -0.38013 0.2997 0.09725 1.2668 -1.44648 -0 -0 -0.96542 -0.28963 0 0 0 0 0 -0.00833 0.01637 0.84743 0 0.45219 0 1.9342 -0.20355 0.36375 1.71024
VAL_175 -6.03785 0.61889 3.09812 -0.30179 0.27972 0.07579 2.74212 -2.1282 -0 -0 -0.35648 -0.33419 0 0 0 0 0 0.5086 0.00159 0.11666 0 -0.30321 0 1.9342 -0.18417 0.46177 0.19157
TYR_176 -5.18212 0.52651 2.68081 -0.59121 0.06081 0.31027 0.9512 -1.66883 -0.01911 -0.11775 0.4643 -0.24207 0 0 0 0 0 0.02277 0.11905 0 2.11629 -0.04386 6e-05 1.2797 0.36499 0.48404 1.51583
ASN_177 -4.30536 0.49886 3.72554 -0.35453 0.08083 0.67274 2.01399 -1.86329 -0.00014 -0.00286 -2.53528 -1.43677 0 0 0 -0.64283 0 -0.01102 0.07679 0 2.45107 -0.62185 0 -0.93687 0.11084 0.5249 -2.55524
LEU_178 -6.43446 0.63737 3.31122 -0.46345 0.1951 0.10699 1.83114 -2.21935 -0 -0 -1.01428 -0.04446 0 0 0 0 0 0.1331 0.04365 0.93515 0 -0.17441 0 0.18072 0.15985 1.10207 -1.71403
PRO_179 -4.5058 0.726 2.56774 -0.19712 0.01121 0.14503 0.99036 -1.14029 -0 -0 -1.42162 -0.0249 0 0 -0.87926 0 0 0.04112 0.02921 0.5141 0 -0.86093 0 -2.4119 0.23776 1.04971 -5.12958
LYS_180 -7.76525 1.51077 4.80989 -0.35384 0.05015 0.14799 1.56772 -2.09294 -0.02808 -0.12833 -0.56208 0.08272 0 0 0 0 0 0.10975 0.4761 2.23529 0 -0.0245 0 -1.5107 -0.24191 0.79592 -0.92134
MET_181 -7.04931 0.66084 3.8814 -0.19207 0.02938 0.06718 1.31635 -2.0618 -0.01386 -0.06723 -1.55197 -0.53679 0 0 -0.96392 0 0 0.0243 0.05326 2.26139 0 -0.07181 0 0.60916 0.03638 0.76253 -2.80659
VAL_182 -5.96489 0.93359 1.35215 -0.27467 0.20124 0.05986 1.15114 -1.54562 -0.01673 -0.08644 -0.23009 -0.32603 0 0 0 0 0 -0.06 0.03335 0.24625 0 -0.7463 0 1.9342 -0.16401 0.44106 -3.06194
SER_183 -5.41832 0.42687 3.61935 -0.03663 0.00072 0.0243 1.62975 -1.90416 -0.00906 -0.06291 -1.49654 -0.42013 0 0 -0.80584 -0.33006 0 0.00562 0.18124 0.50631 0 0.52696 2.07241 -0.77834 -0.07048 0.42122 -1.91773
LEU_184 -8.54583 1.42613 2.24898 -0.50697 0.49097 0.08845 1.99412 -2.48709 -0.02763 -0.19505 -1.19766 0.34154 0 0 -0.63374 0 0 -0.01328 0.05518 0.37778 0 -0.31578 0 0.18072 0.06169 0.57559 -6.08188
LEU_185 -7.87013 0.80045 1.32013 -0.44496 0.13258 0.07522 0.7981 -1.66477 -0.00027 -0.00069 -0.22748 0.31044 0 0 0 0 0 -0.06343 0.0064 0.68824 0 -0.07625 0 0.18072 -0.38174 0.60096 -5.81649
VAL_186 -6.50802 0.58321 0.64545 -0.27756 0.14127 0.05809 1.04845 -1.42938 -0 -0 -0.13784 -0.0561 0 0 0 0 0 -0.03929 0.18193 0.09005 0 -0.46757 0 1.9342 -0.58263 0.50374 -4.312
GLU_187 -5.39307 0.48279 6.20856 -0.314 0.06485 0.40898 3.38181 -2.62565 -0.00698 -0.03352 -3.62541 -0.36458 0 0 -1.89589 -0.71235 0 0.01574 0.00346 0 2.92831 0.27734 0 -2.7348 0.04935 0.9592 -2.92583
PRO_188 -4.22915 0.61271 2.33696 -0.20605 0.00805 0.14804 0.90242 -1.09469 -0 -0 -1.26672 0.00437 0 0 -0.60802 0 0 0.31589 0.00923 0.26583 0 -0.61715 0 -2.4119 0.25484 0.9185 -4.65682
TRP_189 -8.6935 0.88499 2.45227 -0.68548 0.24344 0.37572 0.78362 -2.06646 -0 -0 -0.21101 -0.31918 0 0 0 0 0 0.00037 0.00621 0 2.91375 -0.37297 0 1.6906 -0.22798 0.42402 -2.80159
TYR_190 -7.39719 0.55774 2.11216 -0.54927 0.02706 0.26843 1.23313 -1.72333 -0 -0 -0.10575 -0.19614 0 0 0 0 0 0.11329 0.00959 0 1.88171 -0.38068 0.00491 1.2797 -0.33306 0.41933 -2.77837
ALA_191 -3.91223 0.70668 0.96059 -0.02309 0 0 0.90237 -1.27397 -0 -0 -0.08058 -0.30158 0 0 0 0 0 0.20202 0 0 0 0.16062 0 1.8394 0.0074 0.6354 -0.17696
LEU_192 -8.22204 1.35205 1.61265 -0.59798 0.37308 0.1085 0.84162 -1.96732 -0.0297 -0.10521 0.16469 0.2256 0 0 0 0 0 0.27734 0.29226 1.57473 0 -0.18039 0 0.18072 0.0774 1.08729 -2.9347
VAL_193 -5.40556 0.7591 0.21199 -0.27493 0.19349 0.05727 0.52307 -1.4151 -0 -0 0.15529 -0.3524 0 0 0 0 0 -0.0489 0.0148 0.24249 0 -0.76305 0 1.9342 -0.30911 0.97891 -3.49844
GLY_194 -3.98129 0.4221 2.48376 -0.00188 0 0 1.06075 -1.53703 -0.01572 -0.05459 -1.39922 -0.3877 0 0 -0.48586 0 0 -0.02026 0 0 0 -1.54094 0 0.83697 0.1423 0.3815 -4.09711
GLU_195 -5.70741 0.27513 5.78596 -0.21631 0.03899 0.31775 2.45664 -2.64787 -0.02536 -0.21721 -2.68275 -0.40024 0 0 -1.10788 0 0 0.26167 0.01517 0 3.14196 0.10758 0 -2.7348 0.25129 0.44389 -2.64378
ARG_196 -5.99777 0.33882 6.41193 -0.76417 0.0854 0.49183 2.51632 -2.82389 -0 -0 -2.09022 0.29674 0 0 -0.4015 0 0 -0.03581 0.28486 1.50456 0 -0.1629 0 -1.2888 -0.25135 0.83441 -1.05152
GLU_197 -3.73802 0.25514 4.44781 -0.46338 0.27537 1.46721 1.37444 -2.07297 -0.04646 -0.3234 -1.21405 -2.90414 0 0 0 0 0 -0.00495 0.02308 0 3.95976 -0.23694 0 -2.7348 -0.3687 0.51349 -1.7915
GLN_198 -5.75867 0.19635 5.8943 -0.25405 0.03417 0.18748 2.75913 -2.77388 -0.02866 -0.16288 -2.77793 -0.38818 0 0 -1.10788 0 0 -0.01432 0.01743 0 2.65748 -0.06966 0 -0.18838 -0.3308 0.17818 -1.93077
VAL_199 -8.92582 0.96128 5.53914 -0.32971 0.22813 0.07407 2.91261 -3.58695 -0 -0 -2.81194 -0.17465 0 0 0 0 0 -0.03821 0.0901 0.09561 0 -0.33931 0 1.9342 -0.15194 0.66576 -3.85764
LEU_200 -7.65426 0.56293 5.56639 -0.64483 0.30593 0.18505 2.86499 -3.18164 -0.00756 -0.05668 -2.03176 -0.00535 0 0 0 0 0 0.20487 0.09557 1.30209 0 -0.30425 0 0.18072 -0.19406 0.91152 -1.90033
GLY_201 -3.46699 0.19536 4.25856 -5e-05 0 0 2.11997 -2.19576 -0.00079 -0.01349 -2.09088 -0.42551 0 0 0 0 0 -0.06443 0 0 0 0.17862 0 0.83697 0.43725 0.44894 0.21775
LEU_202 -6.84812 0.78551 4.81165 -0.48831 0.20267 0.1168 2.86784 -2.89697 -0.00308 -0.01879 -2.3881 0.23454 0 0 0 0 0 -0.03224 0.18628 0.41097 0 -0.26251 0 0.18072 0.45923 0.5519 -2.13003
MET_203 -10.0273 1.18837 5.46234 -0.94589 0.08774 0.31889 2.63599 -3.02387 -0 -0 -2.31855 -0.49839 0 0 0 0 0 0.0788 0.0526 3.55801 0 0.01563 0 0.60916 -0.13627 0.79167 -2.15106
ARG_204 -6.09404 0.34618 5.73229 -1.0104 0.20347 0.75027 2.46496 -2.87902 -0.00079 -0.01349 -2.24335 0.2679 0 0 0 0 0 -0.01347 0.17614 2.42965 0 -0.03669 0 -1.2888 -0.10214 0.52597 -0.78535
ALA_205 -5.13691 0.31763 4.50257 -0.02187 0 0 2.71778 -2.70983 -0 -0 -2.56818 -0.34348 0 0 0 0 0 -0.0394 0 0 0 -0.23497 0 1.8394 -0.28593 0.33667 -1.6265
ILE_206 -10.8215 1.10422 4.5776 -0.62114 0.35818 0.14644 3.55222 -3.5762 -0.01052 -0.05608 -2.92536 0.05623 0 0 0 0 0 -0.06162 0.11839 3.32995 0 -0.39435 0 0.73287 -0.22403 0.73596 -3.97874
ILE_207 -7.87152 0.927 4.44445 -0.50999 0.4057 0.10324 2.76444 -2.92563 -0.00308 -0.01879 -2.32813 0.01065 0 0 0 0 0 -0.03408 0.01247 0.55997 0 -0.37524 0 0.73287 0.00481 0.82862 -3.27224
CYS_208 -5.77134 0.35653 4.81594 -0.04951 0 0.01671 2.69679 -2.63054 -0 -0 -1.90931 -0.04043 0 0 0 0 0 -0.01648 0.01768 0.28868 0 0.26461 0 3.6196 0.20823 0.37472 2.24186
GLN_209 -6.82755 0.82622 5.5874 -0.27262 0.06655 0.23074 2.61609 -3.04709 -0.00895 -0.06857 -1.75423 -0.52422 0 0 0 0 0 0.14259 0.22883 0 2.78518 -0.2022 0 -0.18838 0.01357 0.42913 0.03248
LEU_210 -8.81556 1.52687 3.38419 -0.4561 0.10443 0.09398 2.20381 -2.66563 -0.00631 -0.03086 -1.7091 0.19464 0 0 0 0 0 -0.03788 0.14256 0.46068 0 -0.2488 0 0.18072 -0.2448 0.85362 -5.06955
ALA_211 -6.2055 1.01178 3.94137 -0.02723 0.00559 0 2.33617 -2.95567 -0.01753 -0.07688 -2.46744 -0.38068 0 0 0 0 0 0.42742 0 0 0 0.12924 0 1.8394 -0.22263 1.41229 -1.25029
PHE_212 -6.20737 1.09857 4.73894 -0.93254 0.24155 0.38054 1.63247 -2.58347 -0 -0 -0.61474 -0.26995 0 0 0 0 0 0.34157 0.0334 0 2.56474 -0.00386 0 1.0402 1.16153 1.68081 4.30239
SER_213 -4.79678 1.34181 4.05246 -0.01444 0 0.03354 1.3683 -2.08926 -0 -0 -1.14511 -1.09271 0 0 -0.3517 0 0 -0.06866 0.20809 0.25187 0 0.14959 0.60001 -0.77834 2.20305 1.39309 1.26481
HIS_D_214 -6.51083 0.58857 4.40555 -0.44975 0.01698 0.57641 1.22684 -2.56926 -0.00631 -0.03086 -1.45409 -0.3521 0 0 -0.3517 0 0 0.02379 0.29631 0 2.95097 -0.21265 0 -0.45461 0.81406 1.05361 -0.43908
GLY_215 -3.74488 0.56341 4.10361 -0.00039 0 0 2.23916 -2.07373 -0 -0 -1.95767 -0.14298 0 0 0 0 0 0.02879 0 0 0 -0.90983 0 0.83697 -0.31667 1.12883 -0.24537
PRO_216 -3.96393 0.55275 2.60459 -0.06948 0 0.04283 1.3808 -1.32115 -0.01491 -0.09128 -0.30145 0.60735 0 0 0 0 0 -0.15257 0.00086 0.2104 0 -0.74922 0 -2.4119 -0.04356 0.83998 -2.8799
ASP_217 -4.66974 0.63178 5.04953 -0.11672 0.00583 0.35543 2.26804 -2.25344 -0.01249 -0.12557 -2.25675 -0.76641 0 0 -1.02932 0 0 -0.07988 0.08805 0 1.70954 0.035 0 -2.3716 0.39129 0.58659 -2.56085
HIS_D_218 -7.70367 0.60129 5.83784 -0.79732 0.03711 0.88127 2.72306 -3.20854 -0 -0 -3.19143 -0.2045 0 0 0 -1.46665 0 0.08313 0.07778 0 1.70048 -0.08888 0 -0.45461 0.02675 0.67696 -4.46993
VAL_219 -6.9502 1.1315 2.571 -0.27036 0.18766 0.05154 2.13554 -2.34784 -0.01491 -0.09128 -0.02924 0.17029 0 0 0 0 0 -0.0011 0.19179 0.08978 0 -0.3929 0 1.9342 -0.45526 0.49914 -1.59067
GLN_220 -4.42877 0.41831 2.05982 -0.40472 0.10024 0.29084 0.78961 -1.1263 -0.00114 -0.02545 0.19402 -0.7274 0 0 0 0 0 -0.05889 0.138 0 3.45905 -0.13511 0 -0.18838 -0.36109 0.33382 0.32646
MET_221 -6.36585 1.32823 2.59994 -0.37969 0.05071 0.17247 1.54108 -1.83669 -0.00243 -0.02216 -0.17833 -0.29837 0 0 0 0 0 0.01537 0.73779 1.54561 0 -0.06531 0 0.60916 -0.04781 0.28081 -0.31548
ILE_222 -3.7038 0.40026 0.24069 -0.57098 0.30587 0.09812 0.20563 -1.02275 -0.01457 -0.04897 -0.02968 0.23523 0 0 0 0 0 -0.05816 0.00182 1.10191 0 -0.65508 0 0.73287 -0.09882 0.41646 -2.46395
VAL_223 -7.83234 1.44644 0.92558 -0.28184 0.24111 0.06225 1.106 -2.05049 -0 -0 -1.53618 -0.17398 0 0 0 0 0 0.08408 0.05113 0.23471 0 -0.75096 0 1.9342 -0.35167 0.82215 -6.06982
VAL_224 -3.03302 0.2767 1.04042 -0.32263 0.23905 0.07046 0.11044 -0.95896 -0.01457 -0.04912 -0.40438 -0.62009 0 0 0 0 0 -0.01623 0.0037 0.25567 0 -0.32074 0 1.9342 -0.44422 0.73549 -1.51783
SER_225 -3.17575 0.09304 3.36248 -0.02902 0 0.06499 1.69351 -1.47308 -0 -0 -1.50893 -0.53946 0 0 0 -0.32448 0 -0.01116 0.09278 0.33172 0 -0.2457 0.71941 -0.77834 -0.34322 0.37134 -1.69986
SER_226 -3.85717 0.33722 4.41826 -0.02792 0.00761 0.02637 1.93261 -1.99524 -0.02104 -0.15899 -2.61311 -0.00393 0 0 -1.32034 0 0 0.00218 0.00056 0.54476 0 -0.12389 0.79828 -0.77834 -0.23244 0.42603 -2.63854
ASP_227 -6.41608 1.26566 7.62314 -0.10689 0.00676 0.30924 3.417 -3.24827 -0.02981 -0.21804 -4.69294 -1.24846 0 0 -1.7587 0 0 0.08131 0.0264 0 2.4908 -0.20427 0 -2.3716 -0.06684 0.50976 -4.63182
LEU_228 -4.70538 0.67481 2.1827 -0.50976 0.31722 0.15234 1.42327 -1.43308 -0.00011 -0.00256 -0.96337 0.00774 0 0 -0.88265 0 0 0.79836 0.24621 2.14684 0 -0.28044 0 0.18072 0.13736 0.99047 0.48069
ASP_229 -6.40324 1.25517 8.82333 -0.21212 0.14747 0.70431 4.15977 -3.6674 -0.02204 -0.10413 -4.86984 -0.8723 0 0 -0.85703 -0.32448 0 0.09548 0.01035 0 2.16251 -0.24211 0 -2.3716 1.44713 1.23238 0.09158
GLN_230 -5.86993 0.40121 6.46994 -0.35569 0.04883 0.25284 3.12934 -2.94726 -0.00979 -0.12552 -3.27301 -0.13614 0 0 -1.90978 0 0 -0.12843 0.00585 0 3.35181 -0.10877 0 -0.18838 1.20141 0.8125 0.62103
TRP_231 -9.64168 1.54225 3.56536 -0.6673 0.08573 0.30581 2.14335 -2.84788 -0.02758 -0.10089 -0.9939 -0.39777 0 0 -0.47353 0 0 -0.06162 0.02138 0 3.4238 -0.05903 0 1.6906 -0.38459 0.92267 -1.95481
ASP_232 -6.24583 0.65346 7.32515 -0.22315 0.00064 0.72285 3.53767 -3.32678 -0.03035 -0.25362 -5.08414 -0.04101 0 0 -0.58814 0 0 0.02932 0.26297 0 3.33838 0.05944 0 -2.3716 0.15238 0.88792 -1.19445
TRP_233 -10.1925 0.95035 4.57581 -1.40645 0.2512 0.90418 3.43137 -3.33326 -0.01021 -0.04381 -0.9213 -0.2993 0 0 0 0 0 -0.05874 0.07981 0 2.83707 0.13471 0 1.6906 0.1325 0.97389 -0.3041
VAL_234 -5.41059 0.63312 2.98058 -0.3876 0.42794 0.0993 1.66854 -2.09953 -0.00565 -0.01734 -0.94592 -0.39051 0 0 0 0 0 -0.23676 0.01218 0.71013 0 0.5063 0 1.9342 -0.05555 0.97031 0.39315
LYS_235 -3.90242 0.70957 4.50311 -0.54857 0.19642 0.37266 1.84906 -2.0494 -0.00034 -0.00555 -3.91938 -0.00822 0 0 0 0 0 -0.07313 0.04128 1.86063 0 -0.07383 0 -1.5107 -0.08624 0.42036 -2.22469
TRP_236 -8.75776 0.80944 3.37251 -0.94993 0.06392 0.43255 2.19806 -2.52456 -0.01067 -0.0858 -2.41688 -0.33958 0 0 0 0 0 0.07521 0.01732 0 1.94087 -0.088 0 1.6906 -0.05142 0.33889 -4.28524
LEU_237 -6.74123 1.15488 2.51404 -0.51962 0.38736 0.11548 1.15636 -2.17505 -0.01916 -0.09623 0.08774 0.14835 0 0 0 0 0 0.01274 0.33423 0.57646 0 -0.31324 0 0.18072 0.10573 0.95217 -2.13827
PRO_238 -3.01684 0.45625 1.48883 -0.19445 0.00509 0.14104 0.39091 -0.60055 -0 -0 -0.87025 -0.02224 0 0 0 0 0 0.17762 0.0031 0.4575 0 -0.641 0 -2.4119 -0.22732 1.02875 -3.83547
HIS_D_239 -5.2323 0.5132 5.79815 -0.40001 0.00361 0.25885 3.16824 -2.64351 -0 -0 -4.20509 -0.32812 0 0 -1.80444 -0.69541 0 0.02439 0.1973 0 2.00559 -0.02459 0 -0.45461 -0.24694 0.65742 -3.40828
PHE_240 -7.43515 0.88077 5.46246 -0.6293 0.0242 -0.01564 2.53691 -3.12519 -0 -0 -1.81979 -0.47455 0 0 0 0 0 0.05066 0.09867 0 2.66166 -0.15084 0 1.0402 -0.09701 0.75361 -0.23832
GLY_241 -4.11738 0.26307 3.85282 -4e-05 0 0 2.19376 -2.05733 -0.02564 -0.13858 -2.15404 -0.39828 0 0 0 0 0 -0.23781 0 0 0 0.25755 0 0.83697 0.41808 0.66108 -0.64576
ASP_242 -4.28962 0.56206 5.7705 -0.12091 0.05722 0.38037 2.18575 -2.49441 -0.01185 -0.0561 -2.50468 -0.18381 0 0 0 -0.83657 0 -0.03203 0.00091 0 2.34558 -0.3765 0 -2.3716 -0.00815 0.71067 -1.27317
SER_243 -3.43271 0.18847 4.3992 -0.03076 0 0.0525 1.73921 -1.90229 -0.01729 -0.12304 -2.15245 -0.91882 0 0 -0.45446 0 0 -0.10004 0.00085 0.63531 0 0.08102 0.62639 -0.77834 -0.5144 0.5765 -2.12516
ARG_244 -4.1749 0.27535 5.46202 -0.87528 0.16012 0.63404 2.00934 -2.28919 -0.05049 -0.29615 -2.17439 -0.09966 0 0 -0.45446 0 0 0.02792 0.03856 1.98339 0 -0.14709 0 -1.2888 -0.20594 0.38814 -1.07748
ARG_245 -4.83172 0.65158 3.90673 -0.52728 0.09223 0.27782 0.97879 -1.6381 -0 -1e-05 -0.71363 0.6468 0 0 0 -0.62172 0 -0.10717 0.15839 1.97242 0 0.06033 0 -1.2888 -0.28501 0.49472 -0.77364
HIS_D_246 -4.57558 0.51415 3.49053 -0.39237 0.02714 0.52317 1.60648 -1.81997 -0 -1e-05 -0.53872 -0.50541 0 0 -0.98978 -0.62172 0 -0.02357 0.00163 0 1.71222 -0.29504 0 -0.45461 -0.27095 0.66267 -1.94974
ASP_247 -3.25445 0.41611 4.69977 -0.23177 0.00572 0.76205 2.44047 -2.03752 -0.01486 -0.14357 -3.95913 0.1637 0 0 0 -0.69245 0 -0.07685 0.00483 0 4.23145 -0.33399 0 -2.3716 -0.48653 0.63604 -0.24257
ALA_248 -2.28883 0.25436 1.25635 -0.03046 0.01149 0 0.53141 -1.07888 -0.01585 -0.09743 -0.08122 -0.50742 0 0 0 0 0 -0.00346 0 0 0 -0.10726 0 1.8394 -0.21914 0.37726 -0.15967
ALA_249 -3.98069 0.94667 1.16087 -0.0237 0 0 1.18367 -1.52876 -0.01486 -0.14357 -1.54057 -0.2172 0 0 0 0 0 0.31437 0 0 0 -0.03857 0 1.8394 -0.00713 0.26691 -1.78315
GLY_250 -3.68262 0.89498 2.93028 -0.00017 0 0 1.81883 -1.84389 -0.00951 -0.1116 -2.19263 -0.17861 0 0 0 0 0 -0.08525 0 0 0 -1.24 0 0.83697 0.03058 0.76021 -2.07241
ASN_251 -7.83143 0.64116 4.41669 -0.17078 0.0034 0.24902 2.59004 -2.77372 -0.02632 -0.21368 -1.18721 -0.8943 0 0 -0.63374 0 0 0.08634 0.26508 0 2.76527 0.22826 0 -0.93687 0.53043 1.14306 -1.7493
ALA_252 -4.73668 0.76198 2.54522 -0.02003 0 0 1.8694 -2.07363 -0.00574 -0.0757 -1.71544 -0.37848 0 0 0 0 0 0.47495 0 0 0 -0.54278 0 1.8394 0.35313 0.90742 -0.79697
ARG_253 -5.97293 0.42641 4.57767 -0.63524 0.1522 0.40948 2.30299 -2.37269 -0 -0 -1.54828 0.59232 0 0 -0.7961 0 0 -0.00581 0.17402 2.6551 0 0.20828 0 -1.2888 0.14318 0.79973 -0.17847
MET_254 -6.51916 0.74598 1.91436 -0.499 0.12144 0.0773 0.82506 -1.46636 -0.01842 -0.15393 -0.15217 0.15441 0 0 0 0 0 -0.05182 0.13505 2.06189 0 -0.19025 0 0.60916 -0.08854 0.67286 -1.82216
VAL_255 -4.56322 0.43004 2.77133 -0.284 0.18636 0.06241 1.26983 -1.57553 -0.00148 -0.02284 -0.38206 -0.0661 0 0 -0.7961 0 0 -0.03917 3e-05 0.08579 0 -0.45043 0 1.9342 -0.42292 0.42446 -1.43937
TYR_256 -8.15927 0.62457 3.61317 -0.51474 0.02555 0.2278 2.16721 -2.39701 -0.00238 -0.04207 -1.56601 -0.06193 0 0 0 -0.57003 0 0.04828 0.07877 0 2.02926 -0.1031 0.19975 1.2797 -0.06386 0.5269 -2.65943
THR_257 -3.314 0.41769 2.92581 -0.1443 0.08515 0.09603 1.16459 -1.35043 -0.00434 -0.08077 -1.51734 -1.1087 0 0 -0.85703 0 0 -0.08087 0.38334 0.01476 0 -0.14591 2.27325 -1.0874 -0.00658 0.67038 -1.66668
SER_258 -3.82523 0.17312 5.28535 -0.04043 0 0.07996 2.61444 -2.26755 -0.031 -0.31597 -2.3835 -0.56515 0 0 -0.69195 -0.68687 0 -0.00233 0.06868 0.18176 0 -0.4189 1.72015 -0.77834 -0.29254 0.62953 -1.54677
VAL_259 -2.72852 0.14455 2.49037 -0.32012 0.27081 0.07418 1.35717 -1.42322 -0 -0 -0.863 -0.26459 0 0 0 0 0 -0.05605 0.00021 0.13383 0 -0.28581 0 1.9342 -0.17739 0.41892 0.70553
ARG_260 -6.73989 0.21886 7.09476 -0.71323 0.09903 0.45744 2.63674 -3.22223 -0 -0 -3.46518 0.33207 0 0 -0.4235 -0.44992 0 -0.02688 0.07891 1.45972 0 -0.05079 0 -1.2888 -0.20887 0.31631 -3.89545
GLU_261 -8.4462 0.68896 9.32899 -0.20472 0.03404 0.32879 4.54916 -4.09962 -0.00099 -0.01226 -4.45001 -0.54619 0 0 -1.50385 -0.68687 0 0.01027 0.26796 0 3.87424 -0.21077 0 -2.7348 -0.25187 0.42477 -3.64096
PHE_262 -7.5346 0.43027 5.29447 -0.90226 0.04266 0.33991 2.89521 -2.98789 -0.03506 -0.29046 -2.242 0.03074 0 0 0 0 0 -0.01071 0.0662 0 1.83668 -0.32581 0 1.0402 -0.12564 0.29631 -2.18178
ALA_263 -4.13192 0.263 4.06387 -0.02266 0 0 2.49415 -2.45822 -0 -0 -2.66483 -0.34937 0 0 0 0 0 0.02197 0 0 0 -0.23459 0 1.8394 -0.19662 0.25717 -1.11865
ALA_264 -5.21695 0.30382 3.79937 -0.02226 0 0 2.76983 -2.59073 -0 -0 -2.18828 -0.3646 0 0 0 0 0 -0.01659 0 0 0 -0.23197 0 1.8394 -0.41859 0.30424 -2.0333
GLU_265 -7.65392 0.53046 7.46129 -0.60469 0.12561 1.04961 3.43763 -3.54824 -0.023 -0.18413 -3.95096 -0.43611 0 0 0 -0.57003 0 -0.02752 0.13566 0 3.93564 -0.09544 0 -2.7348 -0.30827 0.28962 -3.17157
GLN_266 -7.38969 0.49398 5.60239 -0.66443 0.08038 0.71045 3.15781 -3.04571 -0.03276 -0.28354 -2.22466 -0.3733 0 0 0 0 0 -0.00473 0.00527 0 2.83009 -0.15505 0 -0.18838 -0.19908 0.27366 -1.40729
ALA_267 -4.01881 0.16441 4.24723 -0.0217 0 0 2.41415 -2.39679 -0 -0 -2.70482 -0.35705 0 0 0 0 0 -0.03103 0 0 0 -0.20825 0 1.8394 -0.29518 0.23635 -1.13209
GLU_268 -8.36186 0.8306 8.05983 -0.49535 0.18096 1.03672 3.10327 -3.67477 -0 -0 -2.49839 -0.44565 0 0 0 0 0 0.5898 0.04563 0 3.09781 -0.23118 0 -2.7348 -0.3375 0.643 -1.19189
LEU_269 -6.74018 0.42352 4.56771 -0.63253 0.13965 0.20666 2.30453 -2.66657 -0 -0 -1.6245 0.06456 0 0 0 0 0 0.03846 0.18823 0.81014 0 -0.16794 0 0.18072 -0.07188 0.96405 -2.01538
PHE_270 -7.24506 1.1221 4.0637 -0.65521 0.07144 0.32803 2.56339 -2.73153 -0 -0 -2.03676 0.08053 0 0 0 0 0 0.07122 0.00127 0 2.33487 0.00343 0 1.0402 0.0987 1.15469 0.265
ALA_271 -4.56336 0.55766 3.86748 -0.02158 0 0 2.28082 -2.38183 -0 -0 -1.90037 -0.35989 0 0 0 0 0 0.01813 0 0 0 -0.38882 0 1.8394 -0.29669 0.91436 -0.43469
GLY_272 -3.94834 0.46375 2.93143 -4e-05 0 0 1.3796 -1.78735 -0 -0 -1.82491 -0.42277 0 0 0 0 0 -0.1471 0 0 0 0.37529 0 0.83697 -0.21169 0.55887 -1.79631
ARG_273 -8.91095 1.02042 8.52461 -0.46478 0.07962 0.28897 4.98216 -3.8546 -0 -0 -4.63536 -0.06746 0 0 -0.60802 -0.71235 0 0.22605 0.51809 2.0629 0 -0.23248 0 -1.2888 0.46246 1.00205 -1.60746
GLY_274 -4.14594 0.61446 4.91081 -4e-05 0 0 2.62996 -2.4689 -0.0001 -0.00045 -2.35396 -0.41746 0 0 0 0 0 -0.28315 0 0 0 0.34527 0 0.83697 0.78341 0.92964 1.38052
SER_275 -5.18208 0.64104 5.74853 -0.03044 0.00043 0.02318 2.42296 -2.71802 -0.00443 -0.02435 -1.11451 -0.6652 0 0 -0.7776 -0.51361 0 0.09389 0.02928 1.31981 0 -0.29336 2.01531 -0.77834 0.17059 0.56166 0.92474
PHE_276 -7.21957 1.03164 2.81467 -0.85746 0.05029 0.45151 1.37424 -1.93252 -0 -0 -1.29649 0.07737 0 0 0 0 0 -0.11093 0.00162 0 2.97415 0.25529 0 1.0402 -0.33056 0.66327 -1.01328
THR_277 -4.80935 0.94182 4.61661 -0.16344 0.04392 0.05879 2.37214 -2.2847 -0.00082 -0.00321 -0.69652 -0.00486 0 0 0 0 0 -0.02699 0.02295 0.09832 0 -0.00533 2.29566 -1.0874 -0.1186 1.31775 2.56675
PRO_278 -3.32647 0.56361 1.37484 -0.07404 0 0.04531 0.76131 -0.72922 -0 -0 -0.67889 0.55873 0 0 -0.4015 0 0 -0.21526 0.04719 0.38342 0 -0.69073 0 -2.4119 -0.05229 1.19819 -3.64768
ARG_279 -2.38408 0.33632 1.61383 -0.47396 0.07272 0.29997 0.52605 -0.8419 -0 -0 0.30197 -0.11349 0 0 0 0 0 0.14338 0.01079 1.96204 0 -0.25438 0 -1.2888 0.85247 0.35985 1.12278
HIS_D_280 -5.71717 0.40186 5.96246 -0.49337 0.0299 0.37606 1.9392 -2.80698 -0.00515 -0.02711 -1.13465 -0.42702 0 0 -0.94619 0 0 0.02409 0.01223 0 1.82781 -0.49732 0 -0.45461 0.94346 0.2824 -0.71009
ALA_281 -2.65577 0.12167 3.01873 -0.02435 0 0 1.50162 -1.49712 -0.01487 -0.11783 -2.35392 -0.1783 0 0 -1.72379 0 0 0.14018 0 0 0 -0.15935 0 1.8394 -0.37676 0.3361 -2.14437
SER_282 -4.37557 0.25132 3.40787 -0.02723 0.00046 0.02367 1.35725 -1.71224 -0.02 -0.07759 -1.13473 -0.2166 0 0 -0.48586 0 0 -0.03974 0.00898 0.43055 0 0.04863 0.61486 -0.77834 -0.7056 0.3846 -3.0453
SER_283 -3.3342 0.28883 3.55181 -0.03147 0.0002 0.02111 1.41593 -1.83917 -0.02885 -0.16845 0.0253 -0.23157 0 0 0 -0.51361 0 -0.01737 0.01121 0.48678 0 0.03643 1.86007 -0.77834 -0.3063 0.30372 0.75204
SER_284 -3.81517 0.33661 2.45859 -0.03382 0.01711 0.02974 1.24099 -1.50166 -0 -0 -1.19071 0.03302 0 0 -0.58495 0 0 0.10074 0.00226 0.06806 0 0.10324 1.8309 -0.77834 0.06041 0.23252 -1.39043
ALA_285 -3.95146 0.46566 1.34438 -0.02429 0.00028 0 0.64011 -1.42406 -0.02 -0.07759 1.17117 -0.38734 0 0 0 0 0 0.04909 0 0 0 -0.30592 0 1.8394 0.20691 0.4345 -0.03915
GLN_286 -2.35289 0.24635 2.40843 -0.67971 0.10666 0.74543 0.96475 -1.10844 -0.05513 -0.38953 -0.44729 -0.68076 0 0 0 0 0 -0.00487 0.02373 0 2.25123 0.07073 0 -0.18838 0.07409 0.38229 1.36668
THR_287 -3.99374 0.76825 2.80359 -0.21544 0.28513 0.0821 0.92461 -1.53296 -0.01918 -0.14984 0.85348 -0.55215 0 0 0 0 0 -0.02391 0.01348 0.15886 0 0.16511 2.33406 -1.0874 5.65393 1.30642 7.7744
PRO_288 -4.31904 0.70521 2.36271 -0.07785 0 0.04712 0.56902 -0.93525 -0 -0 -0.11384 0.58349 0 0 0 0 0 -0.20081 0.00414 0.40621 0 -0.61763 0 -2.4119 5.55912 1.5019 3.06261
THR_289 -3.09568 0.58107 3.46179 -0.17715 0.08623 0.06517 2.0117 -1.62181 -0 -0 -1.14511 -0.19872 0 0 -0.61657 0 0 -0.03112 0.00332 0.08284 0 0.05046 2.28228 -1.0874 -0.13268 1.09652 1.61514
PRO_290 -1.88997 0.42211 1.09337 -0.12455 0.00282 0.09178 0.40161 -0.56686 -0 -0 -0.38166 0.22447 0 0 0 0 0 -0.06693 0.03508 0.12851 0 -0.97591 0 -2.4119 -0.39039 0.96269 -3.44574
HIS_D_291 -2.61497 0.04657 2.1733 -0.80396 0.03898 1.09977 0.85211 -1.15688 -0.02052 -0.14141 -1.13251 -0.41547 0 0 -0.61657 0 0 -0.00459 0.10488 0 1.98322 -0.3146 0 -0.45461 -0.44556 0.24414 -1.57868
THR_292 -2.11211 0.15097 0.89412 -0.1697 0.08781 0.05995 0.04116 -0.73362 -0 -0 -0.01263 -0.21769 0 0 0 0 0 -0.00566 8e-05 0.13522 0 -0.05985 2.32214 -1.0874 -0.02849 0.13208 -0.60363
VAL_293 -3.95903 0.28254 0.70819 -0.27379 0.14458 0.0546 0.00149 -1.06612 -0.00969 -0.02839 -0.19294 -0.01089 0 0 0 0 0 -0.05924 0.0023 0.08623 0 -0.46399 0 1.9342 -0.23392 0.16687 -2.91699
ILE_294 -3.19652 0.24638 1.16483 -0.62378 0.42436 0.12472 0.54444 -1.11338 -0 -0 -0.18383 0.29709 0 0 0 0 0 -0.04063 0.00645 0.95686 0 -0.73838 0 0.73287 -0.5552 0.27888 -1.67483
ILE_295 -5.09097 0.57922 1.76091 -0.55946 0.43345 0.16481 1.18901 -1.54067 -0.00595 -0.01747 -1.20297 -0.2643 0 0 0 0 0 0.00013 0.03585 0.4402 0 -0.13264 0 0.73287 -0.41833 0.33332 -3.56298
ALA_296 -3.78042 0.34507 2.48033 -0.03051 0.00996 0 2.03197 -1.71937 -0.01836 -0.14894 -1.45554 -0.50668 0 0 0 0 0 -0.00121 0 0 0 -0.09658 0 1.8394 0.02697 0.24703 -0.77688
ASP_297 -2.13751 0.3393 1.96565 -0.23632 0.04701 0.77684 0.56138 -1.03305 -0.0068 -0.08753 -0.85046 -0.66923 0 0 0 0 0 0.00183 0.04528 0 1.99389 -0.65023 0 -2.3716 0.1164 0.26714 -1.92801
VAL_298 -3.82613 0.44651 2.9595 -0.31218 0.21082 0.06686 1.16541 -1.78366 -0.01157 -0.06141 -1.16038 -0.42597 0 0 0 0 0 0.03532 0.01209 0.13997 0 -0.38658 0 1.9342 -0.29329 0.30778 -0.98271
ASP_299 -1.68173 0.21984 1.50659 -0.09481 0.01721 0.30662 0.18733 -0.63506 -0 -0 -0.19269 -0.65003 0 0 0 0 0 -0.12298 0.01566 0 1.96079 0.09599 0 -2.3716 0.50952 0.312 -0.61735
ASP_300 -4.11947 0.60854 5.86494 -0.24798 0.14087 0.81393 3.07728 -2.40619 -0 -0 -3.05409 -1.41397 0 0 -0.4791 0 0 -0.00816 0.02297 0 2.09803 -0.50944 0 -2.3716 0.61756 0.94771 -0.41819
PRO_301 -3.46724 0.44402 3.41058 -0.0701 0 0.04368 1.82692 -1.49949 -0 -0 -1.19698 0.60156 0 0 0 0 0 -0.1804 0.02534 0.2224 0 -0.63969 0 -2.4119 -0.02776 1.02396 -1.8951
GLN_302 -4.30616 0.38679 4.88414 -0.83202 0.12909 0.87895 2.159 -2.2904 -0 -0 -2.45783 -0.89369 0 0 -0.4791 0 0 -0.01916 1e-05 0 2.8472 -0.21048 0 -0.18838 -0.0544 0.39899 -0.04745
TRP_303 -6.50332 0.79317 5.49607 -1.17279 0.03515 0.41435 2.75118 -2.76712 -0 -0 -2.56344 -0.34804 0 0 0 0 0 -0.02347 0.01925 0 1.71652 -0.1983 0 1.6906 -0.15819 0.31761 -0.50079
GLU_304 -6.72183 0.30349 7.10421 -0.3918 0.02989 0.74718 2.80096 -3.32124 -0 -0 -2.18121 -0.42162 0 0 0 0 0 0.13214 0.04863 0 3.47608 -0.31106 0 -2.7348 -0.32194 0.36098 -1.40193
TYR_305 -6.48797 0.47255 4.56375 -1.04994 0.11526 0.44432 2.80681 -2.75086 -0 -0 -2.62379 -0.28677 0 0 0 0 0 0.0058 0.00869 0 1.7663 -0.41107 1e-05 1.2797 -0.28871 0.35791 -2.07802
VAL_306 -6.08948 0.32483 5.36221 -0.31327 0.22716 0.0716 2.93937 -3.01233 -0 -0 -2.17028 -0.13454 0 0 0 0 0 -0.0305 0.00013 0.10439 0 -0.23414 0 1.9342 -0.05049 0.28796 -0.78317
ILE_307 -8.63807 1.0611 5.21203 -0.64241 0.43058 0.13738 2.91598 -3.34257 -0 -0 -2.68626 0.40037 0 0 0 0 0 0.11518 0.05581 0.58534 0 -0.32066 0 0.73287 -0.06064 0.7209 -3.32308
SER_308 -4.95552 0.41173 5.79697 -0.02725 0 0.06105 2.61114 -2.70857 -0.0086 -0.0794 -2.02166 -0.63799 0 0 0 0 0 0.00747 0.00025 0.57258 0 0.35757 0.97004 -0.77834 0.23998 0.88769 0.69914
ALA_309 -3.02022 0.14487 2.51007 -0.02236 0 0 1.73009 -1.63036 -0 -0 -0.96368 -0.35223 0 0 0 0 0 -0.04129 0 0 0 -0.38941 0 1.8394 -0.08603 0.41367 0.13252
GLU_310 -3.75993 0.20355 3.5985 -0.23544 0.04175 0.36749 1.36309 -1.82523 -0 -0 -1.23727 -0.57329 0 0 0 0 0 -0.0757 0.0195 0 2.92893 -0.08942 0 -2.7348 -0.58583 0.31927 -2.27483
GLY_311 -1.8437 0.05837 2.4327 -5e-05 0 0 1.0179 -1.23546 -0 -0 -1.65885 -0.39023 0 0 0 0 0 -0.15978 0 0 0 -1.1878 0 0.83697 -0.64263 0.31214 -2.46041
VAL_312 -4.6431 0.64043 2.68528 -0.25004 0.1602 0.04601 1.58565 -1.87478 -0 -0 -0.85943 0.03871 0 0 0 0 0 -0.02926 0.01563 0.30354 0 -0.31534 0 1.9342 -0.40737 0.35324 -0.61642
ASP_313 -1.4349 0.14075 1.08636 -0.11392 0.0113 0.31987 0.16554 -0.69214 -0 -0 -0.36647 -0.5191 0 0 0 0 0 -0.11578 0.00787 0 2.32444 -0.17491 0 -2.3716 -0.15101 0.54331 -1.34039
GLY_314 -1.63622 0.12595 1.58146 -0.0036 0 0 0.5967 -0.87064 -0.01865 -0.15376 -0.14493 -0.46375 0 0 0 0 0 -0.13127 0 0 0 -1.49146 0 0.83697 0.18177 0.70487 -0.88657
VAL_315 -4.34224 0.28281 1.72381 -0.28649 0.22657 0.07048 1.53528 -1.44844 -0.01331 -0.05772 -1.10488 -0.44534 0 0 0 0 0 0.03395 0.00742 0.20305 0 -0.57296 0 1.9342 0.22537 0.51463 -1.51383
THR_316 -5.60372 0.3844 3.05501 -0.17644 0.1107 0.06384 1.81669 -1.8973 -0.02339 -0.12713 -1.28333 -0.38055 0 0 0 0 0 0.36397 0.02385 0.21852 0 -0.10894 2.33253 -1.0874 0.02331 0.66466 -1.63071
PHE_317 -7.43589 0.96211 0.8085 -0.52517 0.01579 0.25215 0.9524 -1.66746 -0.01331 -0.05772 -0.52216 -0.07101 0 0 0 0 0 0.12183 0.02947 0 2.03309 -0.26855 0 1.0402 -0.05126 1.11905 -3.27792
PHE_318 -6.95611 1.09324 1.82393 -0.56252 0.03301 0.29047 1.35729 -1.78789 -0.00458 -0.06486 -1.11695 0.04202 0 0 0 0 0 -0.02092 0.01814 0 2.57553 -0.37221 0 1.0402 0.3301 0.82622 -1.45587
ASP_319 -1.85139 0.04219 2.01528 -0.23075 0.03564 0.7573 0.20633 -0.92426 -0.0172 -0.17465 0.20821 -0.7015 0 0 0 0 0 -0.00631 0.04215 0 2.01156 -0.67363 0 -2.3716 0.38721 0.40828 -0.83714
LEU_320 -4.22084 0.48123 2.33126 -0.48327 0.206 0.09086 0.8526 -1.53536 -0.00942 -0.05423 -0.85743 0.2842 0 0 0 0 0 -0.02536 0.18823 0.60483 0 -0.11565 0 0.18072 -0.38706 0.34331 -2.1254
THR_321 -3.12522 0.34905 2.24245 -0.17719 0.10853 0.06769 1.06041 -1.22092 -0.00371 -0.06493 -0.65269 -0.31854 0 0 0 0 0 -0.10905 0.00364 0.04069 0 0.0447 2.31126 -1.0874 -0.41269 0.3726 -0.57135
GLY_322 -0.86026 0.06942 0.7925 -9e-05 0 0 0.17537 -0.44767 -0.01505 -0.05533 0.2882 -0.40221 0 0 0 0 0 0.00422 0 0 0 0.20889 0 0.83697 0.68626 0.25505 1.53626
SER_323 -3.37993 0.57105 3.80436 -0.03314 0 0.0615 2.05001 -1.77252 -0.02682 -0.30603 -1.87021 -1.00015 0 0 -0.75939 0 0 -0.04753 0.03952 0.77391 0 0.52543 0.60581 -0.77834 0.93481 0.27114 -0.33649
SER_324 -1.51494 0.05897 1.71594 -0.02989 0.00036 0.04903 0.51323 -0.72966 -0.02528 -0.21792 0.49346 -0.98813 0 0 0 0 0 -0.07195 0.00662 0.15627 0 -0.30001 0.60264 -0.77834 -0.15608 0.25045 -0.96525
MET_325 -2.15273 0.26968 2.53862 -0.57321 0.16253 0.18344 1.04043 -1.09197 -0.01371 -0.10548 -0.38487 -0.27104 0 0 -0.75939 0 0 -0.06075 0.00473 1.11189 0 0.21696 0 0.60916 -0.41173 0.10216 0.41475
TRP_326 -6.37648 0.52068 4.30187 -1.07766 0.05395 0.28052 1.91681 -2.32434 -0.02505 -0.20705 -0.51326 -0.61188 0 0 0 0 0 -0.04639 0.01468 0 2.33583 -0.10101 0 1.6906 -0.42074 0.24579 -0.34311
THR_327 -3.47547 0.46686 2.73855 -0.16014 0.07009 0.05415 1.16733 -1.52029 -0.01371 -0.10548 -0.21802 -0.08452 0 0 0 0 0 -0.02636 0.01296 0.19803 0 0.08029 2.36347 -1.0874 -0.29629 0.32452 0.48858
ASP_328 -2.5005 0.39439 3.61693 -0.22769 0.04041 0.72951 1.52896 -1.45028 -0 -0 -2.85233 -0.96634 0 0 0 0 0 -0.04238 0.02397 0 1.93024 -0.85429 0 -2.3716 -0.03038 0.48032 -2.55106
ILE_329 -6.17361 1.15193 3.90185 -0.47859 0.35886 0.10239 2.12602 -2.1516 -0.00847 -0.06361 -1.94572 0.09478 0 0 0 0 0 -0.05302 0.04523 0.48098 0 -0.68523 0 0.73287 -0.28114 1.17017 -1.6759
PRO_330 -2.1664 0.56725 1.14964 -0.07039 0 0.04389 0.58832 -0.55225 -0 -0 0.02825 0.58179 0 0 0 0 0 -0.16322 0.09094 0.22142 0 -0.67776 0 -2.4119 -0.10659 1.21009 -1.66692
GLU_331 -3.33096 0.40431 2.41616 -0.23632 0.05216 0.40599 0.73668 -1.28262 -0.00454 -0.0579 -0.77148 -0.48926 0 0 -0.42755 0 0 0.49735 0.00103 0 2.94106 0.2582 0 -2.7348 0.89706 0.49341 -0.23203
ARG_332 -5.77443 0.71031 4.05651 -0.9659 0.2287 0.75648 1.74098 -2.04734 -0.02071 -0.20671 -2.00273 -0.05776 0 0 -0.42755 0 0 0.09177 0.03763 2.02031 0 -0.20843 0 -1.2888 1.47989 0.38819 -1.4896
LYS_333 -3.27912 0.30123 4.02488 -0.66716 0.3147 0.49378 1.65452 -1.71375 -0 -0 -3.68431 -0.46636 0 0 0 0 0 0.05506 0.07142 3.32264 0 0.20565 0 -1.5107 0.98851 0.50994 0.62092
LEU_334 -5.90193 0.58799 1.89431 -0.4689 0.25866 0.08214 0.98912 -1.61912 -0.01706 -0.1512 -1.30473 0.22426 0 0 0 0 0 0.00692 0.07031 0.46692 0 -0.36151 0 0.18072 0.14008 0.45816 -4.46486
GLN_335 -2.66693 0.20174 2.11283 -0.66793 0.09446 0.43758 0.70529 -1.18564 -0.0086 -0.0794 -1.21633 -0.2078 0 0 -1.00872 0 0 -0.05318 0.04686 0 2.8669 0.07734 0 -0.18838 -0.19697 0.3404 -0.59649
PHE_336 -7.27168 1.0993 3.06892 -1.01869 0.16177 0.64392 1.7829 -2.16767 -0.00089 -0.00239 -1.44614 -0.17457 0 0 -1.00872 0 0 0.00996 0.19209 0 2.67812 -0.31348 0 1.0402 -0.07069 0.47854 -2.3192
ASP_337 -3.17739 0.09642 3.80539 -0.24456 0.00276 0.79722 1.2908 -1.56621 -0.03725 -0.22015 -0.5887 0.04631 0 0 0 0 0 0.02562 0.022 0 3.5444 -0.01038 0 -2.3716 0.01324 0.73897 2.16689
LYS_338 -5.49475 0.56767 4.49692 -0.50383 0.16121 0.27521 1.93295 -2.08479 -0.04161 -0.18316 -1.85694 0.2178 0 0 0 0 0 -0.02815 0.01538 1.99674 0 -0.00665 0 -1.5107 -0.1175 0.52932 -1.63489
THR_339 -2.7974 0.16175 1.49975 -0.11291 0.05936 0.08277 0.71716 -0.92112 -0.00037 -0.01035 -0.68332 -0.50354 0 0 0 0 0 0.10307 0.04609 0.09946 0 -0.53299 2.28002 -1.0874 -0.38919 0.30825 -1.68089
GLY_340 -1.42342 0.09939 1.23798 -0.00043 0 0 0.64125 -0.69104 -0 -0 -0.60241 -0.16755 0 0 0 0 0 -0.0031 0 0 0 -1.10806 0 0.83697 -0.10321 0.2383 -1.04534
VAL_341 -3.57052 0.25828 0.55255 -0.30871 0.18475 0.06523 0.11588 -0.87694 -0.00917 -0.0306 -0.0941 -0.48111 0 0 0 0 0 -0.01091 0.02621 0.14081 0 -0.37807 0 1.9342 -0.09942 0.16413 -2.41751
ILE_342 -7.94248 1.0999 2.2359 -0.62464 0.4201 0.12301 2.37237 -2.06947 -0 -0 -0.72203 0.26586 0 0 0 0 0 -0.05598 0.01787 0.95925 0 -0.77876 0 0.73287 -0.50848 0.49929 -3.97543
GLU_343 -4.93492 0.56312 2.6748 -0.35774 0.0986 0.51029 0.80017 -1.52782 -0.02834 -0.1398 -1.99284 -0.42799 0 0 -0.58495 0 0 0.02411 0.12646 0 3.88148 0.17548 0 -2.7348 0.04898 0.64432 -3.18139
ALA_344 -4.20947 0.43326 2.73818 -0.02891 0.00437 0 2.23347 -1.78379 -0.00077 -0.00499 -1.82703 -0.46127 0 0 0 0 0 -0.01618 0 0 0 0.37049 0 1.8394 0.98211 0.44984 0.71871
LEU_345 -4.53464 0.59705 2.2088 -0.50458 0.19833 0.13988 0.61039 -1.44931 -0 -0 -0.49223 -0.01388 0 0 0 0 0 1.05513 0.09214 1.12563 0 0.02459 0 0.18072 1.17884 1.04859 1.46545
PRO_346 -4.18259 0.74315 3.79207 -0.14399 0.00012 0.10492 1.25 -1.49716 -0 -0 -0.39629 0.1647 0 0 0 0 0 -0.00283 0.01467 0.29744 0 -1.07594 0 -2.4119 0.13592 1.20663 -2.00108
ARG_347 -3.13434 0.26151 2.94261 -0.41225 0.02796 0.19458 1.42292 -1.35831 -0.0052 -0.08375 -1.35449 0.40961 0 0 0 -0.84327 0 -0.05001 0.07644 2.15173 0 -0.24813 0 -1.2888 -0.1001 0.79348 -0.59782
ASP_348 -3.19193 0.23811 4.15708 -0.24507 0.09747 0.83137 1.21436 -1.73986 -0.02179 -0.1325 -1.70559 -3.45976 0 0 0 0 0 -0.0333 0.25653 0 2.53627 -0.40373 0 -2.3716 0.0228 0.81586 -3.13528
ARG_349 -6.94514 0.41959 5.59922 -0.41973 0.04652 0.20689 1.94199 -2.48099 -0.01309 -0.12369 -0.51679 0.06553 0 0 0 0 0 0.01177 0.11569 2.24208 0 -0.08602 0 -1.2888 -0.23325 0.59889 -0.85931
ASP_350 -4.76315 0.30773 5.11329 -0.20635 0.04591 0.66177 3.13057 -2.54895 -0 -0 -3.64337 -1.26758 0 0 0 -0.49209 0 -0.04923 0.04916 0 1.95465 -0.65857 0 -2.3716 0.11464 0.63698 -3.98616
THR_351 -6.29632 1.00536 4.03728 -0.17583 0.10898 0.06062 3.36178 -2.60746 -0.0045 -0.02907 -1.86431 -0.4284 0 0 0 0 0 -0.0312 0.0007 0.18155 0 -0.14204 2.39782 -1.0874 0.15517 0.87708 -0.48019
TRP_352 -10.2028 1.81659 5.78693 -0.83665 0.07702 0.37528 4.16344 -3.65515 -0 -0 -4.57936 -0.26715 0 0 0 -0.49209 0 0.00817 0.00012 0 1.53016 -0.02055 0 1.6906 0.19859 1.31094 -3.09599
MET_353 -8.86164 0.90706 3.38932 -0.73454 0.37011 0.29937 2.09704 -2.07665 -0 -0 -1.07553 -0.41284 0 0 0 0 0 -0.02053 0.25384 1.9649 0 -0.00098 0 0.60916 0.47409 1.32724 -1.49057
VAL_354 -6.39523 0.43619 5.15534 -0.299 0.23439 0.07503 3.63068 -2.96928 -0 -0 -3.3545 -0.53656 0 0 0 0 0 0.08731 0.00324 0.1177 0 -0.05865 0 1.9342 0.4215 0.91653 -0.60111
ILE_355 -6.41909 0.76616 2.56243 -0.68195 0.59739 0.1568 1.78174 -1.90677 -0 -0 -0.20542 0.24051 0 0 0 0 0 -0.05858 0.01302 0.74004 0 -0.12018 0 0.73287 0.006 0.72358 -1.07144
ASP_356 -2.3181 0.21314 2.26285 -0.11406 0.00803 0.34955 0.23673 -1.16806 -0 -0 0.2175 -0.493 0 0 0 0 0 -0.04478 0.01406 0 1.72668 -0.00975 0 -2.3716 -0.21108 0.44493 -1.25698
ASP_357 -3.70136 0.40589 3.93296 -0.10496 0.00192 0.31732 1.3986 -1.89111 -0.00707 -0.03101 -0.36618 -0.253 0 0 0 0 0 -0.04098 0 0 2.08686 -0.30473 0 -2.3716 -0.2241 0.57586 -0.57669
LYS_358 -5.32112 0.4823 3.90048 -0.32452 0.0424 0.20199 1.92899 -2.17191 -0.01563 -0.07917 -0.47798 -0.41956 0 0 0 0 0 -0.08368 0.00504 1.37775 0 -0.1247 0 -1.5107 0.11004 0.71876 -1.76123
ALA_359 -4.53917 0.29646 3.25654 -0.01958 0 0 1.50663 -2.15452 -0.0227 -0.11018 -0.62555 -0.42366 0 0 0 0 0 0.10882 0 0 0 -0.49518 0 1.8394 0.21077 0.5468 -0.62512
TRP_360 -10.2622 1.95938 1.59984 -0.73669 0.00882 0.21805 0.7831 -2.45019 -0 -0 -0.46465 -0.20958 0 0 0 0 0 0.36411 0.11002 0 1.41422 -0.19649 0 1.6906 -0.12383 0.80211 -5.49341
PHE_361 -6.48002 0.76636 4.47182 -0.8496 0.09827 0.08638 2.63726 -2.63864 -0.00373 -0.02408 -2.29774 -0.50318 0 0 0 0 0 -0.03022 0.36467 0 2.18958 0.07507 0 1.0402 -0.42289 1.33849 -0.18199
PHE_362 -5.94548 0.44342 1.17387 -0.87215 0.10317 0.14291 0.67106 -1.53648 -0 -0 -0.2764 -0.67746 0 0 0 0 0 0.05554 0.0053 0 2.05872 -0.28291 0 1.0402 -0.10813 1.04154 -2.96327
ALA_363 -3.83442 0.12045 2.66857 -0.02095 0 0 1.82261 -1.76409 -0 -0 -2.31959 -0.38249 0 0 0 0 0 0.00776 0 0 0 -0.5216 0 1.8394 0.16654 0.36164 -1.85618
LEU_364 -3.24729 0.21873 0.91914 -0.47125 0.1797 0.09427 0.32035 -0.85482 -0 -0 -0.47802 0.12168 0 0 0 0 0 0.00788 0.02429 0.54352 0 -0.34271 0 0.18072 -0.16132 0.22942 -2.71573
THR_365 -2.43536 0.11083 2.40405 -0.17025 0.10111 0.06109 0.7043 -1.16429 -0.02698 -0.21625 -0.84111 0.13233 0 0 0 0 0 0.02969 0.02183 0.08786 0 -0.01278 2.29637 -1.0874 -0.15107 0.26638 0.11035
ASP_366 -1.53949 0.08795 2.22653 -0.19266 0.02441 0.61778 0.87936 -1.02249 -0.02243 -0.15862 -0.84014 -1.20418 0 0 0 -0.70745 0 -0.05635 0.00452 0 1.82662 -0.84411 0 -2.3716 0.15802 0.42206 -2.71226
GLN_367 -2.18347 0.05084 2.65109 -0.67743 0.09812 0.4579 1.01583 -1.25874 -0 -0 -0.58204 -0.28788 0 0 -0.92772 0 0 -0.04329 0.05474 0 2.87723 0.16489 0 -0.18838 0.15617 0.4398 1.81768
VAL_368 -3.46705 0.28062 2.25708 -0.27389 0.15663 0.05359 0.91585 -1.4332 -0.00247 -0.00682 -1.56691 0.14686 0 0 -0.92772 0 0 -0.08715 0.0001 0.05807 0 -0.424 0 1.9342 -0.28991 0.25067 -2.42544
SER_369 -4.2872 0.23474 5.33284 -0.027 0 0.06375 3.45499 -2.50545 -0 -0 -2.89318 -0.55007 0 0 -1.83455 0 0 -0.0186 0.04244 0.16894 0 -0.4628 0.6664 -0.77834 -0.5416 0.2682 -3.66647
ILE_370 -3.49733 0.35428 2.91274 -0.7174 0.41493 0.2646 1.59143 -1.71327 -0 -0 -0.29387 0.31737 0 0 0 0 0 -0.05824 0.00881 1.0557 0 -0.08302 0 0.73287 -0.36118 0.4248 1.35323
ALA_371 -3.89835 0.39835 4.04916 -0.02159 0 0 1.8392 -2.1207 -0.02104 -0.15866 -0.63168 -0.36742 0 0 0 0 0 0.05275 0 0 0 -0.19593 0 1.8394 -0.27267 0.34207 0.83288
GLU_372 -6.21745 0.44801 7.4139 -0.2066 0.0249 0.28869 3.6958 -3.39051 -0.02031 -0.16032 -3.22767 -0.50853 0 0 -1.83455 0 0 0.08716 0.06954 0 3.63221 -0.28014 0 -2.7348 -0.44528 0.21223 -3.15373
ALA_373 -4.42574 0.25389 3.98726 -0.02135 0 0 2.52089 -2.45312 -0 -0 -2.05302 -0.36542 0 0 0 0 0 0.10933 0 0 0 -0.24204 0 1.8394 -0.48525 0.27433 -1.06082
GLU_374 -5.0172 0.30072 5.82881 -0.20857 0.02912 0.29199 2.68657 -2.79123 -0.02104 -0.15866 -2.25133 -0.59006 0 0 0 0 0 0.04496 0.01469 0 3.02398 -0.22004 0 -2.7348 -0.44055 0.23755 -1.97511
GLU_375 -5.96209 0.34684 7.18277 -0.21519 0.02781 0.29916 2.87707 -3.2429 -0.05796 -0.40023 -2.56025 -0.6173 0 0 0 0 0 0.09023 0.01134 0 3.00551 -0.24842 0 -2.7348 -0.51508 0.24469 -2.46879
PHE_376 -6.2389 0.55002 5.08883 -1.06085 0.13161 0.42176 2.86719 -2.81144 -0 -0 -2.69016 0.01608 0 0 0 0 0 -0.00646 0.06792 0 1.76731 -0.45211 0 1.0402 -0.2643 0.32611 -1.24718
ALA_377 -4.15745 0.21192 4.15571 -0.02169 0 0 2.29317 -2.36632 -0 -0 -1.88942 -0.37137 0 0 0 0 0 0.02652 0 0 0 -0.34503 0 1.8394 -0.2419 0.31395 -0.55252
GLN_378 -4.84275 0.3215 5.39358 -0.26743 0.06046 0.21628 2.57262 -2.66518 -0.02983 -0.25238 -2.31834 -0.49426 0 0 0 0 0 0.08261 0.09074 0 2.71959 -0.05083 0 -0.18838 -0.35625 0.23645 0.22821
LYS_379 -7.54198 0.43308 8.18964 -0.31324 0.02927 0.13995 4.16578 -3.79957 -0.02467 -0.12375 -4.53419 0.00552 0 0 -0.65487 0 0 -0.01026 0.24746 1.74362 0 0.00054 0 -1.5107 -0.30303 0.28233 -3.57906
LEU_380 -7.64771 0.59119 5.58283 -0.68457 0.19127 0.25084 2.74007 -3.0993 -0 -0 -2.51774 0.08788 0 0 0 0 0 0.07264 0.00539 0.9178 0 -0.22938 0 0.18072 -0.29091 0.37645 -3.47251
ALA_381 -4.4824 0.27154 4.6236 -0.02077 0 0 2.46753 -2.50337 -0 -0 -2.08555 -0.36358 0 0 0 0 0 -0.00569 0 0 0 -0.2346 0 1.8394 -0.25933 0.35601 -0.39721
GLN_382 -5.32243 0.37208 5.18281 -0.66939 0.09838 0.70699 2.74377 -2.74239 -0.01685 -0.13622 -2.20744 -0.31939 0 0 0 0 0 0.02003 0.00037 0 2.80114 -0.20261 0 -0.18838 -0.3315 0.28383 0.07279
TRP_383 -7.21918 0.53906 4.67478 -0.70514 0.10889 0.3794 2.41502 -2.88057 -0 -0 -0.70074 -0.39337 0 0 0 0 0 0.02619 0.04052 0 2.81689 0.00224 0 1.6906 -0.28989 0.31379 0.81849
ARG_384 -4.97454 0.28968 5.01564 -0.44218 0.05598 0.21876 1.9385 -2.39792 -0 -0 -1.64652 0.31999 0 0 0 0 0 0.00051 0.06547 2.08322 0 -0.02832 0 -1.2888 -0.24548 0.34046 -0.69555
LEU_385 -3.92219 0.33101 3.59885 -0.48095 0.19716 0.11594 1.52677 -1.87194 -0 -0 -0.60008 0.22727 0 0 0 0 0 -0.06132 0.0839 0.27678 0 -0.30908 0 0.18072 -0.31004 0.37556 -0.64165
ALA_386 -3.48333 0.36767 3.74196 -0.02886 0.00929 0 2.1711 -2.08375 -0 -0 -2.58756 -0.43532 0 0 0 0 0 -0.05554 0 0 0 -0.01245 0 1.8394 -0.38257 0.41295 -0.52703
GLU_387 -3.87263 1.30499 4.48283 -0.17737 0.04703 0.28887 1.56355 -2.08962 -0.01021 -0.07943 0.0115 -0.1852 0 0 0 0 0 0.00018 0.01584 0 2.87226 0.99073 0 -2.7348 5.34874 3.79455 11.5718
ALA_388 -3.68154 1.08069 3.76455 -0.0268 0.01146 0 1.31749 -1.89013 -0.02115 -0.1007 -0.93039 -0.54051 0 0 0 0 0 -0.02922 0 0 0 0.25716 0 1.8394 5.75085 4.44209 11.2432
TYR_389 -5.96566 1.05549 5.21996 -0.9848 0.05638 0.3998 2.86859 -2.67771 -0.01021 -0.07943 -2.08264 -0.29748 0 0 0 0 0 -0.02914 0.06809 0 1.97516 -0.24575 0.00032 1.2797 0.29324 1.07107 1.91498
GLU_390 -4.01785 0.65997 4.69164 -0.55041 0.27069 1.52319 0.82949 -2.28616 -0.01214 -0.04232 -1.46865 -2.91726 0 0 0 0 0 -0.08913 0.0642 0 3.15211 -0.21078 0 -2.7348 0.30255 0.42802 -2.40766
GLU_391 -2.90438 0.49455 3.45042 -0.21207 0.02168 0.29082 1.68212 -1.62043 -0 -0 -0.68045 -0.62592 0 0 0 0 0 0.02009 0.02243 0 3.23037 -0.27148 0 -2.7348 -0.12138 0.44553 0.48711
ILE_392 -4.97274 0.88972 1.96081 -0.60161 0.37997 0.18635 1.41269 -1.5891 -0.00901 -0.05838 -1.05681 0.07481 0 0 0 0 0 -0.14877 0.0006 1.27358 0 0.35893 0 0.73287 -0.43846 0.47893 -1.12564
GLY_393 -2.08828 0.34129 2.4586 -0.0005 0 0 1.22983 -1.22998 -0 -0 -0.91962 -0.23392 0 0 0 0 0 -0.08424 0 0 0 -1.53676 0 0.83697 0.18935 0.27944 -0.75782
GLN_394 -1.75809 0.07431 2.06014 -0.64429 0.09261 0.41833 0.68462 -0.91872 -0 -0 -1.09662 -0.16846 0 0 -0.83819 0 0 -0.02634 0.00932 0 2.74102 0.10788 0 -0.18838 0.16288 0.16277 0.87478
ARG_395 -4.66595 0.33375 3.79635 -0.80276 0.22656 0.36687 1.47711 -1.7641 -0 -0 -1.35737 0.43742 0 0 -0.83819 0 0 -0.00464 0.08182 2.61929 0 0.01816 0 -1.2888 0.0872 0.23404 -1.04322
VAL_396 -1.46402 0.11529 1.22061 -0.27578 0.1524 0.05507 0.36683 -0.69688 -0 -0 -0.02589 0.28584 0 0 0 0 0 -0.08315 0.00028 0.15981 0 -0.16538 0 1.9342 -0.11287 0.17909 1.64546
ALA_397 -2.01573 0.09752 1.81701 -0.02542 9e-05 0 0.78513 -1.08596 -0 -0 -0.61271 -0.22596 0 0 -0.45043 0 0 -0.04636 0 0 0 -0.06873 0 1.8394 -0.78587 0.17867 -0.59936
HIS_D_398 -2.64032 0.1595 3.25434 -0.44013 0.01347 0.29821 1.1598 -1.55081 -0 -0 -1.15488 -0.22304 0 0 -0.85023 0 0 -0.03051 0.18951 0 1.66758 -0.08275 0 -0.45461 -0.72208 0.2419 -1.16505
ILE_399 -6.39773 0.75742 3.46579 -0.46422 0.31731 0.09272 2.10773 -2.30409 -0 -0 -1.25399 0.52871 0 0 -0.85023 0 0 -0.02389 0.1648 0.60454 0 -0.05599 0 0.73287 -0.51938 0.46318 -2.63445
GLY_400 -2.53071 0.09094 2.81892 -0.0002 0 0 1.13939 -1.41605 -0.01706 -0.12223 -0.83415 -0.22713 0 0 -0.61509 0 0 -0.05418 0 0 0 0.54615 0 0.83697 -0.24518 0.39141 -0.23819
ALA_401 -1.91499 0.20692 2.07595 -0.02468 8e-05 0 0.69106 -1.00748 -0 -0 -0.51079 -0.30088 0 0 -0.44396 0 0 -0.03528 0 0 0 0.20565 0 1.8394 0.12651 0.14302 1.05053
ARG_402 -6.4169 0.56614 5.79434 -0.92162 0.19687 0.69086 1.72494 -2.39232 -0.04251 -0.25951 -1.79476 -0.18437 0 0 -0.85731 0 0 0.07168 0.09218 1.68919 0 -0.22684 0 -1.2888 0.05822 0.37019 -3.13032
ASP_403 -5.43314 0.64657 6.90311 -0.10276 0.0014 0.29582 2.63772 -3.01354 -0 -0 -4.36077 -1.04841 0 0 -1.20231 -0.12479 0 0.0092 0.10396 0 2.3669 -0.24329 0 -2.3716 -0.03701 0.99092 -3.98204
ILE_404 -8.65015 1.24444 4.01674 -0.47404 0.34931 0.08233 2.57501 -2.85493 -0.04155 -0.14663 -2.21661 0.06085 0 0 -0.84549 0 0 0.3479 0.00937 0.36163 0 -0.01376 0 0.73287 0.82023 1.21171 -3.4308
LEU_405 -8.95448 1.11076 1.88813 -0.50527 0.24234 0.11914 2.6003 -2.31496 -0 -0 -2.05544 0.29941 0 0 0 0 0 -0.06551 0.01499 0.27476 0 -0.29149 0 0.18072 0.62169 0.826 -6.00892
SER_406 -4.48748 0.40699 5.75086 -0.02916 0 0.04678 2.29858 -2.59567 -0.04155 -0.1465 -2.67779 -0.91189 0 0 -0.35682 -0.12479 0 -0.03497 0.02313 0.16101 0 -0.27113 1.12445 -0.77834 -0.52658 0.77863 -2.39224
TYR_407 -8.55149 0.90335 3.94527 -0.61667 0.22813 0.33531 2.4935 -2.74181 -0 -0 -1.45398 -0.36918 0 0 0 0 0 -0.04868 0.27198 0 3.06512 0.09986 0.00047 1.2797 -0.47935 0.64863 -0.98982
TYR_408 -9.33531 1.06876 3.87881 -0.75815 0.1436 0.45363 2.6766 -2.66144 -0.05058 -0.20791 -1.51812 -0.16805 0 0 0 0 0 -0.04955 0.04061 0 2.07826 -0.29156 0.02581 1.2797 -0.34036 0.53935 -3.19589
GLY_409 -1.92009 0.07435 2.39234 -5e-05 0 0 0.7783 -1.17755 -0 -0 -0.7999 -0.39166 0 0 0 0 0 -0.16326 0 0 0 -1.38044 0 0.83697 -0.56213 0.47917 -1.83396
ILE_410 -8.06588 0.89885 2.19293 -0.5068 0.37644 0.12856 2.16283 -2.23812 -0.04234 -0.13839 -0.13639 -0.20237 0 0 0 0 0 -0.00221 0.11345 0.32943 0 -0.5411 0 0.73287 -0.5263 0.50031 -4.96422
ASP_411 -4.82386 0.47141 5.22111 -0.24817 0.12222 0.83716 1.82218 -2.33435 -0.01791 -0.17566 -1.92099 -3.59401 0 0 0 -0.4279 0 -0.04698 0.40083 0 2.48774 -0.38233 0 -2.3716 -0.49058 0.61771 -4.85397
ASP_412 -5.57083 0.73035 6.83039 -0.1979 0.05583 0.62617 3.32926 -3.02642 -0 -0 -3.49005 -1.46431 0 0 -0.64581 0 0 -0.0681 0.00156 0 2.11741 -0.75172 0 -2.3716 0.47001 1.1493 -2.27645
PRO_413 -5.50197 0.75111 2.4491 -0.08599 1e-05 0.05367 1.60944 -1.31817 -0.00828 -0.02786 0.01087 0.69339 0 0 0 0 0 -0.16661 0.00799 0.59549 0 -0.45925 0 -2.4119 0.5704 1.17488 -2.06368
GLY_414 -3.91305 0.54243 3.95769 -6e-05 0 0 2.27109 -2.08382 -0.01499 -0.16371 -3.17958 -0.39369 0 0 -0.64581 0 0 -0.10974 0 0 0 0.31731 0 0.83697 -0.26371 0.36236 -2.48031
ASN_415 -4.47393 0.56164 4.14913 -0.3928 0.08596 0.79723 2.063 -2.02331 -0.01911 -0.22134 -2.44183 -0.61737 0 0 0 0 0 -0.04049 0.02565 0 2.27304 -0.68705 0 -0.93687 -0.0454 0.24803 -1.69584
ILE_416 -7.97197 0.89478 0.93378 -0.53703 0.59376 0.14396 1.27298 -1.75887 -0.00828 -0.02786 -0.02456 -0.37863 0 0 0 0 0 0.08495 0.01868 0.36419 0 0.76333 0 0.73287 0.43217 0.55585 -3.91591
ASP_417 -5.55844 0.54423 7.48867 -0.23861 0.15881 0.77145 4.08284 -3.28243 -0.01352 -0.07888 -5.83136 -1.43435 0 0 -1.20587 0 0 0.08198 0.00052 0 2.12781 -0.61833 0 -2.3716 0.31634 0.72799 -4.33275
PHE_418 -10.9992 1.8139 2.61614 -0.83105 0.23391 0.41194 2.39887 -2.74581 -0 -0 -2.19038 0.0248 0 0 0 0 0 -0.03067 0.01382 0 2.56659 0.22362 0 1.0402 -0.21741 1.57953 -4.09118
ASP_419 -3.35167 0.76989 5.89739 -0.11095 0.01881 0.3468 2.80517 -2.4231 -0 -0 -5.74687 -0.26779 0 0 -0.48716 0 0 -0.09389 0.09062 0 1.75581 -0.00993 0 -2.3716 -0.31654 1.53082 -1.9642
SER_420 -2.82884 0.27074 3.10062 -0.02882 0.01239 0.02754 1.09712 -1.47001 -0 -0 -1.17061 -0.06522 0 0 0 0 0 -0.03176 0.00568 0.5837 0 -0.20121 0.60203 -0.77834 -0.50645 0.41301 -0.96844
LEU_421 -7.36674 0.68491 3.33037 -0.48067 0.25309 0.11071 2.2513 -2.45406 -0.02946 -0.18751 -1.05608 0.11517 0 0 -0.58117 0 0 -0.04407 0.15559 0.35127 0 -0.21533 0 0.18072 -0.19402 0.48874 -4.68724
TRP_422 -11.6775 1.16999 3.93214 -0.71218 0.28515 0.40844 2.14039 -2.75535 -0.00014 -0.00286 -2.87987 -0.4265 0 0 -0.38506 0 0 0.00943 0.07392 0 2.3658 -0.20698 0 1.6906 0.42853 0.64175 -5.90026
ALA_423 -3.18288 0.3308 2.46251 -0.02382 0 0 1.19035 -1.50551 -0.02938 -0.24038 -0.65105 -0.1907 0 0 0 0 0 -0.02159 0 0 0 -0.17671 0 1.8394 -0.06583 0.53818 0.27337
SER_424 -3.9784 0.43241 4.50905 -0.03298 0 0.05732 1.84195 -2.01542 -0.04067 -0.35117 -1.47888 -1.04236 0 0 0 0 0 -0.09191 0.02765 0.65713 0 0.08081 0.60573 -0.77834 -0.5727 0.4834 -1.68737
ARG_425 -8.34992 0.65091 8.35239 -0.6033 0.09093 0.35963 3.94937 -3.51529 -0.01913 -0.1559 -3.22939 -0.04867 0 0 -1.88314 0 0 0.29289 0.17967 2.31198 0 -0.25813 0 -1.2888 0.10169 0.69065 -2.37156
THR_426 -3.6729 0.3438 3.20607 -0.1271 0.06598 0.06709 0.56079 -1.49497 -0.0523 -0.40127 0.65237 -1.13684 0 0 0 0 0 -0.02013 0.01868 0.06408 0 -0.04583 2.30113 -1.0874 0.10157 0.68287 0.0257
ASP_427 -2.36351 0.18991 4.60762 -0.24446 0.09288 0.84185 1.5597 -1.83611 -0.03072 -0.15533 -1.83728 -2.69657 0 0 0 -1.05054 0 0.00241 0.05853 0 2.47265 -0.17102 0 -2.3716 -0.23109 0.40652 -2.75617
THR_428 -4.26626 0.39339 4.67726 -0.17746 0.10208 0.06431 2.05307 -2.08686 -0.00308 -0.02771 -2.2105 -0.40785 0 0 0 -0.40771 0 0.02988 0.0039 0.19391 0 -0.08604 2.36375 -1.0874 0.02271 0.46173 -0.39486
MET_429 -1.79463 0.12505 1.49611 -0.51942 0.14871 0.05897 0.43416 -0.74847 -0.01179 -0.04888 0.30586 0.06405 0 0 0 0 0 -0.00602 0.01524 1.70711 0 0.16431 0 0.60916 -0.1047 0.45541 2.35024
GLY_430 -1.11876 0.09648 1.38304 -7e-05 0 0 0.43124 -0.6764 -0 -0 0.7572 -0.36147 0 0 0 0 0 -0.16804 0 0 0 -1.52702 0 0.83697 -0.50081 0.37498 -0.47267
ARG_431 -5.8861 0.6497 4.94873 -0.59119 0.11775 0.36342 2.26605 -2.17374 -0.00308 -0.02771 -2.07551 -0.03621 0 0 -0.643 0 0 -0.01054 0.2116 2.19919 0 -0.05123 0 -1.2888 -0.46196 0.54418 -1.94846
SER_432 -3.149 0.2221 3.68226 -0.02987 0.02837 0.0303 1.57502 -1.59336 -0.00466 -0.03681 -0.3291 -0.01227 0 0 0 0 0 -0.08478 0.0005 0.08905 0 0.11296 0.62602 -0.77834 -0.02211 0.58424 0.91052
ARG_433 -7.36545 0.95518 7.06365 -0.78965 0.15926 0.61689 1.9608 -2.86394 -0.00432 -0.03505 -1.92998 0.10475 0 0 0 -0.63411 0 -0.04662 0.04001 3.40666 0 -0.00235 0 -1.2888 -0.17607 0.57481 -0.25433
LEU_434 -6.23385 0.3147 3.31445 -0.50749 0.16322 0.15069 2.20571 -1.95362 -0 -0 -2.40755 -0.05987 0 0 -0.98037 0 0 -0.01802 0.09914 0.24792 0 0.50108 0 0.18072 -0.07567 0.63885 -4.41995
ARG_435 -7.36925 0.63205 6.30326 -0.66232 0.13026 0.40508 2.00433 -2.74907 -0.05282 -0.33742 -1.67666 0.57051 0 0 0 -0.39681 0 0.01123 0.36535 2.38352 0 -0.12664 0 -1.2888 0.15401 0.57207 -1.12812
ALA_436 -4.69304 1.16627 2.4808 -0.0207 0 0 1.85915 -1.79484 -0 -0 -1.84249 -0.40212 0 0 0 0 0 -0.00944 0 0 0 -0.53008 0 1.8394 -0.06906 1.08033 -0.93581
PRO_437 -5.47882 0.92303 2.49517 -0.10917 0.00053 0.08094 1.32515 -1.1539 -0 -0 -1.19154 0.32177 0 0 -0.36894 0 0 -0.06386 0.06826 0.14791 0 -1.16914 0 -2.4119 -0.30976 1.1897 -5.70458
PHE_438 -8.64037 0.8436 0.64719 -0.91614 0.04546 0.4293 1.76003 -1.8041 -0.0501 -0.32373 -1.57641 0.14458 0 0 0 0 0 0.01747 0.01528 0 3.13587 -0.20633 0 1.0402 0.58756 0.76181 -4.08883
GLY_439 -4.51428 0.23118 3.60117 -0.00158 0 0 2.05979 -2.09334 -0.02774 -0.16347 -1.5609 -0.34842 0 0 0 0 0 -0.11226 0 0 0 -1.03645 0 0.83697 1.16007 0.48443 -1.48484
ASN_440 -7.78727 0.52486 6.53182 -0.16418 0.00035 0.24498 3.54523 -3.38439 -0.0154 -0.15387 -3.86546 -0.25651 0 0 -0.61355 0 0 0.06322 0.00804 0 3.85227 0.6507 0 -0.93687 0.46666 0.25788 -1.03148
ARG_441 -9.96109 0.87024 8.94933 -0.52622 0.06117 0.28896 5.07756 -3.97354 -0 -0 -6.01738 0.51913 0 0 0 -1.59486 0 -0.02583 0.12091 2.00495 0 0.0455 0 -1.2888 0.0121 0.51486 -4.92301
SER_442 -3.21315 0.09857 4.02695 -0.03579 0.00144 0.05021 1.47459 -1.69296 -0 -0 -0.96918 -0.72808 0 0 0 0 0 -0.08709 0.03401 0.16587 0 -0.21719 1.75359 -0.77834 -0.55844 0.53559 -0.1394
ASP_443 -3.3611 0.34635 4.19806 -0.1134 0.00131 0.33782 1.26924 -1.70354 -0.01843 -0.16273 -1.36454 -0.64882 0 0 0 -0.88477 0 0.30433 0.2161 0 2.05318 -0.33164 0 -2.3716 -0.47854 0.69637 -2.01635
ASN_444 -3.51946 0.2502 3.6094 -0.20053 0.01666 0.35454 1.33574 -1.59335 -0.00719 -0.08333 0.30667 -0.57367 0 0 0 0 0 0.06052 0.00988 0 3.60338 -0.09896 0 -0.93687 0.51357 0.91455 3.96177
GLY_445 -2.48789 0.10095 2.85564 -6e-05 0 0 1.47552 -1.40879 -0 -0 -1.60052 -0.40348 0 0 -0.61355 0 0 -0.17077 0 0 0 -1.45951 0 0.83697 0.07759 0.48455 -2.31334
GLU_446 -5.4634 0.58515 6.10708 -0.29025 0.05007 0.38913 2.88148 -2.60861 -0.00017 -0.0008 -3.05141 -0.2474 0 0 0 -0.7101 0 -0.10886 0.04234 0 2.77039 -0.07669 0 -2.7348 -0.82585 0.34092 -2.95175
LEU_447 -6.03454 0.51373 1.45934 -0.56298 0.2855 0.12986 0.626 -1.54155 -0 -0 -0.27468 0.31212 0 0 0 0 0 -0.03264 0.02805 0.49981 0 -0.24515 0 0.18072 -0.35731 0.36632 -4.64738
LEU_448 -8.94166 1.15728 3.64552 -0.48317 0.20238 0.09518 2.62489 -2.64625 -0 -0 -3.2083 0.13644 0 0 0 0 0 0.59441 0.12246 0.53719 0 -0.31844 0 0.18072 -0.22387 0.52187 -6.00336
PHE_449 -6.76843 0.584 2.926 -1.11739 0.26897 0.7055 0.53885 -1.87637 -0 -0 -0.10944 -0.18022 0 0 0 0 0 0.11838 0.14944 0 1.65729 -0.52607 0 1.0402 -0.07917 0.79853 -1.86993
LEU_450 -6.80658 0.39199 1.71766 -0.45562 0.19299 0.09587 1.85824 -1.76261 -0 -0 -2.38572 -0.01115 0 0 0 0 0 -0.05669 0.06506 0.98913 0 -0.23117 0 0.18072 0.11411 0.5636 -5.54017
ASP_451 -6.9471 0.3992 10.1891 -0.14082 0.00478 0.43274 4.05364 -3.98762 -0.00432 -0.03505 -7.77283 -1.12907 0 0 -1.45337 -1.04663 0 0.04428 0.47018 0 2.15812 -0.56832 0 -2.3716 -0.07816 1.06139 -6.72141
MET_452 -7.00011 0.7047 3.35641 -0.37234 0.11861 0.24912 1.99504 -1.94057 -0.02224 -0.14284 -2.31534 -0.38083 0 0 -0.25736 0 0 0.02357 0.14574 2.34544 0 0.23446 0 0.60916 -0.17678 1.0922 -1.73395
LYS_453 -8.2805 0.7647 9.98304 -0.44542 0.06105 0.32022 3.0577 -3.86364 -0.04425 -0.16842 -3.97437 0.4964 0 0 0 -0.64981 0 0.45612 1.30292 2.40045 0 -0.04226 0 -1.5107 -0.18379 0.87271 0.55215
SER_454 -4.30946 0.35295 4.46571 -0.02731 0 0.04218 1.95904 -1.95751 -0.00548 -0.02575 -1.3037 -0.82387 0 0 0 0 0 0.4511 0.00269 0.95076 0 -0.0233 0.61988 -0.77834 -0.43219 1.10726 0.26466
LEU_455 -4.1595 0.5539 3.31989 -0.49682 0.24059 0.1316 1.66751 -1.8901 -0 -0 0.02645 0.24708 0 0 0 0 0 -0.09294 0.03843 0.31439 0 -0.22602 0 0.18072 -0.42165 0.81424 0.24776
ASP_456 -1.6926 0.16413 2.43722 -0.11545 0.01066 0.35651 0.59612 -1.05632 -0.00548 -0.02575 -0.0209 -0.46541 0 0 0 0 0 -0.11938 0.00294 0 1.76575 -0.01586 0 -2.3716 -0.28484 0.52636 -0.31389
GLU_457 -4.14507 0.49131 5.99932 -0.43006 0.07313 0.8654 2.74807 -2.28085 -0.02193 -0.05913 -4.86 -0.27722 0 0 0 -1.42924 0 0.05126 0.08081 0 2.72218 0.05876 0 -2.7348 -0.28272 0.49611 -2.93466
GLY_458 -2.20186 0.0698 2.73865 -0.00096 0 0 1.31651 -1.32744 -0 -0 -0.63204 -0.31788 0 0 0 0 0 -0.04844 0 0 0 -1.53598 0 0.83697 0.32991 0.55663 -0.21611
GLY_459 -2.40353 0.25387 3.53061 -0.00039 0 0 1.4642 -1.61321 -0.02248 -0.13966 -2.20814 -0.18995 0 0 -0.48223 0 0 0.15371 0 0 0 -0.48692 0 0.83697 0.60316 0.75038 0.04638
ASP_460 -5.47613 0.80869 6.21211 -0.11536 0.01769 0.39661 2.58139 -2.63872 -0.0296 -0.22638 -4.20593 -0.65804 0 0 -0.97114 0 0 0.23667 0.31203 0 2.63623 0.10864 0 -2.3716 2.39808 1.16254 0.17777
GLY_461 -3.74155 0.80306 3.55975 -0.00026 0 0 1.80256 -1.99518 -0.00529 -0.08704 -0.84637 -0.17255 0 0 0 0 0 0.07291 0 0 0 -1.49764 0 0.83697 2.37433 1.05146 2.15516
PRO_462 -6.86854 0.9667 3.9196 -0.08776 9e-05 0.05478 0.92038 -1.78161 -0.02224 -0.14284 0.30461 0.71309 0 0 0 0 0 0.02389 0.04568 0.42506 0 -0.11826 0 -2.4119 -0.02984 0.92123 -3.16788
HIS_463 -9.83638 1.3178 6.79951 -0.44443 0.00796 0.54177 2.9901 -3.5992 -0.09847 -0.57549 -3.44526 -0.01819 0 0 -1.09765 0 0 0.01229 0.55188 0 1.87071 -0.20677 0 -0.45461 -0.26595 0.7781 -5.17229
GLY_464 -5.07027 0.40319 2.85227 -0.0016 0 0 1.61034 -1.8955 -0 -0 -1.57819 -0.34651 0 0 0 0 0 -0.04274 0 0 0 -1.29894 0 0.83697 0.13141 0.47339 -3.9262
VAL_465 -7.52991 1.40643 2.34827 -0.31244 0.24189 0.06874 1.73473 -2.05819 -0 -0 -0.51483 -0.48011 0 0 0 0 0 0.55892 0.23143 0.09624 0 -0.29189 0 1.9342 0.06917 0.84285 -1.6545
MET_466 -8.28437 0.8044 2.10009 -0.42202 0.08798 0.09525 2.18554 -2.01759 -0 -0 -1.5987 -0.06692 0 0 0 0 0 0.02577 0.23994 1.61734 0 0.01352 0 0.60916 -0.24645 1.49118 -3.36589
SER_467 -3.94568 0.13854 3.563 -0.0397 0.02131 0.07653 0.9003 -1.87266 -0.01285 -0.12089 0.30951 0.04974 0 0 0 0 0 -0.04125 0.00064 0.39527 0 -0.17989 0.82092 -0.77834 0.73127 1.09696 1.11274
GLY_468 -3.91721 0.48429 3.51139 -0.00035 0 0 1.12476 -1.82392 -0 -0 -0.63787 -0.26476 0 0 0 0 0 -0.05591 0 0 0 0.43809 0 0.83697 1.20643 0.47697 1.37889
THR_469 -4.75755 0.62485 4.51147 -0.12207 0.10319 0.07465 2.50463 -2.32089 -0.02943 -0.1648 -3.96777 -0.44981 0 0 0 0 0 -0.03083 0.0002 0.05853 0 -0.47947 2.26707 -1.0874 0.1967 0.42982 -2.6389
THR_470 -1.34219 0.15164 1.61979 -0.15807 0.063 0.05743 0.44685 -0.75857 -0 -0 0.35766 -0.21189 0 0 0 0 0 -0.09487 0.01441 0.06053 0 0.04419 2.29702 -1.0874 -0.36671 0.28858 1.38139
GLY_471 -1.57704 0.22685 1.86003 -7e-05 0 0 0.96445 -1.0083 -0.00071 -0.00279 0.59195 -0.38252 0 0 0 0 0 -0.16786 0 0 0 -1.52171 0 0.83697 -0.50623 0.15453 -0.53247
SER_472 -4.56163 0.30963 4.77239 -0.03924 0.00089 0.05404 3.07326 -2.44093 -0.00346 -0.05183 -3.62903 -0.54316 0 0 -0.25286 0 0 -0.05121 0.00391 0.19118 0 -0.29741 1.72118 -0.77834 -0.69132 0.36403 -2.84991
GLY_473 -3.55084 0.43911 3.75867 -5e-05 0 0 2.34541 -1.96737 -0.03123 -0.18369 -1.73138 -0.40172 0 0 0 0 0 -0.14442 0 0 0 -1.3979 0 0.83697 -0.7507 0.58222 -2.19694
LYS_474 -7.12636 0.87732 9.03468 -0.43236 0.06223 0.25108 4.22778 -3.78431 -0.05874 -0.17782 -4.48315 0.45799 0 0 -0.25286 -1.24892 0 -0.0525 0.26287 2.12646 0 -0.07023 0 -1.5107 -0.54663 1.05095 -1.39322
SER_475 -4.4587 0.41318 4.71473 -0.02628 0 0.04087 1.75952 -2.38718 -0 -0 -0.38745 -1.08206 0 0 0 0 0 -0.06772 0.00991 0.29697 0 0.11718 0.61244 -0.77834 -0.3963 0.87542 -0.7438
THR_476 -7.34579 1.12161 5.81561 -0.20833 0.16455 0.07822 3.3589 -3.18184 -0 -0 -1.99321 -0.42585 0 0 0 0 0 0.1268 0.0122 0.74675 0 -0.07357 2.28477 -1.0874 -0.20768 0.37259 -0.44167
LEU_477 -9.80588 1.55159 3.77271 -0.49816 0.29514 0.11934 2.8761 -3.15475 -0 -0 -1.82486 0.21918 0 0 0 0 0 0.24157 0.0968 0.2864 0 -0.30949 0 0.18072 -0.1334 0.58534 -5.50164
VAL_478 -7.43931 0.65112 3.92149 -0.3082 0.18179 0.06985 2.68698 -2.84696 -0.00181 -0.01888 -2.29604 -0.1292 0 0 0 0 0 0.01032 0.06759 0.04353 0 -0.29393 0 1.9342 -0.21476 0.5475 -3.43471
ARG_479 -10.6663 0.88707 10.3169 -0.72394 0.11189 0.46084 4.67408 -4.88941 -0.01904 -0.08833 -3.58115 0.3547 0 0 0 0 0 0.19729 0.02372 1.44369 0 -0.1225 0 -1.2888 -0.25737 0.51565 -2.65098
THR_480 -7.30893 0.52345 6.9514 -0.20668 0.23033 0.07739 3.7737 -3.53499 -0.01605 -0.15935 -3.34306 -0.41282 0 0 -0.41367 0 0 -0.02486 0.28567 0.06436 0 0.0121 2.38143 -1.0874 -0.16733 0.72287 -1.65245
VAL_481 -6.79402 0.35207 3.59751 -0.30405 0.1886 0.06983 2.35516 -2.48756 -0 -0 -1.92944 -0.12994 0 0 0 0 0 -0.03779 0.00086 0.09266 0 -0.21245 0 1.9342 0.0028 0.57381 -2.72776
ILE_482 -9.30931 0.64441 2.6581 -0.49456 0.36488 0.09809 2.72603 -2.70109 -0 -0 -2.46685 0.06706 0 0 0 0 0 -0.04357 0.09996 0.47406 0 -0.44857 0 0.73287 0.00134 0.35875 -7.23839
GLU_483 -7.73843 0.91438 7.25088 -0.41705 0.17713 0.88306 3.5981 -3.53438 -0.00025 -0.00477 -3.47112 -0.60577 0 0 0 0 0 -0.00688 0.0893 0 3.6918 -0.33639 0 -2.7348 -0.19789 0.61831 -1.82479
SER_484 -6.66514 0.81382 6.57593 -0.02235 0 0.02095 3.52301 -3.29954 -0 -0 -3.51464 -0.43391 0 0 -0.80047 0 0 0.15969 0.00879 0.50234 0 0.31456 0.71975 -0.77834 -0.23834 0.62256 -2.49131
LEU_485 -8.25804 0.92893 3.69987 -0.46542 0.20059 0.10421 2.66929 -2.88558 -0.00797 -0.05758 -2.57092 0.19544 0 0 0 0 0 0.11856 0.09017 0.42037 0 -0.25726 0 0.18072 -0.0715 0.52328 -5.44283
MET_486 -10.7315 2.75585 5.8531 -0.91163 0.99587 0.47223 3.81133 -3.32381 -0 -0 -2.45001 -0.08885 0 0 -0.38506 0 0 -0.0465 0.13015 2.9346 0 0.00517 0 0.60916 -0.08073 0.86215 0.41154
LEU_487 -8.6112 0.87395 1.90228 -0.48543 0.14773 0.14687 1.38213 -2.13862 -0.00718 -0.03134 -1.60993 0.10142 0 0 0 0 0 -0.04997 0.14902 0.11796 0 -0.03747 0 0.18072 -0.03684 0.76989 -7.23602
SER_488 -5.57539 0.55369 5.78833 -0.02646 7e-05 0.01873 2.67957 -2.74935 -0.00685 -0.06779 -2.35162 -0.00807 0 0 -1.0905 0 0 -0.05107 0.15136 0.3786 0 0.30505 1.73635 -0.77834 0.46173 0.7478 0.11585
HIS_D_489 -9.79258 1.13501 7.57102 -0.44734 0.0251 0.49259 3.62763 -3.74091 -0.0242 -0.14825 -2.66101 -0.28102 0 0 -0.98037 -0.68654 0 0.00174 0.11084 0 1.95901 -0.1833 0 -0.45461 0.96464 1.77193 -1.74063
PRO_490 -7.30974 1.64952 4.59318 -0.20197 0.00644 0.14893 2.60506 -1.89837 -0 -0 -2.20229 -0.00882 0 0 0 0 0 0.01055 0.00422 0.38265 0 -0.92048 0 -2.4119 0.25355 2.03725 -3.26221
PRO_491 -6.5761 0.97417 3.42739 -0.09425 0.00231 0.05817 1.3811 -1.39064 -0 -0 -0.64003 0.63795 0 0 -0.9368 0 0 -0.10691 0.0729 0.64977 0 -0.75729 0 -2.4119 0.25442 1.11635 -4.33938
GLU_492 -4.51359 0.38469 4.3065 -0.3299 0.04708 0.40851 1.55653 -1.74741 -0 -0 -0.90316 -0.64391 0 0 0 -0.83063 0 -0.04658 0.01308 0 4.03951 -0.22824 0 -2.7348 0.35291 0.47724 -0.39217
GLU_493 -6.52955 0.25074 6.55361 -0.22388 0.05652 0.35853 3.40474 -2.76354 -0.03372 -0.27262 -3.80687 -0.51096 0 0 0 -0.68654 0 -0.02154 0.00018 0 2.90859 -0.09019 0 -2.7348 -0.00567 0.39928 -3.74766
LEU_494 -8.81844 0.97994 3.38961 -0.62055 0.18979 0.18309 2.016 -2.62093 -0 -0 -1.71966 0.22542 0 0 0 0 0 0.06195 0.15788 0.77612 0 -0.17746 0 0.18072 0.34478 0.63584 -4.81591
GLN_495 -9.21641 1.0928 6.74126 -0.22998 0.02797 0.15745 4.09879 -3.45234 -0.03238 -0.1952 -4.90706 -0.82849 0 0 -2.05499 0 0 0.02359 0.17687 0 3.14329 -0.0915 0 -0.18838 0.18132 0.60446 -4.94892
PHE_496 -11.1339 1.43419 2.40029 -0.56976 0.15606 0.2665 3.34296 -2.76256 -0.0232 -0.16445 -3.12641 0.0541 0 0 0 0 0 0.21846 0.06045 0 2.2475 -0.33198 0 1.0402 -0.23775 0.80605 -6.32329
VAL_497 -6.68193 0.73761 1.64771 -0.2917 0.21531 0.06514 2.30981 -1.95018 -0.0174 -0.06312 -2.68291 -0.41431 0 0 0 0 0 0.05784 0.08295 0.17301 0 -0.67271 0 1.9342 -0.32192 1.3645 -4.5081
LEU_498 -9.73534 1.79283 0.76493 -0.46997 0.14603 0.09948 2.4049 -1.98962 -0 -0 -2.47008 0.07669 0 0 0 0 0 0.07516 0.13388 0.74786 0 -0.14203 0 0.18072 -0.20579 1.40745 -7.18288
ALA_499 -5.43802 0.71096 2.60705 -0.02177 0 0 2.5353 -2.21108 -0.0174 -0.06312 -2.72533 -0.35703 0 0 0 0 0 0.01592 0 0 0 -0.52898 0 1.8394 -0.07292 1.00946 -2.71757
ASP_500 -7.65298 1.13302 9.56941 -0.1021 0.00857 0.29145 4.85863 -4.38766 -0.00045 -0.00461 -5.50463 -0.32684 0 0 -0.89562 0 0 0.00738 0.11439 0 3.3476 0.20087 0 -2.3716 0.1703 0.71047 -0.8344
LEU_501 -8.66178 1.57141 4.03847 -0.70064 0.22243 0.27216 2.3006 -2.71808 -0.01209 -0.07307 -1.96787 0.0982 0 0 0 0 0 -0.07586 0.03419 1.11255 0 -0.25842 0 0.18072 0.03166 0.70876 -3.89667
LYS_502 -5.56072 0.60602 8.06821 -0.46252 0.07991 0.25593 3.35712 -3.26805 -0.01763 -0.02537 -5.44495 0.63834 0 0 0 -0.90633 0 -0.00054 0.18022 2.90999 0 0.0326 0 -1.5107 0.15485 0.62463 -0.289
GLY_503 -1.72974 0.17766 1.81676 -0.00011 0 0 0.24846 -0.83982 -0 -0 -0.24374 -0.40523 0 0 0 0 0 0.02989 0 0 0 0.27218 0 0.83697 1.10035 0.36555 1.62918
GLY_504 -2.10961 0.26632 2.50737 -0.00031 0 0 0.85989 -1.12824 -0 -0 -0.63658 -0.18178 0 0 0 0 0 -0.12078 0 0 0 -0.99283 0 0.83697 0.88164 0.17911 0.36117
SER_505 -3.31529 0.31423 4.09359 -0.03411 0.00852 0.06368 1.52935 -1.86986 -0 -0 -0.89499 -0.50416 0 0 0 0 0 -0.01274 5e-05 0.30687 0 -0.23605 0.60748 -0.77834 0.40983 0.12695 -0.18499
ALA_506 -5.26671 0.59106 3.13695 -0.02354 0 0 2.33517 -2.21996 -0.00097 -0.01392 -0.83647 -0.38278 0 0 0 0 0 0.0233 0 0 0 -0.38065 0 1.8394 -0.02965 0.18845 -1.04031
VAL_507 -8.21331 1.99303 1.76527 -0.32754 0.26664 0.07893 1.17076 -2.30807 -0 -0 -1.67999 -0.60252 0 0 -0.89562 0 0 -0.05512 0.00015 0.13009 0 0.19854 0 1.9342 -0.03333 0.64234 -5.93556
LYS_508 -5.81085 0.65306 4.53521 -0.41511 0.06922 0.18737 1.65107 -2.06843 -0.01904 -0.08833 -0.73292 -0.02201 0 0 0 0 0 0.40081 0.85135 1.77012 0 0.01426 0 -1.5107 0.12487 1.40137 0.99134
PRO_509 -2.85456 0.39225 1.00034 -0.22014 0.04331 0.16374 0.42802 -0.66008 -0.00025 -0.00477 1.01737 -0.20899 0 0 0 0 0 0.43918 0.0166 0.17038 0 -0.09597 0 -2.4119 0.02605 1.21661 -1.54282
PHE_510 -9.24531 1.3554 0.91327 -0.54907 0.05183 0.30973 1.0919 -2.05916 -0 -0 -0.13594 -0.07327 0 0 0 0 0 0.15128 5e-05 0 2.4794 0.09273 0 1.0402 1.50696 0.94427 -2.12573
ALA_511 -1.34936 0.07765 1.1535 -0.02368 0 0 0.47379 -0.68876 -0 -0 0.34335 -0.32973 0 0 0 0 0 -0.05171 0 0 0 -0.30864 0 1.8394 0.99324 0.89713 3.02619
GLY_512 -2.86982 0.30127 2.49365 -8e-05 0 0 1.09792 -1.28205 -0.01586 -0.11465 -1.61786 -0.37755 0 0 0 0 0 0.07928 0 0 0 0.54178 0 0.83697 -0.03522 0.3598 -0.60241
VAL_513 -8.27478 1.74906 2.40579 -0.29605 0.34198 0.06315 1.93081 -2.29202 -0 -0 -0.81585 -0.02916 0 0 0 0 0 -0.08622 0.04016 0.06151 0 -0.43809 0 1.9342 -0.01759 1.25575 -2.46735
PRO_514 -7.45985 1.32447 4.20173 -0.08137 0 0.04939 2.24771 -1.71975 -0 -0 -0.35053 0.60022 0 0 0 0 0 -0.17522 0.03025 0.3957 0 -0.62084 0 -2.4119 -0.38211 1.76952 -2.58258
HIS_D_515 -9.76925 1.73831 5.19751 -1.07636 0.37559 1.60572 2.68577 -3.02535 -0 -0 -1.45331 -1.87511 0 0 0 0 0 0.32862 0.096 0 3.41029 -0.5331 0 -0.45461 -0.05718 1.09315 -1.71333
VAL_516 -8.33419 1.14077 3.09833 -0.27918 0.18327 0.06402 1.44032 -2.5161 -0 -0 -0.5149 -0.39757 0 0 0 0 0 -0.00287 0.00108 0.21291 0 -0.58853 0 1.9342 -0.05118 0.79381 -3.81582
SER_517 -5.49972 0.35431 5.45433 -0.02809 0 0.05505 3.38445 -2.47057 -0.01943 -0.11921 -3.68855 -0.83451 0 0 -1.34305 0 0 0.02032 0.04142 0.49732 0 0.37704 1.79067 -0.77834 0.25449 0.63172 -1.92035
ARG_518 -6.50557 0.56917 5.5065 -0.82652 0.15106 0.41138 2.47282 -2.53316 -0.0232 -0.16445 -1.7616 0.60021 0 0 -1.07434 0 0 0.01011 0.0557 3.1546 0 -0.10139 0 -1.2888 0.54368 0.82794 0.02415
ILE_519 -7.33476 1.20533 1.73839 -0.57887 0.43011 0.17364 0.87656 -1.79027 -0.01259 -0.04611 -0.57881 -0.03925 0 0 0 0 0 -0.04902 0.14483 3.27171 0 -0.70621 0 0.73287 0.03668 0.68481 -1.84096
ILE_520 -6.39555 0.99697 2.37481 -0.62993 0.46299 0.12753 2.43849 -2.01796 -0 -0 -3.08759 0.24592 0 0 0 0 0 0.04023 0.00398 0.98622 0 -0.78678 0 0.73287 -0.40918 0.57968 -4.33729
THR_521 -4.89113 0.6191 3.49461 -0.1103 0.07549 0.07334 1.26389 -1.89897 -0.01259 -0.04611 -1.91032 -0.5603 0 0 0 -0.57241 0 -0.00524 0.02209 0.1006 0 -0.61749 2.30546 -1.0874 -0.38589 0.639 -3.50457
ASP_522 -4.88971 0.44797 6.53538 -0.12749 0.01139 0.39906 2.28563 -2.95564 -0 -0 -4.18155 -0.57751 0 0 0 -0.57241 0 -0.0189 0.03577 0 3.31002 -0.52838 0 -2.3716 -0.36594 0.53418 -3.02972
LEU_523 -8.8642 1.41147 3.73047 -0.60539 0.15203 0.19969 1.87483 -2.82357 -0 -0 -0.09776 0.07209 0 0 0 0 0 -0.04833 0.14534 1.27811 0 -0.28474 0 0.18072 -0.4213 0.95608 -3.14447
GLU_524 -4.90362 0.72304 4.262 -0.37297 0.1517 0.48096 1.32906 -2.04288 -0.03234 -0.17571 -1.24597 -0.71997 0 0 0 0 0 -0.03996 0.05164 0 3.61489 -0.26201 0 -2.7348 -0.49322 1.16592 -1.24426
GLU_525 -2.47783 0.21613 3.22726 -0.20381 0.02457 0.27343 1.162 -1.41196 -0 -6e-05 -0.98291 -0.58919 0 0 0 0 0 0.05749 0.05398 0 3.16666 -0.19842 0 -2.7348 -0.3553 0.66818 -0.10459
ASP_526 -5.48859 0.55579 8.26566 -0.24884 0.07375 0.88427 3.9401 -3.62901 -0 -0 -4.78559 -0.70328 0 0 -0.39861 -0.60312 0 -0.00077 0.0076 0 2.04074 -0.76013 0 -2.3716 -0.15535 0.5618 -2.81518
GLN_527 -4.68154 0.42491 5.3252 -0.2608 0.03321 0.18793 2.59159 -2.40015 -0.01979 -0.09803 -1.54895 -0.4886 0 0 0 0 0 0.14107 0.02662 0 2.75524 -0.255 0 -0.18838 -0.30647 0.5677 1.80575
ALA_528 -4.21622 0.49719 4.75879 -0.0226 0 0 2.01764 -2.46605 -0.01915 -0.16415 -1.84227 -0.38755 0 0 0 0 0 0.12412 0 0 0 -0.29815 0 1.8394 -0.50063 0.30559 -0.37404
LEU_529 -9.4509 1.39452 6.63129 -0.6771 0.1485 0.2762 3.28531 -3.78624 -0.01114 -0.05487 -3.11394 0.03449 0 0 -0.39861 0 0 0.06845 0.03967 1.20993 0 -0.30438 0 0.18072 -0.46365 0.81866 -4.17309
MET_530 -11.4303 1.426 6.11427 -0.33115 0.18562 0.00732 3.27397 -3.42526 -0 -0 -2.76656 0.06475 0 0 0 0 0 0.06888 0.04307 1.08562 0 0.06031 0 0.60916 0.04594 1.24677 -3.72155
GLU_531 -5.40035 0.36743 6.10965 -0.20871 0.02464 0.28339 2.4761 -2.74616 -0.01915 -0.16409 -1.43904 -0.55398 0 0 0 0 0 -0.03097 0.00244 0 3.05909 -0.20631 0 -2.7348 0.02743 0.71734 -0.43605
ARG_532 -9.18568 0.84751 8.36092 -0.70891 0.0536 0.44609 3.99402 -4.10633 -0 -0 -3.15126 0.30943 0 0 0 -0.60312 0 0.10924 0.14041 1.452 0 -0.09854 0 -1.2888 -0.39418 0.60749 -3.2161
PHE_533 -8.70693 0.62655 3.47007 -0.78837 0.02889 0.21266 2.81757 -2.84258 -0 -0 -2.62265 -0.0856 0 0 0 0 0 0.19573 0.0103 0 1.75672 -0.44264 0 1.0402 -0.17929 0.63357 -4.87578
LEU_534 -8.49127 1.0309 4.86632 -0.68515 0.40736 0.27021 3.29967 -3.18193 -0.01114 -0.05487 -2.05559 -0.06499 0 0 0 0 0 0.0156 0.42087 1.16882 0 -0.18803 0 0.18072 0.05702 0.50117 -2.51432
ASP_535 -7.30689 0.75269 7.64527 -0.11076 0.01567 0.33983 3.25062 -3.62993 -0 -0 -3.11222 -0.31629 0 0 0 0 0 0.06797 0.0515 0 1.68348 0.1929 0 -2.3716 -0.10061 0.5559 -2.39248
ALA_536 -6.02911 0.39445 4.91213 -0.02204 0 0 2.9214 -3.05891 -0 -0 -1.94379 -0.38102 0 0 0 0 0 0.02767 0 0 0 -0.31347 0 1.8394 -0.41758 0.44517 -1.6257
LEU_537 -7.97006 0.64991 2.74792 -0.45506 0.13393 0.09597 2.69098 -2.5836 -0 -0 -1.69586 0.21268 0 0 0 0 0 0.13007 0.04729 0.38881 0 -0.26849 0 0.18072 -0.42722 0.46703 -5.65498
TRP_538 -7.51396 0.58059 4.4514 -1.43207 0.16225 0.64843 3.20606 -2.92889 -0 -0 -2.64614 -0.25841 0 0 0 0 0 0.03165 0.0037 0 1.7615 -0.1337 0 1.6906 -0.22315 0.47996 -2.12018
GLY_539 -5.19963 0.3906 5.29103 -5e-05 0 0 2.9781 -2.86677 -0 -0 -3.25743 -0.42908 0 0 0 0 0 -0.05025 0 0 0 0.37066 0 0.83697 0.47467 0.38551 -1.07568
GLU_540 -7.7493 0.62644 8.07656 -0.48689 0.07402 0.92187 3.58975 -3.60419 -0 -0 -4.17646 -0.4535 0 0 0 -0.58908 0 -0.01696 0.22818 0 3.42917 -0.34908 0 -2.7348 0.20699 0.52303 -2.48424
ILE_541 -8.07991 0.88506 4.64798 -0.50108 0.59742 0.09541 2.93981 -3.01951 -0 -0 -1.81634 0.02207 0 0 0 0 0 -0.0406 0.01873 0.4587 0 -0.46712 0 0.73287 -0.26579 1.01933 -2.77297
ALA_542 -4.4121 0.19282 3.4385 -0.02232 0 0 2.31802 -2.2727 -0 -0 -2.29839 -0.35846 0 0 0 0 0 -0.06068 0 0 0 -0.30096 0 1.8394 -0.19827 0.81757 -1.31758
ARG_543 -6.85165 0.41525 6.49235 -0.56067 0.08366 0.33191 2.96529 -3.21586 -0 -0 -2.84615 0.30459 0 0 0 0 0 0.02871 0.16238 2.43396 0 8e-05 0 -1.2888 -0.21244 0.23592 -1.52147
ARG_544 -11.2467 0.84363 10.2748 -0.61544 0.1438 0.34496 5.12156 -4.72524 -0 -0 -6.45799 0.22423 0 0 -1.2463 -0.58908 0 0.19916 1.65192 2.50326 0 -0.1045 0 -1.2888 -0.15262 1.01605 -4.10323
LYS_545 -6.94402 0.37331 7.93914 -0.4754 0.07593 0.33085 3.64183 -3.54301 -0.00622 -0.09057 -5.15086 0.13284 0 0 0 -0.82238 0 -0.01199 0.00709 2.30185 0 0.07227 0 -1.5107 -0.24402 1.1515 -2.77255
ALA_546 -4.39762 0.14724 4.89973 -0.02281 0 0 2.80058 -2.60695 -0 -0 -3.06888 -0.35381 0 0 0 0 0 0.02783 0 0 0 -0.34651 0 1.8394 -0.29909 0.34112 -1.03977
ILE_547 -7.29474 0.73216 4.06735 -0.49032 0.33958 0.0954 2.58405 -2.72243 -0 -0 -1.83945 0.11527 0 0 0 0 0 -0.04235 0.0557 0.48231 0 -0.47356 0 0.73287 -0.22663 0.31138 -3.57341
CYS_548 -9.25716 0.73466 5.79737 -0.04571 0 0.01522 3.35966 -3.33583 -0 -0 -3.09778 -0.10571 0 0 0 0 0 -0.0165 0.00666 0.30947 0 0.26841 0 3.6196 0.2695 0.48581 -0.99232
ASP_549 -4.70962 0.23944 7.52466 -0.09561 0.00168 0.27963 3.1958 -3.27702 -0.00093 -0.01842 -4.64398 -0.4482 0 0 0 -0.82238 0 -0.03723 0.02183 0 1.6916 0.21697 0 -2.3716 0.10813 0.62419 -2.52107
SER_550 -2.76795 0.20186 3.81333 -0.03216 2e-05 0.02216 1.85176 -1.80083 -0 -0 -1.98493 -0.01427 0 0 0 0 0 -0.04366 0.00018 0.64928 0 0.23354 1.78285 -0.77834 -0.2515 0.4573 1.33862
ALA_551 -3.8045 0.37628 1.80966 -0.02787 0.00507 0 1.4841 -1.64341 -0 -0 -0.82053 -0.42412 0 0 0 0 0 0.00308 0 0 0 0.00723 0 1.8394 -0.46095 0.31838 -1.33817
GLY_552 -1.79369 0.12401 2.22739 -5e-05 0 0 0.96799 -1.17686 -0 -0 -1.14977 -0.41011 0 0 0 0 0 -0.07045 0 0 0 -1.23465 0 0.83697 -0.60773 0.33102 -1.95593
VAL_553 -7.82034 1.48103 3.301 -0.28237 0.27925 0.05621 2.66051 -2.73032 -0.00416 -0.07684 -0.7736 -0.07783 0 0 0 0 0 -0.0686 0.08631 0.49689 0 -0.74044 0 1.9342 -0.43564 0.84989 -1.86486
ASP_554 -2.20845 0.10032 2.53115 -0.11835 0.03079 0.37312 0.81908 -1.18582 -0.00232 -0.0256 -1.03649 -0.13907 0 0 -0.53813 0 0 0.04074 0.00709 0 2.31553 -0.26629 0 -2.3716 -0.45084 0.90977 -1.21536
ASP_555 -6.86791 0.44706 8.00232 -0.13466 0.00153 0.4063 3.98253 -3.68334 -0.04071 -0.25488 -3.65955 -1.03378 0 0 -0.91665 0 0 -0.01805 0.00091 0 2.84589 0.2344 0 -2.3716 0.09432 0.35871 -2.60715
ALA_556 -6.60442 0.45183 3.65278 -0.02343 0 0 2.63469 -2.78163 -0 -0 -2.60837 -0.36823 0 0 0 0 0 -0.04113 0 0 0 -0.34244 0 1.8394 0.03479 0.32297 -3.83318
LYS_557 -5.0897 0.42521 6.83602 -0.40348 0.06123 0.20878 3.16032 -2.92516 -0.02777 -0.16279 -4.99689 -0.09333 0 0 -0.91665 -0.79513 0 0.00357 0.09506 1.93868 0 0.07697 0 -1.5107 -0.37373 0.30069 -4.18879
GLU_558 -6.16607 0.5726 6.81116 -0.21718 0.03241 0.3124 3.17145 -3.16161 -0.03279 -0.25086 -3.36626 -0.6287 0 0 -0.53813 0 0 -0.03934 0.02212 0 3.00081 -0.28647 0 -2.7348 -0.32195 0.40054 -3.42065
TYR_559 -12.3327 2.22321 5.2405 -1.11573 0.22127 0.46121 3.88871 -3.80245 -0 -0 -3.53222 -0.24717 0 0 -0.75218 0 0 -0.00683 0.1243 0 1.7748 -0.3465 0.00182 1.2797 -0.26494 0.7702 -6.41496
ASN_560 -7.48653 0.31609 7.32077 -0.17241 0.00944 0.2439 4.34653 -3.68556 -0 -0 -3.961 -0.39642 0 0 -1.92692 -0.83299 0 0.38898 0.00949 0 2.259 0.05703 0 -0.93687 0.00997 0.97108 -3.46642
SER_561 -4.76029 0.28924 5.95898 -0.02324 0 0.05484 2.90438 -2.88702 -0 -0 -2.47782 -0.59658 0 0 0 -0.3164 0 0.20272 0.00505 0.73639 0 0.33021 0.65683 -0.77834 0.05396 0.69114 0.04405
VAL_562 -6.96917 0.61545 5.48883 -0.31043 0.19548 0.07153 3.05934 -3.15366 -0 -0 -2.50111 -0.12071 0 0 0 0 0 -0.04687 0.03134 0.05589 0 -0.27493 0 1.9342 0.04846 0.38617 -1.49017
ARG_563 -9.5717 0.66433 9.09455 -0.89852 0.13011 0.56084 4.0748 -3.92892 -0.01998 -0.15505 -3.85117 0.1022 0 0 0 -1.66361 0 0.05526 0.3821 2.43866 0 -0.1224 0 -1.2888 -0.17855 0.44229 -3.73358
ALA_564 -3.7382 0.18745 4.1951 -0.0209 0 0 2.3433 -2.26264 -0 -0 -2.05045 -0.36067 0 0 0 0 0 0.06709 0 0 0 -0.21902 0 1.8394 -0.30783 0.40912 0.08175
ARG_565 -6.85618 0.42956 7.14472 -0.84751 0.19456 0.60964 3.06347 -3.5742 -0.01208 -0.11231 -2.44747 0.28842 0 0 0 -0.3164 0 0.01505 0.12133 1.45248 0 -0.09453 0 -1.2888 -0.37896 0.42085 -2.18835
MET_566 -9.09688 0.62447 7.24475 -0.73258 0.28631 0.35594 3.30114 -3.58498 -0 -0 -2.64997 -0.11422 0 0 0 0 0 0.01804 0.08565 2.62313 0 0.05124 0 0.60916 -0.18595 0.57896 -0.58579
ARG_567 -4.40018 0.45051 5.62778 -1.70675 0.46986 1.80758 2.13161 -2.6691 -0.01402 -0.09514 -2.3398 -1.74797 0 0 0 0 0 -0.00283 0.17234 3.05464 0 -0.11718 0 -1.2888 -0.10498 0.48113 -0.29128
ALA_568 -2.83156 0.19533 2.97525 -0.02276 0 0 1.48338 -1.66687 -0 -0 -0.67647 -0.37573 0 0 0 0 0 -0.08083 0 0 0 -0.37805 0 1.8394 -0.47068 0.31534 0.30575
ARG_569 -4.3653 0.31278 4.07533 -0.47754 0.07717 0.27925 1.96314 -1.93249 -0.0229 -0.13869 -1.15995 0.17877 0 0 0 0 0 -0.08048 0.05173 1.9057 0 -0.03673 0 -1.2888 -0.58987 0.28422 -0.96466
GLY_570 -2.03221 0.07751 2.68254 -5e-05 0 0 1.00781 -1.31036 -0.01402 -0.09514 -1.20459 -0.38357 0 0 0 0 0 -0.18073 0 0 0 -1.4752 0 0.83697 -0.72602 0.296 -2.52108
GLN_571 -4.34973 0.39296 4.62857 -0.61452 0.10447 0.63569 1.50845 -2.08549 -0.0229 -0.13869 -0.99169 -0.59648 0 0 0 0 0 0.0286 0.00198 0 1.47355 0.16587 0 -0.18838 -0.13361 0.52499 0.34365
ASP_572 -2.73126 0.2018 3.37999 -0.10427 0.00856 0.30634 1.07634 -1.35488 -0 -0 -1.11476 -1.27118 0 0 -0.83564 0 0 -0.013 0.03424 0 2.25828 -0.1371 0 -2.3716 0.37644 0.55331 -1.73839
MET_573 -5.88292 0.65647 3.31558 -0.3723 0.09799 0.05032 1.33722 -1.42557 -0 -0 -1.38732 -0.23549 0 0 -0.83564 0 0 0.23257 0.11787 1.81592 0 -0.09832 0 0.60916 0.08109 0.59403 -1.32934
ALA_574 -2.64974 0.64524 2.07268 -0.02503 0.00039 0 0.93292 -1.14283 -0 -0 -1.62113 -0.24309 0 0 -0.75218 0 0 -0.05531 0 0 0 -0.01267 0 1.8394 -0.32671 1.39206 0.05399
PRO_575 -5.08624 0.67813 2.15135 -0.19694 0.00563 0.14339 1.20105 -1.03064 -0 -0 -1.27555 0.00048 0 0 -0.71987 0 0 0.21104 0.00197 0.32202 0 -0.78045 0 -2.4119 -0.51429 1.21382 -6.08699
LEU_576 -7.52184 0.97637 1.90573 -0.49654 0.25416 0.13996 1.83692 -1.84784 -0.01998 -0.15505 -0.99301 0.00367 0 0 -1.92692 0 0 0.11737 0.03894 0.94405 0 0.1268 0 0.18072 0.01477 1.01977 -5.40196
PRO_577 -7.4378 0.98404 5.15624 -0.1546 0.00117 0.11048 1.73395 -2.19834 -9e-05 -0.0021 -2.17903 0.1527 0 0 -0.81243 0 0 -0.00758 0.03573 0.22395 0 -1.14532 0 -2.4119 -0.20201 1.14075 -7.01217
MET_578 -9.49817 0.94493 4.82118 -0.60993 0.05912 0.25382 2.71375 -2.7058 -0.01268 -0.04194 -3.33923 -0.03608 0 0 0 0 0 0.0658 0.34524 2.59655 0 0.21043 0 0.60916 -0.53373 0.70519 -3.45239
LEU_579 -8.75309 0.88511 4.50589 -0.54466 0.15742 0.13335 2.84393 -2.98532 -0.00891 -0.03106 -2.88195 0.24612 0 0 0 0 0 -0.00656 0.22267 0.65787 0 -0.35194 0 0.18072 -0.21883 0.54891 -5.40035
VAL_580 -7.59915 0.84537 2.8864 -0.27977 0.18609 0.06133 2.58864 -2.46311 -0.01309 -0.04301 -2.85094 -0.25772 0 0 0 0 0 -0.04337 0.00575 0.23055 0 -0.74282 0 1.9342 -0.24318 0.35601 -5.44182
VAL_581 -7.63454 0.6074 1.48272 -0.26913 0.15517 0.05393 2.49823 -2.23076 -0.01282 -0.04609 -2.6379 -0.12872 0 0 0 0 0 -0.04597 0.14249 0.17014 0 -0.57913 0 1.9342 -0.4191 0.34941 -6.61047
VAL_582 -7.34346 1.00683 2.01968 -0.288 0.23899 0.06531 2.62365 -2.20759 -0.00041 -0.00107 -2.60347 -0.37402 0 0 0 0 0 -0.05509 0.05338 0.18236 0 -0.71723 0 1.9342 -0.3809 0.48481 -5.36205
ILE_583 -8.07475 1.0251 1.79951 -0.45085 0.31634 0.0974 2.06743 -2.13999 -0.02342 -0.16138 -2.32571 -0.08109 0 0 0 0 0 0.05642 0.05397 0.26282 0 -0.53077 0 0.73287 -0.25792 0.63354 -7.00048
ASP_584 -6.02531 0.93153 8.77894 -0.12771 0.01493 0.38679 4.29485 -3.74732 -0.02067 -0.18887 -8.9005 -1.13341 0 0 -0.36936 -0.80209 0 0.17559 2e-05 0 4.11884 0.1687 0 -2.3716 -0.122 0.92263 -4.01602
GLU_585 -6.6633 0.55139 9.40185 -0.3616 0.04081 0.69111 4.28517 -3.70494 -0.05077 -0.20469 -6.26144 -1.005 0 0 -0.36936 -2.34096 0 -0.01695 0.02873 0 3.52488 -0.04744 0 -2.7348 -0.01604 0.97728 -4.27609
PHE_586 -10.3974 2.6666 4.2283 -1.12855 0.21808 0.38671 2.70076 -2.91603 -0.02118 -0.10781 -2.44839 0.04324 0 0 0 0 0 -0.02504 0.14512 0 2.12262 -0.17589 0 1.0402 -0.06237 1.55955 -2.17144
TYR_587 -8.28998 1.04967 5.92108 -0.83524 0.03447 0.30369 3.37373 -3.0088 -0.01222 -0.18029 -2.12849 -0.32398 0 0 -0.75871 0 0 0.00145 0.00044 0 1.81292 -0.41383 0.00011 1.2797 0.06314 1.43925 -0.67191
GLU_588 -6.6607 0.60036 6.91938 -0.4538 0.10513 0.92796 3.2663 -3.26519 -0.0101 -0.06908 -3.30773 -0.48553 0 0 0 -0.91113 0 0.00064 0.00153 0 3.35635 -0.28316 0 -2.7348 -0.05039 0.67898 -2.37498
TRP_589 -12.495 1.46411 3.18251 -0.98397 0.02002 0.29892 3.00736 -3.38923 -0 -0 -1.76967 -0.3849 0 0 0 0 0 0.21628 0.03444 0 1.84795 -0.33309 0 1.6906 -0.1499 0.8375 -6.90601
PHE_590 -8.72445 1.13764 5.05415 -0.99866 0.0837 0.37601 2.96261 -3.20887 -0 -0 -1.03717 -0.04022 0 0 0 0 0 0.00516 0.16805 0 2.21777 -0.34253 0 1.0402 0.05823 0.87687 -0.37151
ARG_591 -6.36856 0.24359 7.15859 -1.14 0.29998 0.80586 2.54803 -3.0669 -0.02568 -0.15419 -2.43081 0.08231 0 0 0 -0.91113 0 -0.02722 0.08956 2.33871 0 -0.17111 0 -1.2888 0.00811 0.68311 -1.32654
ILE_592 -6.26505 0.63976 3.30037 -0.49986 0.38356 0.09916 1.44228 -1.99662 -0 -0 -1.38015 0.06617 0 0 0 0 0 0.00213 0.07955 0.46742 0 -0.47457 0 0.73287 0.07091 0.53387 -2.7982
MET_593 -8.79292 1.11518 4.11927 -0.51577 0.14844 0.23822 2.65628 -2.70864 -0.02995 -0.20828 -1.98059 -0.41006 0 0 0 0 0 0.15698 0.2296 2.05849 0 0.01873 0 0.60916 1.36544 1.31866 -0.61174
PRO_594 -3.55535 0.61724 1.92398 -0.08912 0.00085 0.0555 1.15998 -1.05568 -0 -0 -0.38241 0.6743 0 0 0 0 0 -0.14967 0.00029 0.56525 0 -0.42971 0 -2.4119 1.05197 1.30163 -0.72285
THR_595 -2.99709 0.30184 3.07452 -0.12347 0.07177 0.07024 1.39999 -1.53853 -0.0228 -0.12267 -0.48917 -1.30468 0 0 0 0 0 -0.03328 0.00167 0.02453 0 -0.2342 2.26574 -1.0874 -0.51102 0.36736 -0.88664
ALA_596 -6.01248 1.37758 2.35651 -0.02346 0 0 3.15864 -2.26915 -0 -0 -2.58588 -0.37245 0 0 0 0 0 -0.07949 0 0 0 -0.38059 0 1.8394 -0.62178 0.3113 -3.30185
VAL_597 -7.74184 1.51726 4.27104 -0.38689 0.34924 0.09707 2.34663 -2.84543 -0.01985 -0.1392 -1.31382 -0.39735 0 0 0 0 0 -0.08758 0.02382 0.75765 0 0.49054 0 1.9342 -0.38649 0.87771 -0.65329
ASP_598 -4.16524 0.56261 6.20531 -0.11177 0.03003 0.34945 3.29854 -2.79081 -0 -0 -5.52175 -0.17367 0 0 0 0 0 -0.00831 0.03945 0 1.84544 0.01793 0 -2.3716 -0.26567 1.10071 -1.95936
VAL_599 -7.91892 1.17511 3.05309 -0.35827 0.17385 0.09129 2.79773 -2.68435 -0.0228 -0.12267 -1.91973 -0.09664 0 0 0 0 0 0.04896 0.26605 0.97944 0 -0.18031 0 1.9342 -0.23699 0.98288 -2.03809
LEU_600 -9.05467 2.06575 2.48093 -0.48315 0.23226 0.10786 2.40476 -2.59417 -0 -0 -1.36776 0.23317 0 0 0 0 0 0.07609 0.37494 0.34037 0 -0.28166 0 0.18072 -0.16767 0.97755 -4.47468
ASP_601 -6.50525 0.33384 8.97183 -0.20786 0.00181 0.67601 3.75544 -3.83784 -0.01002 -0.07309 -5.30386 -0.07147 0 0 0 -1.45734 0 0.07358 1e-05 0 3.44791 0.06404 0 -2.3716 -0.20725 0.68073 -2.04036
SER_602 -5.30638 0.23631 5.95875 -0.03092 7e-05 0.02099 2.99416 -2.90241 -0 -0 -3.26565 -0.00166 0 0 0 0 0 0.27586 0.00799 0.53739 0 0.28614 1.79631 -0.77834 -0.09051 0.43099 0.16908
ILE_603 -9.34225 1.37977 4.06051 -0.48786 0.34229 0.09682 2.68761 -3.20724 -0.02503 -0.12276 -2.51305 0.04948 0 0 0 0 0 -0.0512 0.00782 0.52548 0 -0.4765 0 0.73287 -0.0143 0.53987 -5.81766
GLY_604 -4.27575 0.41874 4.56161 -4e-05 0 0 2.07607 -2.37477 -0 -0 -1.66012 -0.4065 0 0 0 0 0 -0.12868 0 0 0 0.15323 0 0.83697 0.71605 0.52934 0.44614
ARG_605 -4.93625 0.10013 6.3599 -0.59934 0.09051 0.33678 2.57443 -2.69171 -0 -0 -4.27062 0.27616 0 0 -1.31379 -0.71113 0 -0.02361 0.07862 2.5644 0 -0.01004 0 -1.2888 0.66403 0.47274 -2.32758
GLN_606 -5.26058 0.40843 4.73403 -0.27827 0.03093 0.22861 3.15173 -2.46122 -0.00624 -0.044 -3.2385 -0.53194 0 0 0 0 0 -0.05339 0.03049 0 3.14234 -0.18821 0 -0.18838 -0.07434 0.4699 -0.12861
GLY_607 -4.73084 0.31536 4.74827 -5e-05 0 0 3.02896 -2.55216 -9e-05 -0.00035 -2.65042 -0.42938 0 0 0 0 0 -0.12542 0 0 0 0.3583 0 0.83697 0.06041 0.28685 -0.85357
ARG_608 -4.22335 0.365 4.94404 -0.68332 0.09312 0.46559 2.31594 -2.16872 -0.01382 -0.08715 -1.60497 0.54557 0 0 -1.31379 0 0 -0.02493 0.02562 1.7169 0 -0.11381 0 -1.2888 -0.12674 0.46405 -0.71357
ALA_609 -4.61342 0.26206 3.46459 -0.02218 0 0 2.76818 -2.32292 -0.02777 -0.16279 -2.0078 -0.30568 0 0 0 0 0 -0.01459 0 0 0 0.53995 0 1.8394 0.30679 0.46597 0.1698
TYR_610 -9.00495 0.60326 3.69566 -0.71617 0.1562 0.42372 2.08385 -2.63988 -0.01142 -0.17489 -1.56262 -0.1931 0 0 -0.43386 0 0 0.0027 0.05316 0 2.17847 -0.26884 0.06287 1.2797 0.26958 0.61345 -3.58312
TRP_611 -9.76133 0.95069 5.50385 -0.77628 0.23186 0.43271 2.99585 -3.51629 -0.00917 -0.0517 -2.63585 -0.27436 0 0 0 0 0 -0.02575 0.04479 0 2.9098 0.32699 0 1.6906 0.28018 1.04261 -0.64078
ILE_612 -8.19354 1.07952 2.71274 -0.4873 0.36707 0.12227 1.4131 -2.27143 -0.01109 -0.05531 -0.91945 -0.15708 0 0 0 0 0 0.12015 0.09362 0.2695 0 -0.58343 0 0.73287 0.48109 1.00104 -4.28567
HIS_D_613 -9.87116 1.13501 7.32704 -0.36615 0.06155 0.40552 3.32859 -3.87819 -0.01156 -0.03642 -4.83989 -0.43843 0 0 -0.25736 0 0 0.0406 0.00043 0 2.89872 0.01726 0 -0.45461 -0.07911 0.88231 -4.13585
LEU_614 -8.24196 0.67491 2.34 -0.49985 0.17463 0.12124 2.8044 -2.15905 -0.01426 -0.13093 -2.15467 0.11025 0 0 -1.09765 0 0 0.40488 0.01019 1.05684 0 -0.31788 0 0.18072 0.04383 0.94811 -5.74626
MET_615 -7.91352 0.65613 3.50758 -0.74991 0.1533 0.05745 2.12003 -2.33684 -0.01251 -0.03944 -1.96014 -0.33549 0 0 0 0 0 0.1766 0.01737 3.11919 0 0.1073 0 0.60916 0.75296 0.77606 -1.29473
MET_616 -10.557 1.89903 3.35574 -0.61479 0.14284 0.24683 2.39633 -2.44934 -0.01534 -0.06463 -2.5912 -0.23486 0 0 0 0 0 -0.00764 0.20738 2.66452 0 0.03482 0 0.60916 0.64728 1.11765 -3.21325
ALA_617 -4.9829 0.6557 3.7577 -0.02354 0 0 3.009 -2.30978 -0.00392 -0.02599 -3.25493 -0.27328 0 0 0 0 0 0.2593 0 0 0 0.1807 0 1.8394 0.15414 1.54303 0.52464
SER_618 -5.75532 0.38746 5.90875 -0.02012 0 0.03245 3.1074 -2.68799 -0.01822 -0.08724 -2.3581 -1.10247 0 0 -0.69852 0 0 0.0882 0.02931 1.36344 0 -0.55115 0.60214 -0.77834 0.41045 1.00123 -1.12663
GLN_619 -4.51611 0.31803 4.10302 -0.26992 0.04379 0.24242 1.14538 -1.95633 -0.02165 -0.13161 -1.45617 -0.63536 0 0 0 -0.98779 0 0.1235 0.0993 0 3.08387 -0.18996 0 -0.18838 0.18514 1.0481 0.03925
THR_620 -5.33048 0.65006 3.92009 -0.21763 0.17988 0.09501 1.82684 -2.10004 -0.01573 -0.05258 -0.37542 -1.37031 0 0 -0.69852 0 0 0.25511 0.00424 0.0058 0 0.25592 2.27743 -1.0874 0.6299 1.1187 -0.02911
ILE_621 -6.25493 0.83291 0.03515 -0.46231 0.26353 0.10852 0.21918 -1.15666 -0.00985 -0.03074 0.65242 -0.32019 0 0 0 0 0 -0.01037 0.03453 0.24804 0 -0.43556 0 0.73287 0.69516 0.82095 -4.03735
GLU_622 -4.17552 0.41511 4.35523 -0.18713 0.01619 0.24609 2.23128 -2.01081 -0 -0 -2.53604 -0.51812 0 0 -0.75871 -0.45963 0 -0.05174 0.04741 0 3.97116 0.29276 0 -2.7348 0.37021 0.86458 -0.62249
SER_623 -1.778 0.31627 1.97954 -0.02398 0.00117 0.02433 0.69397 -0.98613 -0.01592 -0.11049 -0.18073 0.1098 0 0 0 0 0 0.02816 2e-05 0.23459 0 0.31746 0.60009 -0.77834 1.2022 0.8696 2.50361
ARG_624 -6.32873 1.14075 4.03158 -0.63081 0.22207 0.36651 1.70592 -2.01048 -0.02709 -0.2642 0.47547 0.20084 0 0 0 0 0 0.17238 0.33678 2.41445 0 -0.03925 0 -1.2888 0.65561 0.86896 2.00196
ALA_625 -4.3182 0.43995 3.08236 -0.02483 7e-05 0 2.08764 -1.9182 -0.01996 -0.09402 -2.52702 -0.39634 0 0 0 0 0 -0.03968 0 0 0 -0.14696 0 1.8394 -0.62778 0.54581 -2.11776
GLU_626 -2.96933 0.49964 3.47745 -0.30018 0.06092 0.34337 1.41416 -1.54693 -0.00608 -0.07975 -0.00022 -0.29317 0 0 0 0 0 -0.07373 0.08423 0 2.78512 -0.08113 0 -2.7348 -0.62178 0.26555 0.22335
LYS_627 -5.55789 0.63199 6.10216 -0.4478 0.14061 0.22982 1.8519 -2.50786 -0.00087 -0.00311 -4.54792 -0.26458 0 0 -0.52956 0 0 0.02578 0.25805 2.5775 0 0.12558 0 -1.5107 0.10166 0.56156 -2.76367
LEU_628 -7.14413 0.78826 2.83829 -0.6584 0.21276 0.20738 2.13639 -2.16717 -0.01042 -0.04444 -1.08019 0.25616 0 0 0 0 0 0.11244 0.1705 0.54031 0 -0.11478 0 0.18072 0.85274 0.70061 -2.22297
MET_629 -8.50922 0.96485 4.02791 -0.26784 0.05383 0.11017 2.03472 -2.20834 -0.01095 -0.05085 -1.56944 -0.37232 0 0 0 0 0 -0.02602 0.39761 2.12161 0 0.09387 0 0.60916 0.29277 0.64563 -1.66288
GLU_630 -3.44958 0.27095 4.50565 -0.22801 0.05392 0.35554 1.26326 -1.93578 -0.01996 -0.09402 -1.70844 -0.64371 0 0 -0.52956 0 0 -0.06226 0.07842 0 3.47287 -0.28069 0 -2.7348 -0.58971 0.53224 -1.74365
ASN_631 -4.35375 0.38705 4.48599 -0.18895 0.00898 0.28956 1.48387 -2.13131 -0.06231 -0.37069 -1.63648 -0.46776 0 0 0 -0.74621 0 0.09734 0.16844 0 2.03283 -0.40644 0 -0.93687 -0.65335 0.47092 -2.52913
MET_632 -9.6227 0.97669 4.72165 -0.21829 0.07735 0.0798 1.56983 -2.32831 -0.01139 -0.05586 -0.53073 -0.32346 0 0 0 0 0 0.09426 0.17902 2.1869 0 0.01517 0 0.60916 -0.39666 0.84198 -2.1356
GLY_633 -2.52628 0.35721 2.83659 -6e-05 0 0 1.77036 -1.46077 -0 -0 -2.44867 -0.30489 0 0 0 0 0 -0.14976 0 0 0 0.62541 0 0.83697 0.29746 1.0437 0.87729
TYR_634 -10.4243 2.27146 5.21865 -0.34861 0.00156 0.15102 2.58943 -3.35855 -0.03871 -0.28947 -1.85443 -0.15564 0 0 -0.45989 0 0 11.7295 0.3121 0 4.03633 0.57609 0.0059 1.2797 2.928 15.9932 30.1634
ARG_635 -9.09536 2.20565 6.4085 -0.67341 0.23696 0.54773 2.55549 -2.77678 -0.00595 -0.0632 -0.32437 -0.19239 0 0 0 0 0 0.59572 0.81656 2.43561 0 0.15149 0 -1.2888 5.94572 17.3457 24.8248
LEU_636 -6.5289 0.48824 0.52835 -0.4086 0.11733 0.06399 1.10274 -1.42244 -0.00093 -0.00261 -0.3215 0.03395 0 0 0 0 0 0.06915 0.62167 1.0108 0 0.01638 0 0.18072 3.74457 2.36518 1.6581
VAL_637 -6.92189 1.7307 2.03845 -0.30687 0.32949 0.07532 2.32598 -2.17633 -0 -0 -2.28849 -0.38532 0 0 0 0 0 0.01282 0.00377 0.16951 0 -0.55356 0 1.9342 0.20391 1.03176 -2.77654
LEU_638 -7.39021 0.65454 1.9407 -0.42858 0.11861 0.08027 1.07391 -2.15349 -0.01353 -0.12237 -0.38205 0.05781 0 0 0 0 0 0.01041 0.03802 0.63968 0 -0.04454 0 0.18072 -0.12523 1.11973 -4.74559
LYS_639 -6.46248 0.71033 6.79309 -0.48054 0.10673 0.27402 2.74459 -3.01317 -0.03817 -0.20374 -4.91859 0.73623 0 0 -0.39111 0 0 -0.06059 0.29177 1.75948 0 -0.04972 0 -1.5107 0.25707 0.85289 -2.60262
ALA_640 -5.02163 0.27804 2.05333 -0.02291 0 0 1.70808 -2.06732 -0.05235 -0.21526 -0.1793 -0.25727 0 0 0 0 0 -0.00212 0 0 0 0.12131 0 1.8394 0.374 0.42903 -1.01495
ARG_641 -3.48027 0.53315 2.00657 -0.58317 0.08298 0.35856 0.44159 -1.14515 -0 -0 -1.1522 0.53538 0 0 0 -0.45963 0 -0.04132 0.04318 2.11096 0 -0.06482 0 -1.2888 -0.14128 0.33418 -1.91009
THR_642 -5.34736 0.64321 3.38169 -0.21588 0.16202 0.09581 2.44184 -2.37438 -0 -0 -1.37317 -1.54368 0 0 -0.50291 0 0 -0.00096 0.15461 0.17268 0 0.12892 2.28662 -1.0874 -0.13664 0.39032 -2.72467
ALA_643 -4.17575 0.37468 2.85621 -0.02365 0 0 1.82454 -1.98583 -0 -0 -1.12354 -0.38871 0 0 0 0 0 -0.06584 0 0 0 -0.35711 0 1.8394 -0.22613 0.33689 -1.11482
GLY_644 -3.2334 0.27944 3.62255 -5e-05 0 0 1.90485 -1.95167 -0.01403 -0.13283 -1.46533 -0.41252 0 0 -0.50291 0 0 -0.05993 0 0 0 0.06446 0 0.83697 0.29638 0.19591 -0.57213
ALA_645 -4.73615 0.58733 3.17315 -0.02271 0 0 2.16299 -2.37019 -0 -0 -0.53349 -0.34548 0 0 0 0 0 -0.03779 0 0 0 -0.23553 0 1.8394 0.45604 0.20065 0.1382
ALA_646 -7.13834 0.83609 3.48666 -0.02183 0 0 2.9729 -3.23099 -0.001 -0.00266 -0.47493 -0.35059 0 0 0 0 0 0.07465 0 0 0 -0.16886 0 1.8394 -0.34875 0.30653 -2.22171
GLN_647 -5.24146 0.38533 4.85171 -0.27532 0.0619 0.22919 1.86413 -2.51361 -0.01403 -0.13283 -0.67287 -0.53198 0 0 0 0 0 0.23467 0.20214 0 2.76774 -0.19148 0 -0.18838 -0.30682 0.36953 0.89757
ALA_648 -2.47418 0.10098 2.62555 -0.02227 0 0 1.52148 -1.58805 -0.00551 -0.05819 -1.00702 -0.37861 0 0 0 0 0 0.08373 0 0 0 -0.3152 0 1.8394 -0.45812 0.34741 0.21139
ALA_649 -3.4824 0.392 3.22717 -0.0182 0 0 2.30765 -2.07556 -0 -0 0.56316 -0.0915 0 0 0 0 0 -0.0099 0 0 0 0.26943 0 1.8394 -0.09157 0.35001 3.17969
GLY_650 -1.99472 0.26384 1.08013 -5e-05 0 0 0.04756 -0.72865 -0 -0 0.37759 -0.39818 0 0 0 0 0 -0.07827 0 0 0 0.27593 0 0.83697 0.26344 0.36857 0.31418
VAL_651 -7.44359 1.92046 1.4268 -0.30872 0.41831 0.07982 1.9783 -2.19339 -0.00855 -0.07009 -0.88586 -0.77087 0 0 0 0 0 0.16399 4e-05 0.17375 0 -0.15546 0 1.9342 0.31803 1.17885 -2.24396
PRO_652 -4.58759 0.8626 2.16355 -0.06597 0 0.04121 1.22502 -1.36782 -0 -0 -0.49726 0.61534 0 0 0 0 0 -0.17751 0.02443 0.24258 0 -0.2938 0 -2.4119 0.25981 1.20761 -2.75971
ASN_653 -4.46947 0.56454 3.5496 -0.20252 0.05218 0.31989 1.79565 -2.03309 -0.01723 -0.16203 -1.0117 -0.37489 0 0 0 0 0 -0.04883 0.02129 0 1.97671 -0.19317 0 -0.93687 0.00433 0.3617 -0.80392
ALA_654 -6.53759 1.02016 3.03383 -0.02346 0 0 2.7462 -2.75955 -0.03224 -0.24021 -2.75641 -0.3902 0 0 0 0 0 -0.06373 0 0 0 -0.39519 0 1.8394 -0.32185 0.29903 -4.58181
VAL_655 -6.44471 0.68526 3.03752 -0.38582 0.39294 0.09564 1.65889 -2.57479 -0.01267 -0.08992 -0.39403 -0.26164 0 0 0 0 0 -0.02152 0.00136 0.8355 0 0.4213 0 1.9342 -0.46084 0.33504 -1.24828
ASN_656 -3.37035 0.25539 2.94117 -0.19273 0.03178 0.30965 1.37397 -1.58305 -0 -0 -1.38332 -0.4317 0 0 0 0 0 -0.0155 0.01978 0 1.94372 -0.44107 0 -0.93687 -0.52815 0.31921 -1.68806
LEU_657 -8.00594 1.03062 4.07058 -0.423 0.21077 0.05998 2.20977 -2.64677 -0.01028 -0.10594 -2.15238 0.34427 0 0 -0.39111 0 0 0.07189 0.57961 0.48 0 -0.10974 0 0.18072 -0.66682 0.9636 -4.31017
PRO_658 -4.06752 0.81537 2.66711 -0.11927 5e-05 0.08851 0.81723 -1.13282 -0 -0 0.74855 0.29392 0 0 0 0 0 -0.04401 0.0466 0.18939 0 -1.17666 0 -2.4119 -0.57419 1.14857 -2.71107
ALA_659 -1.65794 0.06122 1.79609 -0.02514 0.00046 0 0.42693 -0.85114 -0.00071 -0.00279 0.21489 -0.37085 0 0 0 0 0 -0.03906 0 0 0 -0.34163 0 1.8394 -0.34102 0.52255 1.23126
GLN_660 -6.44185 0.69405 4.61789 -0.27984 0.02906 0.21682 1.80955 -2.43379 -0.00529 -0.07128 -1.43266 -0.26602 0 0 -0.45043 0 0 -0.11438 0.02947 0 3.89583 0.09376 0 -0.18838 -0.12998 0.46914 0.04165
ALA_661 -4.73525 0.33441 2.17818 -0.02429 0 0 2.09217 -1.98966 -5e-05 -0.0013 -0.81896 -0.21006 0 0 -0.97488 0 0 -0.03733 0 0 0 -0.11358 0 1.8394 -0.57371 0.38791 -2.647
GLY_662 -4.29119 0.5555 3.14371 -6e-05 0 0 2.33876 -2.05494 -0 -0 -1.97994 -0.39634 0 0 0 0 0 -0.13721 0 0 0 -1.48639 0 0.83697 -0.98449 0.55076 -3.90486
LEU_663 -6.67295 0.4927 3.23657 -0.48206 0.27787 0.08442 2.3513 -2.12517 -0 -0 -2.22768 0.27959 0 0 0 0 0 0.02234 0.01687 0.60769 0 -0.24753 0 0.18072 -0.73321 0.75513 -4.1834
GLY_664 -4.99796 0.94389 3.0268 -0.00141 0 0 2.23032 -2.1561 -0.00156 -0.03103 -2.65011 -0.33138 0 0 0 0 0 0.08527 0 0 0 -1.43977 0 0.83697 0.14355 0.63788 -3.70466
TYR_665 -11.2951 1.4221 3.23682 -0.54471 0.0753 0.27801 2.42377 -2.9932 -0.02647 -0.27432 -2.70289 -0.26891 0 0 0 0 0 0.34262 0.00728 0 2.08153 -0.21199 4e-05 1.2797 0.25654 0.85478 -6.05915
PHE_666 -9.29086 1.43716 2.27218 -0.52624 0.02613 0.20586 2.23656 -2.30473 -0 -0 -2.46206 0.09463 0 0 0 0 0 -0.02106 0.18665 0 2.23925 -0.24006 0 1.0402 -0.28509 0.93215 -4.45933
ARG_667 -5.64304 0.20892 5.37603 -0.72852 0.17785 0.45227 1.8085 -2.47348 -0 -0 -1.32406 0.32014 0 0 -0.45989 0 0 -0.01362 0.34541 2.90994 0 -0.21081 0 -1.2888 -0.18948 0.63978 -0.09286
LYS_668 -4.76024 0.5392 4.94301 -0.49792 0.13656 0.36927 1.61198 -1.96498 -0.00848 -0.06138 -2.85792 -0.39833 0 0 0 0 0 -0.03005 0.20316 2.28192 0 -0.08466 0 -1.5107 0.24303 0.45822 -1.38833
SER_669 -2.58149 0.27017 3.0968 -0.01372 0 0.02937 1.403 -1.32958 -0.00548 -0.09454 -1.41281 -0.9461 0 0 0 0 0 0.07541 0.06271 0.23478 0 0.12113 0.60379 -0.77834 1.18148 0.28324 0.19981
LEU_670 -1.67612 0.08383 1.68492 -0.51297 0.23848 0.15771 0.47049 -0.79487 -0 -0 -0.67401 0.0056 0 0 0 0 0 0.03798 0.03212 0.37914 0 0.07544 0 0.18072 0.95329 0.18443 0.82617
GLU_671 -3.03259 0.13657 3.77202 -0.37017 0.06373 0.67731 1.43508 -1.4956 -0.02914 -0.19449 -1.32002 -0.45648 0 0 0 0 0 -0.00914 0.02147 0 2.34836 0.34782 0 -2.7348 0.32293 0.20245 -0.3147
ASP_672 -1.97874 0.07366 1.8569 -0.10934 0.00809 0.31055 0.28716 -0.90954 -0.0237 -0.10005 -0.36645 -0.30361 0 0 0 0 0 -0.0309 0.00228 0 1.83703 0.03247 0 -2.3716 0.06473 0.17291 -1.54814
ILE_673 -4.50292 0.63939 0.67337 -0.58203 0.62153 0.19386 0.49536 -1.0082 -0.00754 -0.02437 -0.32455 -0.25301 0 0 0 0 0 0.0799 0.00842 2.4669 0 -0.55406 0 0.73287 -0.46169 0.51547 -1.29132
ILE_674 -6.97475 0.70638 3.67728 -0.62686 0.47192 0.13564 2.34596 -2.42102 -4e-05 -0.0001 -2.3674 0.00919 0 0 0 0 0 -0.02862 0.02847 1.22731 0 -0.51384 0 0.73287 -0.24989 0.78941 -3.05809
ARG_675 -6.92738 0.55054 4.60743 -0.5012 0.06255 0.24838 2.09299 -2.36264 -0.02958 -0.24709 -2.67962 0.7226 0 0 0 0 0 0.01494 0.10618 2.05463 0 -0.05599 0 -1.2888 -0.29769 0.47218 -3.45756
PHE_676 -11.708 1.87721 3.71443 -1.11946 0.15477 0.61687 2.95011 -3.53609 -0 -0 -1.7626 -0.07501 0 0 0 0 0 0.19979 0.35007 0 1.59275 -0.59854 0 1.0402 -0.40772 0.60943 -6.10183
GLN_677 -8.42654 0.31804 7.05057 -0.70406 0.10181 0.51936 3.48059 -3.62081 -0.02404 -0.22872 -3.80292 -0.27118 0 0 -2.0296 0 0 -0.06941 0.10134 0 2.94094 0.25854 0 -0.18838 0.09412 0.7591 -3.74124
ALA_678 -5.54002 0.73441 1.85657 -0.02454 0 0 1.8176 -1.96918 -0.00668 -0.08242 -2.35073 -0.13361 0 0 -1.05472 0 0 0.0157 0 0 0 -0.15129 0 1.8394 -0.0434 0.60092 -4.49199
GLU_679 -7.08544 0.47491 6.39328 -0.41639 0.23081 0.63129 1.8278 -2.9412 -0.03886 -0.33249 -2.15717 -0.41965 0 0 -0.41367 0 0 0.10284 0.21876 0 5.52369 -0.00154 0 -2.7348 -0.31036 0.65934 -0.78885
PHE_680 -9.67687 1.39627 2.76263 -0.61045 0.04099 0.34119 1.92622 -2.70005 -0.02155 -0.16986 -0.39551 0.0542 0 0 0 0 0 -0.05163 0.0024 0 2.39415 -0.22065 0 1.0402 0.22345 1.13096 -2.53391
LEU_681 -7.4663 1.16289 2.7414 -0.72848 0.57607 0.2085 1.9551 -2.23238 -0 -0 -1.53754 0.029 0 0 0 0 0 -0.11189 0.14527 2.3827 0 -0.02917 0 0.18072 0.19599 1.26007 -1.26805
TRP_682 -4.17833 0.42409 3.309 -1.36836 0.10116 0.62512 1.26335 -1.60981 -0.03321 -0.11227 0.2346 -0.19781 0 0 0 0 0 0.11057 0.00589 0 1.95872 0.02041 0 1.6906 -0.22673 0.62952 2.6465
ARG_683 -7.8534 0.59369 6.77836 -0.46081 0.05717 0.23328 3.12744 -3.2471 -0.04546 -0.27553 -2.90298 0.52872 0 0 -0.61509 0 0 -0.01371 0.03555 2.19525 0 -0.00863 0 -1.2888 -0.38298 0.68261 -2.8624
ASP_684 -3.95443 0.18268 2.77572 -0.32317 0.09791 1.08416 1.10722 -1.44881 -0 -0 -0.59721 -2.76581 0 0 0 0 0 0.02692 0.16293 0 4.22339 -0.61069 0 -2.3716 -0.26314 0.7676 -1.90633
TYR_685 -8.14037 0.91144 4.10431 -0.61027 0.02352 0.26565 2.46868 -2.77254 -0.00876 -0.06413 -2.35499 -0.06112 0 0 -1.00987 0 0 -0.06947 0.02943 0 2.74761 0.1064 0.13214 1.2797 -0.32509 0.55208 -2.79565
PHE_686 -6.3918 0.65483 2.70143 -0.62895 0.06854 0.28608 1.96292 -1.91836 -1e-05 -0.00011 -1.90151 0.27015 0 0 0 0 0 0.5245 0.04126 0 2.06997 -0.28998 0 1.0402 -0.41366 0.85429 -1.07021
GLN_687 -6.90838 1.46347 6.19608 -0.60599 0.28859 1.01276 3.32696 -3.01832 -0 -0 -2.20189 -2.2523 0 0 -0.88867 0 0 -0.01926 0.3562 0 4.13433 -0.20546 0 -0.18838 5.56762 2.2674 8.32475
PRO_688 -4.0076 0.83868 2.15662 -0.07658 0 0.04615 0.56143 -0.99268 -0.01494 -0.10713 -0.14194 0.59658 0 0 0 0 0 -0.13978 0.00328 0.41531 0 -0.60723 0 -2.4119 5.56177 1.8973 3.57734
GLY_689 -2.66735 0.47246 3.54897 -9e-05 0 0 1.84106 -1.73366 -0 -0 -0.90353 -0.31349 0 0 0 0 0 0.07388 0 0 0 -0.00986 0 0.83697 1.46248 0.35661 2.96445
VAL_690 -5.78914 0.40987 3.01809 -0.277 0.1268 0.04843 1.5167 -2.12831 -0 -0 -0.27876 0.24606 0 0 0 0 0 -0.06069 0.00698 0.52394 0 0.46846 0 1.9342 1.49107 0.7028 1.95949
SER_691 -6.50549 0.9555 5.87596 -0.02941 0.0239 0.02892 2.71186 -2.73711 -0.03628 -0.20581 -2.99948 -0.175 0 0 -0.51188 0 0 0.00509 0.04916 0.83147 0 -0.2901 0.74153 -0.77834 -0.45391 1.04134 -2.45808
ILE_692 -6.12848 0.40849 3.73999 -0.4487 0.30052 0.09092 1.92466 -2.27601 -0 -0 -1.18671 0.02376 0 0 0 0 0 0.01802 0.06169 0.35633 0 -0.75948 0 0.73287 -0.55477 0.95592 -2.74098
ASP_693 -4.44769 0.62648 5.96235 -0.17808 0.07358 0.55175 2.91127 -2.55936 -0.03599 -0.15839 -3.27769 -1.58974 0 0 -1.27504 0 0 -0.0126 0.00585 0 2.80117 -0.17344 0 -2.3716 -0.23992 0.80535 -2.58176
GLY_694 -1.39477 0.11154 2.12255 -4e-05 0 0 0.84108 -0.98176 -0 -0 0.24879 -0.40912 0 0 0 0 0 -0.20717 0 0 0 0.37139 0 0.83697 0.1621 0.44826 2.14982
GLU_695 -1.72562 0.229 2.58553 -0.22958 0.04178 0.36224 0.94679 -1.11965 -0 -0 -1.65578 -0.54384 0 0 -0.73342 0 0 -0.06812 0.00978 0 2.91749 -0.02698 0 -2.7348 -0.04726 0.22043 -1.57202
GLU_696 -6.49249 0.58256 8.62937 -0.28292 0.04168 0.35824 3.97513 -3.47969 -0.01949 -0.11318 -5.08299 -0.2786 0 0 -1.19556 0 0 -0.03289 0.02132 0 2.90925 0.01023 0 -2.7348 -0.39403 0.34352 -3.23535
ALA_697 -2.95763 0.56019 2.04771 -0.02516 0.00032 0 0.98436 -1.3073 -0 -0 0.3523 -0.22878 0 0 0 0 0 0.00254 0 0 0 -0.0688 0 1.8394 -0.54552 0.86082 1.51445
PRO_698 -2.93243 0.37302 0.75074 -0.08996 0.00024 0.05621 0.5868 -0.61202 -0 -0 0.14854 0.70093 0 0 0 0 0 -0.07685 0.00595 0.50705 0 -0.30598 0 -2.4119 -0.63495 0.77129 -3.16332
ALA_699 -3.73897 0.5251 0.82988 -0.02401 9e-05 0 0.77072 -1.22257 -0 -0 0.66141 -0.4456 0 0 0 0 0 -0.02895 0 0 0 -0.32029 0 1.8394 -0.11497 0.28373 -0.98502
LEU_700 -8.33812 1.15298 2.65513 -0.52079 0.3285 0.12602 1.91187 -2.13739 -0 -0 -0.84664 0.18337 0 0 0 0 0 -0.03988 0.0538 0.27936 0 -0.2615 0 0.18072 0.13437 0.41555 -4.72265
VAL_701 -5.3754 0.69656 0.7058 -0.29678 0.21461 0.05222 0.56701 -1.30218 -0.00365 -0.0153 0.62058 0.36327 0 0 0 0 0 -0.08862 0.00137 0.41973 0 0.54007 0 1.9342 -0.04209 0.36127 -0.64734
HIS_D_702 -2.79111 0.41051 1.92966 -0.40888 0.02366 0.53449 0.61749 -1.23285 -0.00365 -0.0153 -0.18691 -0.29939 0 0 0 0 0 -0.05661 0.02041 0 1.72855 -0.41317 0 -0.45461 -0.31068 0.16127 -0.74712
SER_703 -3.86928 0.35754 3.73302 -0.0324 0 0.05567 1.64153 -1.87644 -0 -0 -1.58258 -0.33383 0 0 0 0 0 -0.0211 0.03142 0.16668 0 -0.4896 1.756 -0.77834 -0.38921 0.18159 -1.44933
ILE_704 -3.81709 0.47247 2.14612 -0.5644 0.3888 0.1689 0.31741 -1.45867 -0 -0 0.80334 -0.27226 0 0 0 0 0 0.04779 0.06239 0.52251 0 -0.10378 0 0.73287 -0.21773 0.41504 -0.35627
ASP_705 -3.71176 0.32802 3.29685 -0.11235 0.0091 0.34324 0.96109 -1.46056 -0 -0 -1.6238 -0.40474 0 0 0 -0.45102 0 -0.04257 0.00052 0 1.69061 0.11684 0 -2.3716 -0.26272 0.36385 -3.33101
TYR_706 -5.91332 0.73676 2.15669 -1.08385 0.33387 0.79132 0.09346 -1.52962 -0 -0 0.35679 -0.35526 0 0 0 0 0 0.07583 0.42402 0 1.91066 -0.2087 0.00024 1.2797 -0.1186 0.24402 -0.806
ILE_707 -3.1113 0.25744 1.6879 -0.48933 0.31369 0.09589 0.36562 -0.99718 -0 -0 -0.04421 -0.09003 0 0 -0.43581 0 0 0.10412 0.02774 0.76777 0 -0.46705 0 0.73287 0.06313 0.41586 -0.80288
ARG_708 -4.3192 0.7201 3.02067 -0.91576 0.22894 0.66624 0.87656 -1.57132 -0 -0 0.01546 -0.12032 0 0 -0.43581 0 0 0.0081 0.00131 1.66114 0 -0.1574 0 -1.2888 0.33341 1.03062 -0.24606
PRO_709 -4.19277 0.68031 1.59762 -0.0898 0.00114 0.05624 0.43984 -0.72503 -0 -0 0.12773 0.66977 0 0 0 0 0 -0.05384 0.0136 0.46567 0 -0.25208 0 -2.4119 0.14798 1.00472 -2.52082
GLN_710 -4.85426 0.73554 2.30183 -0.65635 0.26891 1.10872 0.66566 -1.10721 -0.00804 -0.02612 -0.17023 -1.97188 0 0 0 0 0 0.06222 0.06478 0 4.93507 0.13593 0 -0.18838 -0.21581 0.60633 1.68671
LEU_711 -5.34596 0.50329 2.84208 -0.48259 0.25403 0.10796 1.25217 -1.69254 -0.02643 -0.1932 -0.61963 0.04167 0 0 0 0 0 -0.07063 0.00617 1.06991 0 -0.22229 0 0.18072 0.10163 0.54398 -1.74966
PHE_712 -6.55311 0.48088 2.13516 -0.66148 0.06982 0.36574 1.0737 -1.65071 -0.00804 -0.02612 -1.04432 0.04934 0 0 0 0 0 0.28974 0.00047 0 2.20011 -0.07011 0 1.0402 0.29724 0.84413 -1.16738
THR_713 -5.70734 0.72696 3.48261 -0.12392 0.06633 0.05967 1.81096 -2.27489 -0.02153 -0.14308 -1.60065 -0.83135 0 0 0 0 0 -0.10133 0.00229 0.21874 0 0.31041 2.3216 -1.0874 0.19882 0.96508 -1.72799
ASN_714 -5.88558 0.92481 3.77502 -0.18603 0.0401 0.28955 1.98806 -2.20373 -0.01098 -0.09173 -0.80825 -0.37233 0 0 -1.01942 0 0 -0.07365 0.00472 0 1.52984 0.01582 0 -0.93687 -0.03676 0.39348 -2.66393
SER_715 -2.75558 0.38824 2.84532 -0.02948 0.01547 0.02817 1.14504 -1.45785 -1e-05 -0.0002 -0.80958 -0.05347 0 0 0 0 0 0.00185 0.00191 0.573 0 -0.1542 0.60095 -0.77834 -0.3358 0.23448 -0.54008
PHE_716 -5.97091 0.48062 2.80179 -0.50681 0.32071 0.25055 1.21721 -2.05776 -0.00521 -0.0218 -0.88184 -0.24272 0 0 0 0 0 0.02349 0.10487 0 3.88003 -0.24216 0 1.0402 -0.40485 0.41861 0.20404
THR_717 -3.836 0.63631 1.66391 -0.12124 0.08271 0.08342 0.51117 -1.07312 -1e-05 -0.0002 -0.61743 -0.63447 0 0 0 0 0 0.28993 0.00793 0.11848 0 -0.37178 2.27391 -1.0874 -0.25582 1.03116 -1.29854
PRO_718 -4.95 0.78783 3.20344 -0.13256 0.00068 0.09543 1.21456 -1.34131 -0 -0 -0.38699 0.26667 0 0 0 0 0 0.0028 0.03593 0.30214 0 -1.10459 0 -2.4119 -0.46071 1.13178 -3.7468
LEU_719 -6.09462 0.79384 2.86272 -0.44731 0.25006 0.07707 0.97421 -1.78298 -0 -0 -0.13981 0.14281 0 0 0 0 0 0.13854 0.02564 0.55312 0 -0.0183 0 0.18072 -0.22528 0.78098 -1.92859
GLU_720 -5.51929 0.53586 4.94159 -0.22822 0.02407 0.31456 1.81709 -2.29524 -0.04681 -0.24479 -2.48348 -0.53968 0 0 0 0 0 -0.02178 0.05253 0 3.24344 -0.29434 0 -2.7348 -0.10533 1.05133 -2.53328
VAL_721 -5.49006 0.68577 1.59104 -0.30355 0.19538 0.07679 0.74446 -1.51471 -0.00039 -0.00129 0.34158 -0.455 0 0 0 0 0 0.15865 0.0003 0.05815 0 0.38683 0 1.9342 0.13574 1.25606 -0.20006
SER_722 -2.72551 0.32525 2.61823 -0.0177 0 0.02949 1.33839 -1.27841 -0 -0 -1.13343 -1.1011 0 0 0 0 0 0.13712 0.01 0.58465 0 -0.10413 0.62102 -0.77834 1.75989 0.81565 1.10105
VAL_723 -2.31817 0.31214 1.79433 -0.27913 0.15899 0.05675 1.41081 -1.05427 -0 -0 -0.86177 0.24844 0 0 -0.7322 0 0 -0.11575 0.0358 0.15478 0 -0.14446 0 1.9342 1.11282 0.66386 2.37718
GLY_724 -1.78649 0.17196 1.35138 -6e-05 0 0 0.40771 -0.77432 -0 -0 0.46113 -0.38981 0 0 0 0 0 -0.07063 0 0 0 0.29844 0 0.83697 -0.32251 0.52918 0.71295
GLY_725 -2.27936 0.5431 2.55036 -0.00042 0 0 1.07207 -1.3106 -0.00983 -0.06833 0.2793 -0.22262 0 0 0 0 0 0.01191 0 0 0 0.1164 0 0.83697 -0.2615 0.59057 1.84802
PRO_726 -2.50896 0.44356 1.89491 -0.18986 0.00194 0.13524 0.46017 -0.80598 -0 -0 -0.35302 0.02972 0 0 0 0 0 0.05398 0.00544 0.61051 0 -0.87978 0 -2.4119 -0.5121 0.86283 -3.16331
ASP_727 -1.64187 0.1379 2.33206 -0.29738 0.07859 1.00295 1.10069 -1.02002 -0 -0 -1.27026 0.20842 0 0 -0.71022 0 0 0.08195 0.0352 0 1.94675 -0.72431 0 -2.3716 0.66138 0.65342 0.20365
ILE_728 -6.72437 1.36038 3.69647 -0.5375 0.37498 0.12701 1.21929 -2.20857 -0.01677 -0.09616 -1.60197 -0.00835 0 0 -0.16584 0 0 0.03025 0.04528 0.48484 0 -0.113 0 0.73287 0.96905 0.83473 -1.59736
GLU_729 -3.38004 0.50576 2.68201 -0.51101 0.24351 1.62691 0.83013 -1.29828 -0.00011 -0.00256 -0.98671 -2.46001 0 0 0 0 0 0.02006 0.02064 0 4.28211 -0.01795 0 -2.7348 -0.1927 1.59526 0.22222
PRO_730 -2.16498 0.32762 1.52602 -0.12281 0.00924 0.08983 0.70213 -0.78075 -0 -0 -0.28475 0.21995 0 0 0 0 0 -0.11106 0.03589 0.12693 0 -0.84277 0 -2.4119 -0.50447 1.30221 -2.88366
VAL_731 -3.88714 0.33377 1.14108 -0.36767 0.32591 0.08785 0.60803 -1.16596 -0 -0 -0.47046 -0.0104 0 0 0 0 0 -0.0496 0.0133 1.46021 0 -0.16955 0 1.9342 -0.56282 0.36485 -0.41442
VAL_732 -4.52155 0.50287 1.83833 -0.282 0.15945 0.05876 1.4555 -1.61266 -0 -0 0.14481 -0.15177 0 0 0 0 0 -0.0522 0.02851 0.09397 0 -0.42154 0 1.9342 -0.47502 0.27197 -1.02835
ALA_733 -2.4368 0.03412 2.16059 -0.02295 0 0 1.11263 -1.20378 -0 -0 -1.02153 -0.36503 0 0 -0.4235 0 0 -0.0541 0 0 0 -0.18214 0 1.8394 -0.41979 0.23451 -0.74836
GLN_734 -5.47426 0.88674 3.94962 -0.64135 0.27841 1.10341 1.98412 -2.25005 -4e-05 -0.00074 -1.26824 -1.99539 0 0 0 0 0 -0.04594 0.0329 0 4.45321 0.09151 0 -0.18838 -0.4487 0.86178 1.32862
PRO_735 -6.59534 0.98314 4.53709 -0.06725 0 0.04246 1.40149 -1.91037 -0.00015 -0.0025 -0.90008 0.61686 0 0 0 0 0 -0.18723 0.02892 0.221 0 -0.53859 0 -2.4119 -0.16419 1.08434 -3.86232
ASN_736 -2.78266 0.30733 2.54974 -0.19227 0.0402 0.29893 0.79558 -1.14868 -0.0082 -0.05837 0.30188 -0.35986 0 0 0 0 0 -0.11846 0.00019 0 1.5367 0.11636 0 -0.93687 0.05771 0.41487 0.8141
GLY_737 -2.93188 0.67182 3.03342 -7e-05 0 0 1.25273 -1.62341 -0.01085 -0.05242 -1.53764 -0.35591 0 0 0 0 0 -0.07941 0 0 0 0.47352 0 0.83697 0.12665 0.28395 0.08746
GLU_738 -5.19859 0.1555 6.45797 -0.61587 0.08732 1.10577 2.22573 -2.61881 -0.0095 -0.10807 -3.36229 -0.62477 0 0 -0.47353 -0.44992 0 0.02507 0.07451 0 3.46929 -0.16113 0 -2.7348 0.04681 0.38702 -2.32228
VAL_739 -4.34895 0.40993 2.44352 -0.27168 0.14349 0.05631 0.42825 -1.60356 -0.00015 -0.0025 0.0614 -0.3157 0 0 0 0 0 -0.02901 0.00016 0.22327 0 -0.72539 0 1.9342 -0.29593 0.37892 -1.51342
LEU_740 -4.44142 0.34605 1.73171 -0.5612 0.15478 0.13961 0.47773 -1.29564 -0.00455 -0.01487 -0.24709 0.27534 0 0 0 0 0 0.09856 0.00777 0.55024 0 -0.32425 0 0.18072 -0.28628 0.2987 -2.91411
GLU_741 -2.45633 0.3048 3.00855 -0.3652 0.0522 0.61356 1.11445 -1.39979 -0 -0 -2.64463 -0.66301 0 0 0 0 0 0.1153 0.07416 0 3.57129 -0.04122 0 -2.7348 -0.30298 0.30335 -1.45031
SER_742 -3.57774 0.37942 4.22761 -0.02477 0 0.04474 2.15655 -1.8589 -0.02055 -0.13678 -0.85362 -1.23675 0 0 -0.9835 0 0 0.01538 0.08198 2.12807 0 -0.51987 0.64224 -0.77834 -0.37679 0.42756 -0.26406
ASP_743 -1.62231 0.08098 2.17962 -0.11615 0.00819 0.35546 0.58635 -1.0007 -0 -0 -0.15305 -0.41623 0 0 0 0 0 -0.10127 0.0324 0 1.81332 -0.02668 0 -2.3716 -0.31392 0.35217 -0.71341
ASP_744 -3.28505 0.66513 4.9967 -0.11734 0.01278 0.36346 1.73271 -2.16562 -0 -0 -5.01487 -0.28654 0 0 -0.9835 0 0 -0.04621 0.00311 0 2.12115 -0.1907 0 -2.3716 -0.43797 0.36849 -4.63587
ILE_745 -5.65896 0.5093 3.80976 -0.47529 0.27407 0.10647 1.71464 -2.23865 -0.03963 -0.28548 -0.05233 0.1151 0 0 0 0 0 0.20958 0.00193 0.29999 0 -0.31961 0 0.73287 -0.38417 0.6272 -1.0532
GLU_746 -3.04877 0.31123 2.99535 -0.24273 0.05258 0.41822 0.7559 -1.24381 -0.01942 -0.15425 0.32599 -0.56122 0 0 0 0 0 -0.07716 0.02115 0 2.78782 0.1095 0 -2.7348 -0.10416 0.5246 0.11602
GLY_747 -1.66404 0.20018 2.05107 -6e-05 0 0 0.6196 -1.04609 -0 -0 -0.89337 -0.38716 0 0 0 0 0 -0.13563 0 0 0 0.39299 0 0.83697 -0.01118 0.22761 0.19091
GLY_748 -1.66458 0.17106 1.81804 -0.00052 0 0 0.6265 -0.90268 -0 -0 0.14948 -0.19957 0 0 0 0 0 -0.11983 0 0 0 -0.71305 0 0.83697 0.18033 0.11332 0.29547
GLU_749 -3.97331 0.44294 5.6555 -0.31468 0.02787 0.5306 2.75214 -2.32106 -0.01314 -0.15763 -2.90147 -0.73866 0 0 -1.45521 -0.73607 0 0.01153 0.06532 0 3.17208 -0.0152 0 -2.7348 0.24752 0.34041 -2.11533
ASP_750 -3.55937 0.18051 3.94446 -0.23509 0.04498 0.81903 0.9335 -1.75432 -0.036 -0.31364 -0.35122 -1.28653 0 0 0 0 0 -0.00645 0.18216 0 1.74926 -0.50405 0 -2.3716 0.07625 0.69104 -1.79708
GLU_751 -4.17947 0.29195 4.70869 -0.4112 0.15884 0.59382 1.34127 -2.03707 -0.01245 -0.13858 -2.0095 -0.50411 0 0 0 0 0 0.02449 0.21693 0 3.83511 -0.03423 0 -2.7348 0.00495 0.6099 -0.27546
ASP_752 -1.71397 0.0737 1.99303 -0.09976 0.00823 0.28591 0.40814 -0.84743 -0.0058 -0.02333 -0.85097 -0.17016 0 0 0 0 0 -0.00642 0.00923 0 2.39652 0.31702 0 -2.3716 0.11441 0.25372 -0.22952
GLU_753 -3.69847 0.17499 2.71494 -0.19705 0.02695 0.27211 0.1417 -1.14371 -0.01017 -0.12843 -0.69159 -0.56725 0 0 0 0 0 -0.0086 0.0551 0 3.00451 0.07251 0 -2.7348 0.14909 0.13195 -2.43622
GLU_754 -4.99991 0.53086 6.01095 -0.39537 0.08444 0.68901 2.91046 -2.48258 -0.00639 -0.05025 -3.47921 -0.57408 0 0 0 0 0 0.02049 0.00817 0 3.11823 0.025 0 -2.7348 -0.12252 0.36274 -1.08478
GLY_755 -1.77347 0.1349 2.58734 -4e-05 0 0 1.3129 -1.20605 -0 -0 -1.69058 -0.40799 0 0 -0.65487 0 0 -0.24867 0 0 0 0.22708 0 0.83697 0.26259 0.42259 -0.1973
VAL_756 -4.08561 0.70239 2.19388 -0.31337 0.22273 0.06596 0.91474 -1.50604 -0 -0 -0.14612 -0.08981 0 0 0 0 0 -0.02647 1e-05 0.08943 0 0.54143 0 1.9342 0.4587 0.47041 1.42644
ARG_757 -3.16017 0.22191 4.16542 -0.72197 0.121 0.48887 2.22593 -1.87931 -0.02526 -0.19081 -3.67748 -0.34655 0 0 -0.88867 -0.70745 0 0.05458 0.08122 2.00481 0 -0.10623 0 -1.2888 0.33654 0.83252 -2.45991
THR_758 -7.49697 0.77689 5.44055 -0.23214 0.36537 0.09671 2.78518 -2.95851 -0.0053 -0.03901 -2.24328 -1.30663 0 0 -0.59652 0 0 0.19027 0.2072 0.17219 0 0.27889 2.90915 -1.0874 0.90242 1.49122 -0.34972
PRO_759 -5.07758 0.8115 2.84843 -0.2021 0.00888 0.14856 0.94159 -1.16868 -0.00741 -0.08874 -0.00744 -0.0439 0 0 0 0 0 0.1417 0.00209 0.26938 0 -0.61546 0 -2.4119 0.5573 1.28803 -2.60576
LYS_760 -6.58119 0.37309 6.76451 -0.31024 0.03204 0.14139 2.14664 -2.74911 -0.03924 -0.15146 -3.1312 0.08507 0 0 0 0 0 0.02285 0.3866 1.94735 0 -0.05446 0 -1.5107 -0.2341 0.43578 -2.42639
VAL_761 -7.46433 0.87073 1.91428 -0.31835 0.23289 0.07388 2.32368 -2.15207 -0.00876 -0.06413 -1.18876 -0.22112 0 0 0 0 0 -0.05948 0.10439 0.04168 0 -0.33855 0 1.9342 -0.18179 0.53685 -3.96476
GLY_762 -3.91903 0.20239 3.77501 -4e-05 0 0 1.87401 -2.00823 -0 -0 -2.32149 -0.42506 0 0 0 0 0 -0.08387 0 0 0 0.44875 0 0.83697 0.13484 0.44286 -1.0429
THR_763 -5.18668 0.54318 5.67792 -0.19328 0.12403 0.06958 2.4121 -2.78429 -0.00036 -0.01106 -1.32368 -0.28203 0 0 0 0 0 -0.01699 0.00306 0.06582 0 -0.01393 2.2791 -1.0874 0.32893 0.25665 0.86068
VAL_764 -8.02243 1.21003 4.16437 -0.27284 0.17282 0.04545 2.65229 -2.98741 -0 -0 -1.88918 0.30118 0 0 0 0 0 0.06159 0.05558 0.78267 0 0.15599 0 1.9342 0.02507 0.6695 -0.94112
ILE_765 -9.17582 1.1282 4.03823 -0.50467 0.52397 0.0987 2.84604 -3.02607 -0.00945 -0.06577 -3.07842 0.1344 0 0 0 0 0 0.03143 0.01364 0.48467 0 -0.49535 0 0.73287 -0.04844 0.81536 -5.55649
ILE_766 -8.14082 0.85288 5.13704 -0.68783 0.32379 0.23474 2.96417 -3.07194 -0 -0 -2.66941 0.37821 0 0 0 0 0 -0.03733 0.02154 0.93704 0 0.04423 0 0.73287 -0.02308 0.78291 -2.22099
ASP_767 -6.17494 0.41582 7.55757 -0.11684 0.01102 0.36124 3.07047 -3.37834 -0.02477 -0.17817 -2.94647 -0.41099 0 0 0 -0.5051 0 -0.04377 0.00023 0 1.82631 -0.05887 0 -2.3716 -0.31964 0.65267 -2.63416
GLN_768 -7.7024 0.69916 7.51755 -0.64498 0.10531 0.72639 3.48487 -3.54225 -0 -0 -2.31807 -0.72586 0 0 -0.36947 -0.69541 0 0.02836 0.02647 0 2.37992 -0.1701 0 -0.18838 -0.10227 0.59688 -0.89427
LEU_769 -9.47043 1.07564 2.82232 -0.72457 0.28359 0.29363 2.33894 -2.37978 -0.00892 -0.05147 -1.47361 0.14811 0 0 0 0 0 -0.04197 0.01128 0.92889 0 -0.22741 0 0.18072 0.05681 0.65434 -5.58388
ARG_770 -7.41717 0.64093 6.304 -0.57938 0.06816 0.37284 2.17169 -2.87288 -0.00945 -0.06577 -2.10238 0.66074 0 0 0 -0.5051 0 -0.08386 0.28895 1.96686 0 0.0074 0 -1.2888 -0.3287 0.73613 -2.03578
LYS_771 -3.03956 0.16513 3.78047 -0.52185 0.26198 0.37174 1.94316 -1.57273 -0 -0 -3.17689 -0.44674 0 0 0 -0.73607 0 -0.01527 0.2068 2.65858 0 -0.04729 0 -1.5107 -0.39851 0.86587 -1.21188
ILE_772 -5.60054 0.44623 3.79311 -0.62374 0.40117 0.12748 1.82544 -1.90538 -0.00694 -0.06319 -0.51378 0.28313 0 0 0 0 0 -0.01323 3e-05 0.8761 0 -0.56998 0 0.73287 -0.3499 0.78645 -0.37465
LYS_773 -2.57683 0.51909 3.01154 -0.35014 0.05682 0.21826 1.37009 -1.27015 -0 -0 -3.57959 0.29448 0 0 0 0 0 0.18082 0.06723 1.69725 0 0.25935 0 -1.5107 0.84948 0.95927 0.19627
PHE_774 -3.66173 0.23304 2.48143 -0.5639 0.01664 0.25819 0.88547 -1.08111 -0 -0 -0.10557 0.21991 0 0 0 0 0 0.50936 0.0716 0 2.20864 -0.03504 0 1.0402 0.87535 1.20458 4.55707
GLU_775 -2.50883 0.37384 2.74523 -0.1898 0.01072 0.21164 1.1196 -1.11817 -0.02377 -0.13165 -1.58849 -0.3587 0 0 0 -0.9152 0 -0.00096 0.23694 0 3.90591 -0.05561 0 -2.7348 -0.36915 1.35363 -0.03763
PRO_776 -7.26165 0.98554 5.03473 -0.20169 0.00475 0.14512 1.02066 -2.00485 -0 -0 -0.82626 0.07697 0 0 0 0 0 0.09243 0.00343 0.3778 0 -0.90651 0 -2.4119 -0.29322 1.03158 -5.13307
TYR_777 -6.06449 0.3505 4.45108 -0.53908 0.01976 0.21398 2.33715 -2.26099 -0.0086 -0.06355 -3.33713 -0.14348 0 0 -2.60029 0 0 -0.05277 0.13307 0 2.67781 0.06225 0.02886 1.2797 -0.45413 0.57649 -3.39387
ARG_778 -6.13286 0.21285 6.59779 -0.63632 0.16276 0.33492 2.42058 -2.76196 -0.01826 -0.15826 -2.73489 0.27187 0 0 -0.58082 -0.9152 0 -0.04238 0.15217 2.71306 0 0.18551 0 -1.2888 -0.1659 0.54452 -1.8396
LEU_779 -6.96596 0.57644 2.45922 -0.4918 0.14714 0.11101 1.63215 -2.01616 -0.01076 -0.04189 -1.07658 -0.04441 0 0 -0.94836 0 0 -0.04141 0.33588 2.96378 0 -0.2424 0 0.18072 0.11883 0.57761 -2.77694
TRP_780 -8.90947 0.89136 4.47996 -1.0996 0.07519 0.22974 2.32804 -2.69659 -0.01943 -0.11921 -1.04692 -0.70003 0 0 -1.07434 0 0 -0.02301 0.0183 0 2.91304 0.11392 0 1.6906 0.28874 0.69204 -1.96769
GLN_781 -6.47443 0.51496 5.67358 -0.76074 0.29134 1.29948 1.56808 -2.85986 -0.02489 -0.12496 -0.09965 -0.90381 0 0 0 0 0 0.06555 0.10179 0 3.9541 -0.06876 0 -0.18838 0.15505 1.69121 3.80966
PRO_782 -2.69519 0.60426 2.18885 -0.14511 0.00181 0.10396 0.46408 -0.90791 -0 -0 0.57254 0.14665 0 0 0 0 0 -0.0786 0.0208 0.11776 0 -1.0828 0 -2.4119 -0.26489 2.12125 -1.24443
PRO_783 -3.77161 0.69978 2.00204 -0.07735 0 0.05382 0.92859 -0.93153 -0.00712 -0.04847 0.70519 0.76154 0 0 -0.94128 0 0 0.09476 0.05774 0.46939 0 0.65965 0 -2.4119 3.83923 0.97103 3.05348
LEU_784 -5.59019 1.77038 1.46157 -0.48288 0.31479 0.11742 0.82488 -1.34945 -0 -0 0.1205 0.18645 0 0 0 0 0 9.35247 0.71873 0.19274 0 0.56094 0 0.18072 6.37013 13.1696 27.9188
THR_785 -2.81381 0.90048 2.09376 -0.13602 0.06117 0.08247 0.57995 -1.06629 -2e-05 -0.00012 -0.51942 -1.02912 0 0 -0.49145 0 0 -0.04111 0.00081 0.01409 0 -0.20359 2.29961 -1.0874 2.23151 13.8705 14.746
GLN_786 -2.69439 0.47632 3.07793 -0.62344 0.10171 0.63333 1.01337 -1.37704 -2e-05 -0.00012 -1.10051 -0.52746 0 0 0 0 0 -0.0147 0.02189 0 2.40321 -0.06379 0 -0.18838 -0.44924 1.47353 2.16219
PRO_787 -2.10288 0.33056 1.24564 -0.19097 0.00203 0.13518 0.21157 -0.48701 -0 -0 0.03151 0.08472 0 0 0 0 0 0.00515 0.00106 0.44785 0 -0.9719 0 -2.4119 -0.4599 0.78789 -3.34143
VAL_788 -6.10788 1.14572 1.14005 -0.34902 0.1356 0.07792 1.58377 -1.78097 -0.02105 -0.14525 -2.4939 0.17112 0 0 0 0 0 -0.07026 0.17981 0.75105 0 -0.68657 0 1.9342 -0.31128 0.71878 -4.12817
ALA_789 -5.85834 0.63061 3.37211 -0.01939 0 0 2.33375 -2.60905 -0 -0 -2.44518 -0.19802 0 0 -0.97707 0 0 0.02883 0 0 0 0.27016 0 1.8394 0.16773 0.7949 -2.66956
ILE_790 -9.17914 1.21803 4.35613 -0.51376 0.44493 0.10531 4.06386 -3.16913 -0 -0 -2.87702 -0.11535 0 0 0 0 0 -0.0629 0.14211 0.70342 0 -0.32966 0 0.73287 0.2311 0.65432 -3.59489
ASP_791 -5.40505 0.47912 5.76916 -0.2409 0.00517 0.78638 1.87234 -2.75038 -0 -0 -0.11142 0.20924 0 0 0 0 0 -0.13139 0.11152 0 3.80338 -0.03345 0 -2.3716 0.03859 0.79939 2.83012
ASP_792 -4.54032 0.55731 5.16953 -0.11189 0.00536 0.34073 1.99762 -2.49805 -0 -0 -3.21143 -0.33509 0 0 -0.97707 0 0 -0.02656 0.00295 0 2.29042 -0.22034 0 -2.3716 -0.07008 0.56407 -3.43445
LEU_793 -7.26195 0.54905 2.66496 -0.45735 0.1283 0.09622 1.66055 -2.26579 -0 -0 -0.63192 0.13385 0 0 0 0 0 0.17302 0.1744 0.4728 0 -0.26107 0 0.18072 -0.03649 0.50885 -4.17184
VAL_794 -4.96951 0.23181 3.03175 -0.29941 0.20264 0.07717 1.45489 -2.02084 -0 -0 0.25103 -0.70484 0 0 0 0 0 0.28998 0.0113 0.13783 0 -0.12612 0 1.9342 0.44339 0.90685 0.85211
ASN_795 -2.55885 0.11577 2.5372 -0.39693 0.08494 0.78624 0.29729 -1.20911 -0.00606 -0.12321 -0.48633 -1.65209 0 0 0 0 0 -0.03747 0.05615 0 2.31832 -0.69444 0 -0.93687 0.32888 0.91237 -0.6642
ARG_796 -3.80701 0.41927 3.54115 -0.57844 0.07003 0.38177 1.41052 -1.64902 -0.01428 -0.26854 -0.74095 0.19773 0 0 0 0 0 -0.00175 0.08342 1.99416 0 -0.12489 0 -1.2888 -0.02436 0.50872 0.10874
PHE_797 -4.63891 0.51121 2.60783 -1.00052 0.14868 0.38298 1.15698 -1.4998 -0.01974 -0.14881 -0.36086 -0.42898 0 0 0 0 0 -0.11759 0.02428 0 2.31283 0.34238 0 1.0402 0.00768 0.29183 0.61167
LEU_798 -7.08299 1.05931 3.95974 -0.50649 0.22186 0.13381 1.95336 -2.40028 -0 -0 -0.93112 0.16945 0 0 0 0 0 -0.03951 0.12555 0.2124 0 -0.0647 0 0.18072 -0.09038 0.28603 -2.81323
GLY_799 -3.23813 0.50878 2.7372 -6e-05 0 0 1.42462 -1.52687 -0.01586 -0.1731 -1.44436 -0.39837 0 0 0 0 0 -0.07027 0 0 0 0.23111 0 0.83697 -0.13886 0.25285 -1.01436
ARG_800 -5.24537 0.73089 4.8297 -0.47486 0.06783 0.27208 2.33423 -2.2562 -0.01974 -0.14881 -1.20911 0.25345 0 0 0 0 0 0.18189 0.13267 2.55732 0 0.03781 0 -1.2888 0.03783 0.85994 1.65275
PRO_801 -6.45419 1.64404 2.26295 -0.08632 0.00066 0.05412 0.86253 -1.21036 -0 -0 0.59287 0.63925 0 0 0 0 0 -0.11891 0.0156 0.60086 0 -0.53105 0 -2.4119 -0.12542 1.26485 -3.00042
TRP_802 -4.5692 0.29554 2.56199 -1.29032 0.22677 0.70089 0.88415 -1.38409 -0 -0 -0.04879 -0.31513 0 0 0 0 0 0.058 0.14173 0 3.44865 -0.07661 0 1.6906 -0.36425 0.69044 2.65036
HIS_D_803 -4.33201 0.40272 4.32382 -0.43838 0.02291 0.48749 2.15702 -2.04561 -0.03441 -0.23562 -1.50504 -0.05887 0 0 0 0 0 0.00985 0.0044 0 1.97476 -0.07657 0 -0.45461 -0.2455 0.53493 0.49128
LYS_804 -2.50044 0.21303 4.13737 -0.4365 0.05209 0.23693 1.19595 -1.55664 -0.01602 -0.09654 -1.70038 0.50283 0 0 0 -0.48132 0 0.01382 0.17485 2.02321 0 -0.03259 0 -1.5107 -0.3707 0.68336 0.53162
GLU_805 -4.37329 0.32522 5.81673 -0.47922 0.20856 1.48759 2.22756 -2.38401 -0.01838 -0.13908 -4.10289 -2.73397 0 0 0 -0.48132 0 0.09153 0.01988 0 4.48513 -0.05738 0 -2.7348 -0.482 0.4691 -2.85504
TYR_806 -10.5938 2.24179 4.97293 -0.95604 0.15245 0.25899 3.09372 -3.57766 -0.02377 -0.26642 -2.07782 -0.28119 0 0 -0.68592 0 0 0.10722 0.09837 0 2.25676 -0.00953 0.27868 1.2797 0.12274 1.31792 -2.29086
GLY_807 -4.41684 0.98116 3.65495 -7e-05 0 0 2.31528 -2.21546 -0 -0 -1.89146 -0.38517 0 0 -0.7283 0 0 -0.16061 0 0 0 -1.52101 0 0.83697 0.01957 1.44417 -2.06682
SER_808 -3.16541 0.26041 3.19133 -0.03955 0 0.06163 1.22473 -1.51917 -0.00913 -0.14904 -1.73671 -0.69823 0 0 -0.7283 0 0 0.02625 0.09852 0.82224 0 0.38284 2.24 -0.77834 0.74457 0.50676 0.73542
ALA_809 -3.6173 0.8741 2.38521 -0.0173 0 0 1.1913 -1.66271 -0.00091 -0.0037 0.2927 -0.2322 0 0 0 0 0 0.00211 0 0 0 0.53166 0 1.8394 2.51871 0.53004 4.63109
CYS_810 -4.4546 0.2994 3.07333 -0.06354 0.03296 0.02363 1.41674 -1.63766 -0.00443 -0.0402 -0.97893 -0.60454 0 0 0 0 0 0.15397 0.03627 0.06646 0 0.25962 0 3.6196 1.75226 0.4884 3.43876
ASN_811 -4.93126 0.45578 4.2096 -0.40614 0.26706 0.79476 1.6932 -2.38223 -0.02997 -0.11884 -0.25122 -1.69937 0 0 -0.4227 0 0 0.03922 0.03381 0 1.85312 -0.69855 0 -0.93687 0.44725 0.65174 -1.43162
LEU_812 -8.60547 0.87712 4.70612 -0.55823 0.42131 0.1778 2.80338 -3.066 -0.00257 -0.01072 -2.38219 0.02037 0 0 -1.0961 0 0 0.24912 0.04797 0.24547 0 0.58685 0 0.18072 0.40439 0.94728 -4.05341
VAL_813 -6.04474 0.39855 3.04411 -0.27625 0.1555 0.05721 1.56043 -2.21868 -0.02997 -0.11884 -0.78097 -0.29448 0 0 -0.4227 0 0 0.04619 9e-05 0.16841 0 -0.58935 0 1.9342 0.02789 0.75346 -2.62996
PHE_814 -9.88324 1.6963 3.60193 -0.6789 0.06368 0.40872 2.81044 -3.02176 -0.00088 -0.00237 -2.32578 0.15558 0 0 0 0 0 0.15319 0.14693 0 2.45035 -0.23142 0 1.0402 0.36701 1.1094 -2.14061
PRO_815 -5.23694 0.80209 2.308 -0.12299 0.00087 0.08941 1.06592 -1.08477 -0 -0 -1.16044 0.24308 0 0 -0.8054 0 0 -0.09037 0.01296 0.13571 0 -1.02503 0 -2.4119 0.15874 1.00863 -6.11242
ILE_816 -8.315 0.4146 1.44679 -0.50236 0.51662 0.10136 2.40815 -2.16158 -0.00944 -0.05484 -2.23249 -0.17317 0 0 0 0 0 0.14861 0.07088 0.7547 0 -0.46529 0 0.73287 -0.27251 0.37707 -7.21503
GLY_817 -5.0317 0.66153 3.08175 -0.00114 0 0 2.22896 -2.11023 -0 -0 -2.0021 -0.3057 0 0 0 0 0 -0.09121 0 0 0 -1.48349 0 0.83697 0.67967 0.40719 -3.12948
ILE_818 -6.73718 0.80233 3.51877 -0.46236 0.45727 0.09287 2.69108 -2.30424 -0.00236 -0.00672 -2.37452 0.10135 0 0 0 0 0 -0.07483 0.03146 0.38195 0 -0.72906 0 0.73287 0.38587 0.52929 -2.96616
ILE_819 -7.90118 0.94099 3.13959 -0.644 0.60138 0.12957 2.03253 -2.20748 -0.03176 -0.28765 -1.85052 0.48686 0 0 0 0 0 -0.00612 0.05877 0.87621 0 -0.56884 0 0.73287 -0.47626 0.85475 -4.12028
ASP_820 -4.165 0.1987 4.51571 -0.1902 0.04815 0.61327 1.73692 -2.00421 -0.01579 -0.13809 -1.68732 -1.31941 0 0 0 0 0 -0.06337 0.2167 0 2.41328 -0.58708 0 -2.3716 -0.41365 0.69952 -2.51348
ARG_821 -6.12128 0.79764 4.59424 -0.74764 0.21552 0.42763 1.27503 -2.04327 -0.04871 -0.38863 0.46073 0.13537 0 0 0 0 0 -0.07043 0.20413 3.51055 0 0.21408 0 -1.2888 0.4594 1.07641 2.66195
PRO_822 -4.49973 0.60443 2.81018 -0.06692 0 0.04191 1.48296 -1.22108 -0 -0 0.16619 0.58373 0 0 0 0 0 -0.1589 0.01653 0.18758 0 -0.57976 0 -2.4119 0.7069 1.32498 -1.01291
TYR_823 -7.1826 0.65475 3.3254 -0.94503 0.37772 0.64709 0.55798 -1.94456 -0 -0 -0.25327 -0.64274 0 0 0 0 0 0.26459 0.07276 0 2.9072 -0.00109 0.11303 1.2797 0.60268 0.66396 0.49759
LYS_824 -4.50389 0.31169 4.33097 -0.46041 0.12072 0.2748 2.00629 -1.876 -0 -0 -0.74893 -0.27089 0 0 0 0 0 6.51752 0.02035 1.85886 0 -0.0189 0 -1.5107 0.65227 13.6834 20.3872
HIS_D_825 -5.921 0.1507 4.69624 -0.43586 0.03018 0.58808 1.54311 -2.45418 -0.03234 -0.23973 -0.82278 -0.26402 0 0 -0.94836 0 0 0.01779 0.17274 0 1.78329 -0.47261 0 -0.45461 0.93326 14.1063 11.9762
ASP_826 -2.80988 0.31674 3.70529 -0.10443 0.0068 0.30555 1.83779 -1.58002 -0.05213 -0.43347 -2.10781 -1.43326 0 0 -0.81371 0 0 0.11677 0.04227 0 2.2762 -0.18881 0 -2.3716 0.85745 0.99431 -1.43594
GLN_827 -4.51858 0.66739 4.06433 -0.24829 0.02387 0.18849 1.75674 -1.871 -0.00712 -0.04847 -3.43091 -0.796 0 0 -1.75499 0 0 0.10613 0.17928 0 3.14353 -0.00533 0 -0.18838 0.32603 1.28488 -1.1284
PRO_828 -3.86907 0.58213 3.31205 -0.13778 0.00064 0.09962 1.38613 -1.28778 -0 -0 -1.53825 0.19087 0 0 0 0 0 -0.01269 0.04379 0.20248 0 -1.10959 0 -2.4119 -0.01694 1.5841 -2.98221
PRO_829 -2.83116 0.26113 1.16559 -0.19551 0.0041 0.14023 0.44791 -0.65515 -0.00368 -0.01096 -0.30326 0.001 0 0 0 0 0 0.06761 0.00388 0.39633 0 -0.69077 0 -2.4119 -0.37116 0.91597 -4.0698
TRP_830 -11.2775 1.26481 3.0991 -0.83976 0.15692 0.30184 3.14529 -2.98683 -0 -0 -3.85461 -0.4789 0 0 0 0 0 -0.07338 0.15708 0 2.7541 -0.05747 0 1.6906 0.16556 0.57792 -6.25524
THR_831 -4.22157 0.32517 2.49054 -0.22699 0.19097 0.09504 0.73263 -1.45167 -0.01941 -0.07368 0.00562 -1.29371 0 0 0 0 0 0.00914 0.00176 1.14089 0 -0.141 2.28456 -1.0874 0.17964 0.39721 -0.66227
VAL_832 -5.94077 0.50517 2.22576 -0.38338 0.34495 0.09869 2.42822 -2.11541 -0.00448 -0.08027 -1.73163 -0.15702 0 0 0 0 0 0.07078 0.0063 0.91081 0 -0.80709 0 1.9342 -0.32875 0.40876 -2.61515
ASP_833 -3.82963 0.18891 4.30941 -0.22118 0.08565 0.7018 2.25948 -2.18596 -0.01742 -0.07107 -3.10401 -1.36239 0 0 -0.6398 -0.73571 0 -0.04847 0.00511 0 2.0649 -0.67061 0 -2.3716 -0.37998 0.42918 -5.5934
THR_834 -7.25029 0.95316 4.7573 -0.12842 0.08245 0.07986 2.93409 -2.9285 -0.00448 -0.08027 -1.3671 -1.10111 0 0 0 0 0 -0.06325 0.0205 0.00938 0 -0.24708 2.26507 -1.0874 -0.40038 0.31388 -3.2426
SER_835 -2.90388 0.13366 3.738 -0.03603 0 0.04495 1.68293 -1.61258 -7e-05 -0.00149 -2.22173 -0.52595 0 0 -0.6398 -0.73571 0 -0.02019 0.01074 0.33225 0 0.03132 1.75873 -0.77834 -0.4161 0.41529 -1.74401
GLY_836 -2.10492 0.55185 3.02306 -0.00027 0 0 1.46289 -1.5055 -0 -0 0.00972 -0.1632 0 0 0 0 0 -0.1022 0 0 0 -1.21023 0 0.83697 0.59101 0.73944 2.12863
PRO_837 -1.64325 0.45618 1.62799 -0.07283 0 0.0447 0.87712 -0.85049 -0.03747 -0.2632 0.00485 0.6034 0 0 0 0 0 -0.18238 0.00551 0.40409 0 -0.6038 0 -2.4119 0.65169 0.63379 -0.756
GLY_838 -3.91072 0.47525 3.43736 -5e-05 0 0 1.32611 -1.99942 -0 -0 -0.53213 -0.40216 0 0 -0.83696 0 0 -0.05968 0 0 0 0.11682 0 0.83697 0.12417 0.34458 -1.07986
ALA_839 -5.41096 0.72292 3.26396 -0.02301 0 0 1.73947 -2.34417 -0 -0 -1.21974 -0.34595 0 0 0 0 0 -0.0299 0 0 0 -0.40043 0 1.8394 0.01182 0.40033 -1.79625
ASN_840 -7.95207 0.74547 6.51698 -0.19211 0.00741 0.30547 3.78551 -3.4639 -0.04977 -0.40153 -3.78844 -0.50323 0 0 -2.11187 0 0 0.05214 0.15988 0 2.09398 0.28215 0 -0.93687 -0.17061 0.58011 -5.04129
VAL_841 -7.4946 0.57363 2.3552 -0.27721 0.17547 0.06306 2.27006 -2.46926 -0.00793 -0.02499 -2.20168 -0.3412 0 0 0 0 0 0.02896 0.0858 0.19409 0 -0.73371 0 1.9342 -0.12814 0.64457 -5.35367
LEU_842 -9.27116 1.10848 2.55807 -0.57011 0.16075 0.14084 2.8214 -2.51286 -0.02574 -0.0917 -2.91252 0.28865 0 0 0 0 0 -0.04275 0.00601 0.62699 0 -0.36638 0 0.18072 -0.22576 0.41443 -7.71262
ILE_843 -9.6228 1.12795 3.02774 -0.56145 0.44998 0.1588 3.0466 -2.83598 -0.01969 -0.07186 -2.63419 -0.05792 0 0 0 0 0 -0.04235 0.02761 3.19915 0 -0.70359 0 0.73287 -0.22826 0.42472 -4.58266
LEU_844 -8.30151 0.79276 3.45654 -0.48621 0.29607 0.0969 2.73872 -2.63604 -0.0117 -0.03971 -3.10338 0.10736 0 0 0 0 0 0.03551 0.00519 0.73045 0 -0.18872 0 0.18072 -0.26794 0.60718 -5.9878
GLY_845 -4.22619 0.30277 4.0866 -0.00078 0 0 2.31539 -2.0909 -0.01176 -0.04687 -2.03538 -0.29554 0 0 -0.41695 0 0 -0.08844 0 0 0 -1.44934 0 0.83697 0.19876 0.93936 -1.98231
ALA_846 -5.2443 0.53989 4.40708 -0.02466 0 0 2.37803 -2.76319 -0.03023 -0.21732 -3.15936 -0.15098 0 0 0 0 0 0.06125 0 0 0 -0.11703 0 1.8394 0.01114 0.84978 -1.62052
GLY_847 -1.46957 0.15225 2.05631 -0.00023 0 0 0.44945 -0.99964 -0 -0 -0.08664 -0.27164 0 0 0 0 0 -0.12004 0 0 0 0.85787 0 0.83697 -0.17625 0.35372 1.58255
GLY_848 -1.35472 0.09188 1.83026 -6e-05 0 0 0.83213 -0.86663 -0 -0 0.41211 -0.39343 0 0 0 0 0 -0.17387 0 0 0 -1.45557 0 0.83697 -0.4651 0.19091 -0.51513
SER_849 -5.83219 0.58382 5.51319 -0.03561 0.00139 0.0622 2.74754 -2.67426 -0.03667 -0.17811 -2.57731 -0.97081 0 0 0 0 0 -0.04935 0.08899 0.26124 0 -0.31506 0.89317 -0.77834 -0.90038 0.35059 -3.84596
GLY_850 -3.69141 0.2849 3.32559 -5e-05 0 0 1.60697 -1.87224 -0.0138 -0.09696 -0.64311 -0.34335 0 0 0 0 0 -0.18057 0 0 0 -1.52925 0 0.83697 -0.22963 0.37478 -2.17117
LYS_851 -7.8533 0.95604 8.67225 -0.48031 0.11308 0.26034 2.8385 -3.93771 -0.00199 -0.00747 -4.97077 0.19523 0 0 -0.41695 0 0 -0.02122 0.17834 2.54513 0 0.02731 0 -1.5107 -0.04111 0.39181 -3.06349
THR_852 -4.59642 0.24514 4.01511 -0.2063 0.14232 0.07738 1.70603 -2.21718 -0.00809 -0.12707 -1.18191 -0.25525 0 0 0 0 0 -0.01404 0.00861 0.1986 0 0.02139 2.28453 -1.0874 -0.16551 0.458 -0.70207
THR_853 -5.53721 0.39204 5.08406 -0.18942 0.09284 0.06902 2.41143 -2.65459 -0 -0 -0.91863 -0.5092 0 0 0 0 0 -0.01105 0.01546 0.06147 0 0.01012 2.29347 -1.0874 0.06913 0.42328 0.01482
ALA_854 -5.46709 0.32702 3.44296 -0.02158 0 0 2.3978 -2.48881 -0 -0 -2.08626 -0.36804 0 0 0 0 0 -0.02616 0 0 0 -0.30394 0 1.8394 -0.13858 0.4019 -2.49139
LEU_855 -8.96972 1.43801 4.42403 -0.52321 0.29568 0.11719 3.07272 -3.19472 -0 -0 -1.85758 0.29114 0 0 0 0 0 -0.02966 0.11807 0.53184 0 -0.23013 0 0.18072 -0.26756 0.55561 -4.04758
GLN_856 -8.20995 0.31833 6.70936 -0.25433 0.03025 0.192 3.08995 -3.39352 -0 -0 -3.66195 -0.41515 0 0 0 0 0 0.04866 0.05363 0 2.77035 -0.10422 0 -0.18838 -0.18585 0.48452 -2.71628
THR_857 -8.71812 0.76024 7.3737 -0.20354 0.12511 0.07735 4.00852 -3.85159 -0.0091 -0.04718 -4.05551 -0.40545 0 0 -0.54563 0 0 0.00858 0.0002 0.1106 0 -0.01443 2.32131 -1.0874 -0.0927 0.59506 -3.64999
LEU_858 -6.76763 0.42618 3.19192 -0.44773 0.13799 0.10557 2.37826 -2.49355 -0 -0 -2.21004 0.18879 0 0 0 0 0 -0.00742 0.12411 0.35153 0 -0.25458 0 0.18072 -0.11476 0.69251 -4.51813
ILE_859 -9.49652 1.48742 2.42185 -0.51646 0.49456 0.1026 2.79183 -2.70673 -0 -0 -2.12439 -0.01841 0 0 0 0 0 -0.05958 0.08402 0.52892 0 -0.49749 0 0.73287 -0.10544 0.51106 -6.36989
CYS_860 -7.97552 0.78633 4.73604 -0.05269 0 0.01834 2.93624 -2.90427 -0 -0 -2.15704 -0.04461 0 0 0 0 0 0.06111 0.02553 0.36198 0 0.30589 0 3.6196 0.01537 0.46642 0.19871
SER_861 -6.998 0.72671 6.71888 -0.02198 0 0.0514 3.59983 -3.45286 -0 -0 -2.95061 -0.69331 0 0 -0.8054 0 0 0.21444 4e-05 0.57918 0 0.35579 0.68495 -0.77834 0.17814 0.5757 -2.01544
ALA_862 -6.24192 1.28807 4.32416 -0.02152 0 0 3.1114 -3.02452 -0.0091 -0.04718 -2.15455 -0.35577 0 0 0 0 0 -0.02832 0 0 0 -0.3063 0 1.8394 -0.03901 0.64696 -1.01819
ALA_863 -6.00337 0.8899 4.05107 -0.02363 0 0 3.06105 -2.89029 -0 -0 -1.99968 -0.40711 0 0 -0.68592 0 0 -0.05355 0 0 0 -0.38804 0 1.8394 -0.58834 0.40978 -2.78871
LEU_864 -7.24595 1.04827 3.38816 -0.49431 0.22139 0.14634 2.46704 -2.52459 -0.00645 -0.06429 -1.83162 0.10544 0 0 0 0 0 -0.04806 0.02353 0.11285 0 -0.15108 0 0.18072 -0.64097 0.77036 -4.54321
THR_865 -7.12839 0.7103 5.85395 -0.11209 0.03758 0.06566 3.90121 -3.27099 -0.00399 -0.07223 -1.98445 -1.00884 0 0 0 -0.59113 0 -0.06613 0.00051 0.12201 0 -0.70516 2.32054 -1.0874 -0.36152 1.03236 -2.34819
HIS_D_866 -10.6499 0.83996 8.03812 -0.39112 0.02955 0.46373 4.30528 -4.36311 -0.00994 -0.1174 -4.21713 -0.58273 0 0 -1.68008 -0.59113 0 0.00208 0.10597 0 2.22794 -0.25158 0 -0.45461 -0.16878 0.59661 -6.86833
THR_867 -5.46974 0.76521 4.80654 -0.10986 0.10399 0.07121 2.90469 -2.39604 -0.00029 -0.00114 -2.19184 -0.56595 0 0 -1.0079 0 0 0.08862 0.03846 0.03897 0 -0.38398 2.26062 -1.0874 -0.32839 1.13644 -1.32777
PRO_868 -6.95876 0.9235 4.30636 -0.07609 1e-05 0.04564 1.48659 -1.81808 -0.02247 -0.14299 -0.22633 0.63648 0 0 -0.9564 0 0 -0.16618 0.01329 0.45003 0 -0.37738 0 -2.4119 -0.43022 1.28331 -4.44157
GLN_869 -3.84272 0.34161 3.76144 -0.25788 0.03847 0.21252 1.09615 -1.80376 -0.01252 -0.11589 -0.3972 -0.55146 0 0 -0.14551 0 0 -0.03931 0.02753 0 3.10968 -0.16419 0 -0.18838 -0.45027 0.50927 1.12757
GLN_870 -8.00395 0.54568 5.56965 -0.24628 0.02954 0.18439 3.56172 -2.91515 -0.00428 -0.07337 -3.57645 -0.52793 0 0 -1.0079 0 0 0.00261 0.04184 0 2.89701 -0.08783 0 -0.18838 -0.15814 0.28274 -3.67448
VAL_871 -7.41792 0.7603 2.45658 -0.26551 0.17365 0.05415 1.78125 -2.30002 -2e-05 -0.00041 -0.83663 -0.23543 0 0 0 0 0 -0.06766 1e-05 0.32363 0 -0.72731 0 1.9342 -0.09068 0.26462 -4.19321
GLN_872 -9.00054 0.80421 6.45987 -0.5244 0.05044 0.81035 4.10188 -3.74565 -0.0025 -0.00913 -4.73285 -0.66388 0 0 -2.24327 0 0 -0.04383 0.2367 0 3.72115 0.14594 0 -0.18838 0.02997 0.64338 -4.15056
PHE_873 -11.1195 2.28495 2.26866 -0.57421 0.05293 0.25103 3.3034 -2.80207 -0 -0 -4.13969 0.1942 0 0 0 0 0 0.01288 0.05199 0 2.07136 -0.34535 0 1.0402 0.06522 1.02892 -6.35512
TYR_874 -10.6699 1.67296 3.87402 -0.68677 0.14713 0.40703 3.38315 -3.19036 -0.0025 -0.00913 -4.59186 -0.25979 0 0 -0.60155 0 0 0.22486 0.05027 0 1.88656 -0.17354 0.13065 1.2797 -0.22178 1.26746 -6.08335
CYS_875 -7.97559 1.93941 2.53894 -0.04645 0 0.0152 2.26732 -2.00181 -0.0286 -0.1617 -2.29509 -0.82518 0 0 0 0 0 0.02392 1.21634 0.91732 0 0.01099 0 3.6196 -0.11738 1.32524 0.42248
LEU_876 -8.06771 0.81995 1.9595 -0.50199 0.16285 0.13852 2.69087 -2.20686 -0.00145 -0.01519 -3.07185 -0.02571 0 0 0 0 0 0.0313 0.68809 1.10506 0 -0.15788 0 0.18072 0.18746 1.00104 -5.08329
ALA_877 -5.75669 0.87972 2.4438 -0.02999 0.00548 0 1.21404 -2.30108 -0.00443 -0.01367 -1.30981 -0.49682 0 0 0 0 0 0.02789 0 0 0 -0.08391 0 1.8394 0.3997 0.74916 -2.43723
TYR_878 -8.36159 0.79893 3.00045 -0.57405 0.06259 0.26989 2.04316 -2.31145 -0.03687 -0.21626 -0.47814 -0.29628 0 0 0 0 0 0.05024 0.02269 0 2.49049 0.04854 0.01194 1.2797 0.05211 1.29447 -0.84945
SER_879 -2.73897 0.25399 3.93191 -0.01666 0 0.03099 1.65881 -1.65776 -0.006 -0.03105 -1.3554 -1.14201 0 0 -1.12713 0 0 -0.05449 0.05521 0.3978 0 0.05718 0.81745 -0.77834 1.36935 1.08839 0.75326
SER_880 -2.13246 0.39022 2.47165 -0.03375 0.0011 0.05994 1.50145 -1.26182 -0.00809 -0.12707 -1.55217 -1.05714 0 0 -1.57718 0 0 0.00588 0.01665 0.2885 0 -0.29282 0.6009 -0.77834 1.12883 0.41099 -1.94471
THR_881 -4.29659 0.62416 3.82345 -0.11948 0.03438 0.08114 2.41302 -2.21126 -0.006 -0.03105 -1.85352 -0.81706 0 0 -0.76223 0 0 0.04418 3e-05 0.13159 0 0.96278 4.07856 -1.0874 0.66279 0.66887 2.34036
ALA_882 -3.27359 0.49856 3.5257 -0.02375 0 0 2.42797 -1.91599 -0.01373 -0.08515 -1.96907 -0.36806 0 0 -0.81495 0 0 -0.09736 0 0 0 -0.38654 0 1.8394 0.74391 0.54532 0.63268
LEU_883 -8.47088 1.4924 2.57365 -0.6715 0.16323 0.28081 2.20599 -2.54361 -0.01121 -0.10234 -0.98814 -0.01677 0 0 0 0 0 -0.12757 0.03244 1.0855 0 -0.06189 0 0.18072 -0.20825 0.60964 -4.57778
THR_884 -5.60782 0.85707 4.1084 -0.11973 0.03507 0.06426 2.74291 -2.55808 -0.00037 -0.00763 -2.33791 -1.03015 0 0 0 0 0 -0.07956 0.01842 0.10275 0 0.18699 2.31211 -1.0874 0.15681 0.70787 -1.53601
THR_885 -4.03045 0.63562 5.01771 -0.20411 0.14177 0.07443 3.01668 -2.34787 -0 -0 -3.00429 -0.08189 0 0 0 0 0 0.07558 0.00777 0.1793 0 0.14363 2.28116 -1.0874 0.06237 0.46326 1.34328
VAL_886 -7.42402 1.69904 1.68805 -0.37329 0.19327 0.09579 2.64272 -2.14842 -0.02649 -0.16191 -1.35325 -0.17903 0 0 0 0 0 -0.08172 0.72804 0.82685 0 0.5039 0 1.9342 -0.0895 0.63341 -0.89237
SER_887 -4.16285 0.62938 3.94853 -0.03826 0.00077 0.05162 1.7563 -1.98905 -0.02025 -0.1037 -0.91124 -0.4475 0 0 0 0 0 -0.11344 0.00967 0.14379 0 -0.3631 1.7339 -0.77834 -0.23382 0.57223 -0.31539
ARG_888 -4.80772 0.5767 3.40472 -0.67745 0.11457 0.46306 1.93085 -1.87682 -0 -0 -0.80044 0.52143 0 0 0 0 0 -0.04509 0.03856 1.53306 0 -0.08413 0 -1.2888 -0.41687 0.31122 -1.10317
ILE_889 -8.56253 1.83069 3.04194 -0.4967 0.47176 0.09603 3.3486 -2.61577 -0.01277 -0.0768 -1.35782 0.31216 0 0 0 0 0 -0.09344 0.21366 0.49106 0 -0.41022 0 0.73287 -0.41066 1.39418 -2.10377
PRO_890 -7.11196 1.1006 3.29292 -0.07434 0 0.04487 1.69421 -1.64154 -0.02249 -0.1434 -1.30198 0.59574 0 0 0 0 0 -0.24488 0.04755 0.34812 0 -0.79108 0 -2.4119 0.01322 1.56638 -5.03996
HIS_891 -10.9544 1.48126 6.72287 -0.52919 0.02898 0.73421 3.66066 -4.08479 -0 -0 -3.42403 -0.86636 0 0 -0.58397 0 0 0.10964 0.74674 0 2.44552 -0.49956 0 -0.45461 0.11747 1.31323 -4.03633
VAL_892 -8.45225 1.07778 2.78455 -0.25946 0.11487 0.05246 2.30554 -2.82424 -0 -0 -0.77632 -0.3583 0 0 -0.41552 0 0 -0.08973 0.07274 0.22932 0 -0.62559 0 1.9342 -0.18258 1.27914 -4.1334
GLY_893 -3.80941 0.37773 2.3763 -6e-05 0 0 0.92134 -1.57118 -0.01663 -0.11341 -1.53877 -0.37794 0 0 0 0 0 -0.00372 0 0 0 0.7622 0 0.83697 0.70928 0.38282 -1.06448
GLU_894 -5.62232 0.44351 6.21683 -0.28786 0.0671 0.34189 3.61427 -2.85813 -0 -0 -4.5291 -0.21039 0 0 -0.64603 -1.00209 0 0.02422 0.20874 0 2.8174 -0.06517 0 -2.7348 1.40032 0.30454 -2.51708
VAL_895 -6.99777 1.73006 0.18597 -0.27224 0.20993 0.05662 0.39111 -1.47563 -0.00037 -0.00763 -0.02812 -0.34047 0 0 0 0 0 -0.04782 0.0383 0.34607 0 -0.64802 0 1.9342 0.42508 0.55213 -3.9486
ALA_896 -3.37876 0.39004 1.5633 -0.024 0.00025 0 1.19157 -1.28938 -0.00392 -0.01745 -1.15599 -0.41072 0 0 0 0 0 0.06591 0 0 0 -0.05439 0 1.8394 0.12746 0.66192 -0.49475
GLY_897 -2.5921 1.07665 1.63359 -6e-05 0 0 0.58044 -1.1097 -0.00058 -0.00216 0.18653 -0.28067 0 0 0 0 0 -0.11777 0 0 0 0.65463 0 0.83697 5.97916 1.82664 8.67156
PRO_898 -2.79419 1.12447 1.95043 -0.20854 0.01343 0.14413 0.53581 -0.88598 -0 -0 -0.69645 0.23538 0 0 0 0 0 0.01908 0.01927 0.20903 0 -0.56065 0 -2.4119 6.29328 2.09638 5.08297
THR_899 -1.34007 0.27195 0.81036 -0.18019 0.05887 0.14226 0.00323 -0.39567 -0 -0 0.10523 -2.31971 0 0 0 0 0 0.037 0.02945 0.46211 0 0.59095 2.31758 -1.0874 1.74706 1.11873 2.37174
ASP_900 -4.81281 0.66911 6.81716 -0.26641 0.05606 0.94261 3.26329 -2.90043 -0.00142 -0.01276 -6.38361 -0.40895 0 0 -0.53532 -1.06785 0 0.02637 0.06468 0 2.13765 -0.2534 0 -2.3716 1.33441 1.44735 -2.25586
PRO_901 -4.1416 0.5886 3.6056 -0.0703 0 0.04402 1.73248 -1.61028 -0 -0 -1.6825 0.64831 0 0 0 0 0 -0.11123 0.00201 0.22259 0 0.02168 0 -2.4119 0.14988 1.05466 -1.95799
TYR_902 -8.04464 0.93213 6.69298 -0.93439 0.06238 0.28844 3.09171 -3.17672 -0.01699 -0.14634 -2.89079 -0.28787 0 0 -0.74496 0 0 0.01186 0.03854 0 1.98856 -0.29236 0.01994 1.2797 0.2873 0.41589 -1.42563
GLY_903 -4.2836 0.21025 5.03411 -4e-05 0 0 2.06143 -2.49207 -0 -0 -3.64787 -0.41439 0 0 -0.53532 0 0 -0.10004 0 0 0 0.4758 0 0.83697 0.54386 0.35127 -1.95964
VAL_904 -6.70899 0.49551 3.73839 -0.29338 0.12812 0.06212 2.33963 -2.66291 -0 -0 -1.90798 -0.06373 0 0 0 0 0 -0.06483 0.00842 0.04744 0 -0.39015 0 1.9342 0.27338 0.29243 -2.77234
ARG_905 -8.35576 0.94339 6.29003 -0.42836 0.05241 0.21112 3.4778 -3.2983 -0.0136 -0.07511 -3.40064 0.3686 0 0 0 -0.88376 0 -0.0138 0.3349 2.05297 0 -0.08281 0 -1.2888 -0.11881 0.34373 -3.8848
ARG_906 -10.4009 0.66868 10.2493 -1.78004 0.31342 1.63144 4.96064 -4.88078 -0.02594 -0.26313 -5.29768 -0.13106 0 0 -0.77959 -0.74298 0 0.01287 0.29847 4.57071 0 -0.099 0 -1.2888 -0.36958 0.56565 -2.78832
THR_907 -6.94033 0.5909 4.64565 -0.20516 0.14347 0.07431 2.82173 -2.94002 -0.01157 -0.05966 -2.85227 -0.04317 0 0 0 0 0 0.00852 0.00043 0.05525 0 -0.00759 2.27253 -1.0874 -0.13071 0.565 -3.10011
VAL_908 -7.94249 0.76459 2.22834 -0.31576 0.2557 0.07241 2.3031 -2.53945 -0 -0 -1.52827 -0.20163 0 0 0 0 0 -0.06853 0.00169 0.07598 0 -0.32642 0 1.9342 0.04357 0.2858 -4.95717
ALA_909 -5.16252 0.22983 4.28393 -0.02228 0 0 2.90195 -2.74488 -0 -0 -2.28014 -0.35517 0 0 0 0 0 -0.00121 0 0 0 -0.33051 0 1.8394 -0.32939 0.2859 -1.6851
GLU_910 -8.16519 0.67932 9.00981 -0.56028 0.05065 0.95828 4.78608 -4.19239 -0.00162 -0.02845 -5.68998 -0.49241 0 0 0 -2.05205 0 -0.03402 0.05971 0 3.47186 -0.14424 0 -2.7348 -0.42631 0.62384 -4.88219
LEU_911 -10.0506 1.42074 2.81754 -0.53722 0.40994 0.12667 2.72043 -2.93194 -0 -0 -1.78273 0.01054 0 0 0 0 0 0.28292 0.04502 3.30351 0 -0.30801 0 0.18072 -0.32552 1.14103 -3.47701
LEU_912 -7.26926 0.68126 4.90583 -0.65674 0.37554 0.27643 2.92555 -2.92446 -0 -0 -2.27401 -0.15347 0 0 0 0 0 0.01407 0.13597 1.54796 0 -0.22902 0 0.18072 -0.24631 0.92353 -1.7864
ALA_913 -5.74483 0.4008 5.54643 -0.02318 0 0 3.07385 -3.16106 -0.01146 -0.11173 -2.4673 -0.37628 0 0 0 0 0 -0.07555 0 0 0 -0.39151 0 1.8394 -0.38884 0.43226 -1.45901
LEU_914 -8.62484 1.47888 4.6527 -0.4757 0.1105 0.09814 3.10682 -3.02411 -0.00966 -0.11626 -2.79321 0.22511 0 0 0 0 0 -0.02678 0.32979 0.30346 0 -0.28341 0 0.18072 -0.50274 0.83315 -4.53744
VAL_915 -7.59162 1.09048 4.12038 -0.30557 0.21824 0.06979 2.97129 -2.87652 -0 -0 -2.42032 -0.03513 0 0 0 0 0 -0.06679 0.00549 0.02707 0 -0.34136 0 1.9342 -0.15232 0.94052 -2.41218
ARG_916 -5.14897 0.17825 5.05059 -0.82439 0.16502 0.54779 2.19089 -2.59567 -0.01146 -0.11173 -1.72211 0.43601 0 0 0 0 0 -0.01701 0.08813 2.56272 0 -0.03306 0 -1.2888 -0.06106 0.50462 -0.09024
GLU_917 -5.47837 0.12524 6.89143 -0.21206 0.02852 0.30337 2.78148 -3.07613 -0.00898 -0.10698 -4.00544 -0.61214 0 0 0 0 0 0.00525 0.04366 0 3.02588 -0.22147 0 -2.7348 -0.35043 0.31861 -3.28336
ARG_918 -10.628 1.16121 9.67715 -1.5157 0.54745 1.3666 4.63735 -4.57617 -0.02599 -0.12326 -3.81625 0.15212 0 0 0 -0.41313 0 0.14798 0.04935 3.09582 0 -0.13054 0 -1.2888 -0.34216 0.94224 -1.0827
LYS_919 -6.4486 0.63923 5.16693 -0.42409 0.06718 0.22308 2.39847 -2.56552 -0 -0 -2.48094 -0.09766 0 0 0 0 0 0.00613 0.0866 1.82189 0 0.01589 0 -1.5107 -0.07339 0.9606 -2.21491
ARG_920 -5.51633 0.30488 7.58046 -0.56264 0.0886 0.33994 3.32667 -3.21052 -0 -0 -4.11487 0.2491 0 0 0 -1.89803 0 0.01145 0.00849 2.49794 0 0.01618 0 -1.2888 0.00203 0.38807 -1.77738
SER_921 -5.32983 0.34356 5.67834 -0.03275 0.00016 0.02167 2.7591 -2.68624 -0.00654 -0.10395 -2.60474 0.02755 0 0 0 -0.41313 0 -0.04171 0.0321 0.54008 0 0.27584 1.8002 -0.77834 -0.08658 0.40522 -0.19999
PHE_922 -12.118 1.62324 4.98785 -0.53434 0.29606 0.21712 3.68242 -3.56444 -0 -0 -4.17614 -0.15061 0 0 0 0 0 0.00696 0.01748 0 4.14444 -0.24067 0 1.0402 0.00837 0.64826 -4.11179
LEU_923 -5.00977 0.3116 4.56191 -0.47337 0.24968 0.11 2.06625 -2.35619 -0.02599 -0.12326 -1.83361 0.24225 0 0 0 0 0 -0.06556 0.02049 0.27467 0 -0.28902 0 0.18072 -0.09881 0.8033 -1.45474
GLU_924 -3.72005 0.19132 5.02603 -0.22856 0.03771 0.34536 1.79886 -2.06674 -0 -0 -2.13078 -0.60837 0 0 0 -0.66803 0 -0.01632 0.00966 0 3.04822 -0.11196 0 -2.7348 -0.38716 0.42285 -1.79276
CYS_925 -4.90826 0.51791 3.93312 -0.05567 0.01327 0.02236 2.81094 -1.98136 -0.02209 -0.07345 -2.78769 -0.51472 0 0 -1.02707 0 0 -0.05474 0.00056 0.359 0 0.15678 0 3.6196 -0.20875 0.27647 0.07621
GLY_926 -2.43471 0.14247 2.80181 -5e-05 0 0 1.52068 -1.4561 -0 -0 -1.35542 -0.39434 0 0 0 0 0 -0.17826 0 0 0 -1.45315 0 0.83697 -0.55352 0.29801 -2.22562
ILE_927 -9.8142 1.42745 3.59158 -0.52715 0.63523 0.13211 2.13216 -2.83792 -0.02209 -0.07345 -0.57638 -0.28754 0 0 0 0 0 0.08759 0.02404 0.31009 0 -0.14941 0 0.73287 -0.50519 0.68452 -5.03567
ALA_928 -1.97569 0.07524 1.21053 -0.02701 0.00327 0 0.61881 -0.77167 -0 -0 -0.45393 -0.45408 0 0 0 0 0 -0.04871 0 0 0 -0.00187 0 1.8394 -0.28079 0.63912 0.37263
SER_929 -4.48926 0.71484 4.85292 -0.02879 0 0.0517 3.07662 -2.27324 -0 -0 -2.32939 -1.02837 0 0 -0.90074 0 0 0.09796 0.06254 0.73728 0 -0.43234 0.61317 -0.77834 -0.21883 0.31416 -1.95813
MET_930 -9.41666 0.69744 6.14748 -0.64931 0.2798 0.42481 2.38584 -3.17187 -0 -0 -2.59252 -0.4478 0 0 0 0 0 -0.16871 0.17449 3.1822 0 0.14804 0 0.60916 0.12303 0.37129 -1.90329
GLU_931 -5.28004 0.60849 7.11753 -0.43792 0.04683 0.8488 2.46104 -3.0241 -0.02481 -0.14783 -2.80231 -0.49585 0 0 -0.90074 -0.29461 0 -0.04472 0.02491 0 3.40542 -0.30081 0 -2.7348 -0.27855 0.30929 -1.94481
MET_932 -7.4215 0.54633 6.35239 -0.32411 0.10742 0.03636 3.06565 -3.03111 -0 -0 -1.98487 -0.07798 0 0 0 0 0 0.0155 0.16394 1.16251 0 0.09658 0 0.60916 -0.20546 0.27858 -0.6106
PHE_933 -10.1096 1.29513 4.80174 -0.93336 0.05671 0.31611 2.9269 -2.95103 -0 -0 -1.91749 -0.0348 0 0 0 0 0 -0.00299 0.00671 0 1.82465 -0.43257 0 1.0402 0.14105 0.36075 -3.61188
ARG_934 -9.20434 0.73208 9.81807 -1.07929 0.29636 0.80629 4.14571 -4.45042 -0.03699 -0.19993 -6.41309 0.35546 0 0 0 -1.93259 0 0.01685 0.18293 2.28692 0 -0.07265 0 -1.2888 0.01169 0.58902 -5.43672
ARG_935 -5.99647 0.30677 7.61569 -0.76568 0.0944 0.49015 2.50864 -3.37527 -0.04132 -0.28436 -2.66343 0.37284 0 0 0 0 0 -0.02999 0.02351 1.44109 0 -0.06916 0 -1.2888 -0.20927 0.60901 -1.26165
ARG_936 -8.1964 0.80928 7.99725 -0.40281 0.03174 0.1833 3.79117 -3.85835 -0 -0 -3.97607 0.45591 0 0 -1.02707 0 0 -0.03099 0.17284 2.1129 0 -0.10377 0 -1.2888 -0.3077 0.6875 -2.95007
LYS_937 -5.59661 0.33951 6.22306 -0.6882 0.23561 0.39129 2.34808 -2.62575 -0.01128 -0.06577 -3.5907 0.27531 0 0 0 -0.62492 0 -0.01821 0.05613 2.06215 0 -0.12474 0 -1.5107 -0.16448 0.88301 -2.20719
PHE_938 -5.46228 0.47875 2.88993 -0.51678 0.31195 0.24843 1.83637 -1.7231 -0 -0 -1.22026 -0.27314 0 0 0 0 0 -0.05059 0.03891 0 3.63288 0.01059 0 1.0402 0.09501 0.67962 2.01648
GLY_939 -1.85463 0.07967 2.374 -6e-05 0 0 0.90717 -1.16125 -0.01211 -0.05061 -1.04228 -0.38598 0 0 0 0 0 -0.13441 0 0 0 0.35847 0 0.83697 0.09607 0.3624 0.37342
GLY_940 -1.52603 0.08611 2.23033 -5e-05 0 0 0.7437 -1.06432 -0 -0 0.16899 -0.40459 0 0 0 0 0 -0.02448 0 0 0 -0.94356 0 0.83697 -0.29178 0.2241 0.0354
GLU_941 -3.2423 0.32147 3.55322 -0.21955 0.04218 0.33919 0.85232 -1.54164 -0.04132 -0.28436 -0.57227 -0.59204 0 0 0 0 0 -0.03733 0.07569 0 2.94362 -0.18367 0 -2.7348 -0.3104 0.22601 -1.40599
ALA_942 -2.35279 0.26229 1.60868 -0.01951 0 0 0.71631 -1.00236 -0 -0 -0.32157 -0.3613 0 0 0 0 0 0.00583 0 0 0 -0.45158 0 1.8394 -0.03124 0.1993 0.09146
GLY_943 -0.87099 0.2024 0.9703 -0.00029 0 0 0.24126 -0.48707 -4e-05 -0.00098 0.19405 -0.16012 0 0 0 0 0 -0.03579 0 0 0 -0.47489 0 0.83697 -0.30963 0.46815 0.57332
PRO_944 -1.8726 0.19625 1.327 -0.18953 0.00209 0.13123 0.18728 -0.61325 -0 -0 -0.26951 0.09825 0 0 0 0 0 0.11321 0.00257 0.34874 0 -0.84296 0 -2.4119 -0.48506 0.76746 -3.51075
VAL_945 -4.94633 0.90992 3.28217 -0.25023 0.12381 0.0475 1.81716 -1.79079 -0.01128 -0.06577 -1.66969 -0.1403 0 0 -0.58789 0 0 -0.04376 0.02319 0.37214 0 -0.6553 0 1.9342 -0.1383 1.84893 0.0594
PRO_946 -2.23072 0.39288 1.88351 -0.11727 0.00365 0.0859 0.3834 -0.88279 -0.00654 -0.10395 -0.72759 0.24436 0 0 0 0 0 -0.11703 0.05961 0.09296 0 -0.93333 0 -2.4119 -0.19031 1.74684 -2.82832
ASP_947 -1.94849 0.07645 2.8881 -0.1311 0.03862 0.41417 1.04908 -1.29593 -0 -0 -0.60661 -1.04342 0 0 0 0 0 -0.0332 0.01826 0 2.57361 -0.59226 0 -2.3716 -0.37081 0.46577 -0.86937
ASP_948 -6.09518 0.82012 8.22127 -0.2894 0.18763 1.00304 3.90349 -3.44848 -9e-05 -0.00118 -6.11508 -2.69625 0 0 -0.58789 -0.62492 0 0.32796 0.01393 0 2.44307 -0.36822 0 -2.3716 -0.42506 0.76232 -5.34053
GLY_949 -1.33207 0.21387 1.57988 -8e-05 0 0 0.43861 -0.81123 -0 -0 -0.00323 -0.38305 0 0 0 0 0 0.02979 0 0 0 0.13714 0 0.83697 0.65113 0.81001 2.16774
PHE_950 -5.62816 1.24648 2.04441 -0.52699 0.15873 0.2801 2.11043 -1.60483 -5e-05 -0.0002 -2.38417 -0.16347 0 0 0 0 0 0.20736 0.20615 0 4.15372 -0.29792 0 1.0402 0.74959 0.75779 2.34916
GLY_951 -3.40908 0.16765 2.67481 -0.00051 0 0 1.43856 -1.61184 -0 -0 -1.76405 -0.17097 0 0 -1.14136 0 0 0.10892 0 0 0 -1.16869 0 0.83697 0.05605 0.77405 -3.20949
ASP_952 -6.68655 0.38173 7.11636 -0.10958 0.00281 0.31036 3.87583 -3.47145 -0.00145 -0.00432 -6.665 -0.66873 0 0 0 -1.63798 0 -0.02558 0.06364 0 4.30478 -0.637 0 -2.3716 0.05539 0.59091 -5.57744
VAL_953 -7.87706 1.22207 2.78574 -0.28216 0.23354 0.05784 3.11641 -2.6287 -0.01583 -0.06469 -3.01655 -0.0106 0 0 0 0 0 -0.06041 0.00065 0.18813 0 -0.54562 0 1.9342 -0.36251 0.50339 -4.82216
TYR_954 -10.8509 1.5554 4.05396 -0.57633 0.10448 0.29026 3.60729 -3.25149 -0.0083 -0.0603 -3.25067 -0.24368 0 0 0 0 0 0.10718 0.09786 0 2.21966 -0.02118 0.06113 1.2797 -0.26395 0.60396 -4.54593
LEU_955 -8.95015 1.17359 1.4963 -0.56724 0.11553 0.15416 2.76784 -2.39241 -0.02713 -0.10131 -2.69225 0.18495 0 0 0 0 0 -0.06746 0.03175 0.56995 0 -0.35823 0 0.18072 -0.06825 0.839 -7.71064
VAL_956 -8.47656 1.51187 2.02255 -0.28436 0.24341 0.06074 2.52505 -2.28034 -0.03949 -0.1598 -2.60417 -0.32704 0 0 0 0 0 0.04834 0.06809 0.18376 0 -0.6982 0 1.9342 -0.18801 0.78128 -5.67868
ILE_957 -8.89359 0.72629 1.98397 -0.49688 0.42131 0.11606 2.77632 -2.39552 -0.0113 -0.03662 -2.36259 -0.1943 0 0 0 0 0 0.08204 0.14091 0.3057 0 -0.70423 0 0.73287 -0.36527 0.89314 -7.2817
ASP_958 -6.67801 0.77006 7.23892 -0.12152 0.03346 0.38963 3.24708 -3.3193 -0.05494 -0.29333 -3.68923 -0.39055 0 0 -1.12713 0 0 0.01123 0.45069 0 1.78429 -0.03696 0 -2.3716 -0.40399 1.49036 -3.07084
ASN_959 -6.59806 0.56272 5.74344 -0.32608 0.14132 0.60462 3.20629 -3.15224 -0.00199 -0.02506 -1.60164 -0.72126 0 0 -0.59024 0 0 -0.0386 0.00041 0 1.78511 -0.87 0 -0.93687 0.22583 1.1629 -1.42939
TYR_960 -10.0574 1.1273 4.19087 -0.92126 0.12833 0.39358 4.17927 -3.13314 -0.00471 -0.02753 -3.38032 -0.29335 0 0 0 -0.79695 0 -0.0135 0.22879 0 1.95255 -0.3461 0.01776 1.2797 0.44142 0.44453 -4.59012
ARG_961 -6.78157 0.53862 9.13504 -1.13505 0.2799 0.86019 4.22686 -3.80027 -0.02192 -0.1433 -6.43412 0.20962 0 0 -0.70737 -1.45238 0 -0.02044 0.00606 2.98127 0 -0.1987 0 -1.2888 -0.16237 0.61072 -3.298
ALA_962 -6.46192 0.85536 4.76152 -0.02383 1e-05 0 2.95348 -3.0838 -0.00943 -0.08131 -2.73898 -0.39841 0 0 -0.59024 0 0 0.00645 0 0 0 -0.24145 0 1.8394 -0.51595 0.55972 -3.16939
LEU_963 -9.33399 1.79407 3.53693 -0.47312 0.11041 0.11366 3.56748 -3.08925 -0.00054 -0.00987 -1.9919 0.14363 0 0 0 0 0 -0.04837 0.19674 0.28341 0 -0.28482 0 0.18072 -0.54658 0.89454 -4.95685
ALA_964 -4.4923 0.57068 3.52623 -0.02168 0 0 1.80612 -2.26497 -0.01075 -0.05486 -0.49319 -0.33984 0 0 0 0 0 -0.0443 0 0 0 0.19792 0 1.8394 -0.03403 0.77517 0.9596
GLU_965 -4.01673 0.27766 4.77108 -0.21764 0.03994 0.30949 1.30985 -2.00336 -0.01696 -0.09298 -1.4742 -0.58287 0 0 0 -0.39191 0 -0.0491 0.05624 0 3.01422 -0.26685 0 -2.7348 -0.12222 0.29568 -1.89545
GLU_966 -3.55068 0.17223 3.94282 -0.20838 0.03052 0.29861 1.26892 -1.79872 -0.01218 -0.06235 -1.50099 -0.529 0 0 0 0 0 -0.04227 0.04776 0 3.02674 -0.07182 0 -2.7348 -0.07387 0.35115 -1.44631
ASN_967 -7.32485 1.01198 6.31582 -0.20358 0.03342 0.3512 3.62999 -3.19895 -0 -2e-05 -2.24341 -0.75484 0 0 0 -0.88376 0 0.1944 0.00355 0 2.13228 -0.70345 0 -0.93687 0.72253 0.47841 -1.37616
GLU_968 -5.08086 0.904 4.68757 -0.35177 0.09606 0.43337 2.23843 -2.41316 -0.05421 -0.27693 -1.86763 -0.67795 0 0 0 -0.38647 0 -0.09486 0.21916 0 4.09817 -0.28757 0 -2.7348 0.26229 0.61594 -0.67124
VAL_969 -4.07006 0.38127 2.11857 -0.29505 0.18033 0.05289 1.00018 -1.50866 -0 -0 -0.48104 0.31009 0 0 -0.65358 0 0 -0.21477 0.00363 0.46566 0 0.54613 0 1.9342 -0.12501 0.47363 0.11842
LEU_970 -9.74597 1.87895 3.65316 -0.56222 0.40402 0.1611 3.01884 -2.97989 -0.00574 -0.04829 -2.58411 0.21527 0 0 0 0 0 0.1594 0.22025 0.21912 0 -0.18111 0 0.18072 0.04649 1.17914 -4.77086
ILE_971 -7.9562 1.0053 4.63738 -0.48722 0.30965 0.08714 2.7428 -2.92677 -0.00369 -0.0247 -2.10511 0.35942 0 0 0 0 0 -0.01482 0.02761 1.21717 0 0.04603 0 0.73287 -0.2102 1.42418 -1.13916
GLU_972 -3.65496 0.41762 3.97469 -0.21966 0.0315 0.31353 1.36536 -1.94145 -0.0311 -0.16402 -0.78302 -0.61545 0 0 0 0 0 -0.04236 0.00199 0 3.01742 -0.33245 0 -2.7348 -0.41679 0.46201 -1.35193
GLN_973 -7.63884 0.70276 5.47872 -0.27208 0.03733 0.23358 3.085 -3.1486 -0 -0 -2.5681 -0.37276 0 0 -0.65358 0 0 0.03813 0.1143 0 3.39702 -0.05304 0 -0.18838 -0.35921 0.17385 -1.9939
VAL_974 -8.24452 0.4334 2.59741 -0.30643 0.17529 0.06987 2.53551 -2.6912 -0 -0 -1.95964 -0.17235 0 0 0 0 0 -0.06368 1e-05 0.10095 0 -0.28456 0 1.9342 -0.13911 0.28413 -5.73072
ASN_975 -8.19814 0.66408 7.43767 -0.16516 0.0057 0.24168 3.36134 -3.80245 -0.0283 -0.19555 -2.69739 -0.30589 0 0 0 -0.79695 0 0.19447 0.47355 0 1.6261 0.48026 0 -0.93687 -0.0027 0.34804 -2.29649
VAL_976 -5.35967 0.41841 4.89881 -0.31699 0.25191 0.07354 2.82603 -2.64223 -0 -0 -2.6327 -0.16026 0 0 0 0 0 -0.06332 0.03711 0.09506 0 -0.28621 0 1.9342 -0.00047 0.4343 -0.49249
ILE_977 -9.66441 1.15982 4.12821 -0.48105 0.36318 0.09479 2.92836 -3.21996 -0.00392 -0.03643 -1.78728 0.04579 0 0 0 0 0 -0.0135 0.13273 0.54864 0 -0.38557 0 0.73287 -0.03679 0.72857 -4.76593
ILE_978 -9.66303 1.61253 3.49064 -0.52302 0.32768 0.10372 2.23023 -2.9175 -0 -0 -1.22466 0.09922 0 0 -0.77186 0 0 -0.04081 0.23827 0.57219 0 -0.38445 0 0.73287 0.04627 1.33567 -4.73606
ASN_979 -4.40212 0.12556 4.64375 -0.19727 0.07081 0.30226 1.94175 -2.29075 -0.00078 -0.01712 -1.31155 -0.25422 0 0 -0.69977 0 0 -0.02888 0.01898 0 1.52339 0.25507 0 -0.93687 0.09723 1.12878 -0.03174
GLN_980 -4.40809 0.22695 4.09012 -0.68377 0.10801 0.75443 2.18869 -2.02942 -0.00737 -0.02485 -2.15727 -0.61922 0 0 0 0 0 0.0612 0.01355 0 2.33883 -0.16177 0 -0.18838 0.31187 0.54821 0.36171
GLY_981 -5.4512 1.05582 5.19207 -4e-05 0 0 3.48867 -2.92614 -0 -0 -3.8039 -0.38001 0 0 0 0 0 -0.16075 0 0 0 0.17163 0 0.83697 5.94242 1.26292 5.22846
PRO_982 -6.53297 0.91856 4.24868 -0.06634 0 0.04168 1.97735 -1.95152 -0.02255 -0.13783 -1.26488 0.59942 0 0 0 0 0 -0.20677 0.06074 0.23181 0 -0.55658 0 -2.4119 5.78088 1.4581 2.16586
SER_983 -3.90888 0.39956 3.54074 -0.0272 0.00308 0.02564 1.9457 -1.8492 -0 -0 -2.60855 -0.33211 0 0 0 0 0 -0.04492 0.00111 1.1266 0 -0.32702 0.60047 -0.77834 -0.27632 0.54331 -1.96631
PHE_984 -9.13878 0.95272 3.25386 -0.73092 0.09351 0.4799 1.69832 -2.33685 -0.04193 -0.18387 -1.30118 0.27069 0 0 0 0 0 -0.01491 0.26602 0 2.0341 -0.10638 0 1.0402 -0.33532 0.41319 -3.68763
GLY_985 -4.41108 0.31178 4.04817 -5e-05 0 0 2.34563 -2.17009 -0.0075 -0.02549 -1.8415 -0.34538 0 0 0 0 0 -0.17641 0 0 0 -1.48938 0 0.83697 -0.43773 1.05778 -2.30428
VAL_986 -8.54525 1.51063 2.21516 -0.27088 0.15749 0.05746 1.79258 -2.50006 -0.04242 -0.26832 -1.56185 -0.32475 0 0 0 0 0 0.07856 0.28031 0.17964 0 -0.71075 0 1.9342 -0.60705 1.00892 -5.61637
HIS_987 -9.53957 1.17108 5.94508 -0.39756 0.21333 0.41751 2.95086 -3.55727 -0.03005 -0.16332 -3.97151 -0.35675 0 0 0 0 0 0.02056 0.27274 0 2.9385 -0.07885 0 -0.45461 -0.16977 0.88077 -3.90883
VAL_988 -8.26938 1.72943 1.7688 -0.25035 0.16443 0.0492 2.38034 -2.28734 -0.00039 -0.00127 -1.89635 -0.22836 0 0 -0.95264 0 0 -0.00244 0.49393 0.44903 0 -0.73315 0 1.9342 -0.16555 1.02141 -4.79643
VAL_989 -7.29868 0.91802 1.88564 -0.2809 0.18685 0.05875 2.76401 -2.18851 -0.0137 -0.05712 -2.67589 -0.25793 0 0 0 0 0 0.08246 0.00916 0.1737 0 -0.61115 0 1.9342 -0.34391 0.70014 -5.01486
VAL_990 -7.93265 1.14208 2.06464 -0.28377 0.23853 0.06413 2.51147 -2.42131 -0.00039 -0.00127 -2.98657 -0.28259 0 0 0 0 0 0.19335 0.00282 0.30752 0 -0.78914 0 1.9342 -0.39792 0.61618 -6.02069
THR_991 -7.01329 0.9762 4.93895 -0.16572 0.11314 0.05536 2.84617 -2.79245 -0.01866 -0.10745 -3.23694 -0.32636 0 0 0 0 0 -0.00997 0.15587 0.33001 0 -0.03557 2.45222 -1.0874 -0.11949 0.58556 -2.45984
ALA_992 -5.42981 0.98102 3.27169 -0.01897 0 0 1.89849 -2.40615 -0 -0 -2.38202 -0.39657 0 0 0 0 0 -0.00335 0 0 0 -0.50659 0 1.8394 0.08817 0.49889 -2.5658
ASP_993 -3.92392 0.40987 6.85675 -0.09903 0.00037 0.29386 3.11662 -2.79196 -0.01168 -0.09474 -5.50694 -0.43294 0 0 -0.67369 -1.06047 0 -0.0099 0.00017 0 2.11113 -0.24198 0 -2.3716 -0.10311 0.43362 -4.09956
ARG_994 -5.80324 0.48264 5.43141 -0.42626 0.04806 0.23026 2.05233 -2.60945 -0 -0 -2.21642 -0.0268 0 0 -0.6197 0 0 -0.00138 0.17081 2.39861 0 -0.23331 0 -1.2888 -0.21959 0.46044 -2.17038
GLU_995 -6.93774 0.75895 6.68571 -0.34883 0.14835 0.40219 3.2308 -2.93609 -0.00963 -0.05552 -3.88629 -0.67869 0 0 -1.01047 -0.89672 0 -0.0688 0.1387 0 4.37721 -0.32112 0 -2.7348 -0.46531 0.63729 -3.97082
SER_996 -3.05458 0.44105 3.51473 -0.03111 0.00247 0.05171 0.90324 -1.59951 -0 -0 0.46812 -0.88415 0 0 0 0 0 -0.11161 0.00022 0.13641 0 -0.40402 0.60014 -0.77834 -0.43633 0.70293 -0.47862
GLU_997 -6.85554 0.63574 9.17988 -0.34884 0.05314 0.4896 4.26676 -3.72538 -0 -0 -6.36813 -0.43406 0 0 -2.00075 0 0 -0.03444 0.39334 0 4.64163 -0.11514 0 -2.7348 -0.3727 0.53013 -2.79956
LEU_998 -8.86804 1.2806 1.45815 -0.47971 0.12705 0.09888 1.80339 -1.89155 -0 -0 -0.64437 0.2268 0 0 0 0 0 -0.01003 0.10192 0.55911 0 -0.28032 0 0.18072 -0.48939 0.66867 -6.15812
ARG_999 -5.47228 0.95681 4.85229 -0.72979 0.16129 0.41269 2.49659 -2.23324 -0.01435 -0.07279 -3.37205 0.33407 0 0 0 -0.38647 0 0.06731 0.06976 3.27053 0 -0.12162 0 -1.2888 -0.48084 1.58193 0.03105
PRO_1000 -3.35619 0.96661 2.58719 -0.0625 2e-05 0.0401 1.26129 -1.09993 -0.00448 -0.02889 -0.38216 0.55878 0 0 0 0 0 0.10338 0.03294 0.12856 0 -0.43575 0 -2.4119 5.72872 2.6357 6.26147
PRO_1001 -3.66148 0.95482 2.4614 -0.07954 2e-05 0.04736 0.86305 -1.01772 -0.02257 -0.14726 -0.44003 0.57721 0 0 -0.69977 0 0 -0.21385 0.02172 0.38141 0 -0.72127 0 -2.4119 6.06485 1.81671 3.77316
VAL_1002 -8.36316 2.04721 2.5948 -0.36852 0.20451 0.08807 2.34997 -2.61073 -0.00095 -0.00326 -1.33379 0.02437 0 0 0 0 0 -0.04243 0.36079 1.70493 0 -0.2223 0 1.9342 0.41412 0.75794 -0.46422
ARG_1003 -7.95252 0.78256 6.69835 -0.54228 0.05731 0.30932 2.14547 -2.96764 -0.01711 -0.08563 -1.71265 0.25004 0 0 0 -0.89672 0 -0.04557 0.08302 2.5038 0 -0.18392 0 -1.2888 0.23447 0.74767 -1.88083
SER_1004 -1.63999 0.17973 2.2568 -0.02896 0.01624 0.02818 0.78431 -1.0617 -0.00544 -0.04078 -0.47234 -0.11968 0 0 0 0 0 0.02448 0.00784 0.67717 0 -0.18944 0.60023 -0.77834 -0.37971 0.47616 0.33474
GLY_1005 -2.64437 0.11777 2.58102 -6e-05 0 0 1.42644 -1.45054 -0.00322 -0.02385 -1.8373 -0.34819 0 0 -0.38737 0 0 -0.08522 0 0 0 0.29673 0 0.83697 -0.26137 0.4941 -1.28845
PHE_1006 -9.1591 0.99584 1.27059 -0.60207 0.03554 0.3163 0.96803 -2.13546 -0.00843 -0.03337 -0.66709 0.05488 0 0 0 0 0 0.00547 0.02735 0 2.29433 -0.24483 0 1.0402 0.09435 0.45746 -5.29002
GLY_1007 -2.02364 0.14958 2.2272 -5e-05 0 0 0.63482 -1.16279 -0.01123 -0.06082 -0.55944 -0.39904 0 0 0 0 0 -0.03712 0 0 0 0.7746 0 0.83697 0.37097 0.20447 0.94449
SER_1008 -4.9995 0.67795 4.92673 -0.03 5e-05 0.02314 2.70858 -2.43624 -0.01844 -0.10503 -2.93093 -0.04474 0 0 -0.83696 0 0 0.00645 0.00047 0.44724 0 0.14303 1.70433 -0.77834 0.33577 0.6258 -0.58065
ARG_1009 -6.985 0.93092 5.02184 -0.83079 0.17783 0.65162 2.5544 -2.60023 -0.00949 -0.07579 -3.0106 -0.12495 0 0 -0.44417 -0.73927 0 0.21729 0.0814 2.86199 0 -0.22773 0 -1.2888 -0.00074 0.88247 -2.95782
ILE_1010 -7.63036 0.98767 1.15757 -0.46998 0.31812 0.10165 2.10633 -1.79756 -0 -0 -2.22703 -0.07978 0 0 0 0 0 -0.05985 0.06262 0.34761 0 -0.77314 0 0.73287 -0.26961 1.0298 -6.46308
GLU_1011 -7.22152 0.88687 5.98658 -0.17803 0.02297 0.25709 2.15352 -2.75587 -0.00868 -0.10616 -1.60019 -0.53223 0 0 0 0 0 0.05472 0.03541 0 4.02149 0.07426 0 -2.7348 -0.16718 1.33637 -0.47537
LEU_1012 -9.1229 0.92323 3.9778 -0.46509 0.23279 0.08293 2.13697 -3.08203 -0 -0 -1.67643 0.12011 0 0 0 0 0 0.1286 0.1099 0.71367 0 0.22805 0 0.18072 0.29174 0.99159 -4.22835
ARG_1013 -6.47819 0.41596 5.32473 -0.98335 0.16577 0.75639 2.22476 -2.76262 -0.01652 -0.12175 -3.63355 0.47218 0 0 0 0 0 0.00327 0.04898 2.13837 0 0.08486 0 -1.2888 0.42298 0.62712 -2.59942
LEU_1014 -7.14963 0.66814 2.02317 -0.47848 0.13499 0.08943 1.21967 -2.16163 -0.02194 -0.14995 -0.18925 0.22721 0 0 0 0 0 0.43111 0.05613 0.44329 0 -0.3791 0 0.18072 0.02971 0.65582 -4.37058
ALA_1015 -2.58125 0.53548 1.78113 -0.02396 0 0 0.32366 -1.29738 -0.01168 -0.09474 0.10159 -0.34205 0 0 0 0 0 0.11722 0 0 0 0.12256 0 1.8394 -0.0236 1.32509 1.77146
ALA_1016 -3.17597 0.63646 2.87279 -0.02759 0.00636 0 1.77873 -1.66878 -0 -0 -1.13341 -0.60857 0 0 0 0 0 0.06217 0 0 0 0.24138 0 1.8394 0.50143 1.25948 2.58387
VAL_1017 -5.5553 0.91618 3.28037 -0.30525 0.15928 0.05785 1.25625 -2.18294 -0 -0 -0.75032 0.25745 0 0 0 0 0 -0.07326 0.002 0.31586 0 0.64011 0 1.9342 0.74671 0.58737 1.28653
GLU_1018 -3.45426 0.66314 4.43029 -0.44541 0.17883 1.39449 2.17049 -2.12265 -0.02371 -0.13745 -1.22893 -2.984 0 0 0 0 0 -0.06275 0.00054 0 3.73436 -0.31494 0 -2.7348 0.03926 0.58787 -0.30964
ASP_1019 -5.35072 0.80711 6.70321 -0.22258 0.00173 0.73325 3.70533 -3.02515 -0.02405 -0.14547 -5.13551 0.07085 0 0 -1.01047 0 0 -0.10947 0.00202 0 3.75812 -0.02371 0 -2.3716 -0.39076 0.81713 -1.21074
ALA_1020 -5.53736 1.80032 3.79652 -0.0258 0.00086 0 2.72591 -2.75877 -0 -0 -2.47144 -0.38191 0 0 0 0 0 -0.13246 0 0 0 -0.24364 0 1.8394 -0.35414 0.826 -0.91652
LYS_1021 -4.18684 0.80084 4.36019 -0.43188 0.07165 0.23726 1.88025 -2.08021 -0 -0 -0.5436 0.06233 0 0 0 0 0 -0.12335 0.02803 1.30528 0 -0.03068 0 -1.5107 -0.31664 0.4536 -0.02446
LEU_1022 -6.30323 1.31612 4.08707 -0.64466 0.43113 0.29382 2.03821 -2.43048 -0 -0 -1.52156 -0.21275 0 0 0 0 0 0.04225 0.62265 1.31739 0 -0.18593 0 0.18072 -0.03165 0.70669 -0.29422
VAL_1023 -7.3707 1.23014 3.23134 -0.21694 0.10979 0.03244 2.07902 -2.55876 -0.02989 -0.18773 -1.61349 -0.11031 0 0 0 0 0 0.02689 0.04638 1.97484 0 -0.4733 0 1.9342 0.16446 1.18578 -0.5458
ARG_1024 -8.26842 0.75819 7.4007 -0.64718 0.08568 0.43461 3.28047 -3.38679 -0 -0 -3.85753 0.05013 0 0 -0.34361 -1.07508 0 -0.009 0.17685 2.86977 0 0.16496 0 -1.2888 0.93204 1.11353 -1.60947
SER_1025 -2.36965 0.19534 1.98215 -0.0296 4e-05 0.04875 0.48023 -1.09517 -0 -0 0.26157 -1.05613 0 0 0 0 0 -0.01541 0.00634 0.20422 0 -0.31157 0.60076 -0.77834 0.41255 0.61291 -0.85101
ARG_1026 -2.75646 0.25748 3.75877 -0.47113 0.07497 0.27172 1.40541 -1.51417 -0 -0 -1.45577 0.15744 0 0 0 -0.65154 0 -0.06854 0.09567 1.9571 0 -0.04989 0 -1.2888 -0.64098 0.16317 -0.75554
PHE_1027 -6.40298 0.4297 3.76996 -1.14544 0.28826 0.57768 1.83935 -2.26269 -0.00277 -0.01327 0.48887 0.22974 0 0 0 0 0 0.56444 0.1999 0 2.78909 -0.08931 0 1.0402 0.08803 0.51745 2.90621
ALA_1028 -3.73475 0.89916 1.09854 -0.03 0.01945 0 0.97056 -1.25137 -0.02194 -0.14995 0.21972 -0.3802 0 0 0 0 0 -0.01485 0 0 0 -0.05969 0 1.8394 0.12679 1.92936 1.46024
LYS_1029 -2.83412 0.41452 2.61813 -0.32541 0.03823 0.11291 0.73391 -1.24357 -0 -0 0.39377 0.15641 0 0 0 0 0 0.00294 0.00624 1.34911 0 0.24134 0 -1.5107 1.36817 1.6893 3.21117
ASP_1030 -1.92204 0.47276 1.93347 -0.09692 0.02709 0.32173 0.17802 -0.91546 -0.00277 -0.01327 0.2356 -0.87352 0 0 0 0 0 0.19992 0.02916 0 2.01361 0.06303 0 -2.3716 2.84778 0.49188 2.61848
VAL_1031 -3.46189 1.36838 1.55882 -0.20353 0.29452 0.02519 0.85183 -1.12807 -0 -0 0.70267 -0.12635 0 0 0 0 0 4.50782 0.63926 0.86943 0 0.9547 0 1.9342 6.96064 3.0186 18.7662
PRO_1032 -3.53999 1.10246 1.43131 -0.0946 0.00093 0.05923 0.19952 -0.69287 -0 -0 0.45322 0.7448 0 0 0 0 0 -0.0805 0.0409 0.46437 0 -0.22319 0 -2.4119 5.54297 3.19012 6.18678
VAL_1033 -3.98392 0.67507 1.83237 -0.29458 0.26051 0.07712 0.55741 -1.15415 -0 -0 0.35445 -0.99683 0 0 0 0 0 -0.08995 0.00228 0.12043 0 1.37088 0 1.9342 5.34344 0.71604 6.72475
LYS_1034 -4.67979 0.6278 4.21812 -0.44875 0.10101 0.24675 0.37302 -1.57402 -0.03514 -0.17027 -0.13543 -0.20167 0 0 0 0 0 0.00817 0.00742 1.74775 0 -0.02768 0 -1.5107 5.5128 1.00246 5.06186
PRO_1035 -3.70698 0.48141 2.61484 -0.18613 0.00158 0.13074 0.8432 -1.21053 -0 -0 -1.34362 0.03528 0 0 -0.50538 0 0 -0.0049 0.00131 0.51798 0 -0.75653 0 -2.4119 -0.22295 0.97542 -4.74716
GLY_1036 -3.85373 0.27532 3.32623 -5e-05 0 0 2.31623 -1.86592 -0.01222 -0.03881 -2.84812 -0.4002 0 0 0 0 0 -0.11894 0 0 0 -1.21388 0 0.83697 -0.55114 0.30643 -3.84185
ARG_1037 -9.52892 1.0866 7.75182 -0.64597 0.07116 0.41064 3.11479 -3.59037 -0.02783 -0.09136 -3.10371 -0.01618 0 0 -0.99684 0 0 0.02568 0.09793 2.87473 0 0.21398 0 -1.2888 -0.19951 0.68151 -3.16063
GLY_1038 -4.35953 0.81823 3.01382 -0.00021 0 0 1.80812 -1.88616 -0.01222 -0.03881 -0.94131 -0.12096 0 0 0 0 0 7.19104 0 0 0 -0.94066 0 0.83697 0.2553 13.3264 18.95
MET_1039 -8.36628 1.53081 4.02566 -0.61528 0.737 0.31826 1.6408 -2.57057 -0 -0 -1.21546 -0.45143 0 0 0 0 0 0.12617 2.61588 1.97842 0 1.06682 0 0.60916 2.71034 14.462 18.6023
VAL_1040 -6.53756 0.95961 2.3062 -0.29513 0.24882 0.06508 2.184 -2.17167 -0 -0 -1.89627 0.14941 0 0 0 0 0 0.09816 0.00147 0.06938 0 -0.4312 0 1.9342 2.3206 2.19366 1.19875
ALA_1041 -3.59796 0.93689 0.9256 -0.02739 0.00365 0 0.96704 -1.2242 -0.00853 -0.07008 -0.09985 -0.30398 0 0 0 0 0 0.00554 0 0 0 0.38846 0 1.8394 -0.23022 1.77451 1.27889
VAL_1042 -5.50744 1.6375 1.42009 -0.27233 0.25577 0.05598 2.11955 -1.84431 -0.00834 -0.09814 -0.79643 0.00362 0 0 -0.44417 0 0 0.0897 0.01622 0.00388 0 0.81973 0 1.9342 5.5976 2.32147 7.30413
ASN_1043 -2.94956 0.24036 2.36153 -0.16238 0.00527 0.23175 1.20737 -1.38497 -0.01663 -0.10429 -0.82497 -0.26912 0 0 0 -0.73927 0 0.01698 0.01572 0 1.90505 0.03473 0 -0.93687 5.61014 1.14961 5.39043
TYR_1044 -5.89258 0.84735 3.44458 -0.86555 0.13119 0.17839 1.18661 -2.21134 -0.0081 -0.104 -0.91513 -0.25809 0 0 0 0 0 0.02884 0.06705 0 2.41865 0.04215 0.0035 1.2797 0.01625 0.40503 -0.2055
VAL_1045 -5.45847 0.35674 2.27454 -0.29949 0.23549 0.07485 1.11138 -1.78536 -0.01422 -0.08914 -0.15025 -0.31725 0 0 0 0 0 -0.02071 0.01796 0.07787 0 -0.18488 0 1.9342 -0.07964 0.43989 -1.87649
ARG_1046 -3.57978 0.28529 1.78608 -1.68126 0.43753 1.88053 0.19897 -1.04882 -0.02763 -0.18354 0.33179 -1.99024 0 0 0 0 0 -0.00077 0.06542 3.31962 0 -0.12158 0 -1.2888 0.0003 0.39478 -1.22212
LEU_1047 -2.94942 0.15439 2.19504 -0.47435 0.22134 0.09485 0.4251 -1.1934 -0 -0 0.59163 0.06406 0 0 0 0 0 0.14052 0.01877 0.7426 0 -0.11498 0 0.18072 -0.02372 0.59587 0.66901
ASP_1048 -2.0771 0.26911 3.10335 -0.15161 0.00016 0.45003 0.67217 -1.30026 -0.01953 -0.07954 -1.1322 -0.70755 0 0 0 -0.65154 0 0.00882 0.00043 0 2.99482 0.12277 0 -2.3716 -0.21261 0.92841 -0.15348
SER_1049 -2.052 0.31039 2.42054 -0.02735 5e-05 0.02282 0.53585 -1.08654 -0 -0 0.62968 -0.13184 0 0 0 0 0 -0.0059 0.0001 0.51099 0 0.01122 0.60113 -0.77834 -0.31664 0.71849 1.36264
ASP_1050 -3.76554 0.3961 4.71885 -0.1063 0.00323 0.30244 1.5803 -1.88138 -0 -0 -3.03199 -0.32675 0 0 0 -1.07508 0 0.04086 0.04221 0 2.07604 0.03321 0 -2.3716 -0.32155 0.89461 -2.79234
PRO_1051 -3.20756 0.59336 2.00318 -0.21438 0.01102 0.15343 0.73689 -0.96679 -0.01434 -0.08925 -0.48396 0.05227 0 0 0 0 0 0.0625 0.01088 0.33068 0 -0.82634 0 -2.4119 -0.18023 1.05704 -3.38351
GLN_1052 -3.92405 0.30105 2.25758 -0.36895 0.04968 0.23448 0.44002 -1.18691 -0.01486 -0.10986 -0.02134 -0.26048 0 0 0 0 0 0.02668 0.00816 0 2.84146 0.24725 0 -0.18838 0.39476 0.52722 1.25349
ALA_1053 -4.09554 0.68335 1.75454 -0.02127 0 0 0.97398 -1.46807 -0.01434 -0.08925 -0.41658 -0.43304 0 0 -0.34361 0 0 0.03477 0 0 0 -0.54529 0 1.8394 0.45508 0.44297 -1.2429
GLY_1054 -3.73549 0.30205 2.83515 -5e-05 0 0 1.90891 -1.6619 -0 -0 0.32473 -0.4323 0 0 0 0 0 -0.0746 0 0 0 -1.14895 0 0.83697 -0.21022 0.37024 -0.68546
LEU_1055 -6.92621 0.58317 4.084 -0.48408 0.23992 0.08294 2.45148 -2.5427 -0 -0 -3.08153 0.39461 0 0 0 0 0 0.01268 0.1634 0.58107 0 0.01424 0 0.18072 -0.51635 0.34461 -4.41802
HIS_D_1056 -7.1049 0.92469 5.74348 -0.59295 0.083 0.42645 1.95844 -3.04331 -0 -0 -1.37339 -0.44431 0 0 0 0 0 -0.00219 0.01255 0 1.59639 -0.08342 0 -0.45461 -0.48701 0.5641 -2.277
THR_1057 -7.6204 1.35457 5.07424 -0.2386 0.38747 0.09774 2.98796 -3.05117 -0.00882 -0.0275 -0.82616 -1.40079 0 0 0 0 0 0.0031 0.03192 0.54517 0 0.03603 2.26654 -1.0874 -0.22505 0.54388 -1.15727
LEU_1058 -7.02062 0.95992 3.13158 -0.48967 0.29794 0.10814 2.65924 -2.39161 -0 -0 -3.10745 0.05398 0 0 0 0 0 -0.04628 0.04627 1.05596 0 -0.32426 0 0.18072 0.03651 0.37077 -4.47885
VAL_1059 -5.76385 0.38759 0.71637 -0.27565 0.14501 0.05444 1.42876 -1.69405 -0.02987 -0.17275 -1.73641 0.09095 0 0 0 0 0 -0.07247 0.00535 0.06903 0 -0.43632 0 1.9342 -0.25836 0.30747 -5.30057
ALA_1060 -5.80938 0.91802 1.80317 -0.02251 0 0 2.27106 -2.18819 -0.00944 -0.05484 -2.32494 -0.1654 0 0 -0.54563 0 0 0.04546 0 0 0 -0.14059 0 1.8394 -0.57275 0.52152 -4.43504
ARG_1061 -6.52518 0.60206 5.28505 -0.99237 0.23493 0.53888 3.25561 -2.6326 -0 -0 -3.25575 0.55389 0 0 0 -0.76463 0 0.06018 0.17668 2.52436 0 -0.05972 0 -1.2888 -0.54604 1.28842 -1.54503
PRO_1062 -6.62073 0.75836 2.83362 -0.1842 0.07511 0.13248 0.86529 -1.1275 -0 -0 0.30397 0.00129 0 0 0 0 0 0.49715 0.01476 0.17674 0 -0.8231 0 -2.4119 0.03276 1.27589 -4.20003
ALA_1063 -6.06295 0.96132 2.40517 -0.02287 0 0 2.23364 -2.19949 -6e-05 -0.00014 -2.48942 -0.32918 0 0 0 0 0 0.28911 0 0 0 -0.50123 0 1.8394 0.28356 1.02125 -2.5719
LEU_1064 -7.33153 0.81422 3.38254 -0.4922 0.23078 0.11941 2.06788 -2.39026 -0.04186 -0.22546 -0.30109 0.03227 0 0 0 0 0 -0.04852 0.03012 1.08379 0 -0.32391 0 0.18072 -0.00811 0.91707 -2.30415
GLY_1065 -2.58654 0.31492 2.46004 -5e-05 0 0 0.85358 -1.38179 -6e-05 -0.00014 0.22258 -0.42327 0 0 0 0 0 -0.03836 0 0 0 0.21797 0 0.83697 0.09472 0.30967 0.88024
SER_1066 -2.24324 0.32823 2.64039 -0.03102 0.00053 0.05242 0.73921 -1.20115 -0 -0 -0.54046 -1.05007 0 0 0 0 0 -0.05496 0.00288 0.27279 0 -0.30674 0.64141 -0.77834 -0.27453 0.12872 -1.67391
THR_1067 -5.40786 0.7994 4.81407 -0.11802 0.211 0.07785 2.6698 -2.40055 -0 -0 -1.17922 -0.85859 0 0 -0.39797 0 0 0.00451 0.41197 0.10507 0 -0.39558 2.23142 -1.0874 -0.44053 1.22673 0.26609
PRO_1068 -3.87577 0.65527 2.93278 -0.17385 9e-05 0.12127 1.73186 -1.51874 -0 -0 -1.32004 0.13225 0 0 0 0 0 0.01331 0.02229 0.43946 0 -0.92956 0 -2.4119 -0.29396 1.57941 -2.89585
ASP_1069 -2.9759 0.22655 2.46748 -0.11821 0.01409 0.36989 1.16312 -1.39442 -2e-05 -6e-05 -0.33813 -1.46431 0 0 0 0 0 0.11267 0.27051 0 2.03178 -0.03089 0 -2.3716 2.02044 0.96737 0.95034
ASN_1070 -2.87874 0.19129 2.37288 -0.32679 0.0689 0.62676 0.8384 -1.35862 -0 -0 0.00821 -1.71891 0 0 0 0 0 -0.06715 0.12152 0 3.04622 -0.1238 0 -0.93687 1.95987 0.74475 2.56792
VAL_1071 -6.75199 0.90307 4.7754 -0.31731 0.25843 0.07323 2.37057 -2.71357 -0.00516 -0.05849 -2.18634 -0.61298 0 0 -0.39797 0 0 -0.01754 0.04059 0.13681 0 0.1887 0 1.9342 0.00031 0.4796 -1.90043
PHE_1072 -8.39493 0.69813 5.47194 -0.46894 0.37514 0.15268 2.85846 -3.39461 -0.01332 -0.07182 -2.25615 0.12806 0 0 0 0 0 3.54161 0.5364 0 3.17478 -0.05615 0 1.0402 0.20647 14.7852 18.3132
GLU_1073 -5.01953 0.55015 5.1639 -0.19056 0.02675 0.28022 2.45545 -2.30801 -0 -0 -2.57437 -0.47819 0 0 0 -0.76463 0 -0.01824 0.02963 0 2.92575 -0.15065 0 -2.7348 0.01785 15.3401 12.5508
CYS_1074 -5.25405 0.7175 4.43718 -0.0879 2e-05 0.04279 2.05033 -2.25132 -0 -0 -2.28162 -0.05567 0 0 0 0 0 -0.01024 0.00726 0.55483 0 0.3465 0 3.6196 -0.03239 1.04992 2.85275
ASP_1075 -6.57824 0.62445 6.96456 -0.11496 0.03368 0.37063 3.04063 -3.27812 -0 -0 -2.65381 0.07456 0 0 0 0 0 0.54649 0.01217 0 2.09198 -0.26253 0 -2.3716 -0.28468 0.78497 -0.99982
SER_1076 -5.76231 0.3949 4.93711 -0.02529 0 0.06035 2.13662 -2.65555 -0.02341 -0.09521 -0.85102 -0.63061 0 0 0 0 0 -0.0179 0.00688 0.71932 0 0.34192 0.61497 -0.77834 -0.06529 0.72335 -0.9695
VAL_1077 -7.36638 0.71851 3.99859 -0.29834 0.2154 0.06619 2.5721 -2.8478 -0 -0 -1.9367 0.06754 0 0 0 0 0 -0.04893 0.01609 0.01638 0 -0.36813 0 1.9342 0.18599 0.30601 -2.76927
VAL_1078 -5.18313 0.424 4.86305 -0.32135 0.24776 0.07444 2.83724 -2.65926 -0 -0 -2.15394 -0.24782 0 0 0 0 0 -0.06491 0.00684 0.14132 0 -0.23712 0 1.9342 -0.00917 0.37225 0.02441
ALA_1079 -4.06619 0.2132 3.77589 -0.02092 0 0 1.92885 -2.17886 -0 -0 -1.70231 -0.37054 0 0 0 0 0 0.10441 0 0 0 -0.25871 0 1.8394 -0.26192 0.37317 -0.62452
ALA_1080 -5.70033 0.44179 3.95169 -0.01805 0 0 2.53011 -2.53394 -0 -0 -2.40658 -0.31225 0 0 0 0 0 0.042 0 0 0 0.13788 0 1.8394 0.00128 0.49769 -1.52931
VAL_1081 -4.79997 0.4602 3.53391 -0.31791 0.24583 0.07375 1.91157 -2.07306 -0 -0 -1.18618 -0.13607 0 0 0 0 0 -0.00301 0.00627 0.12075 0 -0.20383 0 1.9342 0.07298 0.54172 0.18115
SER_1082 -2.7429 0.14208 3.09891 -0.02842 0.01578 0.02855 1.18562 -1.46452 -0.01123 -0.10634 -1.70945 -0.14646 0 0 0 0 0 -0.0629 0.02469 0.86432 0 -0.29374 0.60272 -0.77834 -0.42156 0.43148 -1.3717
ARG_1083 -6.52453 0.82856 4.835 -0.6436 0.21722 0.36078 2.1166 -2.25843 -0.01138 -0.10717 -1.4254 0.18448 0 0 0 0 0 0.09543 0.10274 2.02244 0 -0.23904 0 -1.2888 0.00866 0.54622 -1.18023
LEU_1084 -7.25657 0.93497 2.80448 -0.51945 0.24481 0.13806 1.88863 -1.95359 -0.00089 -0.00358 -0.46063 0.07232 0 0 0 0 0 0.01156 0.08495 0.82266 0 -0.02173 0 0.18072 0.56243 0.62421 -1.84665
THR_1085 -1.87337 0.20565 1.78566 -0.12755 0.06005 0.07426 0.62 -1.04626 -0.00015 -0.00083 -0.73449 -1.11434 0 0 0 0 0 -0.03293 0.00672 0.01482 0 -0.13009 2.29472 -1.0874 0.05517 0.44236 -0.58798
SER_1086 -2.42691 0.14711 2.98318 -0.0239 0 0.05684 0.86444 -1.27947 -0.01341 -0.11948 0.42403 -0.56079 0 0 0 0 0 0.04269 0.00295 0.12599 0 -0.51645 0.6305 -0.77834 -0.37451 0.20866 -0.60687
ALA_1087 -1.96312 0.12032 2.05945 -0.02583 0.00045 0 0.58189 -1.04018 -0 -0 0.05657 -0.23901 0 0 0 0 0 -0.08441 0 0 0 -0.0059 0 1.8394 -0.55894 0.22071 0.96141
GLN_1088 -3.8031 0.45076 3.02643 -0.30254 0.0468 0.14114 1.42173 -1.48797 -0.02027 -0.10374 -1.83434 0.16395 0 0 -0.41552 0 0 0.00677 0.28778 0 3.63326 -0.03631 0 -0.18838 -0.53015 0.32226 0.77856
ALA_1089 -4.80019 0.83103 2.28097 -0.02634 0.00174 0 1.19664 -1.82023 -0.01663 -0.11341 -0.89461 -0.26611 0 0 0 0 0 -0.09066 0 0 0 0.03543 0 1.8394 -0.27171 0.9123 -1.20237
PRO_1090 -3.35144 0.75869 2.38619 -0.19591 0.00248 0.14002 1.16887 -1.09977 -0 -0 -1.21234 -0.0005 0 0 -0.60155 0 0 -0.01153 0.00865 0.53046 0 -0.91469 0 -2.4119 -0.29461 1.32412 -3.77476
PRO_1091 -3.17746 0.32391 1.78013 -0.19619 0.00416 0.13882 0.6247 -0.8956 -0 -0 -1.07278 0.13211 0 0 0 0 0 0.00996 0.00105 0.38829 0 -0.94661 0 -2.4119 -0.2055 0.78866 -4.71425
VAL_1092 -6.41759 0.81784 2.86449 -0.28877 0.21057 0.06043 1.57735 -1.95293 -0.00688 -0.09978 -1.51276 0.05664 0 0 -0.64603 0 0 -0.07907 0.00974 0.04522 0 -0.39622 0 1.9342 -0.24658 0.37869 -3.69145
ARG_1093 -4.91091 0.49127 5.54485 -0.65837 0.08121 0.46132 2.46391 -2.40304 -0.02757 -0.29158 -3.13754 0.5733 0 0 -0.77959 -1.30908 0 -0.07867 0.09946 1.98623 0 0.02188 0 -1.2888 -0.50927 0.58264 -3.08834
ARG_1094 -5.7722 0.38953 4.77447 -0.38737 0.09305 0.17968 2.3562 -2.27736 -0.00688 -0.09978 -3.20033 0.24788 0 0 0 -2.06994 0 -0.00107 1.35061 2.22023 0 -0.1627 0 -1.2888 -0.33343 0.83088 -3.15734
LEU_1095 -6.70718 1.09811 1.20656 -0.42632 0.0715 0.07655 0.9571 -1.36834 -0 -0 -0.1911 0.27331 0 0 -0.74496 0 0 0.66087 0.63688 0.7536 0 -0.1367 0 0.18072 -0.25759 1.43823 -2.47876
PRO_1096 -3.5848 0.8424 1.84589 -0.10859 0.00017 0.08294 0.80591 -0.94886 -0 -0 0.09536 0.28899 0 0 0 0 0 -0.05931 0.18632 0.16074 0 -1.10269 0 -2.4119 -0.58121 1.18696 -3.30168
ALA_1097 -1.90407 0.13102 1.64774 -0.02303 0 0 0.63049 -0.87822 -0 -0 -0.55312 -0.33348 0 0 -0.46802 0 0 -0.03227 0 0 0 -0.29629 0 1.8394 -0.58435 0.33152 -0.49266
ARG_1098 -2.96582 0.26719 2.32471 -0.93406 0.21161 0.69919 0.6583 -1.31516 -0 -0 -0.40173 -0.09859 0 0 -0.46802 0 0 0.03593 0.04424 1.83257 0 -0.23982 0 -1.2888 -0.31876 0.27076 -1.68624
PHE_1099 -7.69047 1.17164 1.79009 -0.65614 0.16689 0.39206 1.52655 -1.72178 -0.00955 -0.04657 -1.84373 0.04903 0 0 0 0 0 0.30235 0.05067 0 2.2708 -0.14901 0 1.0402 -0.06402 0.47163 -2.94936
GLY_1100 -4.39484 0.3764 3.72821 -0.00053 0 0 2.18532 -2.18487 -0 -0 -2.75829 -0.24977 0 0 -1.1631 0 0 -0.02351 0 0 0 0.33024 0 0.83697 0.38789 0.58587 -2.34401
VAL_1101 -5.66609 0.88929 3.70231 -0.36345 0.26031 0.08889 2.27462 -2.41065 -0.01653 -0.12875 -1.55039 -0.17898 0 0 0 0 0 -0.0616 0.00856 0.74518 0 0.2009 0 1.9342 0.16888 0.54262 0.43934
GLU_1102 -3.22162 0.35728 3.54445 -0.56559 0.2177 1.52338 0.69807 -1.64043 -0 -0 -0.41507 -3.10173 0 0 0 0 0 -0.07661 0.00301 0 3.1887 -0.19506 0 -2.7348 -0.36196 0.4398 -2.34048
GLN_1103 -3.9917 0.45578 4.11383 -0.27368 0.0466 0.22325 2.02351 -1.94834 -0 -0 -2.30746 -0.63062 0 0 -1.1631 0 0 -0.01757 0.00084 0 3.00687 -0.15679 0 -0.18838 -0.48045 0.26997 -1.01745
VAL_1104 -6.0196 0.84938 1.89809 -0.26048 0.0974 0.05242 1.45731 -2.04039 -0 -0 -0.38126 -0.15403 0 0 0 0 0 0.20547 0.08743 0.161 0 -0.56097 0 1.9342 -0.4938 0.68467 -2.48317
ARG_1105 -4.5383 0.3578 4.2198 -0.61564 0.15265 0.29527 1.30227 -1.73342 -0.01292 -0.05601 -1.80939 0.70022 0 0 -0.70445 0 0 -0.09887 0.04049 2.70236 0 0.12603 0 -1.2888 -0.13859 0.70936 -0.39014
GLU_1106 -4.51699 0.45315 4.64197 -0.29227 0.0387 0.36313 2.20105 -2.20846 -0 -0 -1.96465 -0.32753 0 0 0 0 0 -0.06186 0.04928 0 2.74866 -0.02669 0 -2.7348 -0.23003 0.59581 -1.27152
LEU_1107 -7.56136 0.78715 3.32074 -0.67793 0.39644 0.17926 1.67244 -2.39787 -0.00835 -0.08051 -0.08353 -0.0338 0 0 0 0 0 -0.14183 0.05828 2.28262 0 0.02072 0 0.18072 -0.28844 1.01624 -1.359
ALA_1108 -2.42311 0.37358 2.02686 -0.02412 0 0 0.86761 -1.17585 -0 -0 -0.05864 -0.3526 0 0 0 0 0 -0.07592 0 0 0 -0.31175 0 1.8394 -0.34448 0.79169 1.13268
SER_1109 -2.66779 0.53876 3.87897 -0.02794 0 0.04722 1.6605 -1.7015 -0.00115 -0.01626 -2.11955 -1.00085 0 0 0 0 0 0.22373 0.01573 0.41513 0 -0.03201 0.76255 -0.77834 0.00626 0.89668 0.10011
ARG_1110 -6.92006 1.35794 6.08455 -0.65329 0.14561 0.43726 2.44613 -2.93678 -0 -0 -2.03158 0.1119 0 0 -0.31401 0 0 0.0761 0.16635 1.42115 0 -0.08079 0 -1.2888 3.27841 1.13715 2.43725
ASP_1111 -3.0805 0.37731 4.07621 -0.12123 0.04459 0.3801 1.00451 -1.60268 -0.01292 -0.05601 -1.72407 -0.8426 0 0 0 0 0 -0.06415 0.0138 0 2.42905 -0.58981 0 -2.3716 2.68751 0.65415 1.20166
THR_1112 -4.36253 0.71585 1.81186 -0.11371 0.04695 0.08013 0.76189 -1.30544 -0.00181 -0.02851 -0.37057 -0.51242 0 0 0 0 0 0.02641 0.04639 0.11838 0 -0.66977 2.31152 -1.0874 -0.40938 0.54302 -2.39914
ARG_1113 -4.62837 0.28566 4.83591 -0.83761 0.22051 0.64205 2.36598 -2.23261 -0.00019 -0.00323 -4.02118 0.41931 0 0 -0.51796 -0.92134 0 -0.00406 0.22135 2.23943 0 0.00575 0 -1.2888 -0.29046 0.83607 -2.6738
GLN_1114 -2.37675 0.10996 2.93363 -0.25889 0.03227 0.19621 1.61246 -1.28795 -0 -0 -1.67788 -0.30414 0 0 -0.51796 -1.23 0 -0.02959 0.00463 0 3.20402 0.10713 0 -0.18838 -0.34092 0.63096 0.61883
GLY_1115 -1.30091 0.03003 1.48596 -7e-05 0 0 0.26697 -0.76927 -0 -0 0.65399 -0.36818 0 0 0 0 0 -0.17917 0 0 0 -1.52612 0 0.83697 -0.54529 0.21268 -1.20242
VAL_1116 -5.78046 0.76223 1.93546 -0.33201 0.37091 0.0774 1.85294 -1.83918 -0.01149 -0.12844 0.22298 -0.35337 0 0 0 0 0 0.04484 0.0271 0.23272 0 -0.24561 0 1.9342 -0.40092 0.56187 -1.06881
GLY_1117 -2.55641 0.11107 2.30827 -6e-05 0 0 0.85538 -1.29522 -0.00019 -0.00323 -0.32995 -0.39162 0 0 0 0 0 -0.17886 0 0 0 -1.52518 0 0.83697 -0.28638 0.60206 -1.85336
ALA_1118 -4.88102 1.20293 1.10524 -0.0242 0 0 1.03956 -1.43223 -0 -0 -0.03031 -0.24029 0 0 -0.31401 0 0 0.0775 0 0 0 -0.09735 0 1.8394 -0.6723 0.34753 -2.07955
GLY_1119 -3.00471 0.24828 2.46096 -0.00013 0 0 1.09493 -1.32151 -0 -0 -0.27468 -0.36795 0 0 0 0 0 0.05581 0 0 0 -1.53342 0 0.83697 -0.19312 0.52153 -1.47704
GLY_1120 -4.02473 0.32696 2.71599 -0.00029 0 0 1.31956 -1.72618 -0 -0 -0.91759 -0.14887 0 0 0 0 0 -0.0891 0 0 0 -1.13101 0 0.83697 0.36857 0.42084 -2.04888
ILE_1121 -10.1899 2.19186 3.03646 -0.48627 0.3978 0.1054 3.16071 -2.72592 -5e-05 -0.00019 -3.06336 -0.0619 0 0 0 0 0 0.0804 0.99468 0.36305 0 -0.47201 0 0.73287 -0.19514 1.92613 -4.20538
ALA_1122 -5.02603 0.75636 2.12939 -0.03143 0.02212 0 1.43243 -1.86133 -0.00136 -0.02506 -1.30666 -0.45613 0 0 -0.91945 0 0 -0.00645 0 0 0 -0.1029 0 1.8394 -0.09823 2.20951 -1.44581
TRP_1123 -11.0046 1.90593 1.32866 -1.37865 0.11078 0.53049 2.13093 -2.67147 -0.01704 -0.15525 -1.44869 -0.38575 0 0 0 0 0 -0.01448 0.25303 0 2.48504 -0.02614 0 1.6906 0.04891 1.20186 -5.4158
ALA_1124 -6.43988 1.05956 1.76859 -0.01752 0 0 1.95468 -2.42925 -0 -0 -1.90555 -0.32576 0 0 0 0 0 0.18214 0 0 0 -0.32265 0 1.8394 0.04009 1.23155 -3.36458
ILE_1125 -8.50481 1.02661 2.41302 -0.60889 0.3744 0.1177 2.62041 -2.46353 -0 -0 -2.65673 0.35883 0 0 0 0 0 -0.04734 0.05911 0.94456 0 -0.76757 0 0.73287 -0.08086 0.83984 -5.64238
SER_1126 -5.67594 0.59542 5.69211 -0.03765 0 0.07057 4.00406 -3.02472 -0.01161 -0.08832 -3.81134 -0.94053 0 0 0 0 0 0.05379 0.10433 0.52587 0 0.43275 0.6042 -0.77834 -0.15324 0.80138 -1.6372
GLU_1127 -6.13581 0.48173 6.07741 -0.37281 0.12792 0.45502 2.60915 -2.76835 -0.00542 -0.08668 -3.57413 -0.58665 0 0 0 -1.13794 0 -0.0771 0.06905 0 3.90563 -0.26284 0 -2.7348 -0.15019 0.70051 -3.46628
LEU_1128 -3.21036 0.29681 2.82096 -0.50213 0.25078 0.13849 1.05736 -1.48597 -0.02334 -0.13934 -0.71821 0.22024 0 0 0 0 0 -0.05378 0.04271 0.28281 0 -0.28391 0 0.18072 -0.44273 0.53506 -1.03384
ASP_1129 -4.6916 0.40809 6.72269 -0.20661 0.04225 0.73588 2.72218 -3.06831 -0.05157 -0.23279 -3.17265 -2.19763 0 0 0 -0.92134 0 -0.06061 0.35776 0 2.03867 -0.41218 0 -2.3716 0.08594 0.54477 -3.72865
LEU_1130 -7.03573 1.08781 2.66224 -0.54753 0.20266 0.17205 1.74199 -2.30648 -0 -0 -0.84246 -0.06872 0 0 0 0 0 -0.00738 0.62579 0.31775 0 0.57241 0 0.18072 0.44456 0.72984 -2.07048
ALA_1131 -4.6238 0.6351 4.28943 -0.02326 0 0 2.43986 -2.53331 -0.03996 -0.14447 -2.63816 -0.26173 0 0 0 0 0 0.46596 0 0 0 0.08293 0 1.8394 0.23724 1.30714 1.03237
PRO_1132 -6.0525 1.2882 1.20727 -0.12788 0.00064 0.09342 1.25925 -1.13881 -0.00011 -0.00144 -0.72329 0.22796 0 0 0 0 0 0.12635 0.01543 0.17322 0 -1.07589 0 -2.4119 -0.33506 1.26734 -6.2078
VAL_1133 -6.72186 0.94111 2.74551 -0.31946 0.18426 0.07059 1.96781 -2.5535 -5e-05 -0.00019 -1.83913 -0.58293 0 0 0 0 0 0.22182 0.00136 0.73384 0 -0.48172 0 1.9342 -0.51832 0.8242 -3.39245
TYR_1134 -11.6345 2.3381 3.8692 -0.6314 0.30219 0.36223 2.0801 -3.46399 -0.01073 -0.11475 -1.96394 -0.23574 0 0 -0.70445 0 0 0.14201 0.04172 0 2.08787 -0.28663 0.04555 1.2797 -0.25937 1.01366 -5.74317
LEU_1135 -7.92782 1.53275 2.9701 -0.47532 0.22075 0.10508 2.48243 -2.28304 -0.00689 -0.11377 -3.28441 0.04128 0 0 0 0 0 0.02306 0.12172 1.0161 0 -0.01765 0 0.18072 0.08519 1.32592 -4.00381
ASN_1136 -5.0313 0.36759 5.40501 -0.33788 0.07802 0.65219 2.68163 -2.70126 -0.00703 -0.11329 -2.36367 -0.85598 0 0 0 0 0 0.02896 0.00037 0 1.85268 -0.5391 0 -0.93687 0.28843 1.24053 -0.29097
PHE_1137 -9.8761 2.35497 2.74373 -0.5321 0.00995 0.20642 2.28912 -2.63246 -0 -0 -1.01197 -0.16163 0 0 0 0 0 0.09985 0.27531 0 2.59026 0.21641 0 1.0402 -0.01497 0.81484 -1.58816
ALA_1138 -1.96151 0.29164 1.70853 -0.02405 0 0 0.54463 -1.01093 -0.00031 -0.00213 -0.01242 -0.37381 0 0 0 0 0 -0.07729 0 0 0 -0.3087 0 1.8394 -0.43629 0.42139 0.59813
GLU_1139 -2.66017 0.14757 3.21323 -0.20201 0.03191 0.29857 1.04775 -1.41773 -0 -0 -0.9533 -0.53074 0 0 0 0 0 0.06931 0.00123 0 2.9511 -0.09916 0 -2.7348 -0.18453 0.15143 -0.87034
ASN_1140 -4.64877 0.25011 5.20969 -0.29805 0.05717 0.50249 2.56547 -2.54906 -0 -0 -1.43604 -0.74976 0 0 -1.58006 0 0 0.13249 0.04585 0 2.03545 -0.63905 0 -0.93687 0.40662 0.48309 -1.14922
SER_1141 -5.93543 0.98351 5.23428 -0.03663 0.01077 0.06465 2.46188 -2.69033 -0 -0 -2.44731 -0.92403 0 0 -0.42132 0 0 0.14593 0.04108 0.31006 0 -0.14256 0.95505 -0.77834 0.20817 0.94071 -2.01988
HIS_1142 -9.33162 1.43893 5.55549 -0.42742 0.0063 0.51512 3.62431 -3.45816 -0.0043 -0.04411 -1.50006 0.01576 0 0 -0.90669 0 0 0.32981 0.22647 0 2.04245 -0.15899 0 -0.45461 -0.11001 1.19738 -1.44396
LEU_1143 -8.30867 0.67453 1.48012 -0.54392 0.13721 0.13245 2.17722 -2.10639 -0 -0 -2.59259 0.19397 0 0 0 0 0 0.05777 0.04664 0.73276 0 -0.17292 0 0.18072 0.19119 1.11332 -6.6066
MET_1144 -11.1245 1.68786 4.43539 -0.35714 0.05109 0.14601 2.64478 -3.01943 -0 -0 -3.01168 -0.20285 0 0 0 0 0 -0.02633 0.26921 1.84414 0 0.03258 0 0.60916 0.20293 0.90746 -4.91132
VAL_1145 -7.72341 1.12954 2.20829 -0.25774 0.17675 0.05208 2.55345 -2.29167 -0.01051 -0.08442 -2.29458 -0.26086 0 0 0 0 0 -0.00464 0.16478 0.41674 0 -0.60453 0 1.9342 -0.19313 0.82975 -4.25994
THR_1146 -6.97682 0.60979 3.10389 -0.22338 0.12849 0.0945 2.86205 -2.30476 -0.01782 -0.16805 -3.139 -1.09914 0 0 0 0 0 0.0021 0.04912 1.16386 0 -0.13956 2.3532 -1.0874 -0.20798 0.57109 -4.42581
GLY_1147 -5.10493 0.56309 4.2411 -0.00096 0 0 2.06983 -2.26299 -0 -0 -2.43098 -0.30424 0 0 0 0 0 -0.13329 0 0 0 -1.44618 0 0.83697 0.15072 0.57533 -3.24653
ARG_1148 -6.35525 0.69522 6.80873 -0.66895 0.14524 0.39107 2.75209 -2.82656 -0.00491 -0.04555 -5.30886 0.57762 0 0 0 -0.63121 0 -0.02034 0.64801 2.21751 0 0.15335 0 -1.2888 0.34156 0.70291 -1.71713
ARG_1149 -2.03755 0.26197 2.20688 -0.61374 0.06572 0.40259 0.52208 -0.96042 -0.0111 -0.09115 0.5366 0.64546 0 0 0 0 0 -0.08702 0.02538 1.96938 0 0.01241 0 -1.2888 -0.19994 0.49874 1.85749
GLU_1150 -2.72486 0.22135 3.38877 -0.24412 0.0608 0.42503 1.72451 -1.37611 -0.0111 -0.09115 -1.05118 -0.54248 0 0 0 -0.47752 0 -0.04325 0.01994 0 2.78133 0.31697 0 -2.7348 -0.06839 0.43674 0.01048
CYS_1151 -7.54383 1.16447 4.76085 -0.07931 0.00091 0.04798 2.26318 -2.15423 -0.0321 -0.1645 -2.40402 -0.02066 0 0 0 0 0 -0.04216 0.00081 0.49155 0 0.20962 0 3.6196 -0.02353 0.7377 0.83231
GLY_1152 -3.56598 0.27722 3.52154 -5e-05 0 0 1.54345 -1.67037 -0.00491 -0.04556 -1.06311 -0.32496 0 0 0 0 0 -0.18018 0 0 0 -1.53743 0 0.83697 -0.3113 0.81524 -1.70943
ARG_1153 -10.847 0.56717 10.122 -0.71121 0.13168 0.46115 2.84115 -4.48172 -0.00755 -0.10988 -2.179 0.4881 0 0 0 -0.36555 0 -0.01829 0.17467 2.40558 0 -0.1772 0 -1.2888 -0.29507 0.62685 -2.66296
THR_1154 -4.23094 0.20939 4.13468 -0.11222 0.05332 0.05113 1.68477 -2.11974 -0 -1e-05 -1.66447 -1.25964 0 0 0 0 0 0.17739 0.00321 0.55463 0 0.09908 2.2738 -1.0874 -0.23666 0.40121 -1.06845
THR_1155 -5.54459 0.54688 4.69179 -0.1956 0.15048 0.07207 2.66562 -2.80194 -0.00863 -0.08826 -1.16799 -0.42051 0 0 0 0 0 -0.00823 0.00826 0.08298 0 -0.02309 2.29251 -1.0874 0.04967 0.33589 -0.45009
THR_1156 -7.0154 0.535 4.50027 -0.20235 0.13914 0.07372 2.80166 -2.78393 -0 -0 -2.43766 -0.12404 0 0 0 0 0 -0.02241 1e-05 0.07173 0 0.05301 2.28433 -1.0874 0.1813 0.39504 -2.63798
LEU_1157 -9.11671 1.54895 3.87766 -0.53639 0.27418 0.12739 2.3333 -3.06727 -0 -0 -1.66872 0.2712 0 0 0 0 0 -0.01605 0.4301 0.39268 0 -0.2685 0 0.18072 -0.00581 0.7395 -4.50377
ALA_1158 -4.93259 0.25563 4.04143 -0.02156 0 0 2.63752 -2.52484 -0 -0 -2.50269 -0.35685 0 0 0 0 0 0.04168 0 0 0 -0.26797 0 1.8394 -0.3681 0.65067 -1.50827
THR_1159 -7.44965 0.78452 6.05642 -0.20214 0.12979 0.07464 3.32068 -3.35897 -0 -0 -3.20602 -0.42305 0 0 -0.2758 0 0 0.03288 0.02574 0.09339 0 -0.00982 2.26053 -1.0874 -0.20815 0.40241 -3.03999
ILE_1160 -9.3581 0.90023 3.3453 -0.5082 0.28327 0.10453 2.98131 -2.84168 -0.00619 -0.04632 -1.96949 -0.0316 0 0 0 0 0 0.00606 0.03499 0.58616 0 -0.38591 0 0.73287 0.02239 0.60094 -5.54944
MET_1161 -10.9602 1.63815 4.46972 -0.54669 0.29002 0.14615 3.1411 -3.05413 -0 -0 -2.46681 0.06226 0 0 0 0 0 -0.01953 0.72986 1.21022 0 0.05286 0 0.60916 0.10898 0.63702 -3.95189
SER_1162 -4.2729 0.16588 5.04395 -0.02676 0 0.06246 2.19746 -2.42278 -0 -0 -2.24476 -0.57953 0 0 0 0 0 0.07586 0.00626 0.76943 0 0.33594 0.60177 -0.77834 0.18906 0.43797 -0.43904
GLU_1163 -9.20664 1.28336 9.05656 -0.45211 0.08444 0.8833 4.50523 -4.25444 -0.00835 -0.08051 -4.90369 -0.48467 0 0 -0.91945 0 0 0.33978 0.28709 0 3.53741 -0.36291 0 -2.7348 -0.21728 0.63588 -3.01178
ILE_1164 -9.5904 0.77167 3.04895 -0.47726 0.35119 0.09524 3.24238 -2.9167 -0.01006 -0.14013 -2.12131 -0.09336 0 0 0 0 0 0.00443 0.00594 0.63439 0 -0.35409 0 0.73287 -0.3135 1.10888 -6.02088
GLY_1165 -4.20847 0.64761 3.8571 -4e-05 0 0 2.07913 -2.23862 -0 -0 -1.37233 -0.4178 0 0 -0.60173 0 0 -0.09114 0 0 0 0.09263 0 0.83697 0.68086 0.72741 -0.00843
ARG_1166 -4.77436 0.16007 5.36644 -0.43539 0.04252 0.21597 1.70605 -2.37347 -0.01517 -0.10369 -1.19206 0.38564 0 0 0 0 0 -0.0462 0.02742 2.04951 0 -0.09226 0 -1.2888 0.54325 0.40262 0.5781
LEU_1167 -6.34607 0.88788 2.38084 -0.70041 0.22422 0.32053 1.7905 -1.88315 -0 -0 -1.318 0.08332 0 0 0 0 0 -0.00882 0.18009 0.85461 0 -0.22728 0 0.18072 -0.20918 0.6978 -3.0924
TYR_1168 -9.88458 1.18432 3.11124 -0.67933 0.06396 0.36059 2.30399 -2.56669 -0 -0 -1.25913 -0.10425 0 0 0 0 0 0.2642 0.00828 0 1.93704 -0.33549 0.0087 1.2797 -0.20313 0.84729 -3.66328
ALA_1169 -4.47173 0.82404 3.34549 -0.02343 0 0 2.46215 -2.03941 -0 -0 -2.91138 -0.20236 0 0 0 0 0 -0.01094 0 0 0 -0.13836 0 1.8394 -0.56024 1.33516 -0.55162
PRO_1170 -5.89581 1.00518 2.07647 -0.19674 0.00592 0.14501 0.84758 -1.1626 -0 -0 -0.54254 -0.05579 0 0 0 0 0 -0.06013 0.00033 0.86825 0 -0.83021 0 -2.4119 -0.75591 1.34525 -5.61764
GLY_1171 -3.35538 0.16046 3.31688 -8e-05 0 0 1.46211 -1.74863 -0 -0 -1.67798 -0.3271 0 0 -0.6379 0 0 -0.07842 0 0 0 0.57327 0 0.83697 0.3765 0.53115 -0.56816
ALA_1172 -5.59745 0.79025 3.71298 -0.02255 0 0 2.80056 -2.85251 -0.03689 -0.26746 -2.14748 -0.14502 0 0 0 0 0 0.11868 0 0 0 -0.18354 0 1.8394 0.45562 0.23624 -1.29918
SER_1173 -1.84445 0.07077 3.20133 -0.03393 0.0005 0.04518 1.86101 -1.35258 -0 -0 -1.89512 -0.50436 0 0 -0.96017 -0.79988 0 -0.06341 0.01858 0.1609 0 -0.26372 1.72017 -0.77834 -0.54502 0.45229 -1.51026
SER_1174 -1.70705 0.23027 2.0856 -0.03344 0.0058 0.06024 0.64713 -1.04795 -0.01496 -0.14893 0.29852 -0.81035 0 0 0 0 0 -0.02015 0.00052 0.48025 0 -0.03989 0.60016 -0.77834 -0.35371 0.38666 -0.15962
ALA_1175 -4.36557 0.72066 1.81023 -0.02416 0 0 1.51187 -1.77655 -0.02135 -0.13932 -0.94843 -0.14917 0 0 0 0 0 0.33786 0 0 0 -0.11079 0 1.8394 -0.37687 0.74176 -0.95043
PRO_1176 -2.93765 0.57363 2.19448 -0.19799 0.00386 0.14527 0.55334 -0.76421 -0 -0 -0.22332 -0.00368 0 0 0 0 0 0.05728 0.0079 0.64879 0 -1.03278 0 -2.4119 -0.55715 1.47244 -2.4717
PRO_1177 -1.57626 0.42472 1.14181 -0.18913 0.00139 0.1338 0.18947 -0.42825 -0 -0 0.0563 0.05049 0 0 0 0 0 -0.02955 0.0007 0.69784 0 -1.02594 0 -2.4119 -0.51068 1.35758 -2.1176
PRO_1178 -2.50592 0.44899 1.12568 -0.20392 0.01527 0.15119 0.37314 -0.51405 -0 -0 -0.15508 -0.01857 0 0 0 0 0 0.22127 0.00703 0.3378 0 -0.81571 0 -2.4119 -0.40321 0.77279 -3.5752
ALA_1179 -3.14583 0.61401 2.41125 -0.02269 0 0 0.86936 -1.3068 -0.01048 -0.06274 -1.09693 -0.19396 0 0 0 0 0 -0.02571 0 0 0 -0.11181 0 1.8394 -0.53992 1.00888 0.22603
PRO_1180 -2.20851 0.44694 2.06428 -0.1187 0.00511 0.08696 0.99625 -0.93154 -0 -0 -1.02212 0.24683 0 0 -0.55519 0 0 -0.06508 0.10885 0.11567 0 -0.90906 0 -2.4119 -0.70359 0.97488 -3.87992
GLY_1181 -1.17165 0.04809 1.22404 -5e-05 0 0 0.31113 -0.5467 -0 -0 -0.28433 -0.38983 0 0 0 0 0 -0.1591 0 0 0 -1.40287 0 0.83697 -0.6931 0.35305 -1.87436
ARG_1182 -4.70225 0.71405 3.98744 -0.71504 0.19339 0.51825 1.53395 -1.83666 -0.01048 -0.06274 -1.87634 0.31494 0 0 -0.55519 0 0 0.04657 0.25502 2.6286 0 -0.11466 0 -1.2888 -0.44243 0.83958 -0.57281
PRO_1183 -3.01195 0.33834 1.9827 -0.20512 0.00703 0.15017 1.27552 -0.96018 -0 -0 -1.84117 0.00664 0 0 0 0 0 0.04211 0.00303 0.36633 0 -0.88835 0 -2.4119 -0.19664 0.86894 -4.47452
SER_1184 -5.20297 0.57159 3.28751 -0.02794 0 0.06589 1.69217 -1.86032 -0.01281 -0.15162 -2.10475 -0.38168 0 0 0 0 0 0.03823 0.00238 0.12863 0 -0.4666 0.60309 -0.77834 -0.24314 0.27644 -4.56423
ALA_1185 -5.84431 0.44623 2.52642 -0.0217 0 0 2.23527 -2.14694 -0.01209 -0.12207 -2.37142 -0.34994 0 0 0 0 0 0.06524 0 0 0 -0.49551 0 1.8394 -0.10559 0.40201 -3.95501
GLN_1186 -6.61008 0.29019 5.93814 -0.2568 0.03284 0.19634 2.83452 -2.76568 -0.03287 -0.23137 -3.93263 -0.66391 0 0 -0.6379 0 0 0.06471 0.03884 0 2.99859 0.12179 0 -0.18838 -0.04218 0.52425 -2.32157
VAL_1187 -8.5143 1.0642 2.21653 -0.27192 0.2564 0.05292 3.09439 -2.51361 -0 -0 -2.92151 -0.06688 0 0 0 0 0 -0.04128 0.00167 0.3912 0 -0.79957 0 1.9342 -0.24771 0.81293 -5.55234
TRP_1188 -11.8632 1.14188 3.53442 -0.81365 0.12309 0.43081 2.7622 -3.19401 -0.05323 -0.30824 -2.86866 -0.30397 0 0 0 0 0 -0.0756 0.07278 0 2.43162 -0.08003 0 1.6906 0.24652 0.97466 -6.15204
LEU_1189 -10.1664 1.84916 2.00649 -0.54702 0.35337 0.13096 2.78571 -2.5822 -0 -0 -2.70403 0.12103 0 0 0 0 0 0.19643 0.11532 0.83542 0 -0.1431 0 0.18072 0.42544 1.03535 -6.10731
VAL_1190 -6.90887 0.62213 1.60794 -0.27746 0.18223 0.06361 2.30274 -2.05859 -0.02035 -0.07687 -2.4804 -0.38554 0 0 0 0 0 -0.04184 0.00255 0.18713 0 -0.67974 0 1.9342 -0.1611 0.80626 -5.382
ASP_1191 -8.02886 0.80609 10.6894 -0.25947 0.19941 0.87113 5.41416 -4.37821 -0.00158 -0.00804 -8.18994 -1.42278 0 0 -1.8492 0 0 0.17802 0.00543 0 1.95836 -0.88229 0 -2.3716 0.30928 0.90498 -6.0557
PRO_1192 -3.39965 0.4347 2.30293 -0.07357 0 0.04499 0.9607 -0.94811 -0.00918 -0.07497 0.23866 0.60054 0 0 0 0 0 -0.17742 0.00532 0.43478 0 -0.54177 0 -2.4119 0.26207 0.96081 -1.39107
ARG_1193 -4.79306 0.40463 5.39358 -0.81057 0.13146 0.52252 2.02871 -2.18129 -0 -1e-05 -3.72683 0.14627 0 0 -0.46205 -1.1507 0 -0.04611 0.19141 2.73141 0 -0.03106 0 -1.2888 -0.43141 0.608 -2.76391
ARG_1194 -5.39996 0.29113 4.25151 -0.47824 0.09159 0.30919 1.35785 -1.98132 -2e-05 -0.00058 -0.99982 -0.09825 0 0 0 0 0 -0.0821 0.63518 1.70928 0 -0.16939 0 -1.2888 -0.37561 0.70437 -1.52398
GLN_1195 -5.79213 0.49432 7.28654 -0.20573 0.01918 0.14701 3.67648 -3.02901 -0 -0 -5.83604 -0.56552 0 0 -1.30038 -1.1507 0 -0.00679 0.02227 0 3.06939 -0.1001 0 -0.18838 0.16709 0.61599 -2.67649
LEU_1196 -8.20403 0.95934 2.50252 -0.66361 0.20886 0.24755 2.07034 -2.23729 -0.03201 -0.16051 -2.4032 0.03427 0 0 -0.90606 0 0 0.06541 0.04356 1.32629 0 -0.24948 0 0.18072 0.13116 0.81778 -6.26837
LEU_1197 -6.47799 0.90071 1.74524 -0.5203 0.22711 0.14134 0.86594 -1.71566 -0 -0 0.35532 0.21337 0 0 0 0 0 -0.05426 0.35419 0.18441 0 0.00633 0 0.18072 -0.21336 0.66252 -3.14436
THR_1198 -4.94795 0.65292 5.08273 -0.13192 0.06668 0.07488 2.83235 -2.4269 -0.00053 -0.00277 -2.92439 -0.28205 0 0 -1.29669 0 0 -0.0508 0.09623 0.0876 0 -0.54289 4.11777 -1.0874 -0.23943 0.36959 -0.55298
ALA_1199 -3.37869 0.34545 1.49435 -0.02249 0 0 1.27804 -1.321 -0 -0 -0.43488 -0.34925 0 0 0 0 0 0.05742 0 0 0 -0.20144 0 1.8394 -0.42074 0.33243 -0.78139
LEU_1200 -7.22719 0.73953 1.07781 -0.431 0.16415 0.07601 0.74 -1.73199 -0.03201 -0.16051 0.3516 0.02081 0 0 0 0 0 -0.00158 0.00787 0.72227 0 0.13863 0 0.18072 -0.1318 0.38256 -5.11412
GLY_1201 -2.32672 0.14555 2.95735 -0.00025 0 0 1.68937 -1.43682 -0 -0 -2.2473 -0.15804 0 0 0 0 0 -0.02625 0 0 0 -0.93623 0 0.83697 0.11185 0.48908 -0.90145
SER_1202 -2.39484 0.27788 2.98604 -0.03011 0.00071 0.04857 0.97589 -1.50617 -0.02203 -0.20365 0.48344 -0.98821 0 0 0 0 0 0.05658 0.00401 0.15284 0 -0.31987 0.60033 -0.77834 -0.252 0.41152 -0.49743
ASP_1203 -5.47379 0.8849 4.25315 -0.10867 0.00583 0.328 1.31054 -2.25539 -0.03991 -0.34452 -1.25911 -0.37571 0 0 0 0 0 -0.07328 0.00077 0 1.75367 0.0069 0 -2.3716 -0.49377 0.31536 -3.93663
TYR_1204 -10.5599 1.0766 4.38885 -0.61834 0.07999 0.32941 3.48301 -3.23187 -0.01006 -0.14013 -3.75322 -0.14061 0 0 -0.60173 0 0 0.02151 0.00307 0 2.38235 -0.24029 0.33996 1.2797 0.0592 0.50082 -5.35166
VAL_1205 -7.18803 0.42392 2.4382 -0.29117 0.19774 0.06848 1.20865 -2.36772 -0 -0 -0.64196 -0.18494 0 0 0 0 0 -0.03852 0.01844 0.03344 0 -0.12817 0 1.9342 0.28143 0.53865 -3.69737
GLU_1206 -5.52849 0.4071 7.1165 -0.60225 0.0843 1.09279 3.80885 -2.92929 -0.00521 -0.03958 -5.55033 -0.61897 0 0 -1.4146 -1.20836 0 -0.03029 0.00484 0 3.53085 -0.17839 0 -2.7348 -0.01829 0.38881 -4.42482
ARG_1207 -6.92899 0.72511 6.54836 -0.86263 0.15168 0.60546 3.43539 -2.85077 -0 -0 -5.03032 -0.10659 0 0 -0.45442 -1.75297 0 -0.00054 0.01199 1.80771 0 -0.20416 0 -1.2888 -0.08383 0.62608 -5.65224
PHE_1208 -5.72245 0.86055 0.98652 -0.99605 0.10496 0.56369 0.68772 -1.16786 -0 -0 -0.64328 -0.14944 0 0 0 0 0 -0.01157 0.01175 0 1.46763 -0.55842 0 1.0402 -0.2122 0.66455 -3.0737
ALA_1209 -5.96605 0.57843 2.31627 -0.02153 0 0 2.54828 -2.25452 -0 -0 -1.86182 -0.37856 0 0 0 0 0 0.00291 0 0 0 -0.51251 0 1.8394 -0.15294 0.50002 -3.36262
TYR_1210 -5.55695 0.44367 1.81773 -1.06791 0.22844 0.61341 0.46337 -1.34608 -0.01285 -0.08854 -0.23708 -0.51897 0 0 0 0 0 -0.02852 0.28391 0 1.86054 -0.26303 2e-05 1.2797 0.74105 0.82484 -0.56326
ASN_1211 -4.31213 0.50115 4.45597 -0.24503 0.04164 0.38093 2.86638 -2.3032 -0.00365 -0.01299 -2.58232 -0.87489 0 0 -1.00967 0 0 -0.00592 0.01532 0 2.42832 0.07299 0 -0.93687 1.07638 0.71569 0.26811
LEU_1212 -5.26867 0.6103 3.40865 -0.69244 0.21604 0.26963 2.05837 -2.0175 -0.00377 -0.03027 -1.33885 0.08359 0 0 0 0 0 -0.07658 0.00093 0.63226 0 -0.07734 0 0.18072 0.53396 0.40994 -1.10104
ASP_1213 -3.27914 0.30017 3.91693 -0.10984 0.01134 0.33641 1.54561 -1.90787 -0 -0 -1.20611 -0.37118 0 0 -1.00967 0 0 -0.02954 0.00897 0 1.68911 0.07002 0 -2.3716 0.042 0.37254 -1.99185
GLY_1214 -4.10327 0.50196 4.18374 -6e-05 0 0 2.47214 -2.32865 -0 -0 -2.02425 -0.41746 0 0 0 0 0 -0.00134 0 0 0 0.75123 0 0.83697 0.19101 0.24506 0.3071
VAL_1215 -8.44245 0.91012 4.21353 -0.31493 0.33382 0.0732 2.83289 -3.01341 -0 -0 -1.89006 -0.20345 0 0 0 0 0 -0.06483 0.07226 0.09864 0 -0.27142 0 1.9342 0.27896 0.33654 -3.1164
VAL_1216 -5.51789 0.4732 4.37202 -0.30343 0.1789 0.06824 2.12951 -2.43578 -0 -0 -2.25897 -0.09222 0 0 0 0 0 -0.00746 0.00086 0.04067 0 -0.2829 0 1.9342 -0.09441 0.35357 -1.44189
ALA_1217 -3.53169 0.13876 4.05911 -0.02093 0 0 2.10258 -2.1807 -0.00377 -0.03027 -1.4071 -0.35535 0 0 0 0 0 -0.01491 0 0 0 -0.25879 0 1.8394 -0.22767 0.25885 0.36752
MET_1218 -11.8128 1.25263 5.9529 -0.38587 0.19984 0.01545 3.12717 -3.64419 -0 -0 -2.58009 0.05411 0 0 0 0 0 0.00285 0.04916 1.0592 0 0.08911 0 0.60916 -0.0842 0.67544 -5.42013
MET_1219 -10.1714 1.14439 5.17791 -0.74981 0.34095 0.36855 2.53781 -2.93373 -0 -0 -2.77149 -0.15988 0 0 0 0 0 0.26824 0.08569 2.5131 0 -0.14614 0 0.60916 -0.00166 0.87276 -3.01558
GLY_1220 -3.31938 0.17405 4.0212 -5e-05 0 0 1.92013 -2.07357 -0 -0 -1.78651 -0.41374 0 0 0 0 0 -0.09074 0 0 0 0.13031 0 0.83697 0.48359 0.39435 0.27663
GLU_1221 -5.15848 0.17198 5.96659 -0.1984 0.0192 0.26332 3.25746 -2.91366 -0 -0 -4.00231 -0.47831 0 0 0 -1.34449 0 0.02414 0.03231 0 3.65904 -0.31439 0 -2.7348 0.33969 0.21958 -3.19152
LEU_1222 -9.93493 1.31805 3.10915 -0.72233 0.27696 0.28584 2.75266 -2.98269 -0 -0 -2.31781 0.14827 0 0 0 0 0 0.00397 0.18534 0.78584 0 -0.19955 0 0.18072 -0.24722 0.44252 -6.9152
ALA_1223 -5.67117 0.56277 4.23976 -0.02304 0 0 2.8464 -2.87557 -0 -0 -2.74889 -0.37993 0 0 0 0 0 0.05997 0 0 0 -0.31259 0 1.8394 -0.24577 0.55638 -2.15228
ALA_1224 -3.65066 0.26696 3.63715 -0.02119 0 0 2.18463 -2.24618 -0 -0 -1.38935 -0.35192 0 0 0 0 0 -2e-05 0 0 0 -0.17064 0 1.8394 -0.41961 0.38309 0.06166
ALA_1225 -3.93312 0.18594 3.22159 -0.02191 0 0 2.01616 -2.07045 -0.00034 -0.00187 -1.4423 -0.36605 0 0 0 0 0 0.00569 0 0 0 -0.31093 0 1.8394 -0.41701 0.23355 -1.06164
LEU_1226 -10.4631 1.10431 2.12396 -0.49482 0.25226 0.11332 2.40215 -2.75383 -0 -0 -1.90834 0.23257 0 0 0 0 0 -0.04332 0.12678 0.42191 0 -0.23671 0 0.18072 -0.3097 0.29522 -8.95657
ALA_1227 -3.64397 0.35918 3.18247 -0.02343 0 0 1.98576 -2.02525 -0 -0 -0.86216 -0.36183 0 0 0 0 0 -0.06121 0 0 0 -0.3683 0 1.8394 -0.36839 0.3492 0.00146
GLY_1228 -1.79348 0.16012 2.51756 -5e-05 0 0 1.14826 -1.20705 -0 -0 -1.52963 -0.40396 0 0 0 0 0 -0.07531 0 0 0 0.37318 0 0.83697 -0.35076 0.39281 0.06866
ARG_1229 -9.93828 0.88243 7.69916 -0.54853 0.13524 0.35043 3.64648 -3.66298 -0.0134 -0.05991 -3.69159 0.05964 0 0 -1.58283 0 0 0.09053 0.25052 1.77681 0 0.05815 0 -1.2888 0.36716 0.67662 -4.79318
GLU_1230 -3.3343 0.43768 3.81575 -0.34207 0.07157 0.44905 1.10793 -1.61312 -0.00926 -0.03864 -1.20684 -0.6439 0 0 0 0 0 0.03793 0.02349 0 3.35723 -0.00724 0 -2.7348 0.82613 1.09765 1.29424
PRO_1231 -4.56157 1.09608 1.16461 -0.19516 0.00338 0.14067 0.19944 -0.56517 -0 -0 0.12787 0.02039 0 0 0 0 0 0.02599 0.0017 0.41943 0 -0.85586 0 -2.4119 0.26285 1.25263 -3.87461
PRO_1232 -3.79364 0.75023 2.61027 -0.19707 0.0025 0.14096 1.11232 -1.02202 -0.01992 -0.15634 -0.24782 0.02534 0 0 0 0 0 0.01253 0.00748 0.43521 0 -0.94889 0 -2.4119 -0.40754 1.22888 -2.87941
PRO_1233 -1.30591 0.28131 0.88573 -0.08769 0.00043 0.05463 0.32576 -0.38472 -0 -0 0.5968 0.66523 0 0 0 0 0 -0.15489 0.00573 0.57632 0 -0.48903 0 -2.4119 -0.42401 0.79278 -1.07343
GLY_1234 -1.2746 0.16371 1.42505 -6e-05 0 0 0.48658 -0.68169 -0 -0 0.08909 -0.37908 0 0 0 0 0 -0.11564 0 0 0 0.36512 0 0.83697 -0.18113 0.22905 0.96338
LEU_1235 -6.59278 1.27635 2.04946 -0.59806 0.2261 0.14932 1.0526 -1.55005 -0.01992 -0.15634 -0.77346 0.36572 0 0 0 0 0 -0.00367 0.05373 0.52276 0 -0.25855 0 0.18072 -0.1087 0.27876 -3.90601
SER_1236 -3.4828 0.19565 4.58891 -0.03442 0 0.07817 2.4336 -2.06315 -0.00231 -0.05275 -2.50109 -0.33532 0 0 -0.10278 0 0 0.01634 0.00223 0.30324 0 -0.28353 0.61816 -0.77834 -0.39669 0.31045 -1.48641
ALA_1237 -3.69984 0.28561 3.50948 -0.02314 0 0 1.65092 -1.88028 -0 -0 -1.14065 -0.35775 0 0 0 0 0 -0.0659 0 0 0 -0.29697 0 1.8394 -0.59993 0.21641 -0.56266
GLU_1238 -2.88116 0.18458 3.95594 -0.4549 0.22523 1.4302 1.02372 -1.77063 -0.02488 -0.15801 -0.74455 -2.97849 0 0 0 0 0 0.13591 0.01317 0 3.98295 -0.29394 0 -2.7348 -0.65015 0.21721 -1.52263
GLU_1239 -4.46332 0.41752 4.84768 -0.33114 0.05994 0.38271 1.90139 -2.29659 -0.04894 -0.33683 -2.34234 -0.55242 0 0 -0.10278 0 0 -0.04437 0.00096 0 3.47577 -0.13426 0 -2.7348 -0.2849 0.25096 -2.33577
LEU_1240 -6.11385 0.64733 3.71817 -0.69836 0.17681 0.28695 2.08225 -2.18295 -0 -0 -0.72859 0.09146 0 0 0 0 0 -0.01267 0.05287 1.06937 0 -0.26295 0 0.18072 -0.11534 0.45724 -1.35154
LEU_1241 -3.26811 0.2266 3.02439 -0.51111 0.21071 0.14721 1.41062 -1.59066 -0 -0 -1.5259 0.14026 0 0 0 0 0 -0.06362 0.03662 0.09718 0 -0.07892 0 0.18072 -0.34859 0.46967 -1.44293
SER_1242 -2.42325 0.22016 3.36459 -0.04038 0.00042 0.05507 1.49228 -1.45166 -0 -0 -2.01616 -0.37091 0 0 0 0 0 -0.04222 0.06364 0.29095 0 -0.24902 1.80294 -0.77834 -0.51188 0.30066 -0.29311
ARG_1243 -4.65458 0.41047 5.67676 -0.78845 0.16794 0.58558 2.45671 -2.58082 -0.03222 -0.17353 -2.1405 -0.0145 0 0 -1.02724 0 0 0.26763 0.05175 1.97616 0 -0.05971 0 -1.2888 -0.18188 0.55753 -0.79172
SER_1244 -2.48406 0.20386 3.22545 -0.0329 0.00014 0.04602 1.28147 -1.43805 -0 -0 -1.50744 -0.67837 0 0 -1.20364 0 0 -0.04152 0.01361 0.63825 0 0.17959 1.72156 -0.77834 -0.03023 0.89188 0.00728
TRP_1245 -8.21291 0.74504 2.84123 -1.38262 0.22073 0.72972 1.09215 -2.09335 -0.01047 -0.04747 -0.94179 -0.35155 0 0 -0.46504 0 0 -0.05327 0.17546 0 2.33089 0.07058 0 1.6906 -0.33691 0.70849 -3.2905
TRP_1246 -8.67059 0.55977 5.2187 -1.49709 0.16228 0.83929 1.47356 -2.97707 -0 -0 -2.12214 -0.16168 0 0 -1.15941 0 0 -0.00157 0.0179 0 2.18124 -0.15387 0 1.6906 -0.00884 0.35643 -4.25247
SER_1247 -1.22745 0.09964 0.72664 -0.02876 0.00014 0.04988 0.05254 -0.4515 -0 -0 0.24931 -0.94721 0 0 0 0 0 0.02737 0.00022 0.24689 0 -0.05308 0.60128 -0.77834 0.32791 0.1812 -0.92331
GLY_1248 -1.61226 0.21598 1.45101 -0.00255 0 0 0.0471 -0.79529 -0.01514 -0.16777 0.62887 -0.41939 0 0 0 0 0 -0.03781 0 0 0 -1.50338 0 0.83697 0.40009 0.53517 -0.4384
PRO_1249 -5.14467 0.41928 3.74838 -0.18774 0.001 0.132 1.62952 -1.67353 -0 -0 -2.12075 0.08416 0 0 -0.99063 0 0 0.00229 0.01411 0.45056 0 -0.9602 0 -2.4119 0.01582 0.62065 -6.37166
GLU_1250 -6.69515 0.47278 5.9288 -0.37739 0.03784 0.68373 3.66936 -2.86829 -0.01834 -0.17002 -4.92522 -0.27376 0 0 0 -1.08332 0 0.00556 0.10106 0 3.33293 0.02805 0 -2.7348 -0.40119 0.32678 -4.96059
ILE_1251 -8.21207 0.83355 3.79987 -0.49763 0.52897 0.12207 2.81692 -2.77445 -0.01419 -0.04689 -2.70412 -0.17507 0 0 0 0 0 -0.00206 0.08084 0.29322 0 -0.62743 0 0.73287 -0.358 0.48123 -5.72238
PHE_1252 -11.1513 1.20943 1.66687 -0.56463 0.07086 0.24273 2.74305 -2.58787 -0.01231 -0.03678 -3.07144 -0.09714 0 0 0 0 0 0.04703 0.41796 0 2.49764 -0.1942 0 1.0402 -0.1179 0.59008 -7.30775
LEU_1253 -8.09204 0.74562 1.7213 -0.60638 0.21762 0.16945 2.50174 -2.30908 -0.01827 -0.06206 -2.95884 0.21311 0 0 0 0 0 -0.0712 0.11313 0.67072 0 -0.31755 0 0.18072 0.10133 0.40369 -7.39701
ILE_1254 -9.42912 1.51654 1.74509 -0.56773 0.41637 0.15881 2.45021 -2.39155 -0.01565 -0.05583 -2.48499 0.00589 0 0 0 0 0 0.00828 0.03672 3.31103 0 -0.7151 0 0.73287 -0.11652 0.48796 -4.90671
VAL_1255 -7.18754 0.94298 1.83045 -0.27414 0.20395 0.05783 2.60864 -2.24841 -0.02556 -0.18037 -2.25021 -0.33728 0 0 0 0 0 -0.0465 0.11719 0.23492 0 -0.75852 0 1.9342 -0.37079 0.5414 -5.20775
ASP_1256 -6.20094 0.70428 6.79187 -0.18394 0.0506 0.58999 2.71351 -2.93892 -0.02597 -0.19111 -3.45282 -1.2846 0 0 0 -0.42737 0 0.281 0.52394 0 2.87832 -0.10914 0 -2.3716 -0.17926 0.57959 -2.2526
ASP_1257 -5.3937 0.3263 7.85937 -0.23006 0.06509 0.76012 3.2255 -3.17724 -0.02038 -0.10333 -5.66505 -0.59409 0 0 0 -1.00597 0 -0.05046 0.22903 0 2.09205 -0.56367 0 -2.3716 0.54597 0.69695 -3.37515
ILE_1258 -6.46826 0.92662 3.0448 -0.54504 0.85565 0.1503 1.50657 -2.04501 -0 -0 -0.99048 -0.24509 0 0 -0.52628 0 0 0.36962 0.06264 0.29464 0 0.52915 0 0.73287 1.03357 0.84454 -0.46919
GLN_1259 -5.49122 0.59821 5.55191 -0.69157 0.22413 0.78762 2.13815 -2.4462 -0.01273 -0.13496 -2.73724 -0.05639 0 0 -0.56766 0 0 -0.02433 0.04866 0 4.26953 0.04784 0 -0.18838 0.96696 0.72604 3.00837
GLN_1260 -1.56567 0.04521 1.31034 -0.66423 0.10254 0.68479 0.2008 -0.5951 -0.0147 -0.08622 0.30487 -0.77869 0 0 0 0 0 0.0285 0.01076 0 2.37218 -0.01738 0 -0.18838 0.65826 0.28975 2.09763
LEU_1261 -3.67812 0.66911 1.91401 -0.75904 0.408 0.34626 0.89762 -1.20171 -0.01164 -0.12625 -0.81647 0.12398 0 0 0 0 0 1.01877 0.27268 1.91453 0 -0.37843 0 0.18072 0.05024 1.02643 1.8507
PRO_1262 -4.67175 0.9526 2.68268 -0.14629 0.00016 0.1066 0.71226 -1.07444 -0 -0 -0.43307 0.17635 0 0 0 0 0 0.03971 0.00615 0.46518 0 -1.05144 0 -2.4119 -0.41994 1.68615 -3.381
PRO_1263 -3.48177 0.59674 3.45397 -0.18204 0.00047 0.12648 1.99415 -1.46177 -0 -0 -1.87944 0.13774 0 0 0 0 0 -0.0229 0.0031 0.59092 0 -1.07982 0 -2.4119 -0.32726 1.02885 -2.91448
GLY_1264 -1.61223 0.19187 1.44794 -4e-05 0 0 0.24628 -0.79368 -0 -0 -0.01617 -0.40274 0 0 0 0 0 -0.23985 0 0 0 0.10507 0 0.83697 0.75864 0.47498 0.99704
PHE_1265 -2.19312 0.4395 2.00098 -0.64632 0.038 0.35463 0.68804 -0.96359 -0 -0 0.03144 0.10503 0 0 0 0 0 -0.04607 0.05105 0 2.12991 0.04177 0 1.0402 0.80844 0.43114 4.311
ASP_1266 -2.981 0.14674 4.02154 -0.22283 0.04421 0.75844 1.63921 -1.63576 -0 -0 -1.52801 -1.39321 0 0 0 0 0 -0.02724 0.00373 0 2.12111 -0.54663 0 -2.3716 0.48969 0.71735 -0.76425
SER_1267 -5.12963 0.79757 5.80707 -0.0326 0.00107 0.05707 2.46641 -2.50461 -0 -0 -1.58809 -0.75095 0 0 0 0 0 0.13146 0.00056 0.47763 0 0.21332 0.61776 -0.77834 0.4659 1.19734 1.44894
PRO_1268 -6.2266 1.38035 3.56454 -0.08677 0.0001 0.05323 1.71255 -1.4767 -0.01934 -0.09111 -0.28605 0.72232 0 0 0 0 0 -0.12511 0.00109 0.5477 0 -0.31714 0 -2.4119 -0.29028 1.02404 -2.32509
LEU_1269 -6.65385 0.89684 2.50514 -0.46552 0.17707 0.11552 2.44626 -2.01035 -0 -0 -2.03187 0.21016 0 0 0 0 0 -0.10605 0.01578 0.36185 0 -0.16054 0 0.18072 -0.30272 0.68854 -4.13303
HIS_D_1270 -7.00648 1.1562 5.89414 -0.4442 0.10513 0.48584 2.11165 -2.94144 -0 -0 -1.20751 -0.56584 0 0 0 0 0 -0.13418 0.10632 0 3.07239 0.12033 0 -0.45461 0.0324 0.62968 0.95983
LYS_1271 -4.89626 0.78572 4.05214 -0.3079 0.03919 0.14939 1.55774 -2.00586 -0 -0 -1.03518 -0.14888 0 0 0 0 0 0.06811 0.08419 1.9435 0 -0.17038 0 -1.5107 -0.08615 0.47082 -1.01051
ALA_1272 -5.35521 0.37015 2.01541 -0.02311 0 0 2.27572 -1.89036 -0.01934 -0.09111 -1.86939 -0.3494 0 0 0 0 0 -0.05203 0 0 0 0.22606 0 1.8394 -0.08564 0.43804 -2.5708
VAL_1273 -7.36346 1.44888 2.67389 -0.32764 0.31978 0.07596 2.02658 -2.39287 -0.02662 -0.16093 -1.27578 -0.17271 0 0 0 0 0 -0.04952 0.00023 0.31566 0 -0.01065 0 1.9342 5.81729 1.46338 4.29565
PRO_1274 -5.01751 1.23522 3.20814 -0.08438 3e-05 0.0505 1.45821 -1.483 -0 -0 -1.77711 0.60669 0 0 -0.778 0 0 -0.20691 0.00673 0.40301 0 -0.69918 0 -2.4119 5.82799 1.62219 1.96072
PHE_1275 -10.4755 1.18853 3.33753 -0.69558 0.11159 0.44844 2.10189 -2.9781 -0 -0 -1.6799 0.16495 0 0 0 0 0 0.16007 0.45064 0 2.08113 -0.23146 0 1.0402 0.17261 0.937 -3.86597
VAL_1276 -8.17579 0.99108 2.2486 -0.29462 0.12803 0.06249 2.44591 -2.69929 -0 -0 -1.47896 -0.1812 0 0 0 0 0 -0.02925 0.07737 0.25877 0 -0.41089 0 1.9342 0.11904 0.83853 -4.16598
ASN_1277 -4.21331 0.17168 3.05269 -0.18486 0.01444 0.28535 1.44364 -1.79218 -0.02662 -0.16093 -0.21613 -0.35606 0 0 0 -0.91915 0 -0.02799 0.14456 0 1.72638 -0.03369 0 -0.93687 -0.1815 0.504 -1.70655
ARG_1278 -6.03996 0.54603 6.4961 -0.62381 0.08544 0.45337 3.37185 -3.14507 -0.01312 -0.0731 -3.87113 0.0826 0 0 -0.778 0 0 0.08111 0.0529 2.20995 0 -0.2121 0 -1.2888 -0.29739 0.47246 -2.49068
ALA_1279 -5.92775 1.07706 4.20986 -0.02314 0 0 3.7919 -2.96868 -0.0043 -0.04411 -2.47697 -0.3527 0 0 0 0 0 -0.07291 0 0 0 -0.41328 0 1.8394 -0.35173 0.53415 -1.18321
ALA_1280 -1.66287 0.16844 2.08561 -0.02421 1e-05 0 0.30609 -1.11141 -0 -0 0.05583 -0.37245 0 0 0 0 0 -0.06758 0 0 0 -0.33437 0 1.8394 -0.64694 0.38485 0.62041
ASP_1281 -2.76019 0.14689 3.61495 -0.11062 0.00105 0.33494 1.68626 -1.72191 -0 -0 -1.71217 -0.3735 0 0 -0.51796 0 0 -0.04847 0.0245 0 1.98506 -0.2081 0 -2.3716 -0.39913 0.27253 -2.15748
VAL_1282 -8.05729 1.35397 2.94318 -0.37715 0.2579 0.09277 2.89008 -2.57102 -0 -0 -1.27908 0.0036 0 0 -0.5922 0 0 -0.03343 0.22176 0.94744 0 0.15609 0 1.9342 2e-05 0.55616 -1.55299
GLY_1283 -3.98245 0.22536 3.87626 -6e-05 0 0 2.11387 -2.09309 -0.02642 -0.12212 -2.36426 -0.3647 0 0 0 0 0 -0.1096 0 0 0 -1.50051 0 0.83697 0.29581 0.47423 -2.74069
LEU_1284 -9.31533 1.39872 2.33448 -0.57711 0.17271 0.14229 2.21887 -2.72018 -0 -0 -1.88864 0.29363 0 0 -0.42132 0 0 -0.03039 0.00651 0.63735 0 -0.37552 0 0.18072 0.21863 0.42446 -7.30009
HIS_1285 -11.1517 1.67286 7.44326 -0.50536 0.09671 0.57806 4.12789 -4.20622 -0.00949 -0.02963 -4.70646 -0.19848 0 0 0 -1.08332 0 0.01258 0.27875 0 2.31379 0.01445 0 -0.45461 -0.0166 0.81669 -5.00686
VAL_1286 -7.70359 1.29225 2.65206 -0.27714 0.2536 0.06097 3.09107 -2.43883 -0 -0 -2.43043 -0.36741 0 0 0 0 0 -0.05234 0.00981 0.24331 0 -0.64292 0 1.9342 -0.10738 0.71003 -3.77272
ILE_1287 -8.30808 1.25906 1.5553 -0.55901 0.33161 0.16854 2.49145 -2.15325 -0.01233 -0.0551 -2.77715 -0.09389 0 0 0 0 0 0.05041 0.22118 3.13231 0 -0.51379 0 0.73287 -0.16704 0.5676 -4.1293
VAL_1288 -6.12913 0.82983 2.0635 -0.28426 0.27739 0.0675 2.28088 -2.01701 -0 -0 -2.58266 -0.33555 0 0 0 0 0 0.10913 0.00807 0.28876 0 -0.7512 0 1.9342 -0.21907 0.79696 -3.66265
THR_1289 -7.46393 1.25925 5.16973 -0.12396 0.05175 0.0975 3.38943 -2.85357 -0.01966 -0.16371 -4.68176 -0.5198 0 0 0 -0.42737 0 0.12152 0.03552 0.2051 0 -0.18897 2.72419 -1.0874 -0.21156 1.22506 -3.46264
ARG_1290 -8.98874 0.75722 7.71831 -0.9089 0.17979 0.62541 3.65333 -3.64482 -0 -0 -3.39851 0.50036 0 0 -0.52628 0 0 -0.02205 0.20423 3.47487 0 -0.18484 0 -1.2888 0.05297 1.10248 -0.69398
THR_1291 -5.54991 0.5034 5.91625 -0.15802 0.07069 0.05346 2.63561 -2.74898 -0.0009 -0.00504 -2.39431 -0.00126 0 0 -0.56766 -0.64042 0 -0.03768 0.02346 0.08289 0 0.0492 2.4492 -1.0874 -0.1355 0.6712 -0.87173
PHE_1292 -9.06581 1.89968 3.80794 -1.16074 0.14596 0.47023 3.04073 -2.74287 -0.01908 -0.17881 -2.10122 0.05877 0 0 0 0 0 0.01027 0.01699 0 1.82468 -0.46773 0 1.0402 -0.18113 1.05171 -2.55022
GLY_1293 -2.22598 0.23814 2.22742 -0.00023 0 0 0.5665 -1.19679 -0.00018 -0.00367 0.39742 -0.27706 0 0 0 0 0 -0.09936 0 0 0 0.92689 0 0.83697 0.14238 0.85602 2.38847
GLY_1294 -2.40012 0.22551 3.78187 -5e-05 0 0 2.48707 -1.77319 -0 -0 -3.24842 -0.39195 0 0 -0.59198 0 0 -0.17069 0 0 0 -1.46935 0 0.83697 -0.42622 0.32113 -2.81943
TRP_1295 -9.32159 1.18786 3.93216 -1.17622 0.03258 0.60795 3.8173 -3.03788 -0 -0 -3.04812 -0.34841 0 0 -0.83431 0 0 -0.0565 0.00188 0 2.10309 -0.13699 0 1.6906 -0.48845 0.44372 -4.63129
SER_1296 -2.06549 0.18861 2.80798 -0.02775 0 0.04345 0.63688 -1.39154 -0 -0 -0.07452 -1.00104 0 0 0 0 0 0.02599 0.00027 0.18315 0 -0.07346 0.60147 -0.77834 -0.28998 0.35271 -0.86162
SER_1297 -2.92279 0.43616 4.21451 -0.02369 0 0.02123 2.50857 -2.01285 -0 -0 -2.46145 -0.1751 0 0 0 0 0 0.03603 0.00013 0.47533 0 0.20071 0.6017 -0.77834 -0.2712 0.34172 0.19066
ALA_1298 -4.88047 0.83253 3.48998 -0.02298 0 0 2.67815 -2.39286 -0.00632 -0.03542 -1.65159 -0.39783 0 0 0 0 0 0.01928 0 0 0 -0.37148 0 1.8394 -0.2809 0.51078 -0.66974
GLY_1299 -2.82887 0.51798 3.25161 -4e-05 0 0 1.48951 -1.63205 -0 -0 -1.30106 -0.43117 0 0 0 0 0 -0.21613 0 0 0 0.32186 0 0.83697 -0.09278 0.42558 0.34142
SER_1300 -2.83998 0.35291 3.51867 -0.03967 0.0013 0.05459 1.73317 -1.57294 -0 -0 -2.24989 -0.30573 0 0 0 0 0 -0.04495 0.00468 0.31178 0 -0.2864 1.75764 -0.77834 -0.09939 0.35052 -0.13204
ASP_1301 -5.54151 0.58768 8.02053 -0.19786 0.04112 0.61175 4.12206 -3.32628 -0.00632 -0.03542 -5.92092 -1.12935 0 0 -0.69119 0 0 -0.02808 0.00406 0 2.77354 -0.49883 0 -2.3716 -0.65336 1.1084 -3.13159
PRO_1302 -5.37045 0.54944 3.49554 -0.06898 0 0.04296 1.84293 -1.73575 -0 -0 -1.12276 0.58374 0 0 0 0 0 -0.15198 0.02682 0.19738 0 -0.67731 0 -2.4119 -0.13707 1.29685 -3.64052
MET_1303 -8.42067 0.76787 3.44683 -0.64009 0.06801 0.34331 2.51677 -2.49198 -0 -0 -2.67488 -0.05267 0 0 -0.69119 0 0 0.04033 0.22844 1.70929 0 0.12855 0 0.60916 0.5996 0.65725 -3.85607
LEU_1304 -8.57554 0.85159 4.6479 -0.69766 0.25485 0.27369 2.42898 -2.95999 -0 -0 -1.25948 0.08533 0 0 0 0 0 -0.03395 0.05362 1.00959 0 -0.25389 0 0.18072 0.30763 0.42254 -3.26406
ARG_1305 -7.42011 0.67224 7.3828 -0.64759 0.08832 0.37635 3.1355 -3.40387 -0.02567 -0.20053 -3.39822 0.4732 0 0 0 0 0 0.05935 0.08815 2.44847 0 -0.05337 0 -1.2888 -0.27258 0.33422 -1.65214
ALA_1306 -6.60461 0.6541 4.50096 -0.02201 0 0 3.28042 -3.16131 -0 -0 -2.35112 -0.35734 0 0 0 0 0 0.00112 0 0 0 -0.2416 0 1.8394 -0.37624 0.37263 -2.4656
LEU_1307 -10.0499 0.88092 4.19028 -0.46896 0.23672 0.10996 2.70293 -3.19208 -0.01363 -0.07924 -2.61452 0.21471 0 0 0 0 0 0.27338 0.08757 0.27629 0 -0.29703 0 0.18072 -0.43267 0.5578 -7.43674
HIS_1308 -8.09109 0.52399 6.91605 -0.32686 0.00185 0.35555 2.92675 -3.55847 -0.0317 -0.30162 -2.07677 -0.40508 0 0 0 0 0 -0.01614 0.05901 0 2.39007 -0.02297 0 -0.45461 -0.24661 0.70626 -1.6524
GLN_1309 -5.09936 0.45477 5.09317 -0.26033 0.03101 0.20308 2.47922 -2.5136 -0.02567 -0.20053 -1.49294 -0.46723 0 0 0 -0.91915 0 -0.02271 0.23845 0 2.94817 -0.24775 0 -0.18838 -0.25231 0.62623 0.38412
ALA_1310 -4.29404 0.30524 2.65964 -0.02793 0.00469 0 1.49108 -2.0636 -0 -0 -1.35534 -0.44048 0 0 0 0 0 -0.04482 0 0 0 -0.00097 0 1.8394 -0.45208 0.42392 -1.9553
ASN_1311 -3.09003 0.23392 3.82126 -0.3925 0.11723 0.79494 1.91997 -1.85984 -0.01895 -0.21474 -1.844 -0.84986 0 0 -0.67337 0 0 0.09238 0.00392 0 1.69698 -1.01596 0 -0.93687 -0.62522 0.34459 -2.49613
ALA_1312 -5.62414 1.06991 3.19529 -0.02194 0 0 2.3057 -2.47146 -0.02046 -0.13608 -2.66708 -0.16106 0 0 -0.96922 0 0 0.24309 0 0 0 -0.11394 0 1.8394 -0.73278 1.19644 -3.0683
PRO_1313 -5.45164 0.80674 2.88377 -0.19627 0.00313 0.14159 1.95312 -1.56649 -0 -0 -2.11243 0.0379 0 0 0 0 0 0.00355 0.01455 0.42542 0 -0.87961 0 -2.4119 -0.5749 1.17594 -5.74752
LEU_1314 -10.7068 1.56259 3.90515 -0.57696 0.10777 0.14035 2.70372 -2.95722 -0.0039 -0.01103 -2.21163 0.20052 0 0 0 0 0 -0.05464 0.34188 0.78436 0 -0.13998 0 0.18072 -0.19134 0.89162 -6.03485
LEU_1315 -9.53325 1.03417 2.07019 -0.63687 0.24765 0.17986 2.85581 -2.65284 -0.00709 -0.02108 -2.98831 0.27579 0 0 0 0 0 -0.03943 0.00513 0.57699 0 -0.3676 0 0.18072 0.01018 1.00012 -7.80985
VAL_1316 -7.71321 1.17052 2.36084 -0.29666 0.28461 0.07002 3.09785 -2.41991 -0.0039 -0.01103 -2.81223 -0.34314 0 0 0 0 0 0.07974 0.02192 0.17405 0 -0.63205 0 1.9342 -0.17816 0.57845 -4.6381
MET_1317 -10.2774 1.2957 4.567 -0.58935 0.12718 0.15666 1.88763 -2.83674 -0.00709 -0.02108 -1.58214 0.02473 0 0 0 0 0 0.05273 0.31752 2.5306 0 0.25145 0 0.60916 0.12555 0.80898 -2.5589
ASP_1318 -6.25146 0.84114 7.29939 -0.19486 0.0003 0.59118 3.41811 -3.10337 -0.05491 -0.2568 -5.39418 -0.50577 0 0 -1.08432 -0.63121 0 0.04926 0.07946 0 3.00677 -0.35822 0 -2.3716 0.7418 0.71902 -3.46026
ALA_1319 -5.56154 0.62119 2.25814 -0.02229 0 0 1.75078 -1.98448 -0 -0 -0.50106 -0.35996 0 0 0 0 0 0.01394 0 0 0 -0.38699 0 1.8394 0.50887 0.45629 -1.36772
ASP_1320 -4.61631 0.68501 5.58084 -0.24269 0.18031 0.78958 2.94071 -2.34902 -0.01757 -0.12472 -2.06772 -1.54331 0 0 -0.57626 0 0 -0.08198 0.00034 0 2.10046 -0.667 0 -2.3716 -0.21376 1.1541 -1.44058
PRO_1321 -3.93775 0.82524 3.20867 -0.07789 0 0.04715 1.56649 -1.34913 -0 -0 -0.68274 0.60353 0 0 0 0 0 -0.2116 0.03188 0.38052 0 -0.66481 0 -2.4119 -0.32364 1.19086 -1.80511
ASP_1322 -2.34051 0.27389 3.591 -0.11432 0.01906 0.35754 1.33374 -1.4814 -0.01757 -0.12472 -1.06764 -0.28357 0 0 -0.57626 0 0 -0.05652 0.05873 0 1.89979 -0.05294 0 -2.3716 -0.1483 0.41689 -0.68471
GLU_1323 -3.93619 0.74733 4.20855 -0.38505 0.04335 0.74532 1.79563 -1.83241 -0.02658 -0.17506 -3.15067 -0.32929 0 0 -0.59198 0 0 -0.03219 0.27854 0 2.94159 -0.07744 0 -2.7348 -0.37701 0.3003 -2.58804
GLY_1324 -2.52485 0.09631 2.71621 -0.00019 0 0 1.34126 -1.35362 -0 -0 -1.58124 -0.27502 0 0 0 0 0 0.00985 0 0 0 -1.44142 0 0.83697 -0.03102 0.55552 -1.65123
PHE_1325 -5.37914 0.5726 2.50188 -0.58942 0.02708 0.25488 0.55817 -1.56475 -0.01481 -0.07987 -0.03384 0.26828 0 0 0 0 0 -0.00325 0.0046 0 2.15115 -0.14979 0 1.0402 0.03093 0.5226 0.11752
ILE_1326 -7.65522 1.53599 1.07772 -0.52978 0.64877 0.1062 1.54483 -1.71017 -0 -0 -1.80563 -0.20796 0 0 -0.83431 0 0 -0.03225 0.03559 0.70293 0 -0.52599 0 0.73287 -0.1541 0.48002 -6.59049
ARG_1327 -10.691 0.51045 10.0097 -0.57845 0.11804 0.33378 4.48805 -4.51874 -0.00378 -0.01931 -4.17038 0.46437 0 0 -0.96922 -0.69747 0 -0.01015 0.21195 2.05679 0 -0.11523 0 -1.2888 0.33844 0.7261 -3.80489
GLY_1328 -2.38618 0.21466 2.29333 -0.00017 0 0 0.75161 -1.16829 -0 -0 -0.52213 -0.31153 0 0 0 0 0 -0.29922 0 0 0 -1.32986 0 0.83697 0.27872 0.4716 -1.17049
LYS_1329 -3.30265 0.16368 3.33814 -0.32502 0.05268 0.19035 1.49865 -1.46135 -0.01106 -0.04042 -2.50012 -0.22247 0 0 0 0 0 0.02208 0.07144 1.7768 0 -0.0367 0 -1.5107 -0.22438 0.21891 -2.30214
MET_1330 -6.76607 0.57761 4.81424 -0.42312 0.13293 0.06308 2.47343 -2.49998 -0.01525 -0.06059 -3.48088 -0.12785 0 0 0 0 0 -0.03024 0.13829 1.70896 0 0.08407 0 0.60916 -0.20895 0.60285 -2.4083
LYS_1331 -4.72932 0.43885 2.46493 -0.29206 0.02923 0.1214 0.41886 -1.27533 -0.01106 -0.04042 -0.7926 0.06034 0 0 0 0 0 0.00361 0.02779 1.8712 0 -0.06653 0 -1.5107 0.06005 0.67197 -2.54978
GLY_1332 -2.22808 0.23164 1.25524 -0.00029 0 0 0.49109 -0.8055 -0 -0 -0.36559 -0.17645 0 0 0 0 0 -0.00737 0 0 0 -0.67566 0 0.83697 0.04666 0.2937 -1.10364
GLY_1333 -3.16378 0.52398 2.95413 -0.00135 0 0 1.46305 -1.61152 -0 -0 -0.56292 -0.33183 0 0 0 0 0 -0.09666 0 0 0 -1.43832 0 0.83697 0.23146 0.69787 -0.49892
PRO_1334 -2.47345 0.56652 1.45271 -0.13513 0.01277 0.0958 0.74716 -0.63825 -0 -0 -0.40976 0.17781 0 0 0 0 0 -0.10221 0.00398 0.17309 0 -0.74938 0 -2.4119 -0.06994 0.83207 -2.92814
LEU_1335 -7.72787 1.4839 3.81978 -0.42527 0.14061 0.0709 2.48645 -2.50796 -0 -0 -1.15768 0.03975 0 0 -1.08432 0 0 0.33415 0.81075 0.762 0 0.28407 0 0.18072 -0.01882 1.20238 -1.30647
PRO_1336 -3.17842 0.47023 2.81718 -0.20195 0.00394 0.14661 1.20324 -1.05796 -0 -0 -1.25909 -0.01742 0 0 0 0 0 0.16271 0.02084 0.66801 0 -0.97668 0 -2.4119 -0.05123 1.41039 -2.25151
ARG_1337 -3.10319 0.17371 3.36664 -0.62373 0.0924 0.39374 1.59998 -1.43416 -0 -0 -1.77142 0.33926 0 0 0 -0.47752 0 -0.09263 0.0284 2.6656 0 0.02059 0 -1.2888 -0.60322 0.59195 -0.12237
GLY_1338 -3.38275 0.07983 3.16812 -6e-05 0 0 2.10303 -1.67778 -0 -0 -2.46774 -0.38918 0 0 0 0 0 -0.13911 0 0 0 -1.50113 0 0.83697 -0.6902 0.28081 -3.77918
ARG_1339 -9.0334 0.78451 6.92885 -0.54372 0.08229 0.27968 3.08531 -3.24828 -0.0231 -0.09937 -2.95421 0.55204 0 0 0 -1.13794 0 -0.00518 0.14231 2.67039 0 -0.08478 0 -1.2888 -0.50023 0.75268 -3.64096
GLY_1340 -4.9282 1.16577 3.16134 -0.0011 0 0 2.30099 -2.16084 -0.00469 -0.01351 -2.56049 -0.3381 0 0 0 0 0 -0.04415 0 0 0 -1.12717 0 0.83697 0.15261 0.99975 -2.56081
LEU_1341 -8.70004 0.6564 3.50787 -0.59663 0.20778 0.15612 2.49853 -2.77295 -0 -0 -2.18906 0.29219 0 0 0 0 0 0.11045 0.02364 0.58138 0 -0.37801 0 0.18072 0.20953 0.5218 -5.69029
LEU_1342 -7.29362 0.73772 2.66269 -0.56761 0.20278 0.16004 2.49156 -2.3211 -0.00469 -0.01351 -2.43083 0.14279 0 0 0 0 0 0.30567 0.04627 0.68601 0 -0.18308 0 0.18072 0.09675 0.78663 -4.31481
MET_1343 -9.89996 1.42248 4.73486 -0.38823 0.18932 0.04574 2.45775 -2.50798 -0 -0 -3.1926 0.16939 0 0 0 0 0 0.09553 0.89983 1.22805 0 0.02342 0 0.60916 -0.00613 1.90898 -2.21038
ALA_1344 -3.75868 0.12502 3.30591 -0.01995 0 0 1.58234 -1.89271 -0.00378 -0.01931 -0.25939 -0.37477 0 0 0 0 0 0.07642 0 0 0 -0.14102 0 1.8394 0.09569 1.74671 2.30187
GLU_1345 -4.66776 0.26244 5.70327 -0.37079 0.02961 0.69343 1.94245 -2.41497 -0.0348 -0.20367 -2.93515 -0.39207 0 0 0 -0.69747 0 -0.05751 0.15231 0 3.47776 -0.27461 0 -2.7348 -0.08749 0.72062 -1.88921
ASP_1346 -2.6664 0.10051 2.88147 -0.1182 0.00656 0.36816 0.48528 -1.22195 -0 -0 -0.64045 -0.30964 0 0 0 0 0 0.04425 0.0023 0 2.00952 -0.26878 0 -2.3716 -0.38746 0.42225 -1.66418
THR_1347 -3.73487 0.14846 2.93262 -0.16781 0.09114 0.05869 1.80071 -1.71569 -0 -0 -1.46246 -0.87425 0 0 -0.15421 0 0 -0.04438 0.00403 0.2573 0 -0.51077 2.29656 -1.0874 0.52058 0.3715 -1.27024
GLY_1348 -2.49969 0.38213 0.88728 -0.00143 0 0 0.50727 -0.85909 -0 -0 -1.10495 -0.33417 0 0 -0.15421 0 0 -0.1117 0 0 0 -1.41692 0 0.83697 0.93629 0.26165 -2.67056
VAL_1349 -5.17295 0.37099 2.53897 -0.36719 0.27967 0.08916 2.623 -1.99355 -0 -0 -2.20525 -0.11468 0 0 0 0 0 -0.06504 0.00205 0.75324 0 -0.6578 0 1.9342 0.20994 0.26846 -1.50679
PHE_1350 -7.83123 0.69661 3.36789 -0.61232 0.04063 0.25648 1.52125 -2.48661 -0.02334 -0.13934 -2.29522 0.27162 0 0 0 0 0 0.01817 0.07617 0 2.12209 -0.18558 0 1.0402 -0.33417 0.4758 -4.02091
VAL_1351 -7.8119 0.77218 2.41931 -0.31412 0.25897 0.06845 2.66782 -2.54693 -0 -0 -2.42417 -0.47843 0 0 0 0 0 0.07205 1e-05 0.12257 0 -0.37934 0 1.9342 -0.43503 0.53182 -5.54254
GLN_1352 -7.32458 0.83843 4.77649 -0.49757 0.11034 0.44651 2.78585 -2.61761 -0 -0 -2.29681 -0.98072 0 0 0 0 0 -0.02715 0.19423 0 3.65261 0.23593 0 -0.18838 0.00794 0.40966 -0.47482
VAL_1353 -6.42128 0.5063 1.18241 -0.28262 0.20565 0.05696 2.17695 -1.8827 -0.00955 -0.04657 -1.81236 0.17737 0 0 0 0 0 -0.08734 0.00371 0.07426 0 -0.4333 0 1.9342 -0.04774 0.28458 -4.42104
ALA_1354 -5.18188 0.95182 1.78211 -0.02597 1e-05 0 1.65236 -2.01121 -0.01703 -0.15518 -1.73055 -0.21553 0 0 -0.2758 0 0 -0.03195 0 0 0 -0.04387 0 1.8394 -0.6683 0.55662 -3.57496
ALA_1355 -3.34404 0.22891 2.66886 -0.02318 0 0 2.10749 -1.7647 -0 -0 -2.63197 -0.17445 0 0 0 0 0 -0.00536 0 0 0 -0.02896 0 1.8394 -0.53381 0.64034 -1.02148
THR_1356 -3.3356 0.43243 1.02722 -0.11317 0.10468 0.07545 0.52092 -1.05827 -0.00244 -0.04193 -0.52801 -0.57948 0 0 0 0 0 -0.01364 0.01461 0.15266 0 -0.69547 2.30111 -1.0874 -0.32963 0.44345 -2.71252
GLU_1357 -1.65565 0.49095 1.30977 -0.19716 0.02986 0.28635 0.56166 -0.68293 -0 -0 0.64444 -0.57414 0 0 0 0 0 0.00774 0.00699 0 3.02105 0.08411 0 -2.7348 -0.1444 0.77852 1.23235
VAL_1358 -2.60027 1.10632 1.33165 -0.27856 0.11826 0.05056 0.71739 -0.8221 -0.00053 -0.00277 1.19976 -0.38142 0 0 0 0 0 0.00206 0.00149 1.18852 0 1.66307 0 1.9342 5.56882 1.53705 12.3335
ARG_1359 -4.16306 0.98418 3.32623 -0.62061 0.0874 0.44707 1.65559 -1.4024 -0 -0 -1.73756 -0.13513 0 0 -1.72846 0 0 -0.05108 0.10876 1.78581 0 -0.16311 0 -1.2888 5.43546 1.44778 3.98808
ARG:CtermProteinFull_1360 -3.65957 0.31299 3.91182 -0.95863 0.20518 0.79642 1.40467 -1.53172 -0 -0 -2.85026 -0.23768 0 0 -1.25107 0 0 0 0.00813 1.5908 0 0 0 -1.2888 -0.10252 0.91563 -2.73461
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 77105 DOMAINID 75183 MODEL 4 2021-05-22_00000305_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 781.536 tmscore: 0.13000 6j18A_204 prob: 100 ident: 98.16
ATOM      1  N   PRO A   1      10.070 -29.374-104.219  1.00  7.860          N  
ATOM      2  CA  PRO A   1      11.172 -28.494-104.569  1.00  7.160          C  
ATOM      3  C   PRO A   1      10.741 -27.041-104.658  1.00  6.680          C  
ATOM      4  O   PRO A   1      11.417 -26.229-105.278  1.00  6.890          O  
ATOM      5  CB  PRO A   1      11.573 -29.016-105.948  1.00 10.740          C  
ATOM      6  CG  PRO A   1      10.264 -29.391-106.568  1.00 10.740          C  
ATOM      7  CD  PRO A   1       9.419 -29.919-105.412  1.00 10.740          C  
ATOM      8  HA  PRO A   1      11.988 -28.613-103.840  1.00  8.590          H  
ATOM      9 1HB  PRO A   1      12.100 -28.231-106.512  1.00 12.890          H  
ATOM     10 2HB  PRO A   1      12.264 -29.866-105.849  1.00 12.890          H  
ATOM     11 1HG  PRO A   1       9.809 -28.503-107.040  1.00 12.890          H  
ATOM     12 2HG  PRO A   1      10.408 -30.129-107.370  1.00 12.890          H  
ATOM     13 1HD  PRO A   1       8.400 -29.523-105.469  1.00 12.890          H  
ATOM     14 2HD  PRO A   1       9.423 -31.014-105.378  1.00 12.890          H  
ATOM     15 1H   PRO A   1       9.121 -28.928-103.764  1.00 12.890          H  
ATOM     16 2H   PRO A   1      10.159 -30.189-103.638  1.00 12.890          H  
ATOM     17  N   GLU A   2       9.591 -26.723-104.074  1.00  6.350          N  
ATOM     18  CA  GLU A   2       9.040 -25.374-104.125  1.00  6.180          C  
ATOM     19  C   GLU A   2       9.998 -24.342-103.536  1.00  5.890          C  
ATOM     20  O   GLU A   2      10.548 -23.496-104.248  1.00  5.930          O  
ATOM     21  CB  GLU A   2       7.706 -25.350-103.389  1.00  8.720          C  
ATOM     22  CG  GLU A   2       6.621 -26.211-104.040  1.00  8.720          C  
ATOM     23  CD  GLU A   2       6.709 -27.672-103.687  1.00  8.720          C  
ATOM     24  OE1 GLU A   2       7.602 -28.044-102.937  1.00  8.720          O  
ATOM     25  OE2 GLU A   2       5.873 -28.417-104.140  1.00  8.720          O  
ATOM     26  H   GLU A   2       9.062 -27.428-103.560  1.00  7.620          H  
ATOM     27  HA  GLU A   2       8.873 -25.119-105.164  1.00  7.420          H  
ATOM     28 1HB  GLU A   2       7.830 -25.677-102.361  1.00 10.460          H  
ATOM     29 2HB  GLU A   2       7.339 -24.327-103.366  1.00 10.460          H  
ATOM     30 1HG  GLU A   2       5.641 -25.826-103.750  1.00 10.460          H  
ATOM     31 2HG  GLU A   2       6.706 -26.123-105.120  1.00 10.460          H  
ATOM     32  N   GLY A   3      10.167 -24.403-102.217  1.00  5.830          N  
ATOM     33  CA  GLY A   3      11.076 -23.514-101.518  1.00  5.630          C  
ATOM     34  C   GLY A   3      12.433 -24.193-101.559  1.00  5.030          C  
ATOM     35  O   GLY A   3      12.568 -25.257-102.159  1.00  5.120          O  
ATOM     36  H   GLY A   3       9.685 -25.127-101.713  1.00  7.000          H  
ATOM     37 1HA  GLY A   3      11.109 -22.539-102.001  1.00  6.760          H  
ATOM     38 2HA  GLY A   3      10.748 -23.372-100.489  1.00  6.760          H  
ATOM     39  N   LYS A   4      13.430 -23.633-100.904  1.00  4.700          N  
ATOM     40  CA  LYS A   4      14.730 -24.283-100.938  1.00  4.370          C  
ATOM     41  C   LYS A   4      15.351 -24.153 -99.558  1.00  3.950          C  
ATOM     42  O   LYS A   4      15.611 -23.033 -99.138  1.00  3.980          O  
ATOM     43  CB  LYS A   4      15.634 -23.599-101.966  1.00  6.250          C  
ATOM     44  CG  LYS A   4      16.995 -24.272-102.238  1.00  6.250          C  
ATOM     45  CD  LYS A   4      16.860 -25.446-103.249  1.00  6.250          C  
ATOM     46  CE  LYS A   4      18.233 -26.020-103.663  1.00  6.250          C  
ATOM     47  NZ  LYS A   4      18.125 -26.867-104.893  1.00  6.250          N  
ATOM     48  H   LYS A   4      13.286 -22.760-100.416  1.00  5.640          H  
ATOM     49  HA  LYS A   4      14.613 -25.312-101.241  1.00  5.240          H  
ATOM     50 1HB  LYS A   4      15.117 -23.564-102.921  1.00  7.500          H  
ATOM     51 2HB  LYS A   4      15.826 -22.567-101.662  1.00  7.500          H  
ATOM     52 1HG  LYS A   4      17.657 -23.534-102.673  1.00  7.500          H  
ATOM     53 2HG  LYS A   4      17.437 -24.633-101.305  1.00  7.500          H  
ATOM     54 1HD  LYS A   4      16.267 -26.246-102.806  1.00  7.500          H  
ATOM     55 2HD  LYS A   4      16.351 -25.097-104.151  1.00  7.500          H  
ATOM     56 1HE  LYS A   4      18.912 -25.212-103.869  1.00  7.500          H  
ATOM     57 2HE  LYS A   4      18.632 -26.622-102.846  1.00  7.500          H  
ATOM     58 1HZ  LYS A   4      19.025 -27.211-105.176  1.00  7.500          H  
ATOM     59 2HZ  LYS A   4      17.496 -27.635-104.749  1.00  7.500          H  
ATOM     60 3HZ  LYS A   4      17.768 -26.248-105.653  1.00  7.500          H  
ATOM     61  N   PRO A   5      15.583 -25.254 -98.830  1.00  4.030          N  
ATOM     62  CA  PRO A   5      16.197 -25.294 -97.518  1.00  4.020          C  
ATOM     63  C   PRO A   5      17.626 -24.785 -97.533  1.00  3.440          C  
ATOM     64  O   PRO A   5      18.316 -24.847 -98.562  1.00  3.290          O  
ATOM     65  CB  PRO A   5      16.123 -26.754 -97.138  1.00  6.030          C  
ATOM     66  CG  PRO A   5      15.011 -27.323 -97.977  1.00  6.030          C  
ATOM     67  CD  PRO A   5      15.073 -26.570 -99.276  1.00  6.030          C  
ATOM     68  HA  PRO A   5      15.600 -24.692 -96.828  1.00  4.820          H  
ATOM     69 1HB  PRO A   5      17.094 -27.204 -97.286  1.00  7.240          H  
ATOM     70 2HB  PRO A   5      15.895 -26.819 -96.071  1.00  7.240          H  
ATOM     71 1HG  PRO A   5      15.122 -28.398 -98.098  1.00  7.240          H  
ATOM     72 2HG  PRO A   5      14.054 -27.174 -97.465  1.00  7.240          H  
ATOM     73 1HD  PRO A   5      15.766 -27.051 -99.988  1.00  7.240          H  
ATOM     74 2HD  PRO A   5      14.036 -26.516 -99.645  1.00  7.240          H  
ATOM     75  N   TRP A   6      18.056 -24.354 -96.355  1.00  3.380          N  
ATOM     76  CA  TRP A   6      19.366 -23.801 -96.013  1.00  3.070          C  
ATOM     77  C   TRP A   6      20.591 -24.525 -96.557  1.00  2.340          C  
ATOM     78  O   TRP A   6      21.685 -23.962 -96.605  1.00  2.750          O  
ATOM     79  CB  TRP A   6      19.485 -23.734 -94.508  1.00  4.420          C  
ATOM     80  CG  TRP A   6      19.440 -25.078 -93.890  1.00  4.420          C  
ATOM     81  CD1 TRP A   6      18.331 -25.729 -93.443  1.00  4.420          C  
ATOM     82  CD2 TRP A   6      20.551 -25.954 -93.618  1.00  4.420          C  
ATOM     83  NE1 TRP A   6      18.678 -26.936 -92.920  1.00  4.420          N  
ATOM     84  CE2 TRP A   6      20.028 -27.090 -93.008  1.00  4.420          C  
ATOM     85  CE3 TRP A   6      21.935 -25.861 -93.820  1.00  4.420          C  
ATOM     86  CZ2 TRP A   6      20.826 -28.117 -92.591  1.00  4.420          C  
ATOM     87  CZ3 TRP A   6      22.722 -26.895 -93.388  1.00  4.420          C  
ATOM     88  CH2 TRP A   6      22.182 -27.979 -92.795  1.00  4.420          C  
ATOM     89  H   TRP A   6      17.386 -24.371 -95.604  1.00  4.060          H  
ATOM     90  HA  TRP A   6      19.381 -22.788 -96.397  1.00  3.680          H  
ATOM     91 1HB  TRP A   6      20.423 -23.246 -94.240  1.00  5.310          H  
ATOM     92 2HB  TRP A   6      18.676 -23.131 -94.106  1.00  5.310          H  
ATOM     93  HD1 TRP A   6      17.314 -25.347 -93.485  1.00  5.310          H  
ATOM     94  HE1 TRP A   6      18.036 -27.602 -92.506  1.00  5.310          H  
ATOM     95  HE3 TRP A   6      22.377 -24.978 -94.292  1.00  5.310          H  
ATOM     96  HZ2 TRP A   6      20.423 -29.010 -92.104  1.00  5.310          H  
ATOM     97  HZ3 TRP A   6      23.784 -26.824 -93.525  1.00  5.310          H  
ATOM     98  HH2 TRP A   6      22.825 -28.749 -92.476  1.00  5.310          H  
ATOM     99  N   TRP A   7      20.459 -25.761 -97.012  1.00  1.840          N  
ATOM    100  CA  TRP A   7      21.644 -26.422 -97.533  1.00  1.850          C  
ATOM    101  C   TRP A   7      22.236 -25.531 -98.646  1.00  1.790          C  
ATOM    102  O   TRP A   7      23.439 -25.566 -98.904  1.00  1.740          O  
ATOM    103  CB  TRP A   7      21.386 -27.815 -98.078  1.00  2.590          C  
ATOM    104  CG  TRP A   7      22.693 -28.488 -98.321  1.00  2.590          C  
ATOM    105  CD1 TRP A   7      23.326 -28.677 -99.499  1.00  2.590          C  
ATOM    106  CD2 TRP A   7      23.549 -29.048 -97.313  1.00  2.590          C  
ATOM    107  NE1 TRP A   7      24.524 -29.310 -99.295  1.00  2.590          N  
ATOM    108  CE2 TRP A   7      24.674 -29.538 -97.959  1.00  2.590          C  
ATOM    109  CE3 TRP A   7      23.452 -29.164 -95.939  1.00  2.590          C  
ATOM    110  CZ2 TRP A   7      25.702 -30.125 -97.270  1.00  2.590          C  
ATOM    111  CZ3 TRP A   7      24.481 -29.755 -95.240  1.00  2.590          C  
ATOM    112  CH2 TRP A   7      25.581 -30.216 -95.888  1.00  2.590          C  
ATOM    113  H   TRP A   7      19.564 -26.228 -96.966  1.00  2.210          H  
ATOM    114  HA  TRP A   7      22.379 -26.505 -96.732  1.00  2.220          H  
ATOM    115 1HB  TRP A   7      20.801 -28.405 -97.372  1.00  3.100          H  
ATOM    116 2HB  TRP A   7      20.835 -27.749 -99.009  1.00  3.100          H  
ATOM    117  HD1 TRP A   7      22.939 -28.360-100.462  1.00  3.100          H  
ATOM    118  HE1 TRP A   7      25.180 -29.555-100.017  1.00  3.100          H  
ATOM    119  HE3 TRP A   7      22.576 -28.791 -95.434  1.00  3.100          H  
ATOM    120  HZ2 TRP A   7      26.580 -30.503 -97.768  1.00  3.100          H  
ATOM    121  HZ3 TRP A   7      24.391 -29.841 -94.161  1.00  3.100          H  
ATOM    122  HH2 TRP A   7      26.381 -30.679 -95.315  1.00  3.100          H  
ATOM    123  N   LEU A   8      21.380 -24.724 -99.300  1.00  1.880          N  
ATOM    124  CA  LEU A   8      21.777 -23.812-100.364  1.00  1.860          C  
ATOM    125  C   LEU A   8      22.966 -22.926 -99.923  1.00  1.850          C  
ATOM    126  O   LEU A   8      23.847 -22.619-100.742  1.00  1.870          O  
ATOM    127  CB  LEU A   8      20.598 -22.882-100.682  1.00  2.610          C  
ATOM    128  CG  LEU A   8      20.736 -21.917-101.883  1.00  2.610          C  
ATOM    129  CD1 LEU A   8      20.786 -22.720-103.193  1.00  2.610          C  
ATOM    130  CD2 LEU A   8      19.587 -20.954-101.869  1.00  2.610          C  
ATOM    131  H   LEU A   8      20.387 -24.760 -99.039  1.00  2.260          H  
ATOM    132  HA  LEU A   8      22.064 -24.396-101.231  1.00  2.230          H  
ATOM    133 1HB  LEU A   8      19.716 -23.502-100.852  1.00  3.130          H  
ATOM    134 2HB  LEU A   8      20.400 -22.275 -99.797  1.00  3.130          H  
ATOM    135  HG  LEU A   8      21.666 -21.359-101.801  1.00  3.130          H  
ATOM    136 1HD1 LEU A   8      20.872 -22.047-104.033  1.00  3.130          H  
ATOM    137 2HD1 LEU A   8      21.627 -23.405-103.197  1.00  3.130          H  
ATOM    138 3HD1 LEU A   8      19.880 -23.278-103.306  1.00  3.130          H  
ATOM    139 1HD2 LEU A   8      19.681 -20.261-102.705  1.00  3.130          H  
ATOM    140 2HD2 LEU A   8      18.650 -21.494-101.948  1.00  3.130          H  
ATOM    141 3HD2 LEU A   8      19.612 -20.410-100.934  1.00  3.130          H  
ATOM    142  N   ILE A   9      22.986 -22.460 -98.660  1.00  1.860          N  
ATOM    143  CA  ILE A   9      24.104 -21.653 -98.187  1.00  1.880          C  
ATOM    144  C   ILE A   9      25.336 -22.501 -98.000  1.00  1.820          C  
ATOM    145  O   ILE A   9      26.442 -22.004 -98.194  1.00  1.860          O  
ATOM    146  CB  ILE A   9      23.810 -20.738 -96.966  1.00  2.620          C  
ATOM    147  CG1 ILE A   9      25.017 -19.744 -96.775  1.00  2.620          C  
ATOM    148  CG2 ILE A   9      23.497 -21.492 -95.731  1.00  2.620          C  
ATOM    149  CD1 ILE A   9      24.770 -18.599 -95.821  1.00  2.620          C  
ATOM    150  H   ILE A   9      22.254 -22.744 -98.000  1.00  2.230          H  
ATOM    151  HA  ILE A   9      24.349 -20.969 -98.986  1.00  2.260          H  
ATOM    152  HB  ILE A   9      22.945 -20.124 -97.208  1.00  3.150          H  
ATOM    153 1HG1 ILE A   9      25.862 -20.303 -96.415  1.00  3.150          H  
ATOM    154 2HG1 ILE A   9      25.285 -19.328 -97.710  1.00  3.150          H  
ATOM    155 1HG2 ILE A   9      23.255 -20.797 -94.944  1.00  3.150          H  
ATOM    156 2HG2 ILE A   9      22.666 -22.087 -95.883  1.00  3.150          H  
ATOM    157 3HG2 ILE A   9      24.301 -22.106 -95.435  1.00  3.150          H  
ATOM    158 1HD1 ILE A   9      25.666 -17.977 -95.760  1.00  3.150          H  
ATOM    159 2HD1 ILE A   9      23.933 -17.995 -96.188  1.00  3.150          H  
ATOM    160 3HD1 ILE A   9      24.537 -18.958 -94.838  1.00  3.150          H  
ATOM    161  N   VAL A  10      25.163 -23.765 -97.602  1.00  1.750          N  
ATOM    162  CA  VAL A  10      26.344 -24.623 -97.465  1.00  1.720          C  
ATOM    163  C   VAL A  10      26.974 -24.735 -98.845  1.00  1.790          C  
ATOM    164  O   VAL A  10      28.204 -24.692 -98.966  1.00  1.790          O  
ATOM    165  CB  VAL A  10      26.044 -26.023 -96.901  1.00  2.420          C  
ATOM    166  CG1 VAL A  10      27.341 -26.894 -96.962  1.00  2.420          C  
ATOM    167  CG2 VAL A  10      25.540 -25.893 -95.489  1.00  2.420          C  
ATOM    168  H   VAL A  10      24.201 -24.098 -97.441  1.00  2.100          H  
ATOM    169  HA  VAL A  10      27.061 -24.154 -96.813  1.00  2.060          H  
ATOM    170  HB  VAL A  10      25.288 -26.512 -97.510  1.00  2.900          H  
ATOM    171 1HG1 VAL A  10      27.139 -27.868 -96.563  1.00  2.900          H  
ATOM    172 2HG1 VAL A  10      27.685 -27.001 -97.989  1.00  2.900          H  
ATOM    173 3HG1 VAL A  10      28.123 -26.423 -96.368  1.00  2.900          H  
ATOM    174 1HG2 VAL A  10      25.334 -26.881 -95.109  1.00  2.900          H  
ATOM    175 2HG2 VAL A  10      26.291 -25.416 -94.877  1.00  2.900          H  
ATOM    176 3HG2 VAL A  10      24.628 -25.297 -95.478  1.00  2.900          H  
ATOM    177  N   VAL A  11      26.133 -24.877 -99.872  1.00  1.900          N  
ATOM    178  CA  VAL A  11      26.613 -24.954-101.238  1.00  2.030          C  
ATOM    179  C   VAL A  11      27.375 -23.693-101.630  1.00  2.030          C  
ATOM    180  O   VAL A  11      28.460 -23.790-102.202  1.00  2.020          O  
ATOM    181  CB  VAL A  11      25.461 -25.178-102.230  1.00  2.790          C  
ATOM    182  CG1 VAL A  11      25.961 -25.023-103.651  1.00  2.790          C  
ATOM    183  CG2 VAL A  11      24.898 -26.567-102.013  1.00  2.790          C  
ATOM    184  H   VAL A  11      25.133 -24.947 -99.654  1.00  2.280          H  
ATOM    185  HA  VAL A  11      27.269 -25.814-101.313  1.00  2.440          H  
ATOM    186  HB  VAL A  11      24.689 -24.447-102.069  1.00  3.350          H  
ATOM    187 1HG1 VAL A  11      25.146 -25.203-104.349  1.00  3.350          H  
ATOM    188 2HG1 VAL A  11      26.358 -24.025-103.830  1.00  3.350          H  
ATOM    189 3HG1 VAL A  11      26.735 -25.745-103.803  1.00  3.350          H  
ATOM    190 1HG2 VAL A  11      24.074 -26.748-102.702  1.00  3.350          H  
ATOM    191 2HG2 VAL A  11      25.678 -27.307-102.183  1.00  3.350          H  
ATOM    192 3HG2 VAL A  11      24.544 -26.639-100.996  1.00  3.350          H  
ATOM    193  N   GLY A  12      26.828 -22.511-101.334  1.00  2.060          N  
ATOM    194  CA  GLY A  12      27.519 -21.273-101.689  1.00  2.110          C  
ATOM    195  C   GLY A  12      28.899 -21.177-101.061  1.00  2.040          C  
ATOM    196  O   GLY A  12      29.848 -20.735-101.709  1.00  2.120          O  
ATOM    197  H   GLY A  12      25.897 -22.483-100.905  1.00  2.470          H  
ATOM    198 1HA  GLY A  12      27.601 -21.202-102.772  1.00  2.530          H  
ATOM    199 2HA  GLY A  12      26.921 -20.427-101.350  1.00  2.530          H  
ATOM    200  N   VAL A  13      28.994 -21.632 -99.817  1.00  1.930          N  
ATOM    201  CA  VAL A  13      30.217 -21.666 -99.030  1.00  1.890          C  
ATOM    202  C   VAL A  13      31.277 -22.630 -99.561  1.00  1.900          C  
ATOM    203  O   VAL A  13      32.445 -22.257 -99.634  1.00  2.010          O  
ATOM    204  CB  VAL A  13      29.807 -21.930 -97.580  1.00  2.660          C  
ATOM    205  CG1 VAL A  13      30.969 -22.232 -96.649  1.00  2.660          C  
ATOM    206  CG2 VAL A  13      29.121 -20.644 -97.131  1.00  2.660          C  
ATOM    207  H   VAL A  13      28.122 -21.931 -99.367  1.00  2.320          H  
ATOM    208  HA  VAL A  13      30.647 -20.663 -99.057  1.00  2.270          H  
ATOM    209  HB  VAL A  13      29.118 -22.769 -97.549  1.00  3.190          H  
ATOM    210 1HG1 VAL A  13      30.594 -22.374 -95.635  1.00  3.190          H  
ATOM    211 2HG1 VAL A  13      31.484 -23.136 -96.971  1.00  3.190          H  
ATOM    212 3HG1 VAL A  13      31.637 -21.423 -96.653  1.00  3.190          H  
ATOM    213 1HG2 VAL A  13      28.783 -20.733 -96.170  1.00  3.190          H  
ATOM    214 2HG2 VAL A  13      29.829 -19.818 -97.178  1.00  3.190          H  
ATOM    215 3HG2 VAL A  13      28.281 -20.423 -97.775  1.00  3.190          H  
ATOM    216  N   VAL A  14      30.896 -23.868 -99.920  1.00  1.850          N  
ATOM    217  CA  VAL A  14      31.891 -24.796-100.480  1.00  1.950          C  
ATOM    218  C   VAL A  14      32.259 -24.388-101.923  1.00  1.950          C  
ATOM    219  O   VAL A  14      33.346 -24.727-102.418  1.00  1.950          O  
ATOM    220  CB  VAL A  14      31.424 -26.280-100.414  1.00  2.690          C  
ATOM    221  CG1 VAL A  14      31.149 -26.648 -98.945  1.00  2.690          C  
ATOM    222  CG2 VAL A  14      30.198 -26.527-101.304  1.00  2.690          C  
ATOM    223  H   VAL A  14      29.919 -24.143 -99.770  1.00  2.220          H  
ATOM    224  HA  VAL A  14      32.797 -24.722 -99.874  1.00  2.340          H  
ATOM    225  HB  VAL A  14      32.235 -26.918-100.748  1.00  3.230          H  
ATOM    226 1HG1 VAL A  14      30.865 -27.689 -98.877  1.00  3.230          H  
ATOM    227 2HG1 VAL A  14      32.053 -26.477 -98.362  1.00  3.230          H  
ATOM    228 3HG1 VAL A  14      30.347 -26.029 -98.551  1.00  3.230          H  
ATOM    229 1HG2 VAL A  14      29.899 -27.571-101.238  1.00  3.230          H  
ATOM    230 2HG2 VAL A  14      29.411 -25.905-100.956  1.00  3.230          H  
ATOM    231 3HG2 VAL A  14      30.415 -26.293-102.339  1.00  3.230          H  
ATOM    232  N   VAL A  15      31.323 -23.700-102.620  1.00  2.070          N  
ATOM    233  CA  VAL A  15      31.450 -23.121-103.971  1.00  2.180          C  
ATOM    234  C   VAL A  15      31.410 -24.136-105.106  1.00  2.180          C  
ATOM    235  O   VAL A  15      30.740 -23.919-106.114  1.00  2.370          O  
ATOM    236  CB  VAL A  15      32.716 -22.245-104.091  1.00  3.010          C  
ATOM    237  CG1 VAL A  15      32.914 -21.756-105.535  1.00  3.010          C  
ATOM    238  CG2 VAL A  15      32.571 -21.062-103.147  1.00  3.010          C  
ATOM    239  H   VAL A  15      30.398 -23.575-102.192  1.00  2.480          H  
ATOM    240  HA  VAL A  15      30.597 -22.450-104.099  1.00  2.620          H  
ATOM    241  HB  VAL A  15      33.577 -22.819-103.835  1.00  3.610          H  
ATOM    242 1HG1 VAL A  15      33.808 -21.137-105.584  1.00  3.610          H  
ATOM    243 2HG1 VAL A  15      33.031 -22.597-106.216  1.00  3.610          H  
ATOM    244 3HG1 VAL A  15      32.046 -21.168-105.833  1.00  3.610          H  
ATOM    245 1HG2 VAL A  15      33.440 -20.424-103.203  1.00  3.610          H  
ATOM    246 2HG2 VAL A  15      31.694 -20.490-103.426  1.00  3.610          H  
ATOM    247 3HG2 VAL A  15      32.451 -21.414-102.124  1.00  3.610          H  
ATOM    248  N   VAL A  16      32.089 -25.257-104.918  1.00  2.120          N  
ATOM    249  CA  VAL A  16      32.205 -26.349-105.889  1.00  2.190          C  
ATOM    250  C   VAL A  16      30.842 -26.951-106.329  1.00  2.140          C  
ATOM    251  O   VAL A  16      30.774 -27.679-107.318  1.00  2.380          O  
ATOM    252  CB  VAL A  16      33.145 -27.441-105.323  1.00  3.040          C  
ATOM    253  CG1 VAL A  16      34.555 -26.868-105.119  1.00  3.040          C  
ATOM    254  CG2 VAL A  16      32.612 -27.950-103.985  1.00  3.040          C  
ATOM    255  H   VAL A  16      32.616 -25.283-104.050  1.00  2.540          H  
ATOM    256  HA  VAL A  16      32.686 -25.942-106.780  1.00  2.630          H  
ATOM    257  HB  VAL A  16      33.207 -28.262-106.035  1.00  3.650          H  
ATOM    258 1HG1 VAL A  16      35.214 -27.651-104.731  1.00  3.650          H  
ATOM    259 2HG1 VAL A  16      34.942 -26.512-106.072  1.00  3.650          H  
ATOM    260 3HG1 VAL A  16      34.525 -26.041-104.412  1.00  3.650          H  
ATOM    261 1HG2 VAL A  16      33.271 -28.726-103.596  1.00  3.650          H  
ATOM    262 2HG2 VAL A  16      32.557 -27.145-103.270  1.00  3.650          H  
ATOM    263 3HG2 VAL A  16      31.636 -28.359-104.137  1.00  3.650          H  
ATOM    264  N   GLY A  17      29.781 -26.646-105.576  1.00  2.070          N  
ATOM    265  CA  GLY A  17      28.397 -27.061-105.828  1.00  2.250          C  
ATOM    266  C   GLY A  17      27.846 -28.104-104.870  1.00  2.320          C  
ATOM    267  O   GLY A  17      26.630 -28.241-104.712  1.00  2.690          O  
ATOM    268  H   GLY A  17      29.961 -26.048-104.787  1.00  2.480          H  
ATOM    269 1HA  GLY A  17      27.755 -26.183-105.820  1.00  2.700          H  
ATOM    270 2HA  GLY A  17      28.336 -27.466-106.839  1.00  2.700          H  
ATOM    271  N   LEU A  18      28.715 -28.859-104.242  1.00  2.160          N  
ATOM    272  CA  LEU A  18      28.286 -29.877-103.310  1.00  2.270          C  
ATOM    273  C   LEU A  18      29.472 -30.400-102.542  1.00  2.210          C  
ATOM    274  O   LEU A  18      30.621 -30.099-102.860  1.00  2.440          O  
ATOM    275  CB  LEU A  18      27.558 -31.038-104.020  1.00  3.130          C  
ATOM    276  CG  LEU A  18      28.389 -32.020-104.882  1.00  3.130          C  
ATOM    277  CD1 LEU A  18      27.547 -33.261-105.081  1.00  3.130          C  
ATOM    278  CD2 LEU A  18      28.767 -31.400-106.239  1.00  3.130          C  
ATOM    279  H   LEU A  18      29.700 -28.720-104.413  1.00  2.590          H  
ATOM    280  HA  LEU A  18      27.596 -29.426-102.599  1.00  2.720          H  
ATOM    281 1HB  LEU A  18      27.075 -31.633-103.254  1.00  3.760          H  
ATOM    282 2HB  LEU A  18      26.780 -30.639-104.656  1.00  3.760          H  
ATOM    283  HG  LEU A  18      29.295 -32.308-104.359  1.00  3.760          H  
ATOM    284 1HD1 LEU A  18      28.110 -33.979-105.659  1.00  3.760          H  
ATOM    285 2HD1 LEU A  18      27.308 -33.699-104.115  1.00  3.760          H  
ATOM    286 3HD1 LEU A  18      26.635 -33.009-105.599  1.00  3.760          H  
ATOM    287 1HD2 LEU A  18      29.324 -32.135-106.821  1.00  3.760          H  
ATOM    288 2HD2 LEU A  18      27.874 -31.123-106.774  1.00  3.760          H  
ATOM    289 3HD2 LEU A  18      29.386 -30.524-106.107  1.00  3.760          H  
ATOM    290  N   LEU A  19      29.224 -31.213-101.544  1.00  2.220          N  
ATOM    291  CA  LEU A  19      30.365 -31.833-100.916  1.00  2.300          C  
ATOM    292  C   LEU A  19      30.903 -32.811-101.967  1.00  1.950          C  
ATOM    293  O   LEU A  19      30.202 -33.740-102.366  1.00  1.920          O  
ATOM    294  CB  LEU A  19      29.908 -32.551 -99.653  1.00  3.190          C  
ATOM    295  CG  LEU A  19      29.234 -31.670 -98.576  1.00  3.190          C  
ATOM    296  CD1 LEU A  19      28.703 -32.574 -97.497  1.00  3.190          C  
ATOM    297  CD2 LEU A  19      30.221 -30.655 -97.989  1.00  3.190          C  
ATOM    298  H   LEU A  19      28.281 -31.431-101.264  1.00  2.660          H  
ATOM    299  HA  LEU A  19      31.128 -31.089-100.697  1.00  2.760          H  
ATOM    300 1HB  LEU A  19      29.214 -33.343 -99.935  1.00  3.830          H  
ATOM    301 2HB  LEU A  19      30.761 -33.006 -99.199  1.00  3.830          H  
ATOM    302  HG  LEU A  19      28.401 -31.137 -99.018  1.00  3.830          H  
ATOM    303 1HD1 LEU A  19      28.207 -31.975 -96.747  1.00  3.830          H  
ATOM    304 2HD1 LEU A  19      27.992 -33.277 -97.932  1.00  3.830          H  
ATOM    305 3HD1 LEU A  19      29.514 -33.128 -97.042  1.00  3.830          H  
ATOM    306 1HD2 LEU A  19      29.719 -30.052 -97.232  1.00  3.830          H  
ATOM    307 2HD2 LEU A  19      31.050 -31.173 -97.534  1.00  3.830          H  
ATOM    308 3HD2 LEU A  19      30.592 -30.004 -98.770  1.00  3.830          H  
ATOM    309  N   GLY A  20      32.140 -32.593-102.414  1.00  1.880          N  
ATOM    310  CA  GLY A  20      32.731 -33.380-103.504  1.00  1.730          C  
ATOM    311  C   GLY A  20      32.974 -34.847-103.164  1.00  1.610          C  
ATOM    312  O   GLY A  20      33.102 -35.213-101.995  1.00  1.700          O  
ATOM    313  H   GLY A  20      32.636 -31.794-102.047  1.00  2.260          H  
ATOM    314 1HA  GLY A  20      32.072 -33.319-104.371  1.00  2.080          H  
ATOM    315 2HA  GLY A  20      33.670 -32.917-103.803  1.00  2.080          H  
ATOM    316  N   GLY A  21      33.054 -35.697-104.200  1.00  1.610          N  
ATOM    317  CA  GLY A  21      33.318 -37.115-103.977  1.00  1.590          C  
ATOM    318  C   GLY A  21      34.804 -37.477-103.847  1.00  1.530          C  
ATOM    319  O   GLY A  21      35.690 -36.640-103.992  1.00  1.560          O  
ATOM    320  H   GLY A  21      32.901 -35.369-105.146  1.00  1.930          H  
ATOM    321 1HA  GLY A  21      32.802 -37.423-103.070  1.00  1.910          H  
ATOM    322 2HA  GLY A  21      32.873 -37.698-104.786  1.00  1.910          H  
ATOM    323  N   MET A  22      35.042 -38.767-103.610  1.00  1.550          N  
ATOM    324  CA  MET A  22      36.349 -39.430-103.394  1.00  1.650          C  
ATOM    325  C   MET A  22      37.100 -38.950-102.159  1.00  1.650          C  
ATOM    326  O   MET A  22      38.283 -39.255-101.998  1.00  1.830          O  
ATOM    327  CB  MET A  22      37.273 -39.278-104.614  1.00  2.270          C  
ATOM    328  CG  MET A  22      36.813 -40.049-105.850  1.00  2.270          C  
ATOM    329  SD  MET A  22      37.945 -39.946-107.258  1.00  2.270          S  
ATOM    330  CE  MET A  22      37.394 -38.415-108.033  1.00  2.270          C  
ATOM    331  H   MET A  22      34.199 -39.336-103.544  1.00  1.860          H  
ATOM    332  HA  MET A  22      36.168 -40.490-103.242  1.00  1.980          H  
ATOM    333 1HB  MET A  22      37.408 -38.226-104.856  1.00  2.720          H  
ATOM    334 2HB  MET A  22      38.263 -39.668-104.347  1.00  2.720          H  
ATOM    335 1HG  MET A  22      36.650 -41.093-105.596  1.00  2.720          H  
ATOM    336 2HG  MET A  22      35.873 -39.620-106.161  1.00  2.720          H  
ATOM    337 1HE  MET A  22      38.005 -38.202-108.913  1.00  2.720          H  
ATOM    338 2HE  MET A  22      36.359 -38.516-108.338  1.00  2.720          H  
ATOM    339 3HE  MET A  22      37.472 -37.600-107.331  1.00  2.720          H  
ATOM    340  N   VAL A  23      36.428 -38.218-101.287  1.00  1.550          N  
ATOM    341  CA  VAL A  23      37.028 -37.749-100.058  1.00  1.610          C  
ATOM    342  C   VAL A  23      36.080 -37.926 -98.888  1.00  1.530          C  
ATOM    343  O   VAL A  23      34.863 -37.975 -99.085  1.00  1.560          O  
ATOM    344  CB  VAL A  23      37.383 -36.262-100.179  1.00  2.230          C  
ATOM    345  CG1 VAL A  23      38.368 -36.035-101.307  1.00  2.230          C  
ATOM    346  CG2 VAL A  23      36.138 -35.432-100.416  1.00  2.230          C  
ATOM    347  H   VAL A  23      35.462 -38.007-101.477  1.00  1.860          H  
ATOM    348  HA  VAL A  23      37.934 -38.322 -99.864  1.00  1.930          H  
ATOM    349  HB  VAL A  23      37.838 -35.967 -99.270  1.00  2.680          H  
ATOM    350 1HG1 VAL A  23      38.631 -34.987-101.339  1.00  2.680          H  
ATOM    351 2HG1 VAL A  23      39.256 -36.633-101.147  1.00  2.680          H  
ATOM    352 3HG1 VAL A  23      37.918 -36.317-102.252  1.00  2.680          H  
ATOM    353 1HG2 VAL A  23      36.414 -34.390-100.472  1.00  2.680          H  
ATOM    354 2HG2 VAL A  23      35.670 -35.732-101.354  1.00  2.680          H  
ATOM    355 3HG2 VAL A  23      35.429 -35.564 -99.605  1.00  2.680          H  
ATOM    356  N   ALA A  24      36.609 -37.921 -97.668  1.00  1.530          N  
ATOM    357  CA  ALA A  24      35.710 -37.897 -96.530  1.00  1.560          C  
ATOM    358  C   ALA A  24      35.559 -36.479 -95.967  1.00  1.510          C  
ATOM    359  O   ALA A  24      36.525 -35.690 -95.837  1.00  1.790          O  
ATOM    360  CB  ALA A  24      36.168 -38.849 -95.443  1.00  2.170          C  
ATOM    361  H   ALA A  24      37.626 -37.951 -97.535  1.00  1.840          H  
ATOM    362  HA  ALA A  24      34.727 -38.222 -96.870  1.00  1.870          H  
ATOM    363 1HB  ALA A  24      35.446 -38.824 -94.623  1.00  2.610          H  
ATOM    364 2HB  ALA A  24      36.233 -39.851 -95.843  1.00  2.610          H  
ATOM    365 3HB  ALA A  24      37.108 -38.567 -95.088  1.00  2.610          H  
ATOM    366  N   MET A  25      34.322 -36.206 -95.565  1.00  1.250          N  
ATOM    367  CA  MET A  25      33.954 -34.967 -94.908  1.00  1.180          C  
ATOM    368  C   MET A  25      33.794 -35.214 -93.429  1.00  1.130          C  
ATOM    369  O   MET A  25      33.161 -36.194 -93.026  1.00  1.110          O  
ATOM    370  CB  MET A  25      32.639 -34.469 -95.467  1.00  1.680          C  
ATOM    371  CG  MET A  25      32.663 -34.087 -96.887  1.00  1.680          C  
ATOM    372  SD  MET A  25      33.555 -32.605 -97.149  1.00  1.680          S  
ATOM    373  CE  MET A  25      33.911 -32.569 -98.885  1.00  1.680          C  
ATOM    374  H   MET A  25      33.590 -36.907 -95.744  1.00  1.500          H  
ATOM    375  HA  MET A  25      34.745 -34.227 -95.051  1.00  1.420          H  
ATOM    376 1HB  MET A  25      31.907 -35.244 -95.359  1.00  2.020          H  
ATOM    377 2HB  MET A  25      32.314 -33.606 -94.896  1.00  2.020          H  
ATOM    378 1HG  MET A  25      33.139 -34.884 -97.457  1.00  2.020          H  
ATOM    379 2HG  MET A  25      31.655 -33.960 -97.233  1.00  2.020          H  
ATOM    380 1HE  MET A  25      34.476 -31.665 -99.112  1.00  2.020          H  
ATOM    381 2HE  MET A  25      34.504 -33.434 -99.149  1.00  2.020          H  
ATOM    382 3HE  MET A  25      32.998 -32.576 -99.454  1.00  2.020          H  
ATOM    383  N   VAL A  26      34.341 -34.323 -92.625  1.00  1.180          N  
ATOM    384  CA  VAL A  26      34.238 -34.476 -91.196  1.00  1.180          C  
ATOM    385  C   VAL A  26      33.489 -33.291 -90.585  1.00  1.170          C  
ATOM    386  O   VAL A  26      33.796 -32.147 -90.894  1.00  1.270          O  
ATOM    387  CB  VAL A  26      35.648 -34.587 -90.600  1.00  1.650          C  
ATOM    388  CG1 VAL A  26      35.535 -34.779 -89.132  1.00  1.650          C  
ATOM    389  CG2 VAL A  26      36.438 -35.742 -91.286  1.00  1.650          C  
ATOM    390  H   VAL A  26      34.903 -33.557 -93.007  1.00  1.420          H  
ATOM    391  HA  VAL A  26      33.694 -35.388 -90.978  1.00  1.420          H  
ATOM    392  HB  VAL A  26      36.178 -33.661 -90.768  1.00  1.980          H  
ATOM    393 1HG1 VAL A  26      36.530 -34.844 -88.702  1.00  1.980          H  
ATOM    394 2HG1 VAL A  26      34.998 -33.973 -88.658  1.00  1.980          H  
ATOM    395 3HG1 VAL A  26      34.995 -35.710 -88.972  1.00  1.980          H  
ATOM    396 1HG2 VAL A  26      37.430 -35.807 -90.857  1.00  1.980          H  
ATOM    397 2HG2 VAL A  26      35.938 -36.671 -91.140  1.00  1.980          H  
ATOM    398 3HG2 VAL A  26      36.520 -35.545 -92.356  1.00  1.980          H  
ATOM    399  N   PHE A  27      32.505 -33.563 -89.742  1.00  1.130          N  
ATOM    400  CA  PHE A  27      31.749 -32.476 -89.110  1.00  1.180          C  
ATOM    401  C   PHE A  27      31.773 -32.618 -87.587  1.00  1.110          C  
ATOM    402  O   PHE A  27      31.609 -33.721 -87.066  1.00  1.240          O  
ATOM    403  CB  PHE A  27      30.282 -32.529 -89.581  1.00  1.630          C  
ATOM    404  CG  PHE A  27      30.075 -32.393 -91.082  1.00  1.630          C  
ATOM    405  CD1 PHE A  27      30.227 -33.481 -91.879  1.00  1.630          C  
ATOM    406  CD2 PHE A  27      29.705 -31.224 -91.682  1.00  1.630          C  
ATOM    407  CE1 PHE A  27      30.039 -33.411 -93.246  1.00  1.630          C  
ATOM    408  CE2 PHE A  27      29.520 -31.163 -93.058  1.00  1.630          C  
ATOM    409  CZ  PHE A  27      29.693 -32.251 -93.821  1.00  1.630          C  
ATOM    410  H   PHE A  27      32.307 -34.552 -89.552  1.00  1.360          H  
ATOM    411  HA  PHE A  27      32.197 -31.517 -89.375  1.00  1.420          H  
ATOM    412 1HB  PHE A  27      29.844 -33.454 -89.275  1.00  1.960          H  
ATOM    413 2HB  PHE A  27      29.721 -31.732 -89.092  1.00  1.960          H  
ATOM    414  HD1 PHE A  27      30.516 -34.416 -91.401  1.00  1.960          H  
ATOM    415  HD2 PHE A  27      29.563 -30.338 -91.073  1.00  1.960          H  
ATOM    416  HE1 PHE A  27      30.174 -34.290 -93.863  1.00  1.960          H  
ATOM    417  HE2 PHE A  27      29.251 -30.237 -93.538  1.00  1.960          H  
ATOM    418  HZ  PHE A  27      29.557 -32.189 -94.884  1.00  1.960          H  
ATOM    419  N   ALA A  28      31.886 -31.516 -86.862  1.00  1.310          N  
ATOM    420  CA  ALA A  28      31.811 -31.638 -85.404  1.00  1.200          C  
ATOM    421  C   ALA A  28      31.308 -30.365 -84.744  1.00  1.450          C  
ATOM    422  O   ALA A  28      31.501 -29.270 -85.272  1.00  1.700          O  
ATOM    423  CB  ALA A  28      33.174 -32.017 -84.835  1.00  1.720          C  
ATOM    424  H   ALA A  28      32.062 -30.616 -87.328  1.00  1.570          H  
ATOM    425  HA  ALA A  28      31.095 -32.424 -85.182  1.00  1.440          H  
ATOM    426 1HB  ALA A  28      33.097 -32.141 -83.767  1.00  2.070          H  
ATOM    427 2HB  ALA A  28      33.515 -32.946 -85.278  1.00  2.070          H  
ATOM    428 3HB  ALA A  28      33.872 -31.245 -85.037  1.00  2.070          H  
ATOM    429  N   SER A  29      30.724 -30.516 -83.544  1.00  1.770          N  
ATOM    430  CA  SER A  29      30.183 -29.366 -82.785  1.00  2.380          C  
ATOM    431  C   SER A  29      30.464 -29.425 -81.282  1.00  2.370          C  
ATOM    432  O   SER A  29      30.575 -30.501 -80.715  1.00  2.760          O  
ATOM    433  CB  SER A  29      28.677 -29.334 -82.960  1.00  3.090          C  
ATOM    434  OG  SER A  29      28.100 -30.496 -82.412  1.00  3.090          O  
ATOM    435  H   SER A  29      30.646 -31.473 -83.180  1.00  2.120          H  
ATOM    436  HA  SER A  29      30.633 -28.456 -83.180  1.00  2.860          H  
ATOM    437 1HB  SER A  29      28.262 -28.453 -82.472  1.00  3.710          H  
ATOM    438 2HB  SER A  29      28.435 -29.265 -84.012  1.00  3.710          H  
ATOM    439  HG  SER A  29      28.179 -30.404 -81.453  1.00  3.710          H  
ATOM    440  N   GLY A  30      30.531 -28.270 -80.611  1.00  2.620          N  
ATOM    441  CA  GLY A  30      30.754 -28.259 -79.152  1.00  2.950          C  
ATOM    442  C   GLY A  30      29.470 -28.514 -78.371  1.00  3.250          C  
ATOM    443  O   GLY A  30      28.391 -28.171 -78.843  1.00  3.790          O  
ATOM    444  H   GLY A  30      30.436 -27.397 -81.120  1.00  3.140          H  
ATOM    445 1HA  GLY A  30      31.476 -29.031 -78.893  1.00  3.540          H  
ATOM    446 2HA  GLY A  30      31.194 -27.309 -78.854  1.00  3.540          H  
ATOM    447  N   SER A  31      29.602 -28.966 -77.111  1.00  3.490          N  
ATOM    448  CA  SER A  31      28.481 -29.332 -76.225  1.00  4.010          C  
ATOM    449  C   SER A  31      27.732 -28.190 -75.524  1.00  4.120          C  
ATOM    450  O   SER A  31      26.752 -28.430 -74.813  1.00  4.420          O  
ATOM    451  CB  SER A  31      28.943 -30.349 -75.191  1.00  5.410          C  
ATOM    452  OG  SER A  31      29.894 -29.814 -74.314  1.00  5.410          O  
ATOM    453  H   SER A  31      30.537 -29.166 -76.764  1.00  4.190          H  
ATOM    454  HA  SER A  31      27.758 -29.855 -76.849  1.00  4.810          H  
ATOM    455 1HB  SER A  31      28.085 -30.699 -74.625  1.00  6.490          H  
ATOM    456 2HB  SER A  31      29.367 -31.219 -75.704  1.00  6.490          H  
ATOM    457  HG  SER A  31      30.119 -30.535 -73.665  1.00  6.490          H  
ATOM    458  N   HIS A  32      28.154 -26.957 -75.737  1.00  4.330          N  
ATOM    459  CA  HIS A  32      27.535 -25.795 -75.097  1.00  4.840          C  
ATOM    460  C   HIS A  32      26.826 -24.868 -76.052  1.00  5.060          C  
ATOM    461  O   HIS A  32      27.019 -23.654 -75.995  1.00  5.600          O  
ATOM    462  CB  HIS A  32      28.559 -24.974 -74.322  1.00  6.570          C  
ATOM    463  CG  HIS A  32      29.075 -25.675 -73.188  1.00  6.570          C  
ATOM    464  ND1 HIS A  32      30.163 -26.516 -73.237  1.00  6.570          N  
ATOM    465  CD2 HIS A  32      28.629 -25.695 -71.932  1.00  6.570          C  
ATOM    466  CE1 HIS A  32      30.355 -27.022 -72.032  1.00  6.570          C  
ATOM    467  NE2 HIS A  32      29.427 -26.523 -71.237  1.00  6.570          N  
ATOM    468  H   HIS A  32      28.953 -26.830 -76.337  1.00  5.200          H  
ATOM    469  HA  HIS A  32      26.789 -26.138 -74.385  1.00  5.810          H  
ATOM    470 1HB  HIS A  32      29.389 -24.704 -74.973  1.00  7.890          H  
ATOM    471 2HB  HIS A  32      28.101 -24.054 -73.964  1.00  7.890          H  
ATOM    472  HD2 HIS A  32      27.774 -25.149 -71.541  1.00  7.890          H  
ATOM    473  HE1 HIS A  32      31.136 -27.727 -71.737  1.00  7.890          H  
ATOM    474  HE2 HIS A  32      29.287 -26.712 -70.241  1.00  7.890          H  
ATOM    475  N   VAL A  33      26.029 -25.427 -76.955  1.00  4.970          N  
ATOM    476  CA  VAL A  33      25.342 -24.593 -77.917  1.00  5.450          C  
ATOM    477  C   VAL A  33      23.787 -24.605 -77.816  1.00  5.360          C  
ATOM    478  O   VAL A  33      23.205 -23.588 -77.462  1.00  5.750          O  
ATOM    479  CB  VAL A  33      25.814 -25.016 -79.311  1.00  7.440          C  
ATOM    480  CG1 VAL A  33      25.157 -24.217 -80.315  1.00  7.440          C  
ATOM    481  CG2 VAL A  33      27.316 -24.870 -79.398  1.00  7.440          C  
ATOM    482  H   VAL A  33      25.908 -26.428 -76.962  1.00  5.960          H  
ATOM    483  HA  VAL A  33      25.670 -23.569 -77.760  1.00  6.540          H  
ATOM    484  HB  VAL A  33      25.554 -26.055 -79.496  1.00  8.930          H  
ATOM    485 1HG1 VAL A  33      25.519 -24.519 -81.271  1.00  8.930          H  
ATOM    486 2HG1 VAL A  33      24.106 -24.338 -80.278  1.00  8.930          H  
ATOM    487 3HG1 VAL A  33      25.406 -23.196 -80.139  1.00  8.930          H  
ATOM    488 1HG2 VAL A  33      27.658 -25.170 -80.387  1.00  8.930          H  
ATOM    489 2HG2 VAL A  33      27.586 -23.829 -79.215  1.00  8.930          H  
ATOM    490 3HG2 VAL A  33      27.797 -25.503 -78.656  1.00  8.930          H  
ATOM    491  N   PHE A  34      23.110 -25.729 -78.135  1.00  5.150          N  
ATOM    492  CA  PHE A  34      21.621 -25.764 -78.095  1.00  5.000          C  
ATOM    493  C   PHE A  34      20.981 -26.814 -77.168  1.00  4.530          C  
ATOM    494  O   PHE A  34      19.794 -26.713 -76.861  1.00  5.010          O  
ATOM    495  CB  PHE A  34      20.986 -25.977 -79.492  1.00  7.060          C  
ATOM    496  CG  PHE A  34      21.228 -24.899 -80.574  1.00  7.060          C  
ATOM    497  CD1 PHE A  34      21.544 -23.577 -80.259  1.00  7.060          C  
ATOM    498  CD2 PHE A  34      21.108 -25.219 -81.929  1.00  7.060          C  
ATOM    499  CE1 PHE A  34      21.766 -22.653 -81.235  1.00  7.060          C  
ATOM    500  CE2 PHE A  34      21.331 -24.257 -82.905  1.00  7.060          C  
ATOM    501  CZ  PHE A  34      21.666 -22.991 -82.543  1.00  7.060          C  
ATOM    502  H   PHE A  34      23.629 -26.544 -78.405  1.00  6.180          H  
ATOM    503  HA  PHE A  34      21.280 -24.802 -77.720  1.00  6.000          H  
ATOM    504 1HB  PHE A  34      21.331 -26.928 -79.886  1.00  8.470          H  
ATOM    505 2HB  PHE A  34      19.909 -26.072 -79.362  1.00  8.470          H  
ATOM    506  HD1 PHE A  34      21.634 -23.260 -79.226  1.00  8.470          H  
ATOM    507  HD2 PHE A  34      20.848 -26.239 -82.223  1.00  8.470          H  
ATOM    508  HE1 PHE A  34      22.023 -21.637 -80.952  1.00  8.470          H  
ATOM    509  HE2 PHE A  34      21.248 -24.499 -83.963  1.00  8.470          H  
ATOM    510  HZ  PHE A  34      21.843 -22.246 -83.299  1.00  8.470          H  
ATOM    511  N   GLY A  35      21.733 -27.841 -76.778  1.00  4.020          N  
ATOM    512  CA  GLY A  35      21.207 -28.966 -75.996  1.00  3.990          C  
ATOM    513  C   GLY A  35      20.898 -30.180 -76.886  1.00  3.560          C  
ATOM    514  O   GLY A  35      20.339 -30.040 -77.980  1.00  3.530          O  
ATOM    515  H   GLY A  35      22.707 -27.852 -77.018  1.00  4.820          H  
ATOM    516 1HA  GLY A  35      21.935 -29.247 -75.235  1.00  4.790          H  
ATOM    517 2HA  GLY A  35      20.301 -28.661 -75.466  1.00  4.790          H  
ATOM    518  N   GLY A  36      21.341 -31.382 -76.453  1.00  3.690          N  
ATOM    519  CA  GLY A  36      21.104 -32.621 -77.227  1.00  3.830          C  
ATOM    520  C   GLY A  36      22.000 -32.669 -78.454  1.00  3.410          C  
ATOM    521  O   GLY A  36      21.793 -33.478 -79.370  1.00  3.400          O  
ATOM    522  H   GLY A  36      21.828 -31.426 -75.565  1.00  4.430          H  
ATOM    523 1HA  GLY A  36      21.297 -33.491 -76.599  1.00  4.600          H  
ATOM    524 2HA  GLY A  36      20.057 -32.666 -77.532  1.00  4.600          H  
ATOM    525  N   ILE A  37      23.057 -31.879 -78.369  1.00  3.360          N  
ATOM    526  CA  ILE A  37      24.032 -31.578 -79.404  1.00  3.350          C  
ATOM    527  C   ILE A  37      24.709 -32.743 -80.036  1.00  2.880          C  
ATOM    528  O   ILE A  37      24.784 -32.795 -81.263  1.00  3.130          O  
ATOM    529  CB  ILE A  37      25.100 -30.706 -78.778  1.00  4.690          C  
ATOM    530  CG1 ILE A  37      24.436 -29.379 -78.469  1.00  4.690          C  
ATOM    531  CG2 ILE A  37      26.339 -30.585 -79.720  1.00  4.690          C  
ATOM    532  CD1 ILE A  37      25.174 -28.563 -77.577  1.00  4.690          C  
ATOM    533  H   ILE A  37      23.129 -31.382 -77.498  1.00  4.030          H  
ATOM    534  HA  ILE A  37      23.536 -31.011 -80.174  1.00  4.020          H  
ATOM    535  HB  ILE A  37      25.421 -31.143 -77.831  1.00  5.630          H  
ATOM    536 1HG1 ILE A  37      24.288 -28.832 -79.366  1.00  5.630          H  
ATOM    537 2HG1 ILE A  37      23.482 -29.572 -78.033  1.00  5.630          H  
ATOM    538 1HG2 ILE A  37      27.061 -29.982 -79.272  1.00  5.630          H  
ATOM    539 2HG2 ILE A  37      26.798 -31.554 -79.905  1.00  5.630          H  
ATOM    540 3HG2 ILE A  37      26.064 -30.154 -80.658  1.00  5.630          H  
ATOM    541 1HD1 ILE A  37      24.646 -27.691 -77.376  1.00  5.630          H  
ATOM    542 2HD1 ILE A  37      25.300 -29.118 -76.653  1.00  5.630          H  
ATOM    543 3HD1 ILE A  37      26.131 -28.320 -78.000  1.00  5.630          H  
ATOM    544  N   GLY A  38      25.175 -33.704 -79.248  1.00  2.600          N  
ATOM    545  CA  GLY A  38      25.861 -34.841 -79.829  1.00  2.560          C  
ATOM    546  C   GLY A  38      25.028 -35.521 -80.905  1.00  2.460          C  
ATOM    547  O   GLY A  38      25.587 -36.107 -81.840  1.00  2.920          O  
ATOM    548  H   GLY A  38      25.122 -33.630 -78.222  1.00  3.120          H  
ATOM    549 1HA  GLY A  38      26.799 -34.490 -80.254  1.00  3.070          H  
ATOM    550 2HA  GLY A  38      26.111 -35.557 -79.049  1.00  3.070          H  
ATOM    551  N   SER A  39      23.699 -35.493 -80.768  1.00  2.200          N  
ATOM    552  CA  SER A  39      22.838 -36.093 -81.755  1.00  2.450          C  
ATOM    553  C   SER A  39      22.369 -35.042 -82.751  1.00  2.530          C  
ATOM    554  O   SER A  39      22.572 -35.203 -83.956  1.00  2.930          O  
ATOM    555  CB  SER A  39      21.634 -36.733 -81.097  1.00  3.330          C  
ATOM    556  OG  SER A  39      20.783 -37.302 -82.061  1.00  3.330          O  
ATOM    557  H   SER A  39      23.247 -35.024 -79.983  1.00  2.640          H  
ATOM    558  HA  SER A  39      23.395 -36.856 -82.294  1.00  2.940          H  
ATOM    559 1HB  SER A  39      21.962 -37.494 -80.392  1.00  4.000          H  
ATOM    560 2HB  SER A  39      21.097 -35.976 -80.534  1.00  4.000          H  
ATOM    561  HG  SER A  39      20.025 -37.644 -81.581  1.00  4.000          H  
ATOM    562  N   ILE A  40      21.802 -33.927 -82.260  1.00  2.620          N  
ATOM    563  CA  ILE A  40      21.145 -33.003 -83.178  1.00  3.000          C  
ATOM    564  C   ILE A  40      22.047 -32.162 -84.051  1.00  2.540          C  
ATOM    565  O   ILE A  40      21.676 -31.888 -85.182  1.00  2.920          O  
ATOM    566  CB  ILE A  40      20.093 -32.096 -82.468  1.00  4.050          C  
ATOM    567  CG1 ILE A  40      20.738 -31.075 -81.493  1.00  4.050          C  
ATOM    568  CG2 ILE A  40      19.090 -32.972 -81.743  1.00  4.050          C  
ATOM    569  CD1 ILE A  40      20.939 -29.636 -82.052  1.00  4.050          C  
ATOM    570  H   ILE A  40      21.746 -33.806 -81.247  1.00  3.140          H  
ATOM    571  HA  ILE A  40      20.547 -33.613 -83.845  1.00  3.600          H  
ATOM    572  HB  ILE A  40      19.566 -31.524 -83.222  1.00  4.860          H  
ATOM    573 1HG1 ILE A  40      20.110 -31.003 -80.595  1.00  4.860          H  
ATOM    574 2HG1 ILE A  40      21.684 -31.462 -81.204  1.00  4.860          H  
ATOM    575 1HG2 ILE A  40      18.325 -32.351 -81.277  1.00  4.860          H  
ATOM    576 2HG2 ILE A  40      18.623 -33.650 -82.458  1.00  4.860          H  
ATOM    577 3HG2 ILE A  40      19.597 -33.555 -80.970  1.00  4.860          H  
ATOM    578 1HD1 ILE A  40      21.397 -29.021 -81.282  1.00  4.860          H  
ATOM    579 2HD1 ILE A  40      21.575 -29.640 -82.922  1.00  4.860          H  
ATOM    580 3HD1 ILE A  40      19.974 -29.215 -82.320  1.00  4.860          H  
ATOM    581  N   PHE A  41      23.215 -31.727 -83.601  1.00  2.030          N  
ATOM    582  CA  PHE A  41      23.981 -30.918 -84.538  1.00  1.860          C  
ATOM    583  C   PHE A  41      24.487 -31.750 -85.710  1.00  1.680          C  
ATOM    584  O   PHE A  41      24.257 -31.354 -86.864  1.00  1.660          O  
ATOM    585  CB  PHE A  41      25.068 -30.117 -83.856  1.00  2.670          C  
ATOM    586  CG  PHE A  41      24.680 -28.759 -83.450  1.00  2.670          C  
ATOM    587  CD1 PHE A  41      24.293 -28.460 -82.195  1.00  2.670          C  
ATOM    588  CD2 PHE A  41      24.745 -27.762 -84.366  1.00  2.670          C  
ATOM    589  CE1 PHE A  41      23.987 -27.180 -81.862  1.00  2.670          C  
ATOM    590  CE2 PHE A  41      24.460 -26.485 -84.047  1.00  2.670          C  
ATOM    591  CZ  PHE A  41      24.087 -26.197 -82.807  1.00  2.670          C  
ATOM    592  H   PHE A  41      23.584 -31.975 -82.682  1.00  2.440          H  
ATOM    593  HA  PHE A  41      23.293 -30.176 -84.951  1.00  2.230          H  
ATOM    594 1HB  PHE A  41      25.362 -30.621 -82.945  1.00  3.210          H  
ATOM    595 2HB  PHE A  41      25.944 -30.050 -84.480  1.00  3.210          H  
ATOM    596  HD1 PHE A  41      24.231 -29.244 -81.477  1.00  3.210          H  
ATOM    597  HD2 PHE A  41      25.038 -28.008 -85.369  1.00  3.210          H  
ATOM    598  HE1 PHE A  41      23.676 -26.929 -80.852  1.00  3.210          H  
ATOM    599  HE2 PHE A  41      24.539 -25.691 -84.790  1.00  3.210          H  
ATOM    600  HZ  PHE A  41      23.854 -25.172 -82.557  1.00  3.210          H  
ATOM    601  N   PRO A  42      25.247 -32.832 -85.511  1.00  1.620          N  
ATOM    602  CA  PRO A  42      25.631 -33.760 -86.546  1.00  1.480          C  
ATOM    603  C   PRO A  42      24.472 -34.210 -87.403  1.00  1.420          C  
ATOM    604  O   PRO A  42      24.598 -34.359 -88.625  1.00  1.280          O  
ATOM    605  CB  PRO A  42      26.248 -34.892 -85.783  1.00  2.220          C  
ATOM    606  CG  PRO A  42      26.768 -34.288 -84.523  1.00  2.220          C  
ATOM    607  CD  PRO A  42      25.760 -33.239 -84.163  1.00  2.220          C  
ATOM    608  HA  PRO A  42      26.408 -33.245 -87.188  1.00  1.780          H  
ATOM    609 1HB  PRO A  42      25.451 -35.645 -85.563  1.00  2.660          H  
ATOM    610 2HB  PRO A  42      26.978 -35.390 -86.374  1.00  2.660          H  
ATOM    611 1HG  PRO A  42      26.894 -35.042 -83.733  1.00  2.660          H  
ATOM    612 2HG  PRO A  42      27.775 -33.857 -84.700  1.00  2.660          H  
ATOM    613 1HD  PRO A  42      24.971 -33.705 -83.556  1.00  2.660          H  
ATOM    614 2HD  PRO A  42      26.285 -32.455 -83.641  1.00  2.660          H  
ATOM    615  N   LEU A  43      23.305 -34.422 -86.742  1.00  1.590          N  
ATOM    616  CA  LEU A  43      22.128 -34.862 -87.451  1.00  1.600          C  
ATOM    617  C   LEU A  43      21.648 -33.767 -88.394  1.00  1.570          C  
ATOM    618  O   LEU A  43      21.495 -34.005 -89.576  1.00  1.580          O  
ATOM    619  CB  LEU A  43      21.040 -35.298 -86.469  1.00  2.240          C  
ATOM    620  CG  LEU A  43      19.700 -35.843 -87.001  1.00  2.240          C  
ATOM    621  CD1 LEU A  43      19.920 -37.090 -87.855  1.00  2.240          C  
ATOM    622  CD2 LEU A  43      18.835 -36.201 -85.797  1.00  2.240          C  
ATOM    623  H   LEU A  43      23.216 -34.335 -85.728  1.00  1.910          H  
ATOM    624  HA  LEU A  43      22.394 -35.725 -88.019  1.00  1.920          H  
ATOM    625 1HB  LEU A  43      21.461 -36.084 -85.856  1.00  2.680          H  
ATOM    626 2HB  LEU A  43      20.815 -34.458 -85.849  1.00  2.680          H  
ATOM    627  HG  LEU A  43      19.208 -35.080 -87.604  1.00  2.680          H  
ATOM    628 1HD1 LEU A  43      18.957 -37.462 -88.204  1.00  2.680          H  
ATOM    629 2HD1 LEU A  43      20.545 -36.870 -88.710  1.00  2.680          H  
ATOM    630 3HD1 LEU A  43      20.409 -37.854 -87.252  1.00  2.680          H  
ATOM    631 1HD2 LEU A  43      17.886 -36.592 -86.139  1.00  2.680          H  
ATOM    632 2HD2 LEU A  43      19.339 -36.961 -85.191  1.00  2.680          H  
ATOM    633 3HD2 LEU A  43      18.668 -35.321 -85.182  1.00  2.680          H  
ATOM    634  N   PHE A  44      21.545 -32.512 -87.939  1.00  1.600          N  
ATOM    635  CA  PHE A  44      21.062 -31.478 -88.839  1.00  1.600          C  
ATOM    636  C   PHE A  44      21.892 -31.402 -90.111  1.00  1.520          C  
ATOM    637  O   PHE A  44      21.309 -31.276 -91.202  1.00  1.540          O  
ATOM    638  CB  PHE A  44      20.985 -30.097 -88.173  1.00  2.240          C  
ATOM    639  CG  PHE A  44      19.674 -29.847 -87.437  1.00  2.240          C  
ATOM    640  CD1 PHE A  44      19.571 -29.842 -86.053  1.00  2.240          C  
ATOM    641  CD2 PHE A  44      18.521 -29.627 -88.179  1.00  2.240          C  
ATOM    642  CE1 PHE A  44      18.353 -29.640 -85.438  1.00  2.240          C  
ATOM    643  CE2 PHE A  44      17.315 -29.422 -87.565  1.00  2.240          C  
ATOM    644  CZ  PHE A  44      17.231 -29.435 -86.192  1.00  2.240          C  
ATOM    645  H   PHE A  44      21.711 -32.300 -86.950  1.00  1.920          H  
ATOM    646  HA  PHE A  44      20.044 -31.749 -89.127  1.00  1.920          H  
ATOM    647 1HB  PHE A  44      21.806 -30.005 -87.453  1.00  2.690          H  
ATOM    648 2HB  PHE A  44      21.122 -29.313 -88.922  1.00  2.690          H  
ATOM    649  HD1 PHE A  44      20.451 -29.993 -85.446  1.00  2.690          H  
ATOM    650  HD2 PHE A  44      18.583 -29.620 -89.268  1.00  2.690          H  
ATOM    651  HE1 PHE A  44      18.278 -29.642 -84.351  1.00  2.690          H  
ATOM    652  HE2 PHE A  44      16.422 -29.249 -88.169  1.00  2.690          H  
ATOM    653  HZ  PHE A  44      16.273 -29.277 -85.702  1.00  2.690          H  
ATOM    654  N   MET A  45      23.226 -31.461 -90.027  1.00  1.470          N  
ATOM    655  CA  MET A  45      23.907 -31.404 -91.311  1.00  1.430          C  
ATOM    656  C   MET A  45      23.772 -32.673 -92.136  1.00  1.370          C  
ATOM    657  O   MET A  45      23.579 -32.562 -93.351  1.00  1.370          O  
ATOM    658  CB  MET A  45      25.350 -30.934 -91.251  1.00  2.020          C  
ATOM    659  CG  MET A  45      25.470 -29.456 -90.880  1.00  2.020          C  
ATOM    660  SD  MET A  45      27.117 -28.818 -91.037  1.00  2.020          S  
ATOM    661  CE  MET A  45      27.203 -28.680 -92.844  1.00  2.020          C  
ATOM    662  H   MET A  45      23.700 -31.546 -89.115  1.00  1.760          H  
ATOM    663  HA  MET A  45      23.412 -30.649 -91.895  1.00  1.720          H  
ATOM    664 1HB  MET A  45      25.877 -31.510 -90.489  1.00  2.420          H  
ATOM    665 2HB  MET A  45      25.834 -31.128 -92.199  1.00  2.420          H  
ATOM    666 1HG  MET A  45      24.830 -28.868 -91.511  1.00  2.420          H  
ATOM    667 2HG  MET A  45      25.143 -29.318 -89.847  1.00  2.420          H  
ATOM    668 1HE  MET A  45      28.169 -28.281 -93.135  1.00  2.420          H  
ATOM    669 2HE  MET A  45      27.068 -29.644 -93.298  1.00  2.420          H  
ATOM    670 3HE  MET A  45      26.422 -28.022 -93.199  1.00  2.420          H  
ATOM    671  N   MET A  46      23.803 -33.877 -91.532  1.00  1.390          N  
ATOM    672  CA  MET A  46      23.670 -35.045 -92.402  1.00  1.430          C  
ATOM    673  C   MET A  46      22.272 -35.079 -92.999  1.00  1.420          C  
ATOM    674  O   MET A  46      22.098 -35.561 -94.111  1.00  1.380          O  
ATOM    675  CB  MET A  46      24.003 -36.355 -91.697  1.00  1.990          C  
ATOM    676  CG  MET A  46      23.001 -36.828 -90.707  1.00  1.990          C  
ATOM    677  SD  MET A  46      23.440 -38.383 -89.891  1.00  1.990          S  
ATOM    678  CE  MET A  46      24.670 -37.839 -88.691  1.00  1.990          C  
ATOM    679  H   MET A  46      23.961 -33.970 -90.519  1.00  1.670          H  
ATOM    680  HA  MET A  46      24.363 -34.939 -93.224  1.00  1.720          H  
ATOM    681 1HB  MET A  46      24.108 -37.128 -92.439  1.00  2.380          H  
ATOM    682 2HB  MET A  46      24.955 -36.246 -91.190  1.00  2.380          H  
ATOM    683 1HG  MET A  46      22.906 -36.071 -89.998  1.00  2.380          H  
ATOM    684 2HG  MET A  46      22.039 -36.973 -91.188  1.00  2.380          H  
ATOM    685 1HE  MET A  46      25.028 -38.688 -88.126  1.00  2.380          H  
ATOM    686 2HE  MET A  46      25.511 -37.371 -89.200  1.00  2.380          H  
ATOM    687 3HE  MET A  46      24.226 -37.124 -88.011  1.00  2.380          H  
ATOM    688  N   VAL A  47      21.285 -34.542 -92.276  1.00  1.490          N  
ATOM    689  CA  VAL A  47      19.919 -34.458 -92.749  1.00  1.550          C  
ATOM    690  C   VAL A  47      19.853 -33.535 -93.943  1.00  1.470          C  
ATOM    691  O   VAL A  47      19.183 -33.861 -94.918  1.00  1.460          O  
ATOM    692  CB  VAL A  47      18.966 -34.040 -91.619  1.00  2.150          C  
ATOM    693  CG1 VAL A  47      17.618 -33.721 -92.150  1.00  2.150          C  
ATOM    694  CG2 VAL A  47      18.836 -35.212 -90.670  1.00  2.150          C  
ATOM    695  H   VAL A  47      21.496 -34.205 -91.339  1.00  1.790          H  
ATOM    696  HA  VAL A  47      19.614 -35.453 -93.068  1.00  1.860          H  
ATOM    697  HB  VAL A  47      19.366 -33.168 -91.108  1.00  2.580          H  
ATOM    698 1HG1 VAL A  47      16.951 -33.444 -91.352  1.00  2.580          H  
ATOM    699 2HG1 VAL A  47      17.692 -32.902 -92.840  1.00  2.580          H  
ATOM    700 3HG1 VAL A  47      17.245 -34.572 -92.646  1.00  2.580          H  
ATOM    701 1HG2 VAL A  47      18.194 -34.966 -89.857  1.00  2.580          H  
ATOM    702 2HG2 VAL A  47      18.441 -36.068 -91.203  1.00  2.580          H  
ATOM    703 3HG2 VAL A  47      19.801 -35.463 -90.294  1.00  2.580          H  
ATOM    704  N   GLY A  48      20.512 -32.377 -93.875  1.00  1.460          N  
ATOM    705  CA  GLY A  48      20.549 -31.480 -95.020  1.00  1.430          C  
ATOM    706  C   GLY A  48      21.172 -32.190 -96.237  1.00  1.340          C  
ATOM    707  O   GLY A  48      20.638 -32.094 -97.347  1.00  1.380          O  
ATOM    708  H   GLY A  48      20.961 -32.112 -92.992  1.00  1.750          H  
ATOM    709 1HA  GLY A  48      19.539 -31.149 -95.257  1.00  1.720          H  
ATOM    710 2HA  GLY A  48      21.130 -30.597 -94.762  1.00  1.720          H  
ATOM    711  N   ILE A  49      22.237 -32.984 -96.010  1.00  1.280          N  
ATOM    712  CA  ILE A  49      22.891 -33.725 -97.091  1.00  1.260          C  
ATOM    713  C   ILE A  49      21.916 -34.728 -97.692  1.00  1.240          C  
ATOM    714  O   ILE A  49      21.784 -34.824 -98.915  1.00  1.270          O  
ATOM    715  CB  ILE A  49      24.150 -34.511 -96.600  1.00  1.770          C  
ATOM    716  CG1 ILE A  49      25.238 -33.528 -96.174  1.00  1.770          C  
ATOM    717  CG2 ILE A  49      24.659 -35.489 -97.696  1.00  1.770          C  
ATOM    718  CD1 ILE A  49      26.431 -34.116 -95.403  1.00  1.770          C  
ATOM    719  H   ILE A  49      22.628 -33.003 -95.060  1.00  1.540          H  
ATOM    720  HA  ILE A  49      23.191 -33.016 -97.868  1.00  1.510          H  
ATOM    721  HB  ILE A  49      23.882 -35.088 -95.727  1.00  2.130          H  
ATOM    722 1HG1 ILE A  49      25.608 -33.028 -97.060  1.00  2.130          H  
ATOM    723 2HG1 ILE A  49      24.769 -32.801 -95.538  1.00  2.130          H  
ATOM    724 1HG2 ILE A  49      25.517 -36.047 -97.335  1.00  2.130          H  
ATOM    725 2HG2 ILE A  49      23.876 -36.201 -97.961  1.00  2.130          H  
ATOM    726 3HG2 ILE A  49      24.943 -34.924 -98.583  1.00  2.130          H  
ATOM    727 1HD1 ILE A  49      27.112 -33.319 -95.134  1.00  2.130          H  
ATOM    728 2HD1 ILE A  49      26.098 -34.597 -94.504  1.00  2.130          H  
ATOM    729 3HD1 ILE A  49      26.951 -34.834 -96.020  1.00  2.130          H  
ATOM    730  N   MET A  50      21.248 -35.488 -96.820  1.00  1.270          N  
ATOM    731  CA  MET A  50      20.306 -36.508 -97.226  1.00  1.350          C  
ATOM    732  C   MET A  50      19.120 -35.914 -97.985  1.00  1.370          C  
ATOM    733  O   MET A  50      18.786 -36.375 -99.080  1.00  1.410          O  
ATOM    734  CB  MET A  50      19.861 -37.277 -95.967  1.00  1.860          C  
ATOM    735  CG  MET A  50      20.978 -38.145 -95.315  1.00  1.860          C  
ATOM    736  SD  MET A  50      20.590 -38.859 -93.710  1.00  1.860          S  
ATOM    737  CE  MET A  50      19.580 -40.265 -94.189  1.00  1.860          C  
ATOM    738  H   MET A  50      21.435 -35.361 -95.824  1.00  1.520          H  
ATOM    739  HA  MET A  50      20.811 -37.169 -97.896  1.00  1.620          H  
ATOM    740 1HB  MET A  50      19.515 -36.566 -95.222  1.00  2.230          H  
ATOM    741 2HB  MET A  50      19.043 -37.914 -96.194  1.00  2.230          H  
ATOM    742 1HG  MET A  50      21.118 -38.975 -95.944  1.00  2.230          H  
ATOM    743 2HG  MET A  50      21.915 -37.613 -95.260  1.00  2.230          H  
ATOM    744 1HE  MET A  50      19.267 -40.810 -93.303  1.00  2.230          H  
ATOM    745 2HE  MET A  50      18.710 -39.937 -94.723  1.00  2.230          H  
ATOM    746 3HE  MET A  50      20.163 -40.931 -94.835  1.00  2.230          H  
ATOM    747  N   MET A  51      18.540 -34.842 -97.457  1.00  1.410          N  
ATOM    748  CA  MET A  51      17.383 -34.164 -98.030  1.00  1.500          C  
ATOM    749  C   MET A  51      17.603 -33.740 -99.471  1.00  1.400          C  
ATOM    750  O   MET A  51      16.751 -33.966-100.344  1.00  1.460          O  
ATOM    751  CB  MET A  51      17.087 -32.954 -97.169  1.00  2.060          C  
ATOM    752  CG  MET A  51      15.958 -32.073 -97.627  1.00  2.060          C  
ATOM    753  SD  MET A  51      16.461 -30.868 -98.904  1.00  2.060          S  
ATOM    754  CE  MET A  51      17.651 -29.839 -98.053  1.00  2.060          C  
ATOM    755  H   MET A  51      18.889 -34.496 -96.566  1.00  1.690          H  
ATOM    756  HA  MET A  51      16.537 -34.848 -98.010  1.00  1.800          H  
ATOM    757 1HB  MET A  51      16.834 -33.296 -96.170  1.00  2.480          H  
ATOM    758 2HB  MET A  51      17.987 -32.386 -97.060  1.00  2.480          H  
ATOM    759 1HG  MET A  51      15.194 -32.714 -98.048  1.00  2.480          H  
ATOM    760 2HG  MET A  51      15.515 -31.541 -96.802  1.00  2.480          H  
ATOM    761 1HE  MET A  51      17.979 -29.043 -98.721  1.00  2.480          H  
ATOM    762 2HE  MET A  51      17.194 -29.421 -97.176  1.00  2.480          H  
ATOM    763 3HE  MET A  51      18.520 -30.420 -97.761  1.00  2.480          H  
ATOM    764  N   MET A  52      18.788 -33.199 -99.752  1.00  1.310          N  
ATOM    765  CA  MET A  52      19.126 -32.735-101.091  1.00  1.300          C  
ATOM    766  C   MET A  52      19.011 -33.813-102.150  1.00  1.330          C  
ATOM    767  O   MET A  52      18.935 -33.501-103.340  1.00  1.440          O  
ATOM    768  CB  MET A  52      20.549 -32.200-101.112  1.00  1.820          C  
ATOM    769  CG  MET A  52      20.746 -30.880-100.436  1.00  1.820          C  
ATOM    770  SD  MET A  52      19.835 -29.517-101.187  1.00  1.820          S  
ATOM    771  CE  MET A  52      20.731 -29.333-102.719  1.00  1.820          C  
ATOM    772  H   MET A  52      19.441 -33.020 -98.979  1.00  1.570          H  
ATOM    773  HA  MET A  52      18.435 -31.937-101.355  1.00  1.560          H  
ATOM    774 1HB  MET A  52      21.187 -32.912-100.583  1.00  2.190          H  
ATOM    775 2HB  MET A  52      20.908 -32.158-102.128  1.00  2.190          H  
ATOM    776 1HG  MET A  52      20.446 -30.947 -99.410  1.00  2.190          H  
ATOM    777 2HG  MET A  52      21.793 -30.659-100.464  1.00  2.190          H  
ATOM    778 1HE  MET A  52      20.303 -28.521-103.292  1.00  2.190          H  
ATOM    779 2HE  MET A  52      21.775 -29.111-102.505  1.00  2.190          H  
ATOM    780 3HE  MET A  52      20.667 -30.248-103.302  1.00  2.190          H  
ATOM    781  N   MET A  53      19.086 -35.075-101.741  1.00  1.310          N  
ATOM    782  CA  MET A  53      19.009 -36.167-102.677  1.00  1.460          C  
ATOM    783  C   MET A  53      17.669 -36.905-102.550  1.00  1.520          C  
ATOM    784  O   MET A  53      17.050 -37.261-103.553  1.00  1.730          O  
ATOM    785  CB  MET A  53      20.192 -37.060-102.423  1.00  1.980          C  
ATOM    786  CG  MET A  53      21.537 -36.313-102.585  1.00  1.980          C  
ATOM    787  SD  MET A  53      21.753 -35.602-104.250  1.00  1.980          S  
ATOM    788  CE  MET A  53      23.197 -34.581-104.079  1.00  1.980          C  
ATOM    789  H   MET A  53      19.125 -35.284-100.743  1.00  1.570          H  
ATOM    790  HA  MET A  53      19.067 -35.772-103.689  1.00  1.750          H  
ATOM    791 1HB  MET A  53      20.109 -37.396-101.413  1.00  2.380          H  
ATOM    792 2HB  MET A  53      20.165 -37.934-103.073  1.00  2.380          H  
ATOM    793 1HG  MET A  53      21.586 -35.505-101.853  1.00  2.380          H  
ATOM    794 2HG  MET A  53      22.353 -36.992-102.372  1.00  2.380          H  
ATOM    795 1HE  MET A  53      23.408 -34.106-105.025  1.00  2.380          H  
ATOM    796 2HE  MET A  53      23.019 -33.820-103.316  1.00  2.380          H  
ATOM    797 3HE  MET A  53      24.038 -35.189-103.798  1.00  2.380          H  
ATOM    798  N   PHE A  54      17.170 -37.069-101.314  1.00  1.480          N  
ATOM    799  CA  PHE A  54      15.925 -37.807-101.082  1.00  1.710          C  
ATOM    800  C   PHE A  54      14.687 -37.118-101.625  1.00  1.770          C  
ATOM    801  O   PHE A  54      13.686 -37.781-101.855  1.00  2.010          O  
ATOM    802  CB  PHE A  54      15.685 -38.161 -99.616  1.00  2.300          C  
ATOM    803  CG  PHE A  54      16.427 -39.356 -99.113  1.00  2.300          C  
ATOM    804  CD1 PHE A  54      17.439 -39.231 -98.207  1.00  2.300          C  
ATOM    805  CD2 PHE A  54      16.080 -40.631 -99.546  1.00  2.300          C  
ATOM    806  CE1 PHE A  54      18.094 -40.336 -97.722  1.00  2.300          C  
ATOM    807  CE2 PHE A  54      16.734 -41.742 -99.065  1.00  2.300          C  
ATOM    808  CZ  PHE A  54      17.739 -41.594 -98.147  1.00  2.300          C  
ATOM    809  H   PHE A  54      17.694 -36.731-100.509  1.00  1.780          H  
ATOM    810  HA  PHE A  54      16.014 -38.752-101.611  1.00  2.050          H  
ATOM    811 1HB  PHE A  54      15.967 -37.305 -98.999  1.00  2.760          H  
ATOM    812 2HB  PHE A  54      14.618 -38.322 -99.452  1.00  2.760          H  
ATOM    813  HD1 PHE A  54      17.702 -38.252 -97.864  1.00  2.760          H  
ATOM    814  HD2 PHE A  54      15.266 -40.746-100.270  1.00  2.760          H  
ATOM    815  HE1 PHE A  54      18.897 -40.225 -96.991  1.00  2.760          H  
ATOM    816  HE2 PHE A  54      16.450 -42.741 -99.406  1.00  2.760          H  
ATOM    817  HZ  PHE A  54      18.263 -42.470 -97.749  1.00  2.760          H  
ATOM    818  N   ARG A  55      14.723 -35.807-101.846  1.00  1.660          N  
ATOM    819  CA  ARG A  55      13.556 -35.162-102.434  1.00  1.770          C  
ATOM    820  C   ARG A  55      13.550 -35.156-103.987  1.00  1.840          C  
ATOM    821  O   ARG A  55      12.622 -34.601-104.585  1.00  2.040          O  
ATOM    822  CB  ARG A  55      13.448 -33.711-101.976  1.00  2.430          C  
ATOM    823  CG  ARG A  55      13.162 -33.470-100.493  1.00  2.430          C  
ATOM    824  CD  ARG A  55      13.016 -32.017-100.231  1.00  2.430          C  
ATOM    825  NE  ARG A  55      12.724 -31.695 -98.828  1.00  2.430          N  
ATOM    826  CZ  ARG A  55      12.446 -30.463 -98.365  1.00  2.430          C  
ATOM    827  NH1 ARG A  55      12.401 -29.426 -99.174  1.00  2.430          N  
ATOM    828  NH2 ARG A  55      12.213 -30.325 -97.084  1.00  2.430          N  
ATOM    829  H   ARG A  55      15.530 -35.247-101.549  1.00  1.990          H  
ATOM    830  HA  ARG A  55      12.669 -35.698-102.096  1.00  2.120          H  
ATOM    831 1HB  ARG A  55      14.391 -33.208-102.198  1.00  2.920          H  
ATOM    832 2HB  ARG A  55      12.668 -33.212-102.545  1.00  2.920          H  
ATOM    833 1HG  ARG A  55      12.246 -33.966-100.203  1.00  2.920          H  
ATOM    834 2HG  ARG A  55      13.990 -33.854 -99.892  1.00  2.920          H  
ATOM    835 1HD  ARG A  55      13.943 -31.519-100.508  1.00  2.920          H  
ATOM    836 2HD  ARG A  55      12.205 -31.636-100.843  1.00  2.920          H  
ATOM    837  HE  ARG A  55      12.736 -32.450 -98.112  1.00  2.920          H  
ATOM    838 1HH1 ARG A  55      12.581 -29.541-100.157  1.00  2.920          H  
ATOM    839 2HH1 ARG A  55      12.163 -28.517 -98.809  1.00  2.920          H  
ATOM    840 1HH2 ARG A  55      12.255 -31.173 -96.503  1.00  2.920          H  
ATOM    841 2HH2 ARG A  55      12.016 -29.423 -96.684  1.00  2.920          H  
ATOM    842  N   GLY A  56      14.585 -35.705-104.649  1.00  1.790          N  
ATOM    843  CA  GLY A  56      14.672 -35.640-106.114  1.00  1.950          C  
ATOM    844  C   GLY A  56      15.073 -36.875-106.977  1.00  2.270          C  
ATOM    845  O   GLY A  56      15.877 -36.674-107.886  1.00  2.780          O  
ATOM    846  H   GLY A  56      15.341 -36.170-104.133  1.00  2.150          H  
ATOM    847 1HA  GLY A  56      13.726 -35.278-106.490  1.00  2.340          H  
ATOM    848 2HA  GLY A  56      15.378 -34.845-106.348  1.00  2.340          H  
ATOM    849  N   MET A  57      14.592 -38.137-106.788  1.00  2.350          N  
ATOM    850  CA  MET A  57      13.618 -38.716-105.842  1.00  3.010          C  
ATOM    851  C   MET A  57      12.259 -38.004-105.723  1.00  3.320          C  
ATOM    852  O   MET A  57      11.731 -37.812-104.632  1.00  4.010          O  
ATOM    853  CB  MET A  57      14.279 -38.986-104.501  1.00  3.950          C  
ATOM    854  CG  MET A  57      15.371 -40.071-104.489  1.00  3.950          C  
ATOM    855  SD  MET A  57      14.764 -41.739-104.787  1.00  3.950          S  
ATOM    856  CE  MET A  57      13.987 -42.094-103.209  1.00  3.950          C  
ATOM    857  H   MET A  57      14.989 -38.815-107.425  1.00  2.820          H  
ATOM    858  HA  MET A  57      13.380 -39.708-106.227  1.00  3.610          H  
ATOM    859 1HB  MET A  57      14.765 -38.137-104.163  1.00  4.740          H  
ATOM    860 2HB  MET A  57      13.522 -39.239-103.773  1.00  4.740          H  
ATOM    861 1HG  MET A  57      16.118 -39.828-105.248  1.00  4.740          H  
ATOM    862 2HG  MET A  57      15.878 -40.058-103.532  1.00  4.740          H  
ATOM    863 1HE  MET A  57      13.568 -43.101-103.216  1.00  4.740          H  
ATOM    864 2HE  MET A  57      14.732 -42.027-102.417  1.00  4.740          H  
ATOM    865 3HE  MET A  57      13.191 -41.378-103.015  1.00  4.740          H  
ATOM    866  N   GLY A  58      11.679 -37.659-106.875  1.00  3.110          N  
ATOM    867  CA  GLY A  58      10.338 -37.065-106.980  1.00  3.630          C  
ATOM    868  C   GLY A  58      10.214 -35.584-107.375  1.00  4.110          C  
ATOM    869  O   GLY A  58       9.357 -35.249-108.188  1.00  4.680          O  
ATOM    870  H   GLY A  58      12.189 -37.849-107.726  1.00  3.730          H  
ATOM    871 1HA  GLY A  58       9.760 -37.654-107.692  1.00  4.360          H  
ATOM    872 2HA  GLY A  58       9.837 -37.201-106.022  1.00  4.360          H  
ATOM    873  N   GLY A  59      11.101 -34.690-106.946  1.00  4.230          N  
ATOM    874  CA  GLY A  59      10.937 -33.281-107.308  1.00  5.120          C  
ATOM    875  C   GLY A  59      10.844 -33.020-108.818  1.00  5.620          C  
ATOM    876  O   GLY A  59      10.074 -32.159-109.253  1.00  5.810          O  
ATOM    877  H   GLY A  59      11.815 -34.920-106.251  1.00  5.080          H  
ATOM    878 1HA  GLY A  59      10.036 -32.902-106.828  1.00  6.140          H  
ATOM    879 2HA  GLY A  59      11.771 -32.716-106.890  1.00  6.140          H  
ATOM    880  N   GLY A  60      11.567 -33.809-109.625  1.00  6.140          N  
ATOM    881  CA  GLY A  60      11.582 -33.673-111.085  1.00  6.700          C  
ATOM    882  C   GLY A  60      10.214 -33.888-111.748  1.00  7.190          C  
ATOM    883  O   GLY A  60       9.989 -33.434-112.876  1.00  7.650          O  
ATOM    884  H   GLY A  60      12.174 -34.496-109.201  1.00  7.370          H  
ATOM    885 1HA  GLY A  60      11.959 -32.684-111.345  1.00  8.040          H  
ATOM    886 2HA  GLY A  60      12.294 -34.385-111.500  1.00  8.040          H  
ATOM    887  N   GLN A  61       9.268 -34.512-111.041  1.00  7.330          N  
ATOM    888  CA  GLN A  61       7.938 -34.750-111.592  1.00  8.030          C  
ATOM    889  C   GLN A  61       7.237 -33.426-111.872  1.00  8.550          C  
ATOM    890  O   GLN A  61       6.319 -33.358-112.705  1.00  9.150          O  
ATOM    891  CB  GLN A  61       7.103 -35.633-110.659  1.00 10.960          C  
ATOM    892  CG  GLN A  61       7.587 -37.085-110.586  1.00 10.960          C  
ATOM    893  CD  GLN A  61       6.766 -37.942-109.634  1.00 10.960          C  
ATOM    894  OE1 GLN A  61       6.293 -37.470-108.597  1.00 10.960          O  
ATOM    895  NE2 GLN A  61       6.591 -39.213-109.986  1.00 10.960          N  
ATOM    896  H   GLN A  61       9.467 -34.817-110.083  1.00  8.800          H  
ATOM    897  HA  GLN A  61       8.049 -35.275-112.539  1.00  9.640          H  
ATOM    898 1HB  GLN A  61       7.137 -35.219-109.649  1.00 13.150          H  
ATOM    899 2HB  GLN A  61       6.063 -35.633-110.980  1.00 13.150          H  
ATOM    900 1HG  GLN A  61       7.525 -37.522-111.580  1.00 13.150          H  
ATOM    901 2HG  GLN A  61       8.620 -37.086-110.241  1.00 13.150          H  
ATOM    902 1HE2 GLN A  61       6.059 -39.827-109.399  1.00 13.150          H  
ATOM    903 2HE2 GLN A  61       6.989 -39.562-110.836  1.00 13.150          H  
ATOM    904  N   GLN A  62       7.646 -32.365-111.163  1.00  8.570          N  
ATOM    905  CA  GLN A  62       7.035 -31.081-111.380  1.00  9.310          C  
ATOM    906  C   GLN A  62       7.586 -30.424-112.651  1.00  9.280          C  
ATOM    907  O   GLN A  62       6.918 -29.562-113.217  1.00  9.010          O  
ATOM    908  CB  GLN A  62       7.191 -30.181-110.160  1.00 12.740          C  
ATOM    909  CG  GLN A  62       6.434 -30.652-108.936  1.00 12.740          C  
ATOM    910  CD  GLN A  62       6.564 -29.677-107.779  1.00 12.740          C  
ATOM    911  OE1 GLN A  62       7.305 -28.696-107.885  1.00 12.740          O  
ATOM    912  NE2 GLN A  62       5.854 -29.945-106.685  1.00 12.740          N  
ATOM    913  H   GLN A  62       8.407 -32.450-110.478  1.00 10.280          H  
ATOM    914  HA  GLN A  62       5.969 -31.233-111.520  1.00 11.170          H  
ATOM    915 1HB  GLN A  62       8.249 -30.074-109.907  1.00 15.290          H  
ATOM    916 2HB  GLN A  62       6.794 -29.215-110.385  1.00 15.290          H  
ATOM    917 1HG  GLN A  62       5.381 -30.740-109.193  1.00 15.290          H  
ATOM    918 2HG  GLN A  62       6.830 -31.621-108.622  1.00 15.290          H  
ATOM    919 1HE2 GLN A  62       5.896 -29.326-105.857  1.00 15.290          H  
ATOM    920 2HE2 GLN A  62       5.270 -30.756-106.648  1.00 15.290          H  
ATOM    921  N   GLN A  63       8.790 -30.818-113.120  1.00  9.820          N  
ATOM    922  CA  GLN A  63       9.336 -30.231-114.338  1.00 10.070          C  
ATOM    923  C   GLN A  63       8.510 -30.736-115.485  1.00 10.360          C  
ATOM    924  O   GLN A  63       8.199 -30.012-116.423  1.00 10.680          O  
ATOM    925  CB  GLN A  63      10.797 -30.631-114.561  1.00 14.000          C  
ATOM    926  CG  GLN A  63      11.787 -30.051-113.584  1.00 14.000          C  
ATOM    927  CD  GLN A  63      13.177 -30.633-113.789  1.00 14.000          C  
ATOM    928  OE1 GLN A  63      13.325 -31.799-114.163  1.00 14.000          O  
ATOM    929  NE2 GLN A  63      14.194 -29.838-113.556  1.00 14.000          N  
ATOM    930  H   GLN A  63       9.328 -31.564-112.680  1.00 11.780          H  
ATOM    931  HA  GLN A  63       9.244 -29.156-114.306  1.00 12.080          H  
ATOM    932 1HB  GLN A  63      10.882 -31.715-114.531  1.00 16.800          H  
ATOM    933 2HB  GLN A  63      11.098 -30.314-115.560  1.00 16.800          H  
ATOM    934 1HG  GLN A  63      11.837 -28.970-113.729  1.00 16.800          H  
ATOM    935 2HG  GLN A  63      11.456 -30.282-112.570  1.00 16.800          H  
ATOM    936 1HE2 GLN A  63      15.131 -30.170-113.673  1.00 16.800          H  
ATOM    937 2HE2 GLN A  63      14.034 -28.891-113.274  1.00 16.800          H  
ATOM    938  N   MET A  64       8.136 -32.003-115.389  1.00 10.450          N  
ATOM    939  CA  MET A  64       7.353 -32.614-116.443  1.00 10.950          C  
ATOM    940  C   MET A  64       5.905 -32.122-116.426  1.00 11.070          C  
ATOM    941  O   MET A  64       5.286 -31.963-117.480  1.00 11.260          O  
ATOM    942  CB  MET A  64       7.431 -34.126-116.305  1.00 15.130          C  
ATOM    943  CG  MET A  64       8.841 -34.709-116.517  1.00 15.130          C  
ATOM    944  SD  MET A  64       9.535 -34.368-118.163  1.00 15.130          S  
ATOM    945  CE  MET A  64      10.628 -32.954-117.888  1.00 15.130          C  
ATOM    946  H   MET A  64       8.474 -32.539-114.583  1.00 12.540          H  
ATOM    947  HA  MET A  64       7.769 -32.323-117.403  1.00 13.140          H  
ATOM    948 1HB  MET A  64       7.094 -34.413-115.305  1.00 18.160          H  
ATOM    949 2HB  MET A  64       6.758 -34.590-117.025  1.00 18.160          H  
ATOM    950 1HG  MET A  64       9.517 -34.290-115.765  1.00 18.160          H  
ATOM    951 2HG  MET A  64       8.808 -35.789-116.376  1.00 18.160          H  
ATOM    952 1HE  MET A  64      11.094 -32.683-118.830  1.00 18.160          H  
ATOM    953 2HE  MET A  64      10.069 -32.102-117.523  1.00 18.160          H  
ATOM    954 3HE  MET A  64      11.397 -33.217-117.162  1.00 18.160          H  
ATOM    955  N   SER A  65       5.374 -31.844-115.231  1.00 11.200          N  
ATOM    956  CA  SER A  65       3.992 -31.399-115.099  1.00 11.610          C  
ATOM    957  C   SER A  65       3.755 -29.890-115.292  1.00 11.630          C  
ATOM    958  O   SER A  65       2.670 -29.492-115.723  1.00 11.650          O  
ATOM    959  CB  SER A  65       3.479 -31.775-113.722  1.00 16.090          C  
ATOM    960  OG  SER A  65       3.452 -33.167-113.549  1.00 16.090          O  
ATOM    961  H   SER A  65       5.914 -32.037-114.386  1.00 13.440          H  
ATOM    962  HA  SER A  65       3.403 -31.927-115.847  1.00 13.930          H  
ATOM    963 1HB  SER A  65       4.112 -31.324-112.964  1.00 19.310          H  
ATOM    964 2HB  SER A  65       2.478 -31.371-113.591  1.00 19.310          H  
ATOM    965  HG  SER A  65       4.378 -33.428-113.386  1.00 19.310          H  
ATOM    966  N   ARG A  66       4.743 -29.042-114.979  1.00 11.780          N  
ATOM    967  CA  ARG A  66       4.553 -27.596-115.041  1.00 12.220          C  
ATOM    968  C   ARG A  66       5.502 -26.922-116.056  1.00 12.490          C  
ATOM    969  O   ARG A  66       6.703 -26.841-115.791  1.00 12.410          O  
ATOM    970  CB  ARG A  66       4.788 -27.027-113.649  1.00 16.930          C  
ATOM    971  CG  ARG A  66       3.823 -27.589-112.621  1.00 16.930          C  
ATOM    972  CD  ARG A  66       4.072 -27.137-111.237  1.00 16.930          C  
ATOM    973  NE  ARG A  66       3.132 -27.793-110.339  1.00 16.930          N  
ATOM    974  CZ  ARG A  66       3.126 -27.715-108.994  1.00 16.930          C  
ATOM    975  NH1 ARG A  66       4.010 -27.002-108.334  1.00 16.930          N  
ATOM    976  NH2 ARG A  66       2.200 -28.381-108.314  1.00 16.930          N  
ATOM    977  H   ARG A  66       5.622 -29.404-114.602  1.00 14.140          H  
ATOM    978  HA  ARG A  66       3.513 -27.410-115.273  1.00 14.660          H  
ATOM    979 1HB  ARG A  66       5.795 -27.259-113.322  1.00 20.320          H  
ATOM    980 2HB  ARG A  66       4.683 -25.945-113.664  1.00 20.320          H  
ATOM    981 1HG  ARG A  66       2.805 -27.320-112.895  1.00 20.320          H  
ATOM    982 2HG  ARG A  66       3.914 -28.674-112.610  1.00 20.320          H  
ATOM    983 1HD  ARG A  66       5.082 -27.405-110.934  1.00 20.320          H  
ATOM    984 2HD  ARG A  66       3.938 -26.059-111.159  1.00 20.320          H  
ATOM    985  HE  ARG A  66       2.414 -28.362-110.771  1.00 20.320          H  
ATOM    986 1HH1 ARG A  66       4.757 -26.453-108.802  1.00 20.320          H  
ATOM    987 2HH1 ARG A  66       3.969 -26.979-107.330  1.00 20.320          H  
ATOM    988 1HH2 ARG A  66       1.508 -28.935-108.802  1.00 20.320          H  
ATOM    989 2HH2 ARG A  66       2.185 -28.332-107.304  1.00 20.320          H  
ATOM    990  N   PRO A  67       4.983 -26.316-117.156  1.00 12.990          N  
ATOM    991  CA  PRO A  67       5.731 -25.664-118.237  1.00 13.420          C  
ATOM    992  C   PRO A  67       6.789 -24.661-117.767  1.00 13.550          C  
ATOM    993  O   PRO A  67       7.808 -24.497-118.442  1.00 13.870          O  
ATOM    994  CB  PRO A  67       4.616 -24.947-119.007  1.00 20.130          C  
ATOM    995  CG  PRO A  67       3.405 -25.822-118.810  1.00 20.130          C  
ATOM    996  CD  PRO A  67       3.512 -26.330-117.389  1.00 20.130          C  
ATOM    997  HA  PRO A  67       6.191 -26.438-118.861  1.00 16.100          H  
ATOM    998 1HB  PRO A  67       4.481 -23.926-118.621  1.00 24.160          H  
ATOM    999 2HB  PRO A  67       4.900 -24.852-120.067  1.00 24.160          H  
ATOM   1000 1HG  PRO A  67       2.485 -25.240-118.983  1.00 24.160          H  
ATOM   1001 2HG  PRO A  67       3.404 -26.638-119.548  1.00 24.160          H  
ATOM   1002 1HD  PRO A  67       2.984 -25.659-116.691  1.00 24.160          H  
ATOM   1003 2HD  PRO A  67       3.113 -27.368-117.380  1.00 24.160          H  
ATOM   1004  N   LYS A  68       6.564 -23.987-116.634  1.00 13.470          N  
ATOM   1005  CA  LYS A  68       7.546 -23.032-116.137  1.00 13.770          C  
ATOM   1006  C   LYS A  68       8.763 -23.743-115.542  1.00 13.420          C  
ATOM   1007  O   LYS A  68       9.876 -23.204-115.542  1.00 13.690          O  
ATOM   1008  CB  LYS A  68       6.912 -22.091-115.120  1.00 19.160          C  
ATOM   1009  CG  LYS A  68       5.915 -21.120-115.743  1.00 19.160          C  
ATOM   1010  CD  LYS A  68       5.286 -20.182-114.716  1.00 19.160          C  
ATOM   1011  CE  LYS A  68       4.302 -19.216-115.390  1.00 19.160          C  
ATOM   1012  NZ  LYS A  68       3.644 -18.298-114.410  1.00 19.160          N  
ATOM   1013  H   LYS A  68       5.702 -24.091-116.118  1.00 16.160          H  
ATOM   1014  HA  LYS A  68       7.895 -22.431-116.979  1.00 16.520          H  
ATOM   1015 1HB  LYS A  68       6.409 -22.668-114.343  1.00 22.990          H  
ATOM   1016 2HB  LYS A  68       7.695 -21.507-114.647  1.00 22.990          H  
ATOM   1017 1HG  LYS A  68       6.432 -20.523-116.494  1.00 22.990          H  
ATOM   1018 2HG  LYS A  68       5.128 -21.686-116.242  1.00 22.990          H  
ATOM   1019 1HD  LYS A  68       4.756 -20.766-113.963  1.00 22.990          H  
ATOM   1020 2HD  LYS A  68       6.067 -19.605-114.222  1.00 22.990          H  
ATOM   1021 1HE  LYS A  68       4.841 -18.619-116.124  1.00 22.990          H  
ATOM   1022 2HE  LYS A  68       3.533 -19.793-115.902  1.00 22.990          H  
ATOM   1023 1HZ  LYS A  68       3.008 -17.683-114.901  1.00 22.990          H  
ATOM   1024 2HZ  LYS A  68       3.129 -18.840-113.731  1.00 22.990          H  
ATOM   1025 3HZ  LYS A  68       4.346 -17.747-113.937  1.00 22.990          H  
ATOM   1026  N   LEU A  69       8.557 -24.938-114.983  1.00 12.990          N  
ATOM   1027  CA  LEU A  69       9.653 -25.647-114.356  1.00 12.800          C  
ATOM   1028  C   LEU A  69      10.363 -26.409-115.464  1.00 12.990          C  
ATOM   1029  O   LEU A  69      11.568 -26.673-115.377  1.00 13.130          O  
ATOM   1030  CB  LEU A  69       9.134 -26.561-113.255  1.00 18.000          C  
ATOM   1031  CG  LEU A  69       8.897 -25.928-111.855  1.00 18.000          C  
ATOM   1032  CD1 LEU A  69       7.895 -24.738-111.905  1.00 18.000          C  
ATOM   1033  CD2 LEU A  69       8.360 -27.014-110.982  1.00 18.000          C  
ATOM   1034  H   LEU A  69       7.649 -25.398-115.014  1.00 15.590          H  
ATOM   1035  HA  LEU A  69      10.349 -24.933-113.921  1.00 15.360          H  
ATOM   1036 1HB  LEU A  69       8.204 -27.021-113.589  1.00 21.600          H  
ATOM   1037 2HB  LEU A  69       9.867 -27.343-113.105  1.00 21.600          H  
ATOM   1038  HG  LEU A  69       9.819 -25.557-111.462  1.00 21.600          H  
ATOM   1039 1HD1 LEU A  69       7.752 -24.349-110.888  1.00 21.600          H  
ATOM   1040 2HD1 LEU A  69       8.285 -23.944-112.530  1.00 21.600          H  
ATOM   1041 3HD1 LEU A  69       6.940 -25.074-112.296  1.00 21.600          H  
ATOM   1042 1HD2 LEU A  69       8.169 -26.637-109.971  1.00 21.600          H  
ATOM   1043 2HD2 LEU A  69       7.434 -27.360-111.413  1.00 21.600          H  
ATOM   1044 3HD2 LEU A  69       9.074 -27.834-110.933  1.00 21.600          H  
ATOM   1045  N   ASP A  70       9.611 -26.726-116.533  1.00 13.180          N  
ATOM   1046  CA  ASP A  70      10.200 -27.360-117.701  1.00 13.540          C  
ATOM   1047  C   ASP A  70      11.096 -26.326-118.363  1.00 13.960          C  
ATOM   1048  O   ASP A  70      12.230 -26.626-118.719  1.00 14.330          O  
ATOM   1049  CB  ASP A  70       9.166 -27.838-118.718  1.00 18.810          C  
ATOM   1050  CG  ASP A  70       9.811 -28.652-119.869  1.00 18.810          C  
ATOM   1051  OD1 ASP A  70      10.333 -29.726-119.627  1.00 18.810          O  
ATOM   1052  OD2 ASP A  70       9.788 -28.177-120.976  1.00 18.810          O  
ATOM   1053  H   ASP A  70       8.602 -26.563-116.490  1.00 15.820          H  
ATOM   1054  HA  ASP A  70      10.800 -28.213-117.383  1.00 16.250          H  
ATOM   1055 1HB  ASP A  70       8.405 -28.435-118.227  1.00 22.570          H  
ATOM   1056 2HB  ASP A  70       8.666 -26.972-119.150  1.00 22.570          H  
ATOM   1057  N   ALA A  71      10.623 -25.075-118.475  1.00 14.080          N  
ATOM   1058  CA  ALA A  71      11.440 -24.031-119.067  1.00 14.650          C  
ATOM   1059  C   ALA A  71      12.744 -23.872-118.289  1.00 14.670          C  
ATOM   1060  O   ALA A  71      13.808 -23.690-118.895  1.00 15.200          O  
ATOM   1061  CB  ALA A  71      10.679 -22.727-119.085  1.00 20.280          C  
ATOM   1062  H   ALA A  71       9.657 -24.863-118.219  1.00 16.900          H  
ATOM   1063  HA  ALA A  71      11.675 -24.323-120.088  1.00 17.580          H  
ATOM   1064 1HB  ALA A  71      11.289 -21.955-119.548  1.00 24.340          H  
ATOM   1065 2HB  ALA A  71       9.756 -22.858-119.650  1.00 24.340          H  
ATOM   1066 3HB  ALA A  71      10.438 -22.437-118.063  1.00 24.340          H  
ATOM   1067  N   MET A  72      12.676 -23.965-116.950  1.00 14.210          N  
ATOM   1068  CA  MET A  72      13.886 -23.885-116.148  1.00 14.320          C  
ATOM   1069  C   MET A  72      14.831 -25.006-116.554  1.00 14.400          C  
ATOM   1070  O   MET A  72      16.018 -24.776-116.780  1.00 14.900          O  
ATOM   1071  CB  MET A  72      13.566 -23.990-114.656  1.00 20.000          C  
ATOM   1072  CG  MET A  72      14.789 -23.916-113.743  1.00 20.000          C  
ATOM   1073  SD  MET A  72      15.689 -25.510-113.532  1.00 20.000          S  
ATOM   1074  CE  MET A  72      14.583 -26.525-112.579  1.00 20.000          C  
ATOM   1075  H   MET A  72      11.761 -24.033-116.492  1.00 17.050          H  
ATOM   1076  HA  MET A  72      14.375 -22.933-116.345  1.00 17.180          H  
ATOM   1077 1HB  MET A  72      12.893 -23.180-114.378  1.00 24.000          H  
ATOM   1078 2HB  MET A  72      13.047 -24.911-114.462  1.00 24.000          H  
ATOM   1079 1HG  MET A  72      15.477 -23.199-114.180  1.00 24.000          H  
ATOM   1080 2HG  MET A  72      14.515 -23.541-112.771  1.00 24.000          H  
ATOM   1081 1HE  MET A  72      15.056 -27.480-112.393  1.00 24.000          H  
ATOM   1082 2HE  MET A  72      14.386 -26.049-111.636  1.00 24.000          H  
ATOM   1083 3HE  MET A  72      13.649 -26.675-113.121  1.00 24.000          H  
ATOM   1084  N   ARG A  73      14.305 -26.228-116.652  1.00 14.080          N  
ATOM   1085  CA  ARG A  73      15.100 -27.387-117.041  1.00 14.340          C  
ATOM   1086  C   ARG A  73      15.749 -27.191-118.416  1.00 15.050          C  
ATOM   1087  O   ARG A  73      16.935 -27.475-118.613  1.00 15.580          O  
ATOM   1088  CB  ARG A  73      14.213 -28.621-117.091  1.00 19.970          C  
ATOM   1089  CG  ARG A  73      14.899 -29.929-117.408  1.00 19.970          C  
ATOM   1090  CD  ARG A  73      13.893 -31.000-117.635  1.00 19.970          C  
ATOM   1091  NE  ARG A  73      13.079 -30.750-118.845  1.00 19.970          N  
ATOM   1092  CZ  ARG A  73      13.454 -31.008-120.112  1.00 19.970          C  
ATOM   1093  NH1 ARG A  73      14.640 -31.523-120.386  1.00 19.970          N  
ATOM   1094  NH2 ARG A  73      12.594 -30.741-121.072  1.00 19.970          N  
ATOM   1095  H   ARG A  73      13.318 -26.356-116.401  1.00 16.900          H  
ATOM   1096  HA  ARG A  73      15.881 -27.534-116.297  1.00 17.210          H  
ATOM   1097 1HB  ARG A  73      13.688 -28.724-116.149  1.00 23.970          H  
ATOM   1098 2HB  ARG A  73      13.462 -28.488-117.847  1.00 23.970          H  
ATOM   1099 1HG  ARG A  73      15.507 -29.823-118.301  1.00 23.970          H  
ATOM   1100 2HG  ARG A  73      15.529 -30.220-116.569  1.00 23.970          H  
ATOM   1101 1HD  ARG A  73      14.383 -31.965-117.735  1.00 23.970          H  
ATOM   1102 2HD  ARG A  73      13.217 -31.037-116.784  1.00 23.970          H  
ATOM   1103  HE  ARG A  73      12.123 -30.348-118.743  1.00 23.970          H  
ATOM   1104 1HH1 ARG A  73      15.290 -31.726-119.643  1.00 23.970          H  
ATOM   1105 2HH1 ARG A  73      14.895 -31.717-121.340  1.00 23.970          H  
ATOM   1106 1HH2 ARG A  73      11.669 -30.344-120.802  1.00 23.970          H  
ATOM   1107 2HH2 ARG A  73      12.812 -30.916-122.036  1.00 23.970          H  
ATOM   1108  N   ALA A  74      14.946 -26.691-119.357  1.00 15.180          N  
ATOM   1109  CA  ALA A  74      15.287 -26.484-120.757  1.00 15.910          C  
ATOM   1110  C   ALA A  74      16.483 -25.560-120.961  1.00 16.430          C  
ATOM   1111  O   ALA A  74      17.204 -25.706-121.950  1.00 17.100          O  
ATOM   1112  CB  ALA A  74      14.087 -25.937-121.501  1.00 21.980          C  
ATOM   1113  H   ALA A  74      13.984 -26.493-119.082  1.00 18.220          H  
ATOM   1114  HA  ALA A  74      15.540 -27.456-121.179  1.00 19.090          H  
ATOM   1115 1HB  ALA A  74      14.327 -25.830-122.557  1.00 26.380          H  
ATOM   1116 2HB  ALA A  74      13.243 -26.623-121.383  1.00 26.380          H  
ATOM   1117 3HB  ALA A  74      13.825 -24.971-121.090  1.00 26.380          H  
ATOM   1118  N   GLN A  75      16.745 -24.616-120.052  1.00 16.250          N  
ATOM   1119  CA  GLN A  75      17.909 -23.736-120.257  1.00 16.870          C  
ATOM   1120  C   GLN A  75      19.214 -24.552-120.322  1.00 17.080          C  
ATOM   1121  O   GLN A  75      20.231 -24.057-120.808  1.00 17.880          O  
ATOM   1122  CB  GLN A  75      18.097 -22.693-119.144  1.00 23.370          C  
ATOM   1123  CG  GLN A  75      18.678 -23.244-117.866  1.00 23.370          C  
ATOM   1124  CD  GLN A  75      18.664 -22.274-116.732  1.00 23.370          C  
ATOM   1125  OE1 GLN A  75      19.467 -21.341-116.606  1.00 23.370          O  
ATOM   1126  NE2 GLN A  75      17.695 -22.506-115.890  1.00 23.370          N  
ATOM   1127  H   GLN A  75      16.084 -24.456-119.280  1.00 19.500          H  
ATOM   1128  HA  GLN A  75      17.781 -23.214-121.203  1.00 20.240          H  
ATOM   1129 1HB  GLN A  75      18.747 -21.894-119.496  1.00 28.040          H  
ATOM   1130 2HB  GLN A  75      17.131 -22.251-118.899  1.00 28.040          H  
ATOM   1131 1HG  GLN A  75      18.135 -24.120-117.579  1.00 28.040          H  
ATOM   1132 2HG  GLN A  75      19.722 -23.504-118.036  1.00 28.040          H  
ATOM   1133 1HE2 GLN A  75      17.553 -21.928-115.062  1.00 28.040          H  
ATOM   1134 2HE2 GLN A  75      17.080 -23.295-116.111  1.00 28.040          H  
ATOM   1135  N   PHE A  76      19.203 -25.801-119.827  1.00 16.480          N  
ATOM   1136  CA  PHE A  76      20.391 -26.636-119.817  1.00 16.760          C  
ATOM   1137  C   PHE A  76      20.402 -27.600-121.008  1.00 17.320          C  
ATOM   1138  O   PHE A  76      21.243 -28.509-121.082  1.00 18.000          O  
ATOM   1139  CB  PHE A  76      20.447 -27.440-118.522  1.00 23.350          C  
ATOM   1140  CG  PHE A  76      20.541 -26.588-117.275  1.00 23.350          C  
ATOM   1141  CD1 PHE A  76      19.437 -26.453-116.438  1.00 23.350          C  
ATOM   1142  CD2 PHE A  76      21.705 -25.911-116.944  1.00 23.350          C  
ATOM   1143  CE1 PHE A  76      19.494 -25.668-115.306  1.00 23.350          C  
ATOM   1144  CE2 PHE A  76      21.764 -25.124-115.809  1.00 23.350          C  
ATOM   1145  CZ  PHE A  76      20.659 -25.001-114.989  1.00 23.350          C  
ATOM   1146  H   PHE A  76      18.337 -26.194-119.439  1.00 19.780          H  
ATOM   1147  HA  PHE A  76      21.268 -25.993-119.878  1.00 20.110          H  
ATOM   1148 1HB  PHE A  76      19.546 -28.053-118.449  1.00 28.020          H  
ATOM   1149 2HB  PHE A  76      21.297 -28.107-118.552  1.00 28.020          H  
ATOM   1150  HD1 PHE A  76      18.509 -26.973-116.687  1.00 28.020          H  
ATOM   1151  HD2 PHE A  76      22.579 -25.998-117.590  1.00 28.020          H  
ATOM   1152  HE1 PHE A  76      18.614 -25.572-114.669  1.00 28.020          H  
ATOM   1153  HE2 PHE A  76      22.682 -24.591-115.559  1.00 28.020          H  
ATOM   1154  HZ  PHE A  76      20.708 -24.368-114.093  1.00 28.020          H  
ATOM   1155  N   MET A  77      19.468 -27.404-121.941  1.00 17.180          N  
ATOM   1156  CA  MET A  77      19.363 -28.248-123.117  1.00 17.830          C  
ATOM   1157  C   MET A  77      20.565 -28.097-124.020  1.00 18.610          C  
ATOM   1158  O   MET A  77      20.959 -29.060-124.671  1.00 19.360          O  
ATOM   1159  CB  MET A  77      18.082 -27.951-123.887  1.00 24.700          C  
ATOM   1160  CG  MET A  77      17.788 -28.917-125.044  1.00 24.700          C  
ATOM   1161  SD  MET A  77      17.597 -30.642-124.507  1.00 24.700          S  
ATOM   1162  CE  MET A  77      16.009 -30.631-123.674  1.00 24.700          C  
ATOM   1163  H   MET A  77      18.785 -26.652-121.827  1.00 20.620          H  
ATOM   1164  HA  MET A  77      19.329 -29.281-122.786  1.00 21.400          H  
ATOM   1165 1HB  MET A  77      17.241 -27.963-123.206  1.00 29.640          H  
ATOM   1166 2HB  MET A  77      18.141 -26.942-124.301  1.00 29.640          H  
ATOM   1167 1HG  MET A  77      16.873 -28.608-125.540  1.00 29.640          H  
ATOM   1168 2HG  MET A  77      18.599 -28.879-125.784  1.00 29.640          H  
ATOM   1169 1HE  MET A  77      15.787 -31.636-123.320  1.00 29.640          H  
ATOM   1170 2HE  MET A  77      16.035 -29.946-122.826  1.00 29.640          H  
ATOM   1171 3HE  MET A  77      15.234 -30.315-124.375  1.00 29.640          H  
ATOM   1172  N   LEU A  78      21.164 -26.904-124.076  1.00 18.570          N  
ATOM   1173  CA  LEU A  78      22.320 -26.735-124.939  1.00 19.400          C  
ATOM   1174  C   LEU A  78      23.437 -27.636-124.452  1.00 19.930          C  
ATOM   1175  O   LEU A  78      24.161 -28.224-125.259  1.00 20.780          O  
ATOM   1176  CB  LEU A  78      22.798 -25.278-124.934  1.00 26.830          C  
ATOM   1177  CG  LEU A  78      21.862 -24.228-125.589  1.00 26.830          C  
ATOM   1178  CD1 LEU A  78      22.422 -22.840-125.309  1.00 26.830          C  
ATOM   1179  CD2 LEU A  78      21.759 -24.464-127.100  1.00 26.830          C  
ATOM   1180  H   LEU A  78      20.804 -26.125-123.541  1.00 22.280          H  
ATOM   1181  HA  LEU A  78      22.057 -27.047-125.947  1.00 23.280          H  
ATOM   1182 1HB  LEU A  78      22.965 -24.976-123.901  1.00 32.190          H  
ATOM   1183 2HB  LEU A  78      23.752 -25.232-125.456  1.00 32.190          H  
ATOM   1184  HG  LEU A  78      20.869 -24.294-125.144  1.00 32.190          H  
ATOM   1185 1HD1 LEU A  78      21.768 -22.088-125.751  1.00 32.190          H  
ATOM   1186 2HD1 LEU A  78      22.479 -22.679-124.231  1.00 32.190          H  
ATOM   1187 3HD1 LEU A  78      23.418 -22.752-125.743  1.00 32.190          H  
ATOM   1188 1HD2 LEU A  78      21.106 -23.709-127.537  1.00 32.190          H  
ATOM   1189 2HD2 LEU A  78      22.750 -24.388-127.549  1.00 32.190          H  
ATOM   1190 3HD2 LEU A  78      21.345 -25.446-127.308  1.00 32.190          H  
ATOM   1191  N   MET A  79      23.573 -27.759-123.126  1.00 19.490          N  
ATOM   1192  CA  MET A  79      24.601 -28.627-122.592  1.00 20.050          C  
ATOM   1193  C   MET A  79      24.298 -30.058-122.937  1.00 20.430          C  
ATOM   1194  O   MET A  79      25.195 -30.784-123.354  1.00 21.300          O  
ATOM   1195  CB  MET A  79      24.743 -28.478-121.085  1.00 27.850          C  
ATOM   1196  CG  MET A  79      25.389 -27.190-120.620  1.00 27.850          C  
ATOM   1197  SD  MET A  79      27.065 -26.977-121.287  1.00 27.850          S  
ATOM   1198  CE  MET A  79      27.966 -28.399-120.637  1.00 27.850          C  
ATOM   1199  H   MET A  79      22.938 -27.271-122.510  1.00 23.390          H  
ATOM   1200  HA  MET A  79      25.546 -28.380-123.059  1.00 24.060          H  
ATOM   1201 1HB  MET A  79      23.750 -28.506-120.643  1.00 33.420          H  
ATOM   1202 2HB  MET A  79      25.282 -29.326-120.681  1.00 33.420          H  
ATOM   1203 1HG  MET A  79      24.780 -26.350-120.946  1.00 33.420          H  
ATOM   1204 2HG  MET A  79      25.444 -27.173-119.534  1.00 33.420          H  
ATOM   1205 1HE  MET A  79      29.002 -28.354-120.974  1.00 33.420          H  
ATOM   1206 2HE  MET A  79      27.940 -28.383-119.547  1.00 33.420          H  
ATOM   1207 3HE  MET A  79      27.522 -29.321-121.001  1.00 33.420          H  
ATOM   1208  N   LEU A  80      23.031 -30.461-122.840  1.00 19.880          N  
ATOM   1209  CA  LEU A  80      22.709 -31.837-123.168  1.00 20.340          C  
ATOM   1210  C   LEU A  80      23.013 -32.135-124.624  1.00 21.240          C  
ATOM   1211  O   LEU A  80      23.553 -33.200-124.929  1.00 22.060          O  
ATOM   1212  CB  LEU A  80      21.231 -32.133-122.895  1.00 28.290          C  
ATOM   1213  CG  LEU A  80      20.778 -32.160-121.418  1.00 28.290          C  
ATOM   1214  CD1 LEU A  80      19.255 -32.255-121.377  1.00 28.290          C  
ATOM   1215  CD2 LEU A  80      21.409 -33.359-120.691  1.00 28.290          C  
ATOM   1216  H   LEU A  80      22.321 -29.822-122.468  1.00 23.860          H  
ATOM   1217  HA  LEU A  80      23.333 -32.487-122.569  1.00 24.410          H  
ATOM   1218 1HB  LEU A  80      20.638 -31.380-123.410  1.00 33.950          H  
ATOM   1219 2HB  LEU A  80      20.994 -33.095-123.333  1.00 33.950          H  
ATOM   1220  HG  LEU A  80      21.078 -31.233-120.923  1.00 33.950          H  
ATOM   1221 1HD1 LEU A  80      18.919 -32.265-120.341  1.00 33.950          H  
ATOM   1222 2HD1 LEU A  80      18.824 -31.402-121.878  1.00 33.950          H  
ATOM   1223 3HD1 LEU A  80      18.930 -33.165-121.869  1.00 33.950          H  
ATOM   1224 1HD2 LEU A  80      21.071 -33.366-119.654  1.00 33.950          H  
ATOM   1225 2HD2 LEU A  80      21.105 -34.284-121.178  1.00 33.950          H  
ATOM   1226 3HD2 LEU A  80      22.491 -33.288-120.702  1.00 33.950          H  
ATOM   1227  N   ASP A  81      22.711 -31.206-125.535  1.00 21.170          N  
ATOM   1228  CA  ASP A  81      22.997 -31.485-126.933  1.00 22.060          C  
ATOM   1229  C   ASP A  81      24.493 -31.600-127.181  1.00 22.840          C  
ATOM   1230  O   ASP A  81      24.940 -32.529-127.858  1.00 23.740          O  
ATOM   1231  CB  ASP A  81      22.444 -30.388-127.849  1.00 30.530          C  
ATOM   1232  CG  ASP A  81      20.919 -30.383-128.018  1.00 30.530          C  
ATOM   1233  OD1 ASP A  81      20.274 -31.350-127.684  1.00 30.530          O  
ATOM   1234  OD2 ASP A  81      20.420 -29.399-128.512  1.00 30.530          O  
ATOM   1235  H   ASP A  81      22.224 -30.347-125.255  1.00 25.400          H  
ATOM   1236  HA  ASP A  81      22.528 -32.432-127.197  1.00 26.470          H  
ATOM   1237 1HB  ASP A  81      22.741 -29.417-127.441  1.00 36.630          H  
ATOM   1238 2HB  ASP A  81      22.906 -30.480-128.832  1.00 36.630          H  
ATOM   1239  N   MET A  82      25.282 -30.697-126.590  1.00 22.570          N  
ATOM   1240  CA  MET A  82      26.721 -30.725-126.794  1.00 23.380          C  
ATOM   1241  C   MET A  82      27.357 -31.970-126.190  1.00 23.950          C  
ATOM   1242  O   MET A  82      28.271 -32.556-126.785  1.00 24.890          O  
ATOM   1243  CB  MET A  82      27.342 -29.462-126.208  1.00 32.410          C  
ATOM   1244  CG  MET A  82      27.031 -28.188-127.004  1.00 32.410          C  
ATOM   1245  SD  MET A  82      27.931 -26.735-126.420  1.00 32.410          S  
ATOM   1246  CE  MET A  82      27.034 -26.350-124.916  1.00 32.410          C  
ATOM   1247  H   MET A  82      24.864 -29.947-126.025  1.00 27.080          H  
ATOM   1248  HA  MET A  82      26.911 -30.745-127.867  1.00 28.060          H  
ATOM   1249 1HB  MET A  82      26.958 -29.330-125.196  1.00 38.890          H  
ATOM   1250 2HB  MET A  82      28.422 -29.577-126.140  1.00 38.890          H  
ATOM   1251 1HG  MET A  82      27.290 -28.353-128.048  1.00 38.890          H  
ATOM   1252 2HG  MET A  82      25.968 -27.977-126.956  1.00 38.890          H  
ATOM   1253 1HE  MET A  82      27.471 -25.472-124.442  1.00 38.890          H  
ATOM   1254 2HE  MET A  82      25.992 -26.155-125.151  1.00 38.890          H  
ATOM   1255 3HE  MET A  82      27.099 -27.184-124.244  1.00 38.890          H  
ATOM   1256  N   LEU A  83      26.888 -32.371-125.006  1.00 23.440          N  
ATOM   1257  CA  LEU A  83      27.411 -33.538-124.324  1.00 24.010          C  
ATOM   1258  C   LEU A  83      27.072 -34.808-125.093  1.00 24.690          C  
ATOM   1259  O   LEU A  83      27.913 -35.702-125.215  1.00 25.590          O  
ATOM   1260  CB  LEU A  83      26.834 -33.579-122.903  1.00 33.390          C  
ATOM   1261  CG  LEU A  83      27.331 -32.455-121.921  1.00 33.390          C  
ATOM   1262  CD1 LEU A  83      26.440 -32.451-120.684  1.00 33.390          C  
ATOM   1263  CD2 LEU A  83      28.779 -32.698-121.519  1.00 33.390          C  
ATOM   1264  H   LEU A  83      26.152 -31.828-124.545  1.00 28.130          H  
ATOM   1265  HA  LEU A  83      28.491 -33.452-124.280  1.00 28.810          H  
ATOM   1266 1HB  LEU A  83      25.748 -33.495-122.978  1.00 40.060          H  
ATOM   1267 2HB  LEU A  83      27.072 -34.542-122.460  1.00 40.060          H  
ATOM   1268  HG  LEU A  83      27.265 -31.490-122.405  1.00 40.060          H  
ATOM   1269 1HD1 LEU A  83      26.769 -31.669-120.005  1.00 40.060          H  
ATOM   1270 2HD1 LEU A  83      25.409 -32.259-120.985  1.00 40.060          H  
ATOM   1271 3HD1 LEU A  83      26.499 -33.415-120.184  1.00 40.060          H  
ATOM   1272 1HD2 LEU A  83      29.095 -31.909-120.836  1.00 40.060          H  
ATOM   1273 2HD2 LEU A  83      28.862 -33.663-121.021  1.00 40.060          H  
ATOM   1274 3HD2 LEU A  83      29.422 -32.687-122.392  1.00 40.060          H  
ATOM   1275  N   ARG A  84      25.857 -34.885-125.639  1.00 24.340          N  
ATOM   1276  CA  ARG A  84      25.448 -36.041-126.416  1.00 25.060          C  
ATOM   1277  C   ARG A  84      26.250 -36.160-127.715  1.00 25.980          C  
ATOM   1278  O   ARG A  84      26.682 -37.263-128.081  1.00 26.910          O  
ATOM   1279  CB  ARG A  84      23.958 -35.961-126.672  1.00 34.800          C  
ATOM   1280  CG  ARG A  84      23.138 -36.218-125.405  1.00 34.800          C  
ATOM   1281  CD  ARG A  84      21.703 -35.954-125.558  1.00 34.800          C  
ATOM   1282  NE  ARG A  84      20.991 -36.285-124.322  1.00 34.800          N  
ATOM   1283  CZ  ARG A  84      19.777 -35.814-123.949  1.00 34.800          C  
ATOM   1284  NH1 ARG A  84      19.122 -34.957-124.708  1.00 34.800          N  
ATOM   1285  NH2 ARG A  84      19.250 -36.220-122.807  1.00 34.800          N  
ATOM   1286  H   ARG A  84      25.172 -34.138-125.474  1.00 29.210          H  
ATOM   1287  HA  ARG A  84      25.637 -36.927-125.814  1.00 30.070          H  
ATOM   1288 1HB  ARG A  84      23.707 -34.965-127.040  1.00 41.760          H  
ATOM   1289 2HB  ARG A  84      23.667 -36.683-127.432  1.00 41.760          H  
ATOM   1290 1HG  ARG A  84      23.244 -37.246-125.120  1.00 41.760          H  
ATOM   1291 2HG  ARG A  84      23.511 -35.604-124.592  1.00 41.760          H  
ATOM   1292 1HD  ARG A  84      21.561 -34.894-125.773  1.00 41.760          H  
ATOM   1293 2HD  ARG A  84      21.297 -36.559-126.367  1.00 41.760          H  
ATOM   1294  HE  ARG A  84      21.450 -36.954-123.697  1.00 41.760          H  
ATOM   1295 1HH1 ARG A  84      19.525 -34.641-125.580  1.00 41.760          H  
ATOM   1296 2HH1 ARG A  84      18.219 -34.607-124.422  1.00 41.760          H  
ATOM   1297 1HH2 ARG A  84      19.753 -36.888-122.235  1.00 41.760          H  
ATOM   1298 2HH2 ARG A  84      18.347 -35.881-122.511  1.00 41.760          H  
ATOM   1299  N   GLU A  85      26.484 -35.030-128.401  1.00 25.780          N  
ATOM   1300  CA  GLU A  85      27.286 -35.060-129.616  1.00 26.670          C  
ATOM   1301  C   GLU A  85      28.712 -35.484-129.286  1.00 27.260          C  
ATOM   1302  O   GLU A  85      29.308 -36.283-130.017  1.00 28.220          O  
ATOM   1303  CB  GLU A  85      27.288 -33.695-130.309  1.00 36.980          C  
ATOM   1304  CG  GLU A  85      25.966 -33.296-130.961  1.00 36.980          C  
ATOM   1305  CD  GLU A  85      26.001 -31.900-131.529  1.00 36.980          C  
ATOM   1306  OE1 GLU A  85      26.974 -31.217-131.307  1.00 36.980          O  
ATOM   1307  OE2 GLU A  85      25.060 -31.518-132.183  1.00 36.980          O  
ATOM   1308  H   GLU A  85      26.070 -34.141-128.095  1.00 30.940          H  
ATOM   1309  HA  GLU A  85      26.859 -35.794-130.298  1.00 32.000          H  
ATOM   1310 1HB  GLU A  85      27.534 -32.926-129.573  1.00 44.380          H  
ATOM   1311 2HB  GLU A  85      28.065 -33.676-131.075  1.00 44.380          H  
ATOM   1312 1HG  GLU A  85      25.749 -33.997-131.764  1.00 44.380          H  
ATOM   1313 2HG  GLU A  85      25.167 -33.373-130.231  1.00 44.380          H  
ATOM   1314  N   THR A  86      29.231 -34.990-128.152  1.00 26.750          N  
ATOM   1315  CA  THR A  86      30.572 -35.309-127.700  1.00 27.350          C  
ATOM   1316  C   THR A  86      30.686 -36.801-127.445  1.00 28.000          C  
ATOM   1317  O   THR A  86      31.690 -37.418-127.819  1.00 28.940          O  
ATOM   1318  CB  THR A  86      30.942 -34.534-126.417  1.00 38.050          C  
ATOM   1319  OG1 THR A  86      30.903 -33.119-126.670  1.00 38.050          O  
ATOM   1320  CG2 THR A  86      32.346 -34.910-125.984  1.00 38.050          C  
ATOM   1321  H   THR A  86      28.694 -34.313-127.608  1.00 32.100          H  
ATOM   1322  HA  THR A  86      31.279 -35.038-128.487  1.00 32.820          H  
ATOM   1323  HB  THR A  86      30.242 -34.775-125.625  1.00 45.660          H  
ATOM   1324  HG1 THR A  86      29.974 -32.840-126.817  1.00 45.660          H  
ATOM   1325 1HG2 THR A  86      32.602 -34.357-125.085  1.00 45.660          H  
ATOM   1326 2HG2 THR A  86      32.404 -35.973-125.779  1.00 45.660          H  
ATOM   1327 3HG2 THR A  86      33.046 -34.658-126.780  1.00 45.660          H  
ATOM   1328  N   ALA A  87      29.680 -37.384-126.774  1.00 27.540          N  
ATOM   1329  CA  ALA A  87      29.697 -38.806-126.488  1.00 28.170          C  
ATOM   1330  C   ALA A  87      29.766 -39.619-127.766  1.00 29.120          C  
ATOM   1331  O   ALA A  87      30.557 -40.567-127.852  1.00 30.020          O  
ATOM   1332  CB  ALA A  87      28.456 -39.204-125.713  1.00 39.190          C  
ATOM   1333  H   ALA A  87      28.914 -36.803-126.422  1.00 33.050          H  
ATOM   1334  HA  ALA A  87      30.579 -39.022-125.905  1.00 33.800          H  
ATOM   1335 1HB  ALA A  87      28.493 -40.264-125.503  1.00 47.020          H  
ATOM   1336 2HB  ALA A  87      28.408 -38.644-124.784  1.00 47.020          H  
ATOM   1337 3HB  ALA A  87      27.576 -38.985-126.310  1.00 47.020          H  
ATOM   1338  N   GLN A  88      29.010 -39.223-128.798  1.00 29.000          N  
ATOM   1339  CA  GLN A  88      29.095 -39.996-130.022  1.00 29.940          C  
ATOM   1340  C   GLN A  88      30.473 -39.871-130.651  1.00 30.730          C  
ATOM   1341  O   GLN A  88      31.021 -40.875-131.108  1.00 31.710          O  
ATOM   1342  CB  GLN A  88      28.040 -39.562-131.037  1.00 41.540          C  
ATOM   1343  CG  GLN A  88      27.991 -40.443-132.320  1.00 41.540          C  
ATOM   1344  CD  GLN A  88      27.588 -41.886-132.029  1.00 41.540          C  
ATOM   1345  OE1 GLN A  88      26.588 -42.097-131.331  1.00 41.540          O  
ATOM   1346  NE2 GLN A  88      28.325 -42.870-132.551  1.00 41.540          N  
ATOM   1347  H   GLN A  88      28.334 -38.456-128.683  1.00 34.800          H  
ATOM   1348  HA  GLN A  88      28.928 -41.043-129.775  1.00 35.930          H  
ATOM   1349 1HB  GLN A  88      27.057 -39.575-130.565  1.00 49.850          H  
ATOM   1350 2HB  GLN A  88      28.241 -38.531-131.340  1.00 49.850          H  
ATOM   1351 1HG  GLN A  88      27.259 -40.021-133.003  1.00 49.850          H  
ATOM   1352 2HG  GLN A  88      28.978 -40.458-132.801  1.00 49.850          H  
ATOM   1353 1HE2 GLN A  88      28.084 -43.822-132.384  1.00 49.850          H  
ATOM   1354 2HE2 GLN A  88      29.164 -42.674-133.133  1.00 49.850          H  
ATOM   1355  N   GLU A  89      31.062 -38.665-130.637  1.00 30.380          N  
ATOM   1356  CA  GLU A  89      32.382 -38.494-131.233  1.00 31.180          C  
ATOM   1357  C   GLU A  89      33.430 -39.328-130.510  1.00 31.820          C  
ATOM   1358  O   GLU A  89      34.301 -39.923-131.155  1.00 32.830          O  
ATOM   1359  CB  GLU A  89      32.815 -37.026-131.224  1.00 43.330          C  
ATOM   1360  CG  GLU A  89      32.054 -36.121-132.181  1.00 43.330          C  
ATOM   1361  CD  GLU A  89      32.497 -34.687-132.079  1.00 43.330          C  
ATOM   1362  OE1 GLU A  89      33.288 -34.400-131.212  1.00 43.330          O  
ATOM   1363  OE2 GLU A  89      32.051 -33.882-132.862  1.00 43.330          O  
ATOM   1364  H   GLU A  89      30.554 -37.853-130.266  1.00 36.460          H  
ATOM   1365  HA  GLU A  89      32.332 -38.831-132.269  1.00 37.420          H  
ATOM   1366 1HB  GLU A  89      32.684 -36.624-130.219  1.00 52.000          H  
ATOM   1367 2HB  GLU A  89      33.874 -36.958-131.467  1.00 52.000          H  
ATOM   1368 1HG  GLU A  89      32.214 -36.472-133.199  1.00 52.000          H  
ATOM   1369 2HG  GLU A  89      30.992 -36.189-131.965  1.00 52.000          H  
ATOM   1370  N   SER A  90      33.341 -39.391-129.179  1.00 31.270          N  
ATOM   1371  CA  SER A  90      34.279 -40.180-128.401  1.00 31.880          C  
ATOM   1372  C   SER A  90      34.171 -41.647-128.776  1.00 32.650          C  
ATOM   1373  O   SER A  90      35.188 -42.323-128.975  1.00 33.580          O  
ATOM   1374  CB  SER A  90      34.033 -40.015-126.920  1.00 44.390          C  
ATOM   1375  OG  SER A  90      34.941 -40.802-126.185  1.00 44.390          O  
ATOM   1376  H   SER A  90      32.630 -38.828-128.700  1.00 37.520          H  
ATOM   1377  HA  SER A  90      35.288 -39.839-128.626  1.00 38.260          H  
ATOM   1378 1HB  SER A  90      34.141 -38.965-126.648  1.00 53.270          H  
ATOM   1379 2HB  SER A  90      33.012 -40.307-126.689  1.00 53.270          H  
ATOM   1380  HG  SER A  90      34.785 -40.618-125.261  1.00 53.270          H  
ATOM   1381  N   ALA A  91      32.937 -42.160-128.852  1.00 32.330          N  
ATOM   1382  CA  ALA A  91      32.732 -43.550-129.217  1.00 33.080          C  
ATOM   1383  C   ALA A  91      33.267 -43.828-130.628  1.00 34.190          C  
ATOM   1384  O   ALA A  91      33.903 -44.864-130.855  1.00 34.910          O  
ATOM   1385  CB  ALA A  91      31.256 -43.896-129.125  1.00 46.010          C  
ATOM   1386  H   ALA A  91      32.126 -41.566-128.635  1.00 38.800          H  
ATOM   1387  HA  ALA A  91      33.287 -44.172-128.516  1.00 39.700          H  
ATOM   1388 1HB  ALA A  91      31.107 -44.946-129.375  1.00 55.210          H  
ATOM   1389 2HB  ALA A  91      30.898 -43.708-128.107  1.00 55.210          H  
ATOM   1390 3HB  ALA A  91      30.696 -43.269-129.823  1.00 55.210          H  
ATOM   1391  N   ASP A  92      33.061 -42.890-131.571  1.00 34.380          N  
ATOM   1392  CA  ASP A  92      33.542 -43.084-132.934  1.00 35.280          C  
ATOM   1393  C   ASP A  92      35.061 -43.148-132.953  1.00 35.800          C  
ATOM   1394  O   ASP A  92      35.642 -43.959-133.684  1.00 36.670          O  
ATOM   1395  CB  ASP A  92      33.086 -41.948-133.859  1.00 49.030          C  
ATOM   1396  CG  ASP A  92      31.574 -41.939-134.193  1.00 49.030          C  
ATOM   1397  OD1 ASP A  92      30.884 -42.908-133.940  1.00 49.030          O  
ATOM   1398  OD2 ASP A  92      31.133 -40.950-134.722  1.00 49.030          O  
ATOM   1399  H   ASP A  92      32.493 -42.065-131.352  1.00 41.260          H  
ATOM   1400  HA  ASP A  92      33.146 -44.025-133.311  1.00 42.340          H  
ATOM   1401 1HB  ASP A  92      33.331 -40.997-133.387  1.00 58.840          H  
ATOM   1402 2HB  ASP A  92      33.647 -41.997-134.790  1.00 58.840          H  
ATOM   1403  N   SER A  93      35.709 -42.304-132.139  1.00 35.330          N  
ATOM   1404  CA  SER A  93      37.162 -42.280-132.041  1.00 35.860          C  
ATOM   1405  C   SER A  93      37.690 -43.605-131.518  1.00 36.060          C  
ATOM   1406  O   SER A  93      38.629 -44.168-132.086  1.00 36.890          O  
ATOM   1407  CB  SER A  93      37.623 -41.156-131.137  1.00 49.990          C  
ATOM   1408  OG  SER A  93      39.023 -41.126-131.044  1.00 49.990          O  
ATOM   1409  H   SER A  93      35.165 -41.609-131.617  1.00 42.400          H  
ATOM   1410  HA  SER A  93      37.571 -42.116-133.037  1.00 43.030          H  
ATOM   1411 1HB  SER A  93      37.256 -40.206-131.523  1.00 59.990          H  
ATOM   1412 2HB  SER A  93      37.196 -41.289-130.147  1.00 59.990          H  
ATOM   1413  HG  SER A  93      39.230 -40.393-130.464  1.00 59.990          H  
ATOM   1414  N   MET A  94      37.087 -44.123-130.440  1.00 35.360          N  
ATOM   1415  CA  MET A  94      37.556 -45.388-129.890  1.00 35.540          C  
ATOM   1416  C   MET A  94      37.320 -46.543-130.850  1.00 36.360          C  
ATOM   1417  O   MET A  94      38.156 -47.456-130.942  1.00 36.970          O  
ATOM   1418  CB  MET A  94      36.906 -45.674-128.547  1.00 49.680          C  
ATOM   1419  CG  MET A  94      37.291 -44.723-127.410  1.00 49.680          C  
ATOM   1420  SD  MET A  94      39.051 -44.703-127.072  1.00 49.680          S  
ATOM   1421  CE  MET A  94      39.533 -43.159-127.838  1.00 49.680          C  
ATOM   1422  H   MET A  94      36.322 -43.606-129.988  1.00 42.430          H  
ATOM   1423  HA  MET A  94      38.629 -45.316-129.743  1.00 42.650          H  
ATOM   1424 1HB  MET A  94      35.818 -45.611-128.661  1.00 59.620          H  
ATOM   1425 2HB  MET A  94      37.134 -46.684-128.237  1.00 59.620          H  
ATOM   1426 1HG  MET A  94      36.982 -43.715-127.675  1.00 59.620          H  
ATOM   1427 2HG  MET A  94      36.770 -44.997-126.499  1.00 59.620          H  
ATOM   1428 1HE  MET A  94      40.603 -43.006-127.702  1.00 59.620          H  
ATOM   1429 2HE  MET A  94      39.304 -43.176-128.899  1.00 59.620          H  
ATOM   1430 3HE  MET A  94      38.990 -42.341-127.367  1.00 59.620          H  
ATOM   1431  N   ASP A  95      36.219 -46.486-131.610  1.00 36.460          N  
ATOM   1432  CA  ASP A  95      35.942 -47.530-132.574  1.00 37.300          C  
ATOM   1433  C   ASP A  95      37.035 -47.484-133.644  1.00 38.280          C  
ATOM   1434  O   ASP A  95      37.649 -48.502-133.991  1.00 39.020          O  
ATOM   1435  CB  ASP A  95      34.549 -47.347-133.209  1.00 51.880          C  
ATOM   1436  CG  ASP A  95      34.054 -48.557-134.080  1.00 51.880          C  
ATOM   1437  OD1 ASP A  95      33.631 -49.560-133.517  1.00 51.880          O  
ATOM   1438  OD2 ASP A  95      34.080 -48.445-135.288  1.00 51.880          O  
ATOM   1439  H   ASP A  95      35.531 -45.741-131.462  1.00 43.750          H  
ATOM   1440  HA  ASP A  95      35.972 -48.466-132.058  1.00 44.760          H  
ATOM   1441 1HB  ASP A  95      33.822 -47.165-132.413  1.00 62.260          H  
ATOM   1442 2HB  ASP A  95      34.558 -46.445-133.831  1.00 62.260          H  
ATOM   1443  N   ALA A  96      37.322 -46.273-134.136  1.00 38.320          N  
ATOM   1444  CA  ALA A  96      38.337 -46.094-135.150  1.00 39.260          C  
ATOM   1445  C   ALA A  96      39.690 -46.571-134.662  1.00 39.560          C  
ATOM   1446  O   ALA A  96      40.421 -47.193-135.428  1.00 40.130          O  
ATOM   1447  CB  ALA A  96      38.423 -44.643-135.552  1.00 54.590          C  
ATOM   1448  H   ALA A  96      36.788 -45.456-133.827  1.00 45.980          H  
ATOM   1449  HA  ALA A  96      38.055 -46.687-136.018  1.00 47.110          H  
ATOM   1450 1HB  ALA A  96      39.155 -44.542-136.323  1.00 65.510          H  
ATOM   1451 2HB  ALA A  96      37.455 -44.313-135.917  1.00 65.510          H  
ATOM   1452 3HB  ALA A  96      38.710 -44.044-134.692  1.00 65.510          H  
ATOM   1453  N   ASN A  97      40.011 -46.338-133.383  1.00 39.230          N  
ATOM   1454  CA  ASN A  97      41.297 -46.771-132.870  1.00 39.340          C  
ATOM   1455  C   ASN A  97      41.463 -48.280-132.917  1.00 39.520          C  
ATOM   1456  O   ASN A  97      42.467 -48.768-133.449  1.00 39.850          O  
ATOM   1457  CB  ASN A  97      41.520 -46.311-131.441  1.00 55.030          C  
ATOM   1458  CG  ASN A  97      41.826 -44.860-131.287  1.00 55.030          C  
ATOM   1459  OD1 ASN A  97      42.161 -44.141-132.229  1.00 55.030          O  
ATOM   1460  ND2 ASN A  97      41.745 -44.411-130.069  1.00 55.030          N  
ATOM   1461  H   ASN A  97      39.381 -45.774-132.804  1.00 47.080          H  
ATOM   1462  HA  ASN A  97      42.073 -46.342-133.495  1.00 47.210          H  
ATOM   1463 1HB  ASN A  97      40.626 -46.528-130.858  1.00 66.040          H  
ATOM   1464 2HB  ASN A  97      42.328 -46.887-130.999  1.00 66.040          H  
ATOM   1465 1HD2 ASN A  97      41.944 -43.450-129.877  1.00 66.040          H  
ATOM   1466 2HD2 ASN A  97      41.490 -45.037-129.327  1.00 66.040          H  
ATOM   1467  N   TYR A  98      40.488 -49.062-132.422  1.00 39.390          N  
ATOM   1468  CA  TYR A  98      40.757 -50.501-132.475  1.00 39.630          C  
ATOM   1469  C   TYR A  98      40.877 -50.979-133.924  1.00 40.260          C  
ATOM   1470  O   TYR A  98      41.693 -51.863-134.218  1.00 40.640          O  
ATOM   1471  CB  TYR A  98      39.723 -51.347-131.701  1.00 55.390          C  
ATOM   1472  CG  TYR A  98      38.365 -51.577-132.356  1.00 55.390          C  
ATOM   1473  CD1 TYR A  98      38.166 -52.545-133.362  1.00 55.390          C  
ATOM   1474  CD2 TYR A  98      37.308 -50.874-131.911  1.00 55.390          C  
ATOM   1475  CE1 TYR A  98      36.907 -52.731-133.904  1.00 55.390          C  
ATOM   1476  CE2 TYR A  98      36.068 -51.079-132.456  1.00 55.390          C  
ATOM   1477  CZ  TYR A  98      35.860 -51.976-133.439  1.00 55.390          C  
ATOM   1478  OH  TYR A  98      34.592 -52.099-133.971  1.00 55.390          O  
ATOM   1479  H   TYR A  98      39.647 -48.650-131.994  1.00 47.270          H  
ATOM   1480  HA  TYR A  98      41.718 -50.679-131.999  1.00 47.560          H  
ATOM   1481 1HB  TYR A  98      40.142 -52.292-131.449  1.00 66.460          H  
ATOM   1482 2HB  TYR A  98      39.536 -50.849-130.750  1.00 66.460          H  
ATOM   1483  HD1 TYR A  98      38.990 -53.137-133.733  1.00 66.460          H  
ATOM   1484  HD2 TYR A  98      37.439 -50.135-131.114  1.00 66.460          H  
ATOM   1485  HE1 TYR A  98      36.743 -53.459-134.687  1.00 66.460          H  
ATOM   1486  HE2 TYR A  98      35.224 -50.508-132.092  1.00 66.460          H  
ATOM   1487  HH  TYR A  98      34.074 -51.278-133.745  1.00 66.460          H  
ATOM   1488  N   ARG A  99      40.138 -50.337-134.840  1.00 40.410          N  
ATOM   1489  CA  ARG A  99      40.201 -50.688-136.250  1.00 41.040          C  
ATOM   1490  C   ARG A  99      41.555 -50.320-136.854  1.00 41.230          C  
ATOM   1491  O   ARG A  99      42.116 -51.066-137.645  1.00 41.740          O  
ATOM   1492  CB  ARG A  99      39.087 -49.998-137.010  1.00 57.200          C  
ATOM   1493  CG  ARG A  99      37.710 -50.535-136.699  1.00 57.200          C  
ATOM   1494  CD  ARG A  99      36.658 -49.830-137.440  1.00 57.200          C  
ATOM   1495  NE  ARG A  99      35.334 -50.315-137.078  1.00 57.200          N  
ATOM   1496  CZ  ARG A  99      34.735 -51.421-137.577  1.00 57.200          C  
ATOM   1497  NH1 ARG A  99      35.343 -52.181-138.472  1.00 57.200          N  
ATOM   1498  NH2 ARG A  99      33.523 -51.741-137.164  1.00 57.200          N  
ATOM   1499  H   ARG A  99      39.466 -49.622-134.527  1.00 48.490          H  
ATOM   1500  HA  ARG A  99      40.067 -51.763-136.339  1.00 49.250          H  
ATOM   1501 1HB  ARG A  99      39.087 -48.940-136.771  1.00 68.640          H  
ATOM   1502 2HB  ARG A  99      39.259 -50.095-138.080  1.00 68.640          H  
ATOM   1503 1HG  ARG A  99      37.666 -51.586-136.940  1.00 68.640          H  
ATOM   1504 2HG  ARG A  99      37.506 -50.403-135.642  1.00 68.640          H  
ATOM   1505 1HD  ARG A  99      36.702 -48.770-137.175  1.00 68.640          H  
ATOM   1506 2HD  ARG A  99      36.796 -49.940-138.510  1.00 68.640          H  
ATOM   1507  HE  ARG A  99      34.800 -49.747-136.385  1.00 68.640          H  
ATOM   1508 1HH1 ARG A  99      36.267 -51.946-138.795  1.00 68.640          H  
ATOM   1509 2HH1 ARG A  99      34.879 -53.002-138.836  1.00 68.640          H  
ATOM   1510 1HH2 ARG A  99      33.053 -51.157-136.472  1.00 68.640          H  
ATOM   1511 2HH2 ARG A  99      33.063 -52.559-137.522  1.00 68.640          H  
ATOM   1512  N   TRP A 100      42.094 -49.167-136.473  1.00 40.880          N  
ATOM   1513  CA  TRP A 100      43.385 -48.707-136.961  1.00 41.050          C  
ATOM   1514  C   TRP A 100      44.517 -49.624-136.512  1.00 40.670          C  
ATOM   1515  O   TRP A 100      45.444 -49.882-137.282  1.00 41.010          O  
ATOM   1516  CB  TRP A 100      43.653 -47.279-136.483  1.00 57.400          C  
ATOM   1517  CG  TRP A 100      42.804 -46.213-137.169  1.00 57.400          C  
ATOM   1518  CD1 TRP A 100      42.208 -46.280-138.400  1.00 57.400          C  
ATOM   1519  CD2 TRP A 100      42.453 -44.914-136.637  1.00 57.400          C  
ATOM   1520  NE1 TRP A 100      41.533 -45.118-138.662  1.00 57.400          N  
ATOM   1521  CE2 TRP A 100      41.672 -44.273-137.601  1.00 57.400          C  
ATOM   1522  CE3 TRP A 100      42.735 -44.254-135.445  1.00 57.400          C  
ATOM   1523  CZ2 TRP A 100      41.171 -42.999-137.407  1.00 57.400          C  
ATOM   1524  CZ3 TRP A 100      42.227 -42.984-135.249  1.00 57.400          C  
ATOM   1525  CH2 TRP A 100      41.467 -42.371-136.204  1.00 57.400          C  
ATOM   1526  H   TRP A 100      41.550 -48.550-135.868  1.00 49.060          H  
ATOM   1527  HA  TRP A 100      43.366 -48.722-138.046  1.00 49.260          H  
ATOM   1528 1HB  TRP A 100      43.458 -47.227-135.414  1.00 68.880          H  
ATOM   1529 2HB  TRP A 100      44.701 -47.038-136.635  1.00 68.880          H  
ATOM   1530  HD1 TRP A 100      42.259 -47.121-139.083  1.00 68.880          H  
ATOM   1531  HE1 TRP A 100      41.015 -44.917-139.505  1.00 68.880          H  
ATOM   1532  HE3 TRP A 100      43.339 -44.726-134.677  1.00 68.880          H  
ATOM   1533  HZ2 TRP A 100      40.560 -42.498-138.158  1.00 68.880          H  
ATOM   1534  HZ3 TRP A 100      42.451 -42.484-134.307  1.00 68.880          H  
ATOM   1535  HH2 TRP A 100      41.085 -41.371-136.015  1.00 68.880          H  
ATOM   1536  N   PHE A 101      44.443 -50.125-135.274  1.00 40.020          N  
ATOM   1537  CA  PHE A 101      45.466 -51.035-134.764  1.00 39.640          C  
ATOM   1538  C   PHE A 101      45.364 -52.418-135.424  1.00 39.010          C  
ATOM   1539  O   PHE A 101      46.374 -53.090-135.650  1.00 39.160          O  
ATOM   1540  CB  PHE A 101      45.351 -51.194-133.241  1.00 55.650          C  
ATOM   1541  CG  PHE A 101      45.777 -49.977-132.448  1.00 55.650          C  
ATOM   1542  CD1 PHE A 101      44.866 -49.294-131.646  1.00 55.650          C  
ATOM   1543  CD2 PHE A 101      47.075 -49.496-132.523  1.00 55.650          C  
ATOM   1544  CE1 PHE A 101      45.242 -48.172-130.945  1.00 55.650          C  
ATOM   1545  CE2 PHE A 101      47.451 -48.371-131.826  1.00 55.650          C  
ATOM   1546  CZ  PHE A 101      46.531 -47.707-131.037  1.00 55.650          C  
ATOM   1547  H   PHE A 101      43.681 -49.805-134.664  1.00 48.020          H  
ATOM   1548  HA  PHE A 101      46.442 -50.617-135.004  1.00 47.570          H  
ATOM   1549 1HB  PHE A 101      44.308 -51.402-132.996  1.00 66.780          H  
ATOM   1550 2HB  PHE A 101      45.941 -52.047-132.916  1.00 66.780          H  
ATOM   1551  HD1 PHE A 101      43.842 -49.654-131.573  1.00 66.780          H  
ATOM   1552  HD2 PHE A 101      47.803 -50.014-133.148  1.00 66.780          H  
ATOM   1553  HE1 PHE A 101      44.515 -47.652-130.321  1.00 66.780          H  
ATOM   1554  HE2 PHE A 101      48.474 -48.001-131.900  1.00 66.780          H  
ATOM   1555  HZ  PHE A 101      46.828 -46.816-130.489  1.00 66.780          H  
ATOM   1556  N   HIS A 102      44.141 -52.816-135.766  1.00 38.360          N  
ATOM   1557  CA  HIS A 102      43.812 -54.101-136.366  1.00 37.750          C  
ATOM   1558  C   HIS A 102      42.991 -53.990-137.652  1.00 37.490          C  
ATOM   1559  O   HIS A 102      41.872 -54.485-137.696  1.00 37.520          O  
ATOM   1560  CB  HIS A 102      43.010 -54.910-135.365  1.00 53.090          C  
ATOM   1561  CG  HIS A 102      43.776 -55.307-134.153  1.00 53.090          C  
ATOM   1562  ND1 HIS A 102      44.468 -56.486-134.086  1.00 53.090          N  
ATOM   1563  CD2 HIS A 102      43.977 -54.678-132.966  1.00 53.090          C  
ATOM   1564  CE1 HIS A 102      45.058 -56.580-132.903  1.00 53.090          C  
ATOM   1565  NE2 HIS A 102      44.773 -55.495-132.205  1.00 53.090          N  
ATOM   1566  H   HIS A 102      43.356 -52.215-135.500  1.00 46.030          H  
ATOM   1567  HA  HIS A 102      44.725 -54.648-136.579  1.00 45.300          H  
ATOM   1568 1HB  HIS A 102      42.156 -54.313-135.052  1.00 63.710          H  
ATOM   1569 2HB  HIS A 102      42.617 -55.807-135.839  1.00 63.710          H  
ATOM   1570  HD2 HIS A 102      43.572 -53.708-132.674  1.00 63.710          H  
ATOM   1571  HE1 HIS A 102      45.675 -57.414-132.565  1.00 63.710          H  
ATOM   1572  HE2 HIS A 102      45.090 -55.295-131.267  1.00 63.710          H  
ATOM   1573  N   PRO A 103      43.494 -53.365-138.731  1.00 37.310          N  
ATOM   1574  CA  PRO A 103      42.736 -53.099-139.947  1.00 37.080          C  
ATOM   1575  C   PRO A 103      42.206 -54.348-140.658  1.00 36.670          C  
ATOM   1576  O   PRO A 103      41.240 -54.266-141.417  1.00 36.690          O  
ATOM   1577  CB  PRO A 103      43.758 -52.356-140.817  1.00 55.620          C  
ATOM   1578  CG  PRO A 103      45.121 -52.768-140.273  1.00 55.620          C  
ATOM   1579  CD  PRO A 103      44.905 -52.952-138.786  1.00 55.620          C  
ATOM   1580  HA  PRO A 103      41.895 -52.434-139.694  1.00 44.500          H  
ATOM   1581 1HB  PRO A 103      43.611 -52.629-141.873  1.00 66.740          H  
ATOM   1582 2HB  PRO A 103      43.585 -51.272-140.738  1.00 66.740          H  
ATOM   1583 1HG  PRO A 103      45.483 -53.676-140.775  1.00 66.740          H  
ATOM   1584 2HG  PRO A 103      45.855 -51.976-140.486  1.00 66.740          H  
ATOM   1585 1HD  PRO A 103      45.583 -53.716-138.398  1.00 66.740          H  
ATOM   1586 2HD  PRO A 103      45.032 -52.003-138.282  1.00 66.740          H  
ATOM   1587  N   ALA A 104      42.840 -55.505-140.451  1.00 36.320          N  
ATOM   1588  CA  ALA A 104      42.355 -56.709-141.089  1.00 36.060          C  
ATOM   1589  C   ALA A 104      41.164 -57.260-140.291  1.00 34.850          C  
ATOM   1590  O   ALA A 104      41.351 -57.556-139.107  1.00 34.190          O  
ATOM   1591  CB  ALA A 104      43.456 -57.752-141.163  1.00 50.590          C  
ATOM   1592  H   ALA A 104      43.653 -55.564-139.858  1.00 43.580          H  
ATOM   1593  HA  ALA A 104      42.067 -56.455-142.099  1.00 43.270          H  
ATOM   1594 1HB  ALA A 104      43.083 -58.644-141.663  1.00 60.710          H  
ATOM   1595 2HB  ALA A 104      44.301 -57.349-141.724  1.00 60.710          H  
ATOM   1596 3HB  ALA A 104      43.780 -58.009-140.154  1.00 60.710          H  
ATOM   1597  N   PRO A 105      39.996 -57.571-140.922  1.00 34.590          N  
ATOM   1598  CA  PRO A 105      38.794 -58.119-140.289  1.00 33.530          C  
ATOM   1599  C   PRO A 105      39.123 -59.296-139.384  1.00 32.950          C  
ATOM   1600  O   PRO A 105      38.543 -59.450-138.304  1.00 32.060          O  
ATOM   1601  CB  PRO A 105      37.961 -58.555-141.497  1.00 50.300          C  
ATOM   1602  CG  PRO A 105      38.351 -57.581-142.581  1.00 50.300          C  
ATOM   1603  CD  PRO A 105      39.835 -57.333-142.380  1.00 50.300          C  
ATOM   1604  HA  PRO A 105      38.286 -57.327-139.737  1.00 40.240          H  
ATOM   1605 1HB  PRO A 105      38.181 -59.603-141.759  1.00 60.350          H  
ATOM   1606 2HB  PRO A 105      36.889 -58.507-141.250  1.00 60.350          H  
ATOM   1607 1HG  PRO A 105      38.120 -58.000-143.575  1.00 60.350          H  
ATOM   1608 2HG  PRO A 105      37.756 -56.658-142.485  1.00 60.350          H  
ATOM   1609 1HD  PRO A 105      40.449 -58.029-142.975  1.00 60.350          H  
ATOM   1610 2HD  PRO A 105      40.017 -56.271-142.633  1.00 60.350          H  
ATOM   1611  N   ASN A 106      40.119 -60.059-139.812  1.00 33.510          N  
ATOM   1612  CA  ASN A 106      40.665 -61.220-139.136  1.00 33.140          C  
ATOM   1613  C   ASN A 106      40.787 -61.066-137.622  1.00 32.430          C  
ATOM   1614  O   ASN A 106      40.511 -62.016-136.882  1.00 31.800          O  
ATOM   1615  CB  ASN A 106      42.042 -61.486-139.693  1.00 46.540          C  
ATOM   1616  CG  ASN A 106      42.009 -61.954-141.094  1.00 46.540          C  
ATOM   1617  OD1 ASN A 106      40.975 -62.395-141.606  1.00 46.540          O  
ATOM   1618  ND2 ASN A 106      43.130 -61.859-141.752  1.00 46.540          N  
ATOM   1619  H   ASN A 106      40.488 -59.886-140.735  1.00 40.210          H  
ATOM   1620  HA  ASN A 106      40.007 -62.068-139.329  1.00 39.770          H  
ATOM   1621 1HB  ASN A 106      42.632 -60.568-139.643  1.00 55.850          H  
ATOM   1622 2HB  ASN A 106      42.545 -62.230-139.078  1.00 55.850          H  
ATOM   1623 1HD2 ASN A 106      43.175 -62.156-142.707  1.00 55.850          H  
ATOM   1624 2HD2 ASN A 106      43.947 -61.496-141.305  1.00 55.850          H  
ATOM   1625  N   THR A 107      41.255 -59.898-137.154  1.00 32.580          N  
ATOM   1626  CA  THR A 107      41.488 -59.731-135.728  1.00 32.050          C  
ATOM   1627  C   THR A 107      40.637 -58.640-135.087  1.00 30.920          C  
ATOM   1628  O   THR A 107      40.906 -58.251-133.948  1.00 30.190          O  
ATOM   1629  CB  THR A 107      42.990 -59.488-135.423  1.00 45.080          C  
ATOM   1630  OG1 THR A 107      43.468 -58.306-136.079  1.00 45.080          O  
ATOM   1631  CG2 THR A 107      43.781 -60.675-135.929  1.00 45.080          C  
ATOM   1632  H   THR A 107      41.455 -59.113-137.789  1.00 39.100          H  
ATOM   1633  HA  THR A 107      41.222 -60.665-135.238  1.00 38.460          H  
ATOM   1634  HB  THR A 107      43.142 -59.388-134.352  1.00 54.100          H  
ATOM   1635  HG1 THR A 107      43.645 -57.616-135.394  1.00 54.100          H  
ATOM   1636 1HG2 THR A 107      44.835 -60.520-135.711  1.00 54.100          H  
ATOM   1637 2HG2 THR A 107      43.433 -61.580-135.432  1.00 54.100          H  
ATOM   1638 3HG2 THR A 107      43.648 -60.778-137.001  1.00 54.100          H  
ATOM   1639  N   LEU A 108      39.573 -58.173-135.749  1.00 30.820          N  
ATOM   1640  CA  LEU A 108      38.777 -57.116-135.121  1.00 29.850          C  
ATOM   1641  C   LEU A 108      38.123 -57.575-133.820  1.00 29.050          C  
ATOM   1642  O   LEU A 108      37.910 -56.771-132.914  1.00 28.200          O  
ATOM   1643  CB  LEU A 108      37.718 -56.539-136.068  1.00 42.180          C  
ATOM   1644  CG  LEU A 108      38.253 -55.685-137.274  1.00 42.180          C  
ATOM   1645  CD1 LEU A 108      37.073 -55.329-138.182  1.00 42.180          C  
ATOM   1646  CD2 LEU A 108      38.950 -54.392-136.794  1.00 42.180          C  
ATOM   1647  H   LEU A 108      39.334 -58.547-136.675  1.00 36.980          H  
ATOM   1648  HA  LEU A 108      39.458 -56.315-134.869  1.00 35.820          H  
ATOM   1649 1HB  LEU A 108      37.161 -57.376-136.492  1.00 50.610          H  
ATOM   1650 2HB  LEU A 108      37.028 -55.924-135.490  1.00 50.610          H  
ATOM   1651  HG  LEU A 108      38.976 -56.277-137.835  1.00 50.610          H  
ATOM   1652 1HD1 LEU A 108      37.436 -54.755-139.037  1.00 50.610          H  
ATOM   1653 2HD1 LEU A 108      36.590 -56.240-138.537  1.00 50.610          H  
ATOM   1654 3HD1 LEU A 108      36.353 -54.736-137.622  1.00 50.610          H  
ATOM   1655 1HD2 LEU A 108      39.305 -53.839-137.666  1.00 50.610          H  
ATOM   1656 2HD2 LEU A 108      38.256 -53.790-136.250  1.00 50.610          H  
ATOM   1657 3HD2 LEU A 108      39.801 -54.614-136.163  1.00 50.610          H  
ATOM   1658  N   ALA A 109      37.741 -58.848-133.718  1.00 29.370          N  
ATOM   1659  CA  ALA A 109      37.141 -59.304-132.472  1.00 28.690          C  
ATOM   1660  C   ALA A 109      38.145 -59.157-131.330  1.00 28.250          C  
ATOM   1661  O   ALA A 109      37.773 -58.835-130.192  1.00 27.380          O  
ATOM   1662  CB  ALA A 109      36.699 -60.748-132.596  1.00 40.440          C  
ATOM   1663  H   ALA A 109      37.889 -59.493-134.484  1.00 35.240          H  
ATOM   1664  HA  ALA A 109      36.278 -58.675-132.254  1.00 34.430          H  
ATOM   1665 1HB  ALA A 109      36.240 -61.070-131.661  1.00 48.530          H  
ATOM   1666 2HB  ALA A 109      35.974 -60.834-133.404  1.00 48.530          H  
ATOM   1667 3HB  ALA A 109      37.561 -61.377-132.812  1.00 48.530          H  
ATOM   1668  N   ALA A 110      39.417 -59.454-131.635  1.00 28.910          N  
ATOM   1669  CA  ALA A 110      40.499 -59.359-130.668  1.00 28.660          C  
ATOM   1670  C   ALA A 110      40.732 -57.907-130.313  1.00 27.920          C  
ATOM   1671  O   ALA A 110      40.976 -57.562-129.157  1.00 27.290          O  
ATOM   1672  CB  ALA A 110      41.772 -59.970-131.222  1.00 40.220          C  
ATOM   1673  H   ALA A 110      39.640 -59.717-132.587  1.00 34.690          H  
ATOM   1674  HA  ALA A 110      40.203 -59.896-129.769  1.00 34.390          H  
ATOM   1675 1HB  ALA A 110      42.560 -59.899-130.475  1.00 48.270          H  
ATOM   1676 2HB  ALA A 110      41.597 -61.015-131.467  1.00 48.270          H  
ATOM   1677 3HB  ALA A 110      42.077 -59.435-132.114  1.00 48.270          H  
ATOM   1678  N   ALA A 111      40.629 -57.056-131.331  1.00 28.050          N  
ATOM   1679  CA  ALA A 111      40.855 -55.630-131.221  1.00 27.490          C  
ATOM   1680  C   ALA A 111      39.920 -54.985-130.217  1.00 26.550          C  
ATOM   1681  O   ALA A 111      40.315 -54.092-129.468  1.00 25.980          O  
ATOM   1682  CB  ALA A 111      40.649 -55.008-132.573  1.00 38.710          C  
ATOM   1683  H   ALA A 111      40.461 -57.453-132.258  1.00 33.660          H  
ATOM   1684  HA  ALA A 111      41.884 -55.484-130.898  1.00 32.990          H  
ATOM   1685 1HB  ALA A 111      40.876 -53.966-132.554  1.00 46.450          H  
ATOM   1686 2HB  ALA A 111      41.282 -55.501-133.257  1.00 46.450          H  
ATOM   1687 3HB  ALA A 111      39.637 -55.147-132.869  1.00 46.450          H  
ATOM   1688  N   VAL A 112      38.681 -55.471-130.200  1.00 26.490          N  
ATOM   1689  CA  VAL A 112      37.669 -54.996-129.274  1.00 25.730          C  
ATOM   1690  C   VAL A 112      37.876 -55.616-127.895  1.00 25.230          C  
ATOM   1691  O   VAL A 112      37.763 -54.928-126.883  1.00 24.440          O  
ATOM   1692  CB  VAL A 112      36.256 -55.293-129.794  1.00 36.330          C  
ATOM   1693  CG1 VAL A 112      35.196 -54.906-128.744  1.00 36.330          C  
ATOM   1694  CG2 VAL A 112      36.048 -54.514-131.045  1.00 36.330          C  
ATOM   1695  H   VAL A 112      38.443 -56.175-130.907  1.00 31.790          H  
ATOM   1696  HA  VAL A 112      37.772 -53.916-129.182  1.00 30.880          H  
ATOM   1697  HB  VAL A 112      36.162 -56.363-130.005  1.00 43.590          H  
ATOM   1698 1HG1 VAL A 112      34.204 -55.115-129.137  1.00 43.590          H  
ATOM   1699 2HG1 VAL A 112      35.339 -55.476-127.828  1.00 43.590          H  
ATOM   1700 3HG1 VAL A 112      35.279 -53.846-128.522  1.00 43.590          H  
ATOM   1701 1HG2 VAL A 112      35.058 -54.710-131.448  1.00 43.590          H  
ATOM   1702 2HG2 VAL A 112      36.146 -53.463-130.817  1.00 43.590          H  
ATOM   1703 3HG2 VAL A 112      36.796 -54.799-131.778  1.00 43.590          H  
ATOM   1704  N   GLY A 113      38.103 -56.938-127.841  1.00 25.760          N  
ATOM   1705  CA  GLY A 113      38.310 -57.620-126.568  1.00 25.480          C  
ATOM   1706  C   GLY A 113      39.513 -57.068-125.787  1.00 25.080          C  
ATOM   1707  O   GLY A 113      39.481 -57.000-124.556  1.00 25.070          O  
ATOM   1708  H   GLY A 113      38.135 -57.493-128.700  1.00 30.910          H  
ATOM   1709 1HA  GLY A 113      37.409 -57.533-125.964  1.00 30.580          H  
ATOM   1710 2HA  GLY A 113      38.463 -58.681-126.763  1.00 30.580          H  
ATOM   1711  N   SER A 114      40.567 -56.674-126.503  1.00 24.850          N  
ATOM   1712  CA  SER A 114      41.763 -56.101-125.910  1.00 24.580          C  
ATOM   1713  C   SER A 114      41.347 -54.845-125.142  1.00 23.670          C  
ATOM   1714  O   SER A 114      40.589 -54.029-125.660  1.00 23.190          O  
ATOM   1715  CB  SER A 114      42.747 -55.750-127.012  1.00 34.520          C  
ATOM   1716  OG  SER A 114      43.893 -55.114-126.513  1.00 34.520          O  
ATOM   1717  H   SER A 114      40.546 -56.805-127.517  1.00 29.820          H  
ATOM   1718  HA  SER A 114      42.203 -56.840-125.248  1.00 29.500          H  
ATOM   1719 1HB  SER A 114      43.031 -56.659-127.544  1.00 41.420          H  
ATOM   1720 2HB  SER A 114      42.250 -55.099-127.734  1.00 41.420          H  
ATOM   1721  HG  SER A 114      44.417 -54.893-127.286  1.00 41.420          H  
ATOM   1722  N   PRO A 115      41.861 -54.573-123.935  1.00 23.510          N  
ATOM   1723  CA  PRO A 115      41.477 -53.420-123.135  1.00 22.750          C  
ATOM   1724  C   PRO A 115      42.091 -52.106-123.615  1.00 22.040          C  
ATOM   1725  O   PRO A 115      42.838 -51.462-122.879  1.00 21.730          O  
ATOM   1726  CB  PRO A 115      42.009 -53.815-121.751  1.00 34.120          C  
ATOM   1727  CG  PRO A 115      43.246 -54.643-122.056  1.00 34.120          C  
ATOM   1728  CD  PRO A 115      42.870 -55.445-123.309  1.00 34.120          C  
ATOM   1729  HA  PRO A 115      40.379 -53.349-123.127  1.00 27.300          H  
ATOM   1730 1HB  PRO A 115      42.225 -52.918-121.151  1.00 40.950          H  
ATOM   1731 2HB  PRO A 115      41.240 -54.385-121.207  1.00 40.950          H  
ATOM   1732 1HG  PRO A 115      44.107 -53.974-122.222  1.00 40.950          H  
ATOM   1733 2HG  PRO A 115      43.500 -55.281-121.196  1.00 40.950          H  
ATOM   1734 1HD  PRO A 115      43.749 -55.562-123.960  1.00 40.950          H  
ATOM   1735 2HD  PRO A 115      42.422 -56.409-123.018  1.00 40.950          H  
ATOM   1736  N   ARG A 116      41.791 -51.721-124.858  1.00 21.890          N  
ATOM   1737  CA  ARG A 116      42.308 -50.470-125.399  1.00 21.470          C  
ATOM   1738  C   ARG A 116      41.256 -49.725-126.218  1.00 20.960          C  
ATOM   1739  O   ARG A 116      41.570 -49.101-127.232  1.00 21.140          O  
ATOM   1740  CB  ARG A 116      43.499 -50.743-126.307  1.00 30.230          C  
ATOM   1741  CG  ARG A 116      44.688 -51.422-125.647  1.00 30.230          C  
ATOM   1742  CD  ARG A 116      45.804 -51.622-126.602  1.00 30.230          C  
ATOM   1743  NE  ARG A 116      46.427 -50.358-126.990  1.00 30.230          N  
ATOM   1744  CZ  ARG A 116      47.327 -50.202-127.988  1.00 30.230          C  
ATOM   1745  NH1 ARG A 116      47.706 -51.232-128.717  1.00 30.230          N  
ATOM   1746  NH2 ARG A 116      47.834 -49.006-128.225  1.00 30.230          N  
ATOM   1747  H   ARG A 116      41.172 -52.318-125.411  1.00 26.270          H  
ATOM   1748  HA  ARG A 116      42.621 -49.834-124.572  1.00 25.760          H  
ATOM   1749 1HB  ARG A 116      43.176 -51.382-127.129  1.00 36.270          H  
ATOM   1750 2HB  ARG A 116      43.848 -49.807-126.739  1.00 36.270          H  
ATOM   1751 1HG  ARG A 116      45.038 -50.820-124.811  1.00 36.270          H  
ATOM   1752 2HG  ARG A 116      44.391 -52.407-125.284  1.00 36.270          H  
ATOM   1753 1HD  ARG A 116      46.561 -52.257-126.145  1.00 36.270          H  
ATOM   1754 2HD  ARG A 116      45.413 -52.102-127.498  1.00 36.270          H  
ATOM   1755  HE  ARG A 116      46.172 -49.537-126.457  1.00 36.270          H  
ATOM   1756 1HH1 ARG A 116      47.325 -52.146-128.539  1.00 36.270          H  
ATOM   1757 2HH1 ARG A 116      48.383 -51.108-129.456  1.00 36.270          H  
ATOM   1758 1HH2 ARG A 116      47.546 -48.215-127.666  1.00 36.270          H  
ATOM   1759 2HH2 ARG A 116      48.507 -48.880-128.967  1.00 36.270          H  
ATOM   1760  N   MET A 117      40.024 -49.753-125.739  1.00 20.410          N  
ATOM   1761  CA  MET A 117      38.907 -49.030-126.328  1.00 20.060          C  
ATOM   1762  C   MET A 117      37.784 -49.048-125.311  1.00 19.160          C  
ATOM   1763  O   MET A 117      37.784 -49.881-124.402  1.00 18.880          O  
ATOM   1764  CB  MET A 117      38.482 -49.618-127.690  1.00 28.220          C  
ATOM   1765  CG  MET A 117      37.958 -51.067-127.697  1.00 28.220          C  
ATOM   1766  SD  MET A 117      36.196 -51.215-127.244  1.00 28.220          S  
ATOM   1767  CE  MET A 117      35.328 -50.593-128.693  1.00 28.220          C  
ATOM   1768  H   MET A 117      39.854 -50.310-124.912  1.00 24.490          H  
ATOM   1769  HA  MET A 117      39.196 -47.989-126.481  1.00 24.070          H  
ATOM   1770 1HB  MET A 117      37.724 -48.989-128.125  1.00 33.870          H  
ATOM   1771 2HB  MET A 117      39.332 -49.590-128.375  1.00 33.870          H  
ATOM   1772 1HG  MET A 117      38.092 -51.485-128.692  1.00 33.870          H  
ATOM   1773 2HG  MET A 117      38.543 -51.679-127.002  1.00 33.870          H  
ATOM   1774 1HE  MET A 117      34.248 -50.639-128.518  1.00 33.870          H  
ATOM   1775 2HE  MET A 117      35.607 -49.558-128.888  1.00 33.870          H  
ATOM   1776 3HE  MET A 117      35.574 -51.207-129.552  1.00 33.870          H  
ATOM   1777  N   TRP A 118      36.839 -48.151-125.462  1.00 18.820          N  
ATOM   1778  CA  TRP A 118      35.645 -48.111-124.642  1.00 18.090          C  
ATOM   1779  C   TRP A 118      34.628 -47.296-125.390  1.00 17.570          C  
ATOM   1780  O   TRP A 118      34.959 -46.694-126.405  1.00 17.600          O  
ATOM   1781  CB  TRP A 118      35.913 -47.477-123.275  1.00 25.620          C  
ATOM   1782  CG  TRP A 118      36.363 -46.058-123.355  1.00 25.620          C  
ATOM   1783  CD1 TRP A 118      35.571 -44.949-123.318  1.00 25.620          C  
ATOM   1784  CD2 TRP A 118      37.717 -45.576-123.468  1.00 25.620          C  
ATOM   1785  NE1 TRP A 118      36.334 -43.826-123.413  1.00 25.620          N  
ATOM   1786  CE2 TRP A 118      37.648 -44.187-123.504  1.00 25.620          C  
ATOM   1787  CE3 TRP A 118      38.967 -46.204-123.538  1.00 25.620          C  
ATOM   1788  CZ2 TRP A 118      38.779 -43.404-123.608  1.00 25.620          C  
ATOM   1789  CZ3 TRP A 118      40.099 -45.421-123.641  1.00 25.620          C  
ATOM   1790  CH2 TRP A 118      40.008 -44.054-123.676  1.00 25.620          C  
ATOM   1791  H   TRP A 118      36.928 -47.467-126.200  1.00 22.580          H  
ATOM   1792  HA  TRP A 118      35.261 -49.122-124.508  1.00 21.710          H  
ATOM   1793 1HB  TRP A 118      35.008 -47.508-122.673  1.00 30.740          H  
ATOM   1794 2HB  TRP A 118      36.673 -48.051-122.747  1.00 30.740          H  
ATOM   1795  HD1 TRP A 118      34.487 -44.959-123.229  1.00 30.740          H  
ATOM   1796  HE1 TRP A 118      35.986 -42.868-123.408  1.00 30.740          H  
ATOM   1797  HE3 TRP A 118      39.048 -47.287-123.507  1.00 30.740          H  
ATOM   1798  HZ2 TRP A 118      38.724 -42.317-123.636  1.00 30.740          H  
ATOM   1799  HZ3 TRP A 118      41.067 -45.915-123.696  1.00 30.740          H  
ATOM   1800  HH2 TRP A 118      40.919 -43.464-123.759  1.00 30.740          H  
ATOM   1801  N   GLU A 119      33.399 -47.243-124.911  1.00 17.240          N  
ATOM   1802  CA  GLU A 119      32.454 -46.351-125.556  1.00 16.880          C  
ATOM   1803  C   GLU A 119      31.750 -45.490-124.528  1.00 16.460          C  
ATOM   1804  O   GLU A 119      31.351 -45.955-123.460  1.00 16.200          O  
ATOM   1805  CB  GLU A 119      31.412 -47.120-126.378  1.00 23.780          C  
ATOM   1806  CG  GLU A 119      31.964 -47.926-127.559  1.00 23.780          C  
ATOM   1807  CD  GLU A 119      30.871 -48.596-128.375  1.00 23.780          C  
ATOM   1808  OE1 GLU A 119      29.708 -48.381-128.066  1.00 23.780          O  
ATOM   1809  OE2 GLU A 119      31.179 -49.315-129.286  1.00 23.780          O  
ATOM   1810  H   GLU A 119      33.133 -47.773-124.092  1.00 20.690          H  
ATOM   1811  HA  GLU A 119      32.996 -45.686-126.227  1.00 20.260          H  
ATOM   1812 1HB  GLU A 119      30.887 -47.818-125.726  1.00 28.530          H  
ATOM   1813 2HB  GLU A 119      30.672 -46.418-126.764  1.00 28.530          H  
ATOM   1814 1HG  GLU A 119      32.543 -47.262-128.203  1.00 28.530          H  
ATOM   1815 2HG  GLU A 119      32.637 -48.692-127.177  1.00 28.530          H  
ATOM   1816  N   ARG A 120      31.601 -44.228-124.875  1.00 16.580          N  
ATOM   1817  CA  ARG A 120      30.871 -43.252-124.093  1.00 16.410          C  
ATOM   1818  C   ARG A 120      29.485 -43.176-124.702  1.00 15.470          C  
ATOM   1819  O   ARG A 120      29.354 -43.217-125.923  1.00 15.470          O  
ATOM   1820  CB  ARG A 120      31.583 -41.911-124.132  1.00 23.040          C  
ATOM   1821  CG  ARG A 120      30.955 -40.796-123.336  1.00 23.040          C  
ATOM   1822  CD  ARG A 120      31.815 -39.594-123.360  1.00 23.040          C  
ATOM   1823  NE  ARG A 120      31.110 -38.417-122.879  1.00 23.040          N  
ATOM   1824  CZ  ARG A 120      31.623 -37.167-122.824  1.00 23.040          C  
ATOM   1825  NH1 ARG A 120      32.864 -36.936-123.199  1.00 23.040          N  
ATOM   1826  NH2 ARG A 120      30.877 -36.168-122.384  1.00 23.040          N  
ATOM   1827  H   ARG A 120      31.995 -43.934-125.758  1.00 19.900          H  
ATOM   1828  HA  ARG A 120      30.790 -43.591-123.060  1.00 19.690          H  
ATOM   1829 1HB  ARG A 120      32.606 -42.034-123.775  1.00 27.650          H  
ATOM   1830 2HB  ARG A 120      31.632 -41.571-125.167  1.00 27.650          H  
ATOM   1831 1HG  ARG A 120      29.985 -40.544-123.726  1.00 27.650          H  
ATOM   1832 2HG  ARG A 120      30.852 -41.113-122.297  1.00 27.650          H  
ATOM   1833 1HD  ARG A 120      32.666 -39.775-122.706  1.00 27.650          H  
ATOM   1834 2HD  ARG A 120      32.172 -39.404-124.365  1.00 27.650          H  
ATOM   1835  HE  ARG A 120      30.153 -38.542-122.566  1.00 27.650          H  
ATOM   1836 1HH1 ARG A 120      33.447 -37.692-123.520  1.00 27.650          H  
ATOM   1837 2HH1 ARG A 120      33.245 -36.000-123.144  1.00 27.650          H  
ATOM   1838 1HH2 ARG A 120      29.924 -36.338-122.092  1.00 27.650          H  
ATOM   1839 2HH2 ARG A 120      31.265 -35.237-122.337  1.00 27.650          H  
ATOM   1840  N   LYS A 121      28.449 -43.091-123.882  1.00 14.820          N  
ATOM   1841  CA  LYS A 121      27.112 -43.035-124.448  1.00 14.030          C  
ATOM   1842  C   LYS A 121      26.428 -41.711-124.118  1.00 13.700          C  
ATOM   1843  O   LYS A 121      26.714 -41.126-123.076  1.00 13.880          O  
ATOM   1844  CB  LYS A 121      26.284 -44.209-123.916  1.00 19.960          C  
ATOM   1845  CG  LYS A 121      26.877 -45.611-124.199  1.00 19.960          C  
ATOM   1846  CD  LYS A 121      26.888 -45.977-125.691  1.00 19.960          C  
ATOM   1847  CE  LYS A 121      27.390 -47.408-125.892  1.00 19.960          C  
ATOM   1848  NZ  LYS A 121      27.440 -47.797-127.333  1.00 19.960          N  
ATOM   1849  H   LYS A 121      28.595 -43.065-122.880  1.00 17.780          H  
ATOM   1850  HA  LYS A 121      27.212 -43.136-125.518  1.00 16.840          H  
ATOM   1851 1HB  LYS A 121      26.170 -44.114-122.834  1.00 23.950          H  
ATOM   1852 2HB  LYS A 121      25.280 -44.187-124.335  1.00 23.950          H  
ATOM   1853 1HG  LYS A 121      27.899 -45.654-123.821  1.00 23.950          H  
ATOM   1854 2HG  LYS A 121      26.285 -46.354-123.665  1.00 23.950          H  
ATOM   1855 1HD  LYS A 121      25.884 -45.879-126.106  1.00 23.950          H  
ATOM   1856 2HD  LYS A 121      27.560 -45.311-126.234  1.00 23.950          H  
ATOM   1857 1HE  LYS A 121      28.395 -47.484-125.477  1.00 23.950          H  
ATOM   1858 2HE  LYS A 121      26.736 -48.098-125.363  1.00 23.950          H  
ATOM   1859 1HZ  LYS A 121      27.801 -48.750-127.418  1.00 23.950          H  
ATOM   1860 2HZ  LYS A 121      26.526 -47.752-127.741  1.00 23.950          H  
ATOM   1861 3HZ  LYS A 121      28.065 -47.168-127.837  1.00 23.950          H  
ATOM   1862  N   PRO A 122      25.573 -41.182-125.022  1.00 13.420          N  
ATOM   1863  CA  PRO A 122      24.752 -39.986-124.853  1.00 13.190          C  
ATOM   1864  C   PRO A 122      23.530 -40.173-123.936  1.00 12.530          C  
ATOM   1865  O   PRO A 122      22.881 -39.201-123.548  1.00 12.480          O  
ATOM   1866  CB  PRO A 122      24.309 -39.712-126.299  1.00 19.790          C  
ATOM   1867  CG  PRO A 122      24.297 -41.057-126.972  1.00 19.790          C  
ATOM   1868  CD  PRO A 122      25.438 -41.812-126.365  1.00 19.790          C  
ATOM   1869  HA  PRO A 122      25.388 -39.172-124.476  1.00 15.830          H  
ATOM   1870 1HB  PRO A 122      23.318 -39.244-126.307  1.00 23.740          H  
ATOM   1871 2HB  PRO A 122      25.003 -39.019-126.787  1.00 23.740          H  
ATOM   1872 1HG  PRO A 122      23.323 -41.555-126.823  1.00 23.740          H  
ATOM   1873 2HG  PRO A 122      24.422 -40.926-128.061  1.00 23.740          H  
ATOM   1874 1HD  PRO A 122      25.144 -42.870-126.297  1.00 23.740          H  
ATOM   1875 2HD  PRO A 122      26.354 -41.657-126.973  1.00 23.740          H  
ATOM   1876  N   ASP A 123      23.178 -41.428-123.672  1.00 12.200          N  
ATOM   1877  CA  ASP A 123      21.990 -41.791-122.914  1.00 11.700          C  
ATOM   1878  C   ASP A 123      22.210 -41.828-121.400  1.00 10.960          C  
ATOM   1879  O   ASP A 123      23.214 -41.338-120.871  1.00 10.860          O  
ATOM   1880  CB  ASP A 123      21.411 -43.119-123.433  1.00 16.580          C  
ATOM   1881  CG  ASP A 123      22.255 -44.367-123.178  1.00 16.580          C  
ATOM   1882  OD1 ASP A 123      23.177 -44.321-122.405  1.00 16.580          O  
ATOM   1883  OD2 ASP A 123      21.963 -45.363-123.791  1.00 16.580          O  
ATOM   1884  H   ASP A 123      23.760 -42.187-123.989  1.00 14.640          H  
ATOM   1885  HA  ASP A 123      21.235 -41.029-123.106  1.00 14.040          H  
ATOM   1886 1HB  ASP A 123      20.424 -43.280-123.011  1.00 19.900          H  
ATOM   1887 2HB  ASP A 123      21.274 -43.033-124.511  1.00 19.900          H  
ATOM   1888  N   GLY A 124      21.205 -42.335-120.686  1.00 10.610          N  
ATOM   1889  CA  GLY A 124      21.246 -42.414-119.241  1.00 10.030          C  
ATOM   1890  C   GLY A 124      19.953 -43.022-118.730  1.00  9.240          C  
ATOM   1891  O   GLY A 124      19.015 -43.247-119.499  1.00  9.080          O  
ATOM   1892  H   GLY A 124      20.395 -42.701-121.158  1.00 12.730          H  
ATOM   1893 1HA  GLY A 124      22.094 -43.027-118.933  1.00 12.040          H  
ATOM   1894 2HA  GLY A 124      21.388 -41.420-118.819  1.00 12.040          H  
ATOM   1895  N   LYS A 125      19.908 -43.295-117.433  1.00  9.010          N  
ATOM   1896  CA  LYS A 125      18.742 -43.901-116.803  1.00  8.530          C  
ATOM   1897  C   LYS A 125      18.321 -43.099-115.593  1.00  7.610          C  
ATOM   1898  O   LYS A 125      19.136 -42.400-114.996  1.00  7.550          O  
ATOM   1899  CB  LYS A 125      19.062 -45.330-116.390  1.00 12.130          C  
ATOM   1900  CG  LYS A 125      19.431 -46.244-117.566  1.00 12.130          C  
ATOM   1901  CD  LYS A 125      19.757 -47.668-117.125  1.00 12.130          C  
ATOM   1902  CE  LYS A 125      21.064 -47.706-116.333  1.00 12.130          C  
ATOM   1903  NZ  LYS A 125      21.586 -49.059-116.153  1.00 12.130          N  
ATOM   1904  H   LYS A 125      20.713 -43.076-116.859  1.00 10.810          H  
ATOM   1905  HA  LYS A 125      17.913 -43.902-117.512  1.00 10.240          H  
ATOM   1906 1HB  LYS A 125      19.882 -45.305-115.677  1.00 14.560          H  
ATOM   1907 2HB  LYS A 125      18.199 -45.759-115.878  1.00 14.560          H  
ATOM   1908 1HG  LYS A 125      18.603 -46.269-118.274  1.00 14.560          H  
ATOM   1909 2HG  LYS A 125      20.300 -45.839-118.078  1.00 14.560          H  
ATOM   1910 1HD  LYS A 125      18.951 -48.056-116.503  1.00 14.560          H  
ATOM   1911 2HD  LYS A 125      19.856 -48.304-118.003  1.00 14.560          H  
ATOM   1912 1HE  LYS A 125      21.816 -47.106-116.841  1.00 14.560          H  
ATOM   1913 2HE  LYS A 125      20.891 -47.292-115.342  1.00 14.560          H  
ATOM   1914 1HZ  LYS A 125      22.445 -48.966-115.596  1.00 14.560          H  
ATOM   1915 2HZ  LYS A 125      20.926 -49.625-115.655  1.00 14.560          H  
ATOM   1916 3HZ  LYS A 125      21.795 -49.480-117.038  1.00 14.560          H  
ATOM   1917  N   ASP A 126      17.053 -43.197-115.217  1.00  7.140          N  
ATOM   1918  CA  ASP A 126      16.604 -42.534-114.003  1.00  6.520          C  
ATOM   1919  C   ASP A 126      17.367 -43.073-112.803  1.00  5.660          C  
ATOM   1920  O   ASP A 126      17.571 -44.291-112.668  1.00  5.610          O  
ATOM   1921  CB  ASP A 126      15.109 -42.756-113.778  1.00  9.380          C  
ATOM   1922  CG  ASP A 126      14.209 -42.009-114.765  1.00  9.380          C  
ATOM   1923  OD1 ASP A 126      14.679 -41.154-115.480  1.00  9.380          O  
ATOM   1924  OD2 ASP A 126      13.047 -42.318-114.791  1.00  9.380          O  
ATOM   1925  H   ASP A 126      16.402 -43.738-115.766  1.00  8.570          H  
ATOM   1926  HA  ASP A 126      16.802 -41.465-114.090  1.00  7.820          H  
ATOM   1927 1HB  ASP A 126      14.887 -43.820-113.845  1.00 11.250          H  
ATOM   1928 2HB  ASP A 126      14.851 -42.436-112.766  1.00 11.250          H  
ATOM   1929  N   LEU A 127      17.740 -42.187-111.894  1.00  5.320          N  
ATOM   1930  CA  LEU A 127      18.448 -42.633-110.715  1.00  4.590          C  
ATOM   1931  C   LEU A 127      17.732 -42.337-109.418  1.00  4.210          C  
ATOM   1932  O   LEU A 127      17.541 -41.181-109.031  1.00  4.750          O  
ATOM   1933  CB  LEU A 127      19.829 -41.978-110.674  1.00  6.720          C  
ATOM   1934  CG  LEU A 127      20.803 -42.296-111.857  1.00  6.720          C  
ATOM   1935  CD1 LEU A 127      21.993 -41.377-111.751  1.00  6.720          C  
ATOM   1936  CD2 LEU A 127      21.274 -43.770-111.791  1.00  6.720          C  
ATOM   1937  H   LEU A 127      17.554 -41.203-112.042  1.00  6.380          H  
ATOM   1938  HA  LEU A 127      18.566 -43.706-110.774  1.00  5.510          H  
ATOM   1939 1HB  LEU A 127      19.691 -40.901-110.645  1.00  8.060          H  
ATOM   1940 2HB  LEU A 127      20.318 -42.281-109.748  1.00  8.060          H  
ATOM   1941  HG  LEU A 127      20.308 -42.117-112.809  1.00  8.060          H  
ATOM   1942 1HD1 LEU A 127      22.685 -41.583-112.565  1.00  8.060          H  
ATOM   1943 2HD1 LEU A 127      21.655 -40.343-111.813  1.00  8.060          H  
ATOM   1944 3HD1 LEU A 127      22.471 -41.536-110.813  1.00  8.060          H  
ATOM   1945 1HD2 LEU A 127      21.969 -43.974-112.613  1.00  8.060          H  
ATOM   1946 2HD2 LEU A 127      21.777 -43.948-110.850  1.00  8.060          H  
ATOM   1947 3HD2 LEU A 127      20.425 -44.437-111.879  1.00  8.060          H  
ATOM   1948  N   ASN A 128      17.414 -43.397-108.696  1.00  3.770          N  
ATOM   1949  CA  ASN A 128      16.775 -43.314-107.395  1.00  3.440          C  
ATOM   1950  C   ASN A 128      17.873 -43.104-106.358  1.00  2.970          C  
ATOM   1951  O   ASN A 128      18.176 -43.989-105.544  1.00  3.230          O  
ATOM   1952  CB  ASN A 128      15.992 -44.575-107.117  1.00  4.950          C  
ATOM   1953  CG  ASN A 128      14.874 -44.747-108.076  1.00  4.950          C  
ATOM   1954  OD1 ASN A 128      14.183 -43.789-108.450  1.00  4.950          O  
ATOM   1955  ND2 ASN A 128      14.670 -45.965-108.504  1.00  4.950          N  
ATOM   1956  H   ASN A 128      17.593 -44.302-109.105  1.00  4.520          H  
ATOM   1957  HA  ASN A 128      16.111 -42.449-107.372  1.00  4.130          H  
ATOM   1958 1HB  ASN A 128      16.653 -45.439-107.184  1.00  5.940          H  
ATOM   1959 2HB  ASN A 128      15.590 -44.545-106.104  1.00  5.940          H  
ATOM   1960 1HD2 ASN A 128      13.934 -46.147-109.156  1.00  5.940          H  
ATOM   1961 2HD2 ASN A 128      15.247 -46.712-108.182  1.00  5.940          H  
ATOM   1962  N   PHE A 129      18.507 -41.939-106.443  1.00  2.760          N  
ATOM   1963  CA  PHE A 129      19.650 -41.614-105.607  1.00  2.700          C  
ATOM   1964  C   PHE A 129      19.275 -40.977-104.302  1.00  2.430          C  
ATOM   1965  O   PHE A 129      18.850 -39.825-104.260  1.00  2.520          O  
ATOM   1966  CB  PHE A 129      20.587 -40.653-106.324  1.00  3.800          C  
ATOM   1967  CG  PHE A 129      21.891 -40.370-105.577  1.00  3.800          C  
ATOM   1968  CD1 PHE A 129      22.864 -41.346-105.424  1.00  3.800          C  
ATOM   1969  CD2 PHE A 129      22.157 -39.120-105.069  1.00  3.800          C  
ATOM   1970  CE1 PHE A 129      24.039 -41.071-104.803  1.00  3.800          C  
ATOM   1971  CE2 PHE A 129      23.356 -38.857-104.439  1.00  3.800          C  
ATOM   1972  CZ  PHE A 129      24.291 -39.834-104.314  1.00  3.800          C  
ATOM   1973  H   PHE A 129      18.173 -41.288-107.162  1.00  3.310          H  
ATOM   1974  HA  PHE A 129      20.190 -42.533-105.387  1.00  3.240          H  
ATOM   1975 1HB  PHE A 129      20.819 -41.021-107.310  1.00  4.560          H  
ATOM   1976 2HB  PHE A 129      20.072 -39.707-106.461  1.00  4.560          H  
ATOM   1977  HD1 PHE A 129      22.698 -42.342-105.806  1.00  4.560          H  
ATOM   1978  HD2 PHE A 129      21.409 -38.341-105.185  1.00  4.560          H  
ATOM   1979  HE1 PHE A 129      24.773 -41.840-104.719  1.00  4.560          H  
ATOM   1980  HE2 PHE A 129      23.567 -37.875-104.057  1.00  4.560          H  
ATOM   1981  HZ  PHE A 129      25.237 -39.626-103.839  1.00  4.560          H  
ATOM   1982  N   GLY A 130      19.432 -41.723-103.233  1.00  2.520          N  
ATOM   1983  CA  GLY A 130      19.132 -41.230-101.911  1.00  2.580          C  
ATOM   1984  C   GLY A 130      20.450 -41.262-101.172  1.00  2.560          C  
ATOM   1985  O   GLY A 130      21.485 -41.603-101.751  1.00  2.530          O  
ATOM   1986  H   GLY A 130      19.776 -42.674-103.336  1.00  3.020          H  
ATOM   1987 1HA  GLY A 130      18.732 -40.215-101.950  1.00  3.100          H  
ATOM   1988 2HA  GLY A 130      18.404 -41.876-101.426  1.00  3.100          H  
ATOM   1989  N   VAL A 131      20.424 -41.019 -99.888  1.00  2.700          N  
ATOM   1990  CA  VAL A 131      21.642 -41.028 -99.115  1.00  2.740          C  
ATOM   1991  C   VAL A 131      21.676 -42.029 -98.006  1.00  2.550          C  
ATOM   1992  O   VAL A 131      20.863 -42.033 -97.085  1.00  2.560          O  
ATOM   1993  CB  VAL A 131      21.923 -39.631 -98.588  1.00  3.820          C  
ATOM   1994  CG1 VAL A 131      23.153 -39.584 -97.640  1.00  3.820          C  
ATOM   1995  CG2 VAL A 131      22.184 -38.758 -99.781  1.00  3.820          C  
ATOM   1996  H   VAL A 131      19.539 -40.786 -99.450  1.00  3.240          H  
ATOM   1997  HA  VAL A 131      22.462 -41.275 -99.788  1.00  3.290          H  
ATOM   1998  HB  VAL A 131      21.067 -39.291 -98.068  1.00  4.580          H  
ATOM   1999 1HG1 VAL A 131      23.311 -38.555 -97.315  1.00  4.580          H  
ATOM   2000 2HG1 VAL A 131      22.983 -40.212 -96.761  1.00  4.580          H  
ATOM   2001 3HG1 VAL A 131      24.012 -39.920 -98.119  1.00  4.580          H  
ATOM   2002 1HG2 VAL A 131      22.374 -37.730 -99.481  1.00  4.580          H  
ATOM   2003 2HG2 VAL A 131      23.034 -39.142-100.318  1.00  4.580          H  
ATOM   2004 3HG2 VAL A 131      21.344 -38.786-100.412  1.00  4.580          H  
ATOM   2005  N   VAL A 132      22.699 -42.836 -98.104  1.00  2.490          N  
ATOM   2006  CA  VAL A 132      23.026 -43.863 -97.168  1.00  2.370          C  
ATOM   2007  C   VAL A 132      23.453 -43.328 -95.830  1.00  2.100          C  
ATOM   2008  O   VAL A 132      24.376 -42.515 -95.750  1.00  2.150          O  
ATOM   2009  CB  VAL A 132      24.161 -44.700 -97.775  1.00  3.370          C  
ATOM   2010  CG1 VAL A 132      24.731 -45.666 -96.797  1.00  3.370          C  
ATOM   2011  CG2 VAL A 132      23.615 -45.446 -98.990  1.00  3.370          C  
ATOM   2012  H   VAL A 132      23.261 -42.724 -98.935  1.00  2.990          H  
ATOM   2013  HA  VAL A 132      22.141 -44.480 -97.035  1.00  2.840          H  
ATOM   2014  HB  VAL A 132      24.952 -44.052 -98.077  1.00  4.040          H  
ATOM   2015 1HG1 VAL A 132      25.519 -46.204 -97.281  1.00  4.040          H  
ATOM   2016 2HG1 VAL A 132      25.131 -45.128 -95.963  1.00  4.040          H  
ATOM   2017 3HG1 VAL A 132      24.029 -46.339 -96.444  1.00  4.040          H  
ATOM   2018 1HG2 VAL A 132      24.412 -46.034 -99.449  1.00  4.040          H  
ATOM   2019 2HG2 VAL A 132      22.810 -46.108 -98.690  1.00  4.040          H  
ATOM   2020 3HG2 VAL A 132      23.239 -44.733 -99.705  1.00  4.040          H  
ATOM   2021  N   ARG A 133      22.816 -43.856 -94.796  1.00  1.860          N  
ATOM   2022  CA  ARG A 133      23.106 -43.542 -93.416  1.00  1.640          C  
ATOM   2023  C   ARG A 133      23.214 -44.832 -92.645  1.00  1.610          C  
ATOM   2024  O   ARG A 133      22.256 -45.598 -92.564  1.00  1.650          O  
ATOM   2025  CB  ARG A 133      22.031 -42.676 -92.790  1.00  2.380          C  
ATOM   2026  CG  ARG A 133      22.279 -42.344 -91.325  1.00  2.380          C  
ATOM   2027  CD  ARG A 133      21.217 -41.551 -90.726  1.00  2.380          C  
ATOM   2028  NE  ARG A 133      21.497 -41.379 -89.321  1.00  2.380          N  
ATOM   2029  CZ  ARG A 133      20.651 -40.956 -88.371  1.00  2.380          C  
ATOM   2030  NH1 ARG A 133      19.396 -40.640 -88.640  1.00  2.380          N  
ATOM   2031  NH2 ARG A 133      21.125 -40.876 -87.149  1.00  2.380          N  
ATOM   2032  H   ARG A 133      22.069 -44.509 -94.993  1.00  2.230          H  
ATOM   2033  HA  ARG A 133      24.052 -43.029 -93.370  1.00  1.970          H  
ATOM   2034 1HB  ARG A 133      21.972 -41.742 -93.336  1.00  2.860          H  
ATOM   2035 2HB  ARG A 133      21.065 -43.170 -92.866  1.00  2.860          H  
ATOM   2036 1HG  ARG A 133      22.338 -43.267 -90.752  1.00  2.860          H  
ATOM   2037 2HG  ARG A 133      23.206 -41.800 -91.197  1.00  2.860          H  
ATOM   2038 1HD  ARG A 133      21.178 -40.569 -91.193  1.00  2.860          H  
ATOM   2039 2HD  ARG A 133      20.267 -42.060 -90.843  1.00  2.860          H  
ATOM   2040  HE  ARG A 133      22.447 -41.599 -89.012  1.00  2.860          H  
ATOM   2041 1HH1 ARG A 133      19.046 -40.707 -89.582  1.00  2.860          H  
ATOM   2042 2HH1 ARG A 133      18.786 -40.327 -87.897  1.00  2.860          H  
ATOM   2043 1HH2 ARG A 133      22.102 -41.130 -87.002  1.00  2.860          H  
ATOM   2044 2HH2 ARG A 133      20.540 -40.586 -86.381  1.00  2.860          H  
ATOM   2045  N   VAL A 134      24.359 -45.064 -92.039  1.00  1.650          N  
ATOM   2046  CA  VAL A 134      24.508 -46.315 -91.333  1.00  1.770          C  
ATOM   2047  C   VAL A 134      24.849 -46.055 -89.872  1.00  1.770          C  
ATOM   2048  O   VAL A 134      25.792 -45.325 -89.553  1.00  1.900          O  
ATOM   2049  CB  VAL A 134      25.582 -47.178 -92.020  1.00  2.430          C  
ATOM   2050  CG1 VAL A 134      25.713 -48.506 -91.305  1.00  2.430          C  
ATOM   2051  CG2 VAL A 134      25.224 -47.368 -93.514  1.00  2.430          C  
ATOM   2052  H   VAL A 134      25.115 -44.371 -92.103  1.00  1.980          H  
ATOM   2053  HA  VAL A 134      23.565 -46.859 -91.361  1.00  2.120          H  
ATOM   2054  HB  VAL A 134      26.544 -46.670 -91.934  1.00  2.920          H  
ATOM   2055 1HG1 VAL A 134      26.493 -49.090 -91.772  1.00  2.920          H  
ATOM   2056 2HG1 VAL A 134      25.956 -48.350 -90.282  1.00  2.920          H  
ATOM   2057 3HG1 VAL A 134      24.771 -49.046 -91.356  1.00  2.920          H  
ATOM   2058 1HG2 VAL A 134      25.984 -47.958 -93.996  1.00  2.920          H  
ATOM   2059 2HG2 VAL A 134      24.287 -47.863 -93.613  1.00  2.920          H  
ATOM   2060 3HG2 VAL A 134      25.166 -46.403 -93.994  1.00  2.920          H  
ATOM   2061  N   GLY A 135      24.058 -46.631 -88.987  1.00  1.780          N  
ATOM   2062  CA  GLY A 135      24.271 -46.462 -87.563  1.00  1.910          C  
ATOM   2063  C   GLY A 135      24.197 -47.804 -86.883  1.00  2.230          C  
ATOM   2064  O   GLY A 135      24.311 -48.843 -87.530  1.00  2.830          O  
ATOM   2065  H   GLY A 135      23.286 -47.221 -89.333  1.00  2.140          H  
ATOM   2066 1HA  GLY A 135      25.250 -46.019 -87.386  1.00  2.290          H  
ATOM   2067 2HA  GLY A 135      23.542 -45.777 -87.152  1.00  2.290          H  
ATOM   2068  N   VAL A 136      24.014 -47.794 -85.576  1.00  2.310          N  
ATOM   2069  CA  VAL A 136      24.008 -49.042 -84.836  1.00  2.860          C  
ATOM   2070  C   VAL A 136      22.679 -49.535 -84.222  1.00  3.270          C  
ATOM   2071  O   VAL A 136      22.261 -50.634 -84.560  1.00  3.890          O  
ATOM   2072  CB  VAL A 136      25.130 -49.012 -83.785  1.00  3.780          C  
ATOM   2073  CG1 VAL A 136      25.101 -50.235 -82.940  1.00  3.780          C  
ATOM   2074  CG2 VAL A 136      26.427 -48.954 -84.515  1.00  3.780          C  
ATOM   2075  H   VAL A 136      23.939 -46.901 -85.100  1.00  2.770          H  
ATOM   2076  HA  VAL A 136      24.312 -49.819 -85.541  1.00  3.430          H  
ATOM   2077  HB  VAL A 136      25.025 -48.152 -83.132  1.00  4.540          H  
ATOM   2078 1HG1 VAL A 136      25.917 -50.204 -82.222  1.00  4.540          H  
ATOM   2079 2HG1 VAL A 136      24.168 -50.268 -82.416  1.00  4.540          H  
ATOM   2080 3HG1 VAL A 136      25.200 -51.120 -83.575  1.00  4.540          H  
ATOM   2081 1HG2 VAL A 136      27.238 -48.956 -83.804  1.00  4.540          H  
ATOM   2082 2HG2 VAL A 136      26.511 -49.827 -85.161  1.00  4.540          H  
ATOM   2083 3HG2 VAL A 136      26.477 -48.055 -85.118  1.00  4.540          H  
ATOM   2084  N   GLY A 137      21.936 -48.765 -83.405  1.00  3.400          N  
ATOM   2085  CA  GLY A 137      22.073 -47.347 -83.099  1.00  3.830          C  
ATOM   2086  C   GLY A 137      20.964 -46.662 -83.901  1.00  4.060          C  
ATOM   2087  O   GLY A 137      20.687 -45.464 -83.782  1.00  4.240          O  
ATOM   2088  H   GLY A 137      21.116 -49.212 -83.011  1.00  4.080          H  
ATOM   2089 1HA  GLY A 137      21.912 -47.182 -82.033  1.00  4.600          H  
ATOM   2090 2HA  GLY A 137      23.047 -46.964 -83.346  1.00  4.600          H  
ATOM   2091  N   MET A 138      20.338 -47.467 -84.741  1.00  4.500          N  
ATOM   2092  CA  MET A 138      19.230 -47.060 -85.553  1.00  5.210          C  
ATOM   2093  C   MET A 138      18.142 -48.070 -85.390  1.00  5.700          C  
ATOM   2094  O   MET A 138      18.384 -49.215 -84.997  1.00  5.790          O  
ATOM   2095  CB  MET A 138      19.578 -46.831 -87.012  1.00  7.010          C  
ATOM   2096  CG  MET A 138      20.523 -45.687 -87.218  1.00  7.010          C  
ATOM   2097  SD  MET A 138      20.841 -45.309 -88.936  1.00  7.010          S  
ATOM   2098  CE  MET A 138      19.293 -44.609 -89.489  1.00  7.010          C  
ATOM   2099  H   MET A 138      20.626 -48.432 -84.788  1.00  5.400          H  
ATOM   2100  HA  MET A 138      18.851 -46.130 -85.163  1.00  6.250          H  
ATOM   2101 1HB  MET A 138      20.037 -47.709 -87.417  1.00  8.410          H  
ATOM   2102 2HB  MET A 138      18.666 -46.664 -87.570  1.00  8.410          H  
ATOM   2103 1HG  MET A 138      20.176 -44.794 -86.722  1.00  8.410          H  
ATOM   2104 2HG  MET A 138      21.436 -45.965 -86.754  1.00  8.410          H  
ATOM   2105 1HE  MET A 138      19.382 -44.330 -90.532  1.00  8.410          H  
ATOM   2106 2HE  MET A 138      18.500 -45.334 -89.386  1.00  8.410          H  
ATOM   2107 3HE  MET A 138      19.060 -43.727 -88.901  1.00  8.410          H  
ATOM   2108  N   THR A 139      16.945 -47.618 -85.662  1.00  6.340          N  
ATOM   2109  CA  THR A 139      15.736 -48.385 -85.581  1.00  7.050          C  
ATOM   2110  C   THR A 139      15.868 -49.594 -86.489  1.00  7.850          C  
ATOM   2111  O   THR A 139      16.468 -49.504 -87.558  1.00  8.280          O  
ATOM   2112  CB  THR A 139      14.580 -47.476 -85.946  1.00  9.590          C  
ATOM   2113  OG1 THR A 139      14.647 -46.356 -85.091  1.00  9.590          O  
ATOM   2114  CG2 THR A 139      13.259 -48.113 -85.720  1.00  9.590          C  
ATOM   2115  H   THR A 139      16.845 -46.658 -85.959  1.00  7.610          H  
ATOM   2116  HA  THR A 139      15.602 -48.727 -84.559  1.00  8.460          H  
ATOM   2117  HB  THR A 139      14.685 -47.178 -86.974  1.00 11.500          H  
ATOM   2118  HG1 THR A 139      14.638 -46.686 -84.157  1.00 11.500          H  
ATOM   2119 1HG2 THR A 139      12.476 -47.409 -85.979  1.00 11.500          H  
ATOM   2120 2HG2 THR A 139      13.166 -49.003 -86.310  1.00 11.500          H  
ATOM   2121 3HG2 THR A 139      13.187 -48.352 -84.686  1.00 11.500          H  
ATOM   2122  N   ARG A 140      15.424 -50.747 -86.006  1.00  8.230          N  
ATOM   2123  CA  ARG A 140      15.536 -51.982 -86.753  1.00  9.170          C  
ATOM   2124  C   ARG A 140      14.293 -52.323 -87.614  1.00  9.740          C  
ATOM   2125  O   ARG A 140      13.153 -52.203 -87.119  1.00  9.820          O  
ATOM   2126  CB  ARG A 140      15.826 -53.115 -85.788  1.00 12.460          C  
ATOM   2127  CG  ARG A 140      17.165 -53.007 -85.004  1.00 12.460          C  
ATOM   2128  CD  ARG A 140      18.363 -53.252 -85.860  1.00 12.460          C  
ATOM   2129  NE  ARG A 140      18.364 -54.616 -86.414  1.00 12.460          N  
ATOM   2130  CZ  ARG A 140      19.162 -55.036 -87.419  1.00 12.460          C  
ATOM   2131  NH1 ARG A 140      20.010 -54.195 -87.960  1.00 12.460          N  
ATOM   2132  NH2 ARG A 140      19.093 -56.281 -87.866  1.00 12.460          N  
ATOM   2133  H   ARG A 140      14.956 -50.741 -85.109  1.00  9.880          H  
ATOM   2134  HA  ARG A 140      16.406 -51.849 -87.368  1.00 11.000          H  
ATOM   2135 1HB  ARG A 140      15.034 -53.142 -85.054  1.00 14.950          H  
ATOM   2136 2HB  ARG A 140      15.805 -54.068 -86.303  1.00 14.950          H  
ATOM   2137 1HG  ARG A 140      17.260 -52.001 -84.597  1.00 14.950          H  
ATOM   2138 2HG  ARG A 140      17.175 -53.729 -84.192  1.00 14.950          H  
ATOM   2139 1HD  ARG A 140      18.404 -52.538 -86.674  1.00 14.950          H  
ATOM   2140 2HD  ARG A 140      19.257 -53.139 -85.243  1.00 14.950          H  
ATOM   2141  HE  ARG A 140      17.707 -55.298 -85.989  1.00 14.950          H  
ATOM   2142 1HH1 ARG A 140      20.077 -53.252 -87.609  1.00 14.950          H  
ATOM   2143 2HH1 ARG A 140      20.617 -54.487 -88.717  1.00 14.950          H  
ATOM   2144 1HH2 ARG A 140      18.436 -56.944 -87.460  1.00 14.950          H  
ATOM   2145 2HH2 ARG A 140      19.694 -56.580 -88.619  1.00 14.950          H  
ATOM   2146  N   PRO A 141      14.532 -52.859 -88.856  1.00 10.380          N  
ATOM   2147  CA  PRO A 141      13.623 -53.249 -89.948  1.00 11.160          C  
ATOM   2148  C   PRO A 141      12.854 -54.545 -89.732  1.00 11.600          C  
ATOM   2149  O   PRO A 141      12.939 -55.146 -88.660  1.00 11.820          O  
ATOM   2150  CB  PRO A 141      14.590 -53.413 -91.132  1.00 16.740          C  
ATOM   2151  CG  PRO A 141      15.853 -53.891 -90.526  1.00 16.740          C  
ATOM   2152  CD  PRO A 141      15.965 -53.135 -89.240  1.00 16.740          C  
ATOM   2153  HA  PRO A 141      12.946 -52.428 -90.186  1.00 13.390          H  
ATOM   2154 1HB  PRO A 141      14.202 -54.120 -91.872  1.00 20.090          H  
ATOM   2155 2HB  PRO A 141      14.706 -52.447 -91.645  1.00 20.090          H  
ATOM   2156 1HG  PRO A 141      15.803 -54.984 -90.367  1.00 20.090          H  
ATOM   2157 2HG  PRO A 141      16.693 -53.711 -91.209  1.00 20.090          H  
ATOM   2158 1HD  PRO A 141      16.466 -53.782 -88.516  1.00 20.090          H  
ATOM   2159 2HD  PRO A 141      16.513 -52.196 -89.450  1.00 20.090          H  
ATOM   2160  N   GLU A 142      12.179 -54.965 -90.813  1.00 11.910          N  
ATOM   2161  CA  GLU A 142      11.382 -56.185 -91.016  1.00 12.480          C  
ATOM   2162  C   GLU A 142      10.066 -56.363 -90.249  1.00 12.590          C  
ATOM   2163  O   GLU A 142       9.821 -57.415 -89.653  1.00 13.050          O  
ATOM   2164  CB  GLU A 142      12.250 -57.435 -90.747  1.00 17.240          C  
ATOM   2165  CG  GLU A 142      13.477 -57.582 -91.654  1.00 17.240          C  
ATOM   2166  CD  GLU A 142      14.222 -58.893 -91.479  1.00 17.240          C  
ATOM   2167  OE1 GLU A 142      13.841 -59.672 -90.641  1.00 17.240          O  
ATOM   2168  OE2 GLU A 142      15.180 -59.107 -92.203  1.00 17.240          O  
ATOM   2169  H   GLU A 142      12.203 -54.343 -91.607  1.00 14.290          H  
ATOM   2170  HA  GLU A 142      11.118 -56.206 -92.073  1.00 14.980          H  
ATOM   2171 1HB  GLU A 142      12.595 -57.430 -89.717  1.00 20.690          H  
ATOM   2172 2HB  GLU A 142      11.649 -58.331 -90.878  1.00 20.690          H  
ATOM   2173 1HG  GLU A 142      13.148 -57.520 -92.681  1.00 20.690          H  
ATOM   2174 2HG  GLU A 142      14.166 -56.760 -91.470  1.00 20.690          H  
ATOM   2175  N   VAL A 143       9.161 -55.394 -90.383  1.00 12.360          N  
ATOM   2176  CA  VAL A 143       7.824 -55.561 -89.821  1.00 12.630          C  
ATOM   2177  C   VAL A 143       7.029 -56.148 -90.973  1.00 13.100          C  
ATOM   2178  O   VAL A 143       7.081 -55.643 -92.096  1.00 13.290          O  
ATOM   2179  CB  VAL A 143       7.182 -54.229 -89.329  1.00 17.570          C  
ATOM   2180  CG1 VAL A 143       6.879 -53.266 -90.473  1.00 17.570          C  
ATOM   2181  CG2 VAL A 143       5.920 -54.529 -88.528  1.00 17.570          C  
ATOM   2182  H   VAL A 143       9.445 -54.523 -90.825  1.00 14.830          H  
ATOM   2183  HA  VAL A 143       7.847 -56.274 -89.000  1.00 15.160          H  
ATOM   2184  HB  VAL A 143       7.906 -53.721 -88.704  1.00 21.090          H  
ATOM   2185 1HG1 VAL A 143       6.489 -52.335 -90.059  1.00 21.090          H  
ATOM   2186 2HG1 VAL A 143       7.758 -53.066 -91.009  1.00 21.090          H  
ATOM   2187 3HG1 VAL A 143       6.140 -53.680 -91.149  1.00 21.090          H  
ATOM   2188 1HG2 VAL A 143       5.503 -53.594 -88.156  1.00 21.090          H  
ATOM   2189 2HG2 VAL A 143       5.183 -55.024 -89.163  1.00 21.090          H  
ATOM   2190 3HG2 VAL A 143       6.160 -55.175 -87.687  1.00 21.090          H  
ATOM   2191  N   THR A 144       6.342 -57.248 -90.728  1.00 13.430          N  
ATOM   2192  CA  THR A 144       5.632 -57.908 -91.807  1.00 13.920          C  
ATOM   2193  C   THR A 144       4.310 -58.534 -91.406  1.00 13.870          C  
ATOM   2194  O   THR A 144       3.770 -58.261 -90.332  1.00 13.630          O  
ATOM   2195  CB  THR A 144       6.544 -58.959 -92.464  1.00 19.290          C  
ATOM   2196  OG1 THR A 144       5.914 -59.453 -93.657  1.00 19.290          O  
ATOM   2197  CG2 THR A 144       6.844 -60.101 -91.496  1.00 19.290          C  
ATOM   2198  H   THR A 144       6.320 -57.630 -89.794  1.00 16.120          H  
ATOM   2199  HA  THR A 144       5.408 -57.158 -92.565  1.00 16.700          H  
ATOM   2200  HB  THR A 144       7.483 -58.480 -92.743  1.00 23.150          H  
ATOM   2201  HG1 THR A 144       6.554 -59.979 -94.157  1.00 23.150          H  
ATOM   2202 1HG2 THR A 144       7.502 -60.816 -91.980  1.00 23.150          H  
ATOM   2203 2HG2 THR A 144       7.338 -59.696 -90.612  1.00 23.150          H  
ATOM   2204 3HG2 THR A 144       5.930 -60.609 -91.194  1.00 23.150          H  
ATOM   2205  N   TRP A 145       3.787 -59.348 -92.313  1.00 14.290          N  
ATOM   2206  CA  TRP A 145       2.513 -60.034 -92.174  1.00 14.370          C  
ATOM   2207  C   TRP A 145       2.511 -61.091 -91.082  1.00 14.700          C  
ATOM   2208  O   TRP A 145       3.472 -61.846 -90.919  1.00 15.090          O  
ATOM   2209  CB  TRP A 145       2.121 -60.723 -93.491  1.00 20.090          C  
ATOM   2210  CG  TRP A 145       0.800 -61.446 -93.394  1.00 20.090          C  
ATOM   2211  CD1 TRP A 145      -0.424 -60.924 -93.650  1.00 20.090          C  
ATOM   2212  CD2 TRP A 145       0.568 -62.826 -92.988  1.00 20.090          C  
ATOM   2213  NE1 TRP A 145      -1.393 -61.859 -93.419  1.00 20.090          N  
ATOM   2214  CE2 TRP A 145      -0.803 -63.026 -93.006  1.00 20.090          C  
ATOM   2215  CE3 TRP A 145       1.409 -63.881 -92.601  1.00 20.090          C  
ATOM   2216  CZ2 TRP A 145      -1.370 -64.232 -92.646  1.00 20.090          C  
ATOM   2217  CZ3 TRP A 145       0.843 -65.086 -92.240  1.00 20.090          C  
ATOM   2218  CH2 TRP A 145      -0.512 -65.257 -92.260  1.00 20.090          C  
ATOM   2219  H   TRP A 145       4.340 -59.497 -93.152  1.00 17.150          H  
ATOM   2220  HA  TRP A 145       1.754 -59.293 -91.929  1.00 17.240          H  
ATOM   2221 1HB  TRP A 145       2.054 -59.986 -94.288  1.00 24.100          H  
ATOM   2222 2HB  TRP A 145       2.889 -61.442 -93.769  1.00 24.100          H  
ATOM   2223  HD1 TRP A 145      -0.610 -59.903 -93.976  1.00 24.100          H  
ATOM   2224  HE1 TRP A 145      -2.387 -61.713 -93.527  1.00 24.100          H  
ATOM   2225  HE3 TRP A 145       2.492 -63.746 -92.574  1.00 24.100          H  
ATOM   2226  HZ2 TRP A 145      -2.448 -64.391 -92.653  1.00 24.100          H  
ATOM   2227  HZ3 TRP A 145       1.504 -65.895 -91.936  1.00 24.100          H  
ATOM   2228  HH2 TRP A 145      -0.933 -66.222 -91.966  1.00 24.100          H  
ATOM   2229  N   GLY A 146       1.386 -61.187 -90.388  1.00 14.690          N  
ATOM   2230  CA  GLY A 146       1.158 -62.216 -89.396  1.00 15.040          C  
ATOM   2231  C   GLY A 146      -0.305 -62.168 -89.016  1.00 14.900          C  
ATOM   2232  O   GLY A 146      -1.015 -61.227 -89.381  1.00 14.700          O  
ATOM   2233  H   GLY A 146       0.651 -60.511 -90.543  1.00 17.630          H  
ATOM   2234 1HA  GLY A 146       1.412 -63.194 -89.798  1.00 18.050          H  
ATOM   2235 2HA  GLY A 146       1.784 -62.036 -88.522  1.00 18.050          H  
ATOM   2236  N   GLU A 147      -0.763 -63.177 -88.294  1.00 15.080          N  
ATOM   2237  CA  GLU A 147      -2.158 -63.240 -87.899  1.00 15.100          C  
ATOM   2238  C   GLU A 147      -2.375 -62.440 -86.614  1.00 14.960          C  
ATOM   2239  O   GLU A 147      -1.438 -62.318 -85.820  1.00 14.550          O  
ATOM   2240  CB  GLU A 147      -2.564 -64.704 -87.723  1.00 21.130          C  
ATOM   2241  CG  GLU A 147      -2.540 -65.514 -89.020  1.00 21.130          C  
ATOM   2242  CD  GLU A 147      -2.969 -66.936 -88.812  1.00 21.130          C  
ATOM   2243  OE1 GLU A 147      -3.079 -67.319 -87.674  1.00 21.130          O  
ATOM   2244  OE2 GLU A 147      -3.206 -67.631 -89.772  1.00 21.130          O  
ATOM   2245  H   GLU A 147      -0.130 -63.915 -88.017  1.00 18.100          H  
ATOM   2246  HA  GLU A 147      -2.742 -62.814 -88.710  1.00 18.120          H  
ATOM   2247 1HB  GLU A 147      -1.877 -65.183 -87.026  1.00 25.360          H  
ATOM   2248 2HB  GLU A 147      -3.558 -64.776 -87.289  1.00 25.360          H  
ATOM   2249 1HG  GLU A 147      -3.199 -65.043 -89.747  1.00 25.360          H  
ATOM   2250 2HG  GLU A 147      -1.530 -65.499 -89.422  1.00 25.360          H  
ATOM   2251  N   PRO A 148      -3.566 -61.849 -86.403  1.00 15.400          N  
ATOM   2252  CA  PRO A 148      -3.960 -61.139 -85.200  1.00 15.480          C  
ATOM   2253  C   PRO A 148      -4.166 -62.105 -84.060  1.00 15.270          C  
ATOM   2254  O   PRO A 148      -4.495 -63.270 -84.296  1.00 15.260          O  
ATOM   2255  CB  PRO A 148      -5.271 -60.465 -85.609  1.00 23.220          C  
ATOM   2256  CG  PRO A 148      -5.834 -61.356 -86.700  1.00 23.220          C  
ATOM   2257  CD  PRO A 148      -4.617 -61.882 -87.447  1.00 23.220          C  
ATOM   2258  HA  PRO A 148      -3.191 -60.393 -84.947  1.00 18.580          H  
ATOM   2259 1HB  PRO A 148      -5.934 -60.393 -84.729  1.00 27.860          H  
ATOM   2260 2HB  PRO A 148      -5.076 -59.435 -85.943  1.00 27.860          H  
ATOM   2261 1HG  PRO A 148      -6.427 -62.169 -86.248  1.00 27.860          H  
ATOM   2262 2HG  PRO A 148      -6.521 -60.785 -87.344  1.00 27.860          H  
ATOM   2263 1HD  PRO A 148      -4.830 -62.903 -87.778  1.00 27.860          H  
ATOM   2264 2HD  PRO A 148      -4.357 -61.210 -88.284  1.00 27.860          H  
ATOM   2265  N   GLN A 149      -3.991 -61.599 -82.846  1.00 15.230          N  
ATOM   2266  CA  GLN A 149      -4.199 -62.326 -81.593  1.00 15.210          C  
ATOM   2267  C   GLN A 149      -4.867 -61.436 -80.520  1.00 14.660          C  
ATOM   2268  O   GLN A 149      -5.981 -61.752 -80.105  1.00 14.610          O  
ATOM   2269  CB  GLN A 149      -2.896 -62.987 -81.080  1.00 21.300          C  
ATOM   2270  CG  GLN A 149      -2.352 -64.164 -81.886  1.00 21.300          C  
ATOM   2271  CD  GLN A 149      -3.253 -65.389 -81.789  1.00 21.300          C  
ATOM   2272  OE1 GLN A 149      -3.654 -65.776 -80.685  1.00 21.300          O  
ATOM   2273  NE2 GLN A 149      -3.566 -66.010 -82.915  1.00 21.300          N  
ATOM   2274  H   GLN A 149      -3.755 -60.606 -82.787  1.00 18.280          H  
ATOM   2275  HA  GLN A 149      -4.892 -63.142 -81.798  1.00 18.250          H  
ATOM   2276 1HB  GLN A 149      -2.091 -62.298 -81.083  1.00 25.560          H  
ATOM   2277 2HB  GLN A 149      -3.047 -63.316 -80.054  1.00 25.560          H  
ATOM   2278 1HG  GLN A 149      -2.267 -63.883 -82.934  1.00 25.560          H  
ATOM   2279 2HG  GLN A 149      -1.371 -64.429 -81.498  1.00 25.560          H  
ATOM   2280 1HE2 GLN A 149      -4.154 -66.819 -82.898  1.00 25.560          H  
ATOM   2281 2HE2 GLN A 149      -3.220 -65.674 -83.797  1.00 25.560          H  
ATOM   2282  N   ASN A 150      -4.252 -60.314 -80.062  1.00 14.370          N  
ATOM   2283  CA  ASN A 150      -2.927 -59.764 -80.393  1.00 13.830          C  
ATOM   2284  C   ASN A 150      -1.879 -60.114 -79.341  1.00 13.540          C  
ATOM   2285  O   ASN A 150      -2.206 -60.346 -78.178  1.00 13.850          O  
ATOM   2286  CB  ASN A 150      -3.005 -58.272 -80.588  1.00 19.580          C  
ATOM   2287  CG  ASN A 150      -3.833 -57.926 -81.773  1.00 19.580          C  
ATOM   2288  OD1 ASN A 150      -3.919 -58.698 -82.749  1.00 19.580          O  
ATOM   2289  ND2 ASN A 150      -4.452 -56.778 -81.728  1.00 19.580          N  
ATOM   2290  H   ASN A 150      -4.781 -59.788 -79.380  1.00 17.240          H  
ATOM   2291  HA  ASN A 150      -2.561 -60.175 -81.321  1.00 16.600          H  
ATOM   2292 1HB  ASN A 150      -3.440 -57.808 -79.702  1.00 23.490          H  
ATOM   2293 2HB  ASN A 150      -2.003 -57.862 -80.717  1.00 23.490          H  
ATOM   2294 1HD2 ASN A 150      -5.025 -56.486 -82.496  1.00 23.490          H  
ATOM   2295 2HD2 ASN A 150      -4.356 -56.183 -80.928  1.00 23.490          H  
ATOM   2296  N   MET A 151      -0.617 -60.135 -79.772  1.00 13.080          N  
ATOM   2297  CA  MET A 151       0.535 -60.412 -78.927  1.00 12.910          C  
ATOM   2298  C   MET A 151       1.675 -59.460 -79.318  1.00 12.500          C  
ATOM   2299  O   MET A 151       1.593 -58.852 -80.386  1.00 12.190          O  
ATOM   2300  CB  MET A 151       0.945 -61.879 -79.079  1.00 18.140          C  
ATOM   2301  CG  MET A 151      -0.075 -62.874 -78.528  1.00 18.140          C  
ATOM   2302  SD  MET A 151       0.379 -64.586 -78.766  1.00 18.140          S  
ATOM   2303  CE  MET A 151      -1.075 -65.413 -78.147  1.00 18.140          C  
ATOM   2304  H   MET A 151      -0.442 -59.933 -80.748  1.00 15.700          H  
ATOM   2305  HA  MET A 151       0.236 -60.236 -77.900  1.00 15.490          H  
ATOM   2306 1HB  MET A 151       1.114 -62.108 -80.129  1.00 21.770          H  
ATOM   2307 2HB  MET A 151       1.869 -62.049 -78.569  1.00 21.770          H  
ATOM   2308 1HG  MET A 151      -0.180 -62.698 -77.461  1.00 21.770          H  
ATOM   2309 2HG  MET A 151      -1.028 -62.719 -78.971  1.00 21.770          H  
ATOM   2310 1HE  MET A 151      -0.943 -66.492 -78.227  1.00 21.770          H  
ATOM   2311 2HE  MET A 151      -1.233 -65.143 -77.105  1.00 21.770          H  
ATOM   2312 3HE  MET A 151      -1.940 -65.114 -78.733  1.00 21.770          H  
ATOM   2313  N   PRO A 152       2.672 -59.198 -78.453  1.00 12.650          N  
ATOM   2314  CA  PRO A 152       3.901 -58.502 -78.776  1.00 12.560          C  
ATOM   2315  C   PRO A 152       4.588 -59.284 -79.868  1.00 12.150          C  
ATOM   2316  O   PRO A 152       4.491 -60.512 -79.843  1.00 12.280          O  
ATOM   2317  CB  PRO A 152       4.682 -58.532 -77.463  1.00 18.840          C  
ATOM   2318  CG  PRO A 152       3.641 -58.744 -76.399  1.00 18.840          C  
ATOM   2319  CD  PRO A 152       2.597 -59.624 -77.048  1.00 18.840          C  
ATOM   2320  HA  PRO A 152       3.665 -57.468 -79.108  1.00 15.070          H  
ATOM   2321 1HB  PRO A 152       5.398 -59.359 -77.492  1.00 22.610          H  
ATOM   2322 2HB  PRO A 152       5.260 -57.614 -77.332  1.00 22.610          H  
ATOM   2323 1HG  PRO A 152       4.098 -59.211 -75.517  1.00 22.610          H  
ATOM   2324 2HG  PRO A 152       3.234 -57.776 -76.066  1.00 22.610          H  
ATOM   2325 1HD  PRO A 152       2.882 -60.682 -76.951  1.00 22.610          H  
ATOM   2326 2HD  PRO A 152       1.639 -59.391 -76.585  1.00 22.610          H  
ATOM   2327  N   THR A 153       5.293 -58.633 -80.792  1.00 11.830          N  
ATOM   2328  CA  THR A 153       5.969 -59.390 -81.844  1.00 11.460          C  
ATOM   2329  C   THR A 153       7.429 -59.022 -82.062  1.00 11.100          C  
ATOM   2330  O   THR A 153       7.783 -58.499 -83.123  1.00 11.260          O  
ATOM   2331  CB  THR A 153       5.280 -59.224 -83.205  1.00 16.190          C  
ATOM   2332  OG1 THR A 153       5.254 -57.841 -83.540  1.00 16.190          O  
ATOM   2333  CG2 THR A 153       3.855 -59.779 -83.161  1.00 16.190          C  
ATOM   2334  H   THR A 153       5.332 -57.624 -80.791  1.00 14.200          H  
ATOM   2335  HA  THR A 153       5.942 -60.445 -81.576  1.00 13.750          H  
ATOM   2336  HB  THR A 153       5.850 -59.764 -83.963  1.00 19.430          H  
ATOM   2337  HG1 THR A 153       6.183 -57.563 -83.686  1.00 19.430          H  
ATOM   2338 1HG2 THR A 153       3.391 -59.654 -84.137  1.00 19.430          H  
ATOM   2339 2HG2 THR A 153       3.885 -60.832 -82.903  1.00 19.430          H  
ATOM   2340 3HG2 THR A 153       3.272 -59.244 -82.416  1.00 19.430          H  
ATOM   2341  N   ASP A 154       8.255 -59.270 -81.051  1.00 10.800          N  
ATOM   2342  CA  ASP A 154       9.709 -59.119 -81.080  1.00 10.560          C  
ATOM   2343  C   ASP A 154      10.304 -57.793 -81.590  1.00  9.860          C  
ATOM   2344  O   ASP A 154      11.273 -57.804 -82.349  1.00 10.000          O  
ATOM   2345  CB  ASP A 154      10.293 -60.286 -81.873  1.00 14.880          C  
ATOM   2346  CG  ASP A 154       9.929 -61.672 -81.235  1.00 14.880          C  
ATOM   2347  OD1 ASP A 154       9.851 -61.794 -80.007  1.00 14.880          O  
ATOM   2348  OD2 ASP A 154       9.703 -62.588 -81.987  1.00 14.880          O  
ATOM   2349  H   ASP A 154       7.867 -59.673 -80.210  1.00 12.960          H  
ATOM   2350  HA  ASP A 154      10.052 -59.233 -80.050  1.00 12.670          H  
ATOM   2351 1HB  ASP A 154       9.921 -60.254 -82.899  1.00 17.860          H  
ATOM   2352 2HB  ASP A 154      11.379 -60.192 -81.916  1.00 17.860          H  
ATOM   2353  N   ILE A 155       9.761 -56.649 -81.183  1.00  9.300          N  
ATOM   2354  CA  ILE A 155      10.366 -55.381 -81.606  1.00  8.720          C  
ATOM   2355  C   ILE A 155      11.803 -55.395 -81.071  1.00  8.200          C  
ATOM   2356  O   ILE A 155      12.016 -55.812 -79.932  1.00  8.100          O  
ATOM   2357  CB  ILE A 155       9.531 -54.164 -81.127  1.00 12.440          C  
ATOM   2358  CG1 ILE A 155       9.389 -54.148 -79.566  1.00 12.440          C  
ATOM   2359  CG2 ILE A 155       8.166 -54.182 -81.826  1.00 12.440          C  
ATOM   2360  CD1 ILE A 155       8.807 -52.845 -78.988  1.00 12.440          C  
ATOM   2361  H   ILE A 155       8.957 -56.676 -80.579  1.00 11.160          H  
ATOM   2362  HA  ILE A 155      10.409 -55.353 -82.693  1.00 10.460          H  
ATOM   2363  HB  ILE A 155      10.041 -53.257 -81.400  1.00 14.930          H  
ATOM   2364 1HG1 ILE A 155       8.757 -54.970 -79.256  1.00 14.930          H  
ATOM   2365 2HG1 ILE A 155      10.352 -54.286 -79.130  1.00 14.930          H  
ATOM   2366 1HG2 ILE A 155       7.580 -53.316 -81.539  1.00 14.930          H  
ATOM   2367 2HG2 ILE A 155       8.314 -54.158 -82.898  1.00 14.930          H  
ATOM   2368 3HG2 ILE A 155       7.625 -55.087 -81.562  1.00 14.930          H  
ATOM   2369 1HD1 ILE A 155       8.767 -52.924 -77.902  1.00 14.930          H  
ATOM   2370 2HD1 ILE A 155       9.436 -52.003 -79.261  1.00 14.930          H  
ATOM   2371 3HD1 ILE A 155       7.810 -52.674 -79.365  1.00 14.930          H  
ATOM   2372  N   GLU A 156      12.796 -54.989 -81.877  1.00  8.140          N  
ATOM   2373  CA  GLU A 156      14.175 -55.149 -81.406  1.00  7.850          C  
ATOM   2374  C   GLU A 156      14.886 -54.111 -80.525  1.00  7.480          C  
ATOM   2375  O   GLU A 156      15.218 -54.483 -79.413  1.00  7.750          O  
ATOM   2376  CB  GLU A 156      15.071 -55.414 -82.603  1.00 11.110          C  
ATOM   2377  CG  GLU A 156      14.878 -56.784 -83.244  1.00 11.110          C  
ATOM   2378  CD  GLU A 156      15.760 -56.976 -84.452  1.00 11.110          C  
ATOM   2379  OE1 GLU A 156      16.415 -56.034 -84.807  1.00 11.110          O  
ATOM   2380  OE2 GLU A 156      15.736 -58.028 -85.057  1.00 11.110          O  
ATOM   2381  H   GLU A 156      12.600 -54.659 -82.807  1.00  9.770          H  
ATOM   2382  HA  GLU A 156      14.179 -56.071 -80.824  1.00  9.420          H  
ATOM   2383 1HB  GLU A 156      14.874 -54.669 -83.356  1.00 13.330          H  
ATOM   2384 2HB  GLU A 156      16.105 -55.321 -82.309  1.00 13.330          H  
ATOM   2385 1HG  GLU A 156      15.114 -57.552 -82.508  1.00 13.330          H  
ATOM   2386 2HG  GLU A 156      13.831 -56.901 -83.522  1.00 13.330          H  
ATOM   2387  N   LEU A 157      15.177 -52.863 -80.954  1.00  7.050          N  
ATOM   2388  CA  LEU A 157      15.949 -52.069 -79.979  1.00  6.740          C  
ATOM   2389  C   LEU A 157      15.900 -50.514 -79.909  1.00  6.260          C  
ATOM   2390  O   LEU A 157      15.795 -49.979 -78.807  1.00  6.120          O  
ATOM   2391  CB  LEU A 157      17.403 -52.581 -80.057  1.00  9.560          C  
ATOM   2392  CG  LEU A 157      18.202 -52.435 -81.333  1.00  9.560          C  
ATOM   2393  CD1 LEU A 157      19.180 -51.285 -81.191  1.00  9.560          C  
ATOM   2394  CD2 LEU A 157      18.906 -53.738 -81.615  1.00  9.560          C  
ATOM   2395  H   LEU A 157      14.898 -52.522 -81.855  1.00  8.460          H  
ATOM   2396  HA  LEU A 157      15.592 -52.390 -78.998  1.00  8.090          H  
ATOM   2397 1HB  LEU A 157      17.965 -52.089 -79.284  1.00 11.470          H  
ATOM   2398 2HB  LEU A 157      17.392 -53.626 -79.845  1.00 11.470          H  
ATOM   2399  HG  LEU A 157      17.534 -52.203 -82.152  1.00 11.470          H  
ATOM   2400 1HD1 LEU A 157      19.747 -51.172 -82.118  1.00 11.470          H  
ATOM   2401 2HD1 LEU A 157      18.665 -50.393 -80.982  1.00 11.470          H  
ATOM   2402 3HD1 LEU A 157      19.864 -51.495 -80.371  1.00 11.470          H  
ATOM   2403 1HD2 LEU A 157      19.484 -53.653 -82.537  1.00 11.470          H  
ATOM   2404 2HD2 LEU A 157      19.561 -53.970 -80.794  1.00 11.470          H  
ATOM   2405 3HD2 LEU A 157      18.176 -54.535 -81.723  1.00 11.470          H  
ATOM   2406  N   GLU A 158      16.046 -49.772 -81.032  1.00  6.280          N  
ATOM   2407  CA  GLU A 158      16.226 -48.297 -80.913  1.00  6.060          C  
ATOM   2408  C   GLU A 158      15.061 -47.333 -81.274  1.00  5.220          C  
ATOM   2409  O   GLU A 158      14.928 -46.930 -82.448  1.00  5.050          O  
ATOM   2410  CB  GLU A 158      17.411 -47.854 -81.780  1.00  8.570          C  
ATOM   2411  CG  GLU A 158      17.740 -46.364 -81.722  1.00  8.570          C  
ATOM   2412  CD  GLU A 158      18.246 -45.953 -80.408  1.00  8.570          C  
ATOM   2413  OE1 GLU A 158      19.419 -46.120 -80.178  1.00  8.570          O  
ATOM   2414  OE2 GLU A 158      17.461 -45.526 -79.570  1.00  8.570          O  
ATOM   2415  H   GLU A 158      16.145 -50.227 -81.929  1.00  7.540          H  
ATOM   2416  HA  GLU A 158      16.529 -48.114 -79.886  1.00  7.270          H  
ATOM   2417 1HB  GLU A 158      18.307 -48.348 -81.468  1.00 10.290          H  
ATOM   2418 2HB  GLU A 158      17.229 -48.129 -82.798  1.00 10.290          H  
ATOM   2419 1HG  GLU A 158      18.503 -46.163 -82.460  1.00 10.290          H  
ATOM   2420 2HG  GLU A 158      16.901 -45.761 -81.970  1.00 10.290          H  
ATOM   2421  N   PRO A 159      14.261 -46.860 -80.297  1.00  5.020          N  
ATOM   2422  CA  PRO A 159      13.166 -45.950 -80.510  1.00  4.470          C  
ATOM   2423  C   PRO A 159      13.610 -44.482 -80.635  1.00  4.100          C  
ATOM   2424  O   PRO A 159      12.814 -43.650 -81.077  1.00  4.110          O  
ATOM   2425  CB  PRO A 159      12.335 -46.155 -79.257  1.00  6.710          C  
ATOM   2426  CG  PRO A 159      13.328 -46.465 -78.192  1.00  6.710          C  
ATOM   2427  CD  PRO A 159      14.395 -47.294 -78.885  1.00  6.710          C  
ATOM   2428  HA  PRO A 159      12.604 -46.269 -81.403  1.00  5.360          H  
ATOM   2429 1HB  PRO A 159      11.723 -45.268 -79.049  1.00  8.050          H  
ATOM   2430 2HB  PRO A 159      11.666 -47.003 -79.436  1.00  8.050          H  
ATOM   2431 1HG  PRO A 159      13.714 -45.529 -77.796  1.00  8.050          H  
ATOM   2432 2HG  PRO A 159      12.845 -46.993 -77.352  1.00  8.050          H  
ATOM   2433 1HD  PRO A 159      15.377 -47.040 -78.455  1.00  8.050          H  
ATOM   2434 2HD  PRO A 159      14.143 -48.343 -78.782  1.00  8.050          H  
ATOM   2435  N   VAL A 160      14.874 -44.145 -80.261  1.00  4.100          N  
ATOM   2436  CA  VAL A 160      15.279 -42.737 -80.308  1.00  4.010          C  
ATOM   2437  C   VAL A 160      15.362 -42.339 -81.758  1.00  3.580          C  
ATOM   2438  O   VAL A 160      14.759 -41.353 -82.196  1.00  3.590          O  
ATOM   2439  CB  VAL A 160      16.645 -42.501 -79.620  1.00  5.650          C  
ATOM   2440  CG1 VAL A 160      17.085 -41.111 -79.833  1.00  5.650          C  
ATOM   2441  CG2 VAL A 160      16.535 -42.780 -78.137  1.00  5.650          C  
ATOM   2442  H   VAL A 160      15.571 -44.821 -79.916  1.00  4.920          H  
ATOM   2443  HA  VAL A 160      14.525 -42.131 -79.817  1.00  4.810          H  
ATOM   2444  HB  VAL A 160      17.386 -43.155 -80.061  1.00  6.780          H  
ATOM   2445 1HG1 VAL A 160      18.044 -40.953 -79.348  1.00  6.780          H  
ATOM   2446 2HG1 VAL A 160      17.186 -40.889 -80.895  1.00  6.780          H  
ATOM   2447 3HG1 VAL A 160      16.334 -40.458 -79.400  1.00  6.780          H  
ATOM   2448 1HG2 VAL A 160      17.497 -42.628 -77.667  1.00  6.780          H  
ATOM   2449 2HG2 VAL A 160      15.814 -42.120 -77.695  1.00  6.780          H  
ATOM   2450 3HG2 VAL A 160      16.226 -43.801 -78.013  1.00  6.780          H  
ATOM   2451  N   THR A 161      16.103 -43.142 -82.499  1.00  3.550          N  
ATOM   2452  CA  THR A 161      16.249 -42.975 -83.910  1.00  3.390          C  
ATOM   2453  C   THR A 161      14.860 -43.077 -84.533  1.00  3.160          C  
ATOM   2454  O   THR A 161      14.544 -42.282 -85.402  1.00  3.130          O  
ATOM   2455  CB  THR A 161      17.283 -43.947 -84.501  1.00  4.810          C  
ATOM   2456  OG1 THR A 161      18.605 -43.664 -83.920  1.00  4.810          O  
ATOM   2457  CG2 THR A 161      17.327 -43.750 -85.992  1.00  4.810          C  
ATOM   2458  H   THR A 161      16.597 -43.902 -82.053  1.00  4.260          H  
ATOM   2459  HA  THR A 161      16.623 -41.968 -84.099  1.00  4.070          H  
ATOM   2460  HB  THR A 161      16.995 -44.967 -84.265  1.00  5.770          H  
ATOM   2461  HG1 THR A 161      19.256 -44.430 -84.007  1.00  5.770          H  
ATOM   2462 1HG2 THR A 161      18.021 -44.403 -86.441  1.00  5.770          H  
ATOM   2463 2HG2 THR A 161      16.367 -43.961 -86.372  1.00  5.770          H  
ATOM   2464 3HG2 THR A 161      17.601 -42.723 -86.220  1.00  5.770          H  
ATOM   2465  N   GLY A 162      14.004 -44.015 -84.082  1.00  3.290          N  
ATOM   2466  CA  GLY A 162      12.640 -44.105 -84.616  1.00  3.310          C  
ATOM   2467  C   GLY A 162      11.979 -42.720 -84.659  1.00  3.010          C  
ATOM   2468  O   GLY A 162      11.502 -42.271 -85.711  1.00  2.800          O  
ATOM   2469  H   GLY A 162      14.298 -44.705 -83.390  1.00  3.950          H  
ATOM   2470 1HA  GLY A 162      12.636 -44.558 -85.600  1.00  3.970          H  
ATOM   2471 2HA  GLY A 162      12.052 -44.762 -83.977  1.00  3.970          H  
ATOM   2472  N   LYS A 163      11.970 -42.017 -83.527  1.00  3.110          N  
ATOM   2473  CA  LYS A 163      11.342 -40.702 -83.522  1.00  3.000          C  
ATOM   2474  C   LYS A 163      12.035 -39.741 -84.504  1.00  2.770          C  
ATOM   2475  O   LYS A 163      11.362 -38.982 -85.216  1.00  2.630          O  
ATOM   2476  CB  LYS A 163      11.335 -40.124 -82.101  1.00  4.240          C  
ATOM   2477  CG  LYS A 163      10.667 -38.749 -81.950  1.00  4.240          C  
ATOM   2478  CD  LYS A 163       9.174 -38.792 -82.270  1.00  4.240          C  
ATOM   2479  CE  LYS A 163       8.527 -37.475 -81.930  1.00  4.240          C  
ATOM   2480  NZ  LYS A 163       7.104 -37.409 -82.369  1.00  4.240          N  
ATOM   2481  H   LYS A 163      12.354 -42.446 -82.676  1.00  3.730          H  
ATOM   2482  HA  LYS A 163      10.313 -40.829 -83.851  1.00  3.600          H  
ATOM   2483 1HB  LYS A 163      10.832 -40.821 -81.432  1.00  5.090          H  
ATOM   2484 2HB  LYS A 163      12.369 -40.030 -81.749  1.00  5.090          H  
ATOM   2485 1HG  LYS A 163      10.790 -38.400 -80.930  1.00  5.090          H  
ATOM   2486 2HG  LYS A 163      11.151 -38.025 -82.613  1.00  5.090          H  
ATOM   2487 1HD  LYS A 163       9.027 -38.967 -83.342  1.00  5.090          H  
ATOM   2488 2HD  LYS A 163       8.690 -39.593 -81.713  1.00  5.090          H  
ATOM   2489 1HE  LYS A 163       8.573 -37.334 -80.861  1.00  5.090          H  
ATOM   2490 2HE  LYS A 163       9.083 -36.685 -82.403  1.00  5.090          H  
ATOM   2491 1HZ  LYS A 163       6.727 -36.505 -82.122  1.00  5.090          H  
ATOM   2492 2HZ  LYS A 163       7.061 -37.524 -83.373  1.00  5.090          H  
ATOM   2493 3HZ  LYS A 163       6.565 -38.137 -81.923  1.00  5.090          H  
ATOM   2494  N   ALA A 164      13.376 -39.750 -84.553  1.00  2.870          N  
ATOM   2495  CA  ALA A 164      14.094 -38.878 -85.492  1.00  2.840          C  
ATOM   2496  C   ALA A 164      13.731 -39.203 -86.954  1.00  2.580          C  
ATOM   2497  O   ALA A 164      13.569 -38.304 -87.790  1.00  2.560          O  
ATOM   2498  CB  ALA A 164      15.597 -39.014 -85.304  1.00  3.990          C  
ATOM   2499  H   ALA A 164      13.891 -40.353 -83.894  1.00  3.440          H  
ATOM   2500  HA  ALA A 164      13.798 -37.852 -85.280  1.00  3.410          H  
ATOM   2501 1HB  ALA A 164      16.115 -38.346 -85.987  1.00  4.790          H  
ATOM   2502 2HB  ALA A 164      15.859 -38.763 -84.275  1.00  4.790          H  
ATOM   2503 3HB  ALA A 164      15.889 -40.041 -85.512  1.00  4.790          H  
ATOM   2504  N   LEU A 165      13.573 -40.488 -87.252  1.00  2.510          N  
ATOM   2505  CA  LEU A 165      13.219 -40.962 -88.582  1.00  2.410          C  
ATOM   2506  C   LEU A 165      11.857 -40.465 -88.978  1.00  2.210          C  
ATOM   2507  O   LEU A 165      11.597 -40.242 -90.154  1.00  2.220          O  
ATOM   2508  CB  LEU A 165      13.263 -42.485 -88.631  1.00  3.410          C  
ATOM   2509  CG  LEU A 165      14.646 -43.107 -88.539  1.00  3.410          C  
ATOM   2510  CD1 LEU A 165      14.483 -44.565 -88.261  1.00  3.410          C  
ATOM   2511  CD2 LEU A 165      15.426 -42.915 -89.848  1.00  3.410          C  
ATOM   2512  H   LEU A 165      13.752 -41.172 -86.517  1.00  3.010          H  
ATOM   2513  HA  LEU A 165      13.934 -40.554 -89.287  1.00  2.890          H  
ATOM   2514 1HB  LEU A 165      12.675 -42.871 -87.803  1.00  4.100          H  
ATOM   2515 2HB  LEU A 165      12.800 -42.817 -89.557  1.00  4.100          H  
ATOM   2516  HG  LEU A 165      15.189 -42.641 -87.739  1.00  4.100          H  
ATOM   2517 1HD1 LEU A 165      15.456 -45.010 -88.170  1.00  4.100          H  
ATOM   2518 2HD1 LEU A 165      13.952 -44.693 -87.338  1.00  4.100          H  
ATOM   2519 3HD1 LEU A 165      13.937 -45.038 -89.050  1.00  4.100          H  
ATOM   2520 1HD2 LEU A 165      16.406 -43.373 -89.751  1.00  4.100          H  
ATOM   2521 2HD2 LEU A 165      14.886 -43.386 -90.669  1.00  4.100          H  
ATOM   2522 3HD2 LEU A 165      15.553 -41.861 -90.063  1.00  4.100          H  
ATOM   2523  N   GLN A 166      10.958 -40.318 -88.024  1.00  2.200          N  
ATOM   2524  CA  GLN A 166       9.669 -39.779 -88.378  1.00  2.210          C  
ATOM   2525  C   GLN A 166       9.787 -38.266 -88.666  1.00  2.260          C  
ATOM   2526  O   GLN A 166       9.345 -37.780 -89.705  1.00  2.350          O  
ATOM   2527  CB  GLN A 166       8.684 -40.010 -87.233  1.00  3.090          C  
ATOM   2528  CG  GLN A 166       8.319 -41.474 -86.991  1.00  3.090          C  
ATOM   2529  CD  GLN A 166       7.462 -41.630 -85.755  1.00  3.090          C  
ATOM   2530  OE1 GLN A 166       7.144 -40.614 -85.112  1.00  3.090          O  
ATOM   2531  NE2 GLN A 166       7.103 -42.855 -85.396  1.00  3.090          N  
ATOM   2532  H   GLN A 166      11.179 -40.602 -87.060  1.00  2.640          H  
ATOM   2533  HA  GLN A 166       9.311 -40.278 -89.277  1.00  2.650          H  
ATOM   2534 1HB  GLN A 166       9.122 -39.628 -86.313  1.00  3.710          H  
ATOM   2535 2HB  GLN A 166       7.773 -39.444 -87.418  1.00  3.710          H  
ATOM   2536 1HG  GLN A 166       7.766 -41.854 -87.846  1.00  3.710          H  
ATOM   2537 2HG  GLN A 166       9.230 -42.059 -86.850  1.00  3.710          H  
ATOM   2538 1HE2 GLN A 166       6.553 -42.998 -84.579  1.00  3.710          H  
ATOM   2539 2HE2 GLN A 166       7.413 -43.695 -85.924  1.00  3.710          H  
ATOM   2540  N   GLU A 167      10.449 -37.514 -87.785  1.00  2.330          N  
ATOM   2541  CA  GLU A 167      10.477 -36.058 -87.977  1.00  2.580          C  
ATOM   2542  C   GLU A 167      11.505 -35.537 -88.995  1.00  2.520          C  
ATOM   2543  O   GLU A 167      11.156 -34.780 -89.913  1.00  2.720          O  
ATOM   2544  CB  GLU A 167      10.683 -35.377 -86.630  1.00  3.510          C  
ATOM   2545  CG  GLU A 167       9.509 -35.525 -85.697  1.00  3.510          C  
ATOM   2546  CD  GLU A 167       9.687 -34.876 -84.365  1.00  3.510          C  
ATOM   2547  OE1 GLU A 167      10.797 -34.723 -83.919  1.00  3.510          O  
ATOM   2548  OE2 GLU A 167       8.680 -34.549 -83.774  1.00  3.510          O  
ATOM   2549  H   GLU A 167      10.863 -37.954 -86.952  1.00  2.800          H  
ATOM   2550  HA  GLU A 167       9.493 -35.765 -88.339  1.00  3.100          H  
ATOM   2551 1HB  GLU A 167      11.581 -35.763 -86.145  1.00  4.210          H  
ATOM   2552 2HB  GLU A 167      10.810 -34.326 -86.793  1.00  4.210          H  
ATOM   2553 1HG  GLU A 167       8.639 -35.100 -86.176  1.00  4.210          H  
ATOM   2554 2HG  GLU A 167       9.320 -36.594 -85.548  1.00  4.210          H  
ATOM   2555  N   PHE A 168      12.755 -35.974 -88.881  1.00  2.440          N  
ATOM   2556  CA  PHE A 168      13.781 -35.514 -89.800  1.00  2.590          C  
ATOM   2557  C   PHE A 168      13.512 -36.212 -91.126  1.00  2.450          C  
ATOM   2558  O   PHE A 168      13.677 -35.631 -92.198  1.00  2.330          O  
ATOM   2559  CB  PHE A 168      15.184 -35.830 -89.269  1.00  3.570          C  
ATOM   2560  CG  PHE A 168      15.627 -34.981 -88.066  1.00  3.570          C  
ATOM   2561  CD1 PHE A 168      15.348 -35.402 -86.785  1.00  3.570          C  
ATOM   2562  CD2 PHE A 168      16.347 -33.792 -88.216  1.00  3.570          C  
ATOM   2563  CE1 PHE A 168      15.758 -34.673 -85.684  1.00  3.570          C  
ATOM   2564  CE2 PHE A 168      16.767 -33.072 -87.126  1.00  3.570          C  
ATOM   2565  CZ  PHE A 168      16.473 -33.504 -85.859  1.00  3.570          C  
ATOM   2566  H   PHE A 168      12.993 -36.634 -88.149  1.00  2.930          H  
ATOM   2567  HA  PHE A 168      13.687 -34.434 -89.935  1.00  3.110          H  
ATOM   2568 1HB  PHE A 168      15.238 -36.875 -88.983  1.00  4.280          H  
ATOM   2569 2HB  PHE A 168      15.897 -35.680 -90.063  1.00  4.280          H  
ATOM   2570  HD1 PHE A 168      14.796 -36.313 -86.651  1.00  4.280          H  
ATOM   2571  HD2 PHE A 168      16.586 -33.434 -89.203  1.00  4.280          H  
ATOM   2572  HE1 PHE A 168      15.517 -35.026 -84.680  1.00  4.280          H  
ATOM   2573  HE2 PHE A 168      17.329 -32.160 -87.266  1.00  4.280          H  
ATOM   2574  HZ  PHE A 168      16.802 -32.924 -84.995  1.00  4.280          H  
ATOM   2575  N   GLY A 169      13.033 -37.454 -91.046  1.00  2.710          N  
ATOM   2576  CA  GLY A 169      12.694 -38.211 -92.252  1.00  3.070          C  
ATOM   2577  C   GLY A 169      11.636 -37.480 -93.091  1.00  3.050          C  
ATOM   2578  O   GLY A 169      11.750 -37.464 -94.326  1.00  3.140          O  
ATOM   2579  H   GLY A 169      12.974 -37.865 -90.108  1.00  3.250          H  
ATOM   2580 1HA  GLY A 169      13.596 -38.355 -92.845  1.00  3.680          H  
ATOM   2581 2HA  GLY A 169      12.342 -39.198 -92.004  1.00  3.680          H  
ATOM   2582  N   ARG A 170      10.592 -36.882 -92.457  1.00  3.190          N  
ATOM   2583  CA  ARG A 170       9.619 -36.107 -93.242  1.00  3.570          C  
ATOM   2584  C   ARG A 170      10.278 -34.932 -93.953  1.00  3.500          C  
ATOM   2585  O   ARG A 170       9.986 -34.688 -95.121  1.00  3.980          O  
ATOM   2586  CB  ARG A 170       8.456 -35.554 -92.425  1.00  4.850          C  
ATOM   2587  CG  ARG A 170       7.364 -36.536 -92.003  1.00  4.850          C  
ATOM   2588  CD  ARG A 170       6.172 -35.790 -91.521  1.00  4.850          C  
ATOM   2589  NE  ARG A 170       6.466 -34.992 -90.326  1.00  4.850          N  
ATOM   2590  CZ  ARG A 170       6.342 -35.381 -89.039  1.00  4.850          C  
ATOM   2591  NH1 ARG A 170       5.897 -36.586 -88.706  1.00  4.850          N  
ATOM   2592  NH2 ARG A 170       6.671 -34.492 -88.123  1.00  4.850          N  
ATOM   2593  H   ARG A 170      10.449 -37.011 -91.447  1.00  3.830          H  
ATOM   2594  HA  ARG A 170       9.199 -36.766 -93.999  1.00  4.280          H  
ATOM   2595 1HB  ARG A 170       8.857 -35.123 -91.502  1.00  5.820          H  
ATOM   2596 2HB  ARG A 170       7.980 -34.742 -92.973  1.00  5.820          H  
ATOM   2597 1HG  ARG A 170       7.068 -37.139 -92.858  1.00  5.820          H  
ATOM   2598 2HG  ARG A 170       7.698 -37.175 -91.219  1.00  5.820          H  
ATOM   2599 1HD  ARG A 170       5.839 -35.109 -92.304  1.00  5.820          H  
ATOM   2600 2HD  ARG A 170       5.372 -36.486 -91.291  1.00  5.820          H  
ATOM   2601  HE  ARG A 170       6.829 -34.024 -90.467  1.00  5.820          H  
ATOM   2602 1HH1 ARG A 170       5.648 -37.250 -89.421  1.00  5.820          H  
ATOM   2603 2HH1 ARG A 170       5.811 -36.844 -87.733  1.00  5.820          H  
ATOM   2604 1HH2 ARG A 170       7.030 -33.575 -88.456  1.00  5.820          H  
ATOM   2605 2HH2 ARG A 170       6.566 -34.690 -87.135  1.00  5.820          H  
ATOM   2606  N   TYR A 171      11.179 -34.218 -93.265  1.00  3.080          N  
ATOM   2607  CA  TYR A 171      11.918 -33.103 -93.874  1.00  3.070          C  
ATOM   2608  C   TYR A 171      12.657 -33.572 -95.128  1.00  2.710          C  
ATOM   2609  O   TYR A 171      12.621 -32.912 -96.178  1.00  2.850          O  
ATOM   2610  CB  TYR A 171      12.896 -32.493 -92.866  1.00  4.300          C  
ATOM   2611  CG  TYR A 171      13.856 -31.441 -93.404  1.00  4.300          C  
ATOM   2612  CD1 TYR A 171      13.480 -30.111 -93.548  1.00  4.300          C  
ATOM   2613  CD2 TYR A 171      15.145 -31.831 -93.729  1.00  4.300          C  
ATOM   2614  CE1 TYR A 171      14.410 -29.186 -94.000  1.00  4.300          C  
ATOM   2615  CE2 TYR A 171      16.066 -30.913 -94.172  1.00  4.300          C  
ATOM   2616  CZ  TYR A 171      15.709 -29.602 -94.301  1.00  4.300          C  
ATOM   2617  OH  TYR A 171      16.633 -28.687 -94.710  1.00  4.300          O  
ATOM   2618  H   TYR A 171      11.319 -34.438 -92.268  1.00  3.700          H  
ATOM   2619  HA  TYR A 171      11.201 -32.340 -94.170  1.00  3.680          H  
ATOM   2620 1HB  TYR A 171      12.322 -32.038 -92.054  1.00  5.160          H  
ATOM   2621 2HB  TYR A 171      13.487 -33.268 -92.420  1.00  5.160          H  
ATOM   2622  HD1 TYR A 171      12.468 -29.796 -93.292  1.00  5.160          H  
ATOM   2623  HD2 TYR A 171      15.427 -32.873 -93.619  1.00  5.160          H  
ATOM   2624  HE1 TYR A 171      14.129 -28.135 -94.103  1.00  5.160          H  
ATOM   2625  HE2 TYR A 171      17.083 -31.229 -94.413  1.00  5.160          H  
ATOM   2626  HH  TYR A 171      17.473 -29.128 -94.863  1.00  5.160          H  
ATOM   2627  N   GLN A 172      13.374 -34.686 -94.972  1.00  2.530          N  
ATOM   2628  CA  GLN A 172      14.162 -35.318 -96.020  1.00  2.580          C  
ATOM   2629  C   GLN A 172      13.338 -35.926 -97.145  1.00  2.580          C  
ATOM   2630  O   GLN A 172      13.774 -35.916 -98.293  1.00  2.830          O  
ATOM   2631  CB  GLN A 172      14.964 -36.468 -95.447  1.00  3.590          C  
ATOM   2632  CG  GLN A 172      16.030 -36.126 -94.525  1.00  3.590          C  
ATOM   2633  CD  GLN A 172      16.595 -37.383 -93.943  1.00  3.590          C  
ATOM   2634  OE1 GLN A 172      17.004 -38.247 -94.706  1.00  3.590          O  
ATOM   2635  NE2 GLN A 172      16.582 -37.526 -92.623  1.00  3.590          N  
ATOM   2636  H   GLN A 172      13.361 -35.120 -94.042  1.00  3.040          H  
ATOM   2637  HA  GLN A 172      14.816 -34.571 -96.442  1.00  3.100          H  
ATOM   2638 1HB  GLN A 172      14.287 -37.095 -94.893  1.00  4.310          H  
ATOM   2639 2HB  GLN A 172      15.385 -37.064 -96.260  1.00  4.310          H  
ATOM   2640 1HG  GLN A 172      16.818 -35.580 -95.040  1.00  4.310          H  
ATOM   2641 2HG  GLN A 172      15.602 -35.530 -93.740  1.00  4.310          H  
ATOM   2642 1HE2 GLN A 172      16.941 -38.363 -92.207  1.00  4.310          H  
ATOM   2643 2HE2 GLN A 172      16.192 -36.805 -92.045  1.00  4.310          H  
ATOM   2644  N   SER A 173      12.142 -36.426 -96.808  1.00  2.630          N  
ATOM   2645  CA  SER A 173      11.256 -37.180 -97.684  1.00  2.980          C  
ATOM   2646  C   SER A 173      11.875 -38.523 -98.020  1.00  2.720          C  
ATOM   2647  O   SER A 173      11.938 -38.925 -99.179  1.00  3.020          O  
ATOM   2648  CB  SER A 173      10.925 -36.450 -98.983  1.00  4.030          C  
ATOM   2649  OG  SER A 173      10.276 -35.227 -98.753  1.00  4.030          O  
ATOM   2650  H   SER A 173      11.845 -36.377 -95.834  1.00  3.160          H  
ATOM   2651  HA  SER A 173      10.324 -37.359 -97.144  1.00  3.580          H  
ATOM   2652 1HB  SER A 173      11.820 -36.294 -99.575  1.00  4.840          H  
ATOM   2653 2HB  SER A 173      10.271 -37.090 -99.575  1.00  4.840          H  
ATOM   2654  HG  SER A 173      10.116 -34.854 -99.616  1.00  4.840          H  
ATOM   2655  N   VAL A 174      12.296 -39.256 -96.986  1.00  2.570          N  
ATOM   2656  CA  VAL A 174      12.863 -40.582 -97.247  1.00  2.560          C  
ATOM   2657  C   VAL A 174      11.736 -41.557 -97.564  1.00  2.440          C  
ATOM   2658  O   VAL A 174      10.892 -41.832 -96.707  1.00  2.540          O  
ATOM   2659  CB  VAL A 174      13.609 -41.128 -96.004  1.00  3.590          C  
ATOM   2660  CG1 VAL A 174      14.150 -42.569 -96.279  1.00  3.590          C  
ATOM   2661  CG2 VAL A 174      14.710 -40.186 -95.635  1.00  3.590          C  
ATOM   2662  H   VAL A 174      12.211 -38.852 -96.048  1.00  3.080          H  
ATOM   2663  HA  VAL A 174      13.538 -40.523 -98.098  1.00  3.070          H  
ATOM   2664  HB  VAL A 174      12.910 -41.197 -95.174  1.00  4.310          H  
ATOM   2665 1HG1 VAL A 174      14.659 -42.946 -95.395  1.00  4.310          H  
ATOM   2666 2HG1 VAL A 174      13.330 -43.243 -96.527  1.00  4.310          H  
ATOM   2667 3HG1 VAL A 174      14.849 -42.542 -97.104  1.00  4.310          H  
ATOM   2668 1HG2 VAL A 174      15.227 -40.540 -94.749  1.00  4.310          H  
ATOM   2669 2HG2 VAL A 174      15.407 -40.106 -96.445  1.00  4.310          H  
ATOM   2670 3HG2 VAL A 174      14.284 -39.229 -95.437  1.00  4.310          H  
ATOM   2671  N   VAL A 175      11.734 -42.088 -98.785  1.00  2.530          N  
ATOM   2672  CA  VAL A 175      10.681 -42.994 -99.232  1.00  2.690          C  
ATOM   2673  C   VAL A 175      11.287 -44.274 -99.901  1.00  2.790          C  
ATOM   2674  O   VAL A 175      12.310 -43.592 -99.884  1.00  3.060          O  
ATOM   2675  CB  VAL A 175       9.697 -42.213-100.170  1.00  3.700          C  
ATOM   2676  CG1 VAL A 175       9.064 -41.036 -99.418  1.00  3.700          C  
ATOM   2677  CG2 VAL A 175      10.435 -41.743-101.408  1.00  3.700          C  
ATOM   2678  H   VAL A 175      12.476 -41.828 -99.422  1.00  3.040          H  
ATOM   2679  HA  VAL A 175      10.139 -43.280 -98.333  1.00  3.230          H  
ATOM   2680  HB  VAL A 175       8.874 -42.824-100.441  1.00  4.440          H  
ATOM   2681 1HG1 VAL A 175       8.369 -40.518-100.072  1.00  4.440          H  
ATOM   2682 2HG1 VAL A 175       8.528 -41.403 -98.544  1.00  4.440          H  
ATOM   2683 3HG1 VAL A 175       9.822 -40.337 -99.102  1.00  4.440          H  
ATOM   2684 1HG2 VAL A 175       9.749 -41.198-102.055  1.00  4.440          H  
ATOM   2685 2HG2 VAL A 175      11.249 -41.076-101.113  1.00  4.440          H  
ATOM   2686 3HG2 VAL A 175      10.847 -42.589-101.958  1.00  4.440          H  
ATOM   2687  N   TYR A 176      10.027 -44.669 -99.711  1.00  2.650          N  
ATOM   2688  CA  TYR A 176       9.553 -45.978-100.153  1.00  2.750          C  
ATOM   2689  C   TYR A 176       8.755 -45.976-101.468  1.00  2.960          C  
ATOM   2690  O   TYR A 176       8.257 -47.011-101.912  1.00  3.190          O  
ATOM   2691  CB  TYR A 176       8.732 -46.595 -99.040  1.00  3.810          C  
ATOM   2692  CG  TYR A 176       7.648 -45.685 -98.597  1.00  3.810          C  
ATOM   2693  CD1 TYR A 176       6.443 -45.668 -99.253  1.00  3.810          C  
ATOM   2694  CD2 TYR A 176       7.872 -44.832 -97.527  1.00  3.810          C  
ATOM   2695  CE1 TYR A 176       5.466 -44.804 -98.853  1.00  3.810          C  
ATOM   2696  CE2 TYR A 176       6.896 -43.967 -97.132  1.00  3.810          C  
ATOM   2697  CZ  TYR A 176       5.696 -43.949 -97.796  1.00  3.810          C  
ATOM   2698  OH  TYR A 176       4.709 -43.082 -97.417  1.00  3.810          O  
ATOM   2699  H   TYR A 176       9.365 -44.057 -99.263  1.00  3.180          H  
ATOM   2700  HA  TYR A 176      10.419 -46.595-100.278  1.00  3.300          H  
ATOM   2701 1HB  TYR A 176       8.285 -47.537 -99.375  1.00  4.570          H  
ATOM   2702 2HB  TYR A 176       9.373 -46.816 -98.204  1.00  4.570          H  
ATOM   2703  HD1 TYR A 176       6.261 -46.339-100.092  1.00  4.570          H  
ATOM   2704  HD2 TYR A 176       8.831 -44.845 -97.004  1.00  4.570          H  
ATOM   2705  HE1 TYR A 176       4.511 -44.788 -99.378  1.00  4.570          H  
ATOM   2706  HE2 TYR A 176       7.072 -43.289 -96.295  1.00  4.570          H  
ATOM   2707  HH  TYR A 176       3.980 -43.164 -98.037  1.00  4.570          H  
ATOM   2708  N   ASN A 177       8.611 -44.817-102.088  1.00  3.010          N  
ATOM   2709  CA  ASN A 177       7.786 -44.656-103.279  1.00  3.380          C  
ATOM   2710  C   ASN A 177       8.500 -44.956-104.591  1.00  3.630          C  
ATOM   2711  O   ASN A 177       8.626 -44.080-105.449  1.00  3.710          O  
ATOM   2712  CB  ASN A 177       7.217 -43.251-103.327  1.00  4.580          C  
ATOM   2713  CG  ASN A 177       6.242 -42.959-102.209  1.00  4.580          C  
ATOM   2714  OD1 ASN A 177       5.435 -43.809-101.817  1.00  4.580          O  
ATOM   2715  ND2 ASN A 177       6.285 -41.756-101.698  1.00  4.580          N  
ATOM   2716  H   ASN A 177       9.079 -44.013-101.710  1.00  3.610          H  
ATOM   2717  HA  ASN A 177       6.952 -45.356-103.207  1.00  4.060          H  
ATOM   2718 1HB  ASN A 177       8.029 -42.527-103.287  1.00  5.500          H  
ATOM   2719 2HB  ASN A 177       6.700 -43.104-104.274  1.00  5.500          H  
ATOM   2720 1HD2 ASN A 177       5.654 -41.505-100.962  1.00  5.500          H  
ATOM   2721 2HD2 ASN A 177       6.924 -41.074-102.056  1.00  5.500          H  
ATOM   2722  N   LEU A 178       8.960 -46.185-104.735  1.00  4.040          N  
ATOM   2723  CA  LEU A 178       9.628 -46.626-105.958  1.00  4.540          C  
ATOM   2724  C   LEU A 178       8.787 -47.764-106.540  1.00  5.120          C  
ATOM   2725  O   LEU A 178       8.037 -48.390-105.790  1.00  5.390          O  
ATOM   2726  CB  LEU A 178      11.079 -47.082-105.685  1.00  6.160          C  
ATOM   2727  CG  LEU A 178      12.002 -46.058-104.928  1.00  6.160          C  
ATOM   2728  CD1 LEU A 178      13.378 -46.695-104.702  1.00  6.160          C  
ATOM   2729  CD2 LEU A 178      12.122 -44.770-105.714  1.00  6.160          C  
ATOM   2730  H   LEU A 178       8.783 -46.815-103.948  1.00  4.850          H  
ATOM   2731  HA  LEU A 178       9.638 -45.799-106.661  1.00  5.450          H  
ATOM   2732 1HB  LEU A 178      11.058 -48.014-105.152  1.00  7.390          H  
ATOM   2733 2HB  LEU A 178      11.571 -47.287-106.622  1.00  7.390          H  
ATOM   2734  HG  LEU A 178      11.573 -45.835-103.951  1.00  7.390          H  
ATOM   2735 1HD1 LEU A 178      14.021 -46.001-104.161  1.00  7.390          H  
ATOM   2736 2HD1 LEU A 178      13.280 -47.615-104.128  1.00  7.390          H  
ATOM   2737 3HD1 LEU A 178      13.831 -46.925-105.663  1.00  7.390          H  
ATOM   2738 1HD2 LEU A 178      12.759 -44.081-105.187  1.00  7.390          H  
ATOM   2739 2HD2 LEU A 178      12.541 -44.978-106.677  1.00  7.390          H  
ATOM   2740 3HD2 LEU A 178      11.152 -44.311-105.847  1.00  7.390          H  
ATOM   2741  N   PRO A 179       8.807 -48.008-107.864  1.00  5.430          N  
ATOM   2742  CA  PRO A 179       8.123 -49.110-108.522  1.00  6.060          C  
ATOM   2743  C   PRO A 179       8.725 -50.442-108.116  1.00  6.600          C  
ATOM   2744  O   PRO A 179       9.908 -50.506-107.785  1.00  6.690          O  
ATOM   2745  CB  PRO A 179       8.342 -48.816-110.011  1.00  9.090          C  
ATOM   2746  CG  PRO A 179       9.583 -47.952-110.062  1.00  9.090          C  
ATOM   2747  CD  PRO A 179       9.531 -47.113-108.797  1.00  9.090          C  
ATOM   2748  HA  PRO A 179       7.054 -49.075-108.267  1.00  7.270          H  
ATOM   2749 1HB  PRO A 179       8.467 -49.770-110.557  1.00 10.910          H  
ATOM   2750 2HB  PRO A 179       7.457 -48.321-110.432  1.00 10.910          H  
ATOM   2751 1HG  PRO A 179      10.479 -48.595-110.103  1.00 10.910          H  
ATOM   2752 2HG  PRO A 179       9.584 -47.345-110.982  1.00 10.910          H  
ATOM   2753 1HD  PRO A 179      10.548 -46.907-108.488  1.00 10.910          H  
ATOM   2754 2HD  PRO A 179       8.956 -46.189-108.968  1.00 10.910          H  
ATOM   2755  N   LYS A 180       7.906 -51.488-108.162  1.00  7.140          N  
ATOM   2756  CA  LYS A 180       8.335 -52.849-107.849  1.00  7.670          C  
ATOM   2757  C   LYS A 180       9.303 -53.372-108.925  1.00  8.000          C  
ATOM   2758  O   LYS A 180       9.057 -53.110-110.102  1.00  8.260          O  
ATOM   2759  CB  LYS A 180       7.096 -53.739-107.741  1.00 10.530          C  
ATOM   2760  CG  LYS A 180       6.218 -53.423-106.535  1.00 10.530          C  
ATOM   2761  CD  LYS A 180       4.984 -54.332-106.452  1.00 10.530          C  
ATOM   2762  CE  LYS A 180       4.112 -53.958-105.245  1.00 10.530          C  
ATOM   2763  NZ  LYS A 180       2.856 -54.769-105.166  1.00 10.530          N  
ATOM   2764  H   LYS A 180       6.948 -51.335-108.438  1.00  8.570          H  
ATOM   2765  HA  LYS A 180       8.809 -52.824-106.883  1.00  9.200          H  
ATOM   2766 1HB  LYS A 180       6.491 -53.624-108.637  1.00 12.630          H  
ATOM   2767 2HB  LYS A 180       7.393 -54.758-107.690  1.00 12.630          H  
ATOM   2768 1HG  LYS A 180       6.817 -53.559-105.630  1.00 12.630          H  
ATOM   2769 2HG  LYS A 180       5.900 -52.383-106.580  1.00 12.630          H  
ATOM   2770 1HD  LYS A 180       4.393 -54.241-107.364  1.00 12.630          H  
ATOM   2771 2HD  LYS A 180       5.304 -55.367-106.348  1.00 12.630          H  
ATOM   2772 1HE  LYS A 180       4.688 -54.110-104.333  1.00 12.630          H  
ATOM   2773 2HE  LYS A 180       3.844 -52.905-105.321  1.00 12.630          H  
ATOM   2774 1HZ  LYS A 180       2.321 -54.476-104.358  1.00 12.630          H  
ATOM   2775 2HZ  LYS A 180       2.306 -54.623-106.001  1.00 12.630          H  
ATOM   2776 3HZ  LYS A 180       3.075 -55.749-105.077  1.00 12.630          H  
ATOM   2777  N   MET A 181      10.403 -54.102-108.585  1.00  8.170          N  
ATOM   2778  CA  MET A 181      10.902 -54.533-107.256  1.00  8.160          C  
ATOM   2779  C   MET A 181       9.896 -55.291-106.393  1.00  8.430          C  
ATOM   2780  O   MET A 181       9.504 -54.832-105.321  1.00  8.540          O  
ATOM   2781  CB  MET A 181      11.523 -53.359-106.480  1.00 11.430          C  
ATOM   2782  CG  MET A 181      12.721 -52.733-107.167  1.00 11.430          C  
ATOM   2783  SD  MET A 181      14.114 -53.865-107.394  1.00 11.430          S  
ATOM   2784  CE  MET A 181      14.736 -54.018-105.732  1.00 11.430          C  
ATOM   2785  H   MET A 181      10.974 -54.388-109.367  1.00  9.800          H  
ATOM   2786  HA  MET A 181      11.715 -55.236-107.438  1.00  9.790          H  
ATOM   2787 1HB  MET A 181      10.825 -52.556-106.324  1.00 13.710          H  
ATOM   2788 2HB  MET A 181      11.825 -53.699-105.495  1.00 13.710          H  
ATOM   2789 1HG  MET A 181      12.407 -52.358-108.143  1.00 13.710          H  
ATOM   2790 2HG  MET A 181      13.060 -51.881-106.575  1.00 13.710          H  
ATOM   2791 1HE  MET A 181      15.602 -54.673-105.734  1.00 13.710          H  
ATOM   2792 2HE  MET A 181      15.023 -53.037-105.377  1.00 13.710          H  
ATOM   2793 3HE  MET A 181      13.973 -54.430-105.073  1.00 13.710          H  
ATOM   2794  N   VAL A 182       9.466 -56.450-106.879  1.00  8.690          N  
ATOM   2795  CA  VAL A 182       8.478 -57.261-106.175  1.00  9.090          C  
ATOM   2796  C   VAL A 182       9.188 -58.427-105.498  1.00  9.190          C  
ATOM   2797  O   VAL A 182      10.012 -59.108-106.115  1.00  9.190          O  
ATOM   2798  CB  VAL A 182       7.376 -57.778-107.141  1.00 12.570          C  
ATOM   2799  CG1 VAL A 182       7.966 -58.672-108.241  1.00 12.570          C  
ATOM   2800  CG2 VAL A 182       6.309 -58.517-106.348  1.00 12.570          C  
ATOM   2801  H   VAL A 182       9.844 -56.761-107.762  1.00 10.430          H  
ATOM   2802  HA  VAL A 182       8.000 -56.647-105.409  1.00 10.910          H  
ATOM   2803  HB  VAL A 182       6.923 -56.935-107.637  1.00 15.080          H  
ATOM   2804 1HG1 VAL A 182       7.166 -58.986-108.907  1.00 15.080          H  
ATOM   2805 2HG1 VAL A 182       8.705 -58.120-108.810  1.00 15.080          H  
ATOM   2806 3HG1 VAL A 182       8.428 -59.557-107.820  1.00 15.080          H  
ATOM   2807 1HG2 VAL A 182       5.526 -58.855-107.024  1.00 15.080          H  
ATOM   2808 2HG2 VAL A 182       6.734 -59.367-105.851  1.00 15.080          H  
ATOM   2809 3HG2 VAL A 182       5.880 -57.847-105.607  1.00 15.080          H  
ATOM   2810  N   SER A 183       8.853 -58.684-104.239  1.00  9.450          N  
ATOM   2811  CA  SER A 183       9.535 -59.708-103.459  1.00  9.690          C  
ATOM   2812  C   SER A 183       9.195 -61.153-103.769  1.00  9.870          C  
ATOM   2813  O   SER A 183       8.591 -61.874-102.969  1.00  9.950          O  
ATOM   2814  CB  SER A 183       9.337 -59.446-101.986  1.00 13.470          C  
ATOM   2815  OG  SER A 183       9.879 -58.201-101.635  1.00 13.470          O  
ATOM   2816  H   SER A 183       8.160 -58.107-103.784  1.00 11.340          H  
ATOM   2817  HA  SER A 183      10.586 -59.611-103.673  1.00 11.630          H  
ATOM   2818 1HB  SER A 183       8.279 -59.471-101.748  1.00 16.160          H  
ATOM   2819 2HB  SER A 183       9.827 -60.231-101.413  1.00 16.160          H  
ATOM   2820  HG  SER A 183      10.838 -58.250-101.898  1.00 16.160          H  
ATOM   2821  N   LEU A 184       9.655 -61.554-104.941  1.00 10.100          N  
ATOM   2822  CA  LEU A 184       9.538 -62.883-105.504  1.00 10.460          C  
ATOM   2823  C   LEU A 184      10.900 -63.410-106.018  1.00 10.490          C  
ATOM   2824  O   LEU A 184      10.979 -63.802-107.181  1.00 10.840          O  
ATOM   2825  CB  LEU A 184       8.540 -62.859-106.671  1.00 14.500          C  
ATOM   2826  CG  LEU A 184       7.084 -62.448-106.343  1.00 14.500          C  
ATOM   2827  CD1 LEU A 184       6.327 -62.227-107.642  1.00 14.500          C  
ATOM   2828  CD2 LEU A 184       6.402 -63.516-105.517  1.00 14.500          C  
ATOM   2829  H   LEU A 184      10.098 -60.824-105.498  1.00 12.120          H  
ATOM   2830  HA  LEU A 184       9.185 -63.558-104.731  1.00 12.550          H  
ATOM   2831 1HB  LEU A 184       8.912 -62.157-107.414  1.00 17.400          H  
ATOM   2832 2HB  LEU A 184       8.509 -63.850-107.121  1.00 17.400          H  
ATOM   2833  HG  LEU A 184       7.090 -61.533-105.788  1.00 17.400          H  
ATOM   2834 1HD1 LEU A 184       5.306 -61.920-107.420  1.00 17.400          H  
ATOM   2835 2HD1 LEU A 184       6.816 -61.450-108.221  1.00 17.400          H  
ATOM   2836 3HD1 LEU A 184       6.312 -63.149-108.218  1.00 17.400          H  
ATOM   2837 1HD2 LEU A 184       5.380 -63.204-105.300  1.00 17.400          H  
ATOM   2838 2HD2 LEU A 184       6.384 -64.454-106.071  1.00 17.400          H  
ATOM   2839 3HD2 LEU A 184       6.933 -63.658-104.579  1.00 17.400          H  
ATOM   2840  N   LEU A 185      11.994 -63.435-105.215  1.00 10.330          N  
ATOM   2841  CA  LEU A 185      12.129 -63.075-103.789  1.00 10.570          C  
ATOM   2842  C   LEU A 185      12.918 -61.788-103.487  1.00 10.280          C  
ATOM   2843  O   LEU A 185      13.409 -61.634-102.373  1.00 10.400          O  
ATOM   2844  CB  LEU A 185      12.813 -64.232-103.053  1.00 14.700          C  
ATOM   2845  CG  LEU A 185      12.070 -65.594-103.058  1.00 14.700          C  
ATOM   2846  CD1 LEU A 185      12.964 -66.640-102.410  1.00 14.700          C  
ATOM   2847  CD2 LEU A 185      10.743 -65.486-102.284  1.00 14.700          C  
ATOM   2848  H   LEU A 185      12.841 -63.774-105.654  1.00 12.400          H  
ATOM   2849  HA  LEU A 185      11.148 -62.950-103.363  1.00 12.680          H  
ATOM   2850 1HB  LEU A 185      13.793 -64.391-103.497  1.00 17.640          H  
ATOM   2851 2HB  LEU A 185      12.955 -63.943-102.011  1.00 17.640          H  
ATOM   2852  HG  LEU A 185      11.871 -65.900-104.084  1.00 17.640          H  
ATOM   2853 1HD1 LEU A 185      12.460 -67.607-102.418  1.00 17.640          H  
ATOM   2854 2HD1 LEU A 185      13.899 -66.717-102.965  1.00 17.640          H  
ATOM   2855 3HD1 LEU A 185      13.177 -66.352-101.380  1.00 17.640          H  
ATOM   2856 1HD2 LEU A 185      10.243 -66.453-102.287  1.00 17.640          H  
ATOM   2857 2HD2 LEU A 185      10.951 -65.189-101.255  1.00 17.640          H  
ATOM   2858 3HD2 LEU A 185      10.082 -64.754-102.739  1.00 17.640          H  
ATOM   2859  N   VAL A 186      13.044 -60.876-104.442  1.00 10.150          N  
ATOM   2860  CA  VAL A 186      13.832 -59.649-104.256  1.00 10.170          C  
ATOM   2861  C   VAL A 186      13.459 -58.793-103.031  1.00  9.750          C  
ATOM   2862  O   VAL A 186      12.307 -58.425-102.819  1.00 10.060          O  
ATOM   2863  CB  VAL A 186      13.662 -58.796-105.544  1.00 14.230          C  
ATOM   2864  CG1 VAL A 186      14.267 -57.431-105.405  1.00 14.230          C  
ATOM   2865  CG2 VAL A 186      14.324 -59.526-106.715  1.00 14.230          C  
ATOM   2866  H   VAL A 186      12.629 -61.041-105.346  1.00 12.180          H  
ATOM   2867  HA  VAL A 186      14.883 -59.933-104.151  1.00 12.200          H  
ATOM   2868  HB  VAL A 186      12.596 -58.661-105.742  1.00 17.080          H  
ATOM   2869 1HG1 VAL A 186      14.107 -56.893-106.334  1.00 17.080          H  
ATOM   2870 2HG1 VAL A 186      13.790 -56.888-104.596  1.00 17.080          H  
ATOM   2871 3HG1 VAL A 186      15.334 -57.516-105.208  1.00 17.080          H  
ATOM   2872 1HG2 VAL A 186      14.196 -58.942-107.628  1.00 17.080          H  
ATOM   2873 2HG2 VAL A 186      15.390 -59.647-106.512  1.00 17.080          H  
ATOM   2874 3HG2 VAL A 186      13.875 -60.507-106.856  1.00 17.080          H  
ATOM   2875  N   GLU A 187      14.467 -58.433-102.244  1.00  9.290          N  
ATOM   2876  CA  GLU A 187      14.247 -57.634-101.055  1.00  9.080          C  
ATOM   2877  C   GLU A 187      13.659 -56.261-101.424  1.00  8.980          C  
ATOM   2878  O   GLU A 187      14.003 -55.686-102.465  1.00  8.940          O  
ATOM   2879  CB  GLU A 187      15.551 -57.438-100.273  1.00 12.800          C  
ATOM   2880  CG  GLU A 187      16.187 -58.686 -99.698  1.00 12.800          C  
ATOM   2881  CD  GLU A 187      17.155 -59.355-100.668  1.00 12.800          C  
ATOM   2882  OE1 GLU A 187      17.020 -59.138-101.862  1.00 12.800          O  
ATOM   2883  OE2 GLU A 187      18.021 -60.067-100.222  1.00 12.800          O  
ATOM   2884  H   GLU A 187      15.424 -58.749-102.451  1.00 11.150          H  
ATOM   2885  HA  GLU A 187      13.547 -58.186-100.437  1.00 10.900          H  
ATOM   2886 1HB  GLU A 187      16.267 -57.037-100.923  1.00 15.360          H  
ATOM   2887 2HB  GLU A 187      15.421 -56.721 -99.482  1.00 15.360          H  
ATOM   2888 1HG  GLU A 187      16.714 -58.413 -98.777  1.00 15.360          H  
ATOM   2889 2HG  GLU A 187      15.400 -59.387 -99.437  1.00 15.360          H  
ATOM   2890  N   PRO A 188      12.807 -55.675-100.575  1.00  9.250          N  
ATOM   2891  CA  PRO A 188      12.208 -54.365-100.758  1.00  9.460          C  
ATOM   2892  C   PRO A 188      13.226 -53.279-100.489  1.00  8.960          C  
ATOM   2893  O   PRO A 188      13.198 -52.643 -99.434  1.00  9.100          O  
ATOM   2894  CB  PRO A 188      11.082 -54.372 -99.720  1.00 14.190          C  
ATOM   2895  CG  PRO A 188      11.596 -55.250 -98.617  1.00 14.190          C  
ATOM   2896  CD  PRO A 188      12.383 -56.353 -99.337  1.00 14.190          C  
ATOM   2897  HA  PRO A 188      11.809 -54.287-101.785  1.00 11.350          H  
ATOM   2898 1HB  PRO A 188      10.893 -53.347 -99.372  1.00 17.030          H  
ATOM   2899 2HB  PRO A 188      10.148 -54.736-100.166  1.00 17.030          H  
ATOM   2900 1HG  PRO A 188      12.206 -54.661 -97.922  1.00 17.030          H  
ATOM   2901 2HG  PRO A 188      10.747 -55.643 -98.036  1.00 17.030          H  
ATOM   2902 1HD  PRO A 188      13.228 -56.666 -98.726  1.00 17.030          H  
ATOM   2903 2HD  PRO A 188      11.699 -57.191 -99.587  1.00 17.030          H  
ATOM   2904  N   TRP A 189      14.174 -53.150-101.406  1.00  8.630          N  
ATOM   2905  CA  TRP A 189      15.287 -52.223-101.283  1.00  8.320          C  
ATOM   2906  C   TRP A 189      14.904 -50.731-101.395  1.00  7.970          C  
ATOM   2907  O   TRP A 189      14.392 -50.283-102.429  1.00  8.080          O  
ATOM   2908  CB  TRP A 189      16.327 -52.563-102.362  1.00 11.770          C  
ATOM   2909  CG  TRP A 189      17.128 -53.803-102.172  1.00 11.770          C  
ATOM   2910  CD1 TRP A 189      16.999 -54.975-102.844  1.00 11.770          C  
ATOM   2911  CD2 TRP A 189      18.212 -54.002-101.236  1.00 11.770          C  
ATOM   2912  NE1 TRP A 189      17.938 -55.874-102.407  1.00 11.770          N  
ATOM   2913  CE2 TRP A 189      18.676 -55.305-101.427  1.00 11.770          C  
ATOM   2914  CE3 TRP A 189      18.824 -53.193-100.276  1.00 11.770          C  
ATOM   2915  CZ2 TRP A 189      19.714 -55.827-100.685  1.00 11.770          C  
ATOM   2916  CZ3 TRP A 189      19.870 -53.719 -99.543  1.00 11.770          C  
ATOM   2917  CH2 TRP A 189      20.302 -55.000 -99.739  1.00 11.770          C  
ATOM   2918  H   TRP A 189      14.113 -53.767-102.219  1.00 10.360          H  
ATOM   2919  HA  TRP A 189      15.739 -52.381-100.304  1.00  9.980          H  
ATOM   2920 1HB  TRP A 189      15.807 -52.669-103.298  1.00 14.130          H  
ATOM   2921 2HB  TRP A 189      16.991 -51.808-102.488  1.00 14.130          H  
ATOM   2922  HD1 TRP A 189      16.275 -55.181-103.613  1.00 14.130          H  
ATOM   2923  HE1 TRP A 189      18.043 -56.834-102.754  1.00 14.130          H  
ATOM   2924  HE3 TRP A 189      18.493 -52.186-100.105  1.00 14.130          H  
ATOM   2925  HZ2 TRP A 189      20.072 -56.849-100.835  1.00 14.130          H  
ATOM   2926  HZ3 TRP A 189      20.352 -53.091 -98.807  1.00 14.130          H  
ATOM   2927  HH2 TRP A 189      21.132 -55.378 -99.139  1.00 14.130          H  
ATOM   2928  N   TYR A 190      15.268 -49.971-100.352  1.00  7.780          N  
ATOM   2929  CA  TYR A 190      15.054 -48.531-100.096  1.00  7.620          C  
ATOM   2930  C   TYR A 190      16.131 -48.236 -98.991  1.00  7.540          C  
ATOM   2931  O   TYR A 190      16.805 -49.196 -98.667  1.00  7.520          O  
ATOM   2932  CB  TYR A 190      13.631 -48.271 -99.639  1.00 10.730          C  
ATOM   2933  CG  TYR A 190      12.508 -48.747-100.481  1.00 10.730          C  
ATOM   2934  CD1 TYR A 190      11.901 -49.933-100.110  1.00 10.730          C  
ATOM   2935  CD2 TYR A 190      12.064 -48.064-101.577  1.00 10.730          C  
ATOM   2936  CE1 TYR A 190      10.864 -50.436-100.818  1.00 10.730          C  
ATOM   2937  CE2 TYR A 190      10.997 -48.577-102.288  1.00 10.730          C  
ATOM   2938  CZ  TYR A 190      10.405 -49.766-101.906  1.00 10.730          C  
ATOM   2939  OH  TYR A 190       9.334 -50.292-102.596  1.00 10.730          O  
ATOM   2940  H   TYR A 190      15.677 -50.491 -99.585  1.00  9.340          H  
ATOM   2941  HA  TYR A 190      15.283 -47.950-100.996  1.00  9.140          H  
ATOM   2942 1HB  TYR A 190      13.519 -48.843 -98.759  1.00 12.880          H  
ATOM   2943 2HB  TYR A 190      13.476 -47.213 -99.416  1.00 12.880          H  
ATOM   2944  HD1 TYR A 190      12.256 -50.468 -99.232  1.00 12.880          H  
ATOM   2945  HD2 TYR A 190      12.530 -47.123-101.873  1.00 12.880          H  
ATOM   2946  HE1 TYR A 190      10.395 -51.364-100.509  1.00 12.880          H  
ATOM   2947  HE2 TYR A 190      10.615 -48.052-103.128  1.00 12.880          H  
ATOM   2948  HH  TYR A 190       9.049 -49.678-103.282  1.00 12.880          H  
ATOM   2949  N   ALA A 191      16.387 -47.015 -98.419  1.00  7.720          N  
ATOM   2950  CA  ALA A 191      17.526 -46.919 -97.414  1.00  7.780          C  
ATOM   2951  C   ALA A 191      17.301 -46.317 -95.962  1.00  7.770          C  
ATOM   2952  O   ALA A 191      16.813 -45.195 -95.831  1.00  8.290          O  
ATOM   2953  CB  ALA A 191      18.612 -46.043 -98.067  1.00 10.870          C  
ATOM   2954  H   ALA A 191      15.838 -46.200 -98.662  1.00  9.260          H  
ATOM   2955  HA  ALA A 191      17.906 -47.913 -97.267  1.00  9.340          H  
ATOM   2956 1HB  ALA A 191      19.476 -45.988 -97.442  1.00 13.040          H  
ATOM   2957 2HB  ALA A 191      18.900 -46.444 -99.029  1.00 13.040          H  
ATOM   2958 3HB  ALA A 191      18.221 -45.037 -98.206  1.00 13.040          H  
ATOM   2959  N   LEU A 192      17.747 -47.081 -94.883  1.00  7.360          N  
ATOM   2960  CA  LEU A 192      17.707 -46.697 -93.427  1.00  7.380          C  
ATOM   2961  C   LEU A 192      19.090 -46.348 -92.772  1.00  7.230          C  
ATOM   2962  O   LEU A 192      19.409 -45.167 -92.883  1.00  7.260          O  
ATOM   2963  CB  LEU A 192      16.937 -47.776 -92.639  1.00 10.320          C  
ATOM   2964  CG  LEU A 192      16.729 -47.666 -91.108  1.00 10.320          C  
ATOM   2965  CD1 LEU A 192      16.024 -46.470 -90.749  1.00 10.320          C  
ATOM   2966  CD2 LEU A 192      15.929 -48.887 -90.712  1.00 10.320          C  
ATOM   2967  H   LEU A 192      18.050 -48.022 -95.096  1.00  8.830          H  
ATOM   2968  HA  LEU A 192      17.118 -45.792 -93.366  1.00  8.860          H  
ATOM   2969 1HB  LEU A 192      15.974 -47.817 -93.028  1.00 12.390          H  
ATOM   2970 2HB  LEU A 192      17.364 -48.720 -92.841  1.00 12.390          H  
ATOM   2971  HG  LEU A 192      17.661 -47.630 -90.571  1.00 12.390          H  
ATOM   2972 1HD1 LEU A 192      15.893 -46.493 -89.690  1.00 12.390          H  
ATOM   2973 2HD1 LEU A 192      16.589 -45.585 -91.035  1.00 12.390          H  
ATOM   2974 3HD1 LEU A 192      15.098 -46.463 -91.221  1.00 12.390          H  
ATOM   2975 1HD2 LEU A 192      15.730 -48.870 -89.664  1.00 12.390          H  
ATOM   2976 2HD2 LEU A 192      14.985 -48.897 -91.251  1.00 12.390          H  
ATOM   2977 3HD2 LEU A 192      16.478 -49.793 -90.960  1.00 12.390          H  
ATOM   2978  N   VAL A 193      19.974 -47.252 -92.150  1.00  7.270          N  
ATOM   2979  CA  VAL A 193      19.925 -48.705 -91.715  1.00  7.080          C  
ATOM   2980  C   VAL A 193      20.752 -48.872 -90.388  1.00  6.750          C  
ATOM   2981  O   VAL A 193      21.744 -48.160 -90.205  1.00  7.140          O  
ATOM   2982  CB  VAL A 193      20.526 -49.617 -92.788  1.00  9.990          C  
ATOM   2983  CG1 VAL A 193      22.047 -49.443 -92.836  1.00  9.990          C  
ATOM   2984  CG2 VAL A 193      20.111 -51.072 -92.617  1.00  9.990          C  
ATOM   2985  H   VAL A 193      20.865 -46.790 -91.973  1.00  8.720          H  
ATOM   2986  HA  VAL A 193      18.942 -49.046 -91.497  1.00  8.500          H  
ATOM   2987  HB  VAL A 193      20.145 -49.268 -93.716  1.00 11.990          H  
ATOM   2988 1HG1 VAL A 193      22.465 -50.021 -93.657  1.00 11.990          H  
ATOM   2989 2HG1 VAL A 193      22.270 -48.402 -92.963  1.00 11.990          H  
ATOM   2990 3HG1 VAL A 193      22.503 -49.785 -91.903  1.00 11.990          H  
ATOM   2991 1HG2 VAL A 193      20.526 -51.654 -93.441  1.00 11.990          H  
ATOM   2992 2HG2 VAL A 193      20.488 -51.473 -91.675  1.00 11.990          H  
ATOM   2993 3HG2 VAL A 193      19.023 -51.148 -92.636  1.00 11.990          H  
ATOM   2994  N   GLY A 194      20.373 -49.820 -89.495  1.00  6.230          N  
ATOM   2995  CA  GLY A 194      21.155 -50.121 -88.253  1.00  6.000          C  
ATOM   2996  C   GLY A 194      22.023 -51.399 -88.377  1.00  5.420          C  
ATOM   2997  O   GLY A 194      22.126 -51.947 -89.478  1.00  5.500          O  
ATOM   2998  H   GLY A 194      19.539 -50.362 -89.680  1.00  7.480          H  
ATOM   2999 1HA  GLY A 194      21.802 -49.279 -88.017  1.00  7.200          H  
ATOM   3000 2HA  GLY A 194      20.470 -50.229 -87.409  1.00  7.200          H  
ATOM   3001  N   GLU A 195      22.592 -51.916 -87.244  1.00  5.100          N  
ATOM   3002  CA  GLU A 195      23.483 -53.110 -87.284  1.00  4.730          C  
ATOM   3003  C   GLU A 195      23.609 -53.910 -85.929  1.00  3.920          C  
ATOM   3004  O   GLU A 195      23.287 -53.403 -84.850  1.00  3.610          O  
ATOM   3005  CB  GLU A 195      24.860 -52.679 -87.844  1.00  6.770          C  
ATOM   3006  CG  GLU A 195      25.897 -53.813 -88.126  1.00  6.770          C  
ATOM   3007  CD  GLU A 195      25.397 -54.964 -89.080  1.00  6.770          C  
ATOM   3008  OE1 GLU A 195      25.841 -55.077 -90.186  1.00  6.770          O  
ATOM   3009  OE2 GLU A 195      24.574 -55.729 -88.625  1.00  6.770          O  
ATOM   3010  H   GLU A 195      22.456 -51.444 -86.342  1.00  6.120          H  
ATOM   3011  HA  GLU A 195      23.058 -53.801 -88.010  1.00  5.680          H  
ATOM   3012 1HB  GLU A 195      24.714 -52.127 -88.777  1.00  8.120          H  
ATOM   3013 2HB  GLU A 195      25.324 -51.980 -87.139  1.00  8.120          H  
ATOM   3014 1HG  GLU A 195      26.755 -53.337 -88.604  1.00  8.120          H  
ATOM   3015 2HG  GLU A 195      26.250 -54.224 -87.187  1.00  8.120          H  
ATOM   3016  N   ARG A 196      24.033 -55.184 -86.040  1.00  4.040          N  
ATOM   3017  CA  ARG A 196      24.268 -56.197 -84.982  1.00  3.760          C  
ATOM   3018  C   ARG A 196      25.425 -55.888 -84.009  1.00  3.520          C  
ATOM   3019  O   ARG A 196      26.307 -55.078 -84.306  1.00  3.430          O  
ATOM   3020  CB  ARG A 196      24.532 -57.535 -85.642  1.00  5.380          C  
ATOM   3021  CG  ARG A 196      23.367 -58.135 -86.379  1.00  5.380          C  
ATOM   3022  CD  ARG A 196      23.806 -59.283 -87.199  1.00  5.380          C  
ATOM   3023  NE  ARG A 196      24.629 -58.826 -88.345  1.00  5.380          N  
ATOM   3024  CZ  ARG A 196      25.342 -59.625 -89.168  1.00  5.380          C  
ATOM   3025  NH1 ARG A 196      25.354 -60.933 -88.988  1.00  5.380          N  
ATOM   3026  NH2 ARG A 196      26.027 -59.088 -90.166  1.00  5.380          N  
ATOM   3027  H   ARG A 196      24.233 -55.473 -86.996  1.00  4.850          H  
ATOM   3028  HA  ARG A 196      23.352 -56.289 -84.397  1.00  4.510          H  
ATOM   3029 1HB  ARG A 196      25.323 -57.437 -86.338  1.00  6.450          H  
ATOM   3030 2HB  ARG A 196      24.847 -58.263 -84.891  1.00  6.450          H  
ATOM   3031 1HG  ARG A 196      22.625 -58.480 -85.661  1.00  6.450          H  
ATOM   3032 2HG  ARG A 196      22.929 -57.386 -87.036  1.00  6.450          H  
ATOM   3033 1HD  ARG A 196      24.409 -59.951 -86.582  1.00  6.450          H  
ATOM   3034 2HD  ARG A 196      22.937 -59.813 -87.585  1.00  6.450          H  
ATOM   3035  HE  ARG A 196      24.649 -57.809 -88.540  1.00  6.450          H  
ATOM   3036 1HH1 ARG A 196      24.832 -61.345 -88.229  1.00  6.450          H  
ATOM   3037 2HH1 ARG A 196      25.886 -61.525 -89.609  1.00  6.450          H  
ATOM   3038 1HH2 ARG A 196      26.014 -58.077 -90.310  1.00  6.450          H  
ATOM   3039 2HH2 ARG A 196      26.560 -59.672 -90.789  1.00  6.450          H  
ATOM   3040  N   GLU A 197      25.427 -56.594 -82.868  1.00  3.720          N  
ATOM   3041  CA  GLU A 197      26.350 -56.459 -81.727  1.00  3.940          C  
ATOM   3042  C   GLU A 197      27.864 -56.611 -81.970  1.00  3.250          C  
ATOM   3043  O   GLU A 197      28.657 -56.251 -81.096  1.00  3.520          O  
ATOM   3044  CB  GLU A 197      25.929 -57.459 -80.644  1.00  5.430          C  
ATOM   3045  CG  GLU A 197      26.086 -58.915 -81.052  1.00  5.430          C  
ATOM   3046  CD  GLU A 197      24.910 -59.439 -81.876  1.00  5.430          C  
ATOM   3047  OE1 GLU A 197      23.982 -58.679 -82.086  1.00  5.430          O  
ATOM   3048  OE2 GLU A 197      24.980 -60.545 -82.371  1.00  5.430          O  
ATOM   3049  H   GLU A 197      24.675 -57.279 -82.747  1.00  4.460          H  
ATOM   3050  HA  GLU A 197      26.194 -55.459 -81.322  1.00  4.730          H  
ATOM   3051 1HB  GLU A 197      26.537 -57.299 -79.752  1.00  6.510          H  
ATOM   3052 2HB  GLU A 197      24.892 -57.283 -80.368  1.00  6.510          H  
ATOM   3053 1HG  GLU A 197      26.994 -59.031 -81.607  1.00  6.510          H  
ATOM   3054 2HG  GLU A 197      26.180 -59.514 -80.152  1.00  6.510          H  
ATOM   3055  N   GLN A 198      28.286 -57.122 -83.131  1.00  2.620          N  
ATOM   3056  CA  GLN A 198      29.721 -57.252 -83.430  1.00  2.370          C  
ATOM   3057  C   GLN A 198      30.281 -55.898 -83.887  1.00  1.900          C  
ATOM   3058  O   GLN A 198      31.501 -55.737 -84.056  1.00  2.230          O  
ATOM   3059  CB  GLN A 198      29.976 -58.299 -84.525  1.00  3.420          C  
ATOM   3060  CG  GLN A 198      29.608 -59.734 -84.187  1.00  3.420          C  
ATOM   3061  CD  GLN A 198      28.108 -59.926 -84.081  1.00  3.420          C  
ATOM   3062  OE1 GLN A 198      27.346 -59.102 -84.616  1.00  3.420          O  
ATOM   3063  NE2 GLN A 198      27.679 -60.981 -83.392  1.00  3.420          N  
ATOM   3064  H   GLN A 198      27.590 -57.450 -83.808  1.00  3.140          H  
ATOM   3065  HA  GLN A 198      30.246 -57.533 -82.528  1.00  2.840          H  
ATOM   3066 1HB  GLN A 198      29.441 -58.038 -85.387  1.00  4.100          H  
ATOM   3067 2HB  GLN A 198      31.034 -58.286 -84.788  1.00  4.100          H  
ATOM   3068 1HG  GLN A 198      29.971 -60.374 -84.990  1.00  4.100          H  
ATOM   3069 2HG  GLN A 198      30.066 -60.019 -83.268  1.00  4.100          H  
ATOM   3070 1HE2 GLN A 198      26.669 -61.116 -83.240  1.00  4.100          H  
ATOM   3071 2HE2 GLN A 198      28.331 -61.617 -82.978  1.00  4.100          H  
ATOM   3072  N   VAL A 199      29.346 -54.962 -84.109  1.00  1.750          N  
ATOM   3073  CA  VAL A 199      29.474 -53.581 -84.552  1.00  1.970          C  
ATOM   3074  C   VAL A 199      30.803 -53.182 -85.182  1.00  1.920          C  
ATOM   3075  O   VAL A 199      30.850 -52.929 -86.372  1.00  1.830          O  
ATOM   3076  CB  VAL A 199      29.168 -52.606 -83.403  1.00  2.670          C  
ATOM   3077  CG1 VAL A 199      29.328 -51.193 -83.901  1.00  2.670          C  
ATOM   3078  CG2 VAL A 199      27.755 -52.831 -82.879  1.00  2.670          C  
ATOM   3079  H   VAL A 199      28.376 -55.248 -83.962  1.00  2.100          H  
ATOM   3080  HA  VAL A 199      28.695 -53.430 -85.303  1.00  2.360          H  
ATOM   3081  HB  VAL A 199      29.883 -52.758 -82.590  1.00  3.200          H  
ATOM   3082 1HG1 VAL A 199      29.099 -50.541 -83.098  1.00  3.200          H  
ATOM   3083 2HG1 VAL A 199      30.320 -50.990 -84.253  1.00  3.200          H  
ATOM   3084 3HG1 VAL A 199      28.627 -51.015 -84.712  1.00  3.200          H  
ATOM   3085 1HG2 VAL A 199      27.553 -52.139 -82.070  1.00  3.200          H  
ATOM   3086 2HG2 VAL A 199      27.037 -52.676 -83.682  1.00  3.200          H  
ATOM   3087 3HG2 VAL A 199      27.669 -53.835 -82.511  1.00  3.200          H  
ATOM   3088  N   LEU A 200      31.909 -53.116 -84.440  1.00  2.150          N  
ATOM   3089  CA  LEU A 200      33.157 -52.664 -85.071  1.00  2.320          C  
ATOM   3090  C   LEU A 200      33.480 -53.431 -86.349  1.00  2.050          C  
ATOM   3091  O   LEU A 200      33.907 -52.853 -87.362  1.00  2.040          O  
ATOM   3092  CB  LEU A 200      34.319 -52.856 -84.099  1.00  3.180          C  
ATOM   3093  CG  LEU A 200      35.743 -52.468 -84.553  1.00  3.180          C  
ATOM   3094  CD1 LEU A 200      35.851 -50.999 -84.896  1.00  3.180          C  
ATOM   3095  CD2 LEU A 200      36.672 -52.791 -83.422  1.00  3.180          C  
ATOM   3096  H   LEU A 200      31.898 -53.345 -83.439  1.00  2.580          H  
ATOM   3097  HA  LEU A 200      33.045 -51.607 -85.307  1.00  2.780          H  
ATOM   3098 1HB  LEU A 200      34.106 -52.330 -83.208  1.00  3.820          H  
ATOM   3099 2HB  LEU A 200      34.352 -53.911 -83.854  1.00  3.820          H  
ATOM   3100  HG  LEU A 200      36.015 -53.042 -85.424  1.00  3.820          H  
ATOM   3101 1HD1 LEU A 200      36.877 -50.781 -85.192  1.00  3.820          H  
ATOM   3102 2HD1 LEU A 200      35.183 -50.744 -85.716  1.00  3.820          H  
ATOM   3103 3HD1 LEU A 200      35.606 -50.428 -84.025  1.00  3.820          H  
ATOM   3104 1HD2 LEU A 200      37.699 -52.549 -83.701  1.00  3.820          H  
ATOM   3105 2HD2 LEU A 200      36.397 -52.213 -82.539  1.00  3.820          H  
ATOM   3106 3HD2 LEU A 200      36.601 -53.838 -83.198  1.00  3.820          H  
ATOM   3107  N   GLY A 201      33.271 -54.746 -86.313  1.00  1.940          N  
ATOM   3108  CA  GLY A 201      33.603 -55.619 -87.436  1.00  1.880          C  
ATOM   3109  C   GLY A 201      32.544 -55.632 -88.527  1.00  1.570          C  
ATOM   3110  O   GLY A 201      32.698 -56.315 -89.541  1.00  1.650          O  
ATOM   3111  H   GLY A 201      32.869 -55.145 -85.457  1.00  2.330          H  
ATOM   3112 1HA  GLY A 201      34.545 -55.305 -87.870  1.00  2.260          H  
ATOM   3113 2HA  GLY A 201      33.747 -56.634 -87.065  1.00  2.260          H  
ATOM   3114  N   LEU A 202      31.455 -54.919 -88.301  1.00  1.390          N  
ATOM   3115  CA  LEU A 202      30.368 -54.864 -89.244  1.00  1.290          C  
ATOM   3116  C   LEU A 202      30.261 -53.479 -89.843  1.00  1.230          C  
ATOM   3117  O   LEU A 202      30.037 -53.348 -91.040  1.00  1.360          O  
ATOM   3118  CB  LEU A 202      29.088 -55.254 -88.547  1.00  1.850          C  
ATOM   3119  CG  LEU A 202      29.076 -56.659 -87.936  1.00  1.850          C  
ATOM   3120  CD1 LEU A 202      27.778 -56.847 -87.226  1.00  1.850          C  
ATOM   3121  CD2 LEU A 202      29.261 -57.735 -89.008  1.00  1.850          C  
ATOM   3122  H   LEU A 202      31.399 -54.357 -87.457  1.00  1.670          H  
ATOM   3123  HA  LEU A 202      30.567 -55.547 -90.062  1.00  1.550          H  
ATOM   3124 1HB  LEU A 202      28.898 -54.539 -87.748  1.00  2.220          H  
ATOM   3125 2HB  LEU A 202      28.278 -55.195 -89.269  1.00  2.220          H  
ATOM   3126  HG  LEU A 202      29.878 -56.737 -87.210  1.00  2.220          H  
ATOM   3127 1HD1 LEU A 202      27.739 -57.822 -86.776  1.00  2.220          H  
ATOM   3128 2HD1 LEU A 202      27.661 -56.086 -86.453  1.00  2.220          H  
ATOM   3129 3HD1 LEU A 202      26.981 -56.772 -87.931  1.00  2.220          H  
ATOM   3130 1HD2 LEU A 202      29.236 -58.717 -88.540  1.00  2.220          H  
ATOM   3131 2HD2 LEU A 202      28.459 -57.660 -89.738  1.00  2.220          H  
ATOM   3132 3HD2 LEU A 202      30.216 -57.619 -89.512  1.00  2.220          H  
ATOM   3133  N   MET A 203      30.439 -52.443 -89.026  1.00  1.180          N  
ATOM   3134  CA  MET A 203      30.343 -51.078 -89.500  1.00  1.320          C  
ATOM   3135  C   MET A 203      31.443 -50.804 -90.494  1.00  1.270          C  
ATOM   3136  O   MET A 203      31.198 -50.227 -91.558  1.00  1.340          O  
ATOM   3137  CB  MET A 203      30.449 -50.097 -88.337  1.00  1.790          C  
ATOM   3138  CG  MET A 203      30.277 -48.646 -88.736  1.00  1.790          C  
ATOM   3139  SD  MET A 203      28.683 -48.314 -89.405  1.00  1.790          S  
ATOM   3140  CE  MET A 203      27.688 -48.229 -87.919  1.00  1.790          C  
ATOM   3141  H   MET A 203      30.605 -52.610 -88.047  1.00  1.420          H  
ATOM   3142  HA  MET A 203      29.386 -50.948 -90.004  1.00  1.580          H  
ATOM   3143 1HB  MET A 203      29.722 -50.355 -87.573  1.00  2.150          H  
ATOM   3144 2HB  MET A 203      31.433 -50.200 -87.876  1.00  2.150          H  
ATOM   3145 1HG  MET A 203      30.403 -48.018 -87.866  1.00  2.150          H  
ATOM   3146 2HG  MET A 203      31.028 -48.363 -89.472  1.00  2.150          H  
ATOM   3147 1HE  MET A 203      26.674 -48.018 -88.187  1.00  2.150          H  
ATOM   3148 2HE  MET A 203      27.723 -49.176 -87.388  1.00  2.150          H  
ATOM   3149 3HE  MET A 203      28.056 -47.433 -87.272  1.00  2.150          H  
ATOM   3150  N   ARG A 204      32.670 -51.242 -90.177  1.00  1.230          N  
ATOM   3151  CA  ARG A 204      33.765 -51.013 -91.093  1.00  1.280          C  
ATOM   3152  C   ARG A 204      33.493 -51.749 -92.400  1.00  1.350          C  
ATOM   3153  O   ARG A 204      33.788 -51.248 -93.488  1.00  1.380          O  
ATOM   3154  CB  ARG A 204      35.058 -51.518 -90.487  1.00  1.770          C  
ATOM   3155  CG  ARG A 204      35.595 -50.713 -89.297  1.00  1.770          C  
ATOM   3156  CD  ARG A 204      36.857 -51.318 -88.792  1.00  1.770          C  
ATOM   3157  NE  ARG A 204      36.620 -52.633 -88.192  1.00  1.770          N  
ATOM   3158  CZ  ARG A 204      37.561 -53.603 -88.057  1.00  1.770          C  
ATOM   3159  NH1 ARG A 204      38.800 -53.401 -88.460  1.00  1.770          N  
ATOM   3160  NH2 ARG A 204      37.258 -54.774 -87.519  1.00  1.770          N  
ATOM   3161  H   ARG A 204      32.865 -51.711 -89.283  1.00  1.480          H  
ATOM   3162  HA  ARG A 204      33.842 -49.944 -91.288  1.00  1.540          H  
ATOM   3163 1HB  ARG A 204      34.900 -52.537 -90.139  1.00  2.130          H  
ATOM   3164 2HB  ARG A 204      35.831 -51.554 -91.249  1.00  2.130          H  
ATOM   3165 1HG  ARG A 204      35.801 -49.690 -89.606  1.00  2.130          H  
ATOM   3166 2HG  ARG A 204      34.862 -50.709 -88.490  1.00  2.130          H  
ATOM   3167 1HD  ARG A 204      37.543 -51.438 -89.621  1.00  2.130          H  
ATOM   3168 2HD  ARG A 204      37.306 -50.679 -88.041  1.00  2.130          H  
ATOM   3169  HE  ARG A 204      35.656 -52.835 -87.864  1.00  2.130          H  
ATOM   3170 1HH1 ARG A 204      39.108 -52.488 -88.820  1.00  2.130          H  
ATOM   3171 2HH1 ARG A 204      39.486 -54.129 -88.356  1.00  2.130          H  
ATOM   3172 1HH2 ARG A 204      36.329 -54.962 -87.188  1.00  2.130          H  
ATOM   3173 2HH2 ARG A 204      37.970 -55.479 -87.425  1.00  2.130          H  
ATOM   3174  N   ALA A 205      32.943 -52.965 -92.279  1.00  1.460          N  
ATOM   3175  CA  ALA A 205      32.635 -53.784 -93.439  1.00  1.650          C  
ATOM   3176  C   ALA A 205      31.570 -53.136 -94.302  1.00  1.660          C  
ATOM   3177  O   ALA A 205      31.728 -53.066 -95.513  1.00  1.710          O  
ATOM   3178  CB  ALA A 205      32.165 -55.164 -93.014  1.00  2.230          C  
ATOM   3179  H   ALA A 205      32.746 -53.306 -91.350  1.00  1.750          H  
ATOM   3180  HA  ALA A 205      33.540 -53.885 -94.033  1.00  1.980          H  
ATOM   3181 1HB  ALA A 205      31.964 -55.765 -93.899  1.00  2.680          H  
ATOM   3182 2HB  ALA A 205      32.937 -55.646 -92.413  1.00  2.680          H  
ATOM   3183 3HB  ALA A 205      31.259 -55.076 -92.428  1.00  2.680          H  
ATOM   3184  N   ILE A 206      30.521 -52.572 -93.698  1.00  1.640          N  
ATOM   3185  CA  ILE A 206      29.471 -51.976 -94.512  1.00  1.680          C  
ATOM   3186  C   ILE A 206      30.017 -50.838 -95.321  1.00  1.480          C  
ATOM   3187  O   ILE A 206      29.727 -50.741 -96.520  1.00  1.500          O  
ATOM   3188  CB  ILE A 206      28.296 -51.423 -93.658  1.00  2.340          C  
ATOM   3189  CG1 ILE A 206      27.524 -52.577 -93.002  1.00  2.340          C  
ATOM   3190  CG2 ILE A 206      27.342 -50.569 -94.567  1.00  2.340          C  
ATOM   3191  CD1 ILE A 206      26.570 -52.136 -91.889  1.00  2.340          C  
ATOM   3192  H   ILE A 206      30.416 -52.661 -92.686  1.00  1.970          H  
ATOM   3193  HA  ILE A 206      29.084 -52.734 -95.189  1.00  2.020          H  
ATOM   3194  HB  ILE A 206      28.692 -50.800 -92.850  1.00  2.800          H  
ATOM   3195 1HG1 ILE A 206      26.942 -53.088 -93.769  1.00  2.800          H  
ATOM   3196 2HG1 ILE A 206      28.229 -53.286 -92.595  1.00  2.800          H  
ATOM   3197 1HG2 ILE A 206      26.528 -50.185 -93.986  1.00  2.800          H  
ATOM   3198 2HG2 ILE A 206      27.874 -49.729 -95.002  1.00  2.800          H  
ATOM   3199 3HG2 ILE A 206      26.949 -51.194 -95.371  1.00  2.800          H  
ATOM   3200 1HD1 ILE A 206      26.070 -53.014 -91.481  1.00  2.800          H  
ATOM   3201 2HD1 ILE A 206      27.137 -51.649 -91.094  1.00  2.800          H  
ATOM   3202 3HD1 ILE A 206      25.821 -51.456 -92.264  1.00  2.800          H  
ATOM   3203  N   ILE A 207      30.784 -49.972 -94.687  1.00  1.330          N  
ATOM   3204  CA  ILE A 207      31.288 -48.811 -95.369  1.00  1.220          C  
ATOM   3205  C   ILE A 207      32.224 -49.236 -96.507  1.00  1.250          C  
ATOM   3206  O   ILE A 207      32.099 -48.745 -97.632  1.00  1.260          O  
ATOM   3207  CB  ILE A 207      32.001 -47.884 -94.384  1.00  1.750          C  
ATOM   3208  CG1 ILE A 207      30.995 -47.323 -93.316  1.00  1.750          C  
ATOM   3209  CG2 ILE A 207      32.559 -46.698 -95.198  1.00  1.750          C  
ATOM   3210  CD1 ILE A 207      31.641 -46.702 -92.095  1.00  1.750          C  
ATOM   3211  H   ILE A 207      30.998 -50.122 -93.689  1.00  1.600          H  
ATOM   3212  HA  ILE A 207      30.444 -48.280 -95.814  1.00  1.460          H  
ATOM   3213  HB  ILE A 207      32.782 -48.423 -93.862  1.00  2.100          H  
ATOM   3214 1HG1 ILE A 207      30.409 -46.552 -93.753  1.00  2.100          H  
ATOM   3215 2HG1 ILE A 207      30.341 -48.130 -92.983  1.00  2.100          H  
ATOM   3216 1HG2 ILE A 207      33.032 -46.002 -94.550  1.00  2.100          H  
ATOM   3217 2HG2 ILE A 207      33.278 -47.034 -95.945  1.00  2.100          H  
ATOM   3218 3HG2 ILE A 207      31.743 -46.193 -95.695  1.00  2.100          H  
ATOM   3219 1HD1 ILE A 207      30.864 -46.359 -91.428  1.00  2.100          H  
ATOM   3220 2HD1 ILE A 207      32.243 -47.460 -91.584  1.00  2.100          H  
ATOM   3221 3HD1 ILE A 207      32.271 -45.866 -92.370  1.00  2.100          H  
ATOM   3222  N   CYS A 208      33.175 -50.146 -96.223  1.00  1.320          N  
ATOM   3223  CA  CYS A 208      34.095 -50.605 -97.259  1.00  1.420          C  
ATOM   3224  C   CYS A 208      33.409 -51.376 -98.399  1.00  1.560          C  
ATOM   3225  O   CYS A 208      33.781 -51.208 -99.567  1.00  1.630          O  
ATOM   3226  CB  CYS A 208      35.219 -51.454 -96.654  1.00  1.950          C  
ATOM   3227  SG  CYS A 208      36.443 -50.487 -95.704  1.00  1.950          S  
ATOM   3228  H   CYS A 208      33.254 -50.534 -95.275  1.00  1.580          H  
ATOM   3229  HA  CYS A 208      34.567 -49.721 -97.686  1.00  1.700          H  
ATOM   3230 1HB  CYS A 208      34.778 -52.188 -95.974  1.00  2.340          H  
ATOM   3231 2HB  CYS A 208      35.731 -52.008 -97.424  1.00  2.340          H  
ATOM   3232  HG  CYS A 208      37.385 -51.451 -95.578  1.00  2.340          H  
ATOM   3233  N   GLN A 209      32.419 -52.216 -98.086  1.00  1.640          N  
ATOM   3234  CA  GLN A 209      31.722 -52.974 -99.115  1.00  1.800          C  
ATOM   3235  C   GLN A 209      30.976 -52.029-100.038  1.00  1.760          C  
ATOM   3236  O   GLN A 209      31.011 -52.189-101.267  1.00  1.880          O  
ATOM   3237  CB  GLN A 209      30.743 -53.951 -98.468  1.00  2.460          C  
ATOM   3238  CG  GLN A 209      31.388 -55.126 -97.741  1.00  2.460          C  
ATOM   3239  CD  GLN A 209      30.374 -55.870 -96.897  1.00  2.460          C  
ATOM   3240  OE1 GLN A 209      29.273 -55.353 -96.669  1.00  2.460          O  
ATOM   3241  NE2 GLN A 209      30.724 -57.065 -96.434  1.00  2.460          N  
ATOM   3242  H   GLN A 209      32.154 -52.354 -97.110  1.00  1.970          H  
ATOM   3243  HA  GLN A 209      32.453 -53.528 -99.701  1.00  2.160          H  
ATOM   3244 1HB  GLN A 209      30.136 -53.403 -97.742  1.00  2.950          H  
ATOM   3245 2HB  GLN A 209      30.068 -54.345 -99.225  1.00  2.950          H  
ATOM   3246 1HG  GLN A 209      31.770 -55.816 -98.489  1.00  2.950          H  
ATOM   3247 2HG  GLN A 209      32.202 -54.785 -97.115  1.00  2.950          H  
ATOM   3248 1HE2 GLN A 209      30.083 -57.592 -95.873  1.00  2.950          H  
ATOM   3249 2HE2 GLN A 209      31.625 -57.445 -96.647  1.00  2.950          H  
ATOM   3250  N   LEU A 210      30.328 -51.013 -99.458  1.00  1.620          N  
ATOM   3251  CA  LEU A 210      29.646 -50.059-100.291  1.00  1.600          C  
ATOM   3252  C   LEU A 210      30.645 -49.324-101.153  1.00  1.560          C  
ATOM   3253  O   LEU A 210      30.448 -49.238-102.357  1.00  1.690          O  
ATOM   3254  CB  LEU A 210      28.856 -49.057 -99.437  1.00  2.250          C  
ATOM   3255  CG  LEU A 210      27.570 -49.577 -98.727  1.00  2.250          C  
ATOM   3256  CD1 LEU A 210      27.143 -48.560 -97.739  1.00  2.250          C  
ATOM   3257  CD2 LEU A 210      26.437 -49.775 -99.748  1.00  2.250          C  
ATOM   3258  H   LEU A 210      30.287 -50.936 -98.436  1.00  1.940          H  
ATOM   3259  HA  LEU A 210      28.964 -50.596-100.944  1.00  1.920          H  
ATOM   3260 1HB  LEU A 210      29.527 -48.678 -98.659  1.00  2.700          H  
ATOM   3261 2HB  LEU A 210      28.568 -48.223-100.069  1.00  2.700          H  
ATOM   3262  HG  LEU A 210      27.780 -50.515 -98.209  1.00  2.700          H  
ATOM   3263 1HD1 LEU A 210      26.242 -48.892 -97.222  1.00  2.700          H  
ATOM   3264 2HD1 LEU A 210      27.949 -48.428 -97.024  1.00  2.700          H  
ATOM   3265 3HD1 LEU A 210      26.947 -47.626 -98.256  1.00  2.700          H  
ATOM   3266 1HD2 LEU A 210      25.538 -50.115 -99.230  1.00  2.700          H  
ATOM   3267 2HD2 LEU A 210      26.223 -48.829-100.252  1.00  2.700          H  
ATOM   3268 3HD2 LEU A 210      26.720 -50.517-100.489  1.00  2.700          H  
ATOM   3269  N   ALA A 211      31.790 -48.909-100.590  1.00  1.460          N  
ATOM   3270  CA  ALA A 211      32.775 -48.170-101.377  1.00  1.540          C  
ATOM   3271  C   ALA A 211      33.226 -48.967-102.602  1.00  1.720          C  
ATOM   3272  O   ALA A 211      33.268 -48.447-103.721  1.00  2.040          O  
ATOM   3273  CB  ALA A 211      33.976 -47.861-100.499  1.00  2.120          C  
ATOM   3274  H   ALA A 211      31.938 -49.019 -99.581  1.00  1.750          H  
ATOM   3275  HA  ALA A 211      32.319 -47.244-101.716  1.00  1.850          H  
ATOM   3276 1HB  ALA A 211      34.699 -47.294-101.061  1.00  2.550          H  
ATOM   3277 2HB  ALA A 211      33.664 -47.298 -99.634  1.00  2.550          H  
ATOM   3278 3HB  ALA A 211      34.417 -48.786-100.163  1.00  2.550          H  
ATOM   3279  N   PHE A 212      33.455 -50.266-102.409  1.00  1.840          N  
ATOM   3280  CA  PHE A 212      33.885 -51.164-103.473  1.00  2.210          C  
ATOM   3281  C   PHE A 212      32.929 -51.138-104.660  1.00  2.150          C  
ATOM   3282  O   PHE A 212      33.333 -51.106-105.825  1.00  2.430          O  
ATOM   3283  CB  PHE A 212      33.975 -52.608-102.974  1.00  2.950          C  
ATOM   3284  CG  PHE A 212      34.445 -53.564-104.023  1.00  2.950          C  
ATOM   3285  CD1 PHE A 212      35.794 -53.660-104.336  1.00  2.950          C  
ATOM   3286  CD2 PHE A 212      33.545 -54.372-104.708  1.00  2.950          C  
ATOM   3287  CE1 PHE A 212      36.229 -54.532-105.298  1.00  2.950          C  
ATOM   3288  CE2 PHE A 212      33.981 -55.246-105.676  1.00  2.950          C  
ATOM   3289  CZ  PHE A 212      35.326 -55.327-105.973  1.00  2.950          C  
ATOM   3290  H   PHE A 212      33.399 -50.630-101.452  1.00  2.210          H  
ATOM   3291  HA  PHE A 212      34.869 -50.841-103.813  1.00  2.650          H  
ATOM   3292 1HB  PHE A 212      34.623 -52.680-102.117  1.00  3.540          H  
ATOM   3293 2HB  PHE A 212      32.989 -52.931-102.646  1.00  3.540          H  
ATOM   3294  HD1 PHE A 212      36.522 -53.033-103.817  1.00  3.540          H  
ATOM   3295  HD2 PHE A 212      32.480 -54.306-104.474  1.00  3.540          H  
ATOM   3296  HE1 PHE A 212      37.298 -54.588-105.529  1.00  3.540          H  
ATOM   3297  HE2 PHE A 212      33.265 -55.871-106.208  1.00  3.540          H  
ATOM   3298  HZ  PHE A 212      35.675 -56.017-106.738  1.00  3.540          H  
ATOM   3299  N   SER A 213      31.640 -51.184-104.346  1.00  2.000          N  
ATOM   3300  CA  SER A 213      30.564 -51.293-105.318  1.00  2.220          C  
ATOM   3301  C   SER A 213      30.270 -50.022-106.123  1.00  2.480          C  
ATOM   3302  O   SER A 213      29.469 -50.080-107.060  1.00  2.770          O  
ATOM   3303  CB  SER A 213      29.271 -51.670-104.619  1.00  3.020          C  
ATOM   3304  OG  SER A 213      28.713 -50.569-103.934  1.00  3.020          O  
ATOM   3305  H   SER A 213      31.393 -51.203-103.349  1.00  2.400          H  
ATOM   3306  HA  SER A 213      30.831 -52.082-106.017  1.00  2.660          H  
ATOM   3307 1HB  SER A 213      28.557 -52.051-105.347  1.00  3.620          H  
ATOM   3308 2HB  SER A 213      29.477 -52.469-103.906  1.00  3.620          H  
ATOM   3309  HG  SER A 213      29.398 -50.222-103.324  1.00  3.620          H  
ATOM   3310  N   HIS A 214      30.878 -48.870-105.789  1.00  2.670          N  
ATOM   3311  CA  HIS A 214      30.491 -47.595-106.417  1.00  3.330          C  
ATOM   3312  C   HIS A 214      30.858 -47.357-107.888  1.00  3.390          C  
ATOM   3313  O   HIS A 214      31.650 -46.474-108.228  1.00  4.000          O  
ATOM   3314  CB  HIS A 214      31.047 -46.421-105.592  1.00  4.400          C  
ATOM   3315  CG  HIS A 214      30.408 -46.265-104.228  1.00  4.400          C  
ATOM   3316  ND1 HIS A 214      30.767 -45.270-103.346  1.00  4.400          N  
ATOM   3317  CD2 HIS A 214      29.440 -46.964-103.615  1.00  4.400          C  
ATOM   3318  CE1 HIS A 214      30.058 -45.393-102.240  1.00  4.400          C  
ATOM   3319  NE2 HIS A 214      29.259 -46.412-102.382  1.00  4.400          N  
ATOM   3320  H   HIS A 214      31.605 -48.862-105.058  1.00  3.200          H  
ATOM   3321  HA  HIS A 214      29.411 -47.528-106.365  1.00  4.000          H  
ATOM   3322 1HB  HIS A 214      32.119 -46.586-105.430  1.00  5.280          H  
ATOM   3323 2HB  HIS A 214      30.946 -45.496-106.135  1.00  5.280          H  
ATOM   3324  HD2 HIS A 214      28.906 -47.832-104.006  1.00  5.280          H  
ATOM   3325  HE1 HIS A 214      30.114 -44.755-101.358  1.00  5.280          H  
ATOM   3326  HE2 HIS A 214      28.606 -46.754-101.690  1.00  5.280          H  
ATOM   3327  N   GLY A 215      30.192 -48.121-108.753  1.00  3.300          N  
ATOM   3328  CA  GLY A 215      30.343 -48.107-110.205  1.00  3.870          C  
ATOM   3329  C   GLY A 215      29.369 -47.163-110.935  1.00  3.690          C  
ATOM   3330  O   GLY A 215      28.779 -46.283-110.312  1.00  3.390          O  
ATOM   3331  H   GLY A 215      29.599 -48.819-108.316  1.00  3.960          H  
ATOM   3332 1HA  GLY A 215      31.360 -47.804-110.435  1.00  4.640          H  
ATOM   3333 2HA  GLY A 215      30.227 -49.130-110.549  1.00  4.640          H  
ATOM   3334  N   PRO A 216      29.149 -47.380-112.265  1.00  4.240          N  
ATOM   3335  CA  PRO A 216      28.348 -46.580-113.212  1.00  4.310          C  
ATOM   3336  C   PRO A 216      26.950 -46.186-112.756  1.00  3.520          C  
ATOM   3337  O   PRO A 216      26.455 -45.127-113.144  1.00  3.570          O  
ATOM   3338  CB  PRO A 216      28.278 -47.500-114.431  1.00  6.460          C  
ATOM   3339  CG  PRO A 216      29.545 -48.316-114.366  1.00  6.460          C  
ATOM   3340  CD  PRO A 216      29.741 -48.593-112.899  1.00  6.460          C  
ATOM   3341  HA  PRO A 216      28.923 -45.668-113.463  1.00  5.170          H  
ATOM   3342 1HB  PRO A 216      27.358 -48.113-114.379  1.00  7.760          H  
ATOM   3343 2HB  PRO A 216      28.200 -46.900-115.346  1.00  7.760          H  
ATOM   3344 1HG  PRO A 216      29.449 -49.235-114.966  1.00  7.760          H  
ATOM   3345 2HG  PRO A 216      30.393 -47.753-114.799  1.00  7.760          H  
ATOM   3346 1HD  PRO A 216      29.182 -49.499-112.617  1.00  7.760          H  
ATOM   3347 2HD  PRO A 216      30.809 -48.692-112.700  1.00  7.760          H  
ATOM   3348  N   ASP A 217      26.287 -47.062-111.995  1.00  3.190          N  
ATOM   3349  CA  ASP A 217      24.964 -46.724-111.482  1.00  3.020          C  
ATOM   3350  C   ASP A 217      24.924 -47.100-110.009  1.00  3.080          C  
ATOM   3351  O   ASP A 217      23.856 -47.432-109.472  1.00  3.660          O  
ATOM   3352  CB  ASP A 217      23.880 -47.570-112.164  1.00  4.300          C  
ATOM   3353  CG  ASP A 217      23.667 -47.356-113.672  1.00  4.300          C  
ATOM   3354  OD1 ASP A 217      23.583 -46.241-114.132  1.00  4.300          O  
ATOM   3355  OD2 ASP A 217      23.562 -48.374-114.360  1.00  4.300          O  
ATOM   3356  H   ASP A 217      26.679 -47.955-111.751  1.00  3.830          H  
ATOM   3357  HA  ASP A 217      24.777 -45.657-111.597  1.00  3.620          H  
ATOM   3358 1HB  ASP A 217      24.115 -48.626-112.001  1.00  5.160          H  
ATOM   3359 2HB  ASP A 217      22.929 -47.380-111.670  1.00  5.160          H  
ATOM   3360  N   HIS A 218      26.049 -46.952-109.309  1.00  3.090          N  
ATOM   3361  CA  HIS A 218      26.049 -47.357-107.913  1.00  3.520          C  
ATOM   3362  C   HIS A 218      26.811 -46.456-106.955  1.00  3.290          C  
ATOM   3363  O   HIS A 218      27.128 -46.903-105.843  1.00  3.660          O  
ATOM   3364  CB  HIS A 218      26.616 -48.775-107.806  1.00  4.760          C  
ATOM   3365  CG  HIS A 218      25.848 -49.805-108.590  1.00  4.760          C  
ATOM   3366  ND1 HIS A 218      24.594 -50.254-108.220  1.00  4.760          N  
ATOM   3367  CD2 HIS A 218      26.166 -50.465-109.727  1.00  4.760          C  
ATOM   3368  CE1 HIS A 218      24.181 -51.147-109.102  1.00  4.760          C  
ATOM   3369  NE2 HIS A 218      25.116 -51.293-110.025  1.00  4.760          N  
ATOM   3370  H   HIS A 218      26.912 -46.609-109.750  1.00  3.710          H  
ATOM   3371  HA  HIS A 218      25.025 -47.384-107.556  1.00  4.220          H  
ATOM   3372 1HB  HIS A 218      27.618 -48.771-108.178  1.00  5.710          H  
ATOM   3373 2HB  HIS A 218      26.653 -49.088-106.764  1.00  5.710          H  
ATOM   3374  HD1 HIS A 218      23.952 -49.726-107.663  1.00  5.710          H  
ATOM   3375  HD2 HIS A 218      27.043 -50.435-110.374  1.00  5.710          H  
ATOM   3376  HE1 HIS A 218      23.206 -51.623-108.992  1.00  5.710          H  
ATOM   3377  N   VAL A 219      27.118 -45.214-107.325  1.00  3.080          N  
ATOM   3378  CA  VAL A 219      27.843 -44.402-106.353  1.00  2.910          C  
ATOM   3379  C   VAL A 219      26.860 -44.046-105.274  1.00  2.130          C  
ATOM   3380  O   VAL A 219      25.684 -43.812-105.562  1.00  2.460          O  
ATOM   3381  CB  VAL A 219      28.442 -43.112-106.922  1.00  4.140          C  
ATOM   3382  CG1 VAL A 219      29.314 -43.457-108.137  1.00  4.140          C  
ATOM   3383  CG2 VAL A 219      27.329 -42.082-107.202  1.00  4.140          C  
ATOM   3384  H   VAL A 219      26.856 -44.844-108.249  1.00  3.700          H  
ATOM   3385  HA  VAL A 219      28.638 -44.989-105.921  1.00  3.490          H  
ATOM   3386  HB  VAL A 219      29.116 -42.684-106.185  1.00  4.970          H  
ATOM   3387 1HG1 VAL A 219      29.780 -42.569-108.524  1.00  4.970          H  
ATOM   3388 2HG1 VAL A 219      30.084 -44.163-107.837  1.00  4.970          H  
ATOM   3389 3HG1 VAL A 219      28.706 -43.908-108.917  1.00  4.970          H  
ATOM   3390 1HG2 VAL A 219      27.740 -41.185-107.571  1.00  4.970          H  
ATOM   3391 2HG2 VAL A 219      26.659 -42.465-107.904  1.00  4.970          H  
ATOM   3392 3HG2 VAL A 219      26.790 -41.835-106.296  1.00  4.970          H  
ATOM   3393  N   GLN A 220      27.309 -44.055-104.038  1.00  1.880          N  
ATOM   3394  CA  GLN A 220      26.448 -43.727-102.925  1.00  1.790          C  
ATOM   3395  C   GLN A 220      27.212 -42.837-101.966  1.00  1.540          C  
ATOM   3396  O   GLN A 220      28.449 -42.870-101.911  1.00  1.650          O  
ATOM   3397  CB  GLN A 220      25.978 -45.017-102.226  1.00  2.540          C  
ATOM   3398  CG  GLN A 220      25.273 -45.964-103.189  1.00  2.540          C  
ATOM   3399  CD  GLN A 220      24.870 -47.296-102.674  1.00  2.540          C  
ATOM   3400  OE1 GLN A 220      24.151 -47.488-101.676  1.00  2.540          O  
ATOM   3401  NE2 GLN A 220      25.375 -48.292-103.407  1.00  2.540          N  
ATOM   3402  H   GLN A 220      28.281 -44.280-103.865  1.00  2.260          H  
ATOM   3403  HA  GLN A 220      25.582 -43.189-103.276  1.00  2.150          H  
ATOM   3404 1HB  GLN A 220      26.801 -45.519-101.748  1.00  3.050          H  
ATOM   3405 2HB  GLN A 220      25.267 -44.753-101.449  1.00  3.050          H  
ATOM   3406 1HG  GLN A 220      24.432 -45.479-103.639  1.00  3.050          H  
ATOM   3407 2HG  GLN A 220      25.979 -46.192-103.937  1.00  3.050          H  
ATOM   3408 1HE2 GLN A 220      25.185 -49.245-103.171  1.00  3.050          H  
ATOM   3409 2HE2 GLN A 220      25.964 -48.060-104.236  1.00  3.050          H  
ATOM   3410  N   MET A 221      26.467 -42.038-101.220  1.00  1.380          N  
ATOM   3411  CA  MET A 221      27.050 -41.309-100.119  1.00  1.310          C  
ATOM   3412  C   MET A 221      27.074 -42.336 -99.002  1.00  1.260          C  
ATOM   3413  O   MET A 221      26.886 -43.482 -99.408  1.00  1.390          O  
ATOM   3414  CB  MET A 221      26.245 -40.073 -99.805  1.00  1.860          C  
ATOM   3415  CG  MET A 221      26.277 -39.014-100.882  1.00  1.860          C  
ATOM   3416  SD  MET A 221      25.394 -37.545-100.458  1.00  1.860          S  
ATOM   3417  CE  MET A 221      25.693 -36.530-101.884  1.00  1.860          C  
ATOM   3418  H   MET A 221      25.468 -42.015-101.352  1.00  1.660          H  
ATOM   3419  HA  MET A 221      28.077 -41.042-100.345  1.00  1.570          H  
ATOM   3420 1HB  MET A 221      25.228 -40.387 -99.744  1.00  2.230          H  
ATOM   3421 2HB  MET A 221      26.547 -39.649 -98.850  1.00  2.230          H  
ATOM   3422 1HG  MET A 221      27.268 -38.743-101.117  1.00  2.230          H  
ATOM   3423 2HG  MET A 221      25.832 -39.431-101.763  1.00  2.230          H  
ATOM   3424 1HE  MET A 221      25.183 -35.577-101.748  1.00  2.230          H  
ATOM   3425 2HE  MET A 221      26.766 -36.357-101.992  1.00  2.230          H  
ATOM   3426 3HE  MET A 221      25.314 -37.017-102.778  1.00  2.230          H  
ATOM   3427  N   ILE A 222      28.029 -42.160 -98.123  1.00  1.280          N  
ATOM   3428  CA  ILE A 222      27.699 -42.724 -96.822  1.00  1.250          C  
ATOM   3429  C   ILE A 222      28.069 -41.944 -95.595  1.00  1.240          C  
ATOM   3430  O   ILE A 222      29.250 -41.772 -95.280  1.00  1.110          O  
ATOM   3431  CB  ILE A 222      28.221 -44.182 -96.699  1.00  1.760          C  
ATOM   3432  CG1 ILE A 222      27.929 -44.729 -95.248  1.00  1.760          C  
ATOM   3433  CG2 ILE A 222      29.703 -44.303 -97.067  1.00  1.760          C  
ATOM   3434  CD1 ILE A 222      28.035 -46.200 -95.101  1.00  1.760          C  
ATOM   3435  H   ILE A 222      28.950 -42.414 -98.471  1.00  1.540          H  
ATOM   3436  HA  ILE A 222      26.612 -42.805 -96.796  1.00  1.500          H  
ATOM   3437  HB  ILE A 222      27.656 -44.805 -97.393  1.00  2.110          H  
ATOM   3438 1HG1 ILE A 222      28.670 -44.291 -94.574  1.00  2.110          H  
ATOM   3439 2HG1 ILE A 222      26.944 -44.416 -94.912  1.00  2.110          H  
ATOM   3440 1HG2 ILE A 222      30.011 -45.337 -97.009  1.00  2.110          H  
ATOM   3441 2HG2 ILE A 222      29.870 -43.958 -98.085  1.00  2.110          H  
ATOM   3442 3HG2 ILE A 222      30.296 -43.724 -96.392  1.00  2.110          H  
ATOM   3443 1HD1 ILE A 222      27.867 -46.465 -94.063  1.00  2.110          H  
ATOM   3444 2HD1 ILE A 222      27.297 -46.658 -95.718  1.00  2.110          H  
ATOM   3445 3HD1 ILE A 222      28.996 -46.530 -95.399  1.00  2.110          H  
ATOM   3446  N   VAL A 223      27.062 -41.636 -94.809  1.00  1.290          N  
ATOM   3447  CA  VAL A 223      27.301 -40.992 -93.549  1.00  1.430          C  
ATOM   3448  C   VAL A 223      27.180 -42.046 -92.502  1.00  1.590          C  
ATOM   3449  O   VAL A 223      26.224 -42.828 -92.495  1.00  1.810          O  
ATOM   3450  CB  VAL A 223      26.323 -39.806 -93.252  1.00  1.950          C  
ATOM   3451  CG1 VAL A 223      24.856 -40.205 -93.341  1.00  1.950          C  
ATOM   3452  CG2 VAL A 223      26.595 -39.278 -91.800  1.00  1.950          C  
ATOM   3453  H   VAL A 223      26.110 -41.850 -95.122  1.00  1.550          H  
ATOM   3454  HA  VAL A 223      28.319 -40.619 -93.521  1.00  1.720          H  
ATOM   3455  HB  VAL A 223      26.494 -39.021 -93.987  1.00  2.340          H  
ATOM   3456 1HG1 VAL A 223      24.218 -39.354 -93.131  1.00  2.340          H  
ATOM   3457 2HG1 VAL A 223      24.631 -40.567 -94.331  1.00  2.340          H  
ATOM   3458 3HG1 VAL A 223      24.661 -40.963 -92.626  1.00  2.340          H  
ATOM   3459 1HG2 VAL A 223      25.958 -38.444 -91.595  1.00  2.340          H  
ATOM   3460 2HG2 VAL A 223      26.393 -40.056 -91.066  1.00  2.340          H  
ATOM   3461 3HG2 VAL A 223      27.619 -38.969 -91.691  1.00  2.340          H  
ATOM   3462  N   VAL A 224      28.167 -42.096 -91.646  1.00  1.710          N  
ATOM   3463  CA  VAL A 224      28.098 -43.039 -90.572  1.00  1.990          C  
ATOM   3464  C   VAL A 224      27.817 -42.213 -89.362  1.00  2.250          C  
ATOM   3465  O   VAL A 224      28.535 -41.256 -89.058  1.00  2.510          O  
ATOM   3466  CB  VAL A 224      29.383 -43.894 -90.446  1.00  2.670          C  
ATOM   3467  CG1 VAL A 224      30.645 -43.044 -90.336  1.00  2.670          C  
ATOM   3468  CG2 VAL A 224      29.263 -44.791 -89.218  1.00  2.670          C  
ATOM   3469  H   VAL A 224      28.942 -41.428 -91.729  1.00  2.050          H  
ATOM   3470  HA  VAL A 224      27.265 -43.719 -90.728  1.00  2.390          H  
ATOM   3471  HB  VAL A 224      29.470 -44.502 -91.343  1.00  3.210          H  
ATOM   3472 1HG1 VAL A 224      31.515 -43.696 -90.275  1.00  3.210          H  
ATOM   3473 2HG1 VAL A 224      30.728 -42.425 -91.222  1.00  3.210          H  
ATOM   3474 3HG1 VAL A 224      30.624 -42.411 -89.455  1.00  3.210          H  
ATOM   3475 1HG2 VAL A 224      30.142 -45.429 -89.139  1.00  3.210          H  
ATOM   3476 2HG2 VAL A 224      29.184 -44.191 -88.312  1.00  3.210          H  
ATOM   3477 3HG2 VAL A 224      28.375 -45.408 -89.317  1.00  3.210          H  
ATOM   3478  N   SER A 225      26.773 -42.568 -88.648  1.00  2.670          N  
ATOM   3479  CA  SER A 225      26.382 -41.768 -87.508  1.00  3.350          C  
ATOM   3480  C   SER A 225      27.226 -42.127 -86.325  1.00  3.810          C  
ATOM   3481  O   SER A 225      26.733 -42.669 -85.339  1.00  3.790          O  
ATOM   3482  CB  SER A 225      24.911 -41.936 -87.175  1.00  4.420          C  
ATOM   3483  OG  SER A 225      24.084 -41.442 -88.191  1.00  4.420          O  
ATOM   3484  H   SER A 225      26.256 -43.411 -88.916  1.00  3.200          H  
ATOM   3485  HA  SER A 225      26.563 -40.718 -87.744  1.00  4.020          H  
ATOM   3486 1HB  SER A 225      24.712 -42.990 -87.049  1.00  5.300          H  
ATOM   3487 2HB  SER A 225      24.686 -41.439 -86.234  1.00  5.300          H  
ATOM   3488  HG  SER A 225      24.301 -40.507 -88.265  1.00  5.300          H  
ATOM   3489  N   SER A 226      28.514 -41.841 -86.414  1.00  4.540          N  
ATOM   3490  CA  SER A 226      29.384 -42.192 -85.331  1.00  5.180          C  
ATOM   3491  C   SER A 226      28.840 -41.522 -84.108  1.00  5.900          C  
ATOM   3492  O   SER A 226      28.592 -40.314 -84.096  1.00  6.280          O  
ATOM   3493  CB  SER A 226      30.819 -41.716 -85.562  1.00  7.000          C  
ATOM   3494  OG  SER A 226      31.462 -42.380 -86.620  1.00  7.000          O  
ATOM   3495  H   SER A 226      28.849 -41.379 -87.260  1.00  5.450          H  
ATOM   3496  HA  SER A 226      29.372 -43.271 -85.183  1.00  6.220          H  
ATOM   3497 1HB  SER A 226      30.809 -40.647 -85.772  1.00  8.400          H  
ATOM   3498 2HB  SER A 226      31.397 -41.834 -84.656  1.00  8.400          H  
ATOM   3499  HG  SER A 226      32.420 -42.110 -86.539  1.00  8.400          H  
ATOM   3500  N   ASP A 227      28.705 -42.260 -83.039  1.00  6.390          N  
ATOM   3501  CA  ASP A 227      28.231 -41.653 -81.819  1.00  7.330          C  
ATOM   3502  C   ASP A 227      29.441 -41.008 -81.170  1.00  7.670          C  
ATOM   3503  O   ASP A 227      30.105 -41.572 -80.290  1.00  7.770          O  
ATOM   3504  CB  ASP A 227      27.505 -42.647 -80.941  1.00  9.890          C  
ATOM   3505  CG  ASP A 227      26.789 -42.026 -79.744  1.00  9.890          C  
ATOM   3506  OD1 ASP A 227      26.553 -40.843 -79.775  1.00  9.890          O  
ATOM   3507  OD2 ASP A 227      26.469 -42.739 -78.826  1.00  9.890          O  
ATOM   3508  H   ASP A 227      28.893 -43.244 -83.099  1.00  7.670          H  
ATOM   3509  HA  ASP A 227      27.518 -40.864 -82.065  1.00  8.800          H  
ATOM   3510 1HB  ASP A 227      26.735 -43.056 -81.547  1.00 11.860          H  
ATOM   3511 2HB  ASP A 227      28.148 -43.453 -80.656  1.00 11.860          H  
ATOM   3512  N   LEU A 228      29.755 -39.856 -81.742  1.00  8.150          N  
ATOM   3513  CA  LEU A 228      30.887 -39.005 -81.495  1.00  8.830          C  
ATOM   3514  C   LEU A 228      32.215 -39.733 -81.698  1.00  9.410          C  
ATOM   3515  O   LEU A 228      32.239 -40.867 -82.154  1.00  9.710          O  
ATOM   3516  CB  LEU A 228      30.772 -38.424 -80.092  1.00 12.090          C  
ATOM   3517  CG  LEU A 228      29.495 -37.612 -79.818  1.00 12.090          C  
ATOM   3518  CD1 LEU A 228      29.479 -37.199 -78.370  1.00 12.090          C  
ATOM   3519  CD2 LEU A 228      29.427 -36.384 -80.731  1.00 12.090          C  
ATOM   3520  H   LEU A 228      29.105 -39.576 -82.480  1.00  9.780          H  
ATOM   3521  HA  LEU A 228      30.851 -38.215 -82.226  1.00 10.600          H  
ATOM   3522 1HB  LEU A 228      30.856 -39.227 -79.356  1.00 14.510          H  
ATOM   3523 2HB  LEU A 228      31.571 -37.745 -79.958  1.00 14.510          H  
ATOM   3524  HG  LEU A 228      28.617 -38.247 -79.993  1.00 14.510          H  
ATOM   3525 1HD1 LEU A 228      28.563 -36.648 -78.182  1.00 14.510          H  
ATOM   3526 2HD1 LEU A 228      29.507 -38.084 -77.733  1.00 14.510          H  
ATOM   3527 3HD1 LEU A 228      30.329 -36.565 -78.152  1.00 14.510          H  
ATOM   3528 1HD2 LEU A 228      28.529 -35.840 -80.513  1.00 14.510          H  
ATOM   3529 2HD2 LEU A 228      30.269 -35.754 -80.551  1.00 14.510          H  
ATOM   3530 3HD2 LEU A 228      29.405 -36.668 -81.777  1.00 14.510          H  
ATOM   3531  N   ASP A 229      33.311 -39.024 -81.439  1.00  9.770          N  
ATOM   3532  CA  ASP A 229      34.694 -39.481 -81.581  1.00 10.510          C  
ATOM   3533  C   ASP A 229      35.207 -40.025 -82.938  1.00 10.430          C  
ATOM   3534  O   ASP A 229      36.102 -40.902 -82.969  1.00 10.670          O  
ATOM   3535  CB  ASP A 229      35.038 -40.456 -80.462  1.00 14.420          C  
ATOM   3536  CG  ASP A 229      35.271 -39.800 -79.074  1.00 14.420          C  
ATOM   3537  OD1 ASP A 229      36.094 -38.925 -78.998  1.00 14.420          O  
ATOM   3538  OD2 ASP A 229      34.630 -40.154 -78.107  1.00 14.420          O  
ATOM   3539  H   ASP A 229      33.186 -38.113 -81.036  1.00 11.720          H  
ATOM   3540  HA  ASP A 229      35.284 -38.608 -81.383  1.00 12.610          H  
ATOM   3541 1HB  ASP A 229      34.235 -41.172 -80.360  1.00 17.300          H  
ATOM   3542 2HB  ASP A 229      35.924 -40.998 -80.729  1.00 17.300          H  
ATOM   3543  N   GLN A 230      34.743 -39.428 -84.056  1.00 10.250          N  
ATOM   3544  CA  GLN A 230      35.229 -39.748 -85.397  1.00 10.320          C  
ATOM   3545  C   GLN A 230      35.148 -41.223 -85.747  1.00  9.840          C  
ATOM   3546  O   GLN A 230      34.066 -41.760 -86.019  1.00  9.870          O  
ATOM   3547  CB  GLN A 230      36.678 -39.264 -85.548  1.00 14.420          C  
ATOM   3548  CG  GLN A 230      36.865 -37.803 -85.455  1.00 14.420          C  
ATOM   3549  CD  GLN A 230      36.300 -37.059 -86.575  1.00 14.420          C  
ATOM   3550  OE1 GLN A 230      36.666 -37.283 -87.722  1.00 14.420          O  
ATOM   3551  NE2 GLN A 230      35.400 -36.164 -86.277  1.00 14.420          N  
ATOM   3552  H   GLN A 230      33.972 -38.755 -84.028  1.00 12.300          H  
ATOM   3553  HA  GLN A 230      34.602 -39.205 -86.089  1.00 12.380          H  
ATOM   3554 1HB  GLN A 230      37.323 -39.710 -84.792  1.00 17.300          H  
ATOM   3555 2HB  GLN A 230      37.059 -39.549 -86.519  1.00 17.300          H  
ATOM   3556 1HG  GLN A 230      36.467 -37.419 -84.522  1.00 17.300          H  
ATOM   3557 2HG  GLN A 230      37.900 -37.646 -85.508  1.00 17.300          H  
ATOM   3558 1HE2 GLN A 230      34.971 -35.619 -86.992  1.00 17.300          H  
ATOM   3559 2HE2 GLN A 230      35.148 -36.021 -85.336  1.00 17.300          H  
ATOM   3560  N   TRP A 231      36.320 -41.837 -85.906  1.00  9.650          N  
ATOM   3561  CA  TRP A 231      36.456 -43.245 -86.220  1.00  9.490          C  
ATOM   3562  C   TRP A 231      37.286 -43.949 -85.146  1.00  9.170          C  
ATOM   3563  O   TRP A 231      37.576 -45.126 -85.291  1.00  9.040          O  
ATOM   3564  CB  TRP A 231      37.098 -43.459 -87.609  1.00 13.350          C  
ATOM   3565  CG  TRP A 231      38.444 -42.731 -87.858  1.00 13.350          C  
ATOM   3566  CD1 TRP A 231      39.717 -43.147 -87.555  1.00 13.350          C  
ATOM   3567  CD2 TRP A 231      38.601 -41.446 -88.510  1.00 13.350          C  
ATOM   3568  NE1 TRP A 231      40.634 -42.186 -87.977  1.00 13.350          N  
ATOM   3569  CE2 TRP A 231      39.969 -41.154 -88.543  1.00 13.350          C  
ATOM   3570  CE3 TRP A 231      37.716 -40.551 -89.058  1.00 13.350          C  
ATOM   3571  CZ2 TRP A 231      40.455 -39.979 -89.094  1.00 13.350          C  
ATOM   3572  CZ3 TRP A 231      38.195 -39.367 -89.616  1.00 13.350          C  
ATOM   3573  CH2 TRP A 231      39.531 -39.091 -89.627  1.00 13.350          C  
ATOM   3574  H   TRP A 231      37.172 -41.316 -85.753  1.00 11.580          H  
ATOM   3575  HA  TRP A 231      35.465 -43.697 -86.238  1.00 11.390          H  
ATOM   3576 1HB  TRP A 231      37.271 -44.523 -87.758  1.00 16.020          H  
ATOM   3577 2HB  TRP A 231      36.396 -43.141 -88.378  1.00 16.020          H  
ATOM   3578  HD1 TRP A 231      39.974 -44.085 -87.064  1.00 16.020          H  
ATOM   3579  HE1 TRP A 231      41.674 -42.204 -87.906  1.00 16.020          H  
ATOM   3580  HE3 TRP A 231      36.667 -40.781 -89.047  1.00 16.020          H  
ATOM   3581  HZ2 TRP A 231      41.524 -39.748 -89.112  1.00 16.020          H  
ATOM   3582  HZ3 TRP A 231      37.474 -38.668 -90.037  1.00 16.020          H  
ATOM   3583  HH2 TRP A 231      39.873 -38.165 -90.068  1.00 16.020          H  
ATOM   3584  N   ASP A 232      37.706 -43.219 -84.095  1.00  9.360          N  
ATOM   3585  CA  ASP A 232      38.651 -43.773 -83.107  1.00  9.350          C  
ATOM   3586  C   ASP A 232      38.115 -44.291 -81.788  1.00  8.620          C  
ATOM   3587  O   ASP A 232      38.521 -45.345 -81.309  1.00  8.780          O  
ATOM   3588  CB  ASP A 232      39.620 -42.689 -82.665  1.00 13.090          C  
ATOM   3589  CG  ASP A 232      40.556 -42.155 -83.683  1.00 13.090          C  
ATOM   3590  OD1 ASP A 232      41.256 -42.876 -84.338  1.00 13.090          O  
ATOM   3591  OD2 ASP A 232      40.576 -40.975 -83.784  1.00 13.090          O  
ATOM   3592  H   ASP A 232      37.346 -42.271 -83.977  1.00 11.230          H  
ATOM   3593  HA  ASP A 232      39.195 -44.577 -83.589  1.00 11.220          H  
ATOM   3594 1HB  ASP A 232      39.027 -41.847 -82.309  1.00 15.710          H  
ATOM   3595 2HB  ASP A 232      40.173 -43.044 -81.813  1.00 15.710          H  
ATOM   3596  N   TRP A 233      37.270 -43.507 -81.137  1.00  8.060          N  
ATOM   3597  CA  TRP A 233      36.782 -43.899 -79.813  1.00  7.610          C  
ATOM   3598  C   TRP A 233      35.277 -43.873 -79.814  1.00  6.770          C  
ATOM   3599  O   TRP A 233      34.624 -43.695 -78.789  1.00  6.930          O  
ATOM   3600  CB  TRP A 233      37.374 -43.009 -78.717  1.00 10.830          C  
ATOM   3601  CG  TRP A 233      38.888 -43.117 -78.577  1.00 10.830          C  
ATOM   3602  CD1 TRP A 233      39.793 -42.168 -78.920  1.00 10.830          C  
ATOM   3603  CD2 TRP A 233      39.661 -44.223 -78.049  1.00 10.830          C  
ATOM   3604  NE1 TRP A 233      41.061 -42.593 -78.644  1.00 10.830          N  
ATOM   3605  CE2 TRP A 233      41.004 -43.843 -78.108  1.00 10.830          C  
ATOM   3606  CE3 TRP A 233      39.328 -45.481 -77.534  1.00 10.830          C  
ATOM   3607  CZ2 TRP A 233      42.022 -44.668 -77.662  1.00 10.830          C  
ATOM   3608  CZ3 TRP A 233      40.350 -46.312 -77.085  1.00 10.830          C  
ATOM   3609  CH2 TRP A 233      41.661 -45.911 -77.144  1.00 10.830          C  
ATOM   3610  H   TRP A 233      36.947 -42.632 -81.570  1.00  9.670          H  
ATOM   3611  HA  TRP A 233      37.093 -44.922 -79.612  1.00  9.130          H  
ATOM   3612 1HB  TRP A 233      37.138 -41.974 -78.913  1.00 13.000          H  
ATOM   3613 2HB  TRP A 233      36.925 -43.264 -77.760  1.00 13.000          H  
ATOM   3614  HD1 TRP A 233      39.546 -41.219 -79.337  1.00 13.000          H  
ATOM   3615  HE1 TRP A 233      41.910 -42.066 -78.800  1.00 13.000          H  
ATOM   3616  HE3 TRP A 233      38.288 -45.797 -77.482  1.00 13.000          H  
ATOM   3617  HZ2 TRP A 233      43.070 -44.366 -77.705  1.00 13.000          H  
ATOM   3618  HZ3 TRP A 233      40.078 -47.283 -76.682  1.00 13.000          H  
ATOM   3619  HH2 TRP A 233      42.431 -46.572 -76.779  1.00 13.000          H  
ATOM   3620  N   VAL A 234      34.735 -44.058 -80.991  1.00  6.190          N  
ATOM   3621  CA  VAL A 234      33.317 -43.940 -81.248  1.00  5.570          C  
ATOM   3622  C   VAL A 234      32.531 -44.864 -80.337  1.00  5.490          C  
ATOM   3623  O   VAL A 234      32.813 -46.062 -80.264  1.00  5.120          O  
ATOM   3624  CB  VAL A 234      33.084 -44.299 -82.714  1.00  8.050          C  
ATOM   3625  CG1 VAL A 234      31.645 -44.292 -83.063  1.00  8.050          C  
ATOM   3626  CG2 VAL A 234      33.840 -43.384 -83.567  1.00  8.050          C  
ATOM   3627  H   VAL A 234      35.364 -44.261 -81.754  1.00  7.430          H  
ATOM   3628  HA  VAL A 234      32.998 -42.916 -81.063  1.00  6.680          H  
ATOM   3629  HB  VAL A 234      33.438 -45.276 -82.873  1.00  9.660          H  
ATOM   3630 1HG1 VAL A 234      31.517 -44.552 -84.108  1.00  9.660          H  
ATOM   3631 2HG1 VAL A 234      31.146 -44.976 -82.494  1.00  9.660          H  
ATOM   3632 3HG1 VAL A 234      31.260 -43.291 -82.882  1.00  9.660          H  
ATOM   3633 1HG2 VAL A 234      33.682 -43.685 -84.595  1.00  9.660          H  
ATOM   3634 2HG2 VAL A 234      33.493 -42.381 -83.434  1.00  9.660          H  
ATOM   3635 3HG2 VAL A 234      34.892 -43.418 -83.347  1.00  9.660          H  
ATOM   3636  N   LYS A 235      31.501 -44.301 -79.686  1.00  6.040          N  
ATOM   3637  CA  LYS A 235      30.662 -44.991 -78.704  1.00  6.270          C  
ATOM   3638  C   LYS A 235      29.862 -46.127 -79.354  1.00  5.980          C  
ATOM   3639  O   LYS A 235      29.344 -47.027 -78.692  1.00  6.020          O  
ATOM   3640  CB  LYS A 235      29.752 -43.954 -78.050  1.00  8.690          C  
ATOM   3641  CG  LYS A 235      30.525 -42.894 -77.212  1.00  8.690          C  
ATOM   3642  CD  LYS A 235      29.618 -41.743 -76.689  1.00  8.690          C  
ATOM   3643  CE  LYS A 235      28.665 -42.209 -75.616  1.00  8.690          C  
ATOM   3644  NZ  LYS A 235      29.387 -42.674 -74.389  1.00  8.690          N  
ATOM   3645  H   LYS A 235      31.294 -43.306 -79.843  1.00  7.250          H  
ATOM   3646  HA  LYS A 235      31.313 -45.418 -77.941  1.00  7.520          H  
ATOM   3647 1HB  LYS A 235      29.195 -43.431 -78.780  1.00 10.420          H  
ATOM   3648 2HB  LYS A 235      29.050 -44.473 -77.405  1.00 10.420          H  
ATOM   3649 1HG  LYS A 235      31.039 -43.375 -76.390  1.00 10.420          H  
ATOM   3650 2HG  LYS A 235      31.285 -42.444 -77.852  1.00 10.420          H  
ATOM   3651 1HD  LYS A 235      30.241 -40.943 -76.287  1.00 10.420          H  
ATOM   3652 2HD  LYS A 235      29.034 -41.340 -77.523  1.00 10.420          H  
ATOM   3653 1HE  LYS A 235      28.003 -41.387 -75.348  1.00 10.420          H  
ATOM   3654 2HE  LYS A 235      28.062 -43.026 -76.000  1.00 10.420          H  
ATOM   3655 1HZ  LYS A 235      28.724 -42.985 -73.713  1.00 10.420          H  
ATOM   3656 2HZ  LYS A 235      29.986 -43.466 -74.629  1.00 10.420          H  
ATOM   3657 3HZ  LYS A 235      29.938 -41.929 -73.956  1.00 10.420          H  
ATOM   3658  N   TRP A 236      29.754 -46.030 -80.673  1.00  5.840          N  
ATOM   3659  CA  TRP A 236      29.097 -46.966 -81.577  1.00  5.840          C  
ATOM   3660  C   TRP A 236      30.059 -47.791 -82.434  1.00  5.100          C  
ATOM   3661  O   TRP A 236      29.656 -48.288 -83.478  1.00  5.230          O  
ATOM   3662  CB  TRP A 236      28.103 -46.280 -82.509  1.00  8.180          C  
ATOM   3663  CG  TRP A 236      26.817 -45.887 -81.889  1.00  8.180          C  
ATOM   3664  CD1 TRP A 236      26.427 -46.010 -80.589  1.00  8.180          C  
ATOM   3665  CD2 TRP A 236      25.711 -45.288 -82.575  1.00  8.180          C  
ATOM   3666  NE1 TRP A 236      25.175 -45.504 -80.429  1.00  8.180          N  
ATOM   3667  CE2 TRP A 236      24.722 -45.050 -81.623  1.00  8.180          C  
ATOM   3668  CE3 TRP A 236      25.489 -44.924 -83.890  1.00  8.180          C  
ATOM   3669  CZ2 TRP A 236      23.531 -44.444 -81.946  1.00  8.180          C  
ATOM   3670  CZ3 TRP A 236      24.296 -44.324 -84.216  1.00  8.180          C  
ATOM   3671  CH2 TRP A 236      23.346 -44.081 -83.276  1.00  8.180          C  
ATOM   3672  H   TRP A 236      30.226 -45.232 -81.061  1.00  7.010          H  
ATOM   3673  HA  TRP A 236      28.536 -47.676 -80.972  1.00  7.010          H  
ATOM   3674 1HB  TRP A 236      28.563 -45.376 -82.894  1.00  9.810          H  
ATOM   3675 2HB  TRP A 236      27.896 -46.889 -83.353  1.00  9.810          H  
ATOM   3676  HD1 TRP A 236      27.022 -46.425 -79.780  1.00  9.810          H  
ATOM   3677  HE1 TRP A 236      24.678 -45.454 -79.547  1.00  9.810          H  
ATOM   3678  HE3 TRP A 236      26.248 -45.097 -84.654  1.00  9.810          H  
ATOM   3679  HZ2 TRP A 236      22.752 -44.250 -81.200  1.00  9.810          H  
ATOM   3680  HZ3 TRP A 236      24.135 -44.043 -85.240  1.00  9.810          H  
ATOM   3681  HH2 TRP A 236      22.413 -43.601 -83.573  1.00  9.810          H  
ATOM   3682  N   LEU A 237      31.317 -47.940 -82.018  1.00  4.470          N  
ATOM   3683  CA  LEU A 237      32.222 -48.875 -82.692  1.00  3.850          C  
ATOM   3684  C   LEU A 237      32.861 -49.925 -81.768  1.00  3.380          C  
ATOM   3685  O   LEU A 237      33.978 -50.333 -82.055  1.00  3.130          O  
ATOM   3686  CB  LEU A 237      33.376 -48.204 -83.463  1.00  5.640          C  
ATOM   3687  CG  LEU A 237      33.104 -47.383 -84.719  1.00  5.640          C  
ATOM   3688  CD1 LEU A 237      34.456 -46.728 -85.161  1.00  5.640          C  
ATOM   3689  CD2 LEU A 237      32.567 -48.279 -85.836  1.00  5.640          C  
ATOM   3690  H   LEU A 237      31.656 -47.428 -81.198  1.00  5.360          H  
ATOM   3691  HA  LEU A 237      31.642 -49.426 -83.412  1.00  4.620          H  
ATOM   3692 1HB  LEU A 237      33.892 -47.555 -82.767  1.00  6.770          H  
ATOM   3693 2HB  LEU A 237      34.052 -48.961 -83.767  1.00  6.770          H  
ATOM   3694  HG  LEU A 237      32.387 -46.619 -84.510  1.00  6.770          H  
ATOM   3695 1HD1 LEU A 237      34.304 -46.126 -86.058  1.00  6.770          H  
ATOM   3696 2HD1 LEU A 237      34.866 -46.097 -84.384  1.00  6.770          H  
ATOM   3697 3HD1 LEU A 237      35.178 -47.512 -85.378  1.00  6.770          H  
ATOM   3698 1HD2 LEU A 237      32.402 -47.672 -86.720  1.00  6.770          H  
ATOM   3699 2HD2 LEU A 237      33.290 -49.060 -86.061  1.00  6.770          H  
ATOM   3700 3HD2 LEU A 237      31.623 -48.736 -85.538  1.00  6.770          H  
ATOM   3701  N   PRO A 238      32.213 -50.440 -80.697  1.00  3.390          N  
ATOM   3702  CA  PRO A 238      32.806 -51.396 -79.794  1.00  3.100          C  
ATOM   3703  C   PRO A 238      33.163 -52.681 -80.505  1.00  2.420          C  
ATOM   3704  O   PRO A 238      32.464 -53.109 -81.439  1.00  2.460          O  
ATOM   3705  CB  PRO A 238      31.683 -51.654 -78.777  1.00  4.650          C  
ATOM   3706  CG  PRO A 238      30.424 -51.280 -79.482  1.00  4.650          C  
ATOM   3707  CD  PRO A 238      30.808 -50.147 -80.382  1.00  4.650          C  
ATOM   3708  HA  PRO A 238      33.688 -50.956 -79.304  1.00  3.720          H  
ATOM   3709 1HB  PRO A 238      31.671 -52.721 -78.508  1.00  5.580          H  
ATOM   3710 2HB  PRO A 238      31.858 -51.082 -77.855  1.00  5.580          H  
ATOM   3711 1HG  PRO A 238      30.043 -52.154 -80.037  1.00  5.580          H  
ATOM   3712 2HG  PRO A 238      29.647 -51.004 -78.750  1.00  5.580          H  
ATOM   3713 1HD  PRO A 238      30.187 -50.205 -81.252  1.00  5.580          H  
ATOM   3714 2HD  PRO A 238      30.705 -49.204 -79.821  1.00  5.580          H  
ATOM   3715  N   HIS A 239      34.250 -53.282 -80.056  1.00  2.110          N  
ATOM   3716  CA  HIS A 239      34.717 -54.550 -80.562  1.00  1.770          C  
ATOM   3717  C   HIS A 239      33.740 -55.568 -80.053  1.00  1.670          C  
ATOM   3718  O   HIS A 239      33.180 -55.365 -78.978  1.00  1.560          O  
ATOM   3719  CB  HIS A 239      36.146 -54.863 -80.098  1.00  2.610          C  
ATOM   3720  CG  HIS A 239      36.763 -56.073 -80.772  1.00  2.610          C  
ATOM   3721  ND1 HIS A 239      36.463 -57.385 -80.411  1.00  2.610          N  
ATOM   3722  CD2 HIS A 239      37.664 -56.162 -81.779  1.00  2.610          C  
ATOM   3723  CE1 HIS A 239      37.151 -58.216 -81.183  1.00  2.610          C  
ATOM   3724  NE2 HIS A 239      37.885 -57.500 -82.013  1.00  2.610          N  
ATOM   3725  H   HIS A 239      34.760 -52.893 -79.244  1.00  2.530          H  
ATOM   3726  HA  HIS A 239      34.695 -54.567 -81.647  1.00  2.120          H  
ATOM   3727 1HB  HIS A 239      36.779 -53.999 -80.304  1.00  3.140          H  
ATOM   3728 2HB  HIS A 239      36.157 -55.024 -79.019  1.00  3.140          H  
ATOM   3729  HD2 HIS A 239      38.134 -55.329 -82.305  1.00  3.140          H  
ATOM   3730  HE1 HIS A 239      37.124 -59.306 -81.136  1.00  3.140          H  
ATOM   3731  HE2 HIS A 239      38.517 -57.872 -82.715  1.00  3.140          H  
ATOM   3732  N   PHE A 240      33.495 -56.646 -80.775  1.00  1.800          N  
ATOM   3733  CA  PHE A 240      32.623 -57.683 -80.221  1.00  1.820          C  
ATOM   3734  C   PHE A 240      33.039 -57.966 -78.757  1.00  1.730          C  
ATOM   3735  O   PHE A 240      32.190 -58.114 -77.873  1.00  1.710          O  
ATOM   3736  CB  PHE A 240      32.651 -58.924 -81.094  1.00  2.540          C  
ATOM   3737  CG  PHE A 240      31.774 -60.046 -80.626  1.00  2.540          C  
ATOM   3738  CD1 PHE A 240      30.383 -59.912 -80.616  1.00  2.540          C  
ATOM   3739  CD2 PHE A 240      32.322 -61.263 -80.272  1.00  2.540          C  
ATOM   3740  CE1 PHE A 240      29.581 -60.958 -80.257  1.00  2.540          C  
ATOM   3741  CE2 PHE A 240      31.514 -62.319 -79.915  1.00  2.540          C  
ATOM   3742  CZ  PHE A 240      30.143 -62.167 -79.910  1.00  2.540          C  
ATOM   3743  H   PHE A 240      33.934 -56.767 -81.678  1.00  2.160          H  
ATOM   3744  HA  PHE A 240      31.601 -57.300 -80.220  1.00  2.180          H  
ATOM   3745 1HB  PHE A 240      32.358 -58.660 -82.104  1.00  3.050          H  
ATOM   3746 2HB  PHE A 240      33.674 -59.293 -81.147  1.00  3.050          H  
ATOM   3747  HD1 PHE A 240      29.927 -58.966 -80.896  1.00  3.050          H  
ATOM   3748  HD2 PHE A 240      33.404 -61.391 -80.290  1.00  3.050          H  
ATOM   3749  HE1 PHE A 240      28.496 -60.833 -80.253  1.00  3.050          H  
ATOM   3750  HE2 PHE A 240      31.959 -63.275 -79.642  1.00  3.050          H  
ATOM   3751  HZ  PHE A 240      29.508 -63.007 -79.627  1.00  3.050          H  
ATOM   3752  N   GLY A 241      34.350 -58.000 -78.485  1.00  1.730          N  
ATOM   3753  CA  GLY A 241      34.871 -58.217 -77.144  1.00  1.720          C  
ATOM   3754  C   GLY A 241      34.331 -57.201 -76.109  1.00  1.660          C  
ATOM   3755  O   GLY A 241      34.182 -57.552 -74.945  1.00  1.730          O  
ATOM   3756  H   GLY A 241      35.026 -57.859 -79.239  1.00  2.080          H  
ATOM   3757 1HA  GLY A 241      34.630 -59.230 -76.825  1.00  2.060          H  
ATOM   3758 2HA  GLY A 241      35.959 -58.147 -77.183  1.00  2.060          H  
ATOM   3759  N   ASP A 242      33.976 -55.973 -76.507  1.00  1.600          N  
ATOM   3760  CA  ASP A 242      33.446 -54.983 -75.571  1.00  1.590          C  
ATOM   3761  C   ASP A 242      31.966 -55.270 -75.348  1.00  1.580          C  
ATOM   3762  O   ASP A 242      31.434 -55.045 -74.258  1.00  1.630          O  
ATOM   3763  CB  ASP A 242      33.564 -53.562 -76.138  1.00  2.230          C  
ATOM   3764  CG  ASP A 242      34.986 -52.984 -76.281  1.00  2.230          C  
ATOM   3765  OD1 ASP A 242      35.630 -52.745 -75.271  1.00  2.230          O  
ATOM   3766  OD2 ASP A 242      35.429 -52.778 -77.420  1.00  2.230          O  
ATOM   3767  H   ASP A 242      34.075 -55.689 -77.473  1.00  1.920          H  
ATOM   3768  HA  ASP A 242      33.967 -55.060 -74.621  1.00  1.910          H  
ATOM   3769 1HB  ASP A 242      33.128 -53.580 -77.116  1.00  2.680          H  
ATOM   3770 2HB  ASP A 242      32.964 -52.881 -75.534  1.00  2.680          H  
ATOM   3771  N   SER A 243      31.298 -55.776 -76.389  1.00  1.590          N  
ATOM   3772  CA  SER A 243      29.880 -56.121 -76.296  1.00  1.600          C  
ATOM   3773  C   SER A 243      29.706 -57.302 -75.325  1.00  1.630          C  
ATOM   3774  O   SER A 243      28.713 -57.389 -74.600  1.00  1.700          O  
ATOM   3775  CB  SER A 243      29.289 -56.484 -77.671  1.00  2.240          C  
ATOM   3776  OG  SER A 243      29.255 -55.374 -78.561  1.00  2.240          O  
ATOM   3777  H   SER A 243      31.803 -55.916 -77.274  1.00  1.910          H  
ATOM   3778  HA  SER A 243      29.338 -55.262 -75.900  1.00  1.920          H  
ATOM   3779 1HB  SER A 243      29.870 -57.284 -78.119  1.00  2.680          H  
ATOM   3780 2HB  SER A 243      28.280 -56.864 -77.533  1.00  2.680          H  
ATOM   3781  HG  SER A 243      28.934 -55.720 -79.442  1.00  2.680          H  
ATOM   3782  N   ARG A 244      30.682 -58.222 -75.339  1.00  1.630          N  
ATOM   3783  CA  ARG A 244      30.660 -59.442 -74.530  1.00  1.700          C  
ATOM   3784  C   ARG A 244      31.382 -59.444 -73.159  1.00  1.650          C  
ATOM   3785  O   ARG A 244      30.934 -60.148 -72.250  1.00  1.820          O  
ATOM   3786  CB  ARG A 244      31.287 -60.568 -75.343  1.00  2.350          C  
ATOM   3787  CG  ARG A 244      30.585 -60.922 -76.647  1.00  2.350          C  
ATOM   3788  CD  ARG A 244      29.307 -61.651 -76.470  1.00  2.350          C  
ATOM   3789  NE  ARG A 244      29.532 -63.011 -76.007  1.00  2.350          N  
ATOM   3790  CZ  ARG A 244      28.571 -63.866 -75.603  1.00  2.350          C  
ATOM   3791  NH1 ARG A 244      27.304 -63.502 -75.607  1.00  2.350          N  
ATOM   3792  NH2 ARG A 244      28.910 -65.081 -75.202  1.00  2.350          N  
ATOM   3793  H   ARG A 244      31.431 -58.083 -76.025  1.00  1.960          H  
ATOM   3794  HA  ARG A 244      29.617 -59.674 -74.337  1.00  2.040          H  
ATOM   3795 1HB  ARG A 244      32.308 -60.287 -75.602  1.00  2.820          H  
ATOM   3796 2HB  ARG A 244      31.341 -61.467 -74.733  1.00  2.820          H  
ATOM   3797 1HG  ARG A 244      30.395 -60.016 -77.220  1.00  2.820          H  
ATOM   3798 2HG  ARG A 244      31.254 -61.561 -77.207  1.00  2.820          H  
ATOM   3799 1HD  ARG A 244      28.688 -61.140 -75.746  1.00  2.820          H  
ATOM   3800 2HD  ARG A 244      28.781 -61.692 -77.417  1.00  2.820          H  
ATOM   3801  HE  ARG A 244      30.488 -63.341 -75.989  1.00  2.820          H  
ATOM   3802 1HH1 ARG A 244      27.040 -62.580 -75.915  1.00  2.820          H  
ATOM   3803 2HH1 ARG A 244      26.591 -64.151 -75.303  1.00  2.820          H  
ATOM   3804 1HH2 ARG A 244      29.883 -65.359 -75.198  1.00  2.820          H  
ATOM   3805 2HH2 ARG A 244      28.201 -65.731 -74.897  1.00  2.820          H  
ATOM   3806  N   ARG A 245      32.511 -58.737 -73.016  1.00  1.570          N  
ATOM   3807  CA  ARG A 245      33.325 -58.798 -71.796  1.00  1.660          C  
ATOM   3808  C   ARG A 245      32.828 -57.965 -70.616  1.00  1.440          C  
ATOM   3809  O   ARG A 245      32.018 -57.047 -70.746  1.00  1.610          O  
ATOM   3810  CB  ARG A 245      34.771 -58.435 -72.104  1.00  2.290          C  
ATOM   3811  CG  ARG A 245      35.520 -59.457 -72.988  1.00  2.290          C  
ATOM   3812  CD  ARG A 245      36.849 -58.942 -73.421  1.00  2.290          C  
ATOM   3813  NE  ARG A 245      37.576 -59.891 -74.263  1.00  2.290          N  
ATOM   3814  CZ  ARG A 245      38.733 -59.627 -74.925  1.00  2.290          C  
ATOM   3815  NH1 ARG A 245      39.300 -58.433 -74.860  1.00  2.290          N  
ATOM   3816  NH2 ARG A 245      39.305 -60.580 -75.649  1.00  2.290          N  
ATOM   3817  H   ARG A 245      32.865 -58.166 -73.783  1.00  1.880          H  
ATOM   3818  HA  ARG A 245      33.329 -59.837 -71.471  1.00  1.990          H  
ATOM   3819 1HB  ARG A 245      34.818 -57.457 -72.574  1.00  2.750          H  
ATOM   3820 2HB  ARG A 245      35.322 -58.368 -71.175  1.00  2.750          H  
ATOM   3821 1HG  ARG A 245      35.683 -60.367 -72.415  1.00  2.750          H  
ATOM   3822 2HG  ARG A 245      34.927 -59.692 -73.872  1.00  2.750          H  
ATOM   3823 1HD  ARG A 245      36.676 -58.041 -74.002  1.00  2.750          H  
ATOM   3824 2HD  ARG A 245      37.459 -58.710 -72.553  1.00  2.750          H  
ATOM   3825  HE  ARG A 245      37.192 -60.823 -74.348  1.00  2.750          H  
ATOM   3826 1HH1 ARG A 245      38.875 -57.675 -74.317  1.00  2.750          H  
ATOM   3827 2HH1 ARG A 245      40.164 -58.251 -75.353  1.00  2.750          H  
ATOM   3828 1HH2 ARG A 245      38.883 -61.497 -75.707  1.00  2.750          H  
ATOM   3829 2HH2 ARG A 245      40.165 -60.392 -76.145  1.00  2.750          H  
ATOM   3830  N   HIS A 246      33.358 -58.327 -69.448  1.00  1.470          N  
ATOM   3831  CA  HIS A 246      33.079 -57.723 -68.149  1.00  1.630          C  
ATOM   3832  C   HIS A 246      33.617 -56.307 -67.973  1.00  1.520          C  
ATOM   3833  O   HIS A 246      34.448 -55.818 -68.755  1.00  1.420          O  
ATOM   3834  CB  HIS A 246      33.670 -58.631 -67.065  1.00  2.220          C  
ATOM   3835  CG  HIS A 246      35.189 -58.691 -67.079  1.00  2.220          C  
ATOM   3836  ND1 HIS A 246      35.976 -57.747 -66.463  1.00  2.220          N  
ATOM   3837  CD2 HIS A 246      36.045 -59.571 -67.656  1.00  2.220          C  
ATOM   3838  CE1 HIS A 246      37.242 -58.042 -66.648  1.00  2.220          C  
ATOM   3839  NE2 HIS A 246      37.318 -59.144 -67.374  1.00  2.220          N  
ATOM   3840  H   HIS A 246      34.005 -59.099 -69.464  1.00  1.760          H  
ATOM   3841  HA  HIS A 246      31.998 -57.679 -68.001  1.00  1.960          H  
ATOM   3842 1HB  HIS A 246      33.355 -58.265 -66.080  1.00  2.660          H  
ATOM   3843 2HB  HIS A 246      33.280 -59.639 -67.177  1.00  2.660          H  
ATOM   3844  HD1 HIS A 246      35.682 -56.830 -66.116  1.00  2.660          H  
ATOM   3845  HD2 HIS A 246      35.895 -60.471 -68.253  1.00  2.660          H  
ATOM   3846  HE1 HIS A 246      38.013 -57.396 -66.226  1.00  2.660          H  
ATOM   3847  N   ASP A 247      33.131 -55.632 -66.937  1.00  1.760          N  
ATOM   3848  CA  ASP A 247      33.586 -54.297 -66.639  1.00  1.740          C  
ATOM   3849  C   ASP A 247      35.075 -54.246 -66.341  1.00  1.810          C  
ATOM   3850  O   ASP A 247      35.644 -55.114 -65.674  1.00  2.210          O  
ATOM   3851  CB  ASP A 247      32.818 -53.651 -65.510  1.00  2.440          C  
ATOM   3852  CG  ASP A 247      33.156 -52.244 -65.450  1.00  2.440          C  
ATOM   3853  OD1 ASP A 247      33.727 -51.774 -66.431  1.00  2.440          O  
ATOM   3854  OD2 ASP A 247      32.902 -51.619 -64.466  1.00  2.440          O  
ATOM   3855  H   ASP A 247      32.414 -56.040 -66.317  1.00  2.110          H  
ATOM   3856  HA  ASP A 247      33.409 -53.692 -67.527  1.00  2.090          H  
ATOM   3857 1HB  ASP A 247      31.745 -53.763 -65.675  1.00  2.930          H  
ATOM   3858 2HB  ASP A 247      33.066 -54.134 -64.566  1.00  2.930          H  
ATOM   3859  N   ALA A 248      35.697 -53.222 -66.880  1.00  1.790          N  
ATOM   3860  CA  ALA A 248      37.119 -52.927 -66.795  1.00  2.060          C  
ATOM   3861  C   ALA A 248      37.977 -53.995 -67.470  1.00  1.800          C  
ATOM   3862  O   ALA A 248      39.172 -54.103 -67.187  1.00  2.170          O  
ATOM   3863  CB  ALA A 248      37.546 -52.774 -65.336  1.00  2.780          C  
ATOM   3864  H   ALA A 248      35.075 -52.556 -67.336  1.00  2.150          H  
ATOM   3865  HA  ALA A 248      37.288 -51.981 -67.311  1.00  2.470          H  
ATOM   3866 1HB  ALA A 248      38.598 -52.504 -65.293  1.00  3.330          H  
ATOM   3867 2HB  ALA A 248      36.959 -51.989 -64.860  1.00  3.330          H  
ATOM   3868 3HB  ALA A 248      37.401 -53.699 -64.790  1.00  3.330          H  
ATOM   3869  N   ALA A 249      37.397 -54.734 -68.417  1.00  1.630          N  
ATOM   3870  CA  ALA A 249      38.161 -55.689 -69.201  1.00  1.930          C  
ATOM   3871  C   ALA A 249      39.234 -54.947 -69.970  1.00  1.620          C  
ATOM   3872  O   ALA A 249      39.031 -53.811 -70.415  1.00  1.840          O  
ATOM   3873  CB  ALA A 249      37.262 -56.455 -70.155  1.00  2.580          C  
ATOM   3874  H   ALA A 249      36.387 -54.671 -68.572  1.00  1.960          H  
ATOM   3875  HA  ALA A 249      38.648 -56.388 -68.524  1.00  2.320          H  
ATOM   3876 1HB  ALA A 249      37.860 -57.159 -70.723  1.00  3.100          H  
ATOM   3877 2HB  ALA A 249      36.512 -56.989 -69.579  1.00  3.100          H  
ATOM   3878 3HB  ALA A 249      36.774 -55.764 -70.831  1.00  3.100          H  
ATOM   3879  N   GLY A 250      40.377 -55.598 -70.175  1.00  1.530          N  
ATOM   3880  CA  GLY A 250      41.499 -55.001 -70.900  1.00  1.450          C  
ATOM   3881  C   GLY A 250      41.253 -54.888 -72.404  1.00  1.490          C  
ATOM   3882  O   GLY A 250      41.884 -55.577 -73.204  1.00  1.790          O  
ATOM   3883  H   GLY A 250      40.482 -56.526 -69.791  1.00  1.840          H  
ATOM   3884 1HA  GLY A 250      41.693 -54.010 -70.490  1.00  1.740          H  
ATOM   3885 2HA  GLY A 250      42.394 -55.594 -70.722  1.00  1.740          H  
ATOM   3886  N   ASN A 251      40.332 -53.999 -72.770  1.00  1.600          N  
ATOM   3887  CA  ASN A 251      39.919 -53.774 -74.154  1.00  1.850          C  
ATOM   3888  C   ASN A 251      40.570 -52.505 -74.728  1.00  2.020          C  
ATOM   3889  O   ASN A 251      40.089 -51.916 -75.709  1.00  2.370          O  
ATOM   3890  CB  ASN A 251      38.416 -53.657 -74.240  1.00  2.490          C  
ATOM   3891  CG  ASN A 251      37.669 -54.897 -73.771  1.00  2.490          C  
ATOM   3892  OD1 ASN A 251      38.163 -56.038 -73.691  1.00  2.490          O  
ATOM   3893  ND2 ASN A 251      36.426 -54.657 -73.471  1.00  2.490          N  
ATOM   3894  H   ASN A 251      39.861 -53.504 -72.010  1.00  1.920          H  
ATOM   3895  HA  ASN A 251      40.250 -54.617 -74.760  1.00  2.220          H  
ATOM   3896 1HB  ASN A 251      38.081 -52.807 -73.642  1.00  2.990          H  
ATOM   3897 2HB  ASN A 251      38.129 -53.454 -75.274  1.00  2.990          H  
ATOM   3898 1HD2 ASN A 251      35.815 -55.371 -73.139  1.00  2.990          H  
ATOM   3899 2HD2 ASN A 251      36.066 -53.716 -73.630  1.00  2.990          H  
ATOM   3900  N   ALA A 252      41.630 -52.039 -74.076  1.00  2.020          N  
ATOM   3901  CA  ALA A 252      42.294 -50.823 -74.504  1.00  2.350          C  
ATOM   3902  C   ALA A 252      42.681 -50.897 -75.968  1.00  2.190          C  
ATOM   3903  O   ALA A 252      43.286 -51.865 -76.427  1.00  2.220          O  
ATOM   3904  CB  ALA A 252      43.530 -50.579 -73.661  1.00  3.160          C  
ATOM   3905  H   ALA A 252      41.976 -52.548 -73.275  1.00  2.420          H  
ATOM   3906  HA  ALA A 252      41.602 -49.991 -74.375  1.00  2.820          H  
ATOM   3907 1HB  ALA A 252      44.008 -49.652 -73.977  1.00  3.790          H  
ATOM   3908 2HB  ALA A 252      43.245 -50.502 -72.612  1.00  3.790          H  
ATOM   3909 3HB  ALA A 252      44.224 -51.408 -73.790  1.00  3.790          H  
ATOM   3910  N   ARG A 253      42.339 -49.833 -76.678  1.00  2.280          N  
ATOM   3911  CA  ARG A 253      42.588 -49.640 -78.100  1.00  2.310          C  
ATOM   3912  C   ARG A 253      42.059 -50.742 -79.029  1.00  2.050          C  
ATOM   3913  O   ARG A 253      42.523 -50.865 -80.171  1.00  2.340          O  
ATOM   3914  CB  ARG A 253      44.068 -49.435 -78.376  1.00  3.220          C  
ATOM   3915  CG  ARG A 253      44.679 -48.204 -77.760  1.00  3.220          C  
ATOM   3916  CD  ARG A 253      46.081 -48.026 -78.189  1.00  3.220          C  
ATOM   3917  NE  ARG A 253      46.650 -46.780 -77.680  1.00  3.220          N  
ATOM   3918  CZ  ARG A 253      47.910 -46.346 -77.916  1.00  3.220          C  
ATOM   3919  NH1 ARG A 253      48.735 -47.058 -78.657  1.00  3.220          N  
ATOM   3920  NH2 ARG A 253      48.317 -45.195 -77.401  1.00  3.220          N  
ATOM   3921  H   ARG A 253      41.841 -49.105 -76.187  1.00  2.740          H  
ATOM   3922  HA  ARG A 253      42.084 -48.719 -78.374  1.00  2.770          H  
ATOM   3923 1HB  ARG A 253      44.635 -50.300 -78.040  1.00  3.870          H  
ATOM   3924 2HB  ARG A 253      44.211 -49.350 -79.430  1.00  3.870          H  
ATOM   3925 1HG  ARG A 253      44.129 -47.332 -78.091  1.00  3.870          H  
ATOM   3926 2HG  ARG A 253      44.645 -48.276 -76.674  1.00  3.870          H  
ATOM   3927 1HD  ARG A 253      46.675 -48.856 -77.809  1.00  3.870          H  
ATOM   3928 2HD  ARG A 253      46.128 -48.011 -79.273  1.00  3.870          H  
ATOM   3929  HE  ARG A 253      46.056 -46.196 -77.105  1.00  3.870          H  
ATOM   3930 1HH1 ARG A 253      48.436 -47.934 -79.054  1.00  3.870          H  
ATOM   3931 2HH1 ARG A 253      49.674 -46.726 -78.829  1.00  3.870          H  
ATOM   3932 1HH2 ARG A 253      47.689 -44.643 -76.832  1.00  3.870          H  
ATOM   3933 2HH2 ARG A 253      49.255 -44.866 -77.574  1.00  3.870          H  
ATOM   3934  N   MET A 254      40.978 -51.435 -78.628  1.00  1.790          N  
ATOM   3935  CA  MET A 254      40.377 -52.445 -79.513  1.00  2.050          C  
ATOM   3936  C   MET A 254      39.472 -51.819 -80.573  1.00  1.830          C  
ATOM   3937  O   MET A 254      38.983 -52.508 -81.463  1.00  2.080          O  
ATOM   3938  CB  MET A 254      39.610 -53.486 -78.709  1.00  2.770          C  
ATOM   3939  CG  MET A 254      40.489 -54.386 -77.842  1.00  2.770          C  
ATOM   3940  SD  MET A 254      41.694 -55.360 -78.766  1.00  2.770          S  
ATOM   3941  CE  MET A 254      40.666 -56.492 -79.684  1.00  2.770          C  
ATOM   3942  H   MET A 254      40.634 -51.335 -77.664  1.00  2.150          H  
ATOM   3943  HA  MET A 254      41.184 -52.951 -80.042  1.00  2.460          H  
ATOM   3944 1HB  MET A 254      38.914 -52.974 -78.038  1.00  3.320          H  
ATOM   3945 2HB  MET A 254      39.021 -54.101 -79.373  1.00  3.320          H  
ATOM   3946 1HG  MET A 254      41.051 -53.757 -77.167  1.00  3.320          H  
ATOM   3947 2HG  MET A 254      39.864 -55.055 -77.253  1.00  3.320          H  
ATOM   3948 1HE  MET A 254      41.295 -57.145 -80.286  1.00  3.320          H  
ATOM   3949 2HE  MET A 254      40.067 -57.090 -78.998  1.00  3.320          H  
ATOM   3950 3HE  MET A 254      40.017 -55.933 -80.336  1.00  3.320          H  
ATOM   3951  N   VAL A 255      39.244 -50.514 -80.436  1.00  1.840          N  
ATOM   3952  CA  VAL A 255      38.448 -49.693 -81.350  1.00  2.200          C  
ATOM   3953  C   VAL A 255      39.395 -48.733 -82.062  1.00  2.210          C  
ATOM   3954  O   VAL A 255      39.280 -48.522 -83.257  1.00  2.490          O  
ATOM   3955  CB  VAL A 255      37.329 -48.923 -80.628  1.00  2.940          C  
ATOM   3956  CG1 VAL A 255      36.559 -48.015 -81.645  1.00  2.940          C  
ATOM   3957  CG2 VAL A 255      36.401 -49.934 -79.975  1.00  2.940          C  
ATOM   3958  H   VAL A 255      39.691 -50.090 -79.642  1.00  2.210          H  
ATOM   3959  HA  VAL A 255      37.989 -50.338 -82.100  1.00  2.640          H  
ATOM   3960  HB  VAL A 255      37.759 -48.265 -79.875  1.00  3.520          H  
ATOM   3961 1HG1 VAL A 255      35.767 -47.472 -81.126  1.00  3.520          H  
ATOM   3962 2HG1 VAL A 255      37.231 -47.300 -82.109  1.00  3.520          H  
ATOM   3963 3HG1 VAL A 255      36.122 -48.638 -82.418  1.00  3.520          H  
ATOM   3964 1HG2 VAL A 255      35.600 -49.407 -79.462  1.00  3.520          H  
ATOM   3965 2HG2 VAL A 255      35.983 -50.582 -80.736  1.00  3.520          H  
ATOM   3966 3HG2 VAL A 255      36.952 -50.544 -79.256  1.00  3.520          H  
ATOM   3967  N   TYR A 256      40.295 -48.103 -81.291  1.00  2.140          N  
ATOM   3968  CA  TYR A 256      41.303 -47.181 -81.818  1.00  2.430          C  
ATOM   3969  C   TYR A 256      42.175 -47.853 -82.882  1.00  2.410          C  
ATOM   3970  O   TYR A 256      42.434 -47.293 -83.946  1.00  2.500          O  
ATOM   3971  CB  TYR A 256      42.177 -46.632 -80.709  1.00  3.290          C  
ATOM   3972  CG  TYR A 256      43.267 -45.769 -81.222  1.00  3.290          C  
ATOM   3973  CD1 TYR A 256      42.982 -44.485 -81.590  1.00  3.290          C  
ATOM   3974  CD2 TYR A 256      44.554 -46.265 -81.348  1.00  3.290          C  
ATOM   3975  CE1 TYR A 256      43.962 -43.683 -82.101  1.00  3.290          C  
ATOM   3976  CE2 TYR A 256      45.548 -45.468 -81.853  1.00  3.290          C  
ATOM   3977  CZ  TYR A 256      45.254 -44.177 -82.236  1.00  3.290          C  
ATOM   3978  OH  TYR A 256      46.238 -43.370 -82.753  1.00  3.290          O  
ATOM   3979  H   TYR A 256      40.267 -48.270 -80.305  1.00  2.570          H  
ATOM   3980  HA  TYR A 256      40.782 -46.347 -82.295  1.00  2.920          H  
ATOM   3981 1HB  TYR A 256      41.563 -46.051 -80.046  1.00  3.940          H  
ATOM   3982 2HB  TYR A 256      42.613 -47.436 -80.157  1.00  3.940          H  
ATOM   3983  HD1 TYR A 256      41.981 -44.113 -81.486  1.00  3.940          H  
ATOM   3984  HD2 TYR A 256      44.774 -47.280 -81.057  1.00  3.940          H  
ATOM   3985  HE1 TYR A 256      43.724 -42.661 -82.404  1.00  3.940          H  
ATOM   3986  HE2 TYR A 256      46.561 -45.857 -81.959  1.00  3.940          H  
ATOM   3987  HH  TYR A 256      45.845 -42.542 -83.051  1.00  3.940          H  
ATOM   3988  N   THR A 257      42.718 -49.033 -82.602  1.00  2.460          N  
ATOM   3989  CA  THR A 257      43.438 -49.674 -83.684  1.00  2.580          C  
ATOM   3990  C   THR A 257      42.338 -50.359 -84.490  1.00  2.490          C  
ATOM   3991  O   THR A 257      41.259 -50.566 -83.949  1.00  3.000          O  
ATOM   3992  CB  THR A 257      44.506 -50.665 -83.176  1.00  3.560          C  
ATOM   3993  OG1 THR A 257      43.888 -51.740 -82.443  1.00  3.560          O  
ATOM   3994  CG2 THR A 257      45.513 -49.959 -82.290  1.00  3.560          C  
ATOM   3995  H   THR A 257      42.589 -49.513 -81.712  1.00  2.950          H  
ATOM   3996  HA  THR A 257      43.923 -48.930 -84.313  1.00  3.100          H  
ATOM   3997  HB  THR A 257      45.034 -51.085 -84.032  1.00  4.280          H  
ATOM   3998  HG1 THR A 257      43.410 -51.391 -81.654  1.00  4.280          H  
ATOM   3999 1HG2 THR A 257      46.265 -50.671 -81.955  1.00  4.280          H  
ATOM   4000 2HG2 THR A 257      45.989 -49.161 -82.847  1.00  4.280          H  
ATOM   4001 3HG2 THR A 257      45.008 -49.548 -81.446  1.00  4.280          H  
ATOM   4002  N   SER A 258      42.618 -50.764 -85.743  1.00  2.230          N  
ATOM   4003  CA  SER A 258      41.685 -51.471 -86.654  1.00  2.400          C  
ATOM   4004  C   SER A 258      40.801 -50.477 -87.443  1.00  2.160          C  
ATOM   4005  O   SER A 258      40.119 -50.839 -88.413  1.00  2.220          O  
ATOM   4006  CB  SER A 258      40.789 -52.453 -85.909  1.00  3.290          C  
ATOM   4007  OG  SER A 258      39.644 -51.827 -85.411  1.00  3.290          O  
ATOM   4008  H   SER A 258      43.527 -50.539 -86.162  1.00  2.680          H  
ATOM   4009  HA  SER A 258      42.281 -52.032 -87.377  1.00  2.880          H  
ATOM   4010 1HB  SER A 258      40.524 -53.261 -86.550  1.00  3.950          H  
ATOM   4011 2HB  SER A 258      41.349 -52.884 -85.080  1.00  3.950          H  
ATOM   4012  HG  SER A 258      39.962 -51.286 -84.676  1.00  3.950          H  
ATOM   4013  N   VAL A 259      40.857 -49.199 -87.054  1.00  2.020          N  
ATOM   4014  CA  VAL A 259      40.099 -48.136 -87.708  1.00  1.920          C  
ATOM   4015  C   VAL A 259      41.013 -47.177 -88.482  1.00  1.910          C  
ATOM   4016  O   VAL A 259      40.557 -46.381 -89.307  1.00  2.150          O  
ATOM   4017  CB  VAL A 259      39.234 -47.375 -86.702  1.00  2.730          C  
ATOM   4018  CG1 VAL A 259      38.205 -48.310 -86.097  1.00  2.730          C  
ATOM   4019  CG2 VAL A 259      40.093 -46.863 -85.638  1.00  2.730          C  
ATOM   4020  H   VAL A 259      41.437 -48.990 -86.253  1.00  2.420          H  
ATOM   4021  HA  VAL A 259      39.407 -48.611 -88.388  1.00  2.300          H  
ATOM   4022  HB  VAL A 259      38.714 -46.558 -87.189  1.00  3.270          H  
ATOM   4023 1HG1 VAL A 259      37.613 -47.761 -85.365  1.00  3.270          H  
ATOM   4024 2HG1 VAL A 259      37.565 -48.687 -86.877  1.00  3.270          H  
ATOM   4025 3HG1 VAL A 259      38.708 -49.138 -85.601  1.00  3.270          H  
ATOM   4026 1HG2 VAL A 259      39.521 -46.361 -84.897  1.00  3.270          H  
ATOM   4027 2HG2 VAL A 259      40.549 -47.702 -85.193  1.00  3.270          H  
ATOM   4028 3HG2 VAL A 259      40.846 -46.185 -86.023  1.00  3.270          H  
ATOM   4029  N   ARG A 260      42.322 -47.260 -88.249  1.00  1.900          N  
ATOM   4030  CA  ARG A 260      43.242 -46.444 -89.026  1.00  1.900          C  
ATOM   4031  C   ARG A 260      43.456 -47.205 -90.329  1.00  1.930          C  
ATOM   4032  O   ARG A 260      43.555 -46.609 -91.411  1.00  1.890          O  
ATOM   4033  CB  ARG A 260      44.549 -46.227 -88.285  1.00  2.660          C  
ATOM   4034  CG  ARG A 260      44.436 -45.345 -87.032  1.00  2.660          C  
ATOM   4035  CD  ARG A 260      45.745 -45.171 -86.346  1.00  2.660          C  
ATOM   4036  NE  ARG A 260      46.209 -46.403 -85.725  1.00  2.660          N  
ATOM   4037  CZ  ARG A 260      47.465 -46.617 -85.267  1.00  2.660          C  
ATOM   4038  NH1 ARG A 260      48.400 -45.677 -85.369  1.00  2.660          N  
ATOM   4039  NH2 ARG A 260      47.774 -47.786 -84.717  1.00  2.660          N  
ATOM   4040  H   ARG A 260      42.686 -47.875 -87.533  1.00  2.280          H  
ATOM   4041  HA  ARG A 260      42.787 -45.475 -89.241  1.00  2.280          H  
ATOM   4042 1HB  ARG A 260      44.956 -47.194 -87.982  1.00  3.190          H  
ATOM   4043 2HB  ARG A 260      45.277 -45.760 -88.952  1.00  3.190          H  
ATOM   4044 1HG  ARG A 260      44.079 -44.354 -87.324  1.00  3.190          H  
ATOM   4045 2HG  ARG A 260      43.732 -45.790 -86.323  1.00  3.190          H  
ATOM   4046 1HD  ARG A 260      46.478 -44.862 -87.078  1.00  3.190          H  
ATOM   4047 2HD  ARG A 260      45.653 -44.406 -85.572  1.00  3.190          H  
ATOM   4048  HE  ARG A 260      45.538 -47.148 -85.629  1.00  3.190          H  
ATOM   4049 1HH1 ARG A 260      48.203 -44.761 -85.813  1.00  3.190          H  
ATOM   4050 2HH1 ARG A 260      49.330 -45.853 -85.029  1.00  3.190          H  
ATOM   4051 1HH2 ARG A 260      47.080 -48.520 -84.647  1.00  3.190          H  
ATOM   4052 2HH2 ARG A 260      48.711 -47.951 -84.378  1.00  3.190          H  
ATOM   4053  N   GLU A 261      43.456 -48.541 -90.197  1.00  2.080          N  
ATOM   4054  CA  GLU A 261      43.582 -49.463 -91.305  1.00  2.200          C  
ATOM   4055  C   GLU A 261      42.364 -49.279 -92.205  1.00  2.100          C  
ATOM   4056  O   GLU A 261      42.477 -49.259 -93.426  1.00  2.100          O  
ATOM   4057  CB  GLU A 261      43.652 -50.896 -90.764  1.00  3.030          C  
ATOM   4058  CG  GLU A 261      44.924 -51.244 -89.934  1.00  3.030          C  
ATOM   4059  CD  GLU A 261      44.902 -50.793 -88.438  1.00  3.030          C  
ATOM   4060  OE1 GLU A 261      44.041 -50.035 -88.039  1.00  3.030          O  
ATOM   4061  OE2 GLU A 261      45.731 -51.235 -87.697  1.00  3.030          O  
ATOM   4062  H   GLU A 261      43.394 -48.931 -89.261  1.00  2.500          H  
ATOM   4063  HA  GLU A 261      44.486 -49.232 -91.872  1.00  2.640          H  
ATOM   4064 1HB  GLU A 261      42.784 -51.079 -90.124  1.00  3.640          H  
ATOM   4065 2HB  GLU A 261      43.588 -51.597 -91.597  1.00  3.640          H  
ATOM   4066 1HG  GLU A 261      45.067 -52.324 -89.964  1.00  3.640          H  
ATOM   4067 2HG  GLU A 261      45.784 -50.786 -90.425  1.00  3.640          H  
ATOM   4068  N   PHE A 262      41.212 -49.102 -91.559  1.00  2.050          N  
ATOM   4069  CA  PHE A 262      39.931 -48.837 -92.193  1.00  2.050          C  
ATOM   4070  C   PHE A 262      39.996 -47.584 -93.011  1.00  1.840          C  
ATOM   4071  O   PHE A 262      39.604 -47.564 -94.177  1.00  1.880          O  
ATOM   4072  CB  PHE A 262      38.833 -48.724 -91.176  1.00  2.870          C  
ATOM   4073  CG  PHE A 262      37.586 -48.224 -91.713  1.00  2.870          C  
ATOM   4074  CD1 PHE A 262      36.765 -48.976 -92.497  1.00  2.870          C  
ATOM   4075  CD2 PHE A 262      37.222 -46.925 -91.406  1.00  2.870          C  
ATOM   4076  CE1 PHE A 262      35.607 -48.440 -92.978  1.00  2.870          C  
ATOM   4077  CE2 PHE A 262      36.071 -46.401 -91.882  1.00  2.870          C  
ATOM   4078  CZ  PHE A 262      35.269 -47.162 -92.665  1.00  2.870          C  
ATOM   4079  H   PHE A 262      41.246 -49.144 -90.551  1.00  2.460          H  
ATOM   4080  HA  PHE A 262      39.702 -49.678 -92.863  1.00  2.460          H  
ATOM   4081 1HB  PHE A 262      38.668 -49.677 -90.694  1.00  3.440          H  
ATOM   4082 2HB  PHE A 262      39.141 -48.033 -90.443  1.00  3.440          H  
ATOM   4083  HD1 PHE A 262      37.037 -50.005 -92.753  1.00  3.440          H  
ATOM   4084  HD2 PHE A 262      37.880 -46.316 -90.773  1.00  3.440          H  
ATOM   4085  HE1 PHE A 262      34.959 -49.040 -93.611  1.00  3.440          H  
ATOM   4086  HE2 PHE A 262      35.794 -45.372 -91.639  1.00  3.440          H  
ATOM   4087  HZ  PHE A 262      34.371 -46.744 -93.043  1.00  3.440          H  
ATOM   4088  N   ALA A 263      40.470 -46.489 -92.403  1.00  1.680          N  
ATOM   4089  CA  ALA A 263      40.539 -45.236 -93.128  1.00  1.550          C  
ATOM   4090  C   ALA A 263      41.335 -45.413 -94.419  1.00  1.590          C  
ATOM   4091  O   ALA A 263      40.922 -44.949 -95.490  1.00  1.590          O  
ATOM   4092  CB  ALA A 263      41.191 -44.180 -92.253  1.00  2.220          C  
ATOM   4093  H   ALA A 263      40.739 -46.520 -91.415  1.00  2.020          H  
ATOM   4094  HA  ALA A 263      39.526 -44.921 -93.373  1.00  1.860          H  
ATOM   4095 1HB  ALA A 263      41.229 -43.251 -92.776  1.00  2.670          H  
ATOM   4096 2HB  ALA A 263      40.605 -44.056 -91.337  1.00  2.670          H  
ATOM   4097 3HB  ALA A 263      42.201 -44.485 -91.994  1.00  2.670          H  
ATOM   4098  N   ALA A 264      42.451 -46.155 -94.348  1.00  1.690          N  
ATOM   4099  CA  ALA A 264      43.226 -46.412 -95.551  1.00  1.820          C  
ATOM   4100  C   ALA A 264      42.431 -47.223 -96.573  1.00  1.920          C  
ATOM   4101  O   ALA A 264      42.410 -46.888 -97.768  1.00  1.970          O  
ATOM   4102  CB  ALA A 264      44.505 -47.143 -95.197  1.00  2.500          C  
ATOM   4103  H   ALA A 264      42.777 -46.487 -93.430  1.00  2.030          H  
ATOM   4104  HA  ALA A 264      43.465 -45.463 -96.011  1.00  2.180          H  
ATOM   4105 1HB  ALA A 264      45.094 -47.305 -96.096  1.00  3.000          H  
ATOM   4106 2HB  ALA A 264      45.078 -46.553 -94.488  1.00  3.000          H  
ATOM   4107 3HB  ALA A 264      44.260 -48.101 -94.747  1.00  3.000          H  
ATOM   4108  N   GLU A 265      41.734 -48.269 -96.112  1.00  1.980          N  
ATOM   4109  CA  GLU A 265      40.976 -49.086 -97.043  1.00  2.130          C  
ATOM   4110  C   GLU A 265      39.850 -48.332 -97.703  1.00  2.020          C  
ATOM   4111  O   GLU A 265      39.683 -48.442 -98.921  1.00  2.090          O  
ATOM   4112  CB  GLU A 265      40.345 -50.300 -96.361  1.00  2.920          C  
ATOM   4113  CG  GLU A 265      41.281 -51.405 -95.923  1.00  2.920          C  
ATOM   4114  CD  GLU A 265      40.520 -52.510 -95.232  1.00  2.920          C  
ATOM   4115  OE1 GLU A 265      39.338 -52.327 -95.028  1.00  2.920          O  
ATOM   4116  OE2 GLU A 265      41.101 -53.519 -94.916  1.00  2.920          O  
ATOM   4117  H   GLU A 265      41.799 -48.534 -95.119  1.00  2.380          H  
ATOM   4118  HA  GLU A 265      41.653 -49.426 -97.816  1.00  2.560          H  
ATOM   4119 1HB  GLU A 265      39.817 -49.960 -95.472  1.00  3.510          H  
ATOM   4120 2HB  GLU A 265      39.602 -50.738 -97.029  1.00  3.510          H  
ATOM   4121 1HG  GLU A 265      41.794 -51.810 -96.793  1.00  3.510          H  
ATOM   4122 2HG  GLU A 265      42.026 -50.995 -95.248  1.00  3.510          H  
ATOM   4123  N   GLN A 266      39.085 -47.541 -96.947  1.00  1.870          N  
ATOM   4124  CA  GLN A 266      37.975 -46.903 -97.613  1.00  1.810          C  
ATOM   4125  C   GLN A 266      38.465 -45.810 -98.538  1.00  1.690          C  
ATOM   4126  O   GLN A 266      37.933 -45.632 -99.630  1.00  1.720          O  
ATOM   4127  CB  GLN A 266      36.948 -46.333 -96.631  1.00  2.560          C  
ATOM   4128  CG  GLN A 266      37.359 -45.064 -95.843  1.00  2.560          C  
ATOM   4129  CD  GLN A 266      36.207 -44.590 -95.009  1.00  2.560          C  
ATOM   4130  OE1 GLN A 266      35.132 -45.116 -95.202  1.00  2.560          O  
ATOM   4131  NE2 GLN A 266      36.362 -43.627 -94.122  1.00  2.560          N  
ATOM   4132  H   GLN A 266      39.257 -47.459 -95.943  1.00  2.240          H  
ATOM   4133  HA  GLN A 266      37.462 -47.648 -98.203  1.00  2.170          H  
ATOM   4134 1HB  GLN A 266      36.024 -46.159 -97.152  1.00  3.070          H  
ATOM   4135 2HB  GLN A 266      36.744 -47.097 -95.878  1.00  3.070          H  
ATOM   4136 1HG  GLN A 266      38.189 -45.303 -95.193  1.00  3.070          H  
ATOM   4137 2HG  GLN A 266      37.628 -44.256 -96.519  1.00  3.070          H  
ATOM   4138 1HE2 GLN A 266      35.580 -43.321 -93.583  1.00  3.070          H  
ATOM   4139 2HE2 GLN A 266      37.256 -43.172 -93.962  1.00  3.070          H  
ATOM   4140  N   ALA A 267      39.589 -45.165 -98.213  1.00  1.600          N  
ATOM   4141  CA  ALA A 267      40.071 -44.130 -99.101  1.00  1.570          C  
ATOM   4142  C   ALA A 267      40.373 -44.713-100.481  1.00  1.680          C  
ATOM   4143  O   ALA A 267      39.973 -44.137-101.505  1.00  1.680          O  
ATOM   4144  CB  ALA A 267      41.314 -43.486 -98.512  1.00  2.210          C  
ATOM   4145  H   ALA A 267      40.042 -45.315 -97.307  1.00  1.920          H  
ATOM   4146  HA  ALA A 267      39.290 -43.378 -99.209  1.00  1.880          H  
ATOM   4147 1HB  ALA A 267      41.668 -42.699 -99.173  1.00  2.650          H  
ATOM   4148 2HB  ALA A 267      41.087 -43.070 -97.538  1.00  2.650          H  
ATOM   4149 3HB  ALA A 267      42.090 -44.245 -98.402  1.00  2.650          H  
ATOM   4150  N   GLU A 268      41.013 -45.895-100.496  1.00  1.820          N  
ATOM   4151  CA  GLU A 268      41.362 -46.573-101.740  1.00  2.000          C  
ATOM   4152  C   GLU A 268      40.156 -47.214-102.436  1.00  2.030          C  
ATOM   4153  O   GLU A 268      40.108 -47.254-103.662  1.00  2.080          O  
ATOM   4154  CB  GLU A 268      42.463 -47.588-101.470  1.00  2.730          C  
ATOM   4155  CG  GLU A 268      43.816 -46.965-101.124  1.00  2.730          C  
ATOM   4156  CD  GLU A 268      44.425 -46.163-102.250  1.00  2.730          C  
ATOM   4157  OE1 GLU A 268      44.553 -46.686-103.342  1.00  2.730          O  
ATOM   4158  OE2 GLU A 268      44.741 -45.020-102.034  1.00  2.730          O  
ATOM   4159  H   GLU A 268      41.331 -46.292 -99.602  1.00  2.180          H  
ATOM   4160  HA  GLU A 268      41.768 -45.821-102.416  1.00  2.400          H  
ATOM   4161 1HB  GLU A 268      42.177 -48.166-100.602  1.00  3.270          H  
ATOM   4162 2HB  GLU A 268      42.574 -48.268-102.315  1.00  3.270          H  
ATOM   4163 1HG  GLU A 268      43.690 -46.313-100.256  1.00  3.270          H  
ATOM   4164 2HG  GLU A 268      44.501 -47.763-100.844  1.00  3.270          H  
ATOM   4165  N   LEU A 269      39.196 -47.730-101.668  1.00  2.030          N  
ATOM   4166  CA  LEU A 269      37.968 -48.311-102.220  1.00  2.130          C  
ATOM   4167  C   LEU A 269      37.053 -47.283-102.869  1.00  2.020          C  
ATOM   4168  O   LEU A 269      36.393 -47.582-103.862  1.00  2.140          O  
ATOM   4169  CB  LEU A 269      37.219 -49.026-101.119  1.00  2.940          C  
ATOM   4170  CG  LEU A 269      37.830 -50.307-100.635  1.00  2.940          C  
ATOM   4171  CD1 LEU A 269      37.267 -50.666 -99.336  1.00  2.940          C  
ATOM   4172  CD2 LEU A 269      37.433 -51.390-101.598  1.00  2.940          C  
ATOM   4173  H   LEU A 269      39.331 -47.741-100.652  1.00  2.440          H  
ATOM   4174  HA  LEU A 269      38.254 -49.020-102.994  1.00  2.560          H  
ATOM   4175 1HB  LEU A 269      37.095 -48.350-100.291  1.00  3.530          H  
ATOM   4176 2HB  LEU A 269      36.246 -49.271-101.515  1.00  3.530          H  
ATOM   4177  HG  LEU A 269      38.908 -50.214-100.562  1.00  3.530          H  
ATOM   4178 1HD1 LEU A 269      37.688 -51.612 -99.011  1.00  3.530          H  
ATOM   4179 2HD1 LEU A 269      37.501 -49.907 -98.607  1.00  3.530          H  
ATOM   4180 3HD1 LEU A 269      36.202 -50.752 -99.436  1.00  3.530          H  
ATOM   4181 1HD2 LEU A 269      37.839 -52.342-101.261  1.00  3.530          H  
ATOM   4182 2HD2 LEU A 269      36.362 -51.441-101.616  1.00  3.530          H  
ATOM   4183 3HD2 LEU A 269      37.788 -51.183-102.596  1.00  3.530          H  
ATOM   4184  N   PHE A 270      36.969 -46.083-102.289  1.00  1.840          N  
ATOM   4185  CA  PHE A 270      36.140 -45.054-102.888  1.00  1.780          C  
ATOM   4186  C   PHE A 270      36.862 -44.500-104.118  1.00  1.860          C  
ATOM   4187  O   PHE A 270      36.299 -44.441-105.211  1.00  1.970          O  
ATOM   4188  CB  PHE A 270      35.882 -43.877-101.930  1.00  2.520          C  
ATOM   4189  CG  PHE A 270      34.941 -44.110-100.732  1.00  2.520          C  
ATOM   4190  CD1 PHE A 270      35.416 -43.916 -99.455  1.00  2.520          C  
ATOM   4191  CD2 PHE A 270      33.598 -44.505-100.868  1.00  2.520          C  
ATOM   4192  CE1 PHE A 270      34.610 -44.101 -98.375  1.00  2.520          C  
ATOM   4193  CE2 PHE A 270      32.799 -44.683 -99.759  1.00  2.520          C  
ATOM   4194  CZ  PHE A 270      33.315 -44.483 -98.519  1.00  2.520          C  
ATOM   4195  H   PHE A 270      37.465 -45.906-101.413  1.00  2.210          H  
ATOM   4196  HA  PHE A 270      35.193 -45.495-103.203  1.00  2.140          H  
ATOM   4197 1HB  PHE A 270      36.849 -43.569-101.523  1.00  3.020          H  
ATOM   4198 2HB  PHE A 270      35.508 -43.034-102.491  1.00  3.020          H  
ATOM   4199  HD1 PHE A 270      36.456 -43.611 -99.309  1.00  3.020          H  
ATOM   4200  HD2 PHE A 270      33.177 -44.683-101.854  1.00  3.020          H  
ATOM   4201  HE1 PHE A 270      35.006 -43.941 -97.389  1.00  3.020          H  
ATOM   4202  HE2 PHE A 270      31.764 -44.990 -99.861  1.00  3.020          H  
ATOM   4203  HZ  PHE A 270      32.696 -44.626 -97.635  1.00  3.020          H  
ATOM   4204  N   ALA A 271      38.155 -44.172-103.985  1.00  1.880          N  
ATOM   4205  CA  ALA A 271      38.866 -43.608-105.123  1.00  2.020          C  
ATOM   4206  C   ALA A 271      38.686 -44.476-106.363  1.00  2.180          C  
ATOM   4207  O   ALA A 271      39.035 -45.660-106.380  1.00  2.270          O  
ATOM   4208  CB  ALA A 271      40.348 -43.493-104.804  1.00  2.770          C  
ATOM   4209  H   ALA A 271      38.633 -44.235-103.080  1.00  2.260          H  
ATOM   4210  HA  ALA A 271      38.461 -42.620-105.324  1.00  2.420          H  
ATOM   4211 1HB  ALA A 271      40.876 -43.056-105.647  1.00  3.330          H  
ATOM   4212 2HB  ALA A 271      40.482 -42.865-103.923  1.00  3.330          H  
ATOM   4213 3HB  ALA A 271      40.750 -44.487-104.598  1.00  3.330          H  
ATOM   4214  N   GLY A 272      38.302 -43.838-107.471  1.00  2.420          N  
ATOM   4215  CA  GLY A 272      38.062 -44.534-108.738  1.00  2.680          C  
ATOM   4216  C   GLY A 272      39.302 -45.205-109.308  1.00  2.710          C  
ATOM   4217  O   GLY A 272      39.206 -46.080-110.176  1.00  3.060          O  
ATOM   4218  H   GLY A 272      38.083 -42.853-107.401  1.00  2.900          H  
ATOM   4219 1HA  GLY A 272      37.277 -45.274-108.587  1.00  3.220          H  
ATOM   4220 2HA  GLY A 272      37.676 -43.829-109.463  1.00  3.220          H  
ATOM   4221  N   ARG A 273      40.461 -44.750-108.840  1.00  2.790          N  
ATOM   4222  CA  ARG A 273      41.761 -45.238-109.256  1.00  3.280          C  
ATOM   4223  C   ARG A 273      42.564 -45.812-108.086  1.00  3.900          C  
ATOM   4224  O   ARG A 273      43.789 -45.905-108.175  1.00  4.420          O  
ATOM   4225  CB  ARG A 273      42.544 -44.121-109.929  1.00  4.400          C  
ATOM   4226  CG  ARG A 273      41.902 -43.603-111.218  1.00  4.400          C  
ATOM   4227  CD  ARG A 273      42.708 -42.546-111.880  1.00  4.400          C  
ATOM   4228  NE  ARG A 273      43.955 -43.074-112.430  1.00  4.400          N  
ATOM   4229  CZ  ARG A 273      44.950 -42.333-112.967  1.00  4.400          C  
ATOM   4230  NH1 ARG A 273      44.851 -41.018-113.028  1.00  4.400          N  
ATOM   4231  NH2 ARG A 273      46.032 -42.936-113.437  1.00  4.400          N  
ATOM   4232  H   ARG A 273      40.414 -44.032-108.134  1.00  3.350          H  
ATOM   4233  HA  ARG A 273      41.617 -46.022-109.990  1.00  3.940          H  
ATOM   4234 1HB  ARG A 273      42.631 -43.281-109.243  1.00  5.280          H  
ATOM   4235 2HB  ARG A 273      43.551 -44.461-110.162  1.00  5.280          H  
ATOM   4236 1HG  ARG A 273      41.780 -44.429-111.918  1.00  5.280          H  
ATOM   4237 2HG  ARG A 273      40.925 -43.181-110.990  1.00  5.280          H  
ATOM   4238 1HD  ARG A 273      42.127 -42.112-112.693  1.00  5.280          H  
ATOM   4239 2HD  ARG A 273      42.951 -41.776-111.148  1.00  5.280          H  
ATOM   4240  HE  ARG A 273      44.080 -44.078-112.411  1.00  5.280          H  
ATOM   4241 1HH1 ARG A 273      44.030 -40.551-112.674  1.00  5.280          H  
ATOM   4242 2HH1 ARG A 273      45.600 -40.472-113.433  1.00  5.280          H  
ATOM   4243 1HH2 ARG A 273      46.108 -43.944-113.391  1.00  5.280          H  
ATOM   4244 2HH2 ARG A 273      46.781 -42.394-113.841  1.00  5.280          H  
ATOM   4245  N   GLY A 274      41.894 -46.190-106.991  1.00  4.190          N  
ATOM   4246  CA  GLY A 274      42.611 -46.743-105.845  1.00  5.190          C  
ATOM   4247  C   GLY A 274      42.983 -48.218-106.025  1.00  5.530          C  
ATOM   4248  O   GLY A 274      42.538 -48.886-106.971  1.00  6.200          O  
ATOM   4249  H   GLY A 274      40.878 -46.074-106.934  1.00  5.030          H  
ATOM   4250 1HA  GLY A 274      43.522 -46.165-105.679  1.00  6.230          H  
ATOM   4251 2HA  GLY A 274      42.014 -46.621-104.950  1.00  6.230          H  
ATOM   4252  N   SER A 275      43.757 -48.737-105.064  1.00  5.330          N  
ATOM   4253  CA  SER A 275      44.293 -50.101-105.075  1.00  5.850          C  
ATOM   4254  C   SER A 275      43.284 -51.230-104.955  1.00  5.990          C  
ATOM   4255  O   SER A 275      43.586 -52.374-105.298  1.00  6.250          O  
ATOM   4256  CB  SER A 275      45.264 -50.277-103.936  1.00  7.980          C  
ATOM   4257  OG  SER A 275      44.578 -50.290-102.731  1.00  7.980          O  
ATOM   4258  H   SER A 275      44.044 -48.113-104.300  1.00  6.400          H  
ATOM   4259  HA  SER A 275      44.829 -50.229-106.016  1.00  7.020          H  
ATOM   4260 1HB  SER A 275      45.812 -51.209-104.061  1.00  9.580          H  
ATOM   4261 2HB  SER A 275      45.986 -49.462-103.931  1.00  9.580          H  
ATOM   4262  HG  SER A 275      45.226 -50.518-102.061  1.00  9.580          H  
ATOM   4263  N   PHE A 276      42.096 -50.930-104.457  1.00  6.190          N  
ATOM   4264  CA  PHE A 276      41.081 -51.952-104.275  1.00  6.700          C  
ATOM   4265  C   PHE A 276      39.907 -51.749-105.215  1.00  6.640          C  
ATOM   4266  O   PHE A 276      38.863 -52.378-105.040  1.00  6.820          O  
ATOM   4267  CB  PHE A 276      40.532 -51.924-102.854  1.00  9.180          C  
ATOM   4268  CG  PHE A 276      41.519 -52.109-101.770  1.00  9.180          C  
ATOM   4269  CD1 PHE A 276      41.832 -51.040-100.982  1.00  9.180          C  
ATOM   4270  CD2 PHE A 276      42.144 -53.320-101.530  1.00  9.180          C  
ATOM   4271  CE1 PHE A 276      42.749 -51.142 -99.970  1.00  9.180          C  
ATOM   4272  CE2 PHE A 276      43.070 -53.438-100.506  1.00  9.180          C  
ATOM   4273  CZ  PHE A 276      43.371 -52.339 -99.727  1.00  9.180          C  
ATOM   4274  H   PHE A 276      41.915 -49.972-104.197  1.00  7.430          H  
ATOM   4275  HA  PHE A 276      41.524 -52.925-104.473  1.00  8.040          H  
ATOM   4276 1HB  PHE A 276      40.056 -50.961-102.704  1.00 11.010          H  
ATOM   4277 2HB  PHE A 276      39.776 -52.695-102.750  1.00 11.010          H  
ATOM   4278  HD1 PHE A 276      41.335 -50.100-101.175  1.00 11.010          H  
ATOM   4279  HD2 PHE A 276      41.904 -54.179-102.152  1.00 11.010          H  
ATOM   4280  HE1 PHE A 276      42.988 -50.275 -99.366  1.00 11.010          H  
ATOM   4281  HE2 PHE A 276      43.562 -54.393-100.315  1.00 11.010          H  
ATOM   4282  HZ  PHE A 276      44.100 -52.421 -98.922  1.00 11.010          H  
ATOM   4283  N   THR A 277      40.061 -50.894-106.218  1.00  6.780          N  
ATOM   4284  CA  THR A 277      38.948 -50.585-107.098  1.00  7.140          C  
ATOM   4285  C   THR A 277      39.099 -51.221-108.490  1.00  7.550          C  
ATOM   4286  O   THR A 277      40.187 -51.188-109.068  1.00  7.400          O  
ATOM   4287  CB  THR A 277      38.818 -49.043-107.175  1.00  9.850          C  
ATOM   4288  OG1 THR A 277      38.543 -48.561-105.866  1.00  9.850          O  
ATOM   4289  CG2 THR A 277      37.727 -48.585-108.100  1.00  9.850          C  
ATOM   4290  H   THR A 277      40.947 -50.404-106.377  1.00  8.140          H  
ATOM   4291  HA  THR A 277      38.056 -50.948-106.606  1.00  8.570          H  
ATOM   4292  HB  THR A 277      39.769 -48.621-107.508  1.00 11.820          H  
ATOM   4293  HG1 THR A 277      38.705 -47.588-105.836  1.00 11.820          H  
ATOM   4294 1HG2 THR A 277      37.699 -47.507-108.078  1.00 11.820          H  
ATOM   4295 2HG2 THR A 277      37.933 -48.908-109.092  1.00 11.820          H  
ATOM   4296 3HG2 THR A 277      36.772 -48.971-107.773  1.00 11.820          H  
ATOM   4297  N   PRO A 278      38.058 -51.908-109.019  1.00  8.290          N  
ATOM   4298  CA  PRO A 278      38.020 -52.477-110.351  1.00  8.890          C  
ATOM   4299  C   PRO A 278      37.853 -51.319-111.300  1.00  9.080          C  
ATOM   4300  O   PRO A 278      37.357 -50.276-110.892  1.00  9.480          O  
ATOM   4301  CB  PRO A 278      36.803 -53.403-110.304  1.00 13.340          C  
ATOM   4302  CG  PRO A 278      35.893 -52.769-109.292  1.00 13.340          C  
ATOM   4303  CD  PRO A 278      36.817 -52.151-108.245  1.00 13.340          C  
ATOM   4304  HA  PRO A 278      38.953 -53.023-110.552  1.00 10.670          H  
ATOM   4305 1HB  PRO A 278      36.343 -53.458-111.307  1.00 16.000          H  
ATOM   4306 2HB  PRO A 278      37.111 -54.422-110.030  1.00 16.000          H  
ATOM   4307 1HG  PRO A 278      35.281 -52.014-109.796  1.00 16.000          H  
ATOM   4308 2HG  PRO A 278      35.199 -53.510-108.865  1.00 16.000          H  
ATOM   4309 1HD  PRO A 278      36.345 -51.224-107.915  1.00 16.000          H  
ATOM   4310 2HD  PRO A 278      37.004 -52.847-107.421  1.00 16.000          H  
ATOM   4311  N   ARG A 279      38.221 -51.460-112.551  1.00  9.040          N  
ATOM   4312  CA  ARG A 279      37.960 -50.329-113.420  1.00  9.440          C  
ATOM   4313  C   ARG A 279      36.467 -50.308-113.716  1.00  9.570          C  
ATOM   4314  O   ARG A 279      35.894 -51.328-114.099  1.00  9.850          O  
ATOM   4315  CB  ARG A 279      38.811 -50.432-114.672  1.00 13.060          C  
ATOM   4316  CG  ARG A 279      40.338 -50.469-114.402  1.00 13.060          C  
ATOM   4317  CD  ARG A 279      40.968 -49.126-114.052  1.00 13.060          C  
ATOM   4318  NE  ARG A 279      40.640 -48.646-112.680  1.00 13.060          N  
ATOM   4319  CZ  ARG A 279      41.203 -49.070-111.516  1.00 13.060          C  
ATOM   4320  NH1 ARG A 279      42.123 -50.023-111.496  1.00 13.060          N  
ATOM   4321  NH2 ARG A 279      40.817 -48.522-110.383  1.00 13.060          N  
ATOM   4322  H   ARG A 279      38.640 -52.314-112.892  1.00 10.850          H  
ATOM   4323  HA  ARG A 279      38.195 -49.410-112.895  1.00 11.330          H  
ATOM   4324 1HB  ARG A 279      38.544 -51.330-115.223  1.00 15.670          H  
ATOM   4325 2HB  ARG A 279      38.631 -49.591-115.316  1.00 15.670          H  
ATOM   4326 1HG  ARG A 279      40.535 -51.154-113.582  1.00 15.670          H  
ATOM   4327 2HG  ARG A 279      40.836 -50.839-115.298  1.00 15.670          H  
ATOM   4328 1HD  ARG A 279      42.050 -49.201-114.140  1.00 15.670          H  
ATOM   4329 2HD  ARG A 279      40.610 -48.377-114.761  1.00 15.670          H  
ATOM   4330  HE  ARG A 279      39.931 -47.921-112.604  1.00 15.670          H  
ATOM   4331 1HH1 ARG A 279      42.431 -50.457-112.351  1.00 15.670          H  
ATOM   4332 2HH1 ARG A 279      42.491 -50.340-110.598  1.00 15.670          H  
ATOM   4333 1HH2 ARG A 279      40.114 -47.761-110.393  1.00 15.670          H  
ATOM   4334 2HH2 ARG A 279      41.247 -48.817-109.498  1.00 15.670          H  
ATOM   4335  N   HIS A 280      35.852 -49.137-113.562  1.00  9.570          N  
ATOM   4336  CA  HIS A 280      34.406 -48.999-113.747  1.00  9.840          C  
ATOM   4337  C   HIS A 280      33.832 -48.496-115.098  1.00 10.120          C  
ATOM   4338  O   HIS A 280      32.842 -49.063-115.557  1.00 10.170          O  
ATOM   4339  CB  HIS A 280      33.842 -48.099-112.641  1.00 13.670          C  
ATOM   4340  CG  HIS A 280      33.867 -48.685-111.241  1.00 13.670          C  
ATOM   4341  ND1 HIS A 280      33.145 -49.809-110.884  1.00 13.670          N  
ATOM   4342  CD2 HIS A 280      34.477 -48.256-110.107  1.00 13.670          C  
ATOM   4343  CE1 HIS A 280      33.313 -50.040-109.585  1.00 13.670          C  
ATOM   4344  NE2 HIS A 280      34.108 -49.113-109.096  1.00 13.670          N  
ATOM   4345  H   HIS A 280      36.402 -48.356-113.241  1.00 11.480          H  
ATOM   4346  HA  HIS A 280      33.969 -49.984-113.595  1.00 11.810          H  
ATOM   4347 1HB  HIS A 280      34.418 -47.183-112.599  1.00 16.400          H  
ATOM   4348 2HB  HIS A 280      32.834 -47.814-112.885  1.00 16.400          H  
ATOM   4349  HD2 HIS A 280      35.117 -47.381-110.007  1.00 16.400          H  
ATOM   4350  HE1 HIS A 280      32.863 -50.850-109.008  1.00 16.400          H  
ATOM   4351  HE2 HIS A 280      34.389 -49.036-108.122  1.00 16.400          H  
ATOM   4352  N   ALA A 281      34.393 -47.461-115.767  1.00 10.520          N  
ATOM   4353  CA  ALA A 281      35.595 -46.689-115.457  1.00 10.920          C  
ATOM   4354  C   ALA A 281      35.423 -45.234-115.880  1.00 10.760          C  
ATOM   4355  O   ALA A 281      34.599 -44.911-116.749  1.00 10.670          O  
ATOM   4356  CB  ALA A 281      36.795 -47.269-116.190  1.00 15.130          C  
ATOM   4357  H   ALA A 281      33.925 -47.199-116.624  1.00 12.620          H  
ATOM   4358  HA  ALA A 281      35.762 -46.700-114.389  1.00 13.100          H  
ATOM   4359 1HB  ALA A 281      37.691 -46.697-115.953  1.00 18.150          H  
ATOM   4360 2HB  ALA A 281      36.937 -48.288-115.908  1.00 18.150          H  
ATOM   4361 3HB  ALA A 281      36.611 -47.222-117.263  1.00 18.150          H  
ATOM   4362  N   SER A 282      36.271 -44.372-115.305  1.00 10.820          N  
ATOM   4363  CA  SER A 282      36.310 -42.926-115.550  1.00 10.930          C  
ATOM   4364  C   SER A 282      36.612 -42.556-117.001  1.00 10.300          C  
ATOM   4365  O   SER A 282      36.288 -41.449-117.452  1.00 10.010          O  
ATOM   4366  CB  SER A 282      37.350 -42.295-114.654  1.00 15.260          C  
ATOM   4367  OG  SER A 282      38.637 -42.739-114.997  1.00 15.260          O  
ATOM   4368  H   SER A 282      36.930 -44.718-114.619  1.00 12.980          H  
ATOM   4369  HA  SER A 282      35.334 -42.512-115.286  1.00 13.120          H  
ATOM   4370 1HB  SER A 282      37.296 -41.209-114.750  1.00 18.310          H  
ATOM   4371 2HB  SER A 282      37.137 -42.543-113.614  1.00 18.310          H  
ATOM   4372  HG  SER A 282      39.247 -42.241-114.442  1.00 18.310          H  
ATOM   4373  N   SER A 283      37.128 -43.522-117.774  1.00 10.300          N  
ATOM   4374  CA  SER A 283      37.477 -43.366-119.191  1.00  9.930          C  
ATOM   4375  C   SER A 283      36.244 -42.975-120.013  1.00  9.570          C  
ATOM   4376  O   SER A 283      36.347 -42.330-121.060  1.00  9.560          O  
ATOM   4377  CB  SER A 283      38.074 -44.657-119.720  1.00 14.050          C  
ATOM   4378  OG  SER A 283      37.121 -45.683-119.743  1.00 14.050          O  
ATOM   4379  H   SER A 283      37.323 -44.409-117.335  1.00 12.360          H  
ATOM   4380  HA  SER A 283      38.219 -42.575-119.285  1.00 11.920          H  
ATOM   4381 1HB  SER A 283      38.460 -44.494-120.719  1.00 16.860          H  
ATOM   4382 2HB  SER A 283      38.912 -44.950-119.092  1.00 16.860          H  
ATOM   4383  HG  SER A 283      37.569 -46.452-120.113  1.00 16.860          H  
ATOM   4384  N   SER A 284      35.062 -43.221-119.444  1.00  9.460          N  
ATOM   4385  CA  SER A 284      33.773 -42.883-120.031  1.00  9.100          C  
ATOM   4386  C   SER A 284      33.436 -41.389-119.834  1.00  8.510          C  
ATOM   4387  O   SER A 284      32.317 -40.962-120.130  1.00  8.710          O  
ATOM   4388  CB  SER A 284      32.678 -43.755-119.442  1.00 12.880          C  
ATOM   4389  OG  SER A 284      32.508 -43.524-118.062  1.00 12.880          O  
ATOM   4390  H   SER A 284      35.057 -43.730-118.557  1.00 11.350          H  
ATOM   4391  HA  SER A 284      33.825 -43.081-121.101  1.00 10.920          H  
ATOM   4392 1HB  SER A 284      31.746 -43.551-119.964  1.00 15.460          H  
ATOM   4393 2HB  SER A 284      32.922 -44.804-119.609  1.00 15.460          H  
ATOM   4394  HG  SER A 284      33.212 -44.047-117.601  1.00 15.460          H  
ATOM   4395  N   ALA A 285      34.431 -40.603-119.361  1.00  8.030          N  
ATOM   4396  CA  ALA A 285      34.384 -39.159-119.100  1.00  7.690          C  
ATOM   4397  C   ALA A 285      33.451 -38.836-117.967  1.00  7.160          C  
ATOM   4398  O   ALA A 285      32.643 -37.904-118.030  1.00  7.490          O  
ATOM   4399  CB  ALA A 285      33.956 -38.392-120.336  1.00 10.900          C  
ATOM   4400  H   ALA A 285      35.298 -41.065-119.093  1.00  9.640          H  
ATOM   4401  HA  ALA A 285      35.387 -38.848-118.811  1.00  9.230          H  
ATOM   4402 1HB  ALA A 285      33.966 -37.327-120.116  1.00 13.080          H  
ATOM   4403 2HB  ALA A 285      34.644 -38.604-121.146  1.00 13.080          H  
ATOM   4404 3HB  ALA A 285      32.961 -38.686-120.612  1.00 13.080          H  
ATOM   4405  N   GLN A 286      33.573 -39.619-116.916  1.00  6.550          N  
ATOM   4406  CA  GLN A 286      32.755 -39.408-115.743  1.00  6.050          C  
ATOM   4407  C   GLN A 286      33.600 -39.451-114.483  1.00  5.580          C  
ATOM   4408  O   GLN A 286      33.995 -40.530-114.039  1.00  5.640          O  
ATOM   4409  CB  GLN A 286      31.650 -40.459-115.679  1.00  8.670          C  
ATOM   4410  CG  GLN A 286      30.693 -40.438-116.849  1.00  8.670          C  
ATOM   4411  CD  GLN A 286      29.562 -41.419-116.685  1.00  8.670          C  
ATOM   4412  OE1 GLN A 286      28.478 -41.061-116.205  1.00  8.670          O  
ATOM   4413  NE2 GLN A 286      29.803 -42.670-117.062  1.00  8.670          N  
ATOM   4414  H   GLN A 286      34.299 -40.341-116.948  1.00  7.860          H  
ATOM   4415  HA  GLN A 286      32.295 -38.425-115.802  1.00  7.260          H  
ATOM   4416 1HB  GLN A 286      32.083 -41.457-115.615  1.00 10.400          H  
ATOM   4417 2HB  GLN A 286      31.064 -40.291-114.796  1.00 10.400          H  
ATOM   4418 1HG  GLN A 286      30.282 -39.439-116.964  1.00 10.400          H  
ATOM   4419 2HG  GLN A 286      31.239 -40.720-117.745  1.00 10.400          H  
ATOM   4420 1HE2 GLN A 286      29.092 -43.366-116.971  1.00 10.400          H  
ATOM   4421 2HE2 GLN A 286      30.716 -42.928-117.438  1.00 10.400          H  
ATOM   4422  N   THR A 287      33.865 -38.284-113.902  1.00  5.460          N  
ATOM   4423  CA  THR A 287      34.676 -38.212-112.705  1.00  5.050          C  
ATOM   4424  C   THR A 287      33.935 -39.075-111.689  1.00  4.110          C  
ATOM   4425  O   THR A 287      32.722 -38.931-111.595  1.00  3.870          O  
ATOM   4426  CB  THR A 287      34.774 -36.757-112.186  1.00  7.230          C  
ATOM   4427  OG1 THR A 287      35.343 -35.919-113.208  1.00  7.230          O  
ATOM   4428  CG2 THR A 287      35.642 -36.694-110.938  1.00  7.230          C  
ATOM   4429  H   THR A 287      33.521 -37.426-114.308  1.00  6.550          H  
ATOM   4430  HA  THR A 287      35.672 -38.575-112.924  1.00  6.060          H  
ATOM   4431  HB  THR A 287      33.779 -36.399-111.948  1.00  8.680          H  
ATOM   4432  HG1 THR A 287      35.242 -34.995-112.955  1.00  8.680          H  
ATOM   4433 1HG2 THR A 287      35.690 -35.664-110.589  1.00  8.680          H  
ATOM   4434 2HG2 THR A 287      35.210 -37.315-110.156  1.00  8.680          H  
ATOM   4435 3HG2 THR A 287      36.646 -37.042-111.167  1.00  8.680          H  
ATOM   4436  N   PRO A 288      34.579 -40.002-110.965  1.00  3.900          N  
ATOM   4437  CA  PRO A 288      33.943 -40.840-109.959  1.00  3.190          C  
ATOM   4438  C   PRO A 288      33.294 -39.968-108.898  1.00  2.870          C  
ATOM   4439  O   PRO A 288      33.847 -38.940-108.517  1.00  3.390          O  
ATOM   4440  CB  PRO A 288      35.128 -41.608-109.379  1.00  4.790          C  
ATOM   4441  CG  PRO A 288      36.160 -41.628-110.503  1.00  4.790          C  
ATOM   4442  CD  PRO A 288      35.992 -40.326-111.229  1.00  4.790          C  
ATOM   4443  HA  PRO A 288      33.222 -41.511-110.430  1.00  3.830          H  
ATOM   4444 1HB  PRO A 288      35.460 -41.133-108.464  1.00  5.740          H  
ATOM   4445 2HB  PRO A 288      34.804 -42.619-109.092  1.00  5.740          H  
ATOM   4446 1HG  PRO A 288      37.174 -41.700-110.086  1.00  5.740          H  
ATOM   4447 2HG  PRO A 288      36.021 -42.500-111.156  1.00  5.740          H  
ATOM   4448 1HD  PRO A 288      36.662 -39.550-110.840  1.00  5.740          H  
ATOM   4449 2HD  PRO A 288      36.145 -40.537-112.304  1.00  5.740          H  
ATOM   4450  N   THR A 289      32.146 -40.408-108.376  1.00  2.300          N  
ATOM   4451  CA  THR A 289      31.431 -39.650-107.355  1.00  1.820          C  
ATOM   4452  C   THR A 289      31.003 -40.397-106.063  1.00  1.640          C  
ATOM   4453  O   THR A 289      29.863 -40.253-105.621  1.00  1.670          O  
ATOM   4454  CB  THR A 289      30.181 -39.079-108.035  1.00  2.740          C  
ATOM   4455  OG1 THR A 289      29.487 -40.157-108.640  1.00  2.740          O  
ATOM   4456  CG2 THR A 289      30.525 -38.114-109.096  1.00  2.740          C  
ATOM   4457  H   THR A 289      31.716 -41.263-108.701  1.00  2.760          H  
ATOM   4458  HA  THR A 289      32.068 -38.818-107.053  1.00  2.180          H  
ATOM   4459  HB  THR A 289      29.542 -38.596-107.290  1.00  3.290          H  
ATOM   4460  HG1 THR A 289      28.600 -39.868-108.963  1.00  3.290          H  
ATOM   4461 1HG2 THR A 289      29.609 -37.791-109.541  1.00  3.290          H  
ATOM   4462 2HG2 THR A 289      31.059 -37.268-108.670  1.00  3.290          H  
ATOM   4463 3HG2 THR A 289      31.124 -38.579-109.847  1.00  3.290          H  
ATOM   4464  N   PRO A 290      31.888 -41.184-105.413  1.00  1.570          N  
ATOM   4465  CA  PRO A 290      31.684 -41.855-104.139  1.00  1.510          C  
ATOM   4466  C   PRO A 290      31.753 -40.816-103.036  1.00  1.380          C  
ATOM   4467  O   PRO A 290      32.487 -39.841-103.217  1.00  1.390          O  
ATOM   4468  CB  PRO A 290      32.863 -42.798-104.086  1.00  2.270          C  
ATOM   4469  CG  PRO A 290      33.911 -42.109-104.866  1.00  2.270          C  
ATOM   4470  CD  PRO A 290      33.208 -41.418-105.965  1.00  2.270          C  
ATOM   4471  HA  PRO A 290      30.716 -42.387-104.135  1.00  1.810          H  
ATOM   4472 1HB  PRO A 290      33.140 -42.917-103.061  1.00  2.720          H  
ATOM   4473 2HB  PRO A 290      32.609 -43.784-104.488  1.00  2.720          H  
ATOM   4474 1HG  PRO A 290      34.452 -41.451-104.225  1.00  2.720          H  
ATOM   4475 2HG  PRO A 290      34.618 -42.829-105.251  1.00  2.720          H  
ATOM   4476 1HD  PRO A 290      33.707 -40.480-106.187  1.00  2.720          H  
ATOM   4477 2HD  PRO A 290      33.177 -42.113-106.809  1.00  2.720          H  
ATOM   4478  N   HIS A 291      31.145 -41.034-101.874  1.00  1.360          N  
ATOM   4479  CA  HIS A 291      31.249 -40.031-100.806  1.00  1.320          C  
ATOM   4480  C   HIS A 291      31.014 -40.607 -99.410  1.00  1.270          C  
ATOM   4481  O   HIS A 291      30.406 -41.676 -99.291  1.00  1.300          O  
ATOM   4482  CB  HIS A 291      30.257 -38.906-101.102  1.00  1.860          C  
ATOM   4483  CG  HIS A 291      30.340 -37.706-100.239  1.00  1.860          C  
ATOM   4484  ND1 HIS A 291      31.386 -36.811-100.307  1.00  1.860          N  
ATOM   4485  CD2 HIS A 291      29.490 -37.224 -99.303  1.00  1.860          C  
ATOM   4486  CE1 HIS A 291      31.181 -35.849 -99.468  1.00  1.860          C  
ATOM   4487  NE2 HIS A 291      30.028 -36.059 -98.842  1.00  1.860          N  
ATOM   4488  H   HIS A 291      30.513 -41.837-101.753  1.00  1.630          H  
ATOM   4489  HA  HIS A 291      32.249 -39.603-100.812  1.00  1.580          H  
ATOM   4490 1HB  HIS A 291      30.387 -38.571-102.131  1.00  2.240          H  
ATOM   4491 2HB  HIS A 291      29.287 -39.299-101.019  1.00  2.240          H  
ATOM   4492  HD1 HIS A 291      32.069 -36.673-101.059  1.00  2.240          H  
ATOM   4493  HD2 HIS A 291      28.536 -37.582 -98.915  1.00  2.240          H  
ATOM   4494  HE1 HIS A 291      31.910 -35.060 -99.418  1.00  2.240          H  
ATOM   4495  N   THR A 292      31.624 -39.985 -98.384  1.00  1.240          N  
ATOM   4496  CA  THR A 292      31.389 -40.390 -96.996  1.00  1.230          C  
ATOM   4497  C   THR A 292      31.526 -39.261 -95.959  1.00  1.220          C  
ATOM   4498  O   THR A 292      32.254 -38.282 -96.179  1.00  1.240          O  
ATOM   4499  CB  THR A 292      32.274 -41.569 -96.570  1.00  1.730          C  
ATOM   4500  OG1 THR A 292      31.882 -41.975 -95.256  1.00  1.730          O  
ATOM   4501  CG2 THR A 292      33.728 -41.198 -96.551  1.00  1.730          C  
ATOM   4502  H   THR A 292      32.183 -39.157 -98.565  1.00  1.490          H  
ATOM   4503  HA  THR A 292      30.366 -40.730 -96.961  1.00  1.480          H  
ATOM   4504  HB  THR A 292      32.113 -42.379 -97.251  1.00  2.070          H  
ATOM   4505  HG1 THR A 292      30.940 -42.252 -95.269  1.00  2.070          H  
ATOM   4506 1HG2 THR A 292      34.319 -42.051 -96.233  1.00  2.070          H  
ATOM   4507 2HG2 THR A 292      34.040 -40.884 -97.547  1.00  2.070          H  
ATOM   4508 3HG2 THR A 292      33.865 -40.392 -95.853  1.00  2.070          H  
ATOM   4509  N   VAL A 293      30.787 -39.420 -94.841  1.00  1.260          N  
ATOM   4510  CA  VAL A 293      30.747 -38.471 -93.714  1.00  1.280          C  
ATOM   4511  C   VAL A 293      31.014 -39.045 -92.288  1.00  1.270          C  
ATOM   4512  O   VAL A 293      30.428 -40.047 -91.860  1.00  1.350          O  
ATOM   4513  CB  VAL A 293      29.393 -37.728 -93.724  1.00  1.780          C  
ATOM   4514  CG1 VAL A 293      29.313 -36.789 -92.551  1.00  1.780          C  
ATOM   4515  CG2 VAL A 293      29.216 -36.979 -95.050  1.00  1.780          C  
ATOM   4516  H   VAL A 293      30.233 -40.277 -94.798  1.00  1.510          H  
ATOM   4517  HA  VAL A 293      31.514 -37.727 -93.906  1.00  1.540          H  
ATOM   4518  HB  VAL A 293      28.625 -38.408 -93.639  1.00  2.140          H  
ATOM   4519 1HG1 VAL A 293      28.365 -36.257 -92.568  1.00  2.140          H  
ATOM   4520 2HG1 VAL A 293      29.397 -37.317 -91.605  1.00  2.140          H  
ATOM   4521 3HG1 VAL A 293      30.120 -36.117 -92.647  1.00  2.140          H  
ATOM   4522 1HG2 VAL A 293      28.260 -36.477 -95.050  1.00  2.140          H  
ATOM   4523 2HG2 VAL A 293      29.994 -36.257 -95.175  1.00  2.140          H  
ATOM   4524 3HG2 VAL A 293      29.244 -37.674 -95.883  1.00  2.140          H  
ATOM   4525  N   ILE A 294      31.902 -38.351 -91.555  1.00  1.210          N  
ATOM   4526  CA  ILE A 294      32.338 -38.661 -90.180  1.00  1.180          C  
ATOM   4527  C   ILE A 294      31.951 -37.546 -89.185  1.00  1.150          C  
ATOM   4528  O   ILE A 294      32.069 -36.374 -89.536  1.00  1.140          O  
ATOM   4529  CB  ILE A 294      33.864 -38.802 -90.152  1.00  1.660          C  
ATOM   4530  CG1 ILE A 294      34.373 -39.877 -91.182  1.00  1.660          C  
ATOM   4531  CG2 ILE A 294      34.329 -39.086 -88.761  1.00  1.660          C  
ATOM   4532  CD1 ILE A 294      33.915 -41.303 -90.954  1.00  1.660          C  
ATOM   4533  H   ILE A 294      32.328 -37.536 -92.009  1.00  1.450          H  
ATOM   4534  HA  ILE A 294      31.861 -39.585 -89.854  1.00  1.420          H  
ATOM   4535  HB  ILE A 294      34.286 -37.873 -90.461  1.00  2.000          H  
ATOM   4536 1HG1 ILE A 294      34.037 -39.578 -92.176  1.00  2.000          H  
ATOM   4537 2HG1 ILE A 294      35.461 -39.869 -91.177  1.00  2.000          H  
ATOM   4538 1HG2 ILE A 294      35.377 -39.127 -88.755  1.00  2.000          H  
ATOM   4539 2HG2 ILE A 294      34.032 -38.294 -88.098  1.00  2.000          H  
ATOM   4540 3HG2 ILE A 294      33.918 -40.027 -88.408  1.00  2.000          H  
ATOM   4541 1HD1 ILE A 294      34.327 -41.937 -91.740  1.00  2.000          H  
ATOM   4542 2HD1 ILE A 294      34.256 -41.671 -89.989  1.00  2.000          H  
ATOM   4543 3HD1 ILE A 294      32.837 -41.346 -90.997  1.00  2.000          H  
ATOM   4544  N   ILE A 295      31.482 -37.894 -87.962  1.00  1.230          N  
ATOM   4545  CA  ILE A 295      31.125 -36.857 -86.976  1.00  1.250          C  
ATOM   4546  C   ILE A 295      31.796 -36.965 -85.554  1.00  1.270          C  
ATOM   4547  O   ILE A 295      32.193 -38.052 -85.116  1.00  1.380          O  
ATOM   4548  CB  ILE A 295      29.575 -36.790 -86.874  1.00  1.740          C  
ATOM   4549  CG1 ILE A 295      29.014 -38.154 -86.414  1.00  1.740          C  
ATOM   4550  CG2 ILE A 295      28.964 -36.387 -88.262  1.00  1.740          C  
ATOM   4551  CD1 ILE A 295      27.536 -38.167 -86.072  1.00  1.740          C  
ATOM   4552  H   ILE A 295      31.403 -38.874 -87.718  1.00  1.480          H  
ATOM   4553  HA  ILE A 295      31.445 -35.927 -87.399  1.00  1.500          H  
ATOM   4554  HB  ILE A 295      29.306 -36.044 -86.126  1.00  2.090          H  
ATOM   4555 1HG1 ILE A 295      29.172 -38.876 -87.214  1.00  2.090          H  
ATOM   4556 2HG1 ILE A 295      29.563 -38.484 -85.535  1.00  2.090          H  
ATOM   4557 1HG2 ILE A 295      27.888 -36.306 -88.219  1.00  2.090          H  
ATOM   4558 2HG2 ILE A 295      29.372 -35.440 -88.546  1.00  2.090          H  
ATOM   4559 3HG2 ILE A 295      29.223 -37.126 -89.010  1.00  2.090          H  
ATOM   4560 1HD1 ILE A 295      27.245 -39.163 -85.771  1.00  2.090          H  
ATOM   4561 2HD1 ILE A 295      27.356 -37.486 -85.247  1.00  2.090          H  
ATOM   4562 3HD1 ILE A 295      26.951 -37.878 -86.920  1.00  2.090          H  
ATOM   4563  N   ALA A 296      31.856 -35.813 -84.830  1.00  1.350          N  
ATOM   4564  CA  ALA A 296      32.407 -35.714 -83.440  1.00  1.450          C  
ATOM   4565  C   ALA A 296      31.981 -34.447 -82.662  1.00  1.550          C  
ATOM   4566  O   ALA A 296      31.205 -33.623 -83.152  1.00  1.910          O  
ATOM   4567  CB  ALA A 296      33.922 -35.776 -83.434  1.00  1.990          C  
ATOM   4568  H   ALA A 296      31.534 -34.970 -85.321  1.00  1.620          H  
ATOM   4569  HA  ALA A 296      32.038 -36.565 -82.891  1.00  1.740          H  
ATOM   4570 1HB  ALA A 296      34.297 -35.755 -82.412  1.00  2.390          H  
ATOM   4571 2HB  ALA A 296      34.228 -36.685 -83.899  1.00  2.390          H  
ATOM   4572 3HB  ALA A 296      34.317 -34.920 -83.967  1.00  2.390          H  
ATOM   4573  N   ASP A 297      32.402 -34.372 -81.387  1.00  1.690          N  
ATOM   4574  CA  ASP A 297      32.170 -33.209 -80.523  1.00  1.980          C  
ATOM   4575  C   ASP A 297      33.390 -32.262 -80.629  1.00  1.990          C  
ATOM   4576  O   ASP A 297      34.487 -32.718 -80.944  1.00  2.310          O  
ATOM   4577  CB  ASP A 297      32.011 -33.660 -79.065  1.00  2.660          C  
ATOM   4578  CG  ASP A 297      31.218 -32.739 -78.164  1.00  2.660          C  
ATOM   4579  OD1 ASP A 297      30.015 -32.829 -78.174  1.00  2.660          O  
ATOM   4580  OD2 ASP A 297      31.814 -31.934 -77.495  1.00  2.660          O  
ATOM   4581  H   ASP A 297      32.968 -35.106 -81.001  1.00  2.030          H  
ATOM   4582  HA  ASP A 297      31.272 -32.703 -80.853  1.00  2.380          H  
ATOM   4583 1HB  ASP A 297      31.595 -34.650 -79.012  1.00  3.190          H  
ATOM   4584 2HB  ASP A 297      32.984 -33.696 -78.640  1.00  3.190          H  
ATOM   4585  N   VAL A 298      33.230 -30.971 -80.332  1.00  2.170          N  
ATOM   4586  CA  VAL A 298      34.373 -30.025 -80.353  1.00  2.420          C  
ATOM   4587  C   VAL A 298      34.668 -29.350 -79.014  1.00  2.500          C  
ATOM   4588  O   VAL A 298      33.831 -28.624 -78.478  1.00  3.100          O  
ATOM   4589  CB  VAL A 298      34.129 -28.886 -81.375  1.00  3.290          C  
ATOM   4590  CG1 VAL A 298      35.279 -27.887 -81.387  1.00  3.290          C  
ATOM   4591  CG2 VAL A 298      33.960 -29.458 -82.703  1.00  3.290          C  
ATOM   4592  H   VAL A 298      32.286 -30.669 -80.089  1.00  2.600          H  
ATOM   4593  HA  VAL A 298      35.262 -30.580 -80.653  1.00  2.900          H  
ATOM   4594  HB  VAL A 298      33.238 -28.351 -81.094  1.00  3.950          H  
ATOM   4595 1HG1 VAL A 298      35.057 -27.098 -82.117  1.00  3.950          H  
ATOM   4596 2HG1 VAL A 298      35.402 -27.429 -80.409  1.00  3.950          H  
ATOM   4597 3HG1 VAL A 298      36.206 -28.388 -81.671  1.00  3.950          H  
ATOM   4598 1HG2 VAL A 298      33.752 -28.669 -83.430  1.00  3.950          H  
ATOM   4599 2HG2 VAL A 298      34.853 -29.985 -82.982  1.00  3.950          H  
ATOM   4600 3HG2 VAL A 298      33.150 -30.129 -82.657  1.00  3.950          H  
ATOM   4601  N   ASP A 299      35.887 -29.550 -78.518  1.00  2.400          N  
ATOM   4602  CA  ASP A 299      36.358 -28.966 -77.257  1.00  2.730          C  
ATOM   4603  C   ASP A 299      37.878 -29.160 -77.149  1.00  3.090          C  
ATOM   4604  O   ASP A 299      38.468 -29.767 -78.036  1.00  3.290          O  
ATOM   4605  CB  ASP A 299      35.577 -29.571 -76.071  1.00  3.690          C  
ATOM   4606  CG  ASP A 299      35.562 -28.717 -74.767  1.00  3.690          C  
ATOM   4607  OD1 ASP A 299      36.430 -27.885 -74.611  1.00  3.690          O  
ATOM   4608  OD2 ASP A 299      34.730 -28.953 -73.934  1.00  3.690          O  
ATOM   4609  H   ASP A 299      36.518 -30.122 -79.068  1.00  2.880          H  
ATOM   4610  HA  ASP A 299      36.159 -27.893 -77.273  1.00  3.280          H  
ATOM   4611 1HB  ASP A 299      34.540 -29.728 -76.363  1.00  4.430          H  
ATOM   4612 2HB  ASP A 299      35.974 -30.530 -75.858  1.00  4.430          H  
ATOM   4613  N   ASP A 300      38.496 -28.664 -76.073  1.00  3.710          N  
ATOM   4614  CA  ASP A 300      39.947 -28.820 -75.829  1.00  4.510          C  
ATOM   4615  C   ASP A 300      40.439 -30.191 -75.297  1.00  4.710          C  
ATOM   4616  O   ASP A 300      41.593 -30.546 -75.556  1.00  4.870          O  
ATOM   4617  CB  ASP A 300      40.486 -27.708 -74.918  1.00  5.990          C  
ATOM   4618  CG  ASP A 300      40.552 -26.316 -75.566  1.00  5.990          C  
ATOM   4619  OD1 ASP A 300      40.537 -26.201 -76.773  1.00  5.990          O  
ATOM   4620  OD2 ASP A 300      40.636 -25.371 -74.821  1.00  5.990          O  
ATOM   4621  H   ASP A 300      37.913 -28.153 -75.409  1.00  4.450          H  
ATOM   4622  HA  ASP A 300      40.434 -28.683 -76.796  1.00  5.410          H  
ATOM   4623 1HB  ASP A 300      39.859 -27.613 -74.046  1.00  7.190          H  
ATOM   4624 2HB  ASP A 300      41.484 -27.982 -74.569  1.00  7.190          H  
ATOM   4625  N   PRO A 301      39.679 -30.919 -74.450  1.00  5.040          N  
ATOM   4626  CA  PRO A 301      39.988 -32.253 -73.971  1.00  5.430          C  
ATOM   4627  C   PRO A 301      39.993 -33.123 -75.204  1.00  5.630          C  
ATOM   4628  O   PRO A 301      39.513 -32.654 -76.238  1.00  5.880          O  
ATOM   4629  CB  PRO A 301      38.856 -32.575 -72.992  1.00  8.140          C  
ATOM   4630  CG  PRO A 301      38.309 -31.224 -72.594  1.00  8.140          C  
ATOM   4631  CD  PRO A 301      38.467 -30.371 -73.823  1.00  8.140          C  
ATOM   4632  HA  PRO A 301      40.972 -32.251 -73.478  1.00  6.520          H  
ATOM   4633 1HB  PRO A 301      38.104 -33.215 -73.474  1.00  9.770          H  
ATOM   4634 2HB  PRO A 301      39.264 -33.151 -72.144  1.00  9.770          H  
ATOM   4635 1HG  PRO A 301      37.256 -31.311 -72.277  1.00  9.770          H  
ATOM   4636 2HG  PRO A 301      38.864 -30.819 -71.737  1.00  9.770          H  
ATOM   4637 1HD  PRO A 301      37.626 -30.557 -74.448  1.00  9.770          H  
ATOM   4638 2HD  PRO A 301      38.563 -29.331 -73.527  1.00  9.770          H  
ATOM   4639  N   GLN A 302      40.568 -34.329 -75.131  1.00  5.810          N  
ATOM   4640  CA  GLN A 302      40.702 -35.354 -76.209  1.00  6.140          C  
ATOM   4641  C   GLN A 302      39.676 -35.460 -77.388  1.00  5.830          C  
ATOM   4642  O   GLN A 302      39.823 -36.331 -78.250  1.00  6.080          O  
ATOM   4643  CB  GLN A 302      40.824 -36.740 -75.564  1.00  8.460          C  
ATOM   4644  CG  GLN A 302      39.650 -37.147 -74.701  1.00  8.460          C  
ATOM   4645  CD  GLN A 302      39.814 -36.682 -73.244  1.00  8.460          C  
ATOM   4646  OE1 GLN A 302      40.426 -35.641 -72.962  1.00  8.460          O  
ATOM   4647  NE2 GLN A 302      39.277 -37.452 -72.317  1.00  8.460          N  
ATOM   4648  H   GLN A 302      40.931 -34.592 -74.212  1.00  6.970          H  
ATOM   4649  HA  GLN A 302      41.667 -35.158 -76.672  1.00  7.370          H  
ATOM   4650 1HB  GLN A 302      40.915 -37.489 -76.350  1.00 10.160          H  
ATOM   4651 2HB  GLN A 302      41.734 -36.793 -74.961  1.00 10.160          H  
ATOM   4652 1HG  GLN A 302      38.745 -36.689 -75.103  1.00 10.160          H  
ATOM   4653 2HG  GLN A 302      39.561 -38.232 -74.714  1.00 10.160          H  
ATOM   4654 1HE2 GLN A 302      39.355 -37.198 -71.351  1.00 10.160          H  
ATOM   4655 2HE2 GLN A 302      38.800 -38.291 -72.572  1.00 10.160          H  
ATOM   4656  N   TRP A 303      38.717 -34.547 -77.489  1.00  5.530          N  
ATOM   4657  CA  TRP A 303      37.818 -34.452 -78.613  1.00  5.480          C  
ATOM   4658  C   TRP A 303      38.655 -33.881 -79.758  1.00  4.660          C  
ATOM   4659  O   TRP A 303      38.438 -34.190 -80.933  1.00  4.520          O  
ATOM   4660  CB  TRP A 303      36.669 -33.512 -78.287  1.00  7.690          C  
ATOM   4661  CG  TRP A 303      35.740 -34.007 -77.224  1.00  7.690          C  
ATOM   4662  CD1 TRP A 303      35.599 -33.490 -75.973  1.00  7.690          C  
ATOM   4663  CD2 TRP A 303      34.815 -35.115 -77.301  1.00  7.690          C  
ATOM   4664  NE1 TRP A 303      34.638 -34.180 -75.279  1.00  7.690          N  
ATOM   4665  CE2 TRP A 303      34.143 -35.172 -76.072  1.00  7.690          C  
ATOM   4666  CE3 TRP A 303      34.498 -36.044 -78.293  1.00  7.690          C  
ATOM   4667  CZ2 TRP A 303      33.163 -36.113 -75.812  1.00  7.690          C  
ATOM   4668  CZ3 TRP A 303      33.531 -36.985 -78.020  1.00  7.690          C  
ATOM   4669  CH2 TRP A 303      32.874 -37.019 -76.819  1.00  7.690          C  
ATOM   4670  H   TRP A 303      38.616 -33.868 -76.746  1.00  6.640          H  
ATOM   4671  HA  TRP A 303      37.442 -35.438 -78.867  1.00  6.580          H  
ATOM   4672 1HB  TRP A 303      37.080 -32.550 -77.958  1.00  9.230          H  
ATOM   4673 2HB  TRP A 303      36.093 -33.320 -79.183  1.00  9.230          H  
ATOM   4674  HD1 TRP A 303      36.155 -32.655 -75.580  1.00  9.230          H  
ATOM   4675  HE1 TRP A 303      34.340 -33.978 -74.332  1.00  9.230          H  
ATOM   4676  HE3 TRP A 303      35.013 -36.037 -79.253  1.00  9.230          H  
ATOM   4677  HZ2 TRP A 303      32.635 -36.156 -74.854  1.00  9.230          H  
ATOM   4678  HZ3 TRP A 303      33.314 -37.713 -78.776  1.00  9.230          H  
ATOM   4679  HH2 TRP A 303      32.115 -37.785 -76.649  1.00  9.230          H  
ATOM   4680  N   GLU A 304      39.645 -33.059 -79.387  1.00  4.410          N  
ATOM   4681  CA  GLU A 304      40.553 -32.454 -80.358  1.00  4.110          C  
ATOM   4682  C   GLU A 304      41.417 -33.551 -80.979  1.00  3.680          C  
ATOM   4683  O   GLU A 304      41.664 -33.562 -82.186  1.00  3.720          O  
ATOM   4684  CB  GLU A 304      41.439 -31.409 -79.667  1.00  5.870          C  
ATOM   4685  CG  GLU A 304      42.394 -30.644 -80.583  1.00  5.870          C  
ATOM   4686  CD  GLU A 304      41.696 -29.780 -81.603  1.00  5.870          C  
ATOM   4687  OE1 GLU A 304      40.547 -29.462 -81.411  1.00  5.870          O  
ATOM   4688  OE2 GLU A 304      42.321 -29.439 -82.576  1.00  5.870          O  
ATOM   4689  H   GLU A 304      39.715 -32.814 -78.390  1.00  5.290          H  
ATOM   4690  HA  GLU A 304      39.969 -31.970 -81.145  1.00  4.930          H  
ATOM   4691 1HB  GLU A 304      40.810 -30.681 -79.152  1.00  7.050          H  
ATOM   4692 2HB  GLU A 304      42.043 -31.902 -78.904  1.00  7.050          H  
ATOM   4693 1HG  GLU A 304      43.018 -30.006 -79.959  1.00  7.050          H  
ATOM   4694 2HG  GLU A 304      43.048 -31.349 -81.096  1.00  7.050          H  
ATOM   4695  N   TYR A 305      41.848 -34.488 -80.131  1.00  3.650          N  
ATOM   4696  CA  TYR A 305      42.668 -35.620 -80.529  1.00  3.680          C  
ATOM   4697  C   TYR A 305      41.984 -36.408 -81.613  1.00  3.810          C  
ATOM   4698  O   TYR A 305      42.589 -36.699 -82.644  1.00  4.030          O  
ATOM   4699  CB  TYR A 305      42.970 -36.555 -79.354  1.00  5.140          C  
ATOM   4700  CG  TYR A 305      43.700 -37.806 -79.772  1.00  5.140          C  
ATOM   4701  CD1 TYR A 305      45.065 -37.783 -79.955  1.00  5.140          C  
ATOM   4702  CD2 TYR A 305      42.985 -38.988 -79.992  1.00  5.140          C  
ATOM   4703  CE1 TYR A 305      45.721 -38.925 -80.350  1.00  5.140          C  
ATOM   4704  CE2 TYR A 305      43.640 -40.124 -80.392  1.00  5.140          C  
ATOM   4705  CZ  TYR A 305      45.006 -40.095 -80.567  1.00  5.140          C  
ATOM   4706  OH  TYR A 305      45.668 -41.224 -80.960  1.00  5.140          O  
ATOM   4707  H   TYR A 305      41.593 -34.369 -79.165  1.00  4.380          H  
ATOM   4708  HA  TYR A 305      43.608 -35.246 -80.935  1.00  4.420          H  
ATOM   4709 1HB  TYR A 305      43.572 -36.036 -78.611  1.00  6.170          H  
ATOM   4710 2HB  TYR A 305      42.058 -36.856 -78.877  1.00  6.170          H  
ATOM   4711  HD1 TYR A 305      45.624 -36.863 -79.788  1.00  6.170          H  
ATOM   4712  HD2 TYR A 305      41.910 -39.009 -79.853  1.00  6.170          H  
ATOM   4713  HE1 TYR A 305      46.799 -38.910 -80.494  1.00  6.170          H  
ATOM   4714  HE2 TYR A 305      43.082 -41.044 -80.568  1.00  6.170          H  
ATOM   4715  HH  TYR A 305      46.613 -41.050 -80.988  1.00  6.170          H  
ATOM   4716  N   VAL A 306      40.718 -36.755 -81.388  1.00  4.030          N  
ATOM   4717  CA  VAL A 306      40.041 -37.529 -82.412  1.00  4.480          C  
ATOM   4718  C   VAL A 306      39.780 -36.722 -83.679  1.00  4.290          C  
ATOM   4719  O   VAL A 306      40.026 -37.217 -84.771  1.00  4.590          O  
ATOM   4720  CB  VAL A 306      38.739 -38.153 -81.878  1.00  6.090          C  
ATOM   4721  CG1 VAL A 306      39.076 -39.109 -80.804  1.00  6.090          C  
ATOM   4722  CG2 VAL A 306      37.833 -37.093 -81.324  1.00  6.090          C  
ATOM   4723  H   VAL A 306      40.281 -36.512 -80.493  1.00  4.840          H  
ATOM   4724  HA  VAL A 306      40.685 -38.368 -82.664  1.00  5.380          H  
ATOM   4725  HB  VAL A 306      38.244 -38.708 -82.669  1.00  7.310          H  
ATOM   4726 1HG1 VAL A 306      38.159 -39.567 -80.430  1.00  7.310          H  
ATOM   4727 2HG1 VAL A 306      39.733 -39.869 -81.216  1.00  7.310          H  
ATOM   4728 3HG1 VAL A 306      39.578 -38.592 -79.988  1.00  7.310          H  
ATOM   4729 1HG2 VAL A 306      36.970 -37.526 -80.912  1.00  7.310          H  
ATOM   4730 2HG2 VAL A 306      38.362 -36.601 -80.545  1.00  7.310          H  
ATOM   4731 3HG2 VAL A 306      37.539 -36.380 -82.074  1.00  7.310          H  
ATOM   4732  N   ILE A 307      39.423 -35.439 -83.590  1.00  4.170          N  
ATOM   4733  CA  ILE A 307      39.170 -34.716 -84.835  1.00  4.480          C  
ATOM   4734  C   ILE A 307      40.425 -34.697 -85.699  1.00  3.980          C  
ATOM   4735  O   ILE A 307      40.339 -34.868 -86.916  1.00  4.170          O  
ATOM   4736  CB  ILE A 307      38.576 -33.313 -84.620  1.00  6.150          C  
ATOM   4737  CG1 ILE A 307      37.139 -33.480 -84.049  1.00  6.150          C  
ATOM   4738  CG2 ILE A 307      38.525 -32.545 -85.986  1.00  6.150          C  
ATOM   4739  CD1 ILE A 307      36.503 -32.236 -83.504  1.00  6.150          C  
ATOM   4740  H   ILE A 307      39.260 -34.993 -82.677  1.00  5.000          H  
ATOM   4741  HA  ILE A 307      38.416 -35.269 -85.390  1.00  5.380          H  
ATOM   4742  HB  ILE A 307      39.181 -32.761 -83.890  1.00  7.380          H  
ATOM   4743 1HG1 ILE A 307      36.501 -33.861 -84.840  1.00  7.380          H  
ATOM   4744 2HG1 ILE A 307      37.170 -34.213 -83.246  1.00  7.380          H  
ATOM   4745 1HG2 ILE A 307      38.099 -31.559 -85.847  1.00  7.380          H  
ATOM   4746 2HG2 ILE A 307      39.531 -32.429 -86.390  1.00  7.380          H  
ATOM   4747 3HG2 ILE A 307      37.914 -33.103 -86.697  1.00  7.380          H  
ATOM   4748 1HD1 ILE A 307      35.517 -32.487 -83.139  1.00  7.380          H  
ATOM   4749 2HD1 ILE A 307      37.104 -31.847 -82.680  1.00  7.380          H  
ATOM   4750 3HD1 ILE A 307      36.417 -31.485 -84.272  1.00  7.380          H  
ATOM   4751  N   SER A 308      41.584 -34.468 -85.084  1.00  3.640          N  
ATOM   4752  CA  SER A 308      42.874 -34.402 -85.770  1.00  3.570          C  
ATOM   4753  C   SER A 308      43.558 -35.772 -85.943  1.00  3.110          C  
ATOM   4754  O   SER A 308      44.735 -35.838 -86.313  1.00  3.370          O  
ATOM   4755  CB  SER A 308      43.810 -33.456 -85.036  1.00  5.030          C  
ATOM   4756  OG  SER A 308      43.348 -32.123 -85.091  1.00  5.030          O  
ATOM   4757  H   SER A 308      41.582 -34.293 -84.071  1.00  4.370          H  
ATOM   4758  HA  SER A 308      42.698 -33.994 -86.763  1.00  4.280          H  
ATOM   4759 1HB  SER A 308      43.883 -33.771 -83.991  1.00  6.030          H  
ATOM   4760 2HB  SER A 308      44.806 -33.516 -85.467  1.00  6.030          H  
ATOM   4761  HG  SER A 308      43.953 -31.604 -84.550  1.00  6.030          H  
ATOM   4762  N   ALA A 309      42.833 -36.859 -85.664  1.00  2.830          N  
ATOM   4763  CA  ALA A 309      43.324 -38.225 -85.733  1.00  2.920          C  
ATOM   4764  C   ALA A 309      43.824 -38.652 -87.087  1.00  2.730          C  
ATOM   4765  O   ALA A 309      43.421 -38.153 -88.144  1.00  3.030          O  
ATOM   4766  CB  ALA A 309      42.241 -39.200 -85.345  1.00  4.050          C  
ATOM   4767  H   ALA A 309      41.866 -36.757 -85.350  1.00  3.400          H  
ATOM   4768  HA  ALA A 309      44.148 -38.312 -85.026  1.00  3.500          H  
ATOM   4769 1HB  ALA A 309      42.625 -40.221 -85.358  1.00  4.860          H  
ATOM   4770 2HB  ALA A 309      41.907 -38.966 -84.361  1.00  4.860          H  
ATOM   4771 3HB  ALA A 309      41.405 -39.132 -86.036  1.00  4.860          H  
ATOM   4772  N   GLU A 310      44.771 -39.576 -87.018  1.00  2.840          N  
ATOM   4773  CA  GLU A 310      45.379 -40.208 -88.168  1.00  3.130          C  
ATOM   4774  C   GLU A 310      44.323 -40.869 -89.037  1.00  2.460          C  
ATOM   4775  O   GLU A 310      43.481 -41.625 -88.535  1.00  2.900          O  
ATOM   4776  CB  GLU A 310      46.390 -41.249 -87.683  1.00  4.270          C  
ATOM   4777  CG  GLU A 310      47.188 -41.956 -88.760  1.00  4.270          C  
ATOM   4778  CD  GLU A 310      48.185 -42.907 -88.168  1.00  4.270          C  
ATOM   4779  OE1 GLU A 310      48.248 -42.981 -86.955  1.00  4.270          O  
ATOM   4780  OE2 GLU A 310      48.873 -43.563 -88.906  1.00  4.270          O  
ATOM   4781  H   GLU A 310      45.056 -39.881 -86.099  1.00  3.410          H  
ATOM   4782  HA  GLU A 310      45.891 -39.448 -88.759  1.00  3.760          H  
ATOM   4783 1HB  GLU A 310      47.097 -40.775 -87.004  1.00  5.120          H  
ATOM   4784 2HB  GLU A 310      45.864 -42.017 -87.118  1.00  5.120          H  
ATOM   4785 1HG  GLU A 310      46.510 -42.522 -89.400  1.00  5.120          H  
ATOM   4786 2HG  GLU A 310      47.703 -41.219 -89.376  1.00  5.120          H  
ATOM   4787  N   GLY A 311      44.409 -40.613 -90.339  1.00  2.010          N  
ATOM   4788  CA  GLY A 311      43.482 -41.145 -91.325  1.00  2.130          C  
ATOM   4789  C   GLY A 311      44.085 -40.974 -92.713  1.00  1.900          C  
ATOM   4790  O   GLY A 311      45.274 -40.673 -92.838  1.00  2.550          O  
ATOM   4791  H   GLY A 311      45.141 -39.992 -90.657  1.00  2.410          H  
ATOM   4792 1HA  GLY A 311      43.293 -42.199 -91.122  1.00  2.560          H  
ATOM   4793 2HA  GLY A 311      42.527 -40.623 -91.267  1.00  2.560          H  
ATOM   4794  N   VAL A 312      43.302 -41.281 -93.747  1.00  1.820          N  
ATOM   4795  CA  VAL A 312      43.767 -41.247 -95.127  1.00  2.380          C  
ATOM   4796  C   VAL A 312      42.700 -40.566 -95.924  1.00  2.240          C  
ATOM   4797  O   VAL A 312      42.929 -39.925 -96.947  1.00  2.770          O  
ATOM   4798  CB  VAL A 312      44.031 -42.662 -95.674  1.00  3.110          C  
ATOM   4799  CG1 VAL A 312      44.446 -42.599 -97.136  1.00  3.110          C  
ATOM   4800  CG2 VAL A 312      45.108 -43.325 -94.848  1.00  3.110          C  
ATOM   4801  H   VAL A 312      42.292 -41.429 -93.584  1.00  2.180          H  
ATOM   4802  HA  VAL A 312      44.685 -40.661 -95.188  1.00  2.860          H  
ATOM   4803  HB  VAL A 312      43.110 -43.240 -95.625  1.00  3.730          H  
ATOM   4804 1HG1 VAL A 312      44.620 -43.606 -97.512  1.00  3.730          H  
ATOM   4805 2HG1 VAL A 312      43.675 -42.133 -97.733  1.00  3.730          H  
ATOM   4806 3HG1 VAL A 312      45.363 -42.017 -97.224  1.00  3.730          H  
ATOM   4807 1HG2 VAL A 312      45.308 -44.309 -95.224  1.00  3.730          H  
ATOM   4808 2HG2 VAL A 312      46.019 -42.730 -94.903  1.00  3.730          H  
ATOM   4809 3HG2 VAL A 312      44.790 -43.400 -93.814  1.00  3.730          H  
ATOM   4810  N   ASP A 313      41.511 -40.877 -95.466  1.00  1.920          N  
ATOM   4811  CA  ASP A 313      40.237 -40.530 -96.044  1.00  1.990          C  
ATOM   4812  C   ASP A 313      39.834 -39.074 -95.801  1.00  1.930          C  
ATOM   4813  O   ASP A 313      39.434 -38.380 -96.745  1.00  2.270          O  
ATOM   4814  CB  ASP A 313      39.229 -41.505 -95.444  1.00  2.760          C  
ATOM   4815  CG  ASP A 313      39.347 -41.539 -93.909  1.00  2.760          C  
ATOM   4816  OD1 ASP A 313      40.378 -41.067 -93.375  1.00  2.760          O  
ATOM   4817  OD2 ASP A 313      38.491 -42.089 -93.285  1.00  2.760          O  
ATOM   4818  H   ASP A 313      41.509 -41.383 -94.584  1.00  2.300          H  
ATOM   4819  HA  ASP A 313      40.293 -40.694 -97.115  1.00  2.390          H  
ATOM   4820 1HB  ASP A 313      38.222 -41.224 -95.730  1.00  3.310          H  
ATOM   4821 2HB  ASP A 313      39.418 -42.511 -95.829  1.00  3.310          H  
ATOM   4822  N   GLY A 314      39.920 -38.622 -94.554  1.00  1.790          N  
ATOM   4823  CA  GLY A 314      39.528 -37.252 -94.191  1.00  1.780          C  
ATOM   4824  C   GLY A 314      40.290 -36.186 -94.989  1.00  1.720          C  
ATOM   4825  O   GLY A 314      41.519 -36.154 -94.969  1.00  1.830          O  
ATOM   4826  H   GLY A 314      40.241 -39.305 -93.859  1.00  2.150          H  
ATOM   4827 1HA  GLY A 314      38.464 -37.104 -94.329  1.00  2.140          H  
ATOM   4828 2HA  GLY A 314      39.719 -37.106 -93.130  1.00  2.140          H  
ATOM   4829  N   VAL A 315      39.545 -35.290 -95.654  1.00  1.640          N  
ATOM   4830  CA  VAL A 315      40.133 -34.201 -96.446  1.00  1.680          C  
ATOM   4831  C   VAL A 315      39.721 -32.832 -95.923  1.00  1.600          C  
ATOM   4832  O   VAL A 315      40.553 -31.916 -95.922  1.00  1.720          O  
ATOM   4833  CB  VAL A 315      39.851 -34.344 -97.948  1.00  2.340          C  
ATOM   4834  CG1 VAL A 315      40.393 -33.159 -98.739  1.00  2.340          C  
ATOM   4835  CG2 VAL A 315      40.547 -35.596 -98.431  1.00  2.340          C  
ATOM   4836  H   VAL A 315      38.527 -35.395 -95.626  1.00  1.970          H  
ATOM   4837  HA  VAL A 315      41.218 -34.265 -96.338  1.00  2.020          H  
ATOM   4838  HB  VAL A 315      38.785 -34.385 -98.111  1.00  2.800          H  
ATOM   4839 1HG1 VAL A 315      40.180 -33.316 -99.794  1.00  2.800          H  
ATOM   4840 2HG1 VAL A 315      39.936 -32.242 -98.421  1.00  2.800          H  
ATOM   4841 3HG1 VAL A 315      41.473 -33.081 -98.593  1.00  2.800          H  
ATOM   4842 1HG2 VAL A 315      40.389 -35.726 -99.472  1.00  2.800          H  
ATOM   4843 2HG2 VAL A 315      41.621 -35.511 -98.244  1.00  2.800          H  
ATOM   4844 3HG2 VAL A 315      40.168 -36.449 -97.902  1.00  2.800          H  
ATOM   4845  N   THR A 316      38.430 -32.648 -95.593  1.00  1.470          N  
ATOM   4846  CA  THR A 316      37.997 -31.340 -95.076  1.00  1.480          C  
ATOM   4847  C   THR A 316      37.184 -31.512 -93.797  1.00  1.320          C  
ATOM   4848  O   THR A 316      36.705 -32.611 -93.490  1.00  1.240          O  
ATOM   4849  CB  THR A 316      37.168 -30.519 -96.067  1.00  2.070          C  
ATOM   4850  OG1 THR A 316      35.956 -31.154 -96.290  1.00  2.070          O  
ATOM   4851  CG2 THR A 316      37.858 -30.395 -97.373  1.00  2.070          C  
ATOM   4852  H   THR A 316      37.767 -33.428 -95.656  1.00  1.760          H  
ATOM   4853  HA  THR A 316      38.875 -30.752 -94.823  1.00  1.780          H  
ATOM   4854  HB  THR A 316      36.994 -29.537 -95.648  1.00  2.480          H  
ATOM   4855  HG1 THR A 316      35.403 -31.088 -95.506  1.00  2.480          H  
ATOM   4856 1HG2 THR A 316      37.243 -29.821 -98.035  1.00  2.480          H  
ATOM   4857 2HG2 THR A 316      38.820 -29.904 -97.242  1.00  2.480          H  
ATOM   4858 3HG2 THR A 316      37.997 -31.376 -97.790  1.00  2.480          H  
ATOM   4859  N   PHE A 317      37.004 -30.403 -93.078  1.00  1.340          N  
ATOM   4860  CA  PHE A 317      36.299 -30.364 -91.797  1.00  1.280          C  
ATOM   4861  C   PHE A 317      35.383 -29.158 -91.577  1.00  1.300          C  
ATOM   4862  O   PHE A 317      35.727 -28.028 -91.910  1.00  1.420          O  
ATOM   4863  CB  PHE A 317      37.327 -30.409 -90.659  1.00  1.820          C  
ATOM   4864  CG  PHE A 317      36.754 -30.187 -89.296  1.00  1.820          C  
ATOM   4865  CD1 PHE A 317      35.980 -31.127 -88.697  1.00  1.820          C  
ATOM   4866  CD2 PHE A 317      37.021 -29.033 -88.612  1.00  1.820          C  
ATOM   4867  CE1 PHE A 317      35.454 -30.935 -87.463  1.00  1.820          C  
ATOM   4868  CE2 PHE A 317      36.504 -28.821 -87.356  1.00  1.820          C  
ATOM   4869  CZ  PHE A 317      35.712 -29.769 -86.779  1.00  1.820          C  
ATOM   4870  H   PHE A 317      37.410 -29.535 -93.428  1.00  1.610          H  
ATOM   4871  HA  PHE A 317      35.704 -31.259 -91.742  1.00  1.540          H  
ATOM   4872 1HB  PHE A 317      37.805 -31.364 -90.656  1.00  2.180          H  
ATOM   4873 2HB  PHE A 317      38.100 -29.655 -90.838  1.00  2.180          H  
ATOM   4874  HD1 PHE A 317      35.773 -32.021 -89.226  1.00  2.180          H  
ATOM   4875  HD2 PHE A 317      37.653 -28.285 -89.079  1.00  2.180          H  
ATOM   4876  HE1 PHE A 317      34.835 -31.707 -87.033  1.00  2.180          H  
ATOM   4877  HE2 PHE A 317      36.725 -27.901 -86.822  1.00  2.180          H  
ATOM   4878  HZ  PHE A 317      35.300 -29.595 -85.786  1.00  2.180          H  
ATOM   4879  N   PHE A 318      34.205 -29.393 -91.006  1.00  1.270          N  
ATOM   4880  CA  PHE A 318      33.328 -28.282 -90.675  1.00  1.360          C  
ATOM   4881  C   PHE A 318      33.146 -28.096 -89.170  1.00  1.410          C  
ATOM   4882  O   PHE A 318      32.715 -29.013 -88.454  1.00  1.440          O  
ATOM   4883  CB  PHE A 318      31.973 -28.466 -91.312  1.00  1.870          C  
ATOM   4884  CG  PHE A 318      31.963 -28.422 -92.805  1.00  1.870          C  
ATOM   4885  CD1 PHE A 318      32.206 -29.563 -93.547  1.00  1.870          C  
ATOM   4886  CD2 PHE A 318      31.675 -27.252 -93.468  1.00  1.870          C  
ATOM   4887  CE1 PHE A 318      32.145 -29.530 -94.912  1.00  1.870          C  
ATOM   4888  CE2 PHE A 318      31.609 -27.211 -94.837  1.00  1.870          C  
ATOM   4889  CZ  PHE A 318      31.839 -28.357 -95.557  1.00  1.870          C  
ATOM   4890  H   PHE A 318      33.927 -30.356 -90.814  1.00  1.520          H  
ATOM   4891  HA  PHE A 318      33.771 -27.383 -91.077  1.00  1.630          H  
ATOM   4892 1HB  PHE A 318      31.595 -29.410 -91.001  1.00  2.240          H  
ATOM   4893 2HB  PHE A 318      31.291 -27.700 -90.946  1.00  2.240          H  
ATOM   4894  HD1 PHE A 318      32.437 -30.502 -93.029  1.00  2.240          H  
ATOM   4895  HD2 PHE A 318      31.496 -26.357 -92.886  1.00  2.240          H  
ATOM   4896  HE1 PHE A 318      32.334 -30.434 -95.482  1.00  2.240          H  
ATOM   4897  HE2 PHE A 318      31.372 -26.274 -95.350  1.00  2.240          H  
ATOM   4898  HZ  PHE A 318      31.792 -28.338 -96.642  1.00  2.240          H  
ATOM   4899  N   ASP A 319      33.454 -26.887 -88.699  1.00  1.480          N  
ATOM   4900  CA  ASP A 319      33.310 -26.553 -87.276  1.00  1.560          C  
ATOM   4901  C   ASP A 319      31.896 -25.962 -87.101  1.00  1.570          C  
ATOM   4902  O   ASP A 319      31.587 -24.880 -87.615  1.00  1.630          O  
ATOM   4903  CB  ASP A 319      34.433 -25.615 -86.793  1.00  2.150          C  
ATOM   4904  CG  ASP A 319      34.440 -25.361 -85.259  1.00  2.150          C  
ATOM   4905  OD1 ASP A 319      33.460 -25.637 -84.619  1.00  2.150          O  
ATOM   4906  OD2 ASP A 319      35.454 -24.925 -84.754  1.00  2.150          O  
ATOM   4907  H   ASP A 319      33.773 -26.189 -89.378  1.00  1.780          H  
ATOM   4908  HA  ASP A 319      33.367 -27.471 -86.687  1.00  1.870          H  
ATOM   4909 1HB  ASP A 319      35.385 -26.027 -87.073  1.00  2.580          H  
ATOM   4910 2HB  ASP A 319      34.342 -24.658 -87.294  1.00  2.580          H  
ATOM   4911  N   LEU A 320      31.008 -26.756 -86.519  1.00  1.560          N  
ATOM   4912  CA  LEU A 320      29.582 -26.477 -86.399  1.00  1.630          C  
ATOM   4913  C   LEU A 320      29.136 -25.946 -85.014  1.00  1.750          C  
ATOM   4914  O   LEU A 320      29.300 -26.607 -83.989  1.00  1.890          O  
ATOM   4915  CB  LEU A 320      28.885 -27.793 -86.793  1.00  2.250          C  
ATOM   4916  CG  LEU A 320      27.424 -27.913 -86.685  1.00  2.250          C  
ATOM   4917  CD1 LEU A 320      26.746 -26.977 -87.622  1.00  2.250          C  
ATOM   4918  CD2 LEU A 320      27.035 -29.369 -87.021  1.00  2.250          C  
ATOM   4919  H   LEU A 320      31.346 -27.633 -86.113  1.00  1.870          H  
ATOM   4920  HA  LEU A 320      29.344 -25.720 -87.139  1.00  1.960          H  
ATOM   4921 1HB  LEU A 320      29.142 -27.998 -87.831  1.00  2.700          H  
ATOM   4922 2HB  LEU A 320      29.310 -28.584 -86.197  1.00  2.700          H  
ATOM   4923  HG  LEU A 320      27.131 -27.671 -85.682  1.00  2.700          H  
ATOM   4924 1HD1 LEU A 320      25.688 -27.112 -87.529  1.00  2.700          H  
ATOM   4925 2HD1 LEU A 320      27.006 -25.943 -87.402  1.00  2.700          H  
ATOM   4926 3HD1 LEU A 320      27.050 -27.222 -88.609  1.00  2.700          H  
ATOM   4927 1HD2 LEU A 320      25.962 -29.490 -86.944  1.00  2.700          H  
ATOM   4928 2HD2 LEU A 320      27.346 -29.607 -88.036  1.00  2.700          H  
ATOM   4929 3HD2 LEU A 320      27.528 -30.050 -86.329  1.00  2.700          H  
ATOM   4930  N   THR A 321      28.565 -24.738 -84.980  1.00  1.830          N  
ATOM   4931  CA  THR A 321      28.148 -24.123 -83.712  1.00  1.990          C  
ATOM   4932  C   THR A 321      26.864 -23.284 -83.811  1.00  2.020          C  
ATOM   4933  O   THR A 321      26.099 -23.395 -84.775  1.00  2.040          O  
ATOM   4934  CB  THR A 321      29.294 -23.261 -83.141  1.00  2.720          C  
ATOM   4935  OG1 THR A 321      28.956 -22.867 -81.802  1.00  2.720          O  
ATOM   4936  CG2 THR A 321      29.529 -22.007 -84.023  1.00  2.720          C  
ATOM   4937  H   THR A 321      28.463 -24.232 -85.862  1.00  2.200          H  
ATOM   4938  HA  THR A 321      27.950 -24.925 -82.999  1.00  2.390          H  
ATOM   4939  HB  THR A 321      30.209 -23.859 -83.115  1.00  3.270          H  
ATOM   4940  HG1 THR A 321      29.713 -22.413 -81.400  1.00  3.270          H  
ATOM   4941 1HG2 THR A 321      30.349 -21.426 -83.608  1.00  3.270          H  
ATOM   4942 2HG2 THR A 321      29.792 -22.331 -85.032  1.00  3.270          H  
ATOM   4943 3HG2 THR A 321      28.641 -21.383 -84.065  1.00  3.270          H  
ATOM   4944  N   GLY A 322      26.567 -22.522 -82.749  1.00  2.140          N  
ATOM   4945  CA  GLY A 322      25.379 -21.660 -82.686  1.00  2.270          C  
ATOM   4946  C   GLY A 322      25.705 -20.213 -83.050  1.00  2.600          C  
ATOM   4947  O   GLY A 322      26.549 -19.602 -82.409  1.00  3.000          O  
ATOM   4948  H   GLY A 322      27.257 -22.500 -82.006  1.00  2.570          H  
ATOM   4949 1HA  GLY A 322      24.593 -22.054 -83.314  1.00  2.720          H  
ATOM   4950 2HA  GLY A 322      24.973 -21.675 -81.681  1.00  2.720          H  
ATOM   4951  N   SER A 323      24.956 -19.622 -83.970  1.00  2.760          N  
ATOM   4952  CA  SER A 323      25.100 -18.220 -84.391  1.00  3.170          C  
ATOM   4953  C   SER A 323      24.640 -17.370 -83.243  1.00  3.050          C  
ATOM   4954  O   SER A 323      25.202 -16.334 -82.881  1.00  3.060          O  
ATOM   4955  CB  SER A 323      24.247 -17.951 -85.614  1.00  4.270          C  
ATOM   4956  OG  SER A 323      24.361 -16.649 -86.064  1.00  4.270          O  
ATOM   4957  H   SER A 323      24.213 -20.161 -84.399  1.00  3.310          H  
ATOM   4958  HA  SER A 323      26.148 -17.997 -84.596  1.00  3.800          H  
ATOM   4959 1HB  SER A 323      24.494 -18.641 -86.410  1.00  5.130          H  
ATOM   4960 2HB  SER A 323      23.230 -18.119 -85.353  1.00  5.130          H  
ATOM   4961  HG  SER A 323      23.877 -16.634 -86.897  1.00  5.130          H  
ATOM   4962  N   SER A 324      23.552 -17.839 -82.667  1.00  3.250          N  
ATOM   4963  CA  SER A 324      22.872 -17.200 -81.559  1.00  3.340          C  
ATOM   4964  C   SER A 324      23.723 -17.191 -80.289  1.00  3.580          C  
ATOM   4965  O   SER A 324      23.391 -16.503 -79.322  1.00  4.000          O  
ATOM   4966  CB  SER A 324      21.553 -17.902 -81.311  1.00  4.640          C  
ATOM   4967  OG  SER A 324      21.749 -19.216 -80.855  1.00  4.640          O  
ATOM   4968  H   SER A 324      23.156 -18.699 -83.055  1.00  3.900          H  
ATOM   4969  HA  SER A 324      22.664 -16.167 -81.838  1.00  4.010          H  
ATOM   4970 1HB  SER A 324      20.974 -17.343 -80.583  1.00  5.570          H  
ATOM   4971 2HB  SER A 324      20.986 -17.923 -82.237  1.00  5.570          H  
ATOM   4972  HG  SER A 324      20.847 -19.642 -80.842  1.00  5.570          H  
ATOM   4973  N   MET A 325      24.799 -17.990 -80.263  1.00  3.900          N  
ATOM   4974  CA  MET A 325      25.660 -18.079 -79.104  1.00  4.630          C  
ATOM   4975  C   MET A 325      26.863 -17.141 -79.208  1.00  5.090          C  
ATOM   4976  O   MET A 325      27.728 -17.139 -78.327  1.00  5.220          O  
ATOM   4977  CB  MET A 325      26.100 -19.524 -78.932  1.00  6.190          C  
ATOM   4978  CG  MET A 325      24.927 -20.491 -78.731  1.00  6.190          C  
ATOM   4979  SD  MET A 325      23.918 -20.157 -77.278  1.00  6.190          S  
ATOM   4980  CE  MET A 325      25.002 -20.667 -75.946  1.00  6.190          C  
ATOM   4981  H   MET A 325      25.074 -18.522 -81.088  1.00  4.680          H  
ATOM   4982  HA  MET A 325      25.088 -17.779 -78.228  1.00  5.560          H  
ATOM   4983 1HB  MET A 325      26.644 -19.841 -79.821  1.00  7.430          H  
ATOM   4984 2HB  MET A 325      26.780 -19.606 -78.090  1.00  7.430          H  
ATOM   4985 1HG  MET A 325      24.275 -20.461 -79.604  1.00  7.430          H  
ATOM   4986 2HG  MET A 325      25.315 -21.485 -78.637  1.00  7.430          H  
ATOM   4987 1HE  MET A 325      24.494 -20.526 -74.992  1.00  7.430          H  
ATOM   4988 2HE  MET A 325      25.253 -21.726 -76.067  1.00  7.430          H  
ATOM   4989 3HE  MET A 325      25.911 -20.074 -75.957  1.00  7.430          H  
ATOM   4990  N   TRP A 326      26.937 -16.367 -80.293  1.00  5.620          N  
ATOM   4991  CA  TRP A 326      28.042 -15.446 -80.514  1.00  6.310          C  
ATOM   4992  C   TRP A 326      27.885 -14.167 -79.712  1.00  6.430          C  
ATOM   4993  O   TRP A 326      26.775 -13.716 -79.436  1.00  6.530          O  
ATOM   4994  CB  TRP A 326      28.216 -15.120 -81.997  1.00  8.560          C  
ATOM   4995  CG  TRP A 326      28.761 -16.261 -82.813  1.00  8.560          C  
ATOM   4996  CD1 TRP A 326      28.826 -17.584 -82.475  1.00  8.560          C  
ATOM   4997  CD2 TRP A 326      29.380 -16.162 -84.110  1.00  8.560          C  
ATOM   4998  NE1 TRP A 326      29.427 -18.286 -83.462  1.00  8.560          N  
ATOM   4999  CE2 TRP A 326      29.778 -17.446 -84.464  1.00  8.560          C  
ATOM   5000  CE3 TRP A 326      29.639 -15.101 -84.981  1.00  8.560          C  
ATOM   5001  CZ2 TRP A 326      30.421 -17.707 -85.646  1.00  8.560          C  
ATOM   5002  CZ3 TRP A 326      30.286 -15.373 -86.174  1.00  8.560          C  
ATOM   5003  CH2 TRP A 326      30.660 -16.638 -86.497  1.00  8.560          C  
ATOM   5004  H   TRP A 326      26.200 -16.411 -81.004  1.00  6.740          H  
ATOM   5005  HA  TRP A 326      28.958 -15.932 -80.181  1.00  7.570          H  
ATOM   5006 1HB  TRP A 326      27.254 -14.828 -82.421  1.00 10.270          H  
ATOM   5007 2HB  TRP A 326      28.887 -14.273 -82.112  1.00 10.270          H  
ATOM   5008  HD1 TRP A 326      28.461 -18.031 -81.557  1.00 10.270          H  
ATOM   5009  HE1 TRP A 326      29.590 -19.277 -83.446  1.00 10.270          H  
ATOM   5010  HE3 TRP A 326      29.345 -14.079 -84.721  1.00 10.270          H  
ATOM   5011  HZ2 TRP A 326      30.735 -18.713 -85.911  1.00 10.270          H  
ATOM   5012  HZ3 TRP A 326      30.499 -14.550 -86.843  1.00 10.270          H  
ATOM   5013  HH2 TRP A 326      31.163 -16.805 -87.435  1.00 10.270          H  
ATOM   5014  N   THR A 327      29.022 -13.558 -79.372  1.00  6.610          N  
ATOM   5015  CA  THR A 327      29.077 -12.305 -78.625  1.00  6.930          C  
ATOM   5016  C   THR A 327      29.174 -11.094 -79.549  1.00  7.020          C  
ATOM   5017  O   THR A 327      29.347  -9.957 -79.100  1.00  7.310          O  
ATOM   5018  CB  THR A 327      30.264 -12.325 -77.651  1.00  9.570          C  
ATOM   5019  OG1 THR A 327      31.484 -12.481 -78.389  1.00  9.570          O  
ATOM   5020  CG2 THR A 327      30.105 -13.501 -76.698  1.00  9.570          C  
ATOM   5021  H   THR A 327      29.907 -13.982 -79.627  1.00  7.930          H  
ATOM   5022  HA  THR A 327      28.158 -12.211 -78.048  1.00  8.320          H  
ATOM   5023  HB  THR A 327      30.297 -11.394 -77.086  1.00 11.490          H  
ATOM   5024  HG1 THR A 327      31.707 -11.643 -78.819  1.00 11.490          H  
ATOM   5025 1HG2 THR A 327      30.946 -13.524 -76.008  1.00 11.490          H  
ATOM   5026 2HG2 THR A 327      29.176 -13.390 -76.139  1.00 11.490          H  
ATOM   5027 3HG2 THR A 327      30.075 -14.433 -77.260  1.00 11.490          H  
ATOM   5028  N   ASP A 328      29.082 -11.352 -80.841  1.00  7.040          N  
ATOM   5029  CA  ASP A 328      29.142 -10.355 -81.884  1.00  7.320          C  
ATOM   5030  C   ASP A 328      28.084 -10.676 -82.944  1.00  7.330          C  
ATOM   5031  O   ASP A 328      27.135 -11.416 -82.677  1.00  7.240          O  
ATOM   5032  CB  ASP A 328      30.567 -10.285 -82.446  1.00 10.140          C  
ATOM   5033  CG  ASP A 328      31.041 -11.599 -83.017  1.00 10.140          C  
ATOM   5034  OD1 ASP A 328      30.233 -12.486 -83.161  1.00 10.140          O  
ATOM   5035  OD2 ASP A 328      32.209 -11.716 -83.298  1.00 10.140          O  
ATOM   5036  H   ASP A 328      28.963 -12.314 -81.127  1.00  8.450          H  
ATOM   5037  HA  ASP A 328      28.903  -9.383 -81.454  1.00  8.780          H  
ATOM   5038 1HB  ASP A 328      30.636  -9.517 -83.210  1.00 12.160          H  
ATOM   5039 2HB  ASP A 328      31.245  -9.999 -81.640  1.00 12.160          H  
ATOM   5040  N   ILE A 329      28.158 -10.027 -84.108  1.00  7.700          N  
ATOM   5041  CA  ILE A 329      27.133 -10.215 -85.126  1.00  7.820          C  
ATOM   5042  C   ILE A 329      27.832 -10.816 -86.379  1.00  8.110          C  
ATOM   5043  O   ILE A 329      28.732 -10.170 -86.910  1.00  8.540          O  
ATOM   5044  CB  ILE A 329      26.431  -8.843 -85.359  1.00 10.900          C  
ATOM   5045  CG1 ILE A 329      25.845  -8.324 -83.985  1.00 10.900          C  
ATOM   5046  CG2 ILE A 329      25.279  -8.976 -86.342  1.00 10.900          C  
ATOM   5047  CD1 ILE A 329      25.321  -6.891 -83.995  1.00 10.900          C  
ATOM   5048  H   ILE A 329      28.944  -9.420 -84.296  1.00  9.240          H  
ATOM   5049  HA  ILE A 329      26.374 -10.874 -84.732  1.00  9.380          H  
ATOM   5050  HB  ILE A 329      27.151  -8.113 -85.732  1.00 13.080          H  
ATOM   5051 1HG1 ILE A 329      25.042  -8.994 -83.671  1.00 13.080          H  
ATOM   5052 2HG1 ILE A 329      26.624  -8.354 -83.238  1.00 13.080          H  
ATOM   5053 1HG2 ILE A 329      24.792  -8.024 -86.491  1.00 13.080          H  
ATOM   5054 2HG2 ILE A 329      25.632  -9.286 -87.240  1.00 13.080          H  
ATOM   5055 3HG2 ILE A 329      24.554  -9.695 -85.961  1.00 13.080          H  
ATOM   5056 1HD1 ILE A 329      24.961  -6.631 -82.998  1.00 13.080          H  
ATOM   5057 2HD1 ILE A 329      26.129  -6.216 -84.274  1.00 13.080          H  
ATOM   5058 3HD1 ILE A 329      24.505  -6.781 -84.696  1.00 13.080          H  
ATOM   5059  N   PRO A 330      27.448 -12.032 -86.871  1.00  8.130          N  
ATOM   5060  CA  PRO A 330      28.036 -12.803 -87.995  1.00  8.620          C  
ATOM   5061  C   PRO A 330      28.407 -12.210 -89.396  1.00  9.080          C  
ATOM   5062  O   PRO A 330      29.398 -12.665 -89.962  1.00  9.490          O  
ATOM   5063  CB  PRO A 330      26.996 -13.906 -88.186  1.00 12.930          C  
ATOM   5064  CG  PRO A 330      26.396 -14.120 -86.842  1.00 12.930          C  
ATOM   5065  CD  PRO A 330      26.334 -12.765 -86.202  1.00 12.930          C  
ATOM   5066  HA  PRO A 330      28.950 -13.259 -87.589  1.00 10.340          H  
ATOM   5067 1HB  PRO A 330      26.266 -13.623 -88.938  1.00 15.520          H  
ATOM   5068 2HB  PRO A 330      27.479 -14.813 -88.569  1.00 15.520          H  
ATOM   5069 1HG  PRO A 330      25.406 -14.563 -86.964  1.00 15.520          H  
ATOM   5070 2HG  PRO A 330      26.996 -14.848 -86.265  1.00 15.520          H  
ATOM   5071 1HD  PRO A 330      25.357 -12.286 -86.391  1.00 15.520          H  
ATOM   5072 2HD  PRO A 330      26.539 -12.927 -85.126  1.00 15.520          H  
ATOM   5073  N   GLU A 331      27.663 -11.258 -90.009  1.00  9.270          N  
ATOM   5074  CA  GLU A 331      26.416 -10.644 -89.580  1.00  9.320          C  
ATOM   5075  C   GLU A 331      25.206 -11.400 -90.081  1.00  9.200          C  
ATOM   5076  O   GLU A 331      25.204 -11.911 -91.197  1.00  9.310          O  
ATOM   5077  CB  GLU A 331      26.342  -9.201 -90.082  1.00 13.030          C  
ATOM   5078  CG  GLU A 331      27.422  -8.260 -89.519  1.00 13.030          C  
ATOM   5079  CD  GLU A 331      27.276  -6.846 -90.015  1.00 13.030          C  
ATOM   5080  OE1 GLU A 331      26.406  -6.614 -90.819  1.00 13.030          O  
ATOM   5081  OE2 GLU A 331      28.029  -5.997 -89.593  1.00 13.030          O  
ATOM   5082  H   GLU A 331      28.016 -10.942 -90.898  1.00 11.120          H  
ATOM   5083  HA  GLU A 331      26.361 -10.649 -88.539  1.00 11.180          H  
ATOM   5084 1HB  GLU A 331      26.425  -9.194 -91.167  1.00 15.630          H  
ATOM   5085 2HB  GLU A 331      25.366  -8.784 -89.828  1.00 15.630          H  
ATOM   5086 1HG  GLU A 331      27.375  -8.257 -88.436  1.00 15.630          H  
ATOM   5087 2HG  GLU A 331      28.401  -8.641 -89.801  1.00 15.630          H  
ATOM   5088  N   ARG A 332      24.148 -11.440 -89.274  1.00  9.240          N  
ATOM   5089  CA  ARG A 332      22.943 -12.092 -89.739  1.00  9.410          C  
ATOM   5090  C   ARG A 332      21.692 -11.343 -89.334  1.00  9.200          C  
ATOM   5091  O   ARG A 332      21.445 -11.103 -88.151  1.00  9.250          O  
ATOM   5092  CB  ARG A 332      22.875 -13.529 -89.219  1.00 13.110          C  
ATOM   5093  CG  ARG A 332      21.670 -14.364 -89.725  1.00 13.110          C  
ATOM   5094  CD  ARG A 332      21.799 -14.520 -91.178  1.00 13.110          C  
ATOM   5095  NE  ARG A 332      21.020 -15.594 -91.789  1.00 13.110          N  
ATOM   5096  CZ  ARG A 332      19.755 -15.498 -92.269  1.00 13.110          C  
ATOM   5097  NH1 ARG A 332      19.038 -14.401 -92.139  1.00 13.110          N  
ATOM   5098  NH2 ARG A 332      19.223 -16.534 -92.899  1.00 13.110          N  
ATOM   5099  H   ARG A 332      24.167 -11.001 -88.367  1.00 11.090          H  
ATOM   5100  HA  ARG A 332      22.982 -12.118 -90.824  1.00 11.290          H  
ATOM   5101 1HB  ARG A 332      23.786 -14.059 -89.500  1.00 15.730          H  
ATOM   5102 2HB  ARG A 332      22.829 -13.517 -88.129  1.00 15.730          H  
ATOM   5103 1HG  ARG A 332      21.693 -15.352 -89.273  1.00 15.730          H  
ATOM   5104 2HG  ARG A 332      20.720 -13.875 -89.490  1.00 15.730          H  
ATOM   5105 1HD  ARG A 332      21.510 -13.600 -91.669  1.00 15.730          H  
ATOM   5106 2HD  ARG A 332      22.835 -14.701 -91.374  1.00 15.730          H  
ATOM   5107  HE  ARG A 332      21.496 -16.476 -91.936  1.00 15.730          H  
ATOM   5108 1HH1 ARG A 332      19.377 -13.578 -91.632  1.00 15.730          H  
ATOM   5109 2HH1 ARG A 332      18.104 -14.359 -92.510  1.00 15.730          H  
ATOM   5110 1HH2 ARG A 332      19.763 -17.405 -93.043  1.00 15.730          H  
ATOM   5111 2HH2 ARG A 332      18.289 -16.475 -93.272  1.00 15.730          H  
ATOM   5112  N   LYS A 333      20.902 -11.006 -90.336  1.00  9.240          N  
ATOM   5113  CA  LYS A 333      19.636 -10.332 -90.163  1.00  9.300          C  
ATOM   5114  C   LYS A 333      18.592 -11.383 -89.833  1.00  8.550          C  
ATOM   5115  O   LYS A 333      18.582 -12.449 -90.446  1.00  8.670          O  
ATOM   5116  CB  LYS A 333      19.324  -9.535 -91.425  1.00 13.000          C  
ATOM   5117  CG  LYS A 333      18.044  -8.770 -91.417  1.00 13.000          C  
ATOM   5118  CD  LYS A 333      17.956  -7.902 -92.636  1.00 13.000          C  
ATOM   5119  CE  LYS A 333      16.598  -7.271 -92.778  1.00 13.000          C  
ATOM   5120  NZ  LYS A 333      16.559  -6.395 -93.950  1.00 13.000          N  
ATOM   5121  H   LYS A 333      21.205 -11.224 -91.277  1.00 11.090          H  
ATOM   5122  HA  LYS A 333      19.708  -9.645 -89.321  1.00 11.160          H  
ATOM   5123 1HB  LYS A 333      20.130  -8.822 -91.599  1.00 15.600          H  
ATOM   5124 2HB  LYS A 333      19.300 -10.213 -92.279  1.00 15.600          H  
ATOM   5125 1HG  LYS A 333      17.233  -9.466 -91.455  1.00 15.600          H  
ATOM   5126 2HG  LYS A 333      17.962  -8.170 -90.514  1.00 15.600          H  
ATOM   5127 1HD  LYS A 333      18.708  -7.113 -92.574  1.00 15.600          H  
ATOM   5128 2HD  LYS A 333      18.158  -8.503 -93.524  1.00 15.600          H  
ATOM   5129 1HE  LYS A 333      15.864  -8.064 -92.911  1.00 15.600          H  
ATOM   5130 2HE  LYS A 333      16.342  -6.696 -91.888  1.00 15.600          H  
ATOM   5131 1HZ  LYS A 333      15.604  -6.005 -94.078  1.00 15.600          H  
ATOM   5132 2HZ  LYS A 333      17.224  -5.647 -93.844  1.00 15.600          H  
ATOM   5133 3HZ  LYS A 333      16.795  -6.944 -94.761  1.00 15.600          H  
ATOM   5134  N   LEU A 334      17.705 -11.086 -88.879  1.00  7.950          N  
ATOM   5135  CA  LEU A 334      16.673 -12.038 -88.457  1.00  7.350          C  
ATOM   5136  C   LEU A 334      17.276 -13.337 -87.954  1.00  6.630          C  
ATOM   5137  O   LEU A 334      16.929 -14.425 -88.415  1.00  6.700          O  
ATOM   5138  CB  LEU A 334      15.669 -12.332 -89.579  1.00 10.530          C  
ATOM   5139  CG  LEU A 334      14.876 -11.130 -90.125  1.00 10.530          C  
ATOM   5140  CD1 LEU A 334      14.069 -11.587 -91.291  1.00 10.530          C  
ATOM   5141  CD2 LEU A 334      13.960 -10.560 -89.047  1.00 10.530          C  
ATOM   5142  H   LEU A 334      17.761 -10.184 -88.428  1.00  9.540          H  
ATOM   5143  HA  LEU A 334      16.139 -11.607 -87.616  1.00  8.820          H  
ATOM   5144 1HB  LEU A 334      16.184 -12.798 -90.411  1.00 12.640          H  
ATOM   5145 2HB  LEU A 334      14.944 -13.050 -89.199  1.00 12.640          H  
ATOM   5146  HG  LEU A 334      15.546 -10.372 -90.452  1.00 12.640          H  
ATOM   5147 1HD1 LEU A 334      13.507 -10.750 -91.699  1.00 12.640          H  
ATOM   5148 2HD1 LEU A 334      14.734 -11.988 -92.059  1.00 12.640          H  
ATOM   5149 3HD1 LEU A 334      13.388 -12.359 -90.956  1.00 12.640          H  
ATOM   5150 1HD2 LEU A 334      13.401  -9.721 -89.458  1.00 12.640          H  
ATOM   5151 2HD2 LEU A 334      13.265 -11.331 -88.715  1.00 12.640          H  
ATOM   5152 3HD2 LEU A 334      14.537 -10.209 -88.201  1.00 12.640          H  
ATOM   5153  N   GLN A 335      18.229 -13.194 -87.044  1.00  6.240          N  
ATOM   5154  CA  GLN A 335      18.883 -14.308 -86.385  1.00  5.660          C  
ATOM   5155  C   GLN A 335      17.870 -14.890 -85.407  1.00  5.370          C  
ATOM   5156  O   GLN A 335      17.199 -14.142 -84.695  1.00  5.540          O  
ATOM   5157  CB  GLN A 335      20.117 -13.808 -85.621  1.00  8.160          C  
ATOM   5158  CG  GLN A 335      21.015 -14.872 -84.996  1.00  8.160          C  
ATOM   5159  CD  GLN A 335      22.148 -14.212 -84.218  1.00  8.160          C  
ATOM   5160  OE1 GLN A 335      21.892 -13.313 -83.411  1.00  8.160          O  
ATOM   5161  NE2 GLN A 335      23.378 -14.621 -84.439  1.00  8.160          N  
ATOM   5162  H   GLN A 335      18.482 -12.254 -86.774  1.00  7.490          H  
ATOM   5163  HA  GLN A 335      19.158 -15.067 -87.118  1.00  6.790          H  
ATOM   5164 1HB  GLN A 335      20.740 -13.218 -86.301  1.00  9.790          H  
ATOM   5165 2HB  GLN A 335      19.796 -13.141 -84.824  1.00  9.790          H  
ATOM   5166 1HG  GLN A 335      20.442 -15.501 -84.308  1.00  9.790          H  
ATOM   5167 2HG  GLN A 335      21.455 -15.481 -85.786  1.00  9.790          H  
ATOM   5168 1HE2 GLN A 335      24.144 -14.210 -83.926  1.00  9.790          H  
ATOM   5169 2HE2 GLN A 335      23.574 -15.352 -85.103  1.00  9.790          H  
ATOM   5170  N   PHE A 336      17.737 -16.206 -85.373  1.00  5.300          N  
ATOM   5171  CA  PHE A 336      16.824 -16.866 -84.444  1.00  5.370          C  
ATOM   5172  C   PHE A 336      17.657 -17.529 -83.372  1.00  4.780          C  
ATOM   5173  O   PHE A 336      18.847 -17.760 -83.570  1.00  4.830          O  
ATOM   5174  CB  PHE A 336      15.931 -17.923 -85.118  1.00  7.490          C  
ATOM   5175  CG  PHE A 336      14.928 -17.412 -86.169  1.00  7.490          C  
ATOM   5176  CD1 PHE A 336      14.703 -16.049 -86.402  1.00  7.490          C  
ATOM   5177  CD2 PHE A 336      14.199 -18.330 -86.932  1.00  7.490          C  
ATOM   5178  CE1 PHE A 336      13.813 -15.634 -87.353  1.00  7.490          C  
ATOM   5179  CE2 PHE A 336      13.304 -17.904 -87.889  1.00  7.490          C  
ATOM   5180  CZ  PHE A 336      13.115 -16.553 -88.100  1.00  7.490          C  
ATOM   5181  H   PHE A 336      18.307 -16.783 -85.990  1.00  6.360          H  
ATOM   5182  HA  PHE A 336      16.190 -16.122 -83.959  1.00  6.440          H  
ATOM   5183 1HB  PHE A 336      16.569 -18.662 -85.593  1.00  8.990          H  
ATOM   5184 2HB  PHE A 336      15.362 -18.442 -84.343  1.00  8.990          H  
ATOM   5185  HD1 PHE A 336      15.231 -15.295 -85.838  1.00  8.990          H  
ATOM   5186  HD2 PHE A 336      14.342 -19.396 -86.771  1.00  8.990          H  
ATOM   5187  HE1 PHE A 336      13.665 -14.566 -87.516  1.00  8.990          H  
ATOM   5188  HE2 PHE A 336      12.746 -18.630 -88.480  1.00  8.990          H  
ATOM   5189  HZ  PHE A 336      12.411 -16.212 -88.856  1.00  8.990          H  
ATOM   5190  N   ASP A 337      17.044 -17.897 -82.254  1.00  4.560          N  
ATOM   5191  CA  ASP A 337      17.758 -18.576 -81.178  1.00  4.230          C  
ATOM   5192  C   ASP A 337      18.360 -19.917 -81.605  1.00  3.570          C  
ATOM   5193  O   ASP A 337      19.272 -20.430 -80.948  1.00  3.740          O  
ATOM   5194  CB  ASP A 337      16.797 -18.756 -80.011  1.00  6.050          C  
ATOM   5195  CG  ASP A 337      15.542 -19.453 -80.473  1.00  6.050          C  
ATOM   5196  OD1 ASP A 337      14.962 -18.930 -81.417  1.00  6.050          O  
ATOM   5197  OD2 ASP A 337      15.159 -20.484 -79.933  1.00  6.050          O  
ATOM   5198  H   ASP A 337      16.040 -17.729 -82.126  1.00  5.470          H  
ATOM   5199  HA  ASP A 337      18.568 -17.927 -80.853  1.00  5.080          H  
ATOM   5200 1HB  ASP A 337      17.276 -19.352 -79.233  1.00  7.260          H  
ATOM   5201 2HB  ASP A 337      16.541 -17.786 -79.581  1.00  7.260          H  
ATOM   5202  N   LYS A 338      17.822 -20.478 -82.691  1.00  3.180          N  
ATOM   5203  CA  LYS A 338      18.237 -21.750 -83.261  1.00  3.020          C  
ATOM   5204  C   LYS A 338      19.167 -21.589 -84.468  1.00  2.560          C  
ATOM   5205  O   LYS A 338      19.483 -22.575 -85.139  1.00  2.670          O  
ATOM   5206  CB  LYS A 338      17.000 -22.545 -83.686  1.00  4.290          C  
ATOM   5207  CG  LYS A 338      16.026 -22.860 -82.558  1.00  4.290          C  
ATOM   5208  CD  LYS A 338      16.622 -23.779 -81.495  1.00  4.290          C  
ATOM   5209  CE  LYS A 338      15.576 -24.142 -80.442  1.00  4.290          C  
ATOM   5210  NZ  LYS A 338      15.232 -22.962 -79.542  1.00  4.290          N  
ATOM   5211  H   LYS A 338      17.078 -19.965 -83.142  1.00  3.820          H  
ATOM   5212  HA  LYS A 338      18.789 -22.304 -82.506  1.00  3.620          H  
ATOM   5213 1HB  LYS A 338      16.455 -21.986 -84.446  1.00  5.150          H  
ATOM   5214 2HB  LYS A 338      17.293 -23.479 -84.132  1.00  5.150          H  
ATOM   5215 1HG  LYS A 338      15.707 -21.930 -82.095  1.00  5.150          H  
ATOM   5216 2HG  LYS A 338      15.153 -23.349 -82.978  1.00  5.150          H  
ATOM   5217 1HD  LYS A 338      16.995 -24.690 -81.970  1.00  5.150          H  
ATOM   5218 2HD  LYS A 338      17.448 -23.284 -80.988  1.00  5.150          H  
ATOM   5219 1HE  LYS A 338      14.671 -24.475 -80.946  1.00  5.150          H  
ATOM   5220 2HE  LYS A 338      15.957 -24.956 -79.827  1.00  5.150          H  
ATOM   5221 1HZ  LYS A 338      14.541 -23.232 -78.867  1.00  5.150          H  
ATOM   5222 2HZ  LYS A 338      16.054 -22.640 -79.059  1.00  5.150          H  
ATOM   5223 3HZ  LYS A 338      14.865 -22.160 -80.083  1.00  5.150          H  
ATOM   5224  N   THR A 339      19.582 -20.361 -84.793  1.00  2.440          N  
ATOM   5225  CA  THR A 339      20.445 -20.183 -85.960  1.00  2.370          C  
ATOM   5226  C   THR A 339      21.861 -20.650 -85.618  1.00  2.360          C  
ATOM   5227  O   THR A 339      22.426 -20.267 -84.582  1.00  2.560          O  
ATOM   5228  CB  THR A 339      20.500 -18.711 -86.450  1.00  3.350          C  
ATOM   5229  OG1 THR A 339      19.195 -18.246 -86.754  1.00  3.350          O  
ATOM   5230  CG2 THR A 339      21.327 -18.587 -87.747  1.00  3.350          C  
ATOM   5231  H   THR A 339      19.313 -19.548 -84.234  1.00  2.930          H  
ATOM   5232  HA  THR A 339      20.070 -20.794 -86.777  1.00  2.840          H  
ATOM   5233  HB  THR A 339      20.929 -18.088 -85.668  1.00  4.020          H  
ATOM   5234  HG1 THR A 339      18.797 -18.861 -87.389  1.00  4.020          H  
ATOM   5235 1HG2 THR A 339      21.333 -17.552 -88.067  1.00  4.020          H  
ATOM   5236 2HG2 THR A 339      22.345 -18.918 -87.591  1.00  4.020          H  
ATOM   5237 3HG2 THR A 339      20.868 -19.204 -88.524  1.00  4.020          H  
ATOM   5238  N   GLY A 340      22.432 -21.489 -86.480  1.00  2.210          N  
ATOM   5239  CA  GLY A 340      23.780 -22.013 -86.323  1.00  2.250          C  
ATOM   5240  C   GLY A 340      24.760 -21.509 -87.376  1.00  2.070          C  
ATOM   5241  O   GLY A 340      24.368 -20.828 -88.331  1.00  2.010          O  
ATOM   5242  H   GLY A 340      21.887 -21.768 -87.285  1.00  2.650          H  
ATOM   5243 1HA  GLY A 340      24.150 -21.765 -85.357  1.00  2.700          H  
ATOM   5244 2HA  GLY A 340      23.746 -23.093 -86.347  1.00  2.700          H  
ATOM   5245  N   VAL A 341      26.036 -21.876 -87.177  1.00  2.030          N  
ATOM   5246  CA  VAL A 341      27.164 -21.513 -88.043  1.00  1.930          C  
ATOM   5247  C   VAL A 341      27.996 -22.727 -88.420  1.00  1.830          C  
ATOM   5248  O   VAL A 341      28.403 -23.521 -87.571  1.00  1.860          O  
ATOM   5249  CB  VAL A 341      28.103 -20.481 -87.381  1.00  2.740          C  
ATOM   5250  CG1 VAL A 341      29.269 -20.137 -88.346  1.00  2.740          C  
ATOM   5251  CG2 VAL A 341      27.315 -19.272 -87.001  1.00  2.740          C  
ATOM   5252  H   VAL A 341      26.205 -22.454 -86.353  1.00  2.440          H  
ATOM   5253  HA  VAL A 341      26.767 -21.078 -88.962  1.00  2.320          H  
ATOM   5254  HB  VAL A 341      28.538 -20.904 -86.493  1.00  3.290          H  
ATOM   5255 1HG1 VAL A 341      29.918 -19.424 -87.885  1.00  3.290          H  
ATOM   5256 2HG1 VAL A 341      29.853 -21.023 -88.588  1.00  3.290          H  
ATOM   5257 3HG1 VAL A 341      28.858 -19.711 -89.263  1.00  3.290          H  
ATOM   5258 1HG2 VAL A 341      27.939 -18.542 -86.523  1.00  3.290          H  
ATOM   5259 2HG2 VAL A 341      26.859 -18.833 -87.882  1.00  3.290          H  
ATOM   5260 3HG2 VAL A 341      26.563 -19.588 -86.322  1.00  3.290          H  
ATOM   5261  N   ILE A 342      28.258 -22.855 -89.704  1.00  1.750          N  
ATOM   5262  CA  ILE A 342      29.023 -23.938 -90.279  1.00  1.700          C  
ATOM   5263  C   ILE A 342      30.332 -23.403 -90.889  1.00  1.720          C  
ATOM   5264  O   ILE A 342      30.316 -22.836 -91.987  1.00  1.780          O  
ATOM   5265  CB  ILE A 342      28.125 -24.495 -91.391  1.00  2.400          C  
ATOM   5266  CG1 ILE A 342      26.752 -24.955 -90.801  1.00  2.400          C  
ATOM   5267  CG2 ILE A 342      28.819 -25.578 -92.182  1.00  2.400          C  
ATOM   5268  CD1 ILE A 342      25.663 -25.203 -91.822  1.00  2.400          C  
ATOM   5269  H   ILE A 342      27.882 -22.154 -90.338  1.00  2.100          H  
ATOM   5270  HA  ILE A 342      29.246 -24.684 -89.514  1.00  2.040          H  
ATOM   5271  HB  ILE A 342      27.902 -23.693 -92.005  1.00  2.880          H  
ATOM   5272 1HG1 ILE A 342      26.910 -25.857 -90.273  1.00  2.880          H  
ATOM   5273 2HG1 ILE A 342      26.373 -24.211 -90.118  1.00  2.880          H  
ATOM   5274 1HG2 ILE A 342      28.186 -25.909 -92.987  1.00  2.880          H  
ATOM   5275 2HG2 ILE A 342      29.721 -25.179 -92.603  1.00  2.880          H  
ATOM   5276 3HG2 ILE A 342      29.055 -26.416 -91.527  1.00  2.880          H  
ATOM   5277 1HD1 ILE A 342      24.766 -25.533 -91.314  1.00  2.880          H  
ATOM   5278 2HD1 ILE A 342      25.453 -24.279 -92.368  1.00  2.880          H  
ATOM   5279 3HD1 ILE A 342      25.962 -25.954 -92.506  1.00  2.880          H  
ATOM   5280  N   GLU A 343      31.474 -23.581 -90.218  1.00  1.700          N  
ATOM   5281  CA  GLU A 343      32.716 -23.016 -90.764  1.00  1.740          C  
ATOM   5282  C   GLU A 343      33.521 -24.038 -91.555  1.00  1.720          C  
ATOM   5283  O   GLU A 343      33.875 -25.099 -91.041  1.00  1.740          O  
ATOM   5284  CB  GLU A 343      33.573 -22.392 -89.669  1.00  2.420          C  
ATOM   5285  CG  GLU A 343      34.842 -21.737 -90.205  1.00  2.420          C  
ATOM   5286  CD  GLU A 343      35.620 -21.016 -89.170  1.00  2.420          C  
ATOM   5287  OE1 GLU A 343      35.241 -21.052 -88.030  1.00  2.420          O  
ATOM   5288  OE2 GLU A 343      36.567 -20.365 -89.525  1.00  2.420          O  
ATOM   5289  H   GLU A 343      31.464 -24.048 -89.304  1.00  2.040          H  
ATOM   5290  HA  GLU A 343      32.454 -22.218 -91.457  1.00  2.090          H  
ATOM   5291 1HB  GLU A 343      32.992 -21.640 -89.138  1.00  2.900          H  
ATOM   5292 2HB  GLU A 343      33.856 -23.150 -88.951  1.00  2.900          H  
ATOM   5293 1HG  GLU A 343      35.478 -22.499 -90.646  1.00  2.900          H  
ATOM   5294 2HG  GLU A 343      34.568 -21.041 -91.000  1.00  2.900          H  
ATOM   5295  N   ALA A 344      33.827 -23.705 -92.813  1.00  1.730          N  
ATOM   5296  CA  ALA A 344      34.562 -24.602 -93.712  1.00  1.760          C  
ATOM   5297  C   ALA A 344      36.087 -24.545 -93.510  1.00  1.850          C  
ATOM   5298  O   ALA A 344      36.729 -23.516 -93.757  1.00  2.160          O  
ATOM   5299  CB  ALA A 344      34.219 -24.239 -95.149  1.00  2.450          C  
ATOM   5300  H   ALA A 344      33.521 -22.790 -93.166  1.00  2.080          H  
ATOM   5301  HA  ALA A 344      34.241 -25.625 -93.509  1.00  2.110          H  
ATOM   5302 1HB  ALA A 344      34.728 -24.902 -95.820  1.00  2.940          H  
ATOM   5303 2HB  ALA A 344      33.145 -24.320 -95.301  1.00  2.940          H  
ATOM   5304 3HB  ALA A 344      34.528 -23.216 -95.351  1.00  2.940          H  
ATOM   5305  N   LEU A 345      36.668 -25.661 -93.061  1.00  1.770          N  
ATOM   5306  CA  LEU A 345      38.093 -25.778 -92.771  1.00  1.850          C  
ATOM   5307  C   LEU A 345      38.696 -26.977 -93.543  1.00  1.790          C  
ATOM   5308  O   LEU A 345      37.956 -27.878 -93.926  1.00  2.150          O  
ATOM   5309  CB  LEU A 345      38.231 -25.973 -91.253  1.00  2.560          C  
ATOM   5310  CG  LEU A 345      37.609 -24.837 -90.378  1.00  2.560          C  
ATOM   5311  CD1 LEU A 345      37.563 -25.277 -88.946  1.00  2.560          C  
ATOM   5312  CD2 LEU A 345      38.428 -23.557 -90.517  1.00  2.560          C  
ATOM   5313  H   LEU A 345      36.095 -26.481 -92.842  1.00  2.120          H  
ATOM   5314  HA  LEU A 345      38.570 -24.859 -93.080  1.00  2.220          H  
ATOM   5315 1HB  LEU A 345      37.735 -26.897 -90.988  1.00  3.070          H  
ATOM   5316 2HB  LEU A 345      39.281 -26.071 -90.990  1.00  3.070          H  
ATOM   5317  HG  LEU A 345      36.586 -24.649 -90.694  1.00  3.070          H  
ATOM   5318 1HD1 LEU A 345      37.113 -24.487 -88.337  1.00  3.070          H  
ATOM   5319 2HD1 LEU A 345      36.956 -26.166 -88.877  1.00  3.070          H  
ATOM   5320 3HD1 LEU A 345      38.565 -25.486 -88.585  1.00  3.070          H  
ATOM   5321 1HD2 LEU A 345      37.983 -22.772 -89.902  1.00  3.070          H  
ATOM   5322 2HD2 LEU A 345      39.451 -23.733 -90.189  1.00  3.070          H  
ATOM   5323 3HD2 LEU A 345      38.434 -23.222 -91.551  1.00  3.070          H  
ATOM   5324  N   PRO A 346      39.985 -26.962 -93.916  1.00  2.070          N  
ATOM   5325  CA  PRO A 346      40.734 -28.060 -94.531  1.00  2.400          C  
ATOM   5326  C   PRO A 346      41.208 -29.082 -93.498  1.00  1.980          C  
ATOM   5327  O   PRO A 346      41.349 -28.730 -92.326  1.00  2.080          O  
ATOM   5328  CB  PRO A 346      41.926 -27.323 -95.139  1.00  3.600          C  
ATOM   5329  CG  PRO A 346      42.167 -26.169 -94.179  1.00  3.600          C  
ATOM   5330  CD  PRO A 346      40.786 -25.746 -93.706  1.00  3.600          C  
ATOM   5331  HA  PRO A 346      40.121 -28.540 -95.308  1.00  2.880          H  
ATOM   5332 1HB  PRO A 346      42.796 -28.000 -95.214  1.00  4.320          H  
ATOM   5333 2HB  PRO A 346      41.690 -27.002 -96.164  1.00  4.320          H  
ATOM   5334 1HG  PRO A 346      42.807 -26.508 -93.345  1.00  4.320          H  
ATOM   5335 2HG  PRO A 346      42.717 -25.363 -94.687  1.00  4.320          H  
ATOM   5336 1HD  PRO A 346      40.835 -25.484 -92.642  1.00  4.320          H  
ATOM   5337 2HD  PRO A 346      40.412 -24.927 -94.313  1.00  4.320          H  
ATOM   5338  N   ARG A 347      41.556 -30.300 -93.937  1.00  2.250          N  
ATOM   5339  CA  ARG A 347      42.278 -31.241 -93.074  1.00  2.530          C  
ATOM   5340  C   ARG A 347      43.467 -31.789 -93.847  1.00  2.570          C  
ATOM   5341  O   ARG A 347      43.741 -32.988 -93.804  1.00  2.870          O  
ATOM   5342  CB  ARG A 347      41.446 -32.460 -92.741  1.00  3.430          C  
ATOM   5343  CG  ARG A 347      40.193 -32.260 -92.008  1.00  3.430          C  
ATOM   5344  CD  ARG A 347      39.432 -33.550 -92.012  1.00  3.430          C  
ATOM   5345  NE  ARG A 347      40.154 -34.569 -91.315  1.00  3.430          N  
ATOM   5346  CZ  ARG A 347      40.108 -34.763 -89.998  1.00  3.430          C  
ATOM   5347  NH1 ARG A 347      39.335 -34.040 -89.238  1.00  3.430          N  
ATOM   5348  NH2 ARG A 347      40.849 -35.677 -89.432  1.00  3.430          N  
ATOM   5349  H   ARG A 347      41.354 -30.601 -94.893  1.00  2.700          H  
ATOM   5350  HA  ARG A 347      42.623 -30.733 -92.174  1.00  3.040          H  
ATOM   5351 1HB  ARG A 347      41.231 -33.010 -93.637  1.00  4.120          H  
ATOM   5352 2HB  ARG A 347      42.052 -33.112 -92.119  1.00  4.120          H  
ATOM   5353 1HG  ARG A 347      40.411 -31.969 -90.984  1.00  4.120          H  
ATOM   5354 2HG  ARG A 347      39.624 -31.487 -92.484  1.00  4.120          H  
ATOM   5355 1HD  ARG A 347      38.464 -33.425 -91.554  1.00  4.120          H  
ATOM   5356 2HD  ARG A 347      39.287 -33.882 -93.036  1.00  4.120          H  
ATOM   5357  HE  ARG A 347      40.784 -35.151 -91.855  1.00  4.120          H  
ATOM   5358 1HH1 ARG A 347      38.757 -33.313 -89.619  1.00  4.120          H  
ATOM   5359 2HH1 ARG A 347      39.356 -34.229 -88.231  1.00  4.120          H  
ATOM   5360 1HH2 ARG A 347      41.478 -36.258 -89.965  1.00  4.120          H  
ATOM   5361 2HH2 ARG A 347      40.782 -35.762 -88.413  1.00  4.120          H  
ATOM   5362  N   ASP A 348      44.183 -30.906 -94.521  1.00  2.870          N  
ATOM   5363  CA  ASP A 348      45.337 -31.275 -95.331  1.00  3.170          C  
ATOM   5364  C   ASP A 348      46.137 -30.023 -95.680  1.00  3.590          C  
ATOM   5365  O   ASP A 348      45.747 -28.912 -95.321  1.00  4.380          O  
ATOM   5366  CB  ASP A 348      44.879 -32.024 -96.609  1.00  4.320          C  
ATOM   5367  CG  ASP A 348      45.952 -32.992 -97.200  1.00  4.320          C  
ATOM   5368  OD1 ASP A 348      47.121 -32.761 -96.942  1.00  4.320          O  
ATOM   5369  OD2 ASP A 348      45.599 -33.930 -97.876  1.00  4.320          O  
ATOM   5370  H   ASP A 348      43.900 -29.936 -94.480  1.00  3.440          H  
ATOM   5371  HA  ASP A 348      45.978 -31.940 -94.750  1.00  3.800          H  
ATOM   5372 1HB  ASP A 348      43.975 -32.601 -96.398  1.00  5.180          H  
ATOM   5373 2HB  ASP A 348      44.614 -31.285 -97.375  1.00  5.180          H  
ATOM   5374  N   ARG A 349      47.233 -30.198 -96.415  1.00  3.590          N  
ATOM   5375  CA  ARG A 349      48.037 -29.070 -96.883  1.00  4.530          C  
ATOM   5376  C   ARG A 349      47.364 -28.387 -98.082  1.00  4.910          C  
ATOM   5377  O   ARG A 349      47.494 -27.178 -98.277  1.00  4.860          O  
ATOM   5378  CB  ARG A 349      49.434 -29.534 -97.307  1.00  5.970          C  
ATOM   5379  CG  ARG A 349      49.466 -30.348 -98.612  1.00  5.970          C  
ATOM   5380  CD  ARG A 349      50.769 -30.913 -98.946  1.00  5.970          C  
ATOM   5381  NE  ARG A 349      50.706 -31.571-100.261  1.00  5.970          N  
ATOM   5382  CZ  ARG A 349      51.686 -32.310-100.824  1.00  5.970          C  
ATOM   5383  NH1 ARG A 349      52.832 -32.510-100.193  1.00  5.970          N  
ATOM   5384  NH2 ARG A 349      51.488 -32.837-102.020  1.00  5.970          N  
ATOM   5385  H   ARG A 349      47.497 -31.157 -96.634  1.00  4.310          H  
ATOM   5386  HA  ARG A 349      48.131 -28.348 -96.073  1.00  5.440          H  
ATOM   5387 1HB  ARG A 349      50.077 -28.668 -97.442  1.00  7.160          H  
ATOM   5388 2HB  ARG A 349      49.867 -30.149 -96.520  1.00  7.160          H  
ATOM   5389 1HG  ARG A 349      48.740 -31.163 -98.578  1.00  7.160          H  
ATOM   5390 2HG  ARG A 349      49.238 -29.687 -99.439  1.00  7.160          H  
ATOM   5391 1HD  ARG A 349      51.512 -30.118 -98.989  1.00  7.160          H  
ATOM   5392 2HD  ARG A 349      51.048 -31.653 -98.197  1.00  7.160          H  
ATOM   5393  HE  ARG A 349      49.824 -31.445-100.811  1.00  7.160          H  
ATOM   5394 1HH1 ARG A 349      52.987 -32.110 -99.280  1.00  7.160          H  
ATOM   5395 2HH1 ARG A 349      53.557 -33.066-100.625  1.00  7.160          H  
ATOM   5396 1HH2 ARG A 349      50.604 -32.679-102.501  1.00  7.160          H  
ATOM   5397 2HH2 ARG A 349      52.205 -33.392-102.457  1.00  7.160          H  
ATOM   5398  N   ASP A 350      46.654 -29.180 -98.891  1.00  5.590          N  
ATOM   5399  CA  ASP A 350      45.998 -28.710-100.103  1.00  6.300          C  
ATOM   5400  C   ASP A 350      44.538 -28.382 -99.834  1.00  6.390          C  
ATOM   5401  O   ASP A 350      43.917 -28.960 -98.939  1.00  7.050          O  
ATOM   5402  CB  ASP A 350      46.111 -29.783-101.189  1.00  8.540          C  
ATOM   5403  CG  ASP A 350      47.561 -29.996-101.639  1.00  8.540          C  
ATOM   5404  OD1 ASP A 350      48.237 -29.034-101.905  1.00  8.540          O  
ATOM   5405  OD2 ASP A 350      48.001 -31.127-101.651  1.00  8.540          O  
ATOM   5406  H   ASP A 350      46.596 -30.165 -98.670  1.00  6.710          H  
ATOM   5407  HA  ASP A 350      46.500 -27.804-100.445  1.00  7.560          H  
ATOM   5408 1HB  ASP A 350      45.718 -30.729-100.808  1.00 10.240          H  
ATOM   5409 2HB  ASP A 350      45.507 -29.498-102.052  1.00 10.240          H  
ATOM   5410  N   THR A 351      43.962 -27.502-100.651  1.00  5.950          N  
ATOM   5411  CA  THR A 351      42.554 -27.156-100.487  1.00  6.100          C  
ATOM   5412  C   THR A 351      41.655 -27.831-101.525  1.00  6.000          C  
ATOM   5413  O   THR A 351      41.803 -27.627-102.730  1.00  6.220          O  
ATOM   5414  CB  THR A 351      42.380 -25.623-100.550  1.00  8.480          C  
ATOM   5415  OG1 THR A 351      43.126 -25.019 -99.483  1.00  8.480          O  
ATOM   5416  CG2 THR A 351      40.926 -25.249-100.400  1.00  8.480          C  
ATOM   5417  H   THR A 351      44.506 -27.062-101.379  1.00  7.140          H  
ATOM   5418  HA  THR A 351      42.230 -27.489 -99.502  1.00  7.320          H  
ATOM   5419  HB  THR A 351      42.750 -25.250-101.502  1.00 10.180          H  
ATOM   5420  HG1 THR A 351      44.065 -25.131 -99.648  1.00 10.180          H  
ATOM   5421 1HG2 THR A 351      40.824 -24.170-100.439  1.00 10.180          H  
ATOM   5422 2HG2 THR A 351      40.348 -25.689-101.209  1.00 10.180          H  
ATOM   5423 3HG2 THR A 351      40.550 -25.613 -99.445  1.00 10.180          H  
ATOM   5424  N   TRP A 352      40.727 -28.640-101.015  1.00  5.940          N  
ATOM   5425  CA  TRP A 352      39.729 -29.405-101.774  1.00  6.090          C  
ATOM   5426  C   TRP A 352      38.564 -28.581-102.343  1.00  5.870          C  
ATOM   5427  O   TRP A 352      38.189 -28.703-103.509  1.00  6.530          O  
ATOM   5428  CB  TRP A 352      39.168 -30.496-100.876  1.00  8.470          C  
ATOM   5429  CG  TRP A 352      38.114 -31.306-101.505  1.00  8.470          C  
ATOM   5430  CD1 TRP A 352      36.780 -31.254-101.244  1.00  8.470          C  
ATOM   5431  CD2 TRP A 352      38.283 -32.298-102.527  1.00  8.470          C  
ATOM   5432  NE1 TRP A 352      36.116 -32.131-102.041  1.00  8.470          N  
ATOM   5433  CE2 TRP A 352      37.016 -32.784-102.830  1.00  8.470          C  
ATOM   5434  CE3 TRP A 352      39.395 -32.806-103.207  1.00  8.470          C  
ATOM   5435  CZ2 TRP A 352      36.818 -33.757-103.782  1.00  8.470          C  
ATOM   5436  CZ3 TRP A 352      39.195 -33.785-104.165  1.00  8.470          C  
ATOM   5437  CH2 TRP A 352      37.934 -34.249-104.443  1.00  8.470          C  
ATOM   5438  H   TRP A 352      40.736 -28.735-100.008  1.00  7.130          H  
ATOM   5439  HA  TRP A 352      40.243 -29.877-102.611  1.00  7.310          H  
ATOM   5440 1HB  TRP A 352      39.975 -31.142-100.596  1.00 10.160          H  
ATOM   5441 2HB  TRP A 352      38.774 -30.054 -99.979  1.00 10.160          H  
ATOM   5442  HD1 TRP A 352      36.314 -30.597-100.515  1.00 10.160          H  
ATOM   5443  HE1 TRP A 352      35.126 -32.290-102.075  1.00 10.160          H  
ATOM   5444  HE3 TRP A 352      40.396 -32.442-102.990  1.00 10.160          H  
ATOM   5445  HZ2 TRP A 352      35.832 -34.147-104.019  1.00 10.160          H  
ATOM   5446  HZ3 TRP A 352      40.063 -34.180-104.691  1.00 10.160          H  
ATOM   5447  HH2 TRP A 352      37.801 -35.026-105.197  1.00 10.160          H  
ATOM   5448  N   MET A 353      37.960 -27.795-101.464  1.00  5.080          N  
ATOM   5449  CA  MET A 353      36.759 -27.003-101.714  1.00  4.920          C  
ATOM   5450  C   MET A 353      37.022 -25.669-101.078  1.00  4.400          C  
ATOM   5451  O   MET A 353      38.012 -25.520-100.374  1.00  4.070          O  
ATOM   5452  CB  MET A 353      35.543 -27.630-101.047  1.00  6.950          C  
ATOM   5453  CG  MET A 353      35.692 -27.611 -99.540  1.00  6.950          C  
ATOM   5454  SD  MET A 353      34.449 -28.433 -98.606  1.00  6.950          S  
ATOM   5455  CE  MET A 353      35.010 -27.687 -97.077  1.00  6.950          C  
ATOM   5456  H   MET A 353      38.369 -27.748-100.548  1.00  6.100          H  
ATOM   5457  HA  MET A 353      36.608 -26.867-102.784  1.00  5.900          H  
ATOM   5458 1HB  MET A 353      34.650 -27.062-101.313  1.00  8.340          H  
ATOM   5459 2HB  MET A 353      35.403 -28.645-101.399  1.00  8.340          H  
ATOM   5460 1HG  MET A 353      36.645 -28.044 -99.290  1.00  8.340          H  
ATOM   5461 2HG  MET A 353      35.708 -26.581 -99.191  1.00  8.340          H  
ATOM   5462 1HE  MET A 353      34.432 -28.042 -96.246  1.00  8.340          H  
ATOM   5463 2HE  MET A 353      36.050 -27.925 -96.915  1.00  8.340          H  
ATOM   5464 3HE  MET A 353      34.911 -26.616 -97.163  1.00  8.340          H  
ATOM   5465  N   VAL A 354      36.174 -24.691-101.294  1.00  4.550          N  
ATOM   5466  CA  VAL A 354      36.433 -23.419-100.655  1.00  4.220          C  
ATOM   5467  C   VAL A 354      36.315 -23.494 -99.137  1.00  3.590          C  
ATOM   5468  O   VAL A 354      35.379 -24.066 -98.579  1.00  4.000          O  
ATOM   5469  CB  VAL A 354      35.558 -22.330-101.283  1.00  6.040          C  
ATOM   5470  CG1 VAL A 354      35.667 -21.003-100.528  1.00  6.040          C  
ATOM   5471  CG2 VAL A 354      36.048 -22.160-102.728  1.00  6.040          C  
ATOM   5472  H   VAL A 354      35.320 -24.820-101.842  1.00  5.460          H  
ATOM   5473  HA  VAL A 354      37.463 -23.146-100.879  1.00  5.060          H  
ATOM   5474  HB  VAL A 354      34.516 -22.634-101.265  1.00  7.250          H  
ATOM   5475 1HG1 VAL A 354      35.042 -20.259-101.021  1.00  7.250          H  
ATOM   5476 2HG1 VAL A 354      35.319 -21.126 -99.498  1.00  7.250          H  
ATOM   5477 3HG1 VAL A 354      36.699 -20.659-100.521  1.00  7.250          H  
ATOM   5478 1HG2 VAL A 354      35.474 -21.407-103.233  1.00  7.250          H  
ATOM   5479 2HG2 VAL A 354      37.092 -21.860-102.721  1.00  7.250          H  
ATOM   5480 3HG2 VAL A 354      35.950 -23.104-103.259  1.00  7.250          H  
ATOM   5481  N   ILE A 355      37.312 -22.914 -98.489  1.00  2.900          N  
ATOM   5482  CA  ILE A 355      37.444 -22.857 -97.044  1.00  2.640          C  
ATOM   5483  C   ILE A 355      37.525 -21.411 -96.564  1.00  2.270          C  
ATOM   5484  O   ILE A 355      37.631 -20.490 -97.374  1.00  2.440          O  
ATOM   5485  CB  ILE A 355      38.668 -23.668 -96.582  1.00  3.800          C  
ATOM   5486  CG1 ILE A 355      39.955 -23.068 -97.258  1.00  3.800          C  
ATOM   5487  CG2 ILE A 355      38.441 -25.173 -96.870  1.00  3.800          C  
ATOM   5488  CD1 ILE A 355      41.266 -23.591 -96.746  1.00  3.800          C  
ATOM   5489  H   ILE A 355      38.026 -22.475 -99.052  1.00  3.480          H  
ATOM   5490  HA  ILE A 355      36.563 -23.309 -96.599  1.00  3.170          H  
ATOM   5491  HB  ILE A 355      38.795 -23.536 -95.510  1.00  4.560          H  
ATOM   5492 1HG1 ILE A 355      39.908 -23.277 -98.320  1.00  4.560          H  
ATOM   5493 2HG1 ILE A 355      39.966 -21.984 -97.114  1.00  4.560          H  
ATOM   5494 1HG2 ILE A 355      39.282 -25.757 -96.528  1.00  4.560          H  
ATOM   5495 2HG2 ILE A 355      37.543 -25.503 -96.348  1.00  4.560          H  
ATOM   5496 3HG2 ILE A 355      38.310 -25.327 -97.933  1.00  4.560          H  
ATOM   5497 1HD1 ILE A 355      42.075 -23.105 -97.291  1.00  4.560          H  
ATOM   5498 2HD1 ILE A 355      41.354 -23.352 -95.690  1.00  4.560          H  
ATOM   5499 3HD1 ILE A 355      41.331 -24.660 -96.897  1.00  4.560          H  
ATOM   5500  N   ASP A 356      37.446 -21.231 -95.241  1.00  2.250          N  
ATOM   5501  CA  ASP A 356      37.500 -19.952 -94.519  1.00  2.220          C  
ATOM   5502  C   ASP A 356      36.236 -19.106 -94.719  1.00  1.910          C  
ATOM   5503  O   ASP A 356      36.184 -17.934 -94.339  1.00  2.280          O  
ATOM   5504  CB  ASP A 356      38.754 -19.148 -94.919  1.00  3.120          C  
ATOM   5505  CG  ASP A 356      40.076 -19.842 -94.516  1.00  3.120          C  
ATOM   5506  OD1 ASP A 356      40.195 -20.258 -93.381  1.00  3.120          O  
ATOM   5507  OD2 ASP A 356      40.944 -19.956 -95.350  1.00  3.120          O  
ATOM   5508  H   ASP A 356      37.332 -22.065 -94.664  1.00  2.700          H  
ATOM   5509  HA  ASP A 356      37.580 -20.177 -93.455  1.00  2.660          H  
ATOM   5510 1HB  ASP A 356      38.767 -18.945 -95.984  1.00  3.740          H  
ATOM   5511 2HB  ASP A 356      38.721 -18.179 -94.420  1.00  3.740          H  
ATOM   5512  N   ASP A 357      35.209 -19.727 -95.292  1.00  1.790          N  
ATOM   5513  CA  ASP A 357      33.888 -19.149 -95.477  1.00  1.820          C  
ATOM   5514  C   ASP A 357      32.928 -19.845 -94.493  1.00  1.750          C  
ATOM   5515  O   ASP A 357      33.258 -20.918 -93.961  1.00  1.750          O  
ATOM   5516  CB  ASP A 357      33.471 -19.221 -96.954  1.00  2.540          C  
ATOM   5517  CG  ASP A 357      32.262 -18.315 -97.298  1.00  2.540          C  
ATOM   5518  OD1 ASP A 357      31.712 -17.708 -96.394  1.00  2.540          O  
ATOM   5519  OD2 ASP A 357      31.890 -18.258 -98.443  1.00  2.540          O  
ATOM   5520  H   ASP A 357      35.354 -20.675 -95.596  1.00  2.150          H  
ATOM   5521  HA  ASP A 357      33.926 -18.093 -95.208  1.00  2.180          H  
ATOM   5522 1HB  ASP A 357      34.315 -18.878 -97.557  1.00  3.040          H  
ATOM   5523 2HB  ASP A 357      33.289 -20.238 -97.259  1.00  3.040          H  
ATOM   5524  N   LYS A 358      31.777 -19.225 -94.225  1.00  1.850          N  
ATOM   5525  CA  LYS A 358      30.814 -19.760 -93.246  1.00  1.820          C  
ATOM   5526  C   LYS A 358      29.364 -19.834 -93.726  1.00  1.830          C  
ATOM   5527  O   LYS A 358      28.819 -18.874 -94.273  1.00  1.910          O  
ATOM   5528  CB  LYS A 358      30.850 -18.899 -91.979  1.00  2.560          C  
ATOM   5529  CG  LYS A 358      32.163 -18.942 -91.198  1.00  2.560          C  
ATOM   5530  CD  LYS A 358      32.140 -17.991 -89.999  1.00  2.560          C  
ATOM   5531  CE  LYS A 358      33.398 -18.134 -89.115  1.00  2.560          C  
ATOM   5532  NZ  LYS A 358      34.658 -17.651 -89.787  1.00  2.560          N  
ATOM   5533  H   LYS A 358      31.580 -18.376 -94.764  1.00  2.220          H  
ATOM   5534  HA  LYS A 358      31.118 -20.772 -92.997  1.00  2.180          H  
ATOM   5535 1HB  LYS A 358      30.643 -17.864 -92.240  1.00  3.070          H  
ATOM   5536 2HB  LYS A 358      30.057 -19.230 -91.311  1.00  3.070          H  
ATOM   5537 1HG  LYS A 358      32.313 -19.948 -90.839  1.00  3.070          H  
ATOM   5538 2HG  LYS A 358      32.989 -18.685 -91.853  1.00  3.070          H  
ATOM   5539 1HD  LYS A 358      32.074 -16.961 -90.350  1.00  3.070          H  
ATOM   5540 2HD  LYS A 358      31.268 -18.200 -89.400  1.00  3.070          H  
ATOM   5541 1HE  LYS A 358      33.256 -17.565 -88.201  1.00  3.070          H  
ATOM   5542 2HE  LYS A 358      33.514 -19.178 -88.855  1.00  3.070          H  
ATOM   5543 1HZ  LYS A 358      35.443 -17.777 -89.151  1.00  3.070          H  
ATOM   5544 2HZ  LYS A 358      34.836 -18.169 -90.638  1.00  3.070          H  
ATOM   5545 3HZ  LYS A 358      34.568 -16.676 -90.014  1.00  3.070          H  
ATOM   5546  N   ALA A 359      28.735 -20.988 -93.489  1.00  1.790          N  
ATOM   5547  CA  ALA A 359      27.346 -21.240 -93.868  1.00  1.840          C  
ATOM   5548  C   ALA A 359      26.430 -21.173 -92.659  1.00  1.830          C  
ATOM   5549  O   ALA A 359      26.866 -21.289 -91.515  1.00  1.790          O  
ATOM   5550  CB  ALA A 359      27.228 -22.577 -94.586  1.00  2.560          C  
ATOM   5551  H   ALA A 359      29.267 -21.725 -93.020  1.00  2.150          H  
ATOM   5552  HA  ALA A 359      27.037 -20.449 -94.543  1.00  2.210          H  
ATOM   5553 1HB  ALA A 359      26.229 -22.743 -94.887  1.00  3.070          H  
ATOM   5554 2HB  ALA A 359      27.852 -22.571 -95.447  1.00  3.070          H  
ATOM   5555 3HB  ALA A 359      27.523 -23.377 -93.983  1.00  3.070          H  
ATOM   5556  N   TRP A 360      25.154 -20.949 -92.900  1.00  1.920          N  
ATOM   5557  CA  TRP A 360      24.169 -20.854 -91.829  1.00  1.960          C  
ATOM   5558  C   TRP A 360      23.067 -21.894 -91.913  1.00  1.950          C  
ATOM   5559  O   TRP A 360      22.712 -22.360 -92.995  1.00  2.050          O  
ATOM   5560  CB  TRP A 360      23.539 -19.468 -91.883  1.00  2.730          C  
ATOM   5561  CG  TRP A 360      24.508 -18.362 -91.599  1.00  2.730          C  
ATOM   5562  CD1 TRP A 360      25.531 -18.379 -90.699  1.00  2.730          C  
ATOM   5563  CD2 TRP A 360      24.593 -17.087 -92.270  1.00  2.730          C  
ATOM   5564  NE1 TRP A 360      26.220 -17.204 -90.742  1.00  2.730          N  
ATOM   5565  CE2 TRP A 360      25.666 -16.397 -91.693  1.00  2.730          C  
ATOM   5566  CE3 TRP A 360      23.861 -16.482 -93.304  1.00  2.730          C  
ATOM   5567  CZ2 TRP A 360      26.021 -15.128 -92.097  1.00  2.730          C  
ATOM   5568  CZ3 TRP A 360      24.224 -15.207 -93.716  1.00  2.730          C  
ATOM   5569  CH2 TRP A 360      25.274 -14.548 -93.121  1.00  2.730          C  
ATOM   5570  H   TRP A 360      24.847 -20.832 -93.856  1.00  2.300          H  
ATOM   5571  HA  TRP A 360      24.675 -20.991 -90.875  1.00  2.350          H  
ATOM   5572 1HB  TRP A 360      23.086 -19.305 -92.861  1.00  3.270          H  
ATOM   5573 2HB  TRP A 360      22.738 -19.414 -91.145  1.00  3.270          H  
ATOM   5574  HD1 TRP A 360      25.767 -19.206 -90.037  1.00  3.270          H  
ATOM   5575  HE1 TRP A 360      27.020 -16.993 -90.170  1.00  3.270          H  
ATOM   5576  HE3 TRP A 360      23.019 -17.001 -93.779  1.00  3.270          H  
ATOM   5577  HZ2 TRP A 360      26.853 -14.582 -91.645  1.00  3.270          H  
ATOM   5578  HZ3 TRP A 360      23.649 -14.739 -94.517  1.00  3.270          H  
ATOM   5579  HH2 TRP A 360      25.533 -13.542 -93.455  1.00  3.270          H  
ATOM   5580  N   PHE A 361      22.493 -22.234 -90.768  1.00  1.900          N  
ATOM   5581  CA  PHE A 361      21.327 -23.111 -90.818  1.00  1.930          C  
ATOM   5582  C   PHE A 361      20.446 -22.817 -89.632  1.00  1.970          C  
ATOM   5583  O   PHE A 361      20.895 -22.249 -88.645  1.00  2.000          O  
ATOM   5584  CB  PHE A 361      21.705 -24.581 -90.766  1.00  2.690          C  
ATOM   5585  CG  PHE A 361      22.073 -25.137 -89.477  1.00  2.690          C  
ATOM   5586  CD1 PHE A 361      21.120 -25.913 -88.820  1.00  2.690          C  
ATOM   5587  CD2 PHE A 361      23.273 -24.905 -88.872  1.00  2.690          C  
ATOM   5588  CE1 PHE A 361      21.372 -26.455 -87.612  1.00  2.690          C  
ATOM   5589  CE2 PHE A 361      23.520 -25.450 -87.644  1.00  2.690          C  
ATOM   5590  CZ  PHE A 361      22.559 -26.232 -87.017  1.00  2.690          C  
ATOM   5591  H   PHE A 361      22.863 -21.845 -89.895  1.00  2.280          H  
ATOM   5592  HA  PHE A 361      20.766 -22.913 -91.732  1.00  2.320          H  
ATOM   5593 1HB  PHE A 361      20.869 -25.149 -91.109  1.00  3.230          H  
ATOM   5594 2HB  PHE A 361      22.524 -24.745 -91.436  1.00  3.230          H  
ATOM   5595  HD1 PHE A 361      20.151 -26.095 -89.299  1.00  3.230          H  
ATOM   5596  HD2 PHE A 361      24.023 -24.285 -89.363  1.00  3.230          H  
ATOM   5597  HE1 PHE A 361      20.621 -27.066 -87.122  1.00  3.230          H  
ATOM   5598  HE2 PHE A 361      24.476 -25.261 -87.162  1.00  3.230          H  
ATOM   5599  HZ  PHE A 361      22.741 -26.669 -86.055  1.00  3.230          H  
ATOM   5600  N   PHE A 362      19.199 -23.230 -89.689  1.00  2.030          N  
ATOM   5601  CA  PHE A 362      18.324 -23.063 -88.543  1.00  2.080          C  
ATOM   5602  C   PHE A 362      17.990 -24.433 -87.991  1.00  1.980          C  
ATOM   5603  O   PHE A 362      17.474 -25.289 -88.713  1.00  1.990          O  
ATOM   5604  CB  PHE A 362      17.079 -22.287 -88.958  1.00  2.890          C  
ATOM   5605  CG  PHE A 362      17.345 -20.847 -89.335  1.00  2.890          C  
ATOM   5606  CD1 PHE A 362      17.979 -20.505 -90.521  1.00  2.890          C  
ATOM   5607  CD2 PHE A 362      16.913 -19.830 -88.521  1.00  2.890          C  
ATOM   5608  CE1 PHE A 362      18.189 -19.195 -90.856  1.00  2.890          C  
ATOM   5609  CE2 PHE A 362      17.113 -18.499 -88.874  1.00  2.890          C  
ATOM   5610  CZ  PHE A 362      17.752 -18.190 -90.031  1.00  2.890          C  
ATOM   5611  H   PHE A 362      18.851 -23.682 -90.523  1.00  2.440          H  
ATOM   5612  HA  PHE A 362      18.841 -22.505 -87.765  1.00  2.500          H  
ATOM   5613 1HB  PHE A 362      16.581 -22.786 -89.782  1.00  3.470          H  
ATOM   5614 2HB  PHE A 362      16.402 -22.266 -88.129  1.00  3.470          H  
ATOM   5615  HD1 PHE A 362      18.323 -21.281 -91.202  1.00  3.470          H  
ATOM   5616  HD2 PHE A 362      16.405 -20.077 -87.595  1.00  3.470          H  
ATOM   5617  HE1 PHE A 362      18.703 -18.964 -91.791  1.00  3.470          H  
ATOM   5618  HE2 PHE A 362      16.766 -17.684 -88.228  1.00  3.470          H  
ATOM   5619  HZ  PHE A 362      17.908 -17.144 -90.292  1.00  3.470          H  
ATOM   5620  N   ALA A 363      18.258 -24.651 -86.704  1.00  2.050          N  
ATOM   5621  CA  ALA A 363      18.031 -25.951 -86.075  1.00  2.100          C  
ATOM   5622  C   ALA A 363      16.561 -26.168 -85.747  1.00  2.100          C  
ATOM   5623  O   ALA A 363      16.164 -26.271 -84.585  1.00  2.270          O  
ATOM   5624  CB  ALA A 363      18.878 -26.076 -84.817  1.00  2.920          C  
ATOM   5625  H   ALA A 363      18.678 -23.899 -86.151  1.00  2.460          H  
ATOM   5626  HA  ALA A 363      18.326 -26.723 -86.782  1.00  2.520          H  
ATOM   5627 1HB  ALA A 363      18.731 -27.046 -84.369  1.00  3.500          H  
ATOM   5628 2HB  ALA A 363      19.917 -25.958 -85.080  1.00  3.500          H  
ATOM   5629 3HB  ALA A 363      18.602 -25.313 -84.103  1.00  3.500          H  
ATOM   5630  N   LEU A 364      15.771 -26.254 -86.805  1.00  2.070          N  
ATOM   5631  CA  LEU A 364      14.338 -26.450 -86.759  1.00  2.130          C  
ATOM   5632  C   LEU A 364      14.078 -27.808 -87.395  1.00  2.090          C  
ATOM   5633  O   LEU A 364      14.237 -27.967 -88.604  1.00  2.090          O  
ATOM   5634  CB  LEU A 364      13.665 -25.324 -87.551  1.00  2.960          C  
ATOM   5635  CG  LEU A 364      14.082 -23.879 -87.132  1.00  2.960          C  
ATOM   5636  CD1 LEU A 364      13.455 -22.865 -88.103  1.00  2.960          C  
ATOM   5637  CD2 LEU A 364      13.674 -23.586 -85.700  1.00  2.960          C  
ATOM   5638  H   LEU A 364      16.233 -26.162 -87.710  1.00  2.480          H  
ATOM   5639  HA  LEU A 364      13.992 -26.471 -85.729  1.00  2.560          H  
ATOM   5640 1HB  LEU A 364      13.896 -25.448 -88.606  1.00  3.550          H  
ATOM   5641 2HB  LEU A 364      12.599 -25.407 -87.422  1.00  3.550          H  
ATOM   5642  HG  LEU A 364      15.149 -23.802 -87.196  1.00  3.550          H  
ATOM   5643 1HD1 LEU A 364      13.766 -21.858 -87.833  1.00  3.550          H  
ATOM   5644 2HD1 LEU A 364      13.780 -23.081 -89.121  1.00  3.550          H  
ATOM   5645 3HD1 LEU A 364      12.369 -22.931 -88.050  1.00  3.550          H  
ATOM   5646 1HD2 LEU A 364      13.994 -22.583 -85.432  1.00  3.550          H  
ATOM   5647 2HD2 LEU A 364      12.601 -23.653 -85.604  1.00  3.550          H  
ATOM   5648 3HD2 LEU A 364      14.143 -24.298 -85.027  1.00  3.550          H  
ATOM   5649  N   THR A 365      13.672 -28.789 -86.596  1.00  2.170          N  
ATOM   5650  CA  THR A 365      13.537 -30.166 -87.082  1.00  2.260          C  
ATOM   5651  C   THR A 365      12.583 -30.330 -88.257  1.00  2.500          C  
ATOM   5652  O   THR A 365      12.894 -31.009 -89.236  1.00  3.020          O  
ATOM   5653  CB  THR A 365      13.065 -31.087 -85.941  1.00  3.130          C  
ATOM   5654  OG1 THR A 365      14.041 -31.082 -84.883  1.00  3.130          O  
ATOM   5655  CG2 THR A 365      12.905 -32.496 -86.470  1.00  3.130          C  
ATOM   5656  H   THR A 365      13.528 -28.601 -85.612  1.00  2.600          H  
ATOM   5657  HA  THR A 365      14.518 -30.511 -87.405  1.00  2.710          H  
ATOM   5658  HB  THR A 365      12.113 -30.738 -85.546  1.00  3.750          H  
ATOM   5659  HG1 THR A 365      13.679 -31.538 -84.113  1.00  3.750          H  
ATOM   5660 1HG2 THR A 365      12.590 -33.152 -85.661  1.00  3.750          H  
ATOM   5661 2HG2 THR A 365      12.166 -32.533 -87.259  1.00  3.750          H  
ATOM   5662 3HG2 THR A 365      13.839 -32.833 -86.860  1.00  3.750          H  
ATOM   5663  N   ASP A 366      11.408 -29.729 -88.154  1.00  2.510          N  
ATOM   5664  CA  ASP A 366      10.408 -29.841 -89.209  1.00  2.630          C  
ATOM   5665  C   ASP A 366       9.511 -28.609 -89.212  1.00  2.630          C  
ATOM   5666  O   ASP A 366       8.441 -28.620 -88.600  1.00  3.020          O  
ATOM   5667  CB  ASP A 366       9.557 -31.111 -88.997  1.00  3.630          C  
ATOM   5668  CG  ASP A 366       8.569 -31.446 -90.158  1.00  3.630          C  
ATOM   5669  OD1 ASP A 366       8.612 -30.776 -91.174  1.00  3.630          O  
ATOM   5670  OD2 ASP A 366       7.756 -32.369 -89.987  1.00  3.630          O  
ATOM   5671  H   ASP A 366      11.217 -29.191 -87.326  1.00  3.010          H  
ATOM   5672  HA  ASP A 366      10.914 -29.905 -90.172  1.00  3.160          H  
ATOM   5673 1HB  ASP A 366      10.227 -31.970 -88.877  1.00  4.360          H  
ATOM   5674 2HB  ASP A 366       8.988 -31.015 -88.073  1.00  4.360          H  
ATOM   5675  N   GLN A 367       9.980 -27.511 -89.818  1.00  2.650          N  
ATOM   5676  CA  GLN A 367       9.167 -26.294 -89.839  1.00  3.000          C  
ATOM   5677  C   GLN A 367       9.117 -25.611 -91.201  1.00  3.180          C  
ATOM   5678  O   GLN A 367       8.051 -25.514 -91.813  1.00  3.660          O  
ATOM   5679  CB  GLN A 367       9.670 -25.279 -88.802  1.00  4.060          C  
ATOM   5680  CG  GLN A 367       9.487 -25.714 -87.361  1.00  4.060          C  
ATOM   5681  CD  GLN A 367       9.970 -24.687 -86.366  1.00  4.060          C  
ATOM   5682  OE1 GLN A 367      10.169 -23.518 -86.706  1.00  4.060          O  
ATOM   5683  NE2 GLN A 367      10.175 -25.121 -85.128  1.00  4.060          N  
ATOM   5684  H   GLN A 367      10.874 -27.556 -90.289  1.00  3.180          H  
ATOM   5685  HA  GLN A 367       8.144 -26.564 -89.579  1.00  3.600          H  
ATOM   5686 1HB  GLN A 367      10.728 -25.094 -88.958  1.00  4.870          H  
ATOM   5687 2HB  GLN A 367       9.151 -24.331 -88.941  1.00  4.870          H  
ATOM   5688 1HG  GLN A 367       8.432 -25.918 -87.180  1.00  4.870          H  
ATOM   5689 2HG  GLN A 367      10.068 -26.616 -87.202  1.00  4.870          H  
ATOM   5690 1HE2 GLN A 367      10.498 -24.487 -84.423  1.00  4.870          H  
ATOM   5691 2HE2 GLN A 367       9.999 -26.079 -84.896  1.00  4.870          H  
ATOM   5692  N   VAL A 368      10.268 -25.106 -91.656  1.00  3.090          N  
ATOM   5693  CA  VAL A 368      10.338 -24.361 -92.912  1.00  3.340          C  
ATOM   5694  C   VAL A 368      11.563 -24.638 -93.781  1.00  3.110          C  
ATOM   5695  O   VAL A 368      12.677 -24.870 -93.294  1.00  3.220          O  
ATOM   5696  CB  VAL A 368      10.270 -22.845 -92.631  1.00  4.580          C  
ATOM   5697  CG1 VAL A 368       8.917 -22.428 -92.075  1.00  4.580          C  
ATOM   5698  CG2 VAL A 368      11.314 -22.501 -91.619  1.00  4.580          C  
ATOM   5699  H   VAL A 368      11.109 -25.247 -91.115  1.00  3.710          H  
ATOM   5700  HA  VAL A 368       9.458 -24.627 -93.499  1.00  4.010          H  
ATOM   5701  HB  VAL A 368      10.450 -22.306 -93.555  1.00  5.490          H  
ATOM   5702 1HG1 VAL A 368       8.913 -21.355 -91.896  1.00  5.490          H  
ATOM   5703 2HG1 VAL A 368       8.141 -22.678 -92.796  1.00  5.490          H  
ATOM   5704 3HG1 VAL A 368       8.714 -22.937 -91.144  1.00  5.490          H  
ATOM   5705 1HG2 VAL A 368      11.287 -21.435 -91.427  1.00  5.490          H  
ATOM   5706 2HG2 VAL A 368      11.129 -23.031 -90.689  1.00  5.490          H  
ATOM   5707 3HG2 VAL A 368      12.279 -22.779 -91.995  1.00  5.490          H  
ATOM   5708  N   SER A 369      11.376 -24.449 -95.079  1.00  3.350          N  
ATOM   5709  CA  SER A 369      12.423 -24.584 -96.075  1.00  3.340          C  
ATOM   5710  C   SER A 369      13.216 -23.295 -96.206  1.00  3.170          C  
ATOM   5711  O   SER A 369      13.187 -22.662 -97.269  1.00  3.510          O  
ATOM   5712  CB  SER A 369      11.805 -24.922 -97.422  1.00  4.680          C  
ATOM   5713  OG  SER A 369      11.093 -26.132 -97.364  1.00  4.680          O  
ATOM   5714  H   SER A 369      10.442 -24.247 -95.404  1.00  4.020          H  
ATOM   5715  HA  SER A 369      13.100 -25.382 -95.771  1.00  4.010          H  
ATOM   5716 1HB  SER A 369      11.140 -24.121 -97.731  1.00  5.620          H  
ATOM   5717 2HB  SER A 369      12.591 -24.997 -98.170  1.00  5.620          H  
ATOM   5718  HG  SER A 369      10.831 -26.328 -98.270  1.00  5.620          H  
ATOM   5719  N   ILE A 370      13.995 -22.954 -95.175  1.00  3.050          N  
ATOM   5720  CA  ILE A 370      14.689 -21.660 -95.190  1.00  2.990          C  
ATOM   5721  C   ILE A 370      15.445 -21.641 -96.518  1.00  3.080          C  
ATOM   5722  O   ILE A 370      16.656 -21.827 -96.419  1.00  3.220          O  
ATOM   5723  CB  ILE A 370      15.731 -21.584 -94.023  1.00  4.210          C  
ATOM   5724  CG1 ILE A 370      15.069 -21.755 -92.624  1.00  4.210          C  
ATOM   5725  CG2 ILE A 370      16.562 -20.263 -94.031  1.00  4.210          C  
ATOM   5726  CD1 ILE A 370      14.084 -20.660 -92.206  1.00  4.210          C  
ATOM   5727  H   ILE A 370      13.965 -23.579 -94.366  1.00  3.660          H  
ATOM   5728  HA  ILE A 370      13.950 -20.891 -95.122  1.00  3.590          H  
ATOM   5729  HB  ILE A 370      16.416 -22.413 -94.146  1.00  5.050          H  
ATOM   5730 1HG1 ILE A 370      14.543 -22.704 -92.613  1.00  5.050          H  
ATOM   5731 2HG1 ILE A 370      15.851 -21.799 -91.885  1.00  5.050          H  
ATOM   5732 1HG2 ILE A 370      17.284 -20.313 -93.247  1.00  5.050          H  
ATOM   5733 2HG2 ILE A 370      17.084 -20.120 -94.940  1.00  5.050          H  
ATOM   5734 3HG2 ILE A 370      15.942 -19.409 -93.875  1.00  5.050          H  
ATOM   5735 1HD1 ILE A 370      13.703 -20.895 -91.214  1.00  5.050          H  
ATOM   5736 2HD1 ILE A 370      14.580 -19.698 -92.159  1.00  5.050          H  
ATOM   5737 3HD1 ILE A 370      13.257 -20.608 -92.911  1.00  5.050          H  
ATOM   5738  N   ALA A 371      15.081 -20.703 -97.417  1.00  3.150          N  
ATOM   5739  CA  ALA A 371      14.862 -19.231 -97.426  1.00  3.210          C  
ATOM   5740  C   ALA A 371      16.205 -18.510 -97.469  1.00  3.060          C  
ATOM   5741  O   ALA A 371      16.248 -17.296 -97.596  1.00  3.130          O  
ATOM   5742  CB  ALA A 371      14.035 -18.654 -96.277  1.00  4.470          C  
ATOM   5743  H   ALA A 371      14.320 -21.142 -97.930  1.00  3.780          H  
ATOM   5744  HA  ALA A 371      14.319 -18.998 -98.342  1.00  3.850          H  
ATOM   5745 1HB  ALA A 371      13.923 -17.580 -96.443  1.00  5.360          H  
ATOM   5746 2HB  ALA A 371      13.054 -19.105 -96.254  1.00  5.360          H  
ATOM   5747 3HB  ALA A 371      14.507 -18.790 -95.345  1.00  5.360          H  
ATOM   5748  N   GLU A 372      17.308 -19.258 -97.555  1.00  2.980          N  
ATOM   5749  CA  GLU A 372      18.630 -18.660 -97.788  1.00  3.030          C  
ATOM   5750  C   GLU A 372      18.634 -18.057 -99.191  1.00  3.060          C  
ATOM   5751  O   GLU A 372      19.370 -17.119 -99.495  1.00  3.120          O  
ATOM   5752  CB  GLU A 372      19.776 -19.659 -97.598  1.00  4.220          C  
ATOM   5753  CG  GLU A 372      20.028 -20.081 -96.137  1.00  4.220          C  
ATOM   5754  CD  GLU A 372      20.492 -18.949 -95.234  1.00  4.220          C  
ATOM   5755  OE1 GLU A 372      21.057 -18.021 -95.744  1.00  4.220          O  
ATOM   5756  OE2 GLU A 372      20.335 -19.036 -94.029  1.00  4.220          O  
ATOM   5757  H   GLU A 372      17.220 -20.269 -97.397  1.00  3.580          H  
ATOM   5758  HA  GLU A 372      18.779 -17.848 -97.073  1.00  3.640          H  
ATOM   5759 1HB  GLU A 372      19.560 -20.568 -98.160  1.00  5.070          H  
ATOM   5760 2HB  GLU A 372      20.701 -19.242 -97.996  1.00  5.070          H  
ATOM   5761 1HG  GLU A 372      19.120 -20.496 -95.739  1.00  5.070          H  
ATOM   5762 2HG  GLU A 372      20.761 -20.861 -96.130  1.00  5.070          H  
ATOM   5763  N   ALA A 373      17.739 -18.562-100.039  1.00  3.100          N  
ATOM   5764  CA  ALA A 373      17.571 -18.096-101.401  1.00  3.230          C  
ATOM   5765  C   ALA A 373      17.273 -16.616-101.409  1.00  3.210          C  
ATOM   5766  O   ALA A 373      17.593 -15.935-102.377  1.00  3.330          O  
ATOM   5767  CB  ALA A 373      16.439 -18.841-102.086  1.00  4.470          C  
ATOM   5768  H   ALA A 373      17.160 -19.321 -99.708  1.00  3.720          H  
ATOM   5769  HA  ALA A 373      18.499 -18.259-101.941  1.00  3.880          H  
ATOM   5770 1HB  ALA A 373      16.321 -18.485-103.105  1.00  5.360          H  
ATOM   5771 2HB  ALA A 373      16.653 -19.907-102.101  1.00  5.360          H  
ATOM   5772 3HB  ALA A 373      15.511 -18.670-101.545  1.00  5.360          H  
ATOM   5773  N   GLU A 374      16.612 -16.109-100.366  1.00  3.160          N  
ATOM   5774  CA  GLU A 374      16.277 -14.705-100.317  1.00  3.270          C  
ATOM   5775  C   GLU A 374      17.553 -13.872-100.249  1.00  3.260          C  
ATOM   5776  O   GLU A 374      17.668 -12.839-100.908  1.00  3.370          O  
ATOM   5777  CB  GLU A 374      15.406 -14.449 -99.086  1.00  4.530          C  
ATOM   5778  CG  GLU A 374      14.017 -15.109 -99.147  1.00  4.530          C  
ATOM   5779  CD  GLU A 374      13.283 -15.042 -97.834  1.00  4.530          C  
ATOM   5780  OE1 GLU A 374      13.765 -14.397 -96.933  1.00  4.530          O  
ATOM   5781  OE2 GLU A 374      12.277 -15.694 -97.716  1.00  4.530          O  
ATOM   5782  H   GLU A 374      16.363 -16.679 -99.551  1.00  3.790          H  
ATOM   5783  HA  GLU A 374      15.732 -14.436-101.211  1.00  3.920          H  
ATOM   5784 1HB  GLU A 374      15.917 -14.813 -98.196  1.00  5.440          H  
ATOM   5785 2HB  GLU A 374      15.264 -13.376 -98.964  1.00  5.440          H  
ATOM   5786 1HG  GLU A 374      13.421 -14.602 -99.915  1.00  5.440          H  
ATOM   5787 2HG  GLU A 374      14.131 -16.150 -99.442  1.00  5.440          H  
ATOM   5788  N   GLU A 375      18.548 -14.349 -99.490  1.00  3.190          N  
ATOM   5789  CA  GLU A 375      19.778 -13.601 -99.294  1.00  3.290          C  
ATOM   5790  C   GLU A 375      20.579 -13.627-100.578  1.00  3.380          C  
ATOM   5791  O   GLU A 375      21.196 -12.630-100.972  1.00  3.540          O  
ATOM   5792  CB  GLU A 375      20.605 -14.240 -98.167  1.00  4.570          C  
ATOM   5793  CG  GLU A 375      19.983 -14.170 -96.755  1.00  4.570          C  
ATOM   5794  CD  GLU A 375      19.876 -12.788 -96.183  1.00  4.570          C  
ATOM   5795  OE1 GLU A 375      20.864 -12.094 -96.156  1.00  4.570          O  
ATOM   5796  OE2 GLU A 375      18.805 -12.430 -95.760  1.00  4.570          O  
ATOM   5797  H   GLU A 375      18.457 -15.258 -99.045  1.00  3.830          H  
ATOM   5798  HA  GLU A 375      19.536 -12.568 -99.041  1.00  3.950          H  
ATOM   5799 1HB  GLU A 375      20.770 -15.293 -98.397  1.00  5.480          H  
ATOM   5800 2HB  GLU A 375      21.583 -13.766 -98.126  1.00  5.480          H  
ATOM   5801 1HG  GLU A 375      18.981 -14.604 -96.802  1.00  5.480          H  
ATOM   5802 2HG  GLU A 375      20.578 -14.792 -96.082  1.00  5.480          H  
ATOM   5803  N   PHE A 376      20.547 -14.775-101.250  1.00  3.360          N  
ATOM   5804  CA  PHE A 376      21.318 -14.920-102.466  1.00  3.540          C  
ATOM   5805  C   PHE A 376      20.694 -14.157-103.611  1.00  3.600          C  
ATOM   5806  O   PHE A 376      21.406 -13.521-104.389  1.00  3.790          O  
ATOM   5807  CB  PHE A 376      21.482 -16.381-102.834  1.00  4.880          C  
ATOM   5808  CG  PHE A 376      22.379 -17.108-101.945  1.00  4.880          C  
ATOM   5809  CD1 PHE A 376      21.933 -18.195-101.222  1.00  4.880          C  
ATOM   5810  CD2 PHE A 376      23.690 -16.701-101.805  1.00  4.880          C  
ATOM   5811  CE1 PHE A 376      22.789 -18.872-100.398  1.00  4.880          C  
ATOM   5812  CE2 PHE A 376      24.536 -17.363-100.982  1.00  4.880          C  
ATOM   5813  CZ  PHE A 376      24.095 -18.446-100.289  1.00  4.880          C  
ATOM   5814  H   PHE A 376      20.028 -15.562-100.847  1.00  4.030          H  
ATOM   5815  HA  PHE A 376      22.300 -14.495-102.290  1.00  4.250          H  
ATOM   5816 1HB  PHE A 376      20.511 -16.871-102.812  1.00  5.860          H  
ATOM   5817 2HB  PHE A 376      21.885 -16.456-103.837  1.00  5.860          H  
ATOM   5818  HD1 PHE A 376      20.905 -18.517-101.319  1.00  5.860          H  
ATOM   5819  HD2 PHE A 376      24.055 -15.844-102.369  1.00  5.860          H  
ATOM   5820  HE1 PHE A 376      22.433 -19.741 -99.841  1.00  5.860          H  
ATOM   5821  HE2 PHE A 376      25.569 -17.034-100.886  1.00  5.860          H  
ATOM   5822  HZ  PHE A 376      24.781 -18.954 -99.672  1.00  5.860          H  
ATOM   5823  N   ALA A 377      19.374 -14.226-103.739  1.00  3.490          N  
ATOM   5824  CA  ALA A 377      18.673 -13.517-104.783  1.00  3.620          C  
ATOM   5825  C   ALA A 377      18.874 -12.035-104.640  1.00  3.730          C  
ATOM   5826  O   ALA A 377      18.948 -11.312-105.636  1.00  3.920          O  
ATOM   5827  CB  ALA A 377      17.225 -13.860-104.744  1.00  5.020          C  
ATOM   5828  H   ALA A 377      18.819 -14.800-103.103  1.00  4.190          H  
ATOM   5829  HA  ALA A 377      19.092 -13.801-105.736  1.00  4.340          H  
ATOM   5830 1HB  ALA A 377      16.721 -13.340-105.537  1.00  6.020          H  
ATOM   5831 2HB  ALA A 377      17.087 -14.931-104.865  1.00  6.020          H  
ATOM   5832 3HB  ALA A 377      16.845 -13.551-103.780  1.00  6.020          H  
ATOM   5833  N   GLN A 378      18.943 -11.544-103.411  1.00  3.690          N  
ATOM   5834  CA  GLN A 378      19.190 -10.131-103.247  1.00  3.910          C  
ATOM   5835  C   GLN A 378      20.632  -9.799-103.667  1.00  4.050          C  
ATOM   5836  O   GLN A 378      20.855  -8.891-104.468  1.00  4.260          O  
ATOM   5837  CB  GLN A 378      18.856  -9.753-101.813  1.00  5.390          C  
ATOM   5838  CG  GLN A 378      17.336  -9.833-101.536  1.00  5.390          C  
ATOM   5839  CD  GLN A 378      17.003  -9.782-100.071  1.00  5.390          C  
ATOM   5840  OE1 GLN A 378      17.771  -9.227 -99.273  1.00  5.390          O  
ATOM   5841  NE2 GLN A 378      15.863 -10.368 -99.694  1.00  5.390          N  
ATOM   5842  H   GLN A 378      18.785 -12.141-102.591  1.00  4.430          H  
ATOM   5843  HA  GLN A 378      18.529  -9.586-103.898  1.00  4.690          H  
ATOM   5844 1HB  GLN A 378      19.365 -10.437-101.130  1.00  6.460          H  
ATOM   5845 2HB  GLN A 378      19.203  -8.745-101.604  1.00  6.460          H  
ATOM   5846 1HG  GLN A 378      16.853  -8.986-102.023  1.00  6.460          H  
ATOM   5847 2HG  GLN A 378      16.934 -10.753-101.951  1.00  6.460          H  
ATOM   5848 1HE2 GLN A 378      15.599 -10.376 -98.732  1.00  6.460          H  
ATOM   5849 2HE2 GLN A 378      15.233 -10.815-100.373  1.00  6.460          H  
ATOM   5850  N   LYS A 379      21.612 -10.607-103.244  1.00  4.000          N  
ATOM   5851  CA  LYS A 379      23.015 -10.371-103.614  1.00  4.240          C  
ATOM   5852  C   LYS A 379      23.254 -10.459-105.131  1.00  4.410          C  
ATOM   5853  O   LYS A 379      24.056  -9.707-105.690  1.00  4.700          O  
ATOM   5854  CB  LYS A 379      23.935 -11.339-102.862  1.00  5.840          C  
ATOM   5855  CG  LYS A 379      24.067 -11.036-101.362  1.00  5.840          C  
ATOM   5856  CD  LYS A 379      24.942 -12.059-100.635  1.00  5.840          C  
ATOM   5857  CE  LYS A 379      25.032 -11.736 -99.141  1.00  5.840          C  
ATOM   5858  NZ  LYS A 379      25.853 -12.734 -98.396  1.00  5.840          N  
ATOM   5859  H   LYS A 379      21.393 -11.374-102.599  1.00  4.800          H  
ATOM   5860  HA  LYS A 379      23.275  -9.360-103.303  1.00  5.090          H  
ATOM   5861 1HB  LYS A 379      23.545 -12.353-102.962  1.00  7.010          H  
ATOM   5862 2HB  LYS A 379      24.928 -11.321-103.306  1.00  7.010          H  
ATOM   5863 1HG  LYS A 379      24.512 -10.049-101.242  1.00  7.010          H  
ATOM   5864 2HG  LYS A 379      23.084 -11.016-100.904  1.00  7.010          H  
ATOM   5865 1HD  LYS A 379      24.506 -13.055-100.758  1.00  7.010          H  
ATOM   5866 2HD  LYS A 379      25.943 -12.060-101.064  1.00  7.010          H  
ATOM   5867 1HE  LYS A 379      25.477 -10.750 -99.019  1.00  7.010          H  
ATOM   5868 2HE  LYS A 379      24.024 -11.725 -98.722  1.00  7.010          H  
ATOM   5869 1HZ  LYS A 379      25.881 -12.480 -97.417  1.00  7.010          H  
ATOM   5870 2HZ  LYS A 379      25.438 -13.649 -98.493  1.00  7.010          H  
ATOM   5871 3HZ  LYS A 379      26.794 -12.748 -98.766  1.00  7.010          H  
ATOM   5872  N   LEU A 380      22.529 -11.365-105.794  1.00  4.290          N  
ATOM   5873  CA  LEU A 380      22.612 -11.623-107.233  1.00  4.510          C  
ATOM   5874  C   LEU A 380      21.813 -10.586-108.048  1.00  4.580          C  
ATOM   5875  O   LEU A 380      21.811 -10.630-109.287  1.00  4.770          O  
ATOM   5876  CB  LEU A 380      22.138 -13.069-107.556  1.00  6.230          C  
ATOM   5877  CG  LEU A 380      22.380 -13.637-109.057  1.00  6.230          C  
ATOM   5878  CD1 LEU A 380      23.875 -13.656-109.381  1.00  6.230          C  
ATOM   5879  CD2 LEU A 380      21.810 -15.053-109.187  1.00  6.230          C  
ATOM   5880  H   LEU A 380      21.917 -11.970-105.244  1.00  5.150          H  
ATOM   5881  HA  LEU A 380      23.656 -11.531-107.512  1.00  5.410          H  
ATOM   5882 1HB  LEU A 380      22.644 -13.745-106.866  1.00  7.470          H  
ATOM   5883 2HB  LEU A 380      21.076 -13.126-107.334  1.00  7.470          H  
ATOM   5884  HG  LEU A 380      21.890 -12.999-109.775  1.00  7.470          H  
ATOM   5885 1HD1 LEU A 380      24.018 -14.040-110.392  1.00  7.470          H  
ATOM   5886 2HD1 LEU A 380      24.284 -12.653-109.327  1.00  7.470          H  
ATOM   5887 3HD1 LEU A 380      24.398 -14.301-108.673  1.00  7.470          H  
ATOM   5888 1HD2 LEU A 380      21.975 -15.426-110.199  1.00  7.470          H  
ATOM   5889 2HD2 LEU A 380      22.312 -15.687-108.491  1.00  7.470          H  
ATOM   5890 3HD2 LEU A 380      20.759 -15.056-108.983  1.00  7.470          H  
ATOM   5891  N   ALA A 381      21.078  -9.700-107.352  1.00  4.490          N  
ATOM   5892  CA  ALA A 381      20.199  -8.690-107.932  1.00  4.600          C  
ATOM   5893  C   ALA A 381      19.064  -9.296-108.747  1.00  4.490          C  
ATOM   5894  O   ALA A 381      18.764  -8.837-109.853  1.00  4.610          O  
ATOM   5895  CB  ALA A 381      20.995  -7.724-108.799  1.00  6.400          C  
ATOM   5896  H   ALA A 381      21.137  -9.685-106.332  1.00  5.390          H  
ATOM   5897  HA  ALA A 381      19.755  -8.135-107.102  1.00  5.520          H  
ATOM   5898 1HB  ALA A 381      20.338  -6.954-109.177  1.00  7.680          H  
ATOM   5899 2HB  ALA A 381      21.778  -7.269-108.194  1.00  7.680          H  
ATOM   5900 3HB  ALA A 381      21.445  -8.247-109.634  1.00  7.680          H  
ATOM   5901  N   GLN A 382      18.436 -10.335-108.198  1.00  4.460          N  
ATOM   5902  CA  GLN A 382      17.295 -10.974-108.829  1.00  4.670          C  
ATOM   5903  C   GLN A 382      16.022 -10.544-108.103  1.00  4.700          C  
ATOM   5904  O   GLN A 382      14.992 -10.288-108.731  1.00  4.830          O  
ATOM   5905  CB  GLN A 382      17.449 -12.491-108.775  1.00  6.450          C  
ATOM   5906  CG  GLN A 382      18.697 -12.973-109.458  1.00  6.450          C  
ATOM   5907  CD  GLN A 382      18.743 -12.640-110.908  1.00  6.450          C  
ATOM   5908  OE1 GLN A 382      17.839 -13.031-111.654  1.00  6.450          O  
ATOM   5909  NE2 GLN A 382      19.766 -11.903-111.330  1.00  6.450          N  
ATOM   5910  H   GLN A 382      18.759 -10.672-107.294  1.00  5.350          H  
ATOM   5911  HA  GLN A 382      17.227 -10.648-109.866  1.00  5.600          H  
ATOM   5912 1HB  GLN A 382      17.482 -12.816-107.741  1.00  7.740          H  
ATOM   5913 2HB  GLN A 382      16.589 -12.965-109.244  1.00  7.740          H  
ATOM   5914 1HG  GLN A 382      19.549 -12.509-108.984  1.00  7.740          H  
ATOM   5915 2HG  GLN A 382      18.751 -14.042-109.365  1.00  7.740          H  
ATOM   5916 1HE2 GLN A 382      19.832 -11.642-112.293  1.00  7.740          H  
ATOM   5917 2HE2 GLN A 382      20.490 -11.565-110.668  1.00  7.740          H  
ATOM   5918  N   TRP A 383      16.103 -10.462-106.770  1.00  4.710          N  
ATOM   5919  CA  TRP A 383      14.976 -10.059-105.910  1.00  4.810          C  
ATOM   5920  C   TRP A 383      15.461  -8.821-105.164  1.00  4.960          C  
ATOM   5921  O   TRP A 383      16.646  -8.722-104.869  1.00  4.940          O  
ATOM   5922  CB  TRP A 383      14.569 -11.177-104.922  1.00  6.690          C  
ATOM   5923  CG  TRP A 383      14.036 -12.473-105.588  1.00  6.690          C  
ATOM   5924  CD1 TRP A 383      13.605 -12.633-106.872  1.00  6.690          C  
ATOM   5925  CD2 TRP A 383      13.939 -13.794-104.980  1.00  6.690          C  
ATOM   5926  NE1 TRP A 383      13.268 -13.939-107.100  1.00  6.690          N  
ATOM   5927  CE2 TRP A 383      13.477 -14.660-105.961  1.00  6.690          C  
ATOM   5928  CE3 TRP A 383      14.220 -14.297-103.707  1.00  6.690          C  
ATOM   5929  CZ2 TRP A 383      13.301 -15.998-105.723  1.00  6.690          C  
ATOM   5930  CZ3 TRP A 383      14.053 -15.655-103.464  1.00  6.690          C  
ATOM   5931  CH2 TRP A 383      13.608 -16.481-104.446  1.00  6.690          C  
ATOM   5932  H   TRP A 383      17.007 -10.663-106.343  1.00  5.650          H  
ATOM   5933  HA  TRP A 383      14.114  -9.784-106.519  1.00  5.770          H  
ATOM   5934 1HB  TRP A 383      15.419 -11.431-104.294  1.00  8.030          H  
ATOM   5935 2HB  TRP A 383      13.786 -10.799-104.263  1.00  8.030          H  
ATOM   5936  HD1 TRP A 383      13.544 -11.850-107.613  1.00  8.030          H  
ATOM   5937  HE1 TRP A 383      12.927 -14.307-107.976  1.00  8.030          H  
ATOM   5938  HE3 TRP A 383      14.572 -13.624-102.927  1.00  8.030          H  
ATOM   5939  HZ2 TRP A 383      12.940 -16.656-106.503  1.00  8.030          H  
ATOM   5940  HZ3 TRP A 383      14.280 -16.035-102.470  1.00  8.030          H  
ATOM   5941  HH2 TRP A 383      13.483 -17.526-104.226  1.00  8.030          H  
ATOM   5942  N   ARG A 384      14.587  -7.877-104.839  1.00  5.160          N  
ATOM   5943  CA  ARG A 384      15.073  -6.698-104.107  1.00  5.380          C  
ATOM   5944  C   ARG A 384      14.369  -6.525-102.773  1.00  5.410          C  
ATOM   5945  O   ARG A 384      13.161  -6.708-102.679  1.00  5.380          O  
ATOM   5946  CB  ARG A 384      14.889  -5.425-104.934  1.00  7.440          C  
ATOM   5947  CG  ARG A 384      16.020  -5.084-105.939  1.00  7.440          C  
ATOM   5948  CD  ARG A 384      15.969  -5.900-107.188  1.00  7.440          C  
ATOM   5949  NE  ARG A 384      16.936  -5.440-108.166  1.00  7.440          N  
ATOM   5950  CZ  ARG A 384      17.177  -6.037-109.350  1.00  7.440          C  
ATOM   5951  NH1 ARG A 384      16.504  -7.106-109.707  1.00  7.440          N  
ATOM   5952  NH2 ARG A 384      18.101  -5.541-110.157  1.00  7.440          N  
ATOM   5953  H   ARG A 384      13.600  -7.983-105.104  1.00  6.190          H  
ATOM   5954  HA  ARG A 384      16.137  -6.821-103.910  1.00  6.460          H  
ATOM   5955 1HB  ARG A 384      13.965  -5.503-105.504  1.00  8.930          H  
ATOM   5956 2HB  ARG A 384      14.781  -4.575-104.262  1.00  8.930          H  
ATOM   5957 1HG  ARG A 384      15.945  -4.036-106.224  1.00  8.930          H  
ATOM   5958 2HG  ARG A 384      16.986  -5.260-105.467  1.00  8.930          H  
ATOM   5959 1HD  ARG A 384      16.205  -6.927-106.967  1.00  8.930          H  
ATOM   5960 2HD  ARG A 384      14.977  -5.838-107.626  1.00  8.930          H  
ATOM   5961  HE  ARG A 384      17.479  -4.621-107.935  1.00  8.930          H  
ATOM   5962 1HH1 ARG A 384      15.786  -7.480-109.108  1.00  8.930          H  
ATOM   5963 2HH1 ARG A 384      16.704  -7.559-110.591  1.00  8.930          H  
ATOM   5964 1HH2 ARG A 384      18.621  -4.717-109.890  1.00  8.930          H  
ATOM   5965 2HH2 ARG A 384      18.289  -5.993-111.042  1.00  8.930          H  
ATOM   5966  N   LEU A 385      15.113  -6.161-101.729  1.00  5.530          N  
ATOM   5967  CA  LEU A 385      14.469  -5.989-100.429  1.00  5.610          C  
ATOM   5968  C   LEU A 385      14.467  -4.579 -99.887  1.00  5.830          C  
ATOM   5969  O   LEU A 385      15.496  -4.034 -99.471  1.00  5.930          O  
ATOM   5970  CB  LEU A 385      15.136  -6.914 -99.415  1.00  7.820          C  
ATOM   5971  CG  LEU A 385      14.656  -6.855 -97.949  1.00  7.820          C  
ATOM   5972  CD1 LEU A 385      13.205  -7.266 -97.861  1.00  7.820          C  
ATOM   5973  CD2 LEU A 385      15.516  -7.782 -97.109  1.00  7.820          C  
ATOM   5974  H   LEU A 385      16.109  -6.015-101.834  1.00  6.640          H  
ATOM   5975  HA  LEU A 385      13.432  -6.288-100.531  1.00  6.730          H  
ATOM   5976 1HB  LEU A 385      14.946  -7.909 -99.752  1.00  9.390          H  
ATOM   5977 2HB  LEU A 385      16.213  -6.740 -99.426  1.00  9.390          H  
ATOM   5978  HG  LEU A 385      14.750  -5.848 -97.569  1.00  9.390          H  
ATOM   5979 1HD1 LEU A 385      12.896  -7.230 -96.833  1.00  9.390          H  
ATOM   5980 2HD1 LEU A 385      12.599  -6.596 -98.436  1.00  9.390          H  
ATOM   5981 3HD1 LEU A 385      13.088  -8.275 -98.236  1.00  9.390          H  
ATOM   5982 1HD2 LEU A 385      15.183  -7.742 -96.076  1.00  9.390          H  
ATOM   5983 2HD2 LEU A 385      15.426  -8.794 -97.472  1.00  9.390          H  
ATOM   5984 3HD2 LEU A 385      16.559  -7.470 -97.175  1.00  9.390          H  
ATOM   5985  N   ALA A 386      13.279  -4.005 -99.808  1.00  5.980          N  
ATOM   5986  CA  ALA A 386      13.111  -2.668 -99.287  1.00  6.240          C  
ATOM   5987  C   ALA A 386      12.921  -2.789 -97.780  1.00  6.340          C  
ATOM   5988  O   ALA A 386      11.806  -2.675 -97.257  1.00  6.480          O  
ATOM   5989  CB  ALA A 386      11.960  -1.956 -99.970  1.00  8.630          C  
ATOM   5990  H   ALA A 386      12.458  -4.523-100.128  1.00  7.180          H  
ATOM   5991  HA  ALA A 386      14.027  -2.105 -99.466  1.00  7.490          H  
ATOM   5992 1HB  ALA A 386      11.861  -0.953 -99.560  1.00 10.360          H  
ATOM   5993 2HB  ALA A 386      12.159  -1.897-101.044  1.00 10.360          H  
ATOM   5994 3HB  ALA A 386      11.060  -2.491 -99.817  1.00 10.360          H  
ATOM   5995  N   GLU A 387      14.015  -3.153 -97.115  1.00  6.310          N  
ATOM   5996  CA  GLU A 387      14.142  -3.404 -95.668  1.00  6.430          C  
ATOM   5997  C   GLU A 387      13.359  -4.637 -95.180  1.00  6.200          C  
ATOM   5998  O   GLU A 387      13.939  -5.569 -94.605  1.00  5.990          O  
ATOM   5999  CB  GLU A 387      13.696  -2.176 -94.853  1.00  8.950          C  
ATOM   6000  CG  GLU A 387      14.589  -0.945 -94.982  1.00  8.950          C  
ATOM   6001  CD  GLU A 387      14.067   0.222 -94.172  1.00  8.950          C  
ATOM   6002  OE1 GLU A 387      12.958   0.123 -93.706  1.00  8.950          O  
ATOM   6003  OE2 GLU A 387      14.770   1.196 -94.020  1.00  8.950          O  
ATOM   6004  H   GLU A 387      14.839  -3.271 -97.716  1.00  7.570          H  
ATOM   6005  HA  GLU A 387      15.197  -3.576 -95.459  1.00  7.720          H  
ATOM   6006 1HB  GLU A 387      12.689  -1.884 -95.120  1.00 10.740          H  
ATOM   6007 2HB  GLU A 387      13.673  -2.446 -93.797  1.00 10.740          H  
ATOM   6008 1HG  GLU A 387      15.593  -1.194 -94.642  1.00 10.740          H  
ATOM   6009 2HG  GLU A 387      14.646  -0.662 -96.032  1.00 10.740          H  
ATOM   6010  N   ALA A 388      12.041  -4.625 -95.400  1.00  6.320          N  
ATOM   6011  CA  ALA A 388      11.150  -5.728 -95.040  1.00  6.170          C  
ATOM   6012  C   ALA A 388      10.280  -6.174 -96.215  1.00  5.970          C  
ATOM   6013  O   ALA A 388       9.705  -7.268 -96.191  1.00  5.850          O  
ATOM   6014  CB  ALA A 388      10.250  -5.326 -93.887  1.00  8.700          C  
ATOM   6015  H   ALA A 388      11.681  -3.795 -95.859  1.00  7.580          H  
ATOM   6016  HA  ALA A 388      11.767  -6.572 -94.731  1.00  7.400          H  
ATOM   6017 1HB  ALA A 388       9.619  -6.169 -93.610  1.00 10.440          H  
ATOM   6018 2HB  ALA A 388      10.863  -5.035 -93.036  1.00 10.440          H  
ATOM   6019 3HB  ALA A 388       9.625  -4.487 -94.189  1.00 10.440          H  
ATOM   6020  N   TYR A 389      10.161  -5.324 -97.238  1.00  6.000          N  
ATOM   6021  CA  TYR A 389       9.271  -5.589 -98.369  1.00  5.910          C  
ATOM   6022  C   TYR A 389      10.057  -6.189 -99.522  1.00  5.710          C  
ATOM   6023  O   TYR A 389      10.884  -5.506-100.139  1.00  5.880          O  
ATOM   6024  CB  TYR A 389       8.643  -4.270 -98.835  1.00  8.310          C  
ATOM   6025  CG  TYR A 389       7.665  -3.593 -97.897  1.00  8.310          C  
ATOM   6026  CD1 TYR A 389       8.105  -3.003 -96.717  1.00  8.310          C  
ATOM   6027  CD2 TYR A 389       6.335  -3.478 -98.258  1.00  8.310          C  
ATOM   6028  CE1 TYR A 389       7.216  -2.352 -95.897  1.00  8.310          C  
ATOM   6029  CE2 TYR A 389       5.446  -2.811 -97.442  1.00  8.310          C  
ATOM   6030  CZ  TYR A 389       5.883  -2.257 -96.261  1.00  8.310          C  
ATOM   6031  OH  TYR A 389       5.001  -1.596 -95.440  1.00  8.310          O  
ATOM   6032  H   TYR A 389      10.672  -4.441 -97.228  1.00  7.200          H  
ATOM   6033  HA  TYR A 389       8.502  -6.299 -98.072  1.00  7.090          H  
ATOM   6034 1HB  TYR A 389       9.424  -3.578 -99.015  1.00  9.970          H  
ATOM   6035 2HB  TYR A 389       8.141  -4.436 -99.783  1.00  9.970          H  
ATOM   6036  HD1 TYR A 389       9.149  -3.055 -96.426  1.00  9.970          H  
ATOM   6037  HD2 TYR A 389       5.987  -3.909 -99.179  1.00  9.970          H  
ATOM   6038  HE1 TYR A 389       7.566  -1.903 -94.968  1.00  9.970          H  
ATOM   6039  HE2 TYR A 389       4.398  -2.727 -97.733  1.00  9.970          H  
ATOM   6040  HH  TYR A 389       4.126  -1.603 -95.837  1.00  9.970          H  
ATOM   6041  N   GLU A 390       9.840  -7.471 -99.814  1.00  5.410          N  
ATOM   6042  CA  GLU A 390      10.638  -8.069-100.879  1.00  5.210          C  
ATOM   6043  C   GLU A 390       9.854  -8.009-102.164  1.00  5.210          C  
ATOM   6044  O   GLU A 390       8.706  -8.473-102.220  1.00  5.440          O  
ATOM   6045  CB  GLU A 390      11.078  -9.505-100.605  1.00  7.370          C  
ATOM   6046  CG  GLU A 390      12.036 -10.052-101.716  1.00  7.370          C  
ATOM   6047  CD  GLU A 390      12.489 -11.447-101.511  1.00  7.370          C  
ATOM   6048  OE1 GLU A 390      11.691 -12.312-101.720  1.00  7.370          O  
ATOM   6049  OE2 GLU A 390      13.624 -11.669-101.133  1.00  7.370          O  
ATOM   6050  H   GLU A 390       9.105  -7.994 -99.322  1.00  6.490          H  
ATOM   6051  HA  GLU A 390      11.541  -7.483-101.015  1.00  6.250          H  
ATOM   6052 1HB  GLU A 390      11.606  -9.545 -99.658  1.00  8.850          H  
ATOM   6053 2HB  GLU A 390      10.203 -10.156-100.535  1.00  8.850          H  
ATOM   6054 1HG  GLU A 390      11.529 -10.011-102.680  1.00  8.850          H  
ATOM   6055 2HG  GLU A 390      12.909  -9.394-101.775  1.00  8.850          H  
ATOM   6056  N   GLU A 391      10.485  -7.417-103.177  1.00  5.060          N  
ATOM   6057  CA  GLU A 391       9.909  -7.207-104.489  1.00  5.070          C  
ATOM   6058  C   GLU A 391      10.452  -8.088-105.614  1.00  5.080          C  
ATOM   6059  O   GLU A 391      11.658  -8.356-105.725  1.00  5.140          O  
ATOM   6060  CB  GLU A 391      10.121  -5.747-104.914  1.00  7.090          C  
ATOM   6061  CG  GLU A 391       9.408  -4.709-104.072  1.00  7.090          C  
ATOM   6062  CD  GLU A 391       9.691  -3.287-104.510  1.00  7.090          C  
ATOM   6063  OE1 GLU A 391      10.516  -3.111-105.377  1.00  7.090          O  
ATOM   6064  OE2 GLU A 391       9.084  -2.385-103.983  1.00  7.090          O  
ATOM   6065  H   GLU A 391      11.428  -7.077-102.999  1.00  6.070          H  
ATOM   6066  HA  GLU A 391       8.860  -7.407-104.399  1.00  6.080          H  
ATOM   6067 1HB  GLU A 391      11.188  -5.518-104.895  1.00  8.510          H  
ATOM   6068 2HB  GLU A 391       9.778  -5.628-105.937  1.00  8.510          H  
ATOM   6069 1HG  GLU A 391       8.351  -4.886-104.182  1.00  8.510          H  
ATOM   6070 2HG  GLU A 391       9.675  -4.841-103.020  1.00  8.510          H  
ATOM   6071  N   ILE A 392       9.547  -8.467-106.514  1.00  5.180          N  
ATOM   6072  CA  ILE A 392       9.877  -9.192-107.734  1.00  5.410          C  
ATOM   6073  C   ILE A 392       9.344  -8.352-108.888  1.00  5.690          C  
ATOM   6074  O   ILE A 392       8.140  -8.140-108.983  1.00  5.670          O  
ATOM   6075  CB  ILE A 392       9.193 -10.578-107.772  1.00  7.480          C  
ATOM   6076  CG1 ILE A 392       9.610 -11.424-106.533  1.00  7.480          C  
ATOM   6077  CG2 ILE A 392       9.568 -11.302-109.091  1.00  7.480          C  
ATOM   6078  CD1 ILE A 392       8.790 -12.697-106.348  1.00  7.480          C  
ATOM   6079  H   ILE A 392       8.573  -8.208-106.327  1.00  6.220          H  
ATOM   6080  HA  ILE A 392      10.957  -9.298-107.827  1.00  6.490          H  
ATOM   6081  HB  ILE A 392       8.111 -10.445-107.728  1.00  8.980          H  
ATOM   6082 1HG1 ILE A 392      10.665 -11.694-106.612  1.00  8.980          H  
ATOM   6083 2HG1 ILE A 392       9.479 -10.819-105.639  1.00  8.980          H  
ATOM   6084 1HG2 ILE A 392       9.081 -12.268-109.145  1.00  8.980          H  
ATOM   6085 2HG2 ILE A 392       9.248 -10.708-109.947  1.00  8.980          H  
ATOM   6086 3HG2 ILE A 392      10.651 -11.440-109.133  1.00  8.980          H  
ATOM   6087 1HD1 ILE A 392       9.117 -13.205-105.464  1.00  8.980          H  
ATOM   6088 2HD1 ILE A 392       7.735 -12.441-106.238  1.00  8.980          H  
ATOM   6089 3HD1 ILE A 392       8.906 -13.361-107.192  1.00  8.980          H  
ATOM   6090  N   GLY A 393      10.203  -7.829-109.757  1.00  6.040          N  
ATOM   6091  CA  GLY A 393       9.667  -7.016-110.854  1.00  6.440          C  
ATOM   6092  C   GLY A 393       9.092  -5.687-110.351  1.00  6.440          C  
ATOM   6093  O   GLY A 393       8.198  -5.106-110.970  1.00  6.670          O  
ATOM   6094  H   GLY A 393      11.196  -8.012-109.675  1.00  7.250          H  
ATOM   6095 1HA  GLY A 393      10.457  -6.821-111.581  1.00  7.730          H  
ATOM   6096 2HA  GLY A 393       8.892  -7.578-111.372  1.00  7.730          H  
ATOM   6097  N   GLN A 394       9.602  -5.220-109.211  1.00  6.290          N  
ATOM   6098  CA  GLN A 394       9.138  -4.022-108.506  1.00  6.420          C  
ATOM   6099  C   GLN A 394       7.713  -4.166-107.936  1.00  6.210          C  
ATOM   6100  O   GLN A 394       7.071  -3.166-107.613  1.00  6.390          O  
ATOM   6101  CB  GLN A 394       9.174  -2.777-109.411  1.00  8.940          C  
ATOM   6102  CG  GLN A 394      10.535  -2.445-110.009  1.00  8.940          C  
ATOM   6103  CD  GLN A 394      10.493  -1.152-110.806  1.00  8.940          C  
ATOM   6104  OE1 GLN A 394       9.427  -0.775-111.298  1.00  8.940          O  
ATOM   6105  NE2 GLN A 394      11.629  -0.474-110.932  1.00  8.940          N  
ATOM   6106  H   GLN A 394      10.380  -5.718-108.801  1.00  7.550          H  
ATOM   6107  HA  GLN A 394       9.809  -3.845-107.666  1.00  7.700          H  
ATOM   6108 1HB  GLN A 394       8.444  -2.857-110.211  1.00 10.720          H  
ATOM   6109 2HB  GLN A 394       8.884  -1.913-108.813  1.00 10.720          H  
ATOM   6110 1HG  GLN A 394      11.261  -2.339-109.205  1.00 10.720          H  
ATOM   6111 2HG  GLN A 394      10.831  -3.248-110.680  1.00 10.720          H  
ATOM   6112 1HE2 GLN A 394      11.646   0.385-111.449  1.00 10.720          H  
ATOM   6113 2HE2 GLN A 394      12.471  -0.818-110.514  1.00 10.720          H  
ATOM   6114  N   ARG A 395       7.229  -5.401-107.751  1.00  5.900          N  
ATOM   6115  CA  ARG A 395       5.943  -5.617-107.095  1.00  5.770          C  
ATOM   6116  C   ARG A 395       6.238  -6.332-105.789  1.00  5.490          C  
ATOM   6117  O   ARG A 395       7.059  -7.245-105.768  1.00  5.200          O  
ATOM   6118  CB  ARG A 395       5.026  -6.502-107.933  1.00  8.130          C  
ATOM   6119  CG  ARG A 395       4.253  -5.827-109.062  1.00  8.130          C  
ATOM   6120  CD  ARG A 395       5.113  -5.542-110.244  1.00  8.130          C  
ATOM   6121  NE  ARG A 395       4.317  -5.141-111.392  1.00  8.130          N  
ATOM   6122  CZ  ARG A 395       4.799  -4.772-112.602  1.00  8.130          C  
ATOM   6123  NH1 ARG A 395       6.101  -4.746-112.849  1.00  8.130          N  
ATOM   6124  NH2 ARG A 395       3.943  -4.430-113.558  1.00  8.130          N  
ATOM   6125  H   ARG A 395       7.742  -6.214-108.097  1.00  7.080          H  
ATOM   6126  HA  ARG A 395       5.462  -4.662-106.889  1.00  6.920          H  
ATOM   6127 1HB  ARG A 395       5.619  -7.300-108.380  1.00  9.760          H  
ATOM   6128 2HB  ARG A 395       4.295  -6.974-107.276  1.00  9.760          H  
ATOM   6129 1HG  ARG A 395       3.440  -6.475-109.385  1.00  9.760          H  
ATOM   6130 2HG  ARG A 395       3.847  -4.881-108.708  1.00  9.760          H  
ATOM   6131 1HD  ARG A 395       5.783  -4.722-110.008  1.00  9.760          H  
ATOM   6132 2HD  ARG A 395       5.696  -6.426-110.508  1.00  9.760          H  
ATOM   6133  HE  ARG A 395       3.315  -5.137-111.274  1.00  9.760          H  
ATOM   6134 1HH1 ARG A 395       6.795  -5.003-112.123  1.00  9.760          H  
ATOM   6135 2HH1 ARG A 395       6.436  -4.465-113.757  1.00  9.760          H  
ATOM   6136 1HH2 ARG A 395       2.948  -4.448-113.376  1.00  9.760          H  
ATOM   6137 2HH2 ARG A 395       4.282  -4.152-114.467  1.00  9.760          H  
ATOM   6138  N   VAL A 396       5.561  -5.994-104.698  1.00  5.640          N  
ATOM   6139  CA  VAL A 396       5.917  -6.681-103.455  1.00  5.480          C  
ATOM   6140  C   VAL A 396       5.345  -8.086-103.395  1.00  5.320          C  
ATOM   6141  O   VAL A 396       4.138  -8.278-103.536  1.00  5.450          O  
ATOM   6142  CB  VAL A 396       5.461  -5.848-102.227  1.00  7.740          C  
ATOM   6143  CG1 VAL A 396       5.736  -6.600-100.903  1.00  7.740          C  
ATOM   6144  CG2 VAL A 396       6.221  -4.530-102.218  1.00  7.740          C  
ATOM   6145  H   VAL A 396       4.856  -5.270-104.727  1.00  6.770          H  
ATOM   6146  HA  VAL A 396       6.997  -6.757-103.398  1.00  6.580          H  
ATOM   6147  HB  VAL A 396       4.391  -5.658-102.300  1.00  9.280          H  
ATOM   6148 1HG1 VAL A 396       5.412  -5.994-100.068  1.00  9.280          H  
ATOM   6149 2HG1 VAL A 396       5.184  -7.522-100.897  1.00  9.280          H  
ATOM   6150 3HG1 VAL A 396       6.806  -6.809-100.804  1.00  9.280          H  
ATOM   6151 1HG2 VAL A 396       5.901  -3.927-101.382  1.00  9.280          H  
ATOM   6152 2HG2 VAL A 396       7.282  -4.731-102.130  1.00  9.280          H  
ATOM   6153 3HG2 VAL A 396       6.037  -3.984-103.140  1.00  9.280          H  
ATOM   6154  N   ALA A 397       6.241  -9.060-103.195  1.00  5.090          N  
ATOM   6155  CA  ALA A 397       5.899 -10.467-103.064  1.00  4.930          C  
ATOM   6156  C   ALA A 397       5.235 -10.656-101.723  1.00  4.930          C  
ATOM   6157  O   ALA A 397       4.177 -11.274-101.610  1.00  4.910          O  
ATOM   6158  CB  ALA A 397       7.148 -11.326-103.155  1.00  6.970          C  
ATOM   6159  H   ALA A 397       7.212  -8.787-103.095  1.00  6.110          H  
ATOM   6160  HA  ALA A 397       5.195 -10.741-103.848  1.00  5.920          H  
ATOM   6161 1HB  ALA A 397       6.883 -12.351-103.039  1.00  8.360          H  
ATOM   6162 2HB  ALA A 397       7.615 -11.173-104.114  1.00  8.360          H  
ATOM   6163 3HB  ALA A 397       7.846 -11.044-102.367  1.00  8.360          H  
ATOM   6164  N   HIS A 398       5.882 -10.076-100.707  1.00  4.980          N  
ATOM   6165  CA  HIS A 398       5.387 -10.088 -99.329  1.00  5.020          C  
ATOM   6166  C   HIS A 398       6.329  -9.308 -98.388  1.00  5.190          C  
ATOM   6167  O   HIS A 398       7.461  -8.971 -98.763  1.00  5.190          O  
ATOM   6168  CB  HIS A 398       5.136 -11.510 -98.791  1.00  7.010          C  
ATOM   6169  CG  HIS A 398       4.309 -11.464 -97.580  1.00  7.010          C  
ATOM   6170  ND1 HIS A 398       2.969 -11.125 -97.612  1.00  7.010          N  
ATOM   6171  CD2 HIS A 398       4.613 -11.656 -96.301  1.00  7.010          C  
ATOM   6172  CE1 HIS A 398       2.491 -11.120 -96.389  1.00  7.010          C  
ATOM   6173  NE2 HIS A 398       3.462 -11.427 -95.571  1.00  7.010          N  
ATOM   6174  H   HIS A 398       6.758  -9.596-100.943  1.00  5.980          H  
ATOM   6175  HA  HIS A 398       4.425  -9.577 -99.300  1.00  6.020          H  
ATOM   6176 1HB  HIS A 398       4.634 -12.141 -99.505  1.00  8.410          H  
ATOM   6177 2HB  HIS A 398       6.062 -11.984 -98.542  1.00  8.410          H  
ATOM   6178  HD2 HIS A 398       5.602 -11.918 -95.914  1.00  8.410          H  
ATOM   6179  HE1 HIS A 398       1.468 -10.886 -96.100  1.00  8.410          H  
ATOM   6180  HE2 HIS A 398       3.379 -11.480 -94.554  1.00  8.410          H  
ATOM   6181  N   ILE A 399       5.851  -9.017 -97.169  1.00  5.390          N  
ATOM   6182  CA  ILE A 399       6.631  -8.326 -96.145  1.00  5.600          C  
ATOM   6183  C   ILE A 399       7.004  -9.233 -94.955  1.00  5.600          C  
ATOM   6184  O   ILE A 399       6.126  -9.718 -94.238  1.00  5.750          O  
ATOM   6185  CB  ILE A 399       5.816  -7.146 -95.582  1.00  7.760          C  
ATOM   6186  CG1 ILE A 399       5.411  -6.218 -96.675  1.00  7.760          C  
ATOM   6187  CG2 ILE A 399       6.651  -6.341 -94.580  1.00  7.760          C  
ATOM   6188  CD1 ILE A 399       4.012  -6.417 -97.251  1.00  7.760          C  
ATOM   6189  H   ILE A 399       4.907  -9.309 -96.941  1.00  6.470          H  
ATOM   6190  HA  ILE A 399       7.537  -7.962 -96.603  1.00  6.720          H  
ATOM   6191  HB  ILE A 399       4.920  -7.524 -95.094  1.00  9.310          H  
ATOM   6192 1HG1 ILE A 399       5.468  -5.233 -96.271  1.00  9.310          H  
ATOM   6193 2HG1 ILE A 399       6.127  -6.309 -97.485  1.00  9.310          H  
ATOM   6194 1HG2 ILE A 399       6.057  -5.513 -94.198  1.00  9.310          H  
ATOM   6195 2HG2 ILE A 399       6.959  -6.967 -93.748  1.00  9.310          H  
ATOM   6196 3HG2 ILE A 399       7.528  -5.950 -95.085  1.00  9.310          H  
ATOM   6197 1HD1 ILE A 399       3.837  -5.662 -98.017  1.00  9.310          H  
ATOM   6198 2HD1 ILE A 399       3.896  -7.393 -97.693  1.00  9.310          H  
ATOM   6199 3HD1 ILE A 399       3.277  -6.300 -96.455  1.00  9.310          H  
ATOM   6200  N   GLY A 400       8.302  -9.379 -94.690  1.00  5.460          N  
ATOM   6201  CA  GLY A 400       8.801 -10.219 -93.585  1.00  5.520          C  
ATOM   6202  C   GLY A 400       9.246 -11.608 -94.062  1.00  5.100          C  
ATOM   6203  O   GLY A 400       8.489 -12.333 -94.704  1.00  4.830          O  
ATOM   6204  H   GLY A 400       8.954  -8.863 -95.289  1.00  6.550          H  
ATOM   6205 1HA  GLY A 400       9.638  -9.712 -93.102  1.00  6.620          H  
ATOM   6206 2HA  GLY A 400       8.018 -10.323 -92.833  1.00  6.620          H  
ATOM   6207  N   ALA A 401      10.443 -12.049 -93.661  1.00  5.200          N  
ATOM   6208  CA  ALA A 401      10.965 -13.345 -94.137  1.00  4.950          C  
ATOM   6209  C   ALA A 401      10.079 -14.558 -93.819  1.00  4.760          C  
ATOM   6210  O   ALA A 401      10.030 -15.511 -94.600  1.00  4.500          O  
ATOM   6211  CB  ALA A 401      12.332 -13.606 -93.553  1.00  7.030          C  
ATOM   6212  H   ALA A 401      11.027 -11.454 -93.087  1.00  6.240          H  
ATOM   6213  HA  ALA A 401      11.075 -13.277 -95.217  1.00  5.940          H  
ATOM   6214 1HB  ALA A 401      12.723 -14.541 -93.966  1.00  8.440          H  
ATOM   6215 2HB  ALA A 401      13.000 -12.792 -93.816  1.00  8.440          H  
ATOM   6216 3HB  ALA A 401      12.255 -13.691 -92.478  1.00  8.440          H  
ATOM   6217  N   ARG A 402       9.403 -14.569 -92.667  1.00  5.020          N  
ATOM   6218  CA  ARG A 402       8.588 -15.738 -92.316  1.00  4.950          C  
ATOM   6219  C   ARG A 402       7.549 -16.045 -93.387  1.00  4.740          C  
ATOM   6220  O   ARG A 402       7.489 -17.156 -93.934  1.00  4.950          O  
ATOM   6221  CB  ARG A 402       7.861 -15.514 -90.998  1.00  6.960          C  
ATOM   6222  CG  ARG A 402       6.990 -16.686 -90.508  1.00  6.960          C  
ATOM   6223  CD  ARG A 402       6.144 -16.281 -89.362  1.00  6.960          C  
ATOM   6224  NE  ARG A 402       5.097 -15.340 -89.778  1.00  6.960          N  
ATOM   6225  CZ  ARG A 402       4.527 -14.383 -89.005  1.00  6.960          C  
ATOM   6226  NH1 ARG A 402       4.901 -14.204 -87.744  1.00  6.960          N  
ATOM   6227  NH2 ARG A 402       3.579 -13.616 -89.532  1.00  6.960          N  
ATOM   6228  H   ARG A 402       9.462 -13.778 -92.041  1.00  6.020          H  
ATOM   6229  HA  ARG A 402       9.249 -16.599 -92.215  1.00  5.940          H  
ATOM   6230 1HB  ARG A 402       8.586 -15.305 -90.217  1.00  8.350          H  
ATOM   6231 2HB  ARG A 402       7.216 -14.641 -91.083  1.00  8.350          H  
ATOM   6232 1HG  ARG A 402       6.316 -17.014 -91.305  1.00  8.350          H  
ATOM   6233 2HG  ARG A 402       7.623 -17.517 -90.203  1.00  8.350          H  
ATOM   6234 1HD  ARG A 402       5.666 -17.160 -88.931  1.00  8.350          H  
ATOM   6235 2HD  ARG A 402       6.774 -15.802 -88.618  1.00  8.350          H  
ATOM   6236  HE  ARG A 402       4.719 -15.447 -90.745  1.00  8.350          H  
ATOM   6237 1HH1 ARG A 402       5.617 -14.783 -87.337  1.00  8.350          H  
ATOM   6238 2HH1 ARG A 402       4.462 -13.486 -87.185  1.00  8.350          H  
ATOM   6239 1HH2 ARG A 402       3.302 -13.751 -90.531  1.00  8.350          H  
ATOM   6240 2HH2 ARG A 402       3.138 -12.898 -88.988  1.00  8.350          H  
ATOM   6241  N   ASP A 403       6.732 -15.046 -93.684  1.00  4.460          N  
ATOM   6242  CA  ASP A 403       5.678 -15.228 -94.647  1.00  4.450          C  
ATOM   6243  C   ASP A 403       6.188 -15.147 -96.093  1.00  4.210          C  
ATOM   6244  O   ASP A 403       5.531 -15.680 -96.988  1.00  4.090          O  
ATOM   6245  CB  ASP A 403       4.547 -14.280 -94.330  1.00  6.230          C  
ATOM   6246  CG  ASP A 403       3.812 -14.621 -93.010  1.00  6.230          C  
ATOM   6247  OD1 ASP A 403       3.888 -15.727 -92.526  1.00  6.230          O  
ATOM   6248  OD2 ASP A 403       3.206 -13.729 -92.469  1.00  6.230          O  
ATOM   6249  H   ASP A 403       6.824 -14.164 -93.201  1.00  5.350          H  
ATOM   6250  HA  ASP A 403       5.276 -16.230 -94.506  1.00  5.340          H  
ATOM   6251 1HB  ASP A 403       4.969 -13.300 -94.192  1.00  7.480          H  
ATOM   6252 2HB  ASP A 403       3.836 -14.253 -95.158  1.00  7.480          H  
ATOM   6253  N   ILE A 404       7.346 -14.499 -96.337  1.00  4.220          N  
ATOM   6254  CA  ILE A 404       7.949 -14.503 -97.674  1.00  4.110          C  
ATOM   6255  C   ILE A 404       8.294 -15.949 -98.031  1.00  3.950          C  
ATOM   6256  O   ILE A 404       8.040 -16.397 -99.148  1.00  3.870          O  
ATOM   6257  CB  ILE A 404       9.181 -13.588 -97.817  1.00  5.800          C  
ATOM   6258  CG1 ILE A 404       8.780 -12.087 -97.734  1.00  5.800          C  
ATOM   6259  CG2 ILE A 404       9.848 -13.866 -99.151  1.00  5.800          C  
ATOM   6260  CD1 ILE A 404       9.946 -11.137 -97.517  1.00  5.800          C  
ATOM   6261  H   ILE A 404       7.821 -13.981 -95.589  1.00  5.060          H  
ATOM   6262  HA  ILE A 404       7.207 -14.146 -98.385  1.00  4.930          H  
ATOM   6263  HB  ILE A 404       9.879 -13.797 -97.023  1.00  6.960          H  
ATOM   6264 1HG1 ILE A 404       8.329 -11.803 -98.683  1.00  6.960          H  
ATOM   6265 2HG1 ILE A 404       8.045 -11.947 -96.958  1.00  6.960          H  
ATOM   6266 1HG2 ILE A 404      10.732 -13.249 -99.276  1.00  6.960          H  
ATOM   6267 2HG2 ILE A 404      10.160 -14.902 -99.199  1.00  6.960          H  
ATOM   6268 3HG2 ILE A 404       9.148 -13.659 -99.964  1.00  6.960          H  
ATOM   6269 1HD1 ILE A 404       9.571 -10.110 -97.502  1.00  6.960          H  
ATOM   6270 2HD1 ILE A 404      10.430 -11.354 -96.582  1.00  6.960          H  
ATOM   6271 3HD1 ILE A 404      10.664 -11.239 -98.308  1.00  6.960          H  
ATOM   6272  N   LEU A 405       8.856 -16.707 -97.090  1.00  3.980          N  
ATOM   6273  CA  LEU A 405       9.143 -18.096 -97.397  1.00  3.910          C  
ATOM   6274  C   LEU A 405       7.836 -18.787 -97.794  1.00  3.840          C  
ATOM   6275  O   LEU A 405       7.801 -19.481 -98.818  1.00  3.750          O  
ATOM   6276  CB  LEU A 405       9.805 -18.803 -96.198  1.00  5.500          C  
ATOM   6277  CG  LEU A 405      10.304 -20.328 -96.376  1.00  5.500          C  
ATOM   6278  CD1 LEU A 405       9.160 -21.336 -96.084  1.00  5.500          C  
ATOM   6279  CD2 LEU A 405      10.837 -20.549 -97.810  1.00  5.500          C  
ATOM   6280  H   LEU A 405       9.132 -16.294 -96.191  1.00  4.780          H  
ATOM   6281  HA  LEU A 405       9.828 -18.114 -98.242  1.00  4.690          H  
ATOM   6282 1HB  LEU A 405      10.668 -18.202 -95.903  1.00  6.600          H  
ATOM   6283 2HB  LEU A 405       9.096 -18.779 -95.367  1.00  6.600          H  
ATOM   6284  HG  LEU A 405      11.102 -20.518 -95.659  1.00  6.600          H  
ATOM   6285 1HD1 LEU A 405       9.543 -22.345 -96.187  1.00  6.600          H  
ATOM   6286 2HD1 LEU A 405       8.795 -21.188 -95.066  1.00  6.600          H  
ATOM   6287 3HD1 LEU A 405       8.338 -21.209 -96.772  1.00  6.600          H  
ATOM   6288 1HD2 LEU A 405      11.179 -21.563 -97.907  1.00  6.600          H  
ATOM   6289 2HD2 LEU A 405      10.065 -20.390 -98.547  1.00  6.600          H  
ATOM   6290 3HD2 LEU A 405      11.660 -19.872 -98.012  1.00  6.600          H  
ATOM   6291  N   SER A 406       6.747 -18.590 -97.033  1.00  3.950          N  
ATOM   6292  CA  SER A 406       5.487 -19.215 -97.447  1.00  3.970          C  
ATOM   6293  C   SER A 406       5.098 -18.743 -98.866  1.00  3.910          C  
ATOM   6294  O   SER A 406       4.689 -19.564 -99.699  1.00  3.870          O  
ATOM   6295  CB  SER A 406       4.368 -18.917 -96.462  1.00  5.550          C  
ATOM   6296  OG  SER A 406       4.607 -19.528 -95.218  1.00  5.550          O  
ATOM   6297  H   SER A 406       6.809 -18.045 -96.165  1.00  4.740          H  
ATOM   6298  HA  SER A 406       5.634 -20.294 -97.473  1.00  4.760          H  
ATOM   6299 1HB  SER A 406       4.276 -17.844 -96.329  1.00  6.660          H  
ATOM   6300 2HB  SER A 406       3.424 -19.277 -96.869  1.00  6.660          H  
ATOM   6301  HG  SER A 406       3.857 -19.298 -94.660  1.00  6.660          H  
ATOM   6302  N   TYR A 407       5.305 -17.448 -99.173  1.00  3.980          N  
ATOM   6303  CA  TYR A 407       5.034 -16.921-100.511  1.00  4.030          C  
ATOM   6304  C   TYR A 407       5.729 -17.752-101.573  1.00  3.890          C  
ATOM   6305  O   TYR A 407       5.079 -18.134-102.544  1.00  3.960          O  
ATOM   6306  CB  TYR A 407       5.461 -15.443-100.693  1.00  5.620          C  
ATOM   6307  CG  TYR A 407       5.379 -15.000-102.137  1.00  5.620          C  
ATOM   6308  CD1 TYR A 407       4.205 -14.522-102.675  1.00  5.620          C  
ATOM   6309  CD2 TYR A 407       6.508 -15.139-102.946  1.00  5.620          C  
ATOM   6310  CE1 TYR A 407       4.159 -14.185-104.012  1.00  5.620          C  
ATOM   6311  CE2 TYR A 407       6.450 -14.820-104.266  1.00  5.620          C  
ATOM   6312  CZ  TYR A 407       5.290 -14.343-104.803  1.00  5.620          C  
ATOM   6313  OH  TYR A 407       5.229 -14.060-106.145  1.00  5.620          O  
ATOM   6314  H   TYR A 407       5.601 -16.808 -98.433  1.00  4.780          H  
ATOM   6315  HA  TYR A 407       3.962 -16.991-100.693  1.00  4.840          H  
ATOM   6316 1HB  TYR A 407       4.821 -14.792-100.093  1.00  6.750          H  
ATOM   6317 2HB  TYR A 407       6.456 -15.289-100.378  1.00  6.750          H  
ATOM   6318  HD1 TYR A 407       3.317 -14.417-102.052  1.00  6.750          H  
ATOM   6319  HD2 TYR A 407       7.433 -15.523-102.529  1.00  6.750          H  
ATOM   6320  HE1 TYR A 407       3.233 -13.816-104.447  1.00  6.750          H  
ATOM   6321  HE2 TYR A 407       7.324 -14.951-104.904  1.00  6.750          H  
ATOM   6322  HH  TYR A 407       5.925 -14.586-106.622  1.00  6.750          H  
ATOM   6323  N   TYR A 408       7.034 -18.024-101.403  1.00  3.750          N  
ATOM   6324  CA  TYR A 408       7.785 -18.821-102.384  1.00  3.670          C  
ATOM   6325  C   TYR A 408       7.372 -20.284-102.386  1.00  3.600          C  
ATOM   6326  O   TYR A 408       7.445 -20.952-103.416  1.00  3.650          O  
ATOM   6327  CB  TYR A 408       9.284 -18.687-102.183  1.00  5.170          C  
ATOM   6328  CG  TYR A 408       9.771 -17.366-102.674  1.00  5.170          C  
ATOM   6329  CD1 TYR A 408      10.279 -16.468-101.786  1.00  5.170          C  
ATOM   6330  CD2 TYR A 408       9.657 -17.030-104.032  1.00  5.170          C  
ATOM   6331  CE1 TYR A 408      10.677 -15.246-102.218  1.00  5.170          C  
ATOM   6332  CE2 TYR A 408      10.056 -15.794-104.455  1.00  5.170          C  
ATOM   6333  CZ  TYR A 408      10.561 -14.899-103.539  1.00  5.170          C  
ATOM   6334  OH  TYR A 408      10.944 -13.646-103.923  1.00  5.170          O  
ATOM   6335  H   TYR A 408       7.497 -17.618-100.578  1.00  4.500          H  
ATOM   6336  HA  TYR A 408       7.550 -18.432-103.371  1.00  4.400          H  
ATOM   6337 1HB  TYR A 408       9.516 -18.770-101.115  1.00  6.200          H  
ATOM   6338 2HB  TYR A 408       9.803 -19.480-102.699  1.00  6.200          H  
ATOM   6339  HD1 TYR A 408      10.364 -16.725-100.727  1.00  6.200          H  
ATOM   6340  HD2 TYR A 408       9.241 -17.741-104.752  1.00  6.200          H  
ATOM   6341  HE1 TYR A 408      11.079 -14.537-101.514  1.00  6.200          H  
ATOM   6342  HE2 TYR A 408       9.962 -15.519-105.506  1.00  6.200          H  
ATOM   6343  HH  TYR A 408      11.329 -13.175-103.149  1.00  6.200          H  
ATOM   6344  N   GLY A 409       6.910 -20.783-101.245  1.00  3.570          N  
ATOM   6345  CA  GLY A 409       6.398 -22.141-101.170  1.00  3.570          C  
ATOM   6346  C   GLY A 409       5.222 -22.279-102.151  1.00  3.750          C  
ATOM   6347  O   GLY A 409       5.032 -23.324-102.772  1.00  3.830          O  
ATOM   6348  H   GLY A 409       6.957 -20.206-100.398  1.00  4.280          H  
ATOM   6349 1HA  GLY A 409       7.188 -22.851-101.412  1.00  4.280          H  
ATOM   6350 2HA  GLY A 409       6.063 -22.342-100.154  1.00  4.280          H  
ATOM   6351  N   ILE A 410       4.450 -21.195-102.303  1.00  3.880          N  
ATOM   6352  CA  ILE A 410       3.325 -21.141-103.229  1.00  4.080          C  
ATOM   6353  C   ILE A 410       3.826 -20.787-104.641  1.00  4.180          C  
ATOM   6354  O   ILE A 410       3.520 -21.474-105.616  1.00  4.340          O  
ATOM   6355  CB  ILE A 410       2.288 -20.099-102.758  1.00  5.630          C  
ATOM   6356  CG1 ILE A 410       1.709 -20.552-101.402  1.00  5.630          C  
ATOM   6357  CG2 ILE A 410       1.174 -19.947-103.827  1.00  5.630          C  
ATOM   6358  CD1 ILE A 410       0.920 -19.492-100.665  1.00  5.630          C  
ATOM   6359  H   ILE A 410       4.640 -20.393-101.689  1.00  4.660          H  
ATOM   6360  HA  ILE A 410       2.853 -22.120-103.266  1.00  4.900          H  
ATOM   6361  HB  ILE A 410       2.777 -19.139-102.602  1.00  6.760          H  
ATOM   6362 1HG1 ILE A 410       1.064 -21.410-101.569  1.00  6.760          H  
ATOM   6363 2HG1 ILE A 410       2.532 -20.859-100.758  1.00  6.760          H  
ATOM   6364 1HG2 ILE A 410       0.442 -19.217-103.506  1.00  6.760          H  
ATOM   6365 2HG2 ILE A 410       1.600 -19.613-104.772  1.00  6.760          H  
ATOM   6366 3HG2 ILE A 410       0.683 -20.910-103.977  1.00  6.760          H  
ATOM   6367 1HD1 ILE A 410       0.567 -19.907 -99.721  1.00  6.760          H  
ATOM   6368 2HD1 ILE A 410       1.570 -18.637-100.464  1.00  6.760          H  
ATOM   6369 3HD1 ILE A 410       0.069 -19.169-101.249  1.00  6.760          H  
ATOM   6370  N   ASP A 411       4.608 -19.713-104.763  1.00  4.140          N  
ATOM   6371  CA  ASP A 411       5.151 -19.272-106.049  1.00  4.280          C  
ATOM   6372  C   ASP A 411       6.395 -20.077-106.394  1.00  4.160          C  
ATOM   6373  O   ASP A 411       7.517 -19.537-106.460  1.00  4.020          O  
ATOM   6374  CB  ASP A 411       5.524 -17.780-105.988  1.00  5.940          C  
ATOM   6375  CG  ASP A 411       5.954 -17.175-107.348  1.00  5.940          C  
ATOM   6376  OD1 ASP A 411       5.729 -17.811-108.352  1.00  5.940          O  
ATOM   6377  OD2 ASP A 411       6.498 -16.071-107.374  1.00  5.940          O  
ATOM   6378  H   ASP A 411       4.825 -19.177-103.933  1.00  4.970          H  
ATOM   6379  HA  ASP A 411       4.402 -19.434-106.824  1.00  5.140          H  
ATOM   6380 1HB  ASP A 411       4.673 -17.217-105.601  1.00  7.120          H  
ATOM   6381 2HB  ASP A 411       6.336 -17.652-105.278  1.00  7.120          H  
ATOM   6382  N   ASP A 412       6.198 -21.368-106.679  1.00  4.290          N  
ATOM   6383  CA  ASP A 412       7.353 -22.195-106.913  1.00  4.240          C  
ATOM   6384  C   ASP A 412       8.163 -21.832-108.159  1.00  4.280          C  
ATOM   6385  O   ASP A 412       9.380 -21.959-108.097  1.00  4.200          O  
ATOM   6386  CB  ASP A 412       7.010 -23.696-106.877  1.00  5.960          C  
ATOM   6387  CG  ASP A 412       5.955 -24.240-107.844  1.00  5.960          C  
ATOM   6388  OD1 ASP A 412       4.847 -23.774-107.820  1.00  5.960          O  
ATOM   6389  OD2 ASP A 412       6.264 -25.119-108.606  1.00  5.960          O  
ATOM   6390  H   ASP A 412       5.240 -21.747-106.638  1.00  5.150          H  
ATOM   6391  HA  ASP A 412       8.017 -22.049-106.054  1.00  5.090          H  
ATOM   6392 1HB  ASP A 412       7.912 -24.260-107.025  1.00  7.150          H  
ATOM   6393 2HB  ASP A 412       6.659 -23.913-105.872  1.00  7.150          H  
ATOM   6394  N   PRO A 413       7.595 -21.325-109.291  1.00  4.540          N  
ATOM   6395  CA  PRO A 413       8.366 -20.931-110.455  1.00  4.700          C  
ATOM   6396  C   PRO A 413       9.299 -19.766-110.141  1.00  4.580          C  
ATOM   6397  O   PRO A 413      10.265 -19.530-110.865  1.00  4.520          O  
ATOM   6398  CB  PRO A 413       7.295 -20.511-111.465  1.00  7.050          C  
ATOM   6399  CG  PRO A 413       6.033 -21.197-111.006  1.00  7.050          C  
ATOM   6400  CD  PRO A 413       6.126 -21.182-109.504  1.00  7.050          C  
ATOM   6401  HA  PRO A 413       8.934 -21.799-110.820  1.00  5.640          H  
ATOM   6402 1HB  PRO A 413       7.201 -19.415-111.470  1.00  8.460          H  
ATOM   6403 2HB  PRO A 413       7.610 -20.806-112.466  1.00  8.460          H  
ATOM   6404 1HG  PRO A 413       5.147 -20.661-111.376  1.00  8.460          H  
ATOM   6405 2HG  PRO A 413       5.978 -22.218-111.405  1.00  8.460          H  
ATOM   6406 1HD  PRO A 413       5.769 -20.206-109.136  1.00  8.460          H  
ATOM   6407 2HD  PRO A 413       5.549 -21.997-109.130  1.00  8.460          H  
ATOM   6408  N   GLY A 414       8.995 -19.030-109.068  1.00  4.660          N  
ATOM   6409  CA  GLY A 414       9.754 -17.881-108.633  1.00  4.750          C  
ATOM   6410  C   GLY A 414      11.059 -18.384-108.079  1.00  4.490          C  
ATOM   6411  O   GLY A 414      12.144 -18.130-108.623  1.00  4.550          O  
ATOM   6412  H   GLY A 414       8.207 -19.272-108.464  1.00  5.590          H  
ATOM   6413 1HA  GLY A 414       9.922 -17.202-109.465  1.00  5.700          H  
ATOM   6414 2HA  GLY A 414       9.191 -17.346-107.865  1.00  5.700          H  
ATOM   6415  N   ASN A 415      10.948 -19.071-106.949  1.00  4.310          N  
ATOM   6416  CA  ASN A 415      12.128 -19.614-106.294  1.00  4.290          C  
ATOM   6417  C   ASN A 415      12.887 -20.613-107.172  1.00  4.140          C  
ATOM   6418  O   ASN A 415      14.118 -20.642-107.138  1.00  4.240          O  
ATOM   6419  CB  ASN A 415      11.772 -20.210-104.958  1.00  6.010          C  
ATOM   6420  CG  ASN A 415      12.967 -20.662-104.190  1.00  6.010          C  
ATOM   6421  OD1 ASN A 415      13.878 -19.900-103.841  1.00  6.010          O  
ATOM   6422  ND2 ASN A 415      12.982 -21.913-103.927  1.00  6.010          N  
ATOM   6423  H   ASN A 415      10.001 -19.236-106.583  1.00  5.170          H  
ATOM   6424  HA  ASN A 415      12.817 -18.806-106.105  1.00  5.150          H  
ATOM   6425 1HB  ASN A 415      11.261 -19.470-104.383  1.00  7.220          H  
ATOM   6426 2HB  ASN A 415      11.089 -21.054-105.097  1.00  7.220          H  
ATOM   6427 1HD2 ASN A 415      13.752 -22.307-103.434  1.00  7.220          H  
ATOM   6428 2HD2 ASN A 415      12.199 -22.499-104.232  1.00  7.220          H  
ATOM   6429  N   ILE A 416      12.177 -21.413-107.978  1.00  4.100          N  
ATOM   6430  CA  ILE A 416      12.849 -22.375-108.832  1.00  4.190          C  
ATOM   6431  C   ILE A 416      13.669 -21.693-109.923  1.00  4.160          C  
ATOM   6432  O   ILE A 416      14.816 -22.099-110.160  1.00  4.080          O  
ATOM   6433  CB  ILE A 416      11.882 -23.445-109.383  1.00  5.830          C  
ATOM   6434  CG1 ILE A 416      11.412 -24.333-108.176  1.00  5.830          C  
ATOM   6435  CG2 ILE A 416      12.559 -24.268-110.460  1.00  5.830          C  
ATOM   6436  CD1 ILE A 416      10.264 -25.274-108.459  1.00  5.830          C  
ATOM   6437  H   ILE A 416      11.153 -21.378-107.982  1.00  4.920          H  
ATOM   6438  HA  ILE A 416      13.552 -22.924-108.207  1.00  5.030          H  
ATOM   6439  HB  ILE A 416      10.998 -22.964-109.799  1.00  7.000          H  
ATOM   6440 1HG1 ILE A 416      12.256 -24.926-107.823  1.00  7.000          H  
ATOM   6441 2HG1 ILE A 416      11.101 -23.673-107.364  1.00  7.000          H  
ATOM   6442 1HG2 ILE A 416      11.899 -25.021-110.839  1.00  7.000          H  
ATOM   6443 2HG2 ILE A 416      12.850 -23.629-111.276  1.00  7.000          H  
ATOM   6444 3HG2 ILE A 416      13.440 -24.739-110.027  1.00  7.000          H  
ATOM   6445 1HD1 ILE A 416      10.021 -25.820-107.549  1.00  7.000          H  
ATOM   6446 2HD1 ILE A 416       9.394 -24.704-108.783  1.00  7.000          H  
ATOM   6447 3HD1 ILE A 416      10.540 -25.980-109.224  1.00  7.000          H  
ATOM   6448  N   ASP A 417      13.107 -20.687-110.619  1.00  4.310          N  
ATOM   6449  CA  ASP A 417      13.887 -20.016-111.649  1.00  4.390          C  
ATOM   6450  C   ASP A 417      15.140 -19.436-111.003  1.00  4.140          C  
ATOM   6451  O   ASP A 417      16.248 -19.658-111.484  1.00  4.200          O  
ATOM   6452  CB  ASP A 417      13.076 -18.903-112.326  1.00  6.110          C  
ATOM   6453  CG  ASP A 417      13.790 -18.248-113.536  1.00  6.110          C  
ATOM   6454  OD1 ASP A 417      13.920 -18.896-114.552  1.00  6.110          O  
ATOM   6455  OD2 ASP A 417      14.190 -17.110-113.424  1.00  6.110          O  
ATOM   6456  H   ASP A 417      12.143 -20.374-110.458  1.00  5.170          H  
ATOM   6457  HA  ASP A 417      14.184 -20.743-112.401  1.00  5.270          H  
ATOM   6458 1HB  ASP A 417      12.126 -19.317-112.670  1.00  7.340          H  
ATOM   6459 2HB  ASP A 417      12.834 -18.133-111.589  1.00  7.340          H  
ATOM   6460  N   PHE A 418      14.981 -18.765-109.846  1.00  3.990          N  
ATOM   6461  CA  PHE A 418      16.135 -18.217-109.148  1.00  3.840          C  
ATOM   6462  C   PHE A 418      17.203 -19.249-108.802  1.00  3.700          C  
ATOM   6463  O   PHE A 418      18.405 -19.056-109.046  1.00  3.720          O  
ATOM   6464  CB  PHE A 418      15.741 -17.504-107.855  1.00  5.440          C  
ATOM   6465  CG  PHE A 418      16.948 -17.287-107.055  1.00  5.440          C  
ATOM   6466  CD1 PHE A 418      17.888 -16.366-107.429  1.00  5.440          C  
ATOM   6467  CD2 PHE A 418      17.177 -18.075-105.928  1.00  5.440          C  
ATOM   6468  CE1 PHE A 418      19.041 -16.256-106.716  1.00  5.440          C  
ATOM   6469  CE2 PHE A 418      18.333 -17.949-105.220  1.00  5.440          C  
ATOM   6470  CZ  PHE A 418      19.260 -17.046-105.623  1.00  5.440          C  
ATOM   6471  H   PHE A 418      14.038 -18.611-109.473  1.00  4.790          H  
ATOM   6472  HA  PHE A 418      16.594 -17.480-109.800  1.00  4.610          H  
ATOM   6473 1HB  PHE A 418      15.277 -16.544-108.073  1.00  6.520          H  
ATOM   6474 2HB  PHE A 418      15.040 -18.111-107.286  1.00  6.520          H  
ATOM   6475  HD1 PHE A 418      17.716 -15.756-108.309  1.00  6.520          H  
ATOM   6476  HD2 PHE A 418      16.424 -18.818-105.631  1.00  6.520          H  
ATOM   6477  HE1 PHE A 418      19.804 -15.545-107.014  1.00  6.520          H  
ATOM   6478  HE2 PHE A 418      18.514 -18.580-104.353  1.00  6.520          H  
ATOM   6479  HZ  PHE A 418      20.174 -16.949-105.096  1.00  6.520          H  
ATOM   6480  N   ASP A 419      16.794 -20.363-108.208  1.00  3.720          N  
ATOM   6481  CA  ASP A 419      17.737 -21.369-107.768  1.00  3.590          C  
ATOM   6482  C   ASP A 419      18.613 -21.840-108.929  1.00  3.690          C  
ATOM   6483  O   ASP A 419      19.829 -21.992-108.771  1.00  3.620          O  
ATOM   6484  CB  ASP A 419      16.936 -22.530-107.156  1.00  5.080          C  
ATOM   6485  CG  ASP A 419      17.734 -23.626-106.459  1.00  5.080          C  
ATOM   6486  OD1 ASP A 419      18.489 -23.307-105.578  1.00  5.080          O  
ATOM   6487  OD2 ASP A 419      17.523 -24.803-106.764  1.00  5.080          O  
ATOM   6488  H   ASP A 419      15.796 -20.503-108.010  1.00  4.460          H  
ATOM   6489  HA  ASP A 419      18.375 -20.931-107.003  1.00  4.310          H  
ATOM   6490 1HB  ASP A 419      16.232 -22.115-106.430  1.00  6.090          H  
ATOM   6491 2HB  ASP A 419      16.332 -22.988-107.941  1.00  6.090          H  
ATOM   6492  N   SER A 420      18.023 -21.960-110.130  1.00  4.000          N  
ATOM   6493  CA  SER A 420      18.752 -22.421-111.314  1.00  4.240          C  
ATOM   6494  C   SER A 420      19.761 -21.403-111.863  1.00  4.220          C  
ATOM   6495  O   SER A 420      20.564 -21.739-112.737  1.00  4.310          O  
ATOM   6496  CB  SER A 420      17.798 -22.724-112.438  1.00  5.840          C  
ATOM   6497  OG  SER A 420      17.338 -21.544-113.085  1.00  5.840          O  
ATOM   6498  H   SER A 420      17.005 -21.828-110.187  1.00  4.800          H  
ATOM   6499  HA  SER A 420      19.292 -23.327-111.047  1.00  5.090          H  
ATOM   6500 1HB  SER A 420      18.279 -23.378-113.160  1.00  7.010          H  
ATOM   6501 2HB  SER A 420      16.955 -23.255-112.018  1.00  7.010          H  
ATOM   6502  HG  SER A 420      16.871 -20.979-112.423  1.00  7.010          H  
ATOM   6503  N   LEU A 421      19.683 -20.147-111.412  1.00  4.250          N  
ATOM   6504  CA  LEU A 421      20.581 -19.115-111.899  1.00  4.500          C  
ATOM   6505  C   LEU A 421      21.763 -18.995-110.961  1.00  4.320          C  
ATOM   6506  O   LEU A 421      22.905 -18.837-111.398  1.00  4.620          O  
ATOM   6507  CB  LEU A 421      19.865 -17.754-111.953  1.00  6.200          C  
ATOM   6508  CG  LEU A 421      18.639 -17.645-112.886  1.00  6.200          C  
ATOM   6509  CD1 LEU A 421      17.994 -16.271-112.690  1.00  6.200          C  
ATOM   6510  CD2 LEU A 421      19.044 -17.866-114.345  1.00  6.200          C  
ATOM   6511  H   LEU A 421      19.033 -19.920-110.658  1.00  5.100          H  
ATOM   6512  HA  LEU A 421      20.954 -19.394-112.881  1.00  5.400          H  
ATOM   6513 1HB  LEU A 421      19.516 -17.521-110.945  1.00  7.440          H  
ATOM   6514 2HB  LEU A 421      20.583 -16.992-112.248  1.00  7.440          H  
ATOM   6515  HG  LEU A 421      17.916 -18.395-112.613  1.00  7.440          H  
ATOM   6516 1HD1 LEU A 421      17.103 -16.196-113.325  1.00  7.440          H  
ATOM   6517 2HD1 LEU A 421      17.699 -16.148-111.649  1.00  7.440          H  
ATOM   6518 3HD1 LEU A 421      18.695 -15.486-112.958  1.00  7.440          H  
ATOM   6519 1HD2 LEU A 421      18.157 -17.788-114.975  1.00  7.440          H  
ATOM   6520 2HD2 LEU A 421      19.772 -17.114-114.643  1.00  7.440          H  
ATOM   6521 3HD2 LEU A 421      19.475 -18.860-114.469  1.00  7.440          H  
ATOM   6522  N   TRP A 422      21.471 -19.030-109.663  1.00  3.990          N  
ATOM   6523  CA  TRP A 422      22.504 -18.895-108.655  1.00  4.030          C  
ATOM   6524  C   TRP A 422      23.327 -20.171-108.411  1.00  4.010          C  
ATOM   6525  O   TRP A 422      24.557 -20.121-108.353  1.00  4.370          O  
ATOM   6526  CB  TRP A 422      21.921 -18.397-107.337  1.00  5.630          C  
ATOM   6527  CG  TRP A 422      22.982 -18.189-106.329  1.00  5.630          C  
ATOM   6528  CD1 TRP A 422      23.772 -17.089-106.182  1.00  5.630          C  
ATOM   6529  CD2 TRP A 422      23.400 -19.114-105.329  1.00  5.630          C  
ATOM   6530  NE1 TRP A 422      24.663 -17.292-105.176  1.00  5.630          N  
ATOM   6531  CE2 TRP A 422      24.449 -18.535-104.651  1.00  5.630          C  
ATOM   6532  CE3 TRP A 422      22.989 -20.365-104.977  1.00  5.630          C  
ATOM   6533  CZ2 TRP A 422      25.089 -19.191-103.640  1.00  5.630          C  
ATOM   6534  CZ3 TRP A 422      23.628 -21.013-103.969  1.00  5.630          C  
ATOM   6535  CH2 TRP A 422      24.625 -20.455-103.324  1.00  5.630          C  
ATOM   6536  H   TRP A 422      20.490 -19.136-109.382  1.00  4.790          H  
ATOM   6537  HA  TRP A 422      23.196 -18.130-109.001  1.00  4.840          H  
ATOM   6538 1HB  TRP A 422      21.416 -17.477-107.500  1.00  6.750          H  
ATOM   6539 2HB  TRP A 422      21.189 -19.115-106.960  1.00  6.750          H  
ATOM   6540  HD1 TRP A 422      23.721 -16.194-106.786  1.00  6.750          H  
ATOM   6541  HE1 TRP A 422      25.372 -16.642-104.870  1.00  6.750          H  
ATOM   6542  HE3 TRP A 422      22.168 -20.824-105.500  1.00  6.750          H  
ATOM   6543  HZ2 TRP A 422      25.919 -18.744-103.096  1.00  6.750          H  
ATOM   6544  HZ3 TRP A 422      23.309 -21.999-103.695  1.00  6.750          H  
ATOM   6545  HH2 TRP A 422      25.060 -21.015-102.538  1.00  6.750          H  
ATOM   6546  N   ALA A 423      22.647 -21.300-108.172  1.00  3.760          N  
ATOM   6547  CA  ALA A 423      23.325 -22.537-107.799  1.00  3.910          C  
ATOM   6548  C   ALA A 423      23.853 -23.325-108.986  1.00  4.170          C  
ATOM   6549  O   ALA A 423      23.256 -23.363-110.062  1.00  4.350          O  
ATOM   6550  CB  ALA A 423      22.379 -23.443-107.022  1.00  5.410          C  
ATOM   6551  H   ALA A 423      21.630 -21.325-108.278  1.00  4.510          H  
ATOM   6552  HA  ALA A 423      24.171 -22.273-107.166  1.00  4.690          H  
ATOM   6553 1HB  ALA A 423      22.913 -24.348-106.730  1.00  6.500          H  
ATOM   6554 2HB  ALA A 423      22.005 -22.950-106.143  1.00  6.500          H  
ATOM   6555 3HB  ALA A 423      21.537 -23.713-107.661  1.00  6.500          H  
ATOM   6556  N   SER A 424      24.965 -24.013-108.765  1.00  4.500          N  
ATOM   6557  CA  SER A 424      25.484 -24.950-109.740  1.00  4.920          C  
ATOM   6558  C   SER A 424      24.754 -26.277-109.554  1.00  4.620          C  
ATOM   6559  O   SER A 424      24.013 -26.451-108.583  1.00  4.750          O  
ATOM   6560  CB  SER A 424      26.981 -25.090-109.608  1.00  6.720          C  
ATOM   6561  OG  SER A 424      27.329 -25.674-108.404  1.00  6.720          O  
ATOM   6562  H   SER A 424      25.453 -23.915-107.887  1.00  5.400          H  
ATOM   6563  HA  SER A 424      25.263 -24.575-110.741  1.00  5.900          H  
ATOM   6564 1HB  SER A 424      27.361 -25.699-110.426  1.00  8.060          H  
ATOM   6565 2HB  SER A 424      27.447 -24.109-109.686  1.00  8.060          H  
ATOM   6566  HG  SER A 424      28.295 -25.747-108.430  1.00  8.060          H  
ATOM   6567  N   ARG A 425      24.926 -27.200-110.493  1.00  4.730          N  
ATOM   6568  CA  ARG A 425      24.277 -28.505-110.403  1.00  4.970          C  
ATOM   6569  C   ARG A 425      25.108 -29.557-109.655  1.00  4.870          C  
ATOM   6570  O   ARG A 425      26.340 -29.503-109.636  1.00  4.730          O  
ATOM   6571  CB  ARG A 425      23.914 -28.985-111.799  1.00  6.860          C  
ATOM   6572  CG  ARG A 425      22.860 -28.091-112.501  1.00  6.860          C  
ATOM   6573  CD  ARG A 425      22.540 -28.540-113.877  1.00  6.860          C  
ATOM   6574  NE  ARG A 425      23.661 -28.348-114.791  1.00  6.860          N  
ATOM   6575  CZ  ARG A 425      23.716 -28.812-116.052  1.00  6.860          C  
ATOM   6576  NH1 ARG A 425      22.717 -29.505-116.551  1.00  6.860          N  
ATOM   6577  NH2 ARG A 425      24.784 -28.569-116.794  1.00  6.860          N  
ATOM   6578  H   ARG A 425      25.540 -27.000-111.266  1.00  5.680          H  
ATOM   6579  HA  ARG A 425      23.344 -28.375-109.854  1.00  5.960          H  
ATOM   6580 1HB  ARG A 425      24.806 -29.015-112.420  1.00  8.230          H  
ATOM   6581 2HB  ARG A 425      23.518 -30.001-111.746  1.00  8.230          H  
ATOM   6582 1HG  ARG A 425      21.939 -28.099-111.920  1.00  8.230          H  
ATOM   6583 2HG  ARG A 425      23.233 -27.068-112.561  1.00  8.230          H  
ATOM   6584 1HD  ARG A 425      22.288 -29.598-113.855  1.00  8.230          H  
ATOM   6585 2HD  ARG A 425      21.690 -27.969-114.252  1.00  8.230          H  
ATOM   6586  HE  ARG A 425      24.451 -27.817-114.457  1.00  8.230          H  
ATOM   6587 1HH1 ARG A 425      21.896 -29.691-115.993  1.00  8.230          H  
ATOM   6588 2HH1 ARG A 425      22.768 -29.840-117.500  1.00  8.230          H  
ATOM   6589 1HH2 ARG A 425      25.556 -28.037-116.413  1.00  8.230          H  
ATOM   6590 2HH2 ARG A 425      24.832 -28.915-117.740  1.00  8.230          H  
ATOM   6591  N   THR A 426      24.413 -30.538-109.077  1.00  5.260          N  
ATOM   6592  CA  THR A 426      25.017 -31.672-108.383  1.00  5.390          C  
ATOM   6593  C   THR A 426      25.478 -32.748-109.352  1.00  5.600          C  
ATOM   6594  O   THR A 426      25.231 -32.663-110.557  1.00  5.910          O  
ATOM   6595  CB  THR A 426      24.051 -32.279-107.363  1.00  7.490          C  
ATOM   6596  OG1 THR A 426      22.893 -32.773-108.047  1.00  7.490          O  
ATOM   6597  CG2 THR A 426      23.655 -31.224-106.338  1.00  7.490          C  
ATOM   6598  H   THR A 426      23.404 -30.514-109.124  1.00  6.310          H  
ATOM   6599  HA  THR A 426      25.890 -31.312-107.845  1.00  6.470          H  
ATOM   6600  HB  THR A 426      24.535 -33.109-106.856  1.00  8.990          H  
ATOM   6601  HG1 THR A 426      23.120 -33.596-108.525  1.00  8.990          H  
ATOM   6602 1HG2 THR A 426      22.969 -31.658-105.610  1.00  8.990          H  
ATOM   6603 2HG2 THR A 426      24.550 -30.864-105.826  1.00  8.990          H  
ATOM   6604 3HG2 THR A 426      23.168 -30.389-106.836  1.00  8.990          H  
ATOM   6605  N   ASP A 427      26.192 -33.741-108.833  1.00  5.760          N  
ATOM   6606  CA  ASP A 427      26.719 -34.828-109.634  1.00  6.230          C  
ATOM   6607  C   ASP A 427      25.746 -36.016-109.832  1.00  6.510          C  
ATOM   6608  O   ASP A 427      24.548 -35.915-109.543  1.00  6.590          O  
ATOM   6609  CB  ASP A 427      28.082 -35.222-109.073  1.00  8.530          C  
ATOM   6610  CG  ASP A 427      28.034 -35.794-107.686  1.00  8.530          C  
ATOM   6611  OD1 ASP A 427      26.957 -36.070-107.222  1.00  8.530          O  
ATOM   6612  OD2 ASP A 427      29.072 -35.903-107.070  1.00  8.530          O  
ATOM   6613  H   ASP A 427      26.346 -33.789-107.832  1.00  6.910          H  
ATOM   6614  HA  ASP A 427      26.915 -34.425-110.628  1.00  7.480          H  
ATOM   6615 1HB  ASP A 427      28.560 -35.903-109.741  1.00 10.240          H  
ATOM   6616 2HB  ASP A 427      28.711 -34.331-109.037  1.00 10.240          H  
ATOM   6617  N   THR A 428      26.265 -37.110-110.416  1.00  6.950          N  
ATOM   6618  CA  THR A 428      25.482 -38.288-110.823  1.00  7.410          C  
ATOM   6619  C   THR A 428      26.188 -39.654-110.652  1.00  7.960          C  
ATOM   6620  O   THR A 428      27.138 -39.792-109.883  1.00  8.200          O  
ATOM   6621  CB  THR A 428      25.006 -38.097-112.281  1.00 10.190          C  
ATOM   6622  OG1 THR A 428      24.095 -39.149-112.637  1.00 10.190          O  
ATOM   6623  CG2 THR A 428      26.191 -38.059-113.258  1.00 10.190          C  
ATOM   6624  H   THR A 428      27.253 -37.122-110.597  1.00  8.340          H  
ATOM   6625  HA  THR A 428      24.589 -38.314-110.198  1.00  8.890          H  
ATOM   6626  HB  THR A 428      24.471 -37.146-112.344  1.00 12.230          H  
ATOM   6627  HG1 THR A 428      23.563 -38.858-113.396  1.00 12.230          H  
ATOM   6628 1HG2 THR A 428      25.818 -37.901-114.269  1.00 12.230          H  
ATOM   6629 2HG2 THR A 428      26.856 -37.240-112.991  1.00 12.230          H  
ATOM   6630 3HG2 THR A 428      26.742 -38.979-113.233  1.00 12.230          H  
ATOM   6631  N   MET A 429      25.679 -40.657-111.390  1.00  8.380          N  
ATOM   6632  CA  MET A 429      26.071 -42.088-111.421  1.00  9.040          C  
ATOM   6633  C   MET A 429      25.672 -43.019-110.273  1.00  9.480          C  
ATOM   6634  O   MET A 429      26.390 -43.981-109.995  1.00  9.790          O  
ATOM   6635  CB  MET A 429      27.589 -42.269-111.585  1.00 12.390          C  
ATOM   6636  CG  MET A 429      28.152 -41.875-112.908  1.00 12.390          C  
ATOM   6637  SD  MET A 429      29.888 -42.318-113.057  1.00 12.390          S  
ATOM   6638  CE  MET A 429      30.674 -41.063-112.069  1.00 12.390          C  
ATOM   6639  H   MET A 429      24.907 -40.394-111.996  1.00 10.060          H  
ATOM   6640  HA  MET A 429      25.610 -42.511-112.317  1.00 10.850          H  
ATOM   6641 1HB  MET A 429      28.115 -41.756-110.801  1.00 14.870          H  
ATOM   6642 2HB  MET A 429      27.835 -43.329-111.484  1.00 14.870          H  
ATOM   6643 1HG  MET A 429      27.592 -42.374-113.701  1.00 14.870          H  
ATOM   6644 2HG  MET A 429      28.061 -40.812-113.042  1.00 14.870          H  
ATOM   6645 1HE  MET A 429      31.744 -41.211-112.107  1.00 14.870          H  
ATOM   6646 2HE  MET A 429      30.437 -40.077-112.462  1.00 14.870          H  
ATOM   6647 3HE  MET A 429      30.334 -41.127-111.039  1.00 14.870          H  
ATOM   6648  N   GLY A 430      24.500 -42.853-109.677  1.00  9.690          N  
ATOM   6649  CA  GLY A 430      24.115 -43.906-108.753  1.00 10.190          C  
ATOM   6650  C   GLY A 430      22.756 -43.867-108.116  1.00 10.320          C  
ATOM   6651  O   GLY A 430      22.114 -42.830-108.019  1.00 10.140          O  
ATOM   6652  H   GLY A 430      23.925 -42.046-109.849  1.00 11.630          H  
ATOM   6653 1HA  GLY A 430      24.178 -44.825-109.281  1.00 12.230          H  
ATOM   6654 2HA  GLY A 430      24.848 -43.961-107.958  1.00 12.230          H  
ATOM   6655  N   ARG A 431      22.364 -45.047-107.628  1.00 10.790          N  
ATOM   6656  CA  ARG A 431      21.127 -45.282-106.885  1.00 11.030          C  
ATOM   6657  C   ARG A 431      21.514 -45.789-105.490  1.00 11.230          C  
ATOM   6658  O   ARG A 431      22.615 -46.307-105.331  1.00 11.760          O  
ATOM   6659  CB  ARG A 431      20.290 -46.337-107.589  1.00 15.350          C  
ATOM   6660  CG  ARG A 431      19.851 -45.975-108.999  1.00 15.350          C  
ATOM   6661  CD  ARG A 431      18.963 -47.021-109.593  1.00 15.350          C  
ATOM   6662  NE  ARG A 431      18.390 -46.643-110.918  1.00 15.350          N  
ATOM   6663  CZ  ARG A 431      17.734 -47.487-111.740  1.00 15.350          C  
ATOM   6664  NH1 ARG A 431      17.579 -48.762-111.435  1.00 15.350          N  
ATOM   6665  NH2 ARG A 431      17.243 -47.011-112.864  1.00 15.350          N  
ATOM   6666  H   ARG A 431      22.956 -45.854-107.846  1.00 12.950          H  
ATOM   6667  HA  ARG A 431      20.565 -44.355-106.803  1.00 13.240          H  
ATOM   6668 1HB  ARG A 431      20.856 -47.267-107.646  1.00 18.420          H  
ATOM   6669 2HB  ARG A 431      19.392 -46.533-107.002  1.00 18.420          H  
ATOM   6670 1HG  ARG A 431      19.377 -45.036-108.985  1.00 18.420          H  
ATOM   6671 2HG  ARG A 431      20.737 -45.913-109.631  1.00 18.420          H  
ATOM   6672 1HD  ARG A 431      19.548 -47.930-109.723  1.00 18.420          H  
ATOM   6673 2HD  ARG A 431      18.138 -47.213-108.909  1.00 18.420          H  
ATOM   6674  HE  ARG A 431      18.443 -45.665-111.254  1.00 18.420          H  
ATOM   6675 1HH1 ARG A 431      17.953 -49.131-110.576  1.00 18.420          H  
ATOM   6676 2HH1 ARG A 431      17.082 -49.374-112.066  1.00 18.420          H  
ATOM   6677 1HH2 ARG A 431      17.362 -46.007-113.064  1.00 18.420          H  
ATOM   6678 2HH2 ARG A 431      16.743 -47.606-113.503  1.00 18.420          H  
ATOM   6679  N   SER A 432      20.632 -45.694-104.483  1.00 10.970          N  
ATOM   6680  CA  SER A 432      21.038 -46.228-103.158  1.00 11.150          C  
ATOM   6681  C   SER A 432      19.917 -46.865-102.315  1.00 11.530          C  
ATOM   6682  O   SER A 432      18.817 -46.322-102.178  1.00 11.930          O  
ATOM   6683  CB  SER A 432      21.673 -45.103-102.382  1.00 15.540          C  
ATOM   6684  OG  SER A 432      20.757 -44.088-102.148  1.00 15.540          O  
ATOM   6685  H   SER A 432      19.722 -45.249-104.632  1.00 13.160          H  
ATOM   6686  HA  SER A 432      21.794 -46.998-103.323  1.00 13.380          H  
ATOM   6687 1HB  SER A 432      22.054 -45.486-101.453  1.00 18.650          H  
ATOM   6688 2HB  SER A 432      22.500 -44.696-102.937  1.00 18.650          H  
ATOM   6689  HG  SER A 432      21.286 -43.305-101.900  1.00 18.650          H  
ATOM   6690  N   ARG A 433      20.227 -48.049-101.744  1.00 11.550          N  
ATOM   6691  CA  ARG A 433      19.273 -48.837-100.944  1.00 11.970          C  
ATOM   6692  C   ARG A 433      19.985 -49.650 -99.828  1.00 11.850          C  
ATOM   6693  O   ARG A 433      21.082 -50.154-100.076  1.00 11.800          O  
ATOM   6694  CB  ARG A 433      18.526 -49.792-101.841  1.00 16.590          C  
ATOM   6695  CG  ARG A 433      17.685 -49.159-103.026  1.00 16.590          C  
ATOM   6696  CD  ARG A 433      18.432 -49.125-104.339  1.00 16.590          C  
ATOM   6697  NE  ARG A 433      18.534 -50.460-104.934  1.00 16.590          N  
ATOM   6698  CZ  ARG A 433      17.598 -51.035-105.733  1.00 16.590          C  
ATOM   6699  NH1 ARG A 433      16.485 -50.387-106.036  1.00 16.590          N  
ATOM   6700  NH2 ARG A 433      17.811 -52.250-106.214  1.00 16.590          N  
ATOM   6701  H   ARG A 433      21.163 -48.413-101.877  1.00 13.860          H  
ATOM   6702  HA  ARG A 433      18.561 -48.158-100.490  1.00 14.360          H  
ATOM   6703 1HB  ARG A 433      19.206 -50.535-102.247  1.00 19.910          H  
ATOM   6704 2HB  ARG A 433      17.837 -50.297-101.204  1.00 19.910          H  
ATOM   6705 1HG  ARG A 433      16.807 -49.742-103.206  1.00 19.910          H  
ATOM   6706 2HG  ARG A 433      17.366 -48.158-102.772  1.00 19.910          H  
ATOM   6707 1HD  ARG A 433      17.914 -48.464-105.030  1.00 19.910          H  
ATOM   6708 2HD  ARG A 433      19.439 -48.758-104.215  1.00 19.910          H  
ATOM   6709  HE  ARG A 433      19.374 -50.995-104.738  1.00 19.910          H  
ATOM   6710 1HH1 ARG A 433      16.320 -49.464-105.668  1.00 19.910          H  
ATOM   6711 2HH1 ARG A 433      15.793 -50.800-106.651  1.00 19.910          H  
ATOM   6712 1HH2 ARG A 433      18.663 -52.744-105.981  1.00 19.910          H  
ATOM   6713 2HH2 ARG A 433      17.125 -52.689-106.814  1.00 19.910          H  
ATOM   6714  N   LEU A 434      19.382 -49.770 -98.621  1.00 11.890          N  
ATOM   6715  CA  LEU A 434      20.021 -50.457 -97.490  1.00 11.800          C  
ATOM   6716  C   LEU A 434      19.432 -51.662 -96.673  1.00 12.020          C  
ATOM   6717  O   LEU A 434      20.264 -52.469 -96.265  1.00 12.470          O  
ATOM   6718  CB  LEU A 434      20.379 -49.404 -96.464  1.00 16.560          C  
ATOM   6719  CG  LEU A 434      21.331 -48.292 -96.901  1.00 16.560          C  
ATOM   6720  CD1 LEU A 434      21.381 -47.270 -95.785  1.00 16.560          C  
ATOM   6721  CD2 LEU A 434      22.735 -48.860 -97.178  1.00 16.560          C  
ATOM   6722  H   LEU A 434      18.465 -49.392 -98.505  1.00 14.270          H  
ATOM   6723  HA  LEU A 434      20.946 -50.852 -97.893  1.00 14.160          H  
ATOM   6724 1HB  LEU A 434      19.489 -48.980 -96.060  1.00 19.870          H  
ATOM   6725 2HB  LEU A 434      20.885 -49.931 -95.675  1.00 19.870          H  
ATOM   6726  HG  LEU A 434      20.948 -47.818 -97.797  1.00 19.870          H  
ATOM   6727 1HD1 LEU A 434      21.997 -46.472 -96.043  1.00 19.870          H  
ATOM   6728 2HD1 LEU A 434      20.394 -46.883 -95.582  1.00 19.870          H  
ATOM   6729 3HD1 LEU A 434      21.753 -47.717 -94.917  1.00 19.870          H  
ATOM   6730 1HD2 LEU A 434      23.396 -48.089 -97.488  1.00 19.870          H  
ATOM   6731 2HD2 LEU A 434      23.121 -49.330 -96.273  1.00 19.870          H  
ATOM   6732 3HD2 LEU A 434      22.702 -49.592 -97.976  1.00 19.870          H  
ATOM   6733  N   ARG A 435      18.118 -51.894 -96.335  1.00 11.780          N  
ATOM   6734  CA  ARG A 435      16.752 -51.336 -96.556  1.00 11.910          C  
ATOM   6735  C   ARG A 435      16.351 -50.064 -95.734  1.00 11.500          C  
ATOM   6736  O   ARG A 435      17.168 -49.603 -94.953  1.00 11.280          O  
ATOM   6737  CB  ARG A 435      15.772 -52.460 -96.251  1.00 16.620          C  
ATOM   6738  CG  ARG A 435      15.862 -53.639 -97.249  1.00 16.620          C  
ATOM   6739  CD  ARG A 435      15.133 -54.822 -96.821  1.00 16.620          C  
ATOM   6740  NE  ARG A 435      15.792 -55.494 -95.688  1.00 16.620          N  
ATOM   6741  CZ  ARG A 435      15.357 -56.609 -95.068  1.00 16.620          C  
ATOM   6742  NH1 ARG A 435      14.231 -57.202 -95.470  1.00 16.620          N  
ATOM   6743  NH2 ARG A 435      16.079 -57.095 -94.063  1.00 16.620          N  
ATOM   6744  H   ARG A 435      18.068 -52.718 -95.754  1.00 14.140          H  
ATOM   6745  HA  ARG A 435      16.663 -51.145 -97.611  1.00 14.290          H  
ATOM   6746 1HB  ARG A 435      15.936 -52.832 -95.240  1.00 19.950          H  
ATOM   6747 2HB  ARG A 435      14.748 -52.086 -96.297  1.00 19.950          H  
ATOM   6748 1HG  ARG A 435      15.407 -53.337 -98.176  1.00 19.950          H  
ATOM   6749 2HG  ARG A 435      16.898 -53.915 -97.438  1.00 19.950          H  
ATOM   6750 1HD  ARG A 435      14.136 -54.527 -96.523  1.00 19.950          H  
ATOM   6751 2HD  ARG A 435      15.085 -55.505 -97.649  1.00 19.950          H  
ATOM   6752  HE  ARG A 435      16.651 -55.096 -95.350  1.00 19.950          H  
ATOM   6753 1HH1 ARG A 435      13.706 -56.809 -96.234  1.00 19.950          H  
ATOM   6754 2HH1 ARG A 435      13.892 -58.061 -95.034  1.00 19.950          H  
ATOM   6755 1HH2 ARG A 435      16.936 -56.639 -93.764  1.00 19.950          H  
ATOM   6756 2HH2 ARG A 435      15.766 -57.924 -93.546  1.00 19.950          H  
ATOM   6757  N   ALA A 436      15.119 -49.494 -95.996  1.00 11.520          N  
ATOM   6758  CA  ALA A 436      14.428 -48.264 -95.425  1.00 11.270          C  
ATOM   6759  C   ALA A 436      13.595 -48.421 -94.149  1.00 10.800          C  
ATOM   6760  O   ALA A 436      13.041 -49.502 -93.905  1.00 11.060          O  
ATOM   6761  CB  ALA A 436      13.467 -47.700 -96.447  1.00 15.880          C  
ATOM   6762  H   ALA A 436      14.579 -50.016 -96.666  1.00 13.820          H  
ATOM   6763  HA  ALA A 436      15.182 -47.545 -95.201  1.00 13.520          H  
ATOM   6764 1HB  ALA A 436      12.944 -46.823 -96.157  1.00 19.050          H  
ATOM   6765 2HB  ALA A 436      14.034 -47.460 -97.264  1.00 19.050          H  
ATOM   6766 3HB  ALA A 436      12.720 -48.460 -96.674  1.00 19.050          H  
ATOM   6767  N   PRO A 437      13.322 -47.265 -93.427  1.00 10.280          N  
ATOM   6768  CA  PRO A 437      12.504 -47.134 -92.224  1.00  9.880          C  
ATOM   6769  C   PRO A 437      11.081 -47.594 -92.399  1.00  9.840          C  
ATOM   6770  O   PRO A 437      10.381 -47.903 -91.441  1.00  9.980          O  
ATOM   6771  CB  PRO A 437      12.529 -45.618 -91.926  1.00 14.820          C  
ATOM   6772  CG  PRO A 437      12.946 -44.955 -93.205  1.00 14.820          C  
ATOM   6773  CD  PRO A 437      13.915 -45.907 -93.821  1.00 14.820          C  
ATOM   6774  HA  PRO A 437      12.991 -47.710 -91.445  1.00 11.860          H  
ATOM   6775 1HB  PRO A 437      11.523 -45.286 -91.617  1.00 17.780          H  
ATOM   6776 2HB  PRO A 437      13.184 -45.390 -91.104  1.00 17.780          H  
ATOM   6777 1HG  PRO A 437      12.074 -44.750 -93.844  1.00 17.780          H  
ATOM   6778 2HG  PRO A 437      13.407 -43.975 -92.987  1.00 17.780          H  
ATOM   6779 1HD  PRO A 437      13.982 -45.661 -94.859  1.00 17.780          H  
ATOM   6780 2HD  PRO A 437      14.870 -45.767 -93.357  1.00 17.780          H  
ATOM   6781  N   PHE A 438      10.646 -47.619 -93.646  1.00  9.770          N  
ATOM   6782  CA  PHE A 438       9.331 -48.063 -94.028  1.00  9.800          C  
ATOM   6783  C   PHE A 438       8.983 -49.382 -93.337  1.00  9.620          C  
ATOM   6784  O   PHE A 438       7.842 -49.594 -92.919  1.00  9.760          O  
ATOM   6785  CB  PHE A 438       9.286 -48.170 -95.544  1.00 13.710          C  
ATOM   6786  CG  PHE A 438       8.010 -48.641 -96.105  1.00 13.710          C  
ATOM   6787  CD1 PHE A 438       6.896 -47.821 -96.098  1.00 13.710          C  
ATOM   6788  CD2 PHE A 438       7.919 -49.886 -96.690  1.00 13.710          C  
ATOM   6789  CE1 PHE A 438       5.717 -48.234 -96.649  1.00 13.710          C  
ATOM   6790  CE2 PHE A 438       6.735 -50.305 -97.247  1.00 13.710          C  
ATOM   6791  CZ  PHE A 438       5.632 -49.475 -97.226  1.00 13.710          C  
ATOM   6792  H   PHE A 438      11.267 -47.334 -94.381  1.00 11.720          H  
ATOM   6793  HA  PHE A 438       8.607 -47.313 -93.715  1.00 11.760          H  
ATOM   6794 1HB  PHE A 438       9.500 -47.194 -95.956  1.00 16.450          H  
ATOM   6795 2HB  PHE A 438      10.076 -48.840 -95.878  1.00 16.450          H  
ATOM   6796  HD1 PHE A 438       6.960 -46.833 -95.644  1.00 16.450          H  
ATOM   6797  HD2 PHE A 438       8.795 -50.536 -96.710  1.00 16.450          H  
ATOM   6798  HE1 PHE A 438       4.850 -47.575 -96.630  1.00 16.450          H  
ATOM   6799  HE2 PHE A 438       6.668 -51.291 -97.707  1.00 16.450          H  
ATOM   6800  HZ  PHE A 438       4.694 -49.806 -97.667  1.00 16.450          H  
ATOM   6801  N   GLY A 439       9.962 -50.295 -93.259  1.00  9.420          N  
ATOM   6802  CA  GLY A 439       9.762 -51.611 -92.677  1.00  9.390          C  
ATOM   6803  C   GLY A 439      10.089 -51.730 -91.175  1.00  8.990          C  
ATOM   6804  O   GLY A 439      10.182 -52.841 -90.663  1.00  9.290          O  
ATOM   6805  H   GLY A 439      10.904 -50.067 -93.606  1.00 11.300          H  
ATOM   6806 1HA  GLY A 439       8.726 -51.905 -92.841  1.00 11.270          H  
ATOM   6807 2HA  GLY A 439      10.370 -52.324 -93.230  1.00 11.270          H  
ATOM   6808  N   ASN A 440      10.314 -50.636 -90.459  1.00  8.410          N  
ATOM   6809  CA  ASN A 440      10.707 -50.746 -89.042  1.00  8.090          C  
ATOM   6810  C   ASN A 440       9.712 -51.338 -88.038  1.00  7.670          C  
ATOM   6811  O   ASN A 440       8.503 -51.090 -88.084  1.00  7.490          O  
ATOM   6812  CB  ASN A 440      11.207 -49.424 -88.521  1.00 11.450          C  
ATOM   6813  CG  ASN A 440      12.541 -49.092 -89.055  1.00 11.450          C  
ATOM   6814  OD1 ASN A 440      13.248 -49.963 -89.551  1.00 11.450          O  
ATOM   6815  ND2 ASN A 440      12.931 -47.865 -88.949  1.00 11.450          N  
ATOM   6816  H   ASN A 440      10.221 -49.711 -90.891  1.00 10.090          H  
ATOM   6817  HA  ASN A 440      11.547 -51.420 -88.990  1.00  9.710          H  
ATOM   6818 1HB  ASN A 440      10.507 -48.630 -88.791  1.00 13.740          H  
ATOM   6819 2HB  ASN A 440      11.249 -49.473 -87.443  1.00 13.740          H  
ATOM   6820 1HD2 ASN A 440      13.842 -47.623 -89.298  1.00 13.740          H  
ATOM   6821 2HD2 ASN A 440      12.337 -47.172 -88.541  1.00 13.740          H  
ATOM   6822  N   ARG A 441      10.289 -52.076 -87.073  1.00  7.610          N  
ATOM   6823  CA  ARG A 441       9.589 -52.688 -85.936  1.00  7.470          C  
ATOM   6824  C   ARG A 441       9.908 -51.979 -84.616  1.00  6.960          C  
ATOM   6825  O   ARG A 441       9.019 -51.716 -83.796  1.00  7.040          O  
ATOM   6826  CB  ARG A 441       9.999 -54.146 -85.749  1.00 10.510          C  
ATOM   6827  CG  ARG A 441       9.527 -55.113 -86.767  1.00 10.510          C  
ATOM   6828  CD  ARG A 441      10.057 -56.480 -86.510  1.00 10.510          C  
ATOM   6829  NE  ARG A 441      11.467 -56.559 -86.845  1.00 10.510          N  
ATOM   6830  CZ  ARG A 441      12.372 -57.401 -86.333  1.00 10.510          C  
ATOM   6831  NH1 ARG A 441      12.050 -58.278 -85.405  1.00 10.510          N  
ATOM   6832  NH2 ARG A 441      13.593 -57.296 -86.788  1.00 10.510          N  
ATOM   6833  H   ARG A 441      11.300 -52.215 -87.159  1.00  9.130          H  
ATOM   6834  HA  ARG A 441       8.516 -52.635 -86.122  1.00  8.960          H  
ATOM   6835 1HB  ARG A 441      11.086 -54.205 -85.738  1.00 12.620          H  
ATOM   6836 2HB  ARG A 441       9.650 -54.498 -84.792  1.00 12.620          H  
ATOM   6837 1HG  ARG A 441       8.448 -55.155 -86.760  1.00 12.620          H  
ATOM   6838 2HG  ARG A 441       9.891 -54.783 -87.738  1.00 12.620          H  
ATOM   6839 1HD  ARG A 441       9.933 -56.719 -85.452  1.00 12.620          H  
ATOM   6840 2HD  ARG A 441       9.519 -57.203 -87.113  1.00 12.620          H  
ATOM   6841  HE  ARG A 441      11.828 -55.922 -87.565  1.00 12.620          H  
ATOM   6842 1HH1 ARG A 441      11.101 -58.318 -85.073  1.00 12.620          H  
ATOM   6843 2HH1 ARG A 441      12.750 -58.900 -85.019  1.00 12.620          H  
ATOM   6844 1HH2 ARG A 441      13.762 -56.579 -87.508  1.00 12.620          H  
ATOM   6845 2HH2 ARG A 441      14.353 -57.872 -86.411  1.00 12.620          H  
ATOM   6846  N   SER A 442      11.175 -51.582 -84.435  1.00  6.570          N  
ATOM   6847  CA  SER A 442      11.600 -50.993 -83.153  1.00  6.150          C  
ATOM   6848  C   SER A 442      11.208 -49.529 -83.055  1.00  5.420          C  
ATOM   6849  O   SER A 442      11.533 -48.844 -82.089  1.00  5.190          O  
ATOM   6850  CB  SER A 442      13.069 -51.188 -82.881  1.00  8.780          C  
ATOM   6851  OG  SER A 442      13.861 -50.455 -83.725  1.00  8.780          O  
ATOM   6852  H   SER A 442      11.863 -51.761 -85.174  1.00  7.880          H  
ATOM   6853  HA  SER A 442      11.073 -51.507 -82.354  1.00  7.380          H  
ATOM   6854 1HB  SER A 442      13.289 -50.915 -81.856  1.00 10.530          H  
ATOM   6855 2HB  SER A 442      13.297 -52.242 -83.001  1.00 10.530          H  
ATOM   6856  HG  SER A 442      13.870 -49.557 -83.339  1.00 10.530          H  
ATOM   6857  N   ASP A 443      10.485 -49.064 -84.073  1.00  5.220          N  
ATOM   6858  CA  ASP A 443       9.925 -47.728 -84.150  1.00  4.670          C  
ATOM   6859  C   ASP A 443       8.831 -47.602 -83.083  1.00  4.460          C  
ATOM   6860  O   ASP A 443       8.422 -46.494 -82.727  1.00  4.580          O  
ATOM   6861  CB  ASP A 443       9.334 -47.458 -85.548  1.00  6.760          C  
ATOM   6862  CG  ASP A 443       9.080 -45.958 -85.852  1.00  6.760          C  
ATOM   6863  OD1 ASP A 443      10.020 -45.210 -85.783  1.00  6.760          O  
ATOM   6864  OD2 ASP A 443       7.963 -45.588 -86.178  1.00  6.760          O  
ATOM   6865  H   ASP A 443      10.306 -49.695 -84.840  1.00  6.260          H  
ATOM   6866  HA  ASP A 443      10.707 -46.998 -83.941  1.00  5.600          H  
ATOM   6867 1HB  ASP A 443      10.006 -47.841 -86.298  1.00  8.110          H  
ATOM   6868 2HB  ASP A 443       8.394 -48.002 -85.652  1.00  8.110          H  
ATOM   6869  N   ASN A 444       8.378 -48.740 -82.515  1.00  4.370          N  
ATOM   6870  CA  ASN A 444       7.347 -48.726 -81.482  1.00  4.320          C  
ATOM   6871  C   ASN A 444       7.932 -48.235 -80.154  1.00  3.690          C  
ATOM   6872  O   ASN A 444       8.098 -48.976 -79.177  1.00  3.990          O  
ATOM   6873  CB  ASN A 444       6.741 -50.106 -81.322  1.00  6.070          C  
ATOM   6874  CG  ASN A 444       5.531 -50.099 -80.443  1.00  6.070          C  
ATOM   6875  OD1 ASN A 444       5.019 -49.023 -80.101  1.00  6.070          O  
ATOM   6876  ND2 ASN A 444       5.048 -51.264 -80.084  1.00  6.070          N  
ATOM   6877  H   ASN A 444       8.733 -49.644 -82.843  1.00  5.240          H  
ATOM   6878  HA  ASN A 444       6.566 -48.025 -81.779  1.00  5.180          H  
ATOM   6879 1HB  ASN A 444       6.471 -50.501 -82.302  1.00  7.280          H  
ATOM   6880 2HB  ASN A 444       7.486 -50.775 -80.901  1.00  7.280          H  
ATOM   6881 1HD2 ASN A 444       4.231 -51.307 -79.499  1.00  7.280          H  
ATOM   6882 2HD2 ASN A 444       5.479 -52.108 -80.400  1.00  7.280          H  
ATOM   6883  N   GLY A 445       8.220 -46.944 -80.133  1.00  3.190          N  
ATOM   6884  CA  GLY A 445       8.855 -46.238 -79.044  1.00  2.800          C  
ATOM   6885  C   GLY A 445       7.936 -45.914 -77.904  1.00  2.550          C  
ATOM   6886  O   GLY A 445       7.590 -44.757 -77.667  1.00  2.910          O  
ATOM   6887  H   GLY A 445       8.030 -46.441 -80.995  1.00  3.830          H  
ATOM   6888 1HA  GLY A 445       9.651 -46.862 -78.653  1.00  3.360          H  
ATOM   6889 2HA  GLY A 445       9.307 -45.324 -79.422  1.00  3.360          H  
ATOM   6890  N   GLU A 446       7.536 -46.942 -77.192  1.00  2.170          N  
ATOM   6891  CA  GLU A 446       6.713 -46.727 -76.020  1.00  2.010          C  
ATOM   6892  C   GLU A 446       7.543 -45.895 -75.034  1.00  1.770          C  
ATOM   6893  O   GLU A 446       8.774 -46.046 -74.968  1.00  1.780          O  
ATOM   6894  CB  GLU A 446       6.255 -48.062 -75.424  1.00  2.880          C  
ATOM   6895  CG  GLU A 446       5.262 -48.826 -76.335  1.00  2.880          C  
ATOM   6896  CD  GLU A 446       4.727 -50.102 -75.735  1.00  2.880          C  
ATOM   6897  OE1 GLU A 446       5.173 -50.470 -74.680  1.00  2.880          O  
ATOM   6898  OE2 GLU A 446       3.846 -50.694 -76.319  1.00  2.880          O  
ATOM   6899  H   GLU A 446       7.816 -47.876 -77.512  1.00  2.600          H  
ATOM   6900  HA  GLU A 446       5.831 -46.153 -76.303  1.00  2.410          H  
ATOM   6901 1HB  GLU A 446       7.123 -48.703 -75.255  1.00  3.450          H  
ATOM   6902 2HB  GLU A 446       5.780 -47.890 -74.458  1.00  3.450          H  
ATOM   6903 1HG  GLU A 446       4.428 -48.172 -76.575  1.00  3.450          H  
ATOM   6904 2HG  GLU A 446       5.772 -49.065 -77.273  1.00  3.450          H  
ATOM   6905  N   LEU A 447       6.878 -44.970 -74.339  1.00  1.620          N  
ATOM   6906  CA  LEU A 447       7.528 -44.111 -73.353  1.00  1.450          C  
ATOM   6907  C   LEU A 447       7.064 -44.499 -71.937  1.00  1.390          C  
ATOM   6908  O   LEU A 447       6.051 -45.186 -71.785  1.00  1.490          O  
ATOM   6909  CB  LEU A 447       7.225 -42.636 -73.662  1.00  2.100          C  
ATOM   6910  CG  LEU A 447       7.556 -42.067 -75.109  1.00  2.100          C  
ATOM   6911  CD1 LEU A 447       7.118 -40.601 -75.159  1.00  2.100          C  
ATOM   6912  CD2 LEU A 447       9.036 -42.179 -75.433  1.00  2.100          C  
ATOM   6913  H   LEU A 447       5.882 -44.882 -74.476  1.00  1.940          H  
ATOM   6914  HA  LEU A 447       8.602 -44.267 -73.397  1.00  1.740          H  
ATOM   6915 1HB  LEU A 447       6.178 -42.451 -73.459  1.00  2.520          H  
ATOM   6916 2HB  LEU A 447       7.816 -42.052 -72.988  1.00  2.520          H  
ATOM   6917  HG  LEU A 447       6.984 -42.625 -75.855  1.00  2.520          H  
ATOM   6918 1HD1 LEU A 447       7.310 -40.197 -76.151  1.00  2.520          H  
ATOM   6919 2HD1 LEU A 447       6.048 -40.530 -74.938  1.00  2.520          H  
ATOM   6920 3HD1 LEU A 447       7.680 -40.030 -74.421  1.00  2.520          H  
ATOM   6921 1HD2 LEU A 447       9.226 -41.775 -76.426  1.00  2.520          H  
ATOM   6922 2HD2 LEU A 447       9.610 -41.621 -74.696  1.00  2.520          H  
ATOM   6923 3HD2 LEU A 447       9.314 -43.227 -75.419  1.00  2.520          H  
ATOM   6924  N   LEU A 448       7.836 -44.117 -70.911  1.00  1.270          N  
ATOM   6925  CA  LEU A 448       7.487 -44.408 -69.517  1.00  1.260          C  
ATOM   6926  C   LEU A 448       7.165 -43.155 -68.692  1.00  1.230          C  
ATOM   6927  O   LEU A 448       7.835 -42.118 -68.782  1.00  1.150          O  
ATOM   6928  CB  LEU A 448       8.634 -45.161 -68.827  1.00  1.770          C  
ATOM   6929  CG  LEU A 448       9.116 -46.490 -69.499  1.00  1.770          C  
ATOM   6930  CD1 LEU A 448      10.253 -47.061 -68.677  1.00  1.770          C  
ATOM   6931  CD2 LEU A 448       7.976 -47.513 -69.655  1.00  1.770          C  
ATOM   6932  H   LEU A 448       8.659 -43.570 -71.126  1.00  1.520          H  
ATOM   6933  HA  LEU A 448       6.596 -45.029 -69.510  1.00  1.510          H  
ATOM   6934 1HB  LEU A 448       9.496 -44.491 -68.800  1.00  2.120          H  
ATOM   6935 2HB  LEU A 448       8.345 -45.366 -67.804  1.00  2.120          H  
ATOM   6936  HG  LEU A 448       9.511 -46.253 -70.479  1.00  2.120          H  
ATOM   6937 1HD1 LEU A 448      10.630 -47.968 -69.160  1.00  2.120          H  
ATOM   6938 2HD1 LEU A 448      11.041 -46.321 -68.619  1.00  2.120          H  
ATOM   6939 3HD1 LEU A 448       9.907 -47.305 -67.675  1.00  2.120          H  
ATOM   6940 1HD2 LEU A 448       8.363 -48.415 -70.134  1.00  2.120          H  
ATOM   6941 2HD2 LEU A 448       7.573 -47.779 -68.701  1.00  2.120          H  
ATOM   6942 3HD2 LEU A 448       7.187 -47.101 -70.276  1.00  2.120          H  
ATOM   6943  N   PHE A 449       6.187 -43.283 -67.801  1.00  1.340          N  
ATOM   6944  CA  PHE A 449       5.781 -42.177 -66.935  1.00  1.350          C  
ATOM   6945  C   PHE A 449       6.866 -41.805 -65.941  1.00  1.330          C  
ATOM   6946  O   PHE A 449       7.562 -42.676 -65.426  1.00  1.390          O  
ATOM   6947  CB  PHE A 449       4.559 -42.576 -66.114  1.00  1.890          C  
ATOM   6948  CG  PHE A 449       3.332 -42.811 -66.913  1.00  1.890          C  
ATOM   6949  CD1 PHE A 449       2.829 -44.105 -67.050  1.00  1.890          C  
ATOM   6950  CD2 PHE A 449       2.678 -41.771 -67.547  1.00  1.890          C  
ATOM   6951  CE1 PHE A 449       1.697 -44.340 -67.800  1.00  1.890          C  
ATOM   6952  CE2 PHE A 449       1.549 -42.007 -68.296  1.00  1.890          C  
ATOM   6953  CZ  PHE A 449       1.057 -43.291 -68.423  1.00  1.890          C  
ATOM   6954  H   PHE A 449       5.667 -44.147 -67.766  1.00  1.610          H  
ATOM   6955  HA  PHE A 449       5.557 -41.306 -67.555  1.00  1.620          H  
ATOM   6956 1HB  PHE A 449       4.782 -43.476 -65.541  1.00  2.260          H  
ATOM   6957 2HB  PHE A 449       4.347 -41.780 -65.399  1.00  2.260          H  
ATOM   6958  HD1 PHE A 449       3.334 -44.935 -66.554  1.00  2.260          H  
ATOM   6959  HD2 PHE A 449       3.062 -40.751 -67.454  1.00  2.260          H  
ATOM   6960  HE1 PHE A 449       1.310 -45.350 -67.904  1.00  2.260          H  
ATOM   6961  HE2 PHE A 449       1.042 -41.178 -68.795  1.00  2.260          H  
ATOM   6962  HZ  PHE A 449       0.163 -43.471 -69.019  1.00  2.260          H  
ATOM   6963  N   LEU A 450       7.011 -40.507 -65.674  1.00  1.280          N  
ATOM   6964  CA  LEU A 450       7.928 -40.008 -64.664  1.00  1.300          C  
ATOM   6965  C   LEU A 450       7.124 -39.331 -63.547  1.00  1.370          C  
ATOM   6966  O   LEU A 450       7.509 -38.193 -63.310  1.00  1.430          O  
ATOM   6967  CB  LEU A 450       8.849 -38.954 -65.302  1.00  1.810          C  
ATOM   6968  CG  LEU A 450       9.726 -39.405 -66.501  1.00  1.810          C  
ATOM   6969  CD1 LEU A 450      10.435 -38.175 -67.077  1.00  1.810          C  
ATOM   6970  CD2 LEU A 450      10.726 -40.457 -66.063  1.00  1.810          C  
ATOM   6971  H   LEU A 450       6.426 -39.811 -66.129  1.00  1.540          H  
ATOM   6972  HA  LEU A 450       8.473 -40.834 -64.248  1.00  1.560          H  
ATOM   6973 1HB  LEU A 450       8.217 -38.135 -65.655  1.00  2.170          H  
ATOM   6974 2HB  LEU A 450       9.506 -38.561 -64.533  1.00  2.170          H  
ATOM   6975  HG  LEU A 450       9.089 -39.823 -67.282  1.00  2.170          H  
ATOM   6976 1HD1 LEU A 450      11.031 -38.484 -67.930  1.00  2.170          H  
ATOM   6977 2HD1 LEU A 450       9.693 -37.441 -67.404  1.00  2.170          H  
ATOM   6978 3HD1 LEU A 450      11.069 -37.729 -66.323  1.00  2.170          H  
ATOM   6979 1HD2 LEU A 450      11.339 -40.760 -66.911  1.00  2.170          H  
ATOM   6980 2HD2 LEU A 450      11.361 -40.043 -65.287  1.00  2.170          H  
ATOM   6981 3HD2 LEU A 450      10.202 -41.331 -65.680  1.00  2.170          H  
ATOM   6982  N   ASP A 451       5.826 -39.564 -63.779  1.00  1.400          N  
ATOM   6983  CA  ASP A 451       4.714 -39.414 -62.838  1.00  1.470          C  
ATOM   6984  C   ASP A 451       4.421 -37.949 -62.542  1.00  1.460          C  
ATOM   6985  O   ASP A 451       3.964 -37.595 -61.451  1.00  1.530          O  
ATOM   6986  CB  ASP A 451       4.935 -40.133 -61.511  1.00  2.030          C  
ATOM   6987  CG  ASP A 451       3.566 -40.448 -60.820  1.00  2.030          C  
ATOM   6988  OD1 ASP A 451       2.613 -40.626 -61.556  1.00  2.030          O  
ATOM   6989  OD2 ASP A 451       3.491 -40.545 -59.614  1.00  2.030          O  
ATOM   6990  H   ASP A 451       5.555 -39.062 -64.623  1.00  1.680          H  
ATOM   6991  HA  ASP A 451       3.824 -39.836 -63.307  1.00  1.760          H  
ATOM   6992 1HB  ASP A 451       5.489 -41.059 -61.670  1.00  2.440          H  
ATOM   6993 2HB  ASP A 451       5.531 -39.493 -60.852  1.00  2.440          H  
ATOM   6994  N   MET A 452       4.656 -37.119 -63.545  1.00  1.410          N  
ATOM   6995  CA  MET A 452       4.318 -35.706 -63.537  1.00  1.430          C  
ATOM   6996  C   MET A 452       3.808 -35.443 -64.933  1.00  1.390          C  
ATOM   6997  O   MET A 452       4.569 -35.513 -65.898  1.00  1.330          O  
ATOM   6998  CB  MET A 452       5.519 -34.800 -63.238  1.00  1.990          C  
ATOM   6999  CG  MET A 452       6.008 -34.671 -61.795  1.00  1.990          C  
ATOM   7000  SD  MET A 452       7.099 -35.996 -61.244  1.00  1.990          S  
ATOM   7001  CE  MET A 452       8.051 -35.158 -60.017  1.00  1.990          C  
ATOM   7002  H   MET A 452       5.026 -37.508 -64.426  1.00  1.690          H  
ATOM   7003  HA  MET A 452       3.509 -35.514 -62.830  1.00  1.720          H  
ATOM   7004 1HB  MET A 452       6.349 -35.203 -63.767  1.00  2.390          H  
ATOM   7005 2HB  MET A 452       5.326 -33.796 -63.621  1.00  2.390          H  
ATOM   7006 1HG  MET A 452       6.517 -33.729 -61.665  1.00  2.390          H  
ATOM   7007 2HG  MET A 452       5.137 -34.662 -61.160  1.00  2.390          H  
ATOM   7008 1HE  MET A 452       8.751 -35.845 -59.561  1.00  2.390          H  
ATOM   7009 2HE  MET A 452       8.592 -34.336 -60.477  1.00  2.390          H  
ATOM   7010 3HE  MET A 452       7.391 -34.773 -59.275  1.00  2.390          H  
ATOM   7011  N   LYS A 453       2.579 -35.011 -65.066  1.00  1.480          N  
ATOM   7012  CA  LYS A 453       2.004 -34.859 -66.391  1.00  1.540          C  
ATOM   7013  C   LYS A 453       2.824 -33.893 -67.245  1.00  1.440          C  
ATOM   7014  O   LYS A 453       2.960 -34.085 -68.454  1.00  1.430          O  
ATOM   7015  CB  LYS A 453       0.550 -34.379 -66.276  1.00  2.130          C  
ATOM   7016  CG  LYS A 453      -0.257 -34.322 -67.596  1.00  2.130          C  
ATOM   7017  CD  LYS A 453      -0.532 -35.736 -68.145  1.00  2.130          C  
ATOM   7018  CE  LYS A 453      -1.444 -35.723 -69.370  1.00  2.130          C  
ATOM   7019  NZ  LYS A 453      -1.679 -37.109 -69.892  1.00  2.130          N  
ATOM   7020  H   LYS A 453       2.034 -34.833 -64.225  1.00  1.780          H  
ATOM   7021  HA  LYS A 453       2.027 -35.835 -66.874  1.00  1.850          H  
ATOM   7022 1HB  LYS A 453       0.014 -35.019 -65.575  1.00  2.560          H  
ATOM   7023 2HB  LYS A 453       0.549 -33.379 -65.854  1.00  2.560          H  
ATOM   7024 1HG  LYS A 453      -1.207 -33.819 -67.410  1.00  2.560          H  
ATOM   7025 2HG  LYS A 453       0.294 -33.749 -68.343  1.00  2.560          H  
ATOM   7026 1HD  LYS A 453       0.408 -36.197 -68.444  1.00  2.560          H  
ATOM   7027 2HD  LYS A 453      -0.987 -36.349 -67.368  1.00  2.560          H  
ATOM   7028 1HE  LYS A 453      -2.403 -35.275 -69.107  1.00  2.560          H  
ATOM   7029 2HE  LYS A 453      -0.978 -35.125 -70.154  1.00  2.560          H  
ATOM   7030 1HZ  LYS A 453      -2.277 -37.075 -70.704  1.00  2.560          H  
ATOM   7031 2HZ  LYS A 453      -0.797 -37.529 -70.148  1.00  2.560          H  
ATOM   7032 3HZ  LYS A 453      -2.126 -37.677 -69.173  1.00  2.560          H  
ATOM   7033  N   SER A 454       3.366 -32.844 -66.621  1.00  1.420          N  
ATOM   7034  CA  SER A 454       4.133 -31.834 -67.334  1.00  1.410          C  
ATOM   7035  C   SER A 454       5.628 -32.178 -67.548  1.00  1.310          C  
ATOM   7036  O   SER A 454       6.341 -31.420 -68.212  1.00  1.280          O  
ATOM   7037  CB  SER A 454       3.950 -30.487 -66.650  1.00  1.980          C  
ATOM   7038  OG  SER A 454       4.548 -30.436 -65.377  1.00  1.980          O  
ATOM   7039  H   SER A 454       3.233 -32.735 -65.611  1.00  1.700          H  
ATOM   7040  HA  SER A 454       3.689 -31.737 -68.325  1.00  1.690          H  
ATOM   7041 1HB  SER A 454       4.358 -29.711 -67.285  1.00  2.370          H  
ATOM   7042 2HB  SER A 454       2.883 -30.290 -66.548  1.00  2.370          H  
ATOM   7043  HG  SER A 454       3.957 -30.952 -64.762  1.00  2.370          H  
ATOM   7044  N   LEU A 455       6.121 -33.275 -66.950  1.00  1.280          N  
ATOM   7045  CA  LEU A 455       7.524 -33.694 -67.123  1.00  1.250          C  
ATOM   7046  C   LEU A 455       7.624 -34.983 -67.959  1.00  1.210          C  
ATOM   7047  O   LEU A 455       8.660 -35.253 -68.569  1.00  1.180          O  
ATOM   7048  CB  LEU A 455       8.229 -33.899 -65.778  1.00  1.760          C  
ATOM   7049  CG  LEU A 455       8.309 -32.664 -64.815  1.00  1.760          C  
ATOM   7050  CD1 LEU A 455       8.943 -33.093 -63.512  1.00  1.760          C  
ATOM   7051  CD2 LEU A 455       9.146 -31.548 -65.433  1.00  1.760          C  
ATOM   7052  H   LEU A 455       5.492 -33.864 -66.410  1.00  1.540          H  
ATOM   7053  HA  LEU A 455       8.048 -32.922 -67.677  1.00  1.500          H  
ATOM   7054 1HB  LEU A 455       7.756 -34.713 -65.273  1.00  2.110          H  
ATOM   7055 2HB  LEU A 455       9.246 -34.204 -65.990  1.00  2.110          H  
ATOM   7056  HG  LEU A 455       7.298 -32.295 -64.612  1.00  2.110          H  
ATOM   7057 1HD1 LEU A 455       8.990 -32.252 -62.855  1.00  2.110          H  
ATOM   7058 2HD1 LEU A 455       8.365 -33.875 -63.064  1.00  2.110          H  
ATOM   7059 3HD1 LEU A 455       9.929 -33.456 -63.675  1.00  2.110          H  
ATOM   7060 1HD2 LEU A 455       9.203 -30.699 -64.749  1.00  2.110          H  
ATOM   7061 2HD2 LEU A 455      10.122 -31.916 -65.618  1.00  2.110          H  
ATOM   7062 3HD2 LEU A 455       8.718 -31.220 -66.366  1.00  2.110          H  
ATOM   7063  N   ASP A 456       6.544 -35.780 -67.959  1.00  1.250          N  
ATOM   7064  CA  ASP A 456       6.431 -37.068 -68.649  1.00  1.250          C  
ATOM   7065  C   ASP A 456       6.645 -36.886 -70.163  1.00  1.230          C  
ATOM   7066  O   ASP A 456       6.323 -35.825 -70.700  1.00  1.260          O  
ATOM   7067  CB  ASP A 456       5.015 -37.649 -68.440  1.00  1.750          C  
ATOM   7068  CG  ASP A 456       4.660 -38.177 -67.037  1.00  1.750          C  
ATOM   7069  OD1 ASP A 456       5.505 -38.261 -66.169  1.00  1.750          O  
ATOM   7070  OD2 ASP A 456       3.534 -38.528 -66.844  1.00  1.750          O  
ATOM   7071  H   ASP A 456       5.751 -35.509 -67.383  1.00  1.500          H  
ATOM   7072  HA  ASP A 456       7.185 -37.731 -68.238  1.00  1.500          H  
ATOM   7073 1HB  ASP A 456       4.297 -36.849 -68.666  1.00  2.100          H  
ATOM   7074 2HB  ASP A 456       4.834 -38.400 -69.125  1.00  2.100          H  
ATOM   7075  N   GLU A 457       7.156 -37.897 -70.911  1.00  1.220          N  
ATOM   7076  CA  GLU A 457       7.536 -39.284 -70.551  1.00  1.210          C  
ATOM   7077  C   GLU A 457       8.976 -39.564 -71.037  1.00  1.170          C  
ATOM   7078  O   GLU A 457       9.434 -38.934 -71.992  1.00  1.200          O  
ATOM   7079  CB  GLU A 457       6.601 -40.283 -71.262  1.00  1.700          C  
ATOM   7080  CG  GLU A 457       5.117 -40.260 -70.933  1.00  1.700          C  
ATOM   7081  CD  GLU A 457       4.296 -41.228 -71.755  1.00  1.700          C  
ATOM   7082  OE1 GLU A 457       4.188 -42.362 -71.384  1.00  1.700          O  
ATOM   7083  OE2 GLU A 457       3.794 -40.821 -72.777  1.00  1.700          O  
ATOM   7084  H   GLU A 457       7.279 -37.671 -71.888  1.00  1.460          H  
ATOM   7085  HA  GLU A 457       7.495 -39.441 -69.477  1.00  1.450          H  
ATOM   7086 1HB  GLU A 457       6.671 -40.115 -72.318  1.00  2.040          H  
ATOM   7087 2HB  GLU A 457       6.947 -41.288 -71.061  1.00  2.040          H  
ATOM   7088 1HG  GLU A 457       4.984 -40.506 -69.880  1.00  2.040          H  
ATOM   7089 2HG  GLU A 457       4.738 -39.263 -71.121  1.00  2.040          H  
ATOM   7090  N   GLY A 458       9.684 -40.505 -70.398  1.00  1.140          N  
ATOM   7091  CA  GLY A 458      11.039 -40.877 -70.851  1.00  1.150          C  
ATOM   7092  C   GLY A 458      10.961 -42.034 -71.854  1.00  1.210          C  
ATOM   7093  O   GLY A 458       9.937 -42.692 -71.953  1.00  1.160          O  
ATOM   7094  H   GLY A 458       9.235 -41.014 -69.631  1.00  1.370          H  
ATOM   7095 1HA  GLY A 458      11.528 -40.014 -71.307  1.00  1.380          H  
ATOM   7096 2HA  GLY A 458      11.640 -41.174 -69.992  1.00  1.380          H  
ATOM   7097  N   GLY A 459      12.043 -42.383 -72.542  1.00  1.440          N  
ATOM   7098  CA  GLY A 459      11.918 -43.511 -73.483  1.00  1.530          C  
ATOM   7099  C   GLY A 459      12.031 -44.870 -72.811  1.00  1.400          C  
ATOM   7100  O   GLY A 459      12.840 -45.035 -71.903  1.00  1.380          O  
ATOM   7101  H   GLY A 459      12.915 -41.879 -72.439  1.00  1.730          H  
ATOM   7102 1HA  GLY A 459      10.967 -43.453 -73.986  1.00  1.840          H  
ATOM   7103 2HA  GLY A 459      12.681 -43.425 -74.253  1.00  1.840          H  
ATOM   7104  N   ASP A 460      11.317 -45.889 -73.317  1.00  1.490          N  
ATOM   7105  CA  ASP A 460      11.476 -47.226 -72.750  1.00  1.520          C  
ATOM   7106  C   ASP A 460      12.589 -47.992 -73.498  1.00  1.370          C  
ATOM   7107  O   ASP A 460      12.426 -48.365 -74.659  1.00  1.330          O  
ATOM   7108  CB  ASP A 460      10.189 -48.048 -72.818  1.00  2.120          C  
ATOM   7109  CG  ASP A 460      10.363 -49.314 -72.038  1.00  2.120          C  
ATOM   7110  OD1 ASP A 460      11.415 -49.422 -71.455  1.00  2.120          O  
ATOM   7111  OD2 ASP A 460       9.478 -50.135 -71.984  1.00  2.120          O  
ATOM   7112  H   ASP A 460      10.624 -45.758 -74.060  1.00  1.790          H  
ATOM   7113  HA  ASP A 460      11.765 -47.126 -71.704  1.00  1.820          H  
ATOM   7114 1HB  ASP A 460       9.348 -47.475 -72.439  1.00  2.540          H  
ATOM   7115 2HB  ASP A 460       9.971 -48.295 -73.857  1.00  2.540          H  
ATOM   7116  N   GLY A 461      13.749 -48.132 -72.867  1.00  1.380          N  
ATOM   7117  CA  GLY A 461      14.952 -48.761 -73.433  1.00  1.320          C  
ATOM   7118  C   GLY A 461      16.171 -47.831 -73.575  1.00  1.200          C  
ATOM   7119  O   GLY A 461      17.291 -48.297 -73.395  1.00  1.220          O  
ATOM   7120  H   GLY A 461      13.776 -47.773 -71.925  1.00  1.660          H  
ATOM   7121 1HA  GLY A 461      15.232 -49.598 -72.806  1.00  1.580          H  
ATOM   7122 2HA  GLY A 461      14.709 -49.188 -74.407  1.00  1.580          H  
ATOM   7123  N   PRO A 462      16.006 -46.564 -73.988  1.00  1.120          N  
ATOM   7124  CA  PRO A 462      16.990 -45.508 -73.949  1.00  1.050          C  
ATOM   7125  C   PRO A 462      17.386 -45.137 -72.528  1.00  1.020          C  
ATOM   7126  O   PRO A 462      16.654 -45.364 -71.562  1.00  1.080          O  
ATOM   7127  CB  PRO A 462      16.292 -44.355 -74.666  1.00  1.580          C  
ATOM   7128  CG  PRO A 462      15.287 -45.027 -75.529  1.00  1.580          C  
ATOM   7129  CD  PRO A 462      14.834 -46.199 -74.752  1.00  1.580          C  
ATOM   7130  HA  PRO A 462      17.870 -45.833 -74.513  1.00  1.260          H  
ATOM   7131 1HB  PRO A 462      15.844 -43.670 -73.929  1.00  1.890          H  
ATOM   7132 2HB  PRO A 462      17.027 -43.776 -75.241  1.00  1.890          H  
ATOM   7133 1HG  PRO A 462      14.475 -44.333 -75.788  1.00  1.890          H  
ATOM   7134 2HG  PRO A 462      15.755 -45.349 -76.462  1.00  1.890          H  
ATOM   7135 1HD  PRO A 462      14.074 -45.863 -74.110  1.00  1.890          H  
ATOM   7136 2HD  PRO A 462      14.519 -47.011 -75.421  1.00  1.890          H  
ATOM   7137  N   HIS A 463      18.586 -44.598 -72.431  1.00  0.940          N  
ATOM   7138  CA  HIS A 463      19.149 -44.056 -71.206  1.00  0.870          C  
ATOM   7139  C   HIS A 463      18.705 -42.596 -70.938  1.00  0.830          C  
ATOM   7140  O   HIS A 463      18.581 -41.796 -71.873  1.00  0.930          O  
ATOM   7141  CB  HIS A 463      20.671 -44.141 -71.288  1.00  1.250          C  
ATOM   7142  CG  HIS A 463      21.244 -45.508 -71.141  1.00  1.250          C  
ATOM   7143  ND1 HIS A 463      20.565 -46.663 -71.469  1.00  1.250          N  
ATOM   7144  CD2 HIS A 463      22.446 -45.897 -70.694  1.00  1.250          C  
ATOM   7145  CE1 HIS A 463      21.318 -47.692 -71.163  1.00  1.250          C  
ATOM   7146  NE2 HIS A 463      22.455 -47.244 -70.694  1.00  1.250          N  
ATOM   7147  H   HIS A 463      19.134 -44.514 -73.272  1.00  1.130          H  
ATOM   7148  HA  HIS A 463      18.831 -44.670 -70.373  1.00  1.040          H  
ATOM   7149 1HB  HIS A 463      21.022 -43.711 -72.216  1.00  1.500          H  
ATOM   7150 2HB  HIS A 463      21.059 -43.560 -70.490  1.00  1.500          H  
ATOM   7151  HD1 HIS A 463      19.901 -46.759 -72.214  1.00  1.500          H  
ATOM   7152  HD2 HIS A 463      23.301 -45.359 -70.334  1.00  1.500          H  
ATOM   7153  HE1 HIS A 463      20.963 -48.700 -71.321  1.00  1.500          H  
ATOM   7154  N   GLY A 464      18.547 -42.212 -69.676  1.00  0.840          N  
ATOM   7155  CA  GLY A 464      18.279 -40.803 -69.372  1.00  0.930          C  
ATOM   7156  C   GLY A 464      18.887 -40.333 -68.049  1.00  0.880          C  
ATOM   7157  O   GLY A 464      19.614 -41.081 -67.393  1.00  0.850          O  
ATOM   7158  H   GLY A 464      18.556 -42.921 -68.946  1.00  1.010          H  
ATOM   7159 1HA  GLY A 464      18.671 -40.184 -70.176  1.00  1.120          H  
ATOM   7160 2HA  GLY A 464      17.202 -40.644 -69.352  1.00  1.120          H  
ATOM   7161  N   VAL A 465      18.660 -39.054 -67.717  1.00  0.930          N  
ATOM   7162  CA  VAL A 465      19.224 -38.404 -66.520  1.00  0.950          C  
ATOM   7163  C   VAL A 465      18.308 -37.530 -65.692  1.00  1.000          C  
ATOM   7164  O   VAL A 465      17.486 -36.777 -66.223  1.00  1.100          O  
ATOM   7165  CB  VAL A 465      20.484 -37.550 -66.865  1.00  1.320          C  
ATOM   7166  CG1 VAL A 465      21.033 -36.743 -65.651  1.00  1.320          C  
ATOM   7167  CG2 VAL A 465      21.539 -38.466 -67.304  1.00  1.320          C  
ATOM   7168  H   VAL A 465      18.061 -38.530 -68.359  1.00  1.120          H  
ATOM   7169  HA  VAL A 465      19.547 -39.211 -65.890  1.00  1.140          H  
ATOM   7170  HB  VAL A 465      20.240 -36.847 -67.627  1.00  1.590          H  
ATOM   7171 1HG1 VAL A 465      21.912 -36.198 -65.959  1.00  1.590          H  
ATOM   7172 2HG1 VAL A 465      20.308 -36.022 -65.293  1.00  1.590          H  
ATOM   7173 3HG1 VAL A 465      21.306 -37.416 -64.839  1.00  1.590          H  
ATOM   7174 1HG2 VAL A 465      22.424 -37.949 -67.559  1.00  1.590          H  
ATOM   7175 2HG2 VAL A 465      21.759 -39.169 -66.503  1.00  1.590          H  
ATOM   7176 3HG2 VAL A 465      21.181 -38.977 -68.139  1.00  1.590          H  
ATOM   7177  N   MET A 466      18.498 -37.612 -64.372  1.00  0.950          N  
ATOM   7178  CA  MET A 466      17.839 -36.696 -63.453  1.00  0.980          C  
ATOM   7179  C   MET A 466      18.881 -35.898 -62.674  1.00  0.960          C  
ATOM   7180  O   MET A 466      19.769 -36.470 -62.035  1.00  0.960          O  
ATOM   7181  CB  MET A 466      16.909 -37.438 -62.500  1.00  1.360          C  
ATOM   7182  CG  MET A 466      15.805 -38.129 -63.207  1.00  1.360          C  
ATOM   7183  SD  MET A 466      14.656 -36.992 -63.952  1.00  1.360          S  
ATOM   7184  CE  MET A 466      14.033 -38.014 -65.276  1.00  1.360          C  
ATOM   7185  H   MET A 466      19.192 -38.290 -64.040  1.00  1.140          H  
ATOM   7186  HA  MET A 466      17.252 -35.980 -64.030  1.00  1.180          H  
ATOM   7187 1HB  MET A 466      17.471 -38.184 -61.938  1.00  1.630          H  
ATOM   7188 2HB  MET A 466      16.472 -36.737 -61.785  1.00  1.630          H  
ATOM   7189 1HG  MET A 466      16.217 -38.752 -63.985  1.00  1.630          H  
ATOM   7190 2HG  MET A 466      15.264 -38.750 -62.498  1.00  1.630          H  
ATOM   7191 1HE  MET A 466      13.311 -37.470 -65.849  1.00  1.630          H  
ATOM   7192 2HE  MET A 466      14.860 -38.307 -65.928  1.00  1.630          H  
ATOM   7193 3HE  MET A 466      13.567 -38.892 -64.858  1.00  1.630          H  
ATOM   7194  N   SER A 467      18.713 -34.588 -62.654  1.00  0.950          N  
ATOM   7195  CA  SER A 467      19.612 -33.700 -61.913  1.00  0.930          C  
ATOM   7196  C   SER A 467      18.813 -32.481 -61.495  1.00  0.890          C  
ATOM   7197  O   SER A 467      17.632 -32.388 -61.828  1.00  0.930          O  
ATOM   7198  CB  SER A 467      20.802 -33.295 -62.754  1.00  1.310          C  
ATOM   7199  OG  SER A 467      20.410 -32.471 -63.786  1.00  1.310          O  
ATOM   7200  H   SER A 467      17.975 -34.183 -63.245  1.00  1.140          H  
ATOM   7201  HA  SER A 467      19.974 -34.209 -61.020  1.00  1.120          H  
ATOM   7202 1HB  SER A 467      21.541 -32.794 -62.133  1.00  1.570          H  
ATOM   7203 2HB  SER A 467      21.274 -34.187 -63.156  1.00  1.570          H  
ATOM   7204  HG  SER A 467      21.210 -32.255 -64.264  1.00  1.570          H  
ATOM   7205  N   GLY A 468      19.398 -31.586 -60.702  1.00  0.890          N  
ATOM   7206  CA  GLY A 468      18.664 -30.405 -60.256  1.00  0.890          C  
ATOM   7207  C   GLY A 468      19.135 -29.861 -58.908  1.00  0.910          C  
ATOM   7208  O   GLY A 468      20.059 -30.410 -58.287  1.00  0.980          O  
ATOM   7209  H   GLY A 468      20.359 -31.714 -60.422  1.00  1.070          H  
ATOM   7210 1HA  GLY A 468      18.743 -29.619 -61.008  1.00  1.070          H  
ATOM   7211 2HA  GLY A 468      17.610 -30.658 -60.179  1.00  1.070          H  
ATOM   7212  N   THR A 469      18.459 -28.804 -58.448  1.00  0.920          N  
ATOM   7213  CA  THR A 469      18.821 -28.083 -57.218  1.00  0.960          C  
ATOM   7214  C   THR A 469      18.351 -28.754 -55.926  1.00  1.000          C  
ATOM   7215  O   THR A 469      17.498 -29.661 -55.927  1.00  1.000          O  
ATOM   7216  CB  THR A 469      18.219 -26.657 -57.186  1.00  1.330          C  
ATOM   7217  OG1 THR A 469      16.785 -26.735 -57.045  1.00  1.330          O  
ATOM   7218  CG2 THR A 469      18.541 -25.936 -58.490  1.00  1.330          C  
ATOM   7219  H   THR A 469      17.692 -28.475 -59.040  1.00  1.100          H  
ATOM   7220  HA  THR A 469      19.908 -28.003 -57.180  1.00  1.150          H  
ATOM   7221  HB  THR A 469      18.631 -26.097 -56.348  1.00  1.590          H  
ATOM   7222  HG1 THR A 469      16.605 -27.040 -56.131  1.00  1.590          H  
ATOM   7223 1HG2 THR A 469      18.113 -24.935 -58.467  1.00  1.590          H  
ATOM   7224 2HG2 THR A 469      19.622 -25.869 -58.606  1.00  1.590          H  
ATOM   7225 3HG2 THR A 469      18.124 -26.481 -59.334  1.00  1.590          H  
ATOM   7226  N   THR A 470      18.901 -28.262 -54.816  1.00  1.070          N  
ATOM   7227  CA  THR A 470      18.546 -28.695 -53.476  1.00  1.130          C  
ATOM   7228  C   THR A 470      17.080 -28.420 -53.213  1.00  1.100          C  
ATOM   7229  O   THR A 470      16.591 -27.322 -53.479  1.00  1.080          O  
ATOM   7230  CB  THR A 470      19.412 -27.962 -52.415  1.00  1.560          C  
ATOM   7231  OG1 THR A 470      20.798 -28.230 -52.670  1.00  1.560          O  
ATOM   7232  CG2 THR A 470      19.066 -28.437 -50.982  1.00  1.560          C  
ATOM   7233  H   THR A 470      19.611 -27.546 -54.897  1.00  1.280          H  
ATOM   7234  HA  THR A 470      18.720 -29.768 -53.395  1.00  1.360          H  
ATOM   7235  HB  THR A 470      19.239 -26.889 -52.489  1.00  1.870          H  
ATOM   7236  HG1 THR A 470      21.335 -27.673 -52.100  1.00  1.870          H  
ATOM   7237 1HG2 THR A 470      19.696 -27.905 -50.269  1.00  1.870          H  
ATOM   7238 2HG2 THR A 470      18.023 -28.226 -50.755  1.00  1.870          H  
ATOM   7239 3HG2 THR A 470      19.248 -29.506 -50.897  1.00  1.870          H  
ATOM   7240  N   GLY A 471      16.374 -29.418 -52.693  1.00  1.130          N  
ATOM   7241  CA  GLY A 471      14.967 -29.260 -52.353  1.00  1.140          C  
ATOM   7242  C   GLY A 471      13.970 -29.441 -53.498  1.00  1.080          C  
ATOM   7243  O   GLY A 471      12.778 -29.280 -53.274  1.00  1.100          O  
ATOM   7244  H   GLY A 471      16.834 -30.297 -52.508  1.00  1.360          H  
ATOM   7245 1HA  GLY A 471      14.722 -29.963 -51.557  1.00  1.370          H  
ATOM   7246 2HA  GLY A 471      14.828 -28.266 -51.925  1.00  1.370          H  
ATOM   7247  N   SER A 472      14.423 -29.797 -54.709  1.00  1.030          N  
ATOM   7248  CA  SER A 472      13.515 -29.954 -55.857  1.00  0.990          C  
ATOM   7249  C   SER A 472      12.741 -31.289 -55.874  1.00  0.940          C  
ATOM   7250  O   SER A 472      11.848 -31.476 -56.696  1.00  0.940          O  
ATOM   7251  CB  SER A 472      14.285 -29.828 -57.144  1.00  1.400          C  
ATOM   7252  OG  SER A 472      15.067 -30.951 -57.344  1.00  1.400          O  
ATOM   7253  H   SER A 472      15.428 -29.899 -54.881  1.00  1.240          H  
ATOM   7254  HA  SER A 472      12.786 -29.145 -55.817  1.00  1.190          H  
ATOM   7255 1HB  SER A 472      13.603 -29.690 -57.979  1.00  1.680          H  
ATOM   7256 2HB  SER A 472      14.926 -28.948 -57.093  1.00  1.680          H  
ATOM   7257  HG  SER A 472      15.733 -30.700 -57.994  1.00  1.680          H  
ATOM   7258  N   GLY A 473      13.087 -32.232 -54.985  1.00  0.950          N  
ATOM   7259  CA  GLY A 473      12.418 -33.541 -54.944  1.00  0.950          C  
ATOM   7260  C   GLY A 473      12.937 -34.573 -55.964  1.00  0.870          C  
ATOM   7261  O   GLY A 473      12.210 -35.489 -56.358  1.00  0.860          O  
ATOM   7262  H   GLY A 473      13.818 -32.003 -54.329  1.00  1.140          H  
ATOM   7263 1HA  GLY A 473      12.516 -33.951 -53.939  1.00  1.140          H  
ATOM   7264 2HA  GLY A 473      11.350 -33.387 -55.107  1.00  1.140          H  
ATOM   7265  N   LYS A 474      14.208 -34.478 -56.338  1.00  0.850          N  
ATOM   7266  CA  LYS A 474      14.810 -35.374 -57.333  1.00  0.830          C  
ATOM   7267  C   LYS A 474      14.633 -36.875 -57.041  1.00  0.800          C  
ATOM   7268  O   LYS A 474      14.267 -37.653 -57.935  1.00  0.820          O  
ATOM   7269  CB  LYS A 474      16.305 -35.101 -57.441  1.00  1.170          C  
ATOM   7270  CG  LYS A 474      16.673 -33.696 -57.883  1.00  1.170          C  
ATOM   7271  CD  LYS A 474      18.149 -33.543 -58.155  1.00  1.170          C  
ATOM   7272  CE  LYS A 474      19.090 -33.553 -56.926  1.00  1.170          C  
ATOM   7273  NZ  LYS A 474      19.143 -32.247 -56.239  1.00  1.170          N  
ATOM   7274  H   LYS A 474      14.767 -33.737 -55.944  1.00  1.020          H  
ATOM   7275  HA  LYS A 474      14.340 -35.173 -58.296  1.00  1.000          H  
ATOM   7276 1HB  LYS A 474      16.777 -35.324 -56.491  1.00  1.400          H  
ATOM   7277 2HB  LYS A 474      16.716 -35.772 -58.175  1.00  1.400          H  
ATOM   7278 1HG  LYS A 474      16.129 -33.439 -58.789  1.00  1.400          H  
ATOM   7279 2HG  LYS A 474      16.397 -33.000 -57.106  1.00  1.400          H  
ATOM   7280 1HD  LYS A 474      18.462 -34.254 -58.897  1.00  1.400          H  
ATOM   7281 2HD  LYS A 474      18.248 -32.581 -58.571  1.00  1.400          H  
ATOM   7282 1HE  LYS A 474      18.767 -34.307 -56.220  1.00  1.400          H  
ATOM   7283 2HE  LYS A 474      20.087 -33.787 -57.258  1.00  1.400          H  
ATOM   7284 1HZ  LYS A 474      19.783 -32.297 -55.467  1.00  1.400          H  
ATOM   7285 2HZ  LYS A 474      19.497 -31.535 -56.926  1.00  1.400          H  
ATOM   7286 3HZ  LYS A 474      18.227 -31.979 -55.901  1.00  1.400          H  
ATOM   7287  N   SER A 475      14.915 -37.293 -55.802  1.00  0.810          N  
ATOM   7288  CA  SER A 475      14.812 -38.708 -55.448  1.00  0.800          C  
ATOM   7289  C   SER A 475      13.356 -39.176 -55.349  1.00  0.800          C  
ATOM   7290  O   SER A 475      13.085 -40.386 -55.374  1.00  0.830          O  
ATOM   7291  CB  SER A 475      15.550 -38.979 -54.147  1.00  1.120          C  
ATOM   7292  OG  SER A 475      14.901 -38.402 -53.040  1.00  1.120          O  
ATOM   7293  H   SER A 475      15.204 -36.629 -55.099  1.00  0.970          H  
ATOM   7294  HA  SER A 475      15.300 -39.289 -56.232  1.00  0.960          H  
ATOM   7295 1HB  SER A 475      15.639 -40.057 -54.001  1.00  1.350          H  
ATOM   7296 2HB  SER A 475      16.561 -38.581 -54.226  1.00  1.350          H  
ATOM   7297  HG  SER A 475      15.517 -38.497 -52.303  1.00  1.350          H  
ATOM   7298  N   THR A 476      12.418 -38.225 -55.232  1.00  0.820          N  
ATOM   7299  CA  THR A 476      11.015 -38.564 -55.142  1.00  0.840          C  
ATOM   7300  C   THR A 476      10.587 -38.894 -56.535  1.00  0.830          C  
ATOM   7301  O   THR A 476       9.932 -39.908 -56.750  1.00  0.850          O  
ATOM   7302  CB  THR A 476      10.143 -37.453 -54.549  1.00  1.170          C  
ATOM   7303  OG1 THR A 476      10.598 -37.157 -53.218  1.00  1.170          O  
ATOM   7304  CG2 THR A 476       8.676 -37.943 -54.492  1.00  1.170          C  
ATOM   7305  H   THR A 476      12.677 -37.245 -55.282  1.00  0.980          H  
ATOM   7306  HA  THR A 476      10.894 -39.456 -54.531  1.00  1.010          H  
ATOM   7307  HB  THR A 476      10.210 -36.560 -55.166  1.00  1.400          H  
ATOM   7308  HG1 THR A 476      11.492 -36.808 -53.260  1.00  1.400          H  
ATOM   7309 1HG2 THR A 476       8.033 -37.188 -54.076  1.00  1.400          H  
ATOM   7310 2HG2 THR A 476       8.328 -38.178 -55.492  1.00  1.400          H  
ATOM   7311 3HG2 THR A 476       8.625 -38.831 -53.878  1.00  1.400          H  
ATOM   7312  N   LEU A 477      11.020 -38.071 -57.506  1.00  0.820          N  
ATOM   7313  CA  LEU A 477      10.655 -38.315 -58.892  1.00  0.810          C  
ATOM   7314  C   LEU A 477      10.997 -39.760 -59.220  1.00  0.800          C  
ATOM   7315  O   LEU A 477      10.151 -40.468 -59.768  1.00  0.840          O  
ATOM   7316  CB  LEU A 477      11.389 -37.355 -59.862  1.00  1.140          C  
ATOM   7317  CG  LEU A 477      10.955 -37.401 -61.420  1.00  1.140          C  
ATOM   7318  CD1 LEU A 477      11.239 -36.028 -62.065  1.00  1.140          C  
ATOM   7319  CD2 LEU A 477      11.743 -38.492 -62.188  1.00  1.140          C  
ATOM   7320  H   LEU A 477      11.547 -37.234 -57.244  1.00  0.980          H  
ATOM   7321  HA  LEU A 477       9.583 -38.170 -59.003  1.00  0.970          H  
ATOM   7322 1HB  LEU A 477      11.253 -36.338 -59.501  1.00  1.370          H  
ATOM   7323 2HB  LEU A 477      12.456 -37.580 -59.816  1.00  1.370          H  
ATOM   7324  HG  LEU A 477       9.879 -37.603 -61.498  1.00  1.370          H  
ATOM   7325 1HD1 LEU A 477      10.932 -36.052 -63.112  1.00  1.370          H  
ATOM   7326 2HD1 LEU A 477      10.677 -35.253 -61.547  1.00  1.370          H  
ATOM   7327 3HD1 LEU A 477      12.304 -35.806 -62.005  1.00  1.370          H  
ATOM   7328 1HD2 LEU A 477      11.446 -38.487 -63.231  1.00  1.370          H  
ATOM   7329 2HD2 LEU A 477      12.799 -38.287 -62.114  1.00  1.370          H  
ATOM   7330 3HD2 LEU A 477      11.556 -39.455 -61.787  1.00  1.370          H  
ATOM   7331  N   VAL A 478      12.215 -40.212 -58.858  1.00  0.790          N  
ATOM   7332  CA  VAL A 478      12.607 -41.589 -59.159  1.00  0.820          C  
ATOM   7333  C   VAL A 478      11.694 -42.618 -58.489  1.00  0.830          C  
ATOM   7334  O   VAL A 478      11.259 -43.567 -59.153  1.00  0.890          O  
ATOM   7335  CB  VAL A 478      14.066 -41.863 -58.749  1.00  1.140          C  
ATOM   7336  CG1 VAL A 478      14.384 -43.391 -58.872  1.00  1.140          C  
ATOM   7337  CG2 VAL A 478      14.997 -41.043 -59.657  1.00  1.140          C  
ATOM   7338  H   VAL A 478      12.867 -39.553 -58.416  1.00  0.950          H  
ATOM   7339  HA  VAL A 478      12.549 -41.723 -60.235  1.00  0.980          H  
ATOM   7340  HB  VAL A 478      14.213 -41.569 -57.706  1.00  1.360          H  
ATOM   7341 1HG1 VAL A 478      15.417 -43.561 -58.575  1.00  1.360          H  
ATOM   7342 2HG1 VAL A 478      13.738 -43.978 -58.222  1.00  1.360          H  
ATOM   7343 3HG1 VAL A 478      14.239 -43.712 -59.904  1.00  1.360          H  
ATOM   7344 1HG2 VAL A 478      16.035 -41.221 -59.374  1.00  1.360          H  
ATOM   7345 2HG2 VAL A 478      14.845 -41.343 -60.690  1.00  1.360          H  
ATOM   7346 3HG2 VAL A 478      14.770 -39.980 -59.552  1.00  1.360          H  
ATOM   7347  N   ARG A 479      11.395 -42.458 -57.196  1.00  0.820          N  
ATOM   7348  CA  ARG A 479      10.498 -43.418 -56.554  1.00  0.870          C  
ATOM   7349  C   ARG A 479       9.127 -43.418 -57.214  1.00  0.910          C  
ATOM   7350  O   ARG A 479       8.513 -44.481 -57.354  1.00  0.970          O  
ATOM   7351  CB  ARG A 479      10.375 -43.166 -55.072  1.00  1.200          C  
ATOM   7352  CG  ARG A 479      11.595 -43.553 -54.283  1.00  1.200          C  
ATOM   7353  CD  ARG A 479      11.339 -43.554 -52.824  1.00  1.200          C  
ATOM   7354  NE  ARG A 479      10.933 -42.246 -52.378  1.00  1.200          N  
ATOM   7355  CZ  ARG A 479      11.756 -41.224 -52.094  1.00  1.200          C  
ATOM   7356  NH1 ARG A 479      13.065 -41.345 -52.242  1.00  1.200          N  
ATOM   7357  NH2 ARG A 479      11.234 -40.087 -51.667  1.00  1.200          N  
ATOM   7358  H   ARG A 479      11.810 -41.681 -56.664  1.00  0.980          H  
ATOM   7359  HA  ARG A 479      10.926 -44.410 -56.676  1.00  1.040          H  
ATOM   7360 1HB  ARG A 479      10.221 -42.100 -54.918  1.00  1.440          H  
ATOM   7361 2HB  ARG A 479       9.517 -43.697 -54.668  1.00  1.440          H  
ATOM   7362 1HG  ARG A 479      11.904 -44.558 -54.569  1.00  1.440          H  
ATOM   7363 2HG  ARG A 479      12.400 -42.855 -54.506  1.00  1.440          H  
ATOM   7364 1HD  ARG A 479      10.527 -44.250 -52.602  1.00  1.440          H  
ATOM   7365 2HD  ARG A 479      12.219 -43.856 -52.273  1.00  1.440          H  
ATOM   7366  HE  ARG A 479       9.942 -42.092 -52.242  1.00  1.440          H  
ATOM   7367 1HH1 ARG A 479      13.475 -42.223 -52.579  1.00  1.440          H  
ATOM   7368 2HH1 ARG A 479      13.671 -40.562 -52.037  1.00  1.440          H  
ATOM   7369 1HH2 ARG A 479      10.233 -40.009 -51.547  1.00  1.440          H  
ATOM   7370 2HH2 ARG A 479      11.826 -39.300 -51.450  1.00  1.440          H  
ATOM   7371  N   THR A 480       8.646 -42.240 -57.630  1.00  0.900          N  
ATOM   7372  CA  THR A 480       7.361 -42.150 -58.288  1.00  0.990          C  
ATOM   7373  C   THR A 480       7.425 -42.650 -59.735  1.00  0.930          C  
ATOM   7374  O   THR A 480       6.409 -43.086 -60.272  1.00  0.960          O  
ATOM   7375  CB  THR A 480       6.770 -40.725 -58.225  1.00  1.350          C  
ATOM   7376  OG1 THR A 480       7.673 -39.786 -58.812  1.00  1.350          O  
ATOM   7377  CG2 THR A 480       6.484 -40.322 -56.793  1.00  1.350          C  
ATOM   7378  H   THR A 480       9.175 -41.384 -57.447  1.00  1.080          H  
ATOM   7379  HA  THR A 480       6.671 -42.791 -57.751  1.00  1.190          H  
ATOM   7380  HB  THR A 480       5.838 -40.709 -58.772  1.00  1.620          H  
ATOM   7381  HG1 THR A 480       7.875 -40.033 -59.721  1.00  1.620          H  
ATOM   7382 1HG2 THR A 480       6.057 -39.337 -56.780  1.00  1.620          H  
ATOM   7383 2HG2 THR A 480       5.784 -41.021 -56.364  1.00  1.620          H  
ATOM   7384 3HG2 THR A 480       7.403 -40.331 -56.221  1.00  1.620          H  
ATOM   7385  N   VAL A 481       8.611 -42.722 -60.363  1.00  0.920          N  
ATOM   7386  CA  VAL A 481       8.661 -43.325 -61.700  1.00  0.920          C  
ATOM   7387  C   VAL A 481       8.216 -44.760 -61.516  1.00  0.930          C  
ATOM   7388  O   VAL A 481       7.342 -45.267 -62.218  1.00  0.950          O  
ATOM   7389  CB  VAL A 481      10.113 -43.435 -62.290  1.00  1.290          C  
ATOM   7390  CG1 VAL A 481      10.108 -44.268 -63.617  1.00  1.290          C  
ATOM   7391  CG2 VAL A 481      10.712 -42.103 -62.536  1.00  1.290          C  
ATOM   7392  H   VAL A 481       9.445 -42.300 -59.941  1.00  1.100          H  
ATOM   7393  HA  VAL A 481       7.990 -42.802 -62.383  1.00  1.100          H  
ATOM   7394  HB  VAL A 481      10.733 -43.966 -61.574  1.00  1.550          H  
ATOM   7395 1HG1 VAL A 481      11.126 -44.357 -63.989  1.00  1.550          H  
ATOM   7396 2HG1 VAL A 481       9.710 -45.267 -63.443  1.00  1.550          H  
ATOM   7397 3HG1 VAL A 481       9.495 -43.766 -64.361  1.00  1.550          H  
ATOM   7398 1HG2 VAL A 481      11.717 -42.233 -62.902  1.00  1.550          H  
ATOM   7399 2HG2 VAL A 481      10.150 -41.562 -63.237  1.00  1.550          H  
ATOM   7400 3HG2 VAL A 481      10.739 -41.581 -61.644  1.00  1.550          H  
ATOM   7401  N   ILE A 482       8.812 -45.394 -60.510  1.00  0.920          N  
ATOM   7402  CA  ILE A 482       8.610 -46.804 -60.272  1.00  0.940          C  
ATOM   7403  C   ILE A 482       7.178 -47.042 -59.790  1.00  0.970          C  
ATOM   7404  O   ILE A 482       6.527 -47.987 -60.248  1.00  1.000          O  
ATOM   7405  CB  ILE A 482       9.544 -47.304 -59.189  1.00  1.310          C  
ATOM   7406  CG1 ILE A 482      10.959 -47.094 -59.588  1.00  1.310          C  
ATOM   7407  CG2 ILE A 482       9.331 -48.886 -59.165  1.00  1.310          C  
ATOM   7408  CD1 ILE A 482      11.921 -47.242 -58.420  1.00  1.310          C  
ATOM   7409  H   ILE A 482       9.505 -44.864 -59.968  1.00  1.100          H  
ATOM   7410  HA  ILE A 482       8.772 -47.351 -61.192  1.00  1.130          H  
ATOM   7411  HB  ILE A 482       9.351 -46.839 -58.238  1.00  1.570          H  
ATOM   7412 1HG1 ILE A 482      11.194 -47.772 -60.362  1.00  1.570          H  
ATOM   7413 2HG1 ILE A 482      11.070 -46.087 -59.970  1.00  1.570          H  
ATOM   7414 1HG2 ILE A 482       9.984 -49.362 -58.454  1.00  1.570          H  
ATOM   7415 2HG2 ILE A 482       8.319 -49.121 -58.904  1.00  1.570          H  
ATOM   7416 3HG2 ILE A 482       9.544 -49.291 -60.154  1.00  1.570          H  
ATOM   7417 1HD1 ILE A 482      12.920 -47.043 -58.730  1.00  1.570          H  
ATOM   7418 2HD1 ILE A 482      11.657 -46.529 -57.643  1.00  1.570          H  
ATOM   7419 3HD1 ILE A 482      11.865 -48.236 -58.030  1.00  1.570          H  
ATOM   7420  N   GLU A 483       6.714 -46.230 -58.819  1.00  0.970          N  
ATOM   7421  CA  GLU A 483       5.367 -46.381 -58.278  1.00  1.050          C  
ATOM   7422  C   GLU A 483       4.329 -46.214 -59.402  1.00  1.060          C  
ATOM   7423  O   GLU A 483       3.373 -46.996 -59.483  1.00  1.130          O  
ATOM   7424  CB  GLU A 483       5.158 -45.431 -57.084  1.00  1.440          C  
ATOM   7425  CG  GLU A 483       3.915 -45.736 -56.172  1.00  1.440          C  
ATOM   7426  CD  GLU A 483       2.632 -45.050 -56.561  1.00  1.440          C  
ATOM   7427  OE1 GLU A 483       2.708 -43.970 -57.085  1.00  1.440          O  
ATOM   7428  OE2 GLU A 483       1.581 -45.593 -56.311  1.00  1.440          O  
ATOM   7429  H   GLU A 483       7.324 -45.502 -58.437  1.00  1.160          H  
ATOM   7430  HA  GLU A 483       5.279 -47.369 -57.872  1.00  1.260          H  
ATOM   7431 1HB  GLU A 483       6.048 -45.457 -56.453  1.00  1.730          H  
ATOM   7432 2HB  GLU A 483       5.052 -44.415 -57.452  1.00  1.730          H  
ATOM   7433 1HG  GLU A 483       3.741 -46.814 -56.189  1.00  1.730          H  
ATOM   7434 2HG  GLU A 483       4.152 -45.472 -55.145  1.00  1.730          H  
ATOM   7435  N   SER A 484       4.542 -45.260 -60.317  1.00  1.030          N  
ATOM   7436  CA  SER A 484       3.641 -45.100 -61.444  1.00  1.100          C  
ATOM   7437  C   SER A 484       3.657 -46.334 -62.316  1.00  1.080          C  
ATOM   7438  O   SER A 484       2.594 -46.820 -62.722  1.00  1.170          O  
ATOM   7439  CB  SER A 484       3.983 -43.898 -62.279  1.00  1.510          C  
ATOM   7440  OG  SER A 484       3.105 -43.816 -63.371  1.00  1.510          O  
ATOM   7441  H   SER A 484       5.310 -44.596 -60.221  1.00  1.240          H  
ATOM   7442  HA  SER A 484       2.634 -44.962 -61.054  1.00  1.320          H  
ATOM   7443 1HB  SER A 484       3.893 -43.020 -61.670  1.00  1.810          H  
ATOM   7444 2HB  SER A 484       5.016 -43.955 -62.628  1.00  1.810          H  
ATOM   7445  HG  SER A 484       3.143 -42.903 -63.665  1.00  1.810          H  
ATOM   7446  N   LEU A 485       4.854 -46.867 -62.603  1.00  1.050          N  
ATOM   7447  CA  LEU A 485       4.919 -48.047 -63.432  1.00  1.140          C  
ATOM   7448  C   LEU A 485       4.188 -49.206 -62.804  1.00  1.200          C  
ATOM   7449  O   LEU A 485       3.437 -49.863 -63.500  1.00  1.310          O  
ATOM   7450  CB  LEU A 485       6.378 -48.480 -63.667  1.00  1.560          C  
ATOM   7451  CG  LEU A 485       7.244 -47.582 -64.553  1.00  1.560          C  
ATOM   7452  CD1 LEU A 485       8.683 -48.030 -64.452  1.00  1.560          C  
ATOM   7453  CD2 LEU A 485       6.797 -47.668 -65.984  1.00  1.560          C  
ATOM   7454  H   LEU A 485       5.713 -46.406 -62.283  1.00  1.260          H  
ATOM   7455  HA  LEU A 485       4.438 -47.826 -64.380  1.00  1.370          H  
ATOM   7456 1HB  LEU A 485       6.869 -48.549 -62.702  1.00  1.870          H  
ATOM   7457 2HB  LEU A 485       6.369 -49.477 -64.109  1.00  1.870          H  
ATOM   7458  HG  LEU A 485       7.170 -46.557 -64.220  1.00  1.870          H  
ATOM   7459 1HD1 LEU A 485       9.288 -47.377 -65.078  1.00  1.870          H  
ATOM   7460 2HD1 LEU A 485       9.023 -47.961 -63.426  1.00  1.870          H  
ATOM   7461 3HD1 LEU A 485       8.772 -49.056 -64.793  1.00  1.870          H  
ATOM   7462 1HD2 LEU A 485       7.433 -47.028 -66.568  1.00  1.870          H  
ATOM   7463 2HD2 LEU A 485       6.881 -48.698 -66.338  1.00  1.870          H  
ATOM   7464 3HD2 LEU A 485       5.772 -47.334 -66.086  1.00  1.870          H  
ATOM   7465  N   MET A 486       4.329 -49.443 -61.497  1.00  1.190          N  
ATOM   7466  CA  MET A 486       3.628 -50.587 -60.906  1.00  1.350          C  
ATOM   7467  C   MET A 486       2.114 -50.401 -60.893  1.00  1.420          C  
ATOM   7468  O   MET A 486       1.371 -51.380 -60.954  1.00  1.630          O  
ATOM   7469  CB  MET A 486       4.178 -50.908 -59.522  1.00  1.830          C  
ATOM   7470  CG  MET A 486       3.918 -49.926 -58.490  1.00  1.830          C  
ATOM   7471  SD  MET A 486       4.603 -50.395 -56.907  1.00  1.830          S  
ATOM   7472  CE  MET A 486       6.377 -50.120 -57.118  1.00  1.830          C  
ATOM   7473  H   MET A 486       4.977 -48.870 -60.950  1.00  1.430          H  
ATOM   7474  HA  MET A 486       3.834 -51.455 -61.522  1.00  1.620          H  
ATOM   7475 1HB  MET A 486       3.808 -51.867 -59.187  1.00  2.190          H  
ATOM   7476 2HB  MET A 486       5.230 -50.972 -59.587  1.00  2.190          H  
ATOM   7477 1HG  MET A 486       4.379 -49.048 -58.815  1.00  2.190          H  
ATOM   7478 2HG  MET A 486       2.854 -49.735 -58.370  1.00  2.190          H  
ATOM   7479 1HE  MET A 486       6.908 -50.402 -56.218  1.00  2.190          H  
ATOM   7480 2HE  MET A 486       6.751 -50.719 -57.936  1.00  2.190          H  
ATOM   7481 3HE  MET A 486       6.574 -49.080 -57.330  1.00  2.190          H  
ATOM   7482  N   LEU A 487       1.646 -49.154 -60.846  1.00  1.330          N  
ATOM   7483  CA  LEU A 487       0.219 -48.891 -60.883  1.00  1.460          C  
ATOM   7484  C   LEU A 487      -0.333 -49.159 -62.289  1.00  1.570          C  
ATOM   7485  O   LEU A 487      -1.361 -49.821 -62.448  1.00  1.780          O  
ATOM   7486  CB  LEU A 487      -0.056 -47.434 -60.468  1.00  1.990          C  
ATOM   7487  CG  LEU A 487      -1.547 -46.947 -60.442  1.00  1.990          C  
ATOM   7488  CD1 LEU A 487      -2.374 -47.780 -59.452  1.00  1.990          C  
ATOM   7489  CD2 LEU A 487      -1.568 -45.464 -60.051  1.00  1.990          C  
ATOM   7490  H   LEU A 487       2.302 -48.374 -60.721  1.00  1.600          H  
ATOM   7491  HA  LEU A 487      -0.264 -49.569 -60.184  1.00  1.750          H  
ATOM   7492 1HB  LEU A 487       0.377 -47.272 -59.476  1.00  2.390          H  
ATOM   7493 2HB  LEU A 487       0.479 -46.789 -61.165  1.00  2.390          H  
ATOM   7494  HG  LEU A 487      -1.987 -47.067 -61.435  1.00  2.390          H  
ATOM   7495 1HD1 LEU A 487      -3.404 -47.420 -59.454  1.00  2.390          H  
ATOM   7496 2HD1 LEU A 487      -2.369 -48.829 -59.743  1.00  2.390          H  
ATOM   7497 3HD1 LEU A 487      -1.958 -47.678 -58.450  1.00  2.390          H  
ATOM   7498 1HD2 LEU A 487      -2.598 -45.100 -60.041  1.00  2.390          H  
ATOM   7499 2HD2 LEU A 487      -1.128 -45.340 -59.056  1.00  2.390          H  
ATOM   7500 3HD2 LEU A 487      -0.987 -44.891 -60.776  1.00  2.390          H  
ATOM   7501  N   SER A 488       0.363 -48.645 -63.316  1.00  1.540          N  
ATOM   7502  CA  SER A 488      -0.070 -48.817 -64.704  1.00  1.760          C  
ATOM   7503  C   SER A 488       0.380 -50.149 -65.325  1.00  1.960          C  
ATOM   7504  O   SER A 488      -0.249 -50.649 -66.260  1.00  2.210          O  
ATOM   7505  CB  SER A 488       0.445 -47.670 -65.571  1.00  2.380          C  
ATOM   7506  OG  SER A 488      -0.148 -46.431 -65.237  1.00  2.380          O  
ATOM   7507  H   SER A 488       1.199 -48.085 -63.123  1.00  1.850          H  
ATOM   7508  HA  SER A 488      -1.158 -48.790 -64.718  1.00  2.110          H  
ATOM   7509 1HB  SER A 488       1.528 -47.596 -65.451  1.00  2.850          H  
ATOM   7510 2HB  SER A 488       0.250 -47.899 -66.617  1.00  2.850          H  
ATOM   7511  HG  SER A 488       0.196 -45.791 -65.868  1.00  2.850          H  
ATOM   7512  N   HIS A 489       1.476 -50.715 -64.826  1.00  1.950          N  
ATOM   7513  CA  HIS A 489       2.053 -51.962 -65.314  1.00  2.250          C  
ATOM   7514  C   HIS A 489       2.453 -52.757 -64.040  1.00  2.390          C  
ATOM   7515  O   HIS A 489       3.580 -52.624 -63.561  1.00  2.710          O  
ATOM   7516  CB  HIS A 489       3.286 -51.632 -66.185  1.00  3.030          C  
ATOM   7517  CG  HIS A 489       3.865 -52.754 -66.990  1.00  3.030          C  
ATOM   7518  ND1 HIS A 489       5.188 -52.772 -67.395  1.00  3.030          N  
ATOM   7519  CD2 HIS A 489       3.296 -53.853 -67.529  1.00  3.030          C  
ATOM   7520  CE1 HIS A 489       5.405 -53.850 -68.127  1.00  3.030          C  
ATOM   7521  NE2 HIS A 489       4.272 -54.513 -68.230  1.00  3.030          N  
ATOM   7522  H   HIS A 489       1.968 -50.250 -64.066  1.00  2.340          H  
ATOM   7523  HA  HIS A 489       1.332 -52.492 -65.919  1.00  2.700          H  
ATOM   7524 1HB  HIS A 489       3.026 -50.830 -66.876  1.00  3.640          H  
ATOM   7525 2HB  HIS A 489       4.080 -51.249 -65.545  1.00  3.640          H  
ATOM   7526  HD2 HIS A 489       2.258 -54.161 -67.447  1.00  3.640          H  
ATOM   7527  HE1 HIS A 489       6.355 -54.137 -68.580  1.00  3.640          H  
ATOM   7528  HE2 HIS A 489       4.116 -55.400 -68.752  1.00  3.640          H  
ATOM   7529  N   PRO A 490       1.659 -53.753 -63.613  1.00  2.530          N  
ATOM   7530  CA  PRO A 490       1.738 -54.429 -62.321  1.00  2.870          C  
ATOM   7531  C   PRO A 490       3.002 -55.270 -62.100  1.00  2.970          C  
ATOM   7532  O   PRO A 490       3.646 -55.650 -63.086  1.00  3.080          O  
ATOM   7533  CB  PRO A 490       0.481 -55.321 -62.353  1.00  4.300          C  
ATOM   7534  CG  PRO A 490       0.198 -55.563 -63.811  1.00  4.300          C  
ATOM   7535  CD  PRO A 490       0.611 -54.296 -64.511  1.00  4.300          C  
ATOM   7536  HA  PRO A 490       1.621 -53.654 -61.562  1.00  3.440          H  
ATOM   7537 1HB  PRO A 490       0.642 -56.262 -61.813  1.00  5.170          H  
ATOM   7538 2HB  PRO A 490      -0.359 -54.810 -61.851  1.00  5.170          H  
ATOM   7539 1HG  PRO A 490       0.749 -56.443 -64.168  1.00  5.170          H  
ATOM   7540 2HG  PRO A 490      -0.881 -55.792 -63.950  1.00  5.170          H  
ATOM   7541 1HD  PRO A 490       1.025 -54.588 -65.482  1.00  5.170          H  
ATOM   7542 2HD  PRO A 490      -0.252 -53.600 -64.592  1.00  5.170          H  
ATOM   7543  N   PRO A 491       3.347 -55.577 -60.813  1.00  3.250          N  
ATOM   7544  CA  PRO A 491       4.405 -56.477 -60.315  1.00  3.300          C  
ATOM   7545  C   PRO A 491       4.569 -57.777 -61.103  1.00  3.120          C  
ATOM   7546  O   PRO A 491       5.604 -58.434 -61.025  1.00  3.500          O  
ATOM   7547  CB  PRO A 491       3.945 -56.747 -58.877  1.00  4.950          C  
ATOM   7548  CG  PRO A 491       3.221 -55.483 -58.465  1.00  4.950          C  
ATOM   7549  CD  PRO A 491       2.534 -54.985 -59.703  1.00  4.950          C  
ATOM   7550  HA  PRO A 491       5.360 -55.922 -60.307  1.00  3.960          H  
ATOM   7551 1HB  PRO A 491       3.288 -57.632 -58.849  1.00  5.940          H  
ATOM   7552 2HB  PRO A 491       4.814 -56.984 -58.233  1.00  5.940          H  
ATOM   7553 1HG  PRO A 491       2.509 -55.702 -57.648  1.00  5.940          H  
ATOM   7554 2HG  PRO A 491       3.927 -54.746 -58.054  1.00  5.940          H  
ATOM   7555 1HD  PRO A 491       1.512 -55.341 -59.720  1.00  5.940          H  
ATOM   7556 2HD  PRO A 491       2.597 -53.885 -59.692  1.00  5.940          H  
ATOM   7557  N   GLU A 492       3.529 -58.174 -61.827  1.00  2.710          N  
ATOM   7558  CA  GLU A 492       3.533 -59.365 -62.639  1.00  2.710          C  
ATOM   7559  C   GLU A 492       4.491 -59.240 -63.801  1.00  2.440          C  
ATOM   7560  O   GLU A 492       4.908 -60.238 -64.373  1.00  2.640          O  
ATOM   7561  CB  GLU A 492       2.151 -59.638 -63.192  1.00  3.790          C  
ATOM   7562  CG  GLU A 492       1.214 -60.072 -62.184  1.00  3.790          C  
ATOM   7563  CD  GLU A 492      -0.102 -60.439 -62.728  1.00  3.790          C  
ATOM   7564  OE1 GLU A 492      -0.319 -60.244 -63.896  1.00  3.790          O  
ATOM   7565  OE2 GLU A 492      -0.912 -60.937 -61.975  1.00  3.790          O  
ATOM   7566  H   GLU A 492       2.688 -57.619 -61.837  1.00  3.250          H  
ATOM   7567  HA  GLU A 492       3.851 -60.204 -62.017  1.00  3.250          H  
ATOM   7568 1HB  GLU A 492       1.759 -58.712 -63.611  1.00  4.550          H  
ATOM   7569 2HB  GLU A 492       2.193 -60.355 -64.001  1.00  4.550          H  
ATOM   7570 1HG  GLU A 492       1.633 -60.917 -61.667  1.00  4.550          H  
ATOM   7571 2HG  GLU A 492       1.099 -59.268 -61.479  1.00  4.550          H  
ATOM   7572  N   GLU A 493       4.747 -58.014 -64.238  1.00  2.130          N  
ATOM   7573  CA  GLU A 493       5.648 -57.794 -65.350  1.00  2.120          C  
ATOM   7574  C   GLU A 493       6.813 -56.863 -64.970  1.00  1.900          C  
ATOM   7575  O   GLU A 493       7.854 -56.867 -65.630  1.00  2.180          O  
ATOM   7576  CB  GLU A 493       4.864 -57.286 -66.553  1.00  2.970          C  
ATOM   7577  CG  GLU A 493       3.764 -58.284 -67.028  1.00  2.970          C  
ATOM   7578  CD  GLU A 493       3.061 -57.942 -68.354  1.00  2.970          C  
ATOM   7579  OE1 GLU A 493       3.536 -57.082 -69.086  1.00  2.970          O  
ATOM   7580  OE2 GLU A 493       2.046 -58.563 -68.631  1.00  2.970          O  
ATOM   7581  H   GLU A 493       4.333 -57.215 -63.761  1.00  2.560          H  
ATOM   7582  HA  GLU A 493       6.085 -58.750 -65.629  1.00  2.540          H  
ATOM   7583 1HB  GLU A 493       4.368 -56.364 -66.266  1.00  3.570          H  
ATOM   7584 2HB  GLU A 493       5.541 -57.073 -67.379  1.00  3.570          H  
ATOM   7585 1HG  GLU A 493       4.190 -59.277 -67.083  1.00  3.570          H  
ATOM   7586 2HG  GLU A 493       3.004 -58.310 -66.250  1.00  3.570          H  
ATOM   7587  N   LEU A 494       6.625 -56.047 -63.923  1.00  1.780          N  
ATOM   7588  CA  LEU A 494       7.624 -55.058 -63.502  1.00  1.760          C  
ATOM   7589  C   LEU A 494       8.626 -55.494 -62.439  1.00  1.450          C  
ATOM   7590  O   LEU A 494       8.258 -55.832 -61.315  1.00  1.580          O  
ATOM   7591  CB  LEU A 494       6.927 -53.831 -62.899  1.00  2.470          C  
ATOM   7592  CG  LEU A 494       7.872 -52.712 -62.240  1.00  2.470          C  
ATOM   7593  CD1 LEU A 494       8.739 -52.023 -63.270  1.00  2.470          C  
ATOM   7594  CD2 LEU A 494       7.003 -51.747 -61.542  1.00  2.470          C  
ATOM   7595  H   LEU A 494       5.728 -56.072 -63.443  1.00  2.140          H  
ATOM   7596  HA  LEU A 494       8.179 -54.762 -64.391  1.00  2.110          H  
ATOM   7597 1HB  LEU A 494       6.333 -53.352 -63.686  1.00  2.970          H  
ATOM   7598 2HB  LEU A 494       6.232 -54.177 -62.131  1.00  2.970          H  
ATOM   7599  HG  LEU A 494       8.534 -53.171 -61.510  1.00  2.970          H  
ATOM   7600 1HD1 LEU A 494       9.360 -51.269 -62.785  1.00  2.970          H  
ATOM   7601 2HD1 LEU A 494       9.376 -52.741 -63.758  1.00  2.970          H  
ATOM   7602 3HD1 LEU A 494       8.089 -51.551 -63.992  1.00  2.970          H  
ATOM   7603 1HD2 LEU A 494       7.593 -50.977 -61.050  1.00  2.970          H  
ATOM   7604 2HD2 LEU A 494       6.333 -51.290 -62.262  1.00  2.970          H  
ATOM   7605 3HD2 LEU A 494       6.439 -52.305 -60.808  1.00  2.970          H  
ATOM   7606  N   GLN A 495       9.907 -55.369 -62.778  1.00  1.490          N  
ATOM   7607  CA  GLN A 495      11.014 -55.627 -61.856  1.00  1.340          C  
ATOM   7608  C   GLN A 495      12.045 -54.507 -61.993  1.00  1.180          C  
ATOM   7609  O   GLN A 495      12.246 -53.956 -63.100  1.00  1.420          O  
ATOM   7610  CB  GLN A 495      11.633 -56.994 -62.069  1.00  1.940          C  
ATOM   7611  CG  GLN A 495      10.708 -58.127 -61.781  1.00  1.940          C  
ATOM   7612  CD  GLN A 495      11.399 -59.411 -61.895  1.00  1.940          C  
ATOM   7613  OE1 GLN A 495      11.500 -60.187 -60.941  1.00  1.940          O  
ATOM   7614  NE2 GLN A 495      11.899 -59.659 -63.060  1.00  1.940          N  
ATOM   7615  H   GLN A 495      10.106 -55.098 -63.729  1.00  1.790          H  
ATOM   7616  HA  GLN A 495      10.632 -55.599 -60.835  1.00  1.610          H  
ATOM   7617 1HB  GLN A 495      11.943 -57.088 -63.091  1.00  2.320          H  
ATOM   7618 2HB  GLN A 495      12.514 -57.101 -61.440  1.00  2.320          H  
ATOM   7619 1HG  GLN A 495      10.308 -58.023 -60.774  1.00  2.320          H  
ATOM   7620 2HG  GLN A 495       9.894 -58.117 -62.510  1.00  2.320          H  
ATOM   7621 1HE2 GLN A 495      12.373 -60.532 -63.261  1.00  2.320          H  
ATOM   7622 2HE2 GLN A 495      11.775 -59.015 -63.832  1.00  2.320          H  
ATOM   7623  N   PHE A 496      12.747 -54.226 -60.889  1.00  0.980          N  
ATOM   7624  CA  PHE A 496      13.670 -53.111 -60.873  1.00  0.860          C  
ATOM   7625  C   PHE A 496      14.967 -53.356 -60.099  1.00  0.880          C  
ATOM   7626  O   PHE A 496      15.014 -54.136 -59.143  1.00  1.000          O  
ATOM   7627  CB  PHE A 496      12.942 -51.978 -60.182  1.00  1.250          C  
ATOM   7628  CG  PHE A 496      13.479 -50.680 -60.308  1.00  1.250          C  
ATOM   7629  CD1 PHE A 496      12.981 -49.888 -61.262  1.00  1.250          C  
ATOM   7630  CD2 PHE A 496      14.464 -50.213 -59.504  1.00  1.250          C  
ATOM   7631  CE1 PHE A 496      13.438 -48.639 -61.398  1.00  1.250          C  
ATOM   7632  CE2 PHE A 496      14.909 -48.968 -59.650  1.00  1.250          C  
ATOM   7633  CZ  PHE A 496      14.392 -48.198 -60.577  1.00  1.250          C  
ATOM   7634  H   PHE A 496      12.567 -54.714 -60.005  1.00  1.180          H  
ATOM   7635  HA  PHE A 496      13.919 -52.851 -61.896  1.00  1.030          H  
ATOM   7636 1HB  PHE A 496      11.925 -51.941 -60.552  1.00  1.500          H  
ATOM   7637 2HB  PHE A 496      12.890 -52.199 -59.129  1.00  1.500          H  
ATOM   7638  HD1 PHE A 496      12.192 -50.266 -61.903  1.00  1.500          H  
ATOM   7639  HD2 PHE A 496      14.886 -50.856 -58.736  1.00  1.500          H  
ATOM   7640  HE1 PHE A 496      13.013 -47.978 -62.147  1.00  1.500          H  
ATOM   7641  HE2 PHE A 496      15.669 -48.578 -59.023  1.00  1.500          H  
ATOM   7642  HZ  PHE A 496      14.722 -47.215 -60.648  1.00  1.500          H  
ATOM   7643  N   VAL A 497      16.040 -52.752 -60.580  1.00  0.840          N  
ATOM   7644  CA  VAL A 497      17.304 -52.763 -59.843  1.00  0.870          C  
ATOM   7645  C   VAL A 497      17.700 -51.327 -59.557  1.00  0.860          C  
ATOM   7646  O   VAL A 497      17.643 -50.478 -60.456  1.00  0.880          O  
ATOM   7647  CB  VAL A 497      18.419 -53.526 -60.594  1.00  1.210          C  
ATOM   7648  CG1 VAL A 497      18.551 -52.997 -61.982  1.00  1.210          C  
ATOM   7649  CG2 VAL A 497      19.771 -53.361 -59.816  1.00  1.210          C  
ATOM   7650  H   VAL A 497      15.916 -52.191 -61.436  1.00  1.010          H  
ATOM   7651  HA  VAL A 497      17.159 -53.266 -58.887  1.00  1.040          H  
ATOM   7652  HB  VAL A 497      18.163 -54.587 -60.651  1.00  1.450          H  
ATOM   7653 1HG1 VAL A 497      19.329 -53.520 -62.512  1.00  1.450          H  
ATOM   7654 2HG1 VAL A 497      17.606 -53.124 -62.513  1.00  1.450          H  
ATOM   7655 3HG1 VAL A 497      18.795 -51.981 -61.926  1.00  1.450          H  
ATOM   7656 1HG2 VAL A 497      20.561 -53.896 -60.320  1.00  1.450          H  
ATOM   7657 2HG2 VAL A 497      20.055 -52.310 -59.754  1.00  1.450          H  
ATOM   7658 3HG2 VAL A 497      19.656 -53.763 -58.806  1.00  1.450          H  
ATOM   7659  N   LEU A 498      18.029 -51.045 -58.300  1.00  0.880          N  
ATOM   7660  CA  LEU A 498      18.383 -49.682 -57.946  1.00  0.940          C  
ATOM   7661  C   LEU A 498      19.798 -49.597 -57.430  1.00  0.920          C  
ATOM   7662  O   LEU A 498      20.132 -50.049 -56.330  1.00  0.960          O  
ATOM   7663  CB  LEU A 498      17.425 -49.124 -56.883  1.00  1.290          C  
ATOM   7664  CG  LEU A 498      17.625 -47.669 -56.402  1.00  1.290          C  
ATOM   7665  CD1 LEU A 498      17.462 -46.666 -57.557  1.00  1.290          C  
ATOM   7666  CD2 LEU A 498      16.573 -47.368 -55.307  1.00  1.290          C  
ATOM   7667  H   LEU A 498      18.088 -51.803 -57.610  1.00  1.060          H  
ATOM   7668  HA  LEU A 498      18.318 -49.070 -58.840  1.00  1.130          H  
ATOM   7669 1HB  LEU A 498      16.415 -49.247 -57.183  1.00  1.550          H  
ATOM   7670 2HB  LEU A 498      17.587 -49.728 -55.991  1.00  1.550          H  
ATOM   7671  HG  LEU A 498      18.628 -47.561 -56.001  1.00  1.550          H  
ATOM   7672 1HD1 LEU A 498      17.617 -45.658 -57.168  1.00  1.550          H  
ATOM   7673 2HD1 LEU A 498      18.189 -46.856 -58.315  1.00  1.550          H  
ATOM   7674 3HD1 LEU A 498      16.469 -46.738 -57.980  1.00  1.550          H  
ATOM   7675 1HD2 LEU A 498      16.717 -46.346 -54.943  1.00  1.550          H  
ATOM   7676 2HD2 LEU A 498      15.575 -47.472 -55.717  1.00  1.550          H  
ATOM   7677 3HD2 LEU A 498      16.703 -48.064 -54.472  1.00  1.550          H  
ATOM   7678  N   ALA A 499      20.641 -48.974 -58.212  1.00  0.910          N  
ATOM   7679  CA  ALA A 499      22.026 -48.846 -57.867  1.00  0.960          C  
ATOM   7680  C   ALA A 499      22.168 -47.656 -56.938  1.00  0.990          C  
ATOM   7681  O   ALA A 499      22.501 -46.540 -57.355  1.00  1.090          O  
ATOM   7682  CB  ALA A 499      22.895 -48.731 -59.103  1.00  1.320          C  
ATOM   7683  H   ALA A 499      20.286 -48.566 -59.074  1.00  1.090          H  
ATOM   7684  HA  ALA A 499      22.329 -49.736 -57.316  1.00  1.150          H  
ATOM   7685 1HB  ALA A 499      23.925 -48.639 -58.826  1.00  1.590          H  
ATOM   7686 2HB  ALA A 499      22.759 -49.619 -59.715  1.00  1.590          H  
ATOM   7687 3HB  ALA A 499      22.623 -47.893 -59.646  1.00  1.590          H  
ATOM   7688  N   ASP A 500      21.848 -47.876 -55.667  1.00  0.990          N  
ATOM   7689  CA  ASP A 500      21.899 -46.800 -54.691  1.00  1.030          C  
ATOM   7690  C   ASP A 500      23.297 -46.471 -54.240  1.00  1.000          C  
ATOM   7691  O   ASP A 500      23.692 -46.738 -53.107  1.00  1.040          O  
ATOM   7692  CB  ASP A 500      21.037 -47.063 -53.443  1.00  1.430          C  
ATOM   7693  CG  ASP A 500      19.579 -46.599 -53.501  1.00  1.430          C  
ATOM   7694  OD1 ASP A 500      19.246 -45.857 -54.372  1.00  1.430          O  
ATOM   7695  OD2 ASP A 500      18.846 -46.871 -52.588  1.00  1.430          O  
ATOM   7696  H   ASP A 500      21.518 -48.809 -55.404  1.00  1.190          H  
ATOM   7697  HA  ASP A 500      21.497 -45.905 -55.168  1.00  1.240          H  
ATOM   7698 1HB  ASP A 500      21.022 -48.143 -53.267  1.00  1.710          H  
ATOM   7699 2HB  ASP A 500      21.495 -46.630 -52.591  1.00  1.710          H  
ATOM   7700  N   LEU A 501      24.025 -45.817 -55.129  1.00  1.010          N  
ATOM   7701  CA  LEU A 501      25.404 -45.426 -54.892  1.00  1.060          C  
ATOM   7702  C   LEU A 501      25.427 -44.499 -53.674  1.00  1.020          C  
ATOM   7703  O   LEU A 501      26.289 -44.634 -52.807  1.00  1.070          O  
ATOM   7704  CB  LEU A 501      25.986 -44.716 -56.130  1.00  1.460          C  
ATOM   7705  CG  LEU A 501      26.632 -45.584 -57.256  1.00  1.460          C  
ATOM   7706  CD1 LEU A 501      25.590 -46.483 -57.827  1.00  1.460          C  
ATOM   7707  CD2 LEU A 501      27.189 -44.695 -58.352  1.00  1.460          C  
ATOM   7708  H   LEU A 501      23.584 -45.679 -56.039  1.00  1.210          H  
ATOM   7709  HA  LEU A 501      25.998 -46.303 -54.663  1.00  1.270          H  
ATOM   7710 1HB  LEU A 501      25.172 -44.194 -56.606  1.00  1.760          H  
ATOM   7711 2HB  LEU A 501      26.725 -43.987 -55.800  1.00  1.760          H  
ATOM   7712  HG  LEU A 501      27.434 -46.169 -56.850  1.00  1.760          H  
ATOM   7713 1HD1 LEU A 501      26.018 -47.091 -58.617  1.00  1.760          H  
ATOM   7714 2HD1 LEU A 501      25.193 -47.115 -57.080  1.00  1.760          H  
ATOM   7715 3HD1 LEU A 501      24.801 -45.881 -58.218  1.00  1.760          H  
ATOM   7716 1HD2 LEU A 501      27.641 -45.301 -59.138  1.00  1.760          H  
ATOM   7717 2HD2 LEU A 501      26.394 -44.080 -58.782  1.00  1.760          H  
ATOM   7718 3HD2 LEU A 501      27.932 -44.054 -57.931  1.00  1.760          H  
ATOM   7719  N   LYS A 502      24.420 -43.609 -53.549  1.00  0.990          N  
ATOM   7720  CA  LYS A 502      24.336 -42.721 -52.380  1.00  1.000          C  
ATOM   7721  C   LYS A 502      23.415 -43.242 -51.277  1.00  1.060          C  
ATOM   7722  O   LYS A 502      23.041 -42.461 -50.412  1.00  1.140          O  
ATOM   7723  CB  LYS A 502      23.810 -41.306 -52.687  1.00  1.400          C  
ATOM   7724  CG  LYS A 502      22.277 -41.185 -52.990  1.00  1.400          C  
ATOM   7725  CD  LYS A 502      21.811 -39.736 -53.293  1.00  1.400          C  
ATOM   7726  CE  LYS A 502      21.699 -38.890 -52.008  1.00  1.400          C  
ATOM   7727  NZ  LYS A 502      21.005 -37.577 -52.230  1.00  1.400          N  
ATOM   7728  H   LYS A 502      23.744 -43.513 -54.313  1.00  1.190          H  
ATOM   7729  HA  LYS A 502      25.337 -42.629 -51.961  1.00  1.200          H  
ATOM   7730 1HB  LYS A 502      24.035 -40.666 -51.840  1.00  1.680          H  
ATOM   7731 2HB  LYS A 502      24.341 -40.918 -53.530  1.00  1.680          H  
ATOM   7732 1HG  LYS A 502      22.007 -41.817 -53.819  1.00  1.680          H  
ATOM   7733 2HG  LYS A 502      21.698 -41.504 -52.138  1.00  1.680          H  
ATOM   7734 1HD  LYS A 502      22.515 -39.255 -53.952  1.00  1.680          H  
ATOM   7735 2HD  LYS A 502      20.838 -39.773 -53.789  1.00  1.680          H  
ATOM   7736 1HE  LYS A 502      21.148 -39.452 -51.280  1.00  1.680          H  
ATOM   7737 2HE  LYS A 502      22.698 -38.689 -51.621  1.00  1.680          H  
ATOM   7738 1HZ  LYS A 502      20.957 -37.063 -51.348  1.00  1.680          H  
ATOM   7739 2HZ  LYS A 502      21.511 -37.035 -52.915  1.00  1.680          H  
ATOM   7740 3HZ  LYS A 502      20.069 -37.745 -52.569  1.00  1.680          H  
ATOM   7741  N   GLY A 503      22.893 -44.473 -51.373  1.00  1.140          N  
ATOM   7742  CA  GLY A 503      21.917 -44.909 -50.367  1.00  1.320          C  
ATOM   7743  C   GLY A 503      20.563 -44.185 -50.543  1.00  1.500          C  
ATOM   7744  O   GLY A 503      19.852 -43.917 -49.574  1.00  1.790          O  
ATOM   7745  H   GLY A 503      23.233 -45.131 -52.076  1.00  1.370          H  
ATOM   7746 1HA  GLY A 503      21.770 -45.987 -50.428  1.00  1.580          H  
ATOM   7747 2HA  GLY A 503      22.319 -44.717 -49.389  1.00  1.580          H  
ATOM   7748  N   GLY A 504      20.215 -43.880 -51.788  1.00  1.460          N  
ATOM   7749  CA  GLY A 504      19.023 -43.131 -52.177  1.00  1.640          C  
ATOM   7750  C   GLY A 504      17.688 -43.486 -51.506  1.00  1.430          C  
ATOM   7751  O   GLY A 504      17.042 -42.581 -50.962  1.00  1.430          O  
ATOM   7752  H   GLY A 504      20.840 -44.156 -52.530  1.00  1.750          H  
ATOM   7753 1HA  GLY A 504      19.217 -42.070 -52.027  1.00  1.970          H  
ATOM   7754 2HA  GLY A 504      18.899 -43.249 -53.257  1.00  1.970          H  
ATOM   7755  N   SER A 505      17.232 -44.749 -51.538  1.00  1.390          N  
ATOM   7756  CA  SER A 505      15.919 -45.007 -50.932  1.00  1.320          C  
ATOM   7757  C   SER A 505      15.866 -46.064 -49.829  1.00  1.150          C  
ATOM   7758  O   SER A 505      16.078 -47.260 -50.034  1.00  1.300          O  
ATOM   7759  CB  SER A 505      14.912 -45.339 -52.011  1.00  1.880          C  
ATOM   7760  OG  SER A 505      14.696 -44.238 -52.875  1.00  1.880          O  
ATOM   7761  H   SER A 505      17.784 -45.504 -51.977  1.00  1.670          H  
ATOM   7762  HA  SER A 505      15.579 -44.082 -50.474  1.00  1.580          H  
ATOM   7763 1HB  SER A 505      15.261 -46.196 -52.584  1.00  2.250          H  
ATOM   7764 2HB  SER A 505      13.977 -45.612 -51.532  1.00  2.250          H  
ATOM   7765  HG  SER A 505      15.481 -44.186 -53.437  1.00  2.250          H  
ATOM   7766  N   ALA A 506      15.543 -45.573 -48.639  1.00  1.280          N  
ATOM   7767  CA  ALA A 506      15.403 -46.348 -47.414  1.00  1.260          C  
ATOM   7768  C   ALA A 506      13.930 -46.687 -47.219  1.00  1.120          C  
ATOM   7769  O   ALA A 506      13.076 -46.245 -47.996  1.00  1.090          O  
ATOM   7770  CB  ALA A 506      15.972 -45.590 -46.223  1.00  1.770          C  
ATOM   7771  H   ALA A 506      15.412 -44.573 -48.606  1.00  1.540          H  
ATOM   7772  HA  ALA A 506      15.955 -47.282 -47.530  1.00  1.510          H  
ATOM   7773 1HB  ALA A 506      15.877 -46.188 -45.320  1.00  2.130          H  
ATOM   7774 2HB  ALA A 506      17.033 -45.380 -46.402  1.00  2.130          H  
ATOM   7775 3HB  ALA A 506      15.446 -44.655 -46.089  1.00  2.130          H  
ATOM   7776  N   VAL A 507      13.620 -47.460 -46.185  1.00  1.170          N  
ATOM   7777  CA  VAL A 507      12.239 -47.873 -45.992  1.00  1.190          C  
ATOM   7778  C   VAL A 507      11.231 -46.739 -45.730  1.00  1.140          C  
ATOM   7779  O   VAL A 507      10.088 -46.850 -46.183  1.00  1.210          O  
ATOM   7780  CB  VAL A 507      12.168 -48.943 -44.880  1.00  1.660          C  
ATOM   7781  CG1 VAL A 507      12.447 -48.344 -43.497  1.00  1.660          C  
ATOM   7782  CG2 VAL A 507      10.803 -49.635 -44.929  1.00  1.660          C  
ATOM   7783  H   VAL A 507      14.347 -47.796 -45.568  1.00  1.400          H  
ATOM   7784  HA  VAL A 507      11.929 -48.365 -46.904  1.00  1.430          H  
ATOM   7785  HB  VAL A 507      12.943 -49.685 -45.065  1.00  1.990          H  
ATOM   7786 1HG1 VAL A 507      12.413 -49.139 -42.764  1.00  1.990          H  
ATOM   7787 2HG1 VAL A 507      13.427 -47.886 -43.491  1.00  1.990          H  
ATOM   7788 3HG1 VAL A 507      11.699 -47.605 -43.236  1.00  1.990          H  
ATOM   7789 1HG2 VAL A 507      10.771 -50.414 -44.171  1.00  1.990          H  
ATOM   7790 2HG2 VAL A 507      10.002 -48.919 -44.738  1.00  1.990          H  
ATOM   7791 3HG2 VAL A 507      10.658 -50.084 -45.914  1.00  1.990          H  
ATOM   7792  N   LYS A 508      11.586 -45.660 -45.015  1.00  1.130          N  
ATOM   7793  CA  LYS A 508      10.553 -44.656 -44.832  1.00  1.200          C  
ATOM   7794  C   LYS A 508      10.231 -43.966 -46.169  1.00  1.140          C  
ATOM   7795  O   LYS A 508       9.057 -43.792 -46.462  1.00  1.200          O  
ATOM   7796  CB  LYS A 508      10.814 -43.641 -43.706  1.00  1.650          C  
ATOM   7797  CG  LYS A 508       9.603 -42.681 -43.506  1.00  1.650          C  
ATOM   7798  CD  LYS A 508       9.839 -41.673 -42.399  1.00  1.650          C  
ATOM   7799  CE  LYS A 508       8.526 -40.997 -41.894  1.00  1.650          C  
ATOM   7800  NZ  LYS A 508       7.763 -40.197 -42.932  1.00  1.650          N  
ATOM   7801  H   LYS A 508      12.515 -45.565 -44.635  1.00  1.360          H  
ATOM   7802  HA  LYS A 508       9.645 -45.170 -44.528  1.00  1.440          H  
ATOM   7803 1HB  LYS A 508      10.949 -44.189 -42.774  1.00  1.980          H  
ATOM   7804 2HB  LYS A 508      11.700 -43.057 -43.848  1.00  1.980          H  
ATOM   7805 1HG  LYS A 508       9.429 -42.127 -44.428  1.00  1.980          H  
ATOM   7806 2HG  LYS A 508       8.715 -43.271 -43.286  1.00  1.980          H  
ATOM   7807 1HD  LYS A 508      10.318 -42.166 -41.551  1.00  1.980          H  
ATOM   7808 2HD  LYS A 508      10.511 -40.894 -42.761  1.00  1.980          H  
ATOM   7809 1HE  LYS A 508       7.868 -41.775 -41.506  1.00  1.980          H  
ATOM   7810 2HE  LYS A 508       8.793 -40.327 -41.078  1.00  1.980          H  
ATOM   7811 1HZ  LYS A 508       6.941 -39.805 -42.477  1.00  1.980          H  
ATOM   7812 2HZ  LYS A 508       8.326 -39.444 -43.295  1.00  1.980          H  
ATOM   7813 3HZ  LYS A 508       7.459 -40.778 -43.702  1.00  1.980          H  
ATOM   7814  N   PRO A 509      11.225 -43.521 -46.987  1.00  1.100          N  
ATOM   7815  CA  PRO A 509      10.983 -42.960 -48.314  1.00  1.150          C  
ATOM   7816  C   PRO A 509      10.062 -43.869 -49.156  1.00  1.090          C  
ATOM   7817  O   PRO A 509       9.196 -43.329 -49.871  1.00  1.220          O  
ATOM   7818  CB  PRO A 509      12.418 -42.867 -48.853  1.00  1.720          C  
ATOM   7819  CG  PRO A 509      13.252 -42.581 -47.623  1.00  1.720          C  
ATOM   7820  CD  PRO A 509      12.632 -43.378 -46.530  1.00  1.720          C  
ATOM   7821  HA  PRO A 509      10.548 -41.971 -48.203  1.00  1.380          H  
ATOM   7822 1HB  PRO A 509      12.707 -43.813 -49.361  1.00  2.070          H  
ATOM   7823 2HB  PRO A 509      12.493 -42.075 -49.582  1.00  2.070          H  
ATOM   7824 1HG  PRO A 509      14.305 -42.832 -47.791  1.00  2.070          H  
ATOM   7825 2HG  PRO A 509      13.232 -41.497 -47.398  1.00  2.070          H  
ATOM   7826 1HD  PRO A 509      13.135 -44.294 -46.444  1.00  2.070          H  
ATOM   7827 2HD  PRO A 509      12.719 -42.776 -45.637  1.00  2.070          H  
ATOM   7828  N   PHE A 510      10.178 -45.203 -49.015  1.00  0.990          N  
ATOM   7829  CA  PHE A 510       9.286 -46.128 -49.726  1.00  1.010          C  
ATOM   7830  C   PHE A 510       7.876 -46.120 -49.117  1.00  1.080          C  
ATOM   7831  O   PHE A 510       6.886 -46.431 -49.779  1.00  1.180          O  
ATOM   7832  CB  PHE A 510       9.820 -47.567 -49.707  1.00  1.410          C  
ATOM   7833  CG  PHE A 510      11.046 -47.837 -50.587  1.00  1.410          C  
ATOM   7834  CD1 PHE A 510      12.142 -48.523 -50.064  1.00  1.410          C  
ATOM   7835  CD2 PHE A 510      11.115 -47.417 -51.919  1.00  1.410          C  
ATOM   7836  CE1 PHE A 510      13.249 -48.780 -50.831  1.00  1.410          C  
ATOM   7837  CE2 PHE A 510      12.226 -47.675 -52.677  1.00  1.410          C  
ATOM   7838  CZ  PHE A 510      13.296 -48.362 -52.127  1.00  1.410          C  
ATOM   7839  H   PHE A 510      10.961 -45.592 -48.475  1.00  1.190          H  
ATOM   7840  HA  PHE A 510       9.198 -45.792 -50.759  1.00  1.210          H  
ATOM   7841 1HB  PHE A 510      10.075 -47.819 -48.678  1.00  1.690          H  
ATOM   7842 2HB  PHE A 510       9.017 -48.238 -50.015  1.00  1.690          H  
ATOM   7843  HD1 PHE A 510      12.119 -48.857 -49.040  1.00  1.690          H  
ATOM   7844  HD2 PHE A 510      10.286 -46.881 -52.370  1.00  1.690          H  
ATOM   7845  HE1 PHE A 510      14.105 -49.314 -50.403  1.00  1.690          H  
ATOM   7846  HE2 PHE A 510      12.268 -47.337 -53.714  1.00  1.690          H  
ATOM   7847  HZ  PHE A 510      14.191 -48.567 -52.725  1.00  1.690          H  
ATOM   7848  N   ALA A 511       7.774 -45.846 -47.816  1.00  1.150          N  
ATOM   7849  CA  ALA A 511       6.458 -45.719 -47.197  1.00  1.330          C  
ATOM   7850  C   ALA A 511       5.798 -44.412 -47.674  1.00  1.470          C  
ATOM   7851  O   ALA A 511       4.591 -44.370 -47.915  1.00  1.650          O  
ATOM   7852  CB  ALA A 511       6.563 -45.741 -45.681  1.00  1.790          C  
ATOM   7853  H   ALA A 511       8.617 -45.708 -47.253  1.00  1.380          H  
ATOM   7854  HA  ALA A 511       5.842 -46.554 -47.528  1.00  1.600          H  
ATOM   7855 1HB  ALA A 511       5.567 -45.659 -45.251  1.00  2.150          H  
ATOM   7856 2HB  ALA A 511       7.022 -46.676 -45.363  1.00  2.150          H  
ATOM   7857 3HB  ALA A 511       7.168 -44.910 -45.344  1.00  2.150          H  
ATOM   7858  N   GLY A 512       6.617 -43.353 -47.815  1.00  1.450          N  
ATOM   7859  CA  GLY A 512       6.175 -42.018 -48.242  1.00  1.660          C  
ATOM   7860  C   GLY A 512       5.564 -42.105 -49.633  1.00  1.740          C  
ATOM   7861  O   GLY A 512       4.388 -41.789 -49.831  1.00  1.860          O  
ATOM   7862  H   GLY A 512       7.597 -43.497 -47.555  1.00  1.740          H  
ATOM   7863 1HA  GLY A 512       5.449 -41.622 -47.533  1.00  1.990          H  
ATOM   7864 2HA  GLY A 512       7.028 -41.342 -48.254  1.00  1.990          H  
ATOM   7865  N   VAL A 513       6.372 -42.537 -50.600  1.00  1.740          N  
ATOM   7866  CA  VAL A 513       5.855 -42.833 -51.924  1.00  1.850          C  
ATOM   7867  C   VAL A 513       5.458 -44.250 -51.747  1.00  2.010          C  
ATOM   7868  O   VAL A 513       6.365 -45.054 -51.798  1.00  2.700          O  
ATOM   7869  CB  VAL A 513       6.936 -42.780 -53.046  1.00  2.550          C  
ATOM   7870  CG1 VAL A 513       6.311 -43.205 -54.380  1.00  2.550          C  
ATOM   7871  CG2 VAL A 513       7.509 -41.392 -53.202  1.00  2.550          C  
ATOM   7872  H   VAL A 513       7.347 -42.753 -50.360  1.00  2.090          H  
ATOM   7873  HA  VAL A 513       5.012 -42.213 -52.153  1.00  2.220          H  
ATOM   7874  HB  VAL A 513       7.739 -43.476 -52.795  1.00  3.060          H  
ATOM   7875 1HG1 VAL A 513       7.061 -43.185 -55.162  1.00  3.060          H  
ATOM   7876 2HG1 VAL A 513       5.922 -44.214 -54.295  1.00  3.060          H  
ATOM   7877 3HG1 VAL A 513       5.503 -42.534 -54.642  1.00  3.060          H  
ATOM   7878 1HG2 VAL A 513       8.257 -41.393 -53.981  1.00  3.060          H  
ATOM   7879 2HG2 VAL A 513       6.733 -40.712 -53.483  1.00  3.060          H  
ATOM   7880 3HG2 VAL A 513       7.958 -41.075 -52.265  1.00  3.060          H  
ATOM   7881  N   PRO A 514       4.169 -44.648 -51.752  1.00  1.830          N  
ATOM   7882  CA  PRO A 514       3.685 -45.969 -51.324  1.00  1.790          C  
ATOM   7883  C   PRO A 514       4.067 -47.054 -52.315  1.00  1.720          C  
ATOM   7884  O   PRO A 514       3.231 -47.603 -53.032  1.00  1.930          O  
ATOM   7885  CB  PRO A 514       2.168 -45.751 -51.286  1.00  2.690          C  
ATOM   7886  CG  PRO A 514       1.917 -44.731 -52.386  1.00  2.690          C  
ATOM   7887  CD  PRO A 514       3.120 -43.777 -52.313  1.00  2.690          C  
ATOM   7888  HA  PRO A 514       4.094 -46.190 -50.322  1.00  2.150          H  
ATOM   7889 1HB  PRO A 514       1.645 -46.703 -51.461  1.00  3.220          H  
ATOM   7890 2HB  PRO A 514       1.869 -45.395 -50.287  1.00  3.220          H  
ATOM   7891 1HG  PRO A 514       1.838 -45.245 -53.370  1.00  3.220          H  
ATOM   7892 2HG  PRO A 514       0.959 -44.220 -52.221  1.00  3.220          H  
ATOM   7893 1HD  PRO A 514       3.386 -43.451 -53.333  1.00  3.220          H  
ATOM   7894 2HD  PRO A 514       2.903 -42.934 -51.635  1.00  3.220          H  
ATOM   7895  N   HIS A 515       5.362 -47.250 -52.389  1.00  1.630          N  
ATOM   7896  CA  HIS A 515       6.078 -48.114 -53.260  1.00  1.720          C  
ATOM   7897  C   HIS A 515       6.155 -49.556 -52.779  1.00  1.920          C  
ATOM   7898  O   HIS A 515       6.517 -49.844 -51.628  1.00  1.820          O  
ATOM   7899  CB  HIS A 515       7.462 -47.485 -53.388  1.00  2.370          C  
ATOM   7900  CG  HIS A 515       8.298 -48.063 -54.326  1.00  2.370          C  
ATOM   7901  ND1 HIS A 515       8.879 -49.256 -54.127  1.00  2.370          N  
ATOM   7902  CD2 HIS A 515       8.704 -47.632 -55.505  1.00  2.370          C  
ATOM   7903  CE1 HIS A 515       9.593 -49.561 -55.156  1.00  2.370          C  
ATOM   7904  NE2 HIS A 515       9.514 -48.584 -56.004  1.00  2.370          N  
ATOM   7905  H   HIS A 515       5.940 -46.745 -51.707  1.00  1.960          H  
ATOM   7906  HA  HIS A 515       5.604 -48.111 -54.240  1.00  2.060          H  
ATOM   7907 1HB  HIS A 515       7.350 -46.436 -53.661  1.00  2.850          H  
ATOM   7908 2HB  HIS A 515       7.952 -47.507 -52.417  1.00  2.850          H  
ATOM   7909  HD1 HIS A 515       9.060 -49.629 -53.210  1.00  2.850          H  
ATOM   7910  HD2 HIS A 515       8.498 -46.721 -56.068  1.00  2.850          H  
ATOM   7911  HE1 HIS A 515      10.126 -50.502 -55.182  1.00  2.850          H  
ATOM   7912  N   VAL A 516       5.947 -50.494 -53.673  1.00  2.640          N  
ATOM   7913  CA  VAL A 516       6.150 -51.866 -53.288  1.00  2.990          C  
ATOM   7914  C   VAL A 516       7.641 -52.103 -53.391  1.00  2.690          C  
ATOM   7915  O   VAL A 516       8.164 -52.502 -54.426  1.00  3.170          O  
ATOM   7916  CB  VAL A 516       5.350 -52.817 -54.201  1.00  4.050          C  
ATOM   7917  CG1 VAL A 516       5.588 -54.254 -53.827  1.00  4.050          C  
ATOM   7918  CG2 VAL A 516       3.866 -52.509 -54.060  1.00  4.050          C  
ATOM   7919  H   VAL A 516       5.648 -50.245 -54.607  1.00  3.170          H  
ATOM   7920  HA  VAL A 516       5.829 -52.006 -52.254  1.00  3.590          H  
ATOM   7921  HB  VAL A 516       5.666 -52.679 -55.228  1.00  4.860          H  
ATOM   7922 1HG1 VAL A 516       5.014 -54.888 -54.493  1.00  4.860          H  
ATOM   7923 2HG1 VAL A 516       6.629 -54.484 -53.938  1.00  4.860          H  
ATOM   7924 3HG1 VAL A 516       5.279 -54.436 -52.802  1.00  4.860          H  
ATOM   7925 1HG2 VAL A 516       3.293 -53.171 -54.711  1.00  4.860          H  
ATOM   7926 2HG2 VAL A 516       3.563 -52.665 -53.025  1.00  4.860          H  
ATOM   7927 3HG2 VAL A 516       3.666 -51.478 -54.331  1.00  4.860          H  
ATOM   7928  N   SER A 517       8.314 -51.946 -52.259  1.00  2.490          N  
ATOM   7929  CA  SER A 517       9.777 -51.971 -52.135  1.00  2.710          C  
ATOM   7930  C   SER A 517      10.399 -53.289 -52.574  1.00  2.480          C  
ATOM   7931  O   SER A 517      11.582 -53.364 -52.901  1.00  2.880          O  
ATOM   7932  CB  SER A 517      10.131 -51.667 -50.709  1.00  3.710          C  
ATOM   7933  OG  SER A 517       9.681 -52.695 -49.868  1.00  3.710          O  
ATOM   7934  H   SER A 517       7.758 -51.642 -51.455  1.00  2.990          H  
ATOM   7935  HA  SER A 517      10.197 -51.188 -52.756  1.00  3.250          H  
ATOM   7936 1HB  SER A 517      11.204 -51.546 -50.624  1.00  4.450          H  
ATOM   7937 2HB  SER A 517       9.669 -50.726 -50.419  1.00  4.450          H  
ATOM   7938  HG  SER A 517       9.838 -52.405 -48.960  1.00  4.450          H  
ATOM   7939  N   ARG A 518       9.577 -54.319 -52.624  1.00  2.380          N  
ATOM   7940  CA  ARG A 518       9.933 -55.666 -53.033  1.00  2.700          C  
ATOM   7941  C   ARG A 518      10.356 -55.746 -54.499  1.00  2.560          C  
ATOM   7942  O   ARG A 518      11.017 -56.701 -54.912  1.00  2.660          O  
ATOM   7943  CB  ARG A 518       8.753 -56.556 -52.816  1.00  3.650          C  
ATOM   7944  CG  ARG A 518       8.387 -56.772 -51.392  1.00  3.650          C  
ATOM   7945  CD  ARG A 518       7.131 -57.424 -51.350  1.00  3.650          C  
ATOM   7946  NE  ARG A 518       6.720 -57.782 -50.052  1.00  3.650          N  
ATOM   7947  CZ  ARG A 518       5.547 -58.385 -49.813  1.00  3.650          C  
ATOM   7948  NH1 ARG A 518       4.707 -58.604 -50.822  1.00  3.650          N  
ATOM   7949  NH2 ARG A 518       5.235 -58.772 -48.600  1.00  3.650          N  
ATOM   7950  H   ARG A 518       8.629 -54.134 -52.327  1.00  2.860          H  
ATOM   7951  HA  ARG A 518      10.761 -55.989 -52.428  1.00  3.240          H  
ATOM   7952 1HB  ARG A 518       7.894 -56.180 -53.342  1.00  4.380          H  
ATOM   7953 2HB  ARG A 518       8.971 -57.536 -53.237  1.00  4.380          H  
ATOM   7954 1HG  ARG A 518       9.117 -57.406 -50.898  1.00  4.380          H  
ATOM   7955 2HG  ARG A 518       8.308 -55.822 -50.859  1.00  4.380          H  
ATOM   7956 1HD  ARG A 518       6.391 -56.737 -51.753  1.00  4.380          H  
ATOM   7957 2HD  ARG A 518       7.178 -58.325 -51.959  1.00  4.380          H  
ATOM   7958  HE  ARG A 518       7.367 -57.586 -49.261  1.00  4.380          H  
ATOM   7959 1HH1 ARG A 518       4.943 -58.307 -51.782  1.00  4.380          H  
ATOM   7960 2HH1 ARG A 518       3.791 -59.071 -50.650  1.00  4.380          H  
ATOM   7961 1HH2 ARG A 518       5.874 -58.618 -47.836  1.00  4.380          H  
ATOM   7962 2HH2 ARG A 518       4.375 -59.312 -48.472  1.00  4.380          H  
ATOM   7963  N   ILE A 519       9.928 -54.751 -55.272  1.00  2.840          N  
ATOM   7964  CA  ILE A 519      10.206 -54.595 -56.687  1.00  3.130          C  
ATOM   7965  C   ILE A 519      11.701 -54.371 -56.938  1.00  2.870          C  
ATOM   7966  O   ILE A 519      12.206 -54.770 -57.995  1.00  3.130          O  
ATOM   7967  CB  ILE A 519       9.341 -53.440 -57.296  1.00  4.270          C  
ATOM   7968  CG1 ILE A 519       7.797 -53.786 -57.233  1.00  4.270          C  
ATOM   7969  CG2 ILE A 519       9.753 -53.104 -58.736  1.00  4.270          C  
ATOM   7970  CD1 ILE A 519       7.317 -54.989 -57.997  1.00  4.270          C  
ATOM   7971  H   ILE A 519       9.389 -54.006 -54.825  1.00  3.410          H  
ATOM   7972  HA  ILE A 519       9.941 -55.519 -57.188  1.00  3.760          H  
ATOM   7973  HB  ILE A 519       9.477 -52.548 -56.684  1.00  5.120          H  
ATOM   7974 1HG1 ILE A 519       7.530 -53.968 -56.207  1.00  5.120          H  
ATOM   7975 2HG1 ILE A 519       7.242 -52.935 -57.593  1.00  5.120          H  
ATOM   7976 1HG2 ILE A 519       9.141 -52.279 -59.103  1.00  5.120          H  
ATOM   7977 2HG2 ILE A 519      10.766 -52.812 -58.740  1.00  5.120          H  
ATOM   7978 3HG2 ILE A 519       9.622 -53.966 -59.380  1.00  5.120          H  
ATOM   7979 1HD1 ILE A 519       6.255 -55.080 -57.834  1.00  5.120          H  
ATOM   7980 2HD1 ILE A 519       7.510 -54.873 -59.061  1.00  5.120          H  
ATOM   7981 3HD1 ILE A 519       7.799 -55.892 -57.638  1.00  5.120          H  
ATOM   7982  N   ILE A 520      12.363 -53.620 -56.042  1.00  2.650          N  
ATOM   7983  CA  ILE A 520      13.755 -53.206 -56.185  1.00  2.620          C  
ATOM   7984  C   ILE A 520      14.829 -54.122 -55.591  1.00  2.610          C  
ATOM   7985  O   ILE A 520      14.806 -54.425 -54.400  1.00  2.680          O  
ATOM   7986  CB  ILE A 520      13.929 -51.843 -55.511  1.00  3.680          C  
ATOM   7987  CG1 ILE A 520      13.030 -50.816 -56.199  1.00  3.680          C  
ATOM   7988  CG2 ILE A 520      15.404 -51.427 -55.552  1.00  3.680          C  
ATOM   7989  CD1 ILE A 520      12.924 -49.555 -55.460  1.00  3.680          C  
ATOM   7990  H   ILE A 520      11.899 -53.362 -55.168  1.00  3.180          H  
ATOM   7991  HA  ILE A 520      13.956 -53.106 -57.242  1.00  3.140          H  
ATOM   7992  HB  ILE A 520      13.604 -51.910 -54.469  1.00  4.420          H  
ATOM   7993 1HG1 ILE A 520      13.397 -50.601 -57.149  1.00  4.420          H  
ATOM   7994 2HG1 ILE A 520      12.034 -51.234 -56.307  1.00  4.420          H  
ATOM   7995 1HG2 ILE A 520      15.535 -50.476 -55.068  1.00  4.420          H  
ATOM   7996 2HG2 ILE A 520      16.042 -52.134 -55.022  1.00  4.420          H  
ATOM   7997 3HG2 ILE A 520      15.720 -51.368 -56.580  1.00  4.420          H  
ATOM   7998 1HD1 ILE A 520      12.273 -48.880 -55.972  1.00  4.420          H  
ATOM   7999 2HD1 ILE A 520      12.514 -49.782 -54.484  1.00  4.420          H  
ATOM   8000 3HD1 ILE A 520      13.881 -49.087 -55.353  1.00  4.420          H  
ATOM   8001  N   THR A 521      15.828 -54.470 -56.411  1.00  2.740          N  
ATOM   8002  CA  THR A 521      16.986 -55.255 -55.953  1.00  2.720          C  
ATOM   8003  C   THR A 521      18.148 -54.268 -55.613  1.00  2.820          C  
ATOM   8004  O   THR A 521      18.476 -53.388 -56.420  1.00  3.140          O  
ATOM   8005  CB  THR A 521      17.433 -56.256 -57.040  1.00  3.820          C  
ATOM   8006  OG1 THR A 521      16.336 -57.110 -57.377  1.00  3.820          O  
ATOM   8007  CG2 THR A 521      18.543 -57.140 -56.476  1.00  3.820          C  
ATOM   8008  H   THR A 521      15.729 -54.230 -57.399  1.00  3.290          H  
ATOM   8009  HA  THR A 521      16.718 -55.802 -55.046  1.00  3.260          H  
ATOM   8010  HB  THR A 521      17.779 -55.726 -57.929  1.00  4.580          H  
ATOM   8011  HG1 THR A 521      15.653 -56.568 -57.803  1.00  4.580          H  
ATOM   8012 1HG2 THR A 521      18.852 -57.871 -57.223  1.00  4.580          H  
ATOM   8013 2HG2 THR A 521      19.392 -56.532 -56.189  1.00  4.580          H  
ATOM   8014 3HG2 THR A 521      18.165 -57.657 -55.598  1.00  4.580          H  
ATOM   8015  N   ASP A 522      18.731 -54.380 -54.402  1.00  2.750          N  
ATOM   8016  CA  ASP A 522      19.813 -53.472 -53.911  1.00  2.970          C  
ATOM   8017  C   ASP A 522      21.288 -53.941 -53.904  1.00  2.850          C  
ATOM   8018  O   ASP A 522      21.587 -55.122 -53.843  1.00  2.920          O  
ATOM   8019  CB  ASP A 522      19.535 -53.040 -52.465  1.00  4.070          C  
ATOM   8020  CG  ASP A 522      18.419 -52.027 -52.273  1.00  4.070          C  
ATOM   8021  OD1 ASP A 522      18.201 -51.206 -53.126  1.00  4.070          O  
ATOM   8022  OD2 ASP A 522      17.813 -52.064 -51.235  1.00  4.070          O  
ATOM   8023  H   ASP A 522      18.392 -55.133 -53.789  1.00  3.300          H  
ATOM   8024  HA  ASP A 522      19.773 -52.576 -54.535  1.00  3.560          H  
ATOM   8025 1HB  ASP A 522      19.283 -53.927 -51.876  1.00  4.880          H  
ATOM   8026 2HB  ASP A 522      20.451 -52.622 -52.034  1.00  4.880          H  
ATOM   8027  N   LEU A 523      22.214 -52.972 -53.894  1.00  2.860          N  
ATOM   8028  CA  LEU A 523      23.656 -53.173 -53.649  1.00  2.830          C  
ATOM   8029  C   LEU A 523      23.999 -52.194 -52.519  1.00  2.790          C  
ATOM   8030  O   LEU A 523      23.272 -51.209 -52.392  1.00  2.940          O  
ATOM   8031  CB  LEU A 523      24.513 -52.869 -54.873  1.00  3.970          C  
ATOM   8032  CG  LEU A 523      24.393 -53.783 -56.098  1.00  3.970          C  
ATOM   8033  CD1 LEU A 523      23.388 -53.164 -57.112  1.00  3.970          C  
ATOM   8034  CD2 LEU A 523      25.795 -53.964 -56.714  1.00  3.970          C  
ATOM   8035  H   LEU A 523      21.906 -52.015 -54.008  1.00  3.430          H  
ATOM   8036  HA  LEU A 523      23.835 -54.194 -53.308  1.00  3.400          H  
ATOM   8037 1HB  LEU A 523      24.215 -51.923 -55.190  1.00  4.770          H  
ATOM   8038 2HB  LEU A 523      25.556 -52.815 -54.572  1.00  4.770          H  
ATOM   8039  HG  LEU A 523      24.004 -54.760 -55.792  1.00  4.770          H  
ATOM   8040 1HD1 LEU A 523      23.308 -53.802 -57.973  1.00  4.770          H  
ATOM   8041 2HD1 LEU A 523      22.406 -53.057 -56.654  1.00  4.770          H  
ATOM   8042 3HD1 LEU A 523      23.732 -52.200 -57.430  1.00  4.770          H  
ATOM   8043 1HD2 LEU A 523      25.731 -54.620 -57.571  1.00  4.770          H  
ATOM   8044 2HD2 LEU A 523      26.195 -53.001 -57.023  1.00  4.770          H  
ATOM   8045 3HD2 LEU A 523      26.460 -54.408 -55.976  1.00  4.770          H  
ATOM   8046  N   GLU A 524      25.044 -52.436 -51.697  1.00  2.730          N  
ATOM   8047  CA  GLU A 524      25.332 -51.459 -50.618  1.00  2.790          C  
ATOM   8048  C   GLU A 524      26.746 -50.859 -50.447  1.00  2.820          C  
ATOM   8049  O   GLU A 524      26.946 -49.664 -50.659  1.00  3.470          O  
ATOM   8050  CB  GLU A 524      24.978 -52.089 -49.273  1.00  3.880          C  
ATOM   8051  CG  GLU A 524      23.501 -52.347 -49.036  1.00  3.880          C  
ATOM   8052  CD  GLU A 524      23.270 -53.038 -47.735  1.00  3.880          C  
ATOM   8053  OE1 GLU A 524      24.236 -53.534 -47.184  1.00  3.880          O  
ATOM   8054  OE2 GLU A 524      22.155 -53.078 -47.280  1.00  3.880          O  
ATOM   8055  H   GLU A 524      25.618 -53.255 -51.827  1.00  3.280          H  
ATOM   8056  HA  GLU A 524      24.664 -50.613 -50.771  1.00  3.350          H  
ATOM   8057 1HB  GLU A 524      25.502 -53.037 -49.169  1.00  4.660          H  
ATOM   8058 2HB  GLU A 524      25.329 -51.436 -48.472  1.00  4.660          H  
ATOM   8059 1HG  GLU A 524      22.967 -51.396 -49.040  1.00  4.660          H  
ATOM   8060 2HG  GLU A 524      23.105 -52.959 -49.843  1.00  4.660          H  
ATOM   8061  N   GLU A 525      27.748 -51.660 -50.053  1.00  2.510          N  
ATOM   8062  CA  GLU A 525      29.047 -51.046 -49.737  1.00  2.740          C  
ATOM   8063  C   GLU A 525      30.317 -51.866 -49.975  1.00  2.700          C  
ATOM   8064  O   GLU A 525      30.415 -53.051 -49.662  1.00  3.180          O  
ATOM   8065  CB  GLU A 525      29.017 -50.559 -48.280  1.00  3.740          C  
ATOM   8066  CG  GLU A 525      30.288 -49.822 -47.761  1.00  3.740          C  
ATOM   8067  CD  GLU A 525      31.293 -50.757 -47.118  1.00  3.740          C  
ATOM   8068  OE1 GLU A 525      30.867 -51.685 -46.453  1.00  3.740          O  
ATOM   8069  OE2 GLU A 525      32.472 -50.550 -47.274  1.00  3.740          O  
ATOM   8070  H   GLU A 525      27.602 -52.647 -49.919  1.00  3.010          H  
ATOM   8071  HA  GLU A 525      29.144 -50.152 -50.351  1.00  3.290          H  
ATOM   8072 1HB  GLU A 525      28.184 -49.866 -48.157  1.00  4.490          H  
ATOM   8073 2HB  GLU A 525      28.828 -51.409 -47.628  1.00  4.490          H  
ATOM   8074 1HG  GLU A 525      30.767 -49.278 -48.571  1.00  4.490          H  
ATOM   8075 2HG  GLU A 525      29.983 -49.103 -47.029  1.00  4.490          H  
ATOM   8076  N   ASP A 526      31.267 -51.151 -50.565  1.00  2.820          N  
ATOM   8077  CA  ASP A 526      32.653 -51.477 -50.886  1.00  2.930          C  
ATOM   8078  C   ASP A 526      33.234 -50.204 -51.494  1.00  2.690          C  
ATOM   8079  O   ASP A 526      32.479 -49.289 -51.829  1.00  2.780          O  
ATOM   8080  CB  ASP A 526      32.792 -52.727 -51.822  1.00  4.060          C  
ATOM   8081  CG  ASP A 526      34.243 -53.314 -52.005  1.00  4.060          C  
ATOM   8082  OD1 ASP A 526      35.200 -52.620 -51.674  1.00  4.060          O  
ATOM   8083  OD2 ASP A 526      34.377 -54.341 -52.647  1.00  4.060          O  
ATOM   8084  H   ASP A 526      30.979 -50.203 -50.775  1.00  3.380          H  
ATOM   8085  HA  ASP A 526      33.193 -51.685 -49.957  1.00  3.520          H  
ATOM   8086 1HB  ASP A 526      32.169 -53.525 -51.426  1.00  4.870          H  
ATOM   8087 2HB  ASP A 526      32.439 -52.532 -52.788  1.00  4.870          H  
ATOM   8088  N   GLN A 527      34.538 -50.150 -51.691  1.00  2.720          N  
ATOM   8089  CA  GLN A 527      35.136 -49.040 -52.427  1.00  2.810          C  
ATOM   8090  C   GLN A 527      35.277 -49.485 -53.869  1.00  2.600          C  
ATOM   8091  O   GLN A 527      35.131 -48.711 -54.815  1.00  2.930          O  
ATOM   8092  CB  GLN A 527      36.469 -48.608 -51.812  1.00  3.900          C  
ATOM   8093  CG  GLN A 527      36.305 -48.037 -50.410  1.00  3.900          C  
ATOM   8094  CD  GLN A 527      35.468 -46.762 -50.441  1.00  3.900          C  
ATOM   8095  OE1 GLN A 527      35.852 -45.783 -51.090  1.00  3.900          O  
ATOM   8096  NE2 GLN A 527      34.318 -46.775 -49.784  1.00  3.900          N  
ATOM   8097  H   GLN A 527      35.093 -50.943 -51.372  1.00  3.260          H  
ATOM   8098  HA  GLN A 527      34.460 -48.186 -52.415  1.00  3.370          H  
ATOM   8099 1HB  GLN A 527      37.142 -49.464 -51.759  1.00  4.680          H  
ATOM   8100 2HB  GLN A 527      36.939 -47.856 -52.442  1.00  4.680          H  
ATOM   8101 1HG  GLN A 527      35.797 -48.771 -49.785  1.00  4.680          H  
ATOM   8102 2HG  GLN A 527      37.287 -47.801 -49.998  1.00  4.680          H  
ATOM   8103 1HE2 GLN A 527      33.723 -45.969 -49.807  1.00  4.680          H  
ATOM   8104 2HE2 GLN A 527      34.022 -47.597 -49.291  1.00  4.680          H  
ATOM   8105  N   ALA A 528      35.392 -50.803 -54.027  1.00  2.390          N  
ATOM   8106  CA  ALA A 528      35.502 -51.401 -55.351  1.00  2.170          C  
ATOM   8107  C   ALA A 528      34.109 -51.470 -55.960  1.00  1.760          C  
ATOM   8108  O   ALA A 528      33.934 -51.829 -57.127  1.00  1.960          O  
ATOM   8109  CB  ALA A 528      36.109 -52.787 -55.290  1.00  3.130          C  
ATOM   8110  H   ALA A 528      35.477 -51.408 -53.201  1.00  2.870          H  
ATOM   8111  HA  ALA A 528      36.124 -50.757 -55.977  1.00  2.600          H  
ATOM   8112 1HB  ALA A 528      36.175 -53.203 -56.291  1.00  3.750          H  
ATOM   8113 2HB  ALA A 528      37.102 -52.728 -54.852  1.00  3.750          H  
ATOM   8114 3HB  ALA A 528      35.484 -53.426 -54.673  1.00  3.750          H  
ATOM   8115  N   LEU A 529      33.114 -51.122 -55.134  1.00  1.760          N  
ATOM   8116  CA  LEU A 529      31.729 -51.185 -55.500  1.00  1.980          C  
ATOM   8117  C   LEU A 529      31.471 -50.295 -56.690  1.00  1.490          C  
ATOM   8118  O   LEU A 529      30.577 -50.572 -57.480  1.00  1.470          O  
ATOM   8119  CB  LEU A 529      30.795 -50.736 -54.363  1.00  2.680          C  
ATOM   8120  CG  LEU A 529      29.283 -51.170 -54.454  1.00  2.680          C  
ATOM   8121  CD1 LEU A 529      29.106 -52.678 -54.436  1.00  2.680          C  
ATOM   8122  CD2 LEU A 529      28.547 -50.597 -53.297  1.00  2.680          C  
ATOM   8123  H   LEU A 529      33.364 -50.794 -54.211  1.00  2.110          H  
ATOM   8124  HA  LEU A 529      31.520 -52.194 -55.745  1.00  2.380          H  
ATOM   8125 1HB  LEU A 529      31.157 -51.051 -53.441  1.00  3.220          H  
ATOM   8126 2HB  LEU A 529      30.808 -49.648 -54.345  1.00  3.220          H  
ATOM   8127  HG  LEU A 529      28.889 -50.827 -55.364  1.00  3.220          H  
ATOM   8128 1HD1 LEU A 529      28.042 -52.901 -54.499  1.00  3.220          H  
ATOM   8129 2HD1 LEU A 529      29.587 -53.122 -55.251  1.00  3.220          H  
ATOM   8130 3HD1 LEU A 529      29.503 -53.083 -53.504  1.00  3.220          H  
ATOM   8131 1HD2 LEU A 529      27.496 -50.877 -53.360  1.00  3.220          H  
ATOM   8132 2HD2 LEU A 529      28.978 -51.003 -52.433  1.00  3.220          H  
ATOM   8133 3HD2 LEU A 529      28.635 -49.518 -53.279  1.00  3.220          H  
ATOM   8134  N   MET A 530      32.251 -49.238 -56.891  1.00  1.390          N  
ATOM   8135  CA  MET A 530      31.904 -48.383 -58.022  1.00  1.320          C  
ATOM   8136  C   MET A 530      31.966 -49.199 -59.335  1.00  1.240          C  
ATOM   8137  O   MET A 530      31.027 -49.125 -60.157  1.00  1.250          O  
ATOM   8138  CB  MET A 530      32.827 -47.178 -58.011  1.00  1.880          C  
ATOM   8139  CG  MET A 530      32.590 -46.255 -56.791  1.00  1.880          C  
ATOM   8140  SD  MET A 530      30.920 -45.548 -56.666  1.00  1.880          S  
ATOM   8141  CE  MET A 530      31.017 -44.255 -57.879  1.00  1.880          C  
ATOM   8142  H   MET A 530      33.029 -48.999 -56.259  1.00  1.670          H  
ATOM   8143  HA  MET A 530      30.889 -48.037 -57.903  1.00  1.580          H  
ATOM   8144 1HB  MET A 530      33.837 -47.514 -57.943  1.00  2.250          H  
ATOM   8145 2HB  MET A 530      32.719 -46.610 -58.918  1.00  2.250          H  
ATOM   8146 1HG  MET A 530      32.795 -46.815 -55.873  1.00  2.250          H  
ATOM   8147 2HG  MET A 530      33.301 -45.435 -56.845  1.00  2.250          H  
ATOM   8148 1HE  MET A 530      30.091 -43.699 -57.916  1.00  2.250          H  
ATOM   8149 2HE  MET A 530      31.815 -43.574 -57.604  1.00  2.250          H  
ATOM   8150 3HE  MET A 530      31.218 -44.667 -58.826  1.00  2.250          H  
ATOM   8151  N   GLU A 531      32.982 -50.062 -59.497  1.00  1.350          N  
ATOM   8152  CA  GLU A 531      33.042 -50.909 -60.688  1.00  1.430          C  
ATOM   8153  C   GLU A 531      32.060 -52.086 -60.550  1.00  1.290          C  
ATOM   8154  O   GLU A 531      31.492 -52.550 -61.540  1.00  1.290          O  
ATOM   8155  CB  GLU A 531      34.467 -51.397 -61.016  1.00  1.970          C  
ATOM   8156  CG  GLU A 531      35.419 -50.302 -61.547  1.00  1.970          C  
ATOM   8157  CD  GLU A 531      36.812 -50.814 -61.928  1.00  1.970          C  
ATOM   8158  OE1 GLU A 531      37.141 -51.891 -61.497  1.00  1.970          O  
ATOM   8159  OE2 GLU A 531      37.545 -50.137 -62.655  1.00  1.970          O  
ATOM   8160  H   GLU A 531      33.706 -50.131 -58.784  1.00  1.620          H  
ATOM   8161  HA  GLU A 531      32.715 -50.323 -61.539  1.00  1.720          H  
ATOM   8162 1HB  GLU A 531      34.919 -51.839 -60.130  1.00  2.360          H  
ATOM   8163 2HB  GLU A 531      34.411 -52.179 -61.785  1.00  2.360          H  
ATOM   8164 1HG  GLU A 531      34.954 -49.844 -62.411  1.00  2.360          H  
ATOM   8165 2HG  GLU A 531      35.511 -49.556 -60.791  1.00  2.360          H  
ATOM   8166  N   ARG A 532      31.860 -52.586 -59.322  1.00  1.270          N  
ATOM   8167  CA  ARG A 532      30.942 -53.710 -59.155  1.00  1.290          C  
ATOM   8168  C   ARG A 532      29.522 -53.311 -59.610  1.00  1.200          C  
ATOM   8169  O   ARG A 532      28.841 -54.113 -60.255  1.00  1.280          O  
ATOM   8170  CB  ARG A 532      30.862 -54.164 -57.722  1.00  1.800          C  
ATOM   8171  CG  ARG A 532      32.138 -54.815 -57.092  1.00  1.800          C  
ATOM   8172  CD  ARG A 532      31.884 -55.307 -55.679  1.00  1.800          C  
ATOM   8173  NE  ARG A 532      33.114 -55.629 -54.944  1.00  1.800          N  
ATOM   8174  CZ  ARG A 532      33.869 -56.739 -55.049  1.00  1.800          C  
ATOM   8175  NH1 ARG A 532      33.576 -57.708 -55.899  1.00  1.800          N  
ATOM   8176  NH2 ARG A 532      34.929 -56.820 -54.260  1.00  1.800          N  
ATOM   8177  H   ARG A 532      32.380 -52.197 -58.530  1.00  1.520          H  
ATOM   8178  HA  ARG A 532      31.289 -54.539 -59.773  1.00  1.550          H  
ATOM   8179 1HB  ARG A 532      30.576 -53.331 -57.174  1.00  2.160          H  
ATOM   8180 2HB  ARG A 532      30.074 -54.845 -57.631  1.00  2.160          H  
ATOM   8181 1HG  ARG A 532      32.440 -55.663 -57.704  1.00  2.160          H  
ATOM   8182 2HG  ARG A 532      32.944 -54.094 -57.061  1.00  2.160          H  
ATOM   8183 1HD  ARG A 532      31.368 -54.544 -55.121  1.00  2.160          H  
ATOM   8184 2HD  ARG A 532      31.264 -56.194 -55.712  1.00  2.160          H  
ATOM   8185  HE  ARG A 532      33.419 -54.962 -54.216  1.00  2.160          H  
ATOM   8186 1HH1 ARG A 532      32.761 -57.636 -56.486  1.00  2.160          H  
ATOM   8187 2HH1 ARG A 532      34.162 -58.528 -55.954  1.00  2.160          H  
ATOM   8188 1HH2 ARG A 532      35.103 -56.031 -53.602  1.00  2.160          H  
ATOM   8189 2HH2 ARG A 532      35.540 -57.620 -54.289  1.00  2.160          H  
ATOM   8190  N   PHE A 533      29.098 -52.063 -59.290  1.00  1.080          N  
ATOM   8191  CA  PHE A 533      27.792 -51.543 -59.701  1.00  1.050          C  
ATOM   8192  C   PHE A 533      27.684 -51.552 -61.202  1.00  1.060          C  
ATOM   8193  O   PHE A 533      26.683 -52.024 -61.738  1.00  1.110          O  
ATOM   8194  CB  PHE A 533      27.545 -50.076 -59.290  1.00  1.480          C  
ATOM   8195  CG  PHE A 533      27.067 -49.741 -57.880  1.00  1.480          C  
ATOM   8196  CD1 PHE A 533      27.858 -49.022 -57.016  1.00  1.480          C  
ATOM   8197  CD2 PHE A 533      25.802 -50.083 -57.455  1.00  1.480          C  
ATOM   8198  CE1 PHE A 533      27.403 -48.667 -55.763  1.00  1.480          C  
ATOM   8199  CE2 PHE A 533      25.351 -49.719 -56.196  1.00  1.480          C  
ATOM   8200  CZ  PHE A 533      26.148 -49.024 -55.354  1.00  1.480          C  
ATOM   8201  H   PHE A 533      29.700 -51.483 -58.715  1.00  1.300          H  
ATOM   8202  HA  PHE A 533      27.014 -52.181 -59.278  1.00  1.260          H  
ATOM   8203 1HB  PHE A 533      28.483 -49.529 -59.445  1.00  1.780          H  
ATOM   8204 2HB  PHE A 533      26.829 -49.643 -59.991  1.00  1.780          H  
ATOM   8205  HD1 PHE A 533      28.847 -48.722 -57.331  1.00  1.780          H  
ATOM   8206  HD2 PHE A 533      25.149 -50.630 -58.134  1.00  1.780          H  
ATOM   8207  HE1 PHE A 533      28.049 -48.091 -55.097  1.00  1.780          H  
ATOM   8208  HE2 PHE A 533      24.351 -49.971 -55.877  1.00  1.780          H  
ATOM   8209  HZ  PHE A 533      25.788 -48.734 -54.361  1.00  1.780          H  
ATOM   8210  N   LEU A 534      28.732 -51.103 -61.896  1.00  1.060          N  
ATOM   8211  CA  LEU A 534      28.691 -51.062 -63.351  1.00  1.150          C  
ATOM   8212  C   LEU A 534      28.468 -52.481 -63.942  1.00  1.210          C  
ATOM   8213  O   LEU A 534      27.668 -52.641 -64.878  1.00  1.250          O  
ATOM   8214  CB  LEU A 534      29.979 -50.403 -63.851  1.00  1.570          C  
ATOM   8215  CG  LEU A 534      30.170 -48.836 -63.558  1.00  1.570          C  
ATOM   8216  CD1 LEU A 534      31.619 -48.439 -63.904  1.00  1.570          C  
ATOM   8217  CD2 LEU A 534      29.185 -47.961 -64.400  1.00  1.570          C  
ATOM   8218  H   LEU A 534      29.526 -50.697 -61.388  1.00  1.270          H  
ATOM   8219  HA  LEU A 534      27.849 -50.448 -63.645  1.00  1.380          H  
ATOM   8220 1HB  LEU A 534      30.817 -50.917 -63.387  1.00  1.890          H  
ATOM   8221 2HB  LEU A 534      30.039 -50.575 -64.877  1.00  1.890          H  
ATOM   8222  HG  LEU A 534      30.005 -48.650 -62.500  1.00  1.890          H  
ATOM   8223 1HD1 LEU A 534      31.773 -47.387 -63.686  1.00  1.890          H  
ATOM   8224 2HD1 LEU A 534      32.309 -49.025 -63.318  1.00  1.890          H  
ATOM   8225 3HD1 LEU A 534      31.810 -48.625 -64.947  1.00  1.890          H  
ATOM   8226 1HD2 LEU A 534      29.354 -46.909 -64.174  1.00  1.890          H  
ATOM   8227 2HD2 LEU A 534      29.358 -48.119 -65.449  1.00  1.890          H  
ATOM   8228 3HD2 LEU A 534      28.162 -48.213 -64.159  1.00  1.890          H  
ATOM   8229  N   ASP A 535      29.099 -53.521 -63.349  1.00  1.240          N  
ATOM   8230  CA  ASP A 535      28.796 -54.894 -63.807  1.00  1.330          C  
ATOM   8231  C   ASP A 535      27.391 -55.316 -63.427  1.00  1.290          C  
ATOM   8232  O   ASP A 535      26.734 -56.011 -64.213  1.00  1.330          O  
ATOM   8233  CB  ASP A 535      29.750 -55.971 -63.264  1.00  1.830          C  
ATOM   8234  CG  ASP A 535      31.055 -56.147 -64.017  1.00  1.830          C  
ATOM   8235  OD1 ASP A 535      31.013 -56.165 -65.240  1.00  1.830          O  
ATOM   8236  OD2 ASP A 535      32.074 -56.304 -63.403  1.00  1.830          O  
ATOM   8237  H   ASP A 535      29.817 -53.321 -62.637  1.00  1.490          H  
ATOM   8238  HA  ASP A 535      28.871 -54.911 -64.889  1.00  1.600          H  
ATOM   8239 1HB  ASP A 535      29.998 -55.706 -62.226  1.00  2.190          H  
ATOM   8240 2HB  ASP A 535      29.234 -56.927 -63.227  1.00  2.190          H  
ATOM   8241  N   ALA A 536      26.908 -54.920 -62.248  1.00  1.260          N  
ATOM   8242  CA  ALA A 536      25.553 -55.271 -61.875  1.00  1.290          C  
ATOM   8243  C   ALA A 536      24.555 -54.696 -62.873  1.00  1.230          C  
ATOM   8244  O   ALA A 536      23.630 -55.397 -63.272  1.00  1.260          O  
ATOM   8245  CB  ALA A 536      25.220 -54.753 -60.484  1.00  1.790          C  
ATOM   8246  H   ALA A 536      27.518 -54.414 -61.597  1.00  1.510          H  
ATOM   8247  HA  ALA A 536      25.465 -56.357 -61.888  1.00  1.550          H  
ATOM   8248 1HB  ALA A 536      24.212 -55.045 -60.217  1.00  2.150          H  
ATOM   8249 2HB  ALA A 536      25.916 -55.170 -59.781  1.00  2.150          H  
ATOM   8250 3HB  ALA A 536      25.296 -53.675 -60.469  1.00  2.150          H  
ATOM   8251  N   LEU A 537      24.796 -53.459 -63.350  1.00  1.180          N  
ATOM   8252  CA  LEU A 537      23.866 -52.817 -64.274  1.00  1.190          C  
ATOM   8253  C   LEU A 537      23.828 -53.601 -65.576  1.00  1.170          C  
ATOM   8254  O   LEU A 537      22.747 -53.910 -66.093  1.00  1.190          O  
ATOM   8255  CB  LEU A 537      24.345 -51.403 -64.651  1.00  1.660          C  
ATOM   8256  CG  LEU A 537      24.484 -50.360 -63.528  1.00  1.660          C  
ATOM   8257  CD1 LEU A 537      25.059 -49.083 -64.142  1.00  1.660          C  
ATOM   8258  CD2 LEU A 537      23.223 -50.142 -62.809  1.00  1.660          C  
ATOM   8259  H   LEU A 537      25.588 -52.936 -62.956  1.00  1.420          H  
ATOM   8260  HA  LEU A 537      22.868 -52.812 -63.841  1.00  1.430          H  
ATOM   8261 1HB  LEU A 537      25.323 -51.492 -65.117  1.00  1.990          H  
ATOM   8262 2HB  LEU A 537      23.657 -50.995 -65.395  1.00  1.990          H  
ATOM   8263  HG  LEU A 537      25.192 -50.705 -62.834  1.00  1.990          H  
ATOM   8264 1HD1 LEU A 537      25.230 -48.352 -63.366  1.00  1.990          H  
ATOM   8265 2HD1 LEU A 537      26.000 -49.312 -64.631  1.00  1.990          H  
ATOM   8266 3HD1 LEU A 537      24.364 -48.681 -64.876  1.00  1.990          H  
ATOM   8267 1HD2 LEU A 537      23.391 -49.418 -62.028  1.00  1.990          H  
ATOM   8268 2HD2 LEU A 537      22.514 -49.776 -63.491  1.00  1.990          H  
ATOM   8269 3HD2 LEU A 537      22.868 -51.065 -62.364  1.00  1.990          H  
ATOM   8270  N   TRP A 538      25.010 -53.974 -66.080  1.00  1.190          N  
ATOM   8271  CA  TRP A 538      25.099 -54.714 -67.330  1.00  1.250          C  
ATOM   8272  C   TRP A 538      24.399 -56.041 -67.207  1.00  1.250          C  
ATOM   8273  O   TRP A 538      23.629 -56.438 -68.092  1.00  1.270          O  
ATOM   8274  CB  TRP A 538      26.554 -54.957 -67.735  1.00  1.730          C  
ATOM   8275  CG  TRP A 538      26.690 -55.725 -69.014  1.00  1.730          C  
ATOM   8276  CD1 TRP A 538      26.745 -55.207 -70.265  1.00  1.730          C  
ATOM   8277  CD2 TRP A 538      26.784 -57.165 -69.180  1.00  1.730          C  
ATOM   8278  NE1 TRP A 538      26.868 -56.211 -71.181  1.00  1.730          N  
ATOM   8279  CE2 TRP A 538      26.886 -57.406 -70.542  1.00  1.730          C  
ATOM   8280  CE3 TRP A 538      26.791 -58.246 -68.293  1.00  1.730          C  
ATOM   8281  CZ2 TRP A 538      26.986 -58.681 -71.054  1.00  1.730          C  
ATOM   8282  CZ3 TRP A 538      26.885 -59.523 -68.799  1.00  1.730          C  
ATOM   8283  CH2 TRP A 538      26.981 -59.738 -70.147  1.00  1.730          C  
ATOM   8284  H   TRP A 538      25.873 -53.687 -65.598  1.00  1.430          H  
ATOM   8285  HA  TRP A 538      24.601 -54.145 -68.109  1.00  1.500          H  
ATOM   8286 1HB  TRP A 538      27.064 -54.003 -67.848  1.00  2.070          H  
ATOM   8287 2HB  TRP A 538      27.066 -55.504 -66.945  1.00  2.070          H  
ATOM   8288  HD1 TRP A 538      26.704 -54.148 -70.509  1.00  2.070          H  
ATOM   8289  HE1 TRP A 538      26.936 -56.093 -72.187  1.00  2.070          H  
ATOM   8290  HE3 TRP A 538      26.722 -58.084 -67.224  1.00  2.070          H  
ATOM   8291  HZ2 TRP A 538      27.069 -58.866 -72.128  1.00  2.070          H  
ATOM   8292  HZ3 TRP A 538      26.887 -60.354 -68.098  1.00  2.070          H  
ATOM   8293  HH2 TRP A 538      27.059 -60.759 -70.517  1.00  2.070          H  
ATOM   8294  N   GLY A 539      24.680 -56.727 -66.099  1.00  1.250          N  
ATOM   8295  CA  GLY A 539      24.135 -58.025 -65.794  1.00  1.300          C  
ATOM   8296  C   GLY A 539      22.632 -58.000 -65.818  1.00  1.260          C  
ATOM   8297  O   GLY A 539      22.026 -58.750 -66.575  1.00  1.350          O  
ATOM   8298  H   GLY A 539      25.336 -56.330 -65.420  1.00  1.500          H  
ATOM   8299 1HA  GLY A 539      24.505 -58.763 -66.500  1.00  1.560          H  
ATOM   8300 2HA  GLY A 539      24.473 -58.322 -64.801  1.00  1.560          H  
ATOM   8301  N   GLU A 540      22.020 -57.101 -65.048  1.00  1.210          N  
ATOM   8302  CA  GLU A 540      20.565 -57.050 -64.944  1.00  1.270          C  
ATOM   8303  C   GLU A 540      19.930 -56.780 -66.302  1.00  1.280          C  
ATOM   8304  O   GLU A 540      18.884 -57.346 -66.628  1.00  1.410          O  
ATOM   8305  CB  GLU A 540      20.172 -55.964 -63.937  1.00  1.750          C  
ATOM   8306  CG  GLU A 540      20.590 -56.282 -62.508  1.00  1.750          C  
ATOM   8307  CD  GLU A 540      19.890 -57.367 -61.855  1.00  1.750          C  
ATOM   8308  OE1 GLU A 540      18.764 -57.223 -61.487  1.00  1.750          O  
ATOM   8309  OE2 GLU A 540      20.494 -58.388 -61.759  1.00  1.750          O  
ATOM   8310  H   GLU A 540      22.591 -56.476 -64.469  1.00  1.450          H  
ATOM   8311  HA  GLU A 540      20.207 -58.013 -64.579  1.00  1.520          H  
ATOM   8312 1HB  GLU A 540      20.649 -55.024 -64.223  1.00  2.100          H  
ATOM   8313 2HB  GLU A 540      19.100 -55.810 -63.947  1.00  2.100          H  
ATOM   8314 1HG  GLU A 540      21.635 -56.550 -62.508  1.00  2.100          H  
ATOM   8315 2HG  GLU A 540      20.495 -55.404 -61.920  1.00  2.100          H  
ATOM   8316  N   ILE A 541      20.577 -55.955 -67.124  1.00  1.210          N  
ATOM   8317  CA  ILE A 541      20.048 -55.695 -68.446  1.00  1.240          C  
ATOM   8318  C   ILE A 541      20.114 -56.952 -69.347  1.00  1.280          C  
ATOM   8319  O   ILE A 541      19.099 -57.415 -69.877  1.00  1.320          O  
ATOM   8320  CB  ILE A 541      20.827 -54.517 -69.091  1.00  1.720          C  
ATOM   8321  CG1 ILE A 541      20.519 -53.173 -68.340  1.00  1.720          C  
ATOM   8322  CG2 ILE A 541      20.527 -54.426 -70.546  1.00  1.720          C  
ATOM   8323  CD1 ILE A 541      21.471 -52.002 -68.688  1.00  1.720          C  
ATOM   8324  H   ILE A 541      21.418 -55.467 -66.794  1.00  1.450          H  
ATOM   8325  HA  ILE A 541      19.021 -55.397 -68.331  1.00  1.490          H  
ATOM   8326  HB  ILE A 541      21.896 -54.698 -68.970  1.00  2.070          H  
ATOM   8327 1HG1 ILE A 541      19.506 -52.867 -68.582  1.00  2.070          H  
ATOM   8328 2HG1 ILE A 541      20.577 -53.351 -67.268  1.00  2.070          H  
ATOM   8329 1HG2 ILE A 541      21.099 -53.635 -70.976  1.00  2.070          H  
ATOM   8330 2HG2 ILE A 541      20.813 -55.337 -71.013  1.00  2.070          H  
ATOM   8331 3HG2 ILE A 541      19.465 -54.247 -70.701  1.00  2.070          H  
ATOM   8332 1HD1 ILE A 541      21.183 -51.131 -68.122  1.00  2.070          H  
ATOM   8333 2HD1 ILE A 541      22.493 -52.283 -68.422  1.00  2.070          H  
ATOM   8334 3HD1 ILE A 541      21.427 -51.761 -69.744  1.00  2.070          H  
ATOM   8335  N   ALA A 542      21.309 -57.534 -69.487  1.00  1.320          N  
ATOM   8336  CA  ALA A 542      21.539 -58.710 -70.332  1.00  1.410          C  
ATOM   8337  C   ALA A 542      20.742 -59.937 -69.870  1.00  1.420          C  
ATOM   8338  O   ALA A 542      20.267 -60.767 -70.674  1.00  1.470          O  
ATOM   8339  CB  ALA A 542      23.028 -59.015 -70.352  1.00  1.940          C  
ATOM   8340  H   ALA A 542      22.111 -57.124 -68.994  1.00  1.580          H  
ATOM   8341  HA  ALA A 542      21.213 -58.468 -71.334  1.00  1.690          H  
ATOM   8342 1HB  ALA A 542      23.226 -59.858 -71.007  1.00  2.330          H  
ATOM   8343 2HB  ALA A 542      23.567 -58.137 -70.715  1.00  2.330          H  
ATOM   8344 3HB  ALA A 542      23.365 -59.249 -69.340  1.00  2.330          H  
ATOM   8345  N   ARG A 543      20.577 -60.033 -68.564  1.00  1.460          N  
ATOM   8346  CA  ARG A 543      19.949 -61.146 -67.918  1.00  1.560          C  
ATOM   8347  C   ARG A 543      18.519 -61.384 -68.394  1.00  1.500          C  
ATOM   8348  O   ARG A 543      18.040 -62.509 -68.264  1.00  1.630          O  
ATOM   8349  CB  ARG A 543      20.007 -60.970 -66.401  1.00  2.140          C  
ATOM   8350  CG  ARG A 543      19.717 -62.169 -65.555  1.00  2.140          C  
ATOM   8351  CD  ARG A 543      20.823 -63.197 -65.668  1.00  2.140          C  
ATOM   8352  NE  ARG A 543      22.095 -62.718 -65.159  1.00  2.140          N  
ATOM   8353  CZ  ARG A 543      23.268 -63.349 -65.359  1.00  2.140          C  
ATOM   8354  NH1 ARG A 543      23.315 -64.483 -66.035  1.00  2.140          N  
ATOM   8355  NH2 ARG A 543      24.371 -62.834 -64.884  1.00  2.140          N  
ATOM   8356  H   ARG A 543      20.990 -59.331 -67.946  1.00  1.750          H  
ATOM   8357  HA  ARG A 543      20.533 -62.018 -68.177  1.00  1.870          H  
ATOM   8358 1HB  ARG A 543      20.993 -60.713 -66.117  1.00  2.570          H  
ATOM   8359 2HB  ARG A 543      19.348 -60.155 -66.091  1.00  2.570          H  
ATOM   8360 1HG  ARG A 543      19.694 -61.877 -64.523  1.00  2.570          H  
ATOM   8361 2HG  ARG A 543      18.773 -62.613 -65.834  1.00  2.570          H  
ATOM   8362 1HD  ARG A 543      20.570 -64.074 -65.119  1.00  2.570          H  
ATOM   8363 2HD  ARG A 543      20.977 -63.468 -66.675  1.00  2.570          H  
ATOM   8364  HE  ARG A 543      22.110 -61.849 -64.622  1.00  2.570          H  
ATOM   8365 1HH1 ARG A 543      22.473 -64.892 -66.406  1.00  2.570          H  
ATOM   8366 2HH1 ARG A 543      24.202 -64.946 -66.180  1.00  2.570          H  
ATOM   8367 1HH2 ARG A 543      24.332 -61.954 -64.370  1.00  2.570          H  
ATOM   8368 2HH2 ARG A 543      25.253 -63.298 -65.028  1.00  2.570          H  
ATOM   8369  N   ARG A 544      17.785 -60.379 -68.936  1.00  1.400          N  
ATOM   8370  CA  ARG A 544      16.415 -60.748 -69.322  1.00  1.450          C  
ATOM   8371  C   ARG A 544      16.430 -61.847 -70.382  1.00  1.700          C  
ATOM   8372  O   ARG A 544      15.456 -62.601 -70.501  1.00  2.040          O  
ATOM   8373  CB  ARG A 544      15.568 -59.630 -69.922  1.00  2.010          C  
ATOM   8374  CG  ARG A 544      15.871 -59.198 -71.337  1.00  2.010          C  
ATOM   8375  CD  ARG A 544      14.838 -58.205 -71.861  1.00  2.010          C  
ATOM   8376  NE  ARG A 544      13.448 -58.694 -71.816  1.00  2.010          N  
ATOM   8377  CZ  ARG A 544      12.861 -59.541 -72.702  1.00  2.010          C  
ATOM   8378  NH1 ARG A 544      13.545 -60.061 -73.701  1.00  2.010          N  
ATOM   8379  NH2 ARG A 544      11.577 -59.850 -72.563  1.00  2.010          N  
ATOM   8380  H   ARG A 544      18.167 -59.433 -69.086  1.00  1.680          H  
ATOM   8381  HA  ARG A 544      15.899 -61.124 -68.444  1.00  1.740          H  
ATOM   8382 1HB  ARG A 544      14.576 -59.965 -69.971  1.00  2.410          H  
ATOM   8383 2HB  ARG A 544      15.601 -58.753 -69.280  1.00  2.410          H  
ATOM   8384 1HG  ARG A 544      16.862 -58.745 -71.358  1.00  2.410          H  
ATOM   8385 2HG  ARG A 544      15.844 -60.035 -72.018  1.00  2.410          H  
ATOM   8386 1HD  ARG A 544      14.876 -57.295 -71.273  1.00  2.410          H  
ATOM   8387 2HD  ARG A 544      15.065 -57.962 -72.893  1.00  2.410          H  
ATOM   8388  HE  ARG A 544      12.860 -58.319 -71.079  1.00  2.410          H  
ATOM   8389 1HH1 ARG A 544      14.518 -59.839 -73.821  1.00  2.410          H  
ATOM   8390 2HH1 ARG A 544      13.092 -60.691 -74.349  1.00  2.410          H  
ATOM   8391 1HH2 ARG A 544      11.032 -59.451 -71.815  1.00  2.410          H  
ATOM   8392 2HH2 ARG A 544      11.136 -60.481 -73.217  1.00  2.410          H  
ATOM   8393  N   LYS A 545      17.500 -61.909 -71.200  1.00  1.670          N  
ATOM   8394  CA  LYS A 545      17.567 -62.926 -72.222  1.00  1.800          C  
ATOM   8395  C   LYS A 545      17.833 -64.218 -71.525  1.00  1.820          C  
ATOM   8396  O   LYS A 545      17.178 -65.222 -71.770  1.00  2.020          O  
ATOM   8397  CB  LYS A 545      18.638 -62.645 -73.264  1.00  2.470          C  
ATOM   8398  CG  LYS A 545      18.681 -63.699 -74.385  1.00  2.470          C  
ATOM   8399  CD  LYS A 545      19.705 -63.345 -75.465  1.00  2.470          C  
ATOM   8400  CE  LYS A 545      19.657 -64.327 -76.660  1.00  2.470          C  
ATOM   8401  NZ  LYS A 545      20.153 -65.719 -76.324  1.00  2.470          N  
ATOM   8402  H   LYS A 545      18.293 -61.266 -71.095  1.00  2.000          H  
ATOM   8403  HA  LYS A 545      16.604 -62.998 -72.725  1.00  2.160          H  
ATOM   8404 1HB  LYS A 545      18.439 -61.684 -73.714  1.00  2.960          H  
ATOM   8405 2HB  LYS A 545      19.618 -62.592 -72.786  1.00  2.960          H  
ATOM   8406 1HG  LYS A 545      18.943 -64.670 -73.958  1.00  2.960          H  
ATOM   8407 2HG  LYS A 545      17.694 -63.787 -74.839  1.00  2.960          H  
ATOM   8408 1HD  LYS A 545      19.516 -62.335 -75.830  1.00  2.960          H  
ATOM   8409 2HD  LYS A 545      20.703 -63.371 -75.029  1.00  2.960          H  
ATOM   8410 1HE  LYS A 545      18.629 -64.401 -77.015  1.00  2.960          H  
ATOM   8411 2HE  LYS A 545      20.276 -63.922 -77.457  1.00  2.960          H  
ATOM   8412 1HZ  LYS A 545      20.102 -66.294 -77.147  1.00  2.960          H  
ATOM   8413 2HZ  LYS A 545      21.105 -65.673 -76.011  1.00  2.960          H  
ATOM   8414 3HZ  LYS A 545      19.588 -66.183 -75.584  1.00  2.960          H  
ATOM   8415  N   ALA A 546      18.766 -64.194 -70.582  1.00  1.700          N  
ATOM   8416  CA  ALA A 546      19.093 -65.435 -69.890  1.00  1.850          C  
ATOM   8417  C   ALA A 546      17.846 -66.042 -69.243  1.00  1.970          C  
ATOM   8418  O   ALA A 546      17.675 -67.270 -69.270  1.00  2.180          O  
ATOM   8419  CB  ALA A 546      20.128 -65.186 -68.823  1.00  2.530          C  
ATOM   8420  H   ALA A 546      19.265 -63.308 -70.416  1.00  2.040          H  
ATOM   8421  HA  ALA A 546      19.483 -66.140 -70.625  1.00  2.220          H  
ATOM   8422 1HB  ALA A 546      20.372 -66.122 -68.324  1.00  3.040          H  
ATOM   8423 2HB  ALA A 546      21.025 -64.759 -69.267  1.00  3.040          H  
ATOM   8424 3HB  ALA A 546      19.698 -64.498 -68.119  1.00  3.040          H  
ATOM   8425  N   ILE A 547      16.976 -65.180 -68.697  1.00  1.900          N  
ATOM   8426  CA  ILE A 547      15.733 -65.610 -68.063  1.00  2.090          C  
ATOM   8427  C   ILE A 547      14.796 -66.192 -69.092  1.00  2.280          C  
ATOM   8428  O   ILE A 547      14.241 -67.264 -68.875  1.00  2.610          O  
ATOM   8429  CB  ILE A 547      15.021 -64.449 -67.346  1.00  2.850          C  
ATOM   8430  CG1 ILE A 547      15.872 -64.027 -66.184  1.00  2.850          C  
ATOM   8431  CG2 ILE A 547      13.583 -64.897 -66.858  1.00  2.850          C  
ATOM   8432  CD1 ILE A 547      15.508 -62.727 -65.571  1.00  2.850          C  
ATOM   8433  H   ILE A 547      17.230 -64.187 -68.703  1.00  2.280          H  
ATOM   8434  HA  ILE A 547      15.966 -66.378 -67.329  1.00  2.510          H  
ATOM   8435  HB  ILE A 547      14.931 -63.601 -68.024  1.00  3.420          H  
ATOM   8436 1HG1 ILE A 547      15.792 -64.793 -65.418  1.00  3.420          H  
ATOM   8437 2HG1 ILE A 547      16.902 -63.973 -66.510  1.00  3.420          H  
ATOM   8438 1HG2 ILE A 547      13.086 -64.082 -66.350  1.00  3.420          H  
ATOM   8439 2HG2 ILE A 547      12.963 -65.198 -67.701  1.00  3.420          H  
ATOM   8440 3HG2 ILE A 547      13.686 -65.734 -66.176  1.00  3.420          H  
ATOM   8441 1HD1 ILE A 547      16.168 -62.548 -64.760  1.00  3.420          H  
ATOM   8442 2HD1 ILE A 547      15.609 -61.939 -66.302  1.00  3.420          H  
ATOM   8443 3HD1 ILE A 547      14.506 -62.755 -65.201  1.00  3.420          H  
ATOM   8444  N   CYS A 548      14.592 -65.485 -70.200  1.00  2.170          N  
ATOM   8445  CA  CYS A 548      13.681 -65.954 -71.227  1.00  2.470          C  
ATOM   8446  C   CYS A 548      14.152 -67.277 -71.829  1.00  2.790          C  
ATOM   8447  O   CYS A 548      13.341 -68.169 -72.098  1.00  3.090          O  
ATOM   8448  CB  CYS A 548      13.546 -64.890 -72.310  1.00  3.340          C  
ATOM   8449  SG  CYS A 548      12.674 -63.398 -71.741  1.00  3.340          S  
ATOM   8450  H   CYS A 548      15.061 -64.582 -70.319  1.00  2.600          H  
ATOM   8451  HA  CYS A 548      12.703 -66.103 -70.775  1.00  2.960          H  
ATOM   8452 1HB  CYS A 548      14.540 -64.592 -72.646  1.00  4.010          H  
ATOM   8453 2HB  CYS A 548      13.020 -65.289 -73.162  1.00  4.010          H  
ATOM   8454  HG  CYS A 548      13.737 -62.923 -71.029  1.00  4.010          H  
ATOM   8455  N   ASP A 549      15.462 -67.442 -72.018  1.00  2.760          N  
ATOM   8456  CA  ASP A 549      15.937 -68.685 -72.599  1.00  2.900          C  
ATOM   8457  C   ASP A 549      15.767 -69.815 -71.591  1.00  3.080          C  
ATOM   8458  O   ASP A 549      15.254 -70.888 -71.923  1.00  3.220          O  
ATOM   8459  CB  ASP A 549      17.425 -68.586 -72.979  1.00  4.000          C  
ATOM   8460  CG  ASP A 549      17.763 -67.684 -74.205  1.00  4.000          C  
ATOM   8461  OD1 ASP A 549      16.888 -67.321 -74.943  1.00  4.000          O  
ATOM   8462  OD2 ASP A 549      18.936 -67.393 -74.391  1.00  4.000          O  
ATOM   8463  H   ASP A 549      16.112 -66.681 -71.810  1.00  3.310          H  
ATOM   8464  HA  ASP A 549      15.350 -68.909 -73.489  1.00  3.480          H  
ATOM   8465 1HB  ASP A 549      17.971 -68.188 -72.119  1.00  4.800          H  
ATOM   8466 2HB  ASP A 549      17.812 -69.586 -73.167  1.00  4.800          H  
ATOM   8467  N   SER A 550      16.125 -69.543 -70.335  1.00  3.200          N  
ATOM   8468  CA  SER A 550      16.055 -70.510 -69.249  1.00  3.450          C  
ATOM   8469  C   SER A 550      14.610 -70.901 -68.949  1.00  3.500          C  
ATOM   8470  O   SER A 550      14.318 -72.047 -68.602  1.00  3.760          O  
ATOM   8471  CB  SER A 550      16.732 -69.934 -68.027  1.00  4.730          C  
ATOM   8472  OG  SER A 550      18.101 -69.750 -68.250  1.00  4.730          O  
ATOM   8473  H   SER A 550      16.533 -68.635 -70.117  1.00  3.840          H  
ATOM   8474  HA  SER A 550      16.597 -71.404 -69.552  1.00  4.140          H  
ATOM   8475 1HB  SER A 550      16.282 -68.980 -67.783  1.00  5.680          H  
ATOM   8476 2HB  SER A 550      16.587 -70.599 -67.190  1.00  5.680          H  
ATOM   8477  HG  SER A 550      18.165 -68.923 -68.776  1.00  5.680          H  
ATOM   8478  N   ALA A 551      13.696 -69.952 -69.149  1.00  3.380          N  
ATOM   8479  CA  ALA A 551      12.271 -70.121 -68.930  1.00  3.610          C  
ATOM   8480  C   ALA A 551      11.577 -70.852 -70.086  1.00  3.710          C  
ATOM   8481  O   ALA A 551      10.371 -71.095 -70.006  1.00  4.160          O  
ATOM   8482  CB  ALA A 551      11.608 -68.762 -68.729  1.00  4.960          C  
ATOM   8483  H   ALA A 551      14.021 -69.012 -69.382  1.00  4.060          H  
ATOM   8484  HA  ALA A 551      12.142 -70.719 -68.030  1.00  4.330          H  
ATOM   8485 1HB  ALA A 551      10.547 -68.895 -68.532  1.00  5.950          H  
ATOM   8486 2HB  ALA A 551      12.065 -68.246 -67.895  1.00  5.950          H  
ATOM   8487 3HB  ALA A 551      11.740 -68.169 -69.625  1.00  5.950          H  
ATOM   8488  N   GLY A 552      12.302 -71.194 -71.164  1.00  3.560          N  
ATOM   8489  CA  GLY A 552      11.688 -71.890 -72.287  1.00  3.900          C  
ATOM   8490  C   GLY A 552      10.945 -71.010 -73.298  1.00  4.100          C  
ATOM   8491  O   GLY A 552      10.030 -71.487 -73.970  1.00  4.430          O  
ATOM   8492  H   GLY A 552      13.305 -70.996 -71.213  1.00  4.270          H  
ATOM   8493 1HA  GLY A 552      12.471 -72.438 -72.811  1.00  4.680          H  
ATOM   8494 2HA  GLY A 552      11.002 -72.639 -71.897  1.00  4.680          H  
ATOM   8495  N   VAL A 553      11.296 -69.731 -73.399  1.00  4.360          N  
ATOM   8496  CA  VAL A 553      10.635 -68.826 -74.330  1.00  5.090          C  
ATOM   8497  C   VAL A 553      11.157 -68.946 -75.763  1.00  5.780          C  
ATOM   8498  O   VAL A 553      12.347 -68.782 -76.009  1.00  6.050          O  
ATOM   8499  CB  VAL A 553      10.854 -67.378 -73.838  1.00  6.830          C  
ATOM   8500  CG1 VAL A 553      10.295 -66.366 -74.804  1.00  6.830          C  
ATOM   8501  CG2 VAL A 553      10.214 -67.231 -72.458  1.00  6.830          C  
ATOM   8502  H   VAL A 553      12.060 -69.357 -72.831  1.00  5.230          H  
ATOM   8503  HA  VAL A 553       9.567 -69.050 -74.324  1.00  6.110          H  
ATOM   8504  HB  VAL A 553      11.904 -67.188 -73.772  1.00  8.200          H  
ATOM   8505 1HG1 VAL A 553      10.468 -65.361 -74.425  1.00  8.200          H  
ATOM   8506 2HG1 VAL A 553      10.780 -66.460 -75.769  1.00  8.200          H  
ATOM   8507 3HG1 VAL A 553       9.235 -66.536 -74.923  1.00  8.200          H  
ATOM   8508 1HG2 VAL A 553      10.382 -66.222 -72.086  1.00  8.200          H  
ATOM   8509 2HG2 VAL A 553       9.152 -67.425 -72.539  1.00  8.200          H  
ATOM   8510 3HG2 VAL A 553      10.659 -67.947 -71.769  1.00  8.200          H  
ATOM   8511  N   ASP A 554      10.262 -69.157 -76.732  1.00  6.370          N  
ATOM   8512  CA  ASP A 554      10.717 -69.218 -78.123  1.00  7.220          C  
ATOM   8513  C   ASP A 554      10.736 -67.812 -78.708  1.00  7.930          C  
ATOM   8514  O   ASP A 554      11.609 -67.462 -79.506  1.00  8.670          O  
ATOM   8515  CB  ASP A 554       9.808 -70.093 -78.990  1.00  9.770          C  
ATOM   8516  CG  ASP A 554       9.825 -71.571 -78.639  1.00  9.770          C  
ATOM   8517  OD1 ASP A 554      10.869 -72.182 -78.698  1.00  9.770          O  
ATOM   8518  OD2 ASP A 554       8.777 -72.082 -78.341  1.00  9.770          O  
ATOM   8519  H   ASP A 554       9.291 -69.299 -76.490  1.00  7.640          H  
ATOM   8520  HA  ASP A 554      11.728 -69.623 -78.149  1.00  8.660          H  
ATOM   8521 1HB  ASP A 554       8.780 -69.730 -78.913  1.00 11.720          H  
ATOM   8522 2HB  ASP A 554      10.101 -69.981 -80.035  1.00 11.720          H  
ATOM   8523  N   ASP A 555       9.761 -67.006 -78.296  1.00  7.850          N  
ATOM   8524  CA  ASP A 555       9.630 -65.635 -78.751  1.00  8.640          C  
ATOM   8525  C   ASP A 555       8.732 -64.847 -77.784  1.00  8.490          C  
ATOM   8526  O   ASP A 555       8.098 -65.444 -76.891  1.00  8.180          O  
ATOM   8527  CB  ASP A 555       9.094 -65.625 -80.191  1.00 11.780          C  
ATOM   8528  CG  ASP A 555       7.705 -66.262 -80.358  1.00 11.780          C  
ATOM   8529  OD1 ASP A 555       6.844 -65.989 -79.522  1.00 11.780          O  
ATOM   8530  OD2 ASP A 555       7.492 -66.977 -81.326  1.00 11.780          O  
ATOM   8531  H   ASP A 555       9.080 -67.368 -77.649  1.00  9.420          H  
ATOM   8532  HA  ASP A 555      10.615 -65.167 -78.754  1.00 10.370          H  
ATOM   8533 1HB  ASP A 555       9.053 -64.594 -80.552  1.00 14.140          H  
ATOM   8534 2HB  ASP A 555       9.797 -66.151 -80.839  1.00 14.140          H  
ATOM   8535  N   ALA A 556       8.583 -63.536 -78.041  1.00  8.920          N  
ATOM   8536  CA  ALA A 556       7.737 -62.641 -77.241  1.00  9.180          C  
ATOM   8537  C   ALA A 556       6.252 -62.982 -77.249  1.00  9.440          C  
ATOM   8538  O   ALA A 556       5.510 -62.552 -76.354  1.00  9.230          O  
ATOM   8539  CB  ALA A 556       7.877 -61.217 -77.739  1.00 12.750          C  
ATOM   8540  H   ALA A 556       9.117 -63.097 -78.816  1.00 10.700          H  
ATOM   8541  HA  ALA A 556       8.091 -62.699 -76.213  1.00 11.020          H  
ATOM   8542 1HB  ALA A 556       7.295 -60.557 -77.109  1.00 15.300          H  
ATOM   8543 2HB  ALA A 556       8.926 -60.927 -77.707  1.00 15.300          H  
ATOM   8544 3HB  ALA A 556       7.515 -61.169 -78.761  1.00 15.300          H  
ATOM   8545  N   LYS A 557       5.790 -63.668 -78.297  1.00 10.050          N  
ATOM   8546  CA  LYS A 557       4.376 -63.962 -78.433  1.00 10.510          C  
ATOM   8547  C   LYS A 557       4.011 -64.972 -77.378  1.00 10.040          C  
ATOM   8548  O   LYS A 557       3.088 -64.758 -76.579  1.00 10.200          O  
ATOM   8549  CB  LYS A 557       4.052 -64.503 -79.833  1.00 14.530          C  
ATOM   8550  CG  LYS A 557       4.256 -63.512 -80.999  1.00 14.530          C  
ATOM   8551  CD  LYS A 557       3.835 -64.123 -82.373  1.00 14.530          C  
ATOM   8552  CE  LYS A 557       4.858 -65.173 -82.889  1.00 14.530          C  
ATOM   8553  NZ  LYS A 557       6.139 -64.540 -83.310  1.00 14.530          N  
ATOM   8554  H   LYS A 557       6.448 -64.098 -78.953  1.00 12.060          H  
ATOM   8555  HA  LYS A 557       3.815 -63.050 -78.257  1.00 12.610          H  
ATOM   8556 1HB  LYS A 557       4.639 -65.382 -80.006  1.00 17.440          H  
ATOM   8557 2HB  LYS A 557       3.024 -64.812 -79.865  1.00 17.440          H  
ATOM   8558 1HG  LYS A 557       3.629 -62.641 -80.815  1.00 17.440          H  
ATOM   8559 2HG  LYS A 557       5.293 -63.183 -81.024  1.00 17.440          H  
ATOM   8560 1HD  LYS A 557       2.861 -64.600 -82.265  1.00 17.440          H  
ATOM   8561 2HD  LYS A 557       3.748 -63.328 -83.109  1.00 17.440          H  
ATOM   8562 1HE  LYS A 557       5.073 -65.877 -82.097  1.00 17.440          H  
ATOM   8563 2HE  LYS A 557       4.440 -65.718 -83.732  1.00 17.440          H  
ATOM   8564 1HZ  LYS A 557       6.793 -65.258 -83.608  1.00 17.440          H  
ATOM   8565 2HZ  LYS A 557       5.974 -63.897 -84.068  1.00 17.440          H  
ATOM   8566 3HZ  LYS A 557       6.516 -64.033 -82.523  1.00 17.440          H  
ATOM   8567  N   GLU A 558       4.778 -66.064 -77.346  1.00  9.640          N  
ATOM   8568  CA  GLU A 558       4.510 -67.115 -76.381  1.00  9.370          C  
ATOM   8569  C   GLU A 558       4.770 -66.623 -74.973  1.00  8.680          C  
ATOM   8570  O   GLU A 558       3.982 -66.880 -74.068  1.00  8.710          O  
ATOM   8571  CB  GLU A 558       5.337 -68.369 -76.674  1.00 13.230          C  
ATOM   8572  CG  GLU A 558       5.116 -69.563 -75.703  1.00 13.230          C  
ATOM   8573  CD  GLU A 558       3.689 -70.118 -75.677  1.00 13.230          C  
ATOM   8574  OE1 GLU A 558       2.889 -69.714 -76.489  1.00 13.230          O  
ATOM   8575  OE2 GLU A 558       3.433 -70.995 -74.874  1.00 13.230          O  
ATOM   8576  H   GLU A 558       5.525 -66.158 -78.056  1.00 11.570          H  
ATOM   8577  HA  GLU A 558       3.461 -67.380 -76.465  1.00 11.240          H  
ATOM   8578 1HB  GLU A 558       5.127 -68.713 -77.687  1.00 15.870          H  
ATOM   8579 2HB  GLU A 558       6.398 -68.106 -76.642  1.00 15.870          H  
ATOM   8580 1HG  GLU A 558       5.791 -70.369 -75.997  1.00 15.870          H  
ATOM   8581 2HG  GLU A 558       5.398 -69.256 -74.696  1.00 15.870          H  
ATOM   8582  N   TYR A 559       5.826 -65.849 -74.747  1.00  8.260          N  
ATOM   8583  CA  TYR A 559       6.044 -65.418 -73.375  1.00  7.760          C  
ATOM   8584  C   TYR A 559       4.821 -64.656 -72.854  1.00  8.060          C  
ATOM   8585  O   TYR A 559       4.348 -64.904 -71.732  1.00  7.990          O  
ATOM   8586  CB  TYR A 559       7.332 -64.627 -73.238  1.00 11.060          C  
ATOM   8587  CG  TYR A 559       7.616 -64.196 -71.851  1.00 11.060          C  
ATOM   8588  CD1 TYR A 559       7.851 -65.165 -70.872  1.00 11.060          C  
ATOM   8589  CD2 TYR A 559       7.713 -62.872 -71.541  1.00 11.060          C  
ATOM   8590  CE1 TYR A 559       8.145 -64.796 -69.598  1.00 11.060          C  
ATOM   8591  CE2 TYR A 559       8.021 -62.511 -70.259  1.00 11.060          C  
ATOM   8592  CZ  TYR A 559       8.225 -63.470 -69.303  1.00 11.060          C  
ATOM   8593  OH  TYR A 559       8.514 -63.090 -68.054  1.00 11.060          O  
ATOM   8594  H   TYR A 559       6.484 -65.605 -75.498  1.00  9.910          H  
ATOM   8595  HA  TYR A 559       6.144 -66.312 -72.761  1.00  9.310          H  
ATOM   8596 1HB  TYR A 559       8.142 -65.218 -73.563  1.00 13.280          H  
ATOM   8597 2HB  TYR A 559       7.290 -63.749 -73.876  1.00 13.280          H  
ATOM   8598  HD1 TYR A 559       7.788 -66.218 -71.118  1.00 13.280          H  
ATOM   8599  HD2 TYR A 559       7.553 -62.115 -72.306  1.00 13.280          H  
ATOM   8600  HE1 TYR A 559       8.317 -65.546 -68.825  1.00 13.280          H  
ATOM   8601  HE2 TYR A 559       8.104 -61.457 -69.995  1.00 13.280          H  
ATOM   8602  HH  TYR A 559       8.782 -63.872 -67.513  1.00 13.280          H  
ATOM   8603  N   ASN A 560       4.308 -63.710 -73.653  1.00  8.570          N  
ATOM   8604  CA  ASN A 560       3.121 -62.978 -73.250  1.00  9.010          C  
ATOM   8605  C   ASN A 560       1.931 -63.919 -73.032  1.00  9.240          C  
ATOM   8606  O   ASN A 560       1.198 -63.767 -72.049  1.00  9.510          O  
ATOM   8607  CB  ASN A 560       2.771 -61.932 -74.284  1.00 12.440          C  
ATOM   8608  CG  ASN A 560       1.669 -61.017 -73.835  1.00 12.440          C  
ATOM   8609  OD1 ASN A 560       1.850 -60.237 -72.899  1.00 12.440          O  
ATOM   8610  ND2 ASN A 560       0.534 -61.104 -74.471  1.00 12.440          N  
ATOM   8611  H   ASN A 560       4.735 -63.504 -74.566  1.00 10.280          H  
ATOM   8612  HA  ASN A 560       3.316 -62.486 -72.304  1.00 10.810          H  
ATOM   8613 1HB  ASN A 560       3.660 -61.344 -74.499  1.00 14.930          H  
ATOM   8614 2HB  ASN A 560       2.478 -62.426 -75.213  1.00 14.930          H  
ATOM   8615 1HD2 ASN A 560      -0.237 -60.522 -74.207  1.00 14.930          H  
ATOM   8616 2HD2 ASN A 560       0.436 -61.758 -75.217  1.00 14.930          H  
ATOM   8617  N   SER A 561       1.755 -64.900 -73.933  1.00  9.340          N  
ATOM   8618  CA  SER A 561       0.655 -65.858 -73.869  1.00  9.800          C  
ATOM   8619  C   SER A 561       0.686 -66.659 -72.571  1.00  9.550          C  
ATOM   8620  O   SER A 561      -0.352 -66.837 -71.925  1.00 10.010          O  
ATOM   8621  CB  SER A 561       0.721 -66.794 -75.054  1.00 13.540          C  
ATOM   8622  OG  SER A 561      -0.349 -67.693 -75.064  1.00 13.540          O  
ATOM   8623  H   SER A 561       2.379 -64.948 -74.747  1.00 11.210          H  
ATOM   8624  HA  SER A 561      -0.282 -65.307 -73.913  1.00 11.760          H  
ATOM   8625 1HB  SER A 561       0.741 -66.220 -75.973  1.00 16.240          H  
ATOM   8626 2HB  SER A 561       1.646 -67.355 -75.008  1.00 16.240          H  
ATOM   8627  HG  SER A 561      -0.218 -68.229 -75.849  1.00 16.240          H  
ATOM   8628  N   VAL A 562       1.875 -67.123 -72.174  1.00  8.940          N  
ATOM   8629  CA  VAL A 562       2.027 -67.888 -70.944  1.00  8.790          C  
ATOM   8630  C   VAL A 562       1.628 -67.058 -69.742  1.00  8.910          C  
ATOM   8631  O   VAL A 562       0.891 -67.538 -68.874  1.00  9.280          O  
ATOM   8632  CB  VAL A 562       3.490 -68.352 -70.758  1.00 12.370          C  
ATOM   8633  CG1 VAL A 562       3.694 -68.958 -69.348  1.00 12.370          C  
ATOM   8634  CG2 VAL A 562       3.828 -69.389 -71.813  1.00 12.370          C  
ATOM   8635  H   VAL A 562       2.676 -66.965 -72.792  1.00 10.730          H  
ATOM   8636  HA  VAL A 562       1.381 -68.762 -71.001  1.00 10.550          H  
ATOM   8637  HB  VAL A 562       4.153 -67.489 -70.867  1.00 14.840          H  
ATOM   8638 1HG1 VAL A 562       4.728 -69.276 -69.238  1.00 14.840          H  
ATOM   8639 2HG1 VAL A 562       3.470 -68.224 -68.577  1.00 14.840          H  
ATOM   8640 3HG1 VAL A 562       3.036 -69.817 -69.225  1.00 14.840          H  
ATOM   8641 1HG2 VAL A 562       4.860 -69.707 -71.705  1.00 14.840          H  
ATOM   8642 2HG2 VAL A 562       3.182 -70.240 -71.698  1.00 14.840          H  
ATOM   8643 3HG2 VAL A 562       3.689 -68.971 -72.802  1.00 14.840          H  
ATOM   8644  N   ARG A 563       2.117 -65.819 -69.677  1.00  8.830          N  
ATOM   8645  CA  ARG A 563       1.769 -64.961 -68.561  1.00  9.210          C  
ATOM   8646  C   ARG A 563       0.264 -64.707 -68.531  1.00  9.950          C  
ATOM   8647  O   ARG A 563      -0.345 -64.721 -67.459  1.00 10.390          O  
ATOM   8648  CB  ARG A 563       2.522 -63.647 -68.654  1.00 12.740          C  
ATOM   8649  CG  ARG A 563       4.024 -63.764 -68.387  1.00 12.740          C  
ATOM   8650  CD  ARG A 563       4.711 -62.463 -68.469  1.00 12.740          C  
ATOM   8651  NE  ARG A 563       4.725 -61.939 -69.840  1.00 12.740          N  
ATOM   8652  CZ  ARG A 563       5.187 -60.715 -70.197  1.00 12.740          C  
ATOM   8653  NH1 ARG A 563       5.705 -59.933 -69.287  1.00 12.740          N  
ATOM   8654  NH2 ARG A 563       5.131 -60.302 -71.454  1.00 12.740          N  
ATOM   8655  H   ARG A 563       2.751 -65.496 -70.417  1.00 10.600          H  
ATOM   8656  HA  ARG A 563       2.058 -65.462 -67.637  1.00 11.050          H  
ATOM   8657 1HB  ARG A 563       2.389 -63.229 -69.652  1.00 15.290          H  
ATOM   8658 2HB  ARG A 563       2.106 -62.933 -67.943  1.00 15.290          H  
ATOM   8659 1HG  ARG A 563       4.176 -64.160 -67.385  1.00 15.290          H  
ATOM   8660 2HG  ARG A 563       4.477 -64.437 -69.118  1.00 15.290          H  
ATOM   8661 1HD  ARG A 563       4.192 -61.746 -67.830  1.00 15.290          H  
ATOM   8662 2HD  ARG A 563       5.734 -62.577 -68.125  1.00 15.290          H  
ATOM   8663  HE  ARG A 563       4.350 -62.536 -70.564  1.00 15.290          H  
ATOM   8664 1HH1 ARG A 563       5.773 -60.263 -68.336  1.00 15.290          H  
ATOM   8665 2HH1 ARG A 563       6.044 -59.012 -69.535  1.00 15.290          H  
ATOM   8666 1HH2 ARG A 563       4.740 -60.894 -72.171  1.00 15.290          H  
ATOM   8667 2HH2 ARG A 563       5.476 -59.385 -71.698  1.00 15.290          H  
ATOM   8668  N   ALA A 564      -0.346 -64.485 -69.706  1.00 10.220          N  
ATOM   8669  CA  ALA A 564      -1.779 -64.251 -69.791  1.00 10.990          C  
ATOM   8670  C   ALA A 564      -2.583 -65.455 -69.304  1.00 11.230          C  
ATOM   8671  O   ALA A 564      -3.584 -65.279 -68.602  1.00 11.870          O  
ATOM   8672  CB  ALA A 564      -2.166 -63.922 -71.219  1.00 15.080          C  
ATOM   8673  H   ALA A 564       0.213 -64.439 -70.564  1.00 12.260          H  
ATOM   8674  HA  ALA A 564      -2.018 -63.403 -69.154  1.00 13.190          H  
ATOM   8675 1HB  ALA A 564      -3.233 -63.717 -71.271  1.00 18.090          H  
ATOM   8676 2HB  ALA A 564      -1.607 -63.048 -71.554  1.00 18.090          H  
ATOM   8677 3HB  ALA A 564      -1.927 -64.769 -71.858  1.00 18.090          H  
ATOM   8678  N   ARG A 565      -2.155 -66.678 -69.658  1.00 10.870          N  
ATOM   8679  CA  ARG A 565      -2.862 -67.867 -69.194  1.00 11.290          C  
ATOM   8680  C   ARG A 565      -2.777 -67.984 -67.678  1.00 11.280          C  
ATOM   8681  O   ARG A 565      -3.767 -68.307 -67.011  1.00 11.940          O  
ATOM   8682  CB  ARG A 565      -2.325 -69.139 -69.848  1.00 15.640          C  
ATOM   8683  CG  ARG A 565      -2.691 -69.307 -71.327  1.00 15.640          C  
ATOM   8684  CD  ARG A 565      -2.439 -70.702 -71.837  1.00 15.640          C  
ATOM   8685  NE  ARG A 565      -1.009 -71.082 -71.909  1.00 15.640          N  
ATOM   8686  CZ  ARG A 565      -0.186 -70.878 -72.979  1.00 15.640          C  
ATOM   8687  NH1 ARG A 565      -0.624 -70.274 -74.060  1.00 15.640          N  
ATOM   8688  NH2 ARG A 565       1.067 -71.310 -72.932  1.00 15.640          N  
ATOM   8689  H   ARG A 565      -1.363 -66.764 -70.305  1.00 13.040          H  
ATOM   8690  HA  ARG A 565      -3.910 -67.768 -69.471  1.00 13.550          H  
ATOM   8691 1HB  ARG A 565      -1.236 -69.138 -69.783  1.00 18.770          H  
ATOM   8692 2HB  ARG A 565      -2.688 -70.011 -69.306  1.00 18.770          H  
ATOM   8693 1HG  ARG A 565      -3.745 -69.075 -71.467  1.00 18.770          H  
ATOM   8694 2HG  ARG A 565      -2.096 -68.623 -71.921  1.00 18.770          H  
ATOM   8695 1HD  ARG A 565      -2.934 -71.406 -71.164  1.00 18.770          H  
ATOM   8696 2HD  ARG A 565      -2.875 -70.807 -72.826  1.00 18.770          H  
ATOM   8697  HE  ARG A 565      -0.617 -71.559 -71.109  1.00 18.770          H  
ATOM   8698 1HH1 ARG A 565      -1.571 -69.939 -74.112  1.00 18.770          H  
ATOM   8699 2HH1 ARG A 565      -0.007 -70.152 -74.855  1.00 18.770          H  
ATOM   8700 1HH2 ARG A 565       1.408 -71.781 -72.109  1.00 18.770          H  
ATOM   8701 2HH2 ARG A 565       1.717 -71.169 -73.733  1.00 18.770          H  
ATOM   8702  N   MET A 566      -1.592 -67.722 -67.120  1.00 10.660          N  
ATOM   8703  CA  MET A 566      -1.428 -67.772 -65.677  1.00 10.770          C  
ATOM   8704  C   MET A 566      -2.321 -66.736 -65.027  1.00 11.430          C  
ATOM   8705  O   MET A 566      -2.959 -67.000 -64.001  1.00 12.020          O  
ATOM   8706  CB  MET A 566       0.030 -67.552 -65.319  1.00 15.030          C  
ATOM   8707  CG  MET A 566       0.926 -68.701 -65.704  1.00 15.030          C  
ATOM   8708  SD  MET A 566       2.622 -68.359 -65.386  1.00 15.030          S  
ATOM   8709  CE  MET A 566       3.397 -69.919 -65.740  1.00 15.030          C  
ATOM   8710  H   MET A 566      -0.787 -67.498 -67.722  1.00 12.790          H  
ATOM   8711  HA  MET A 566      -1.735 -68.749 -65.320  1.00 12.920          H  
ATOM   8712 1HB  MET A 566       0.399 -66.662 -65.825  1.00 18.040          H  
ATOM   8713 2HB  MET A 566       0.129 -67.384 -64.241  1.00 18.040          H  
ATOM   8714 1HG  MET A 566       0.639 -69.583 -65.137  1.00 18.040          H  
ATOM   8715 2HG  MET A 566       0.810 -68.922 -66.760  1.00 18.040          H  
ATOM   8716 1HE  MET A 566       4.470 -69.837 -65.579  1.00 18.040          H  
ATOM   8717 2HE  MET A 566       2.991 -70.682 -65.076  1.00 18.040          H  
ATOM   8718 3HE  MET A 566       3.205 -70.200 -66.768  1.00 18.040          H  
ATOM   8719  N   ARG A 567      -2.372 -65.543 -65.608  1.00 11.500          N  
ATOM   8720  CA  ARG A 567      -3.188 -64.476 -65.075  1.00 12.290          C  
ATOM   8721  C   ARG A 567      -4.655 -64.872 -65.035  1.00 13.070          C  
ATOM   8722  O   ARG A 567      -5.310 -64.779 -63.999  1.00 13.850          O  
ATOM   8723  CB  ARG A 567      -3.009 -63.210 -65.894  1.00 16.890          C  
ATOM   8724  CG  ARG A 567      -3.739 -62.033 -65.361  1.00 16.890          C  
ATOM   8725  CD  ARG A 567      -3.470 -60.766 -66.089  1.00 16.890          C  
ATOM   8726  NE  ARG A 567      -2.049 -60.408 -66.048  1.00 16.890          N  
ATOM   8727  CZ  ARG A 567      -1.152 -60.349 -67.080  1.00 16.890          C  
ATOM   8728  NH1 ARG A 567      -1.496 -60.575 -68.339  1.00 16.890          N  
ATOM   8729  NH2 ARG A 567       0.092 -60.020 -66.766  1.00 16.890          N  
ATOM   8730  H   ARG A 567      -1.790 -65.353 -66.431  1.00 13.800          H  
ATOM   8731  HA  ARG A 567      -2.855 -64.271 -64.055  1.00 14.750          H  
ATOM   8732 1HB  ARG A 567      -1.953 -62.968 -65.952  1.00 20.270          H  
ATOM   8733 2HB  ARG A 567      -3.355 -63.378 -66.907  1.00 20.270          H  
ATOM   8734 1HG  ARG A 567      -4.806 -62.226 -65.422  1.00 20.270          H  
ATOM   8735 2HG  ARG A 567      -3.452 -61.885 -64.316  1.00 20.270          H  
ATOM   8736 1HD  ARG A 567      -3.784 -60.864 -67.121  1.00 20.270          H  
ATOM   8737 2HD  ARG A 567      -4.033 -59.959 -65.611  1.00 20.270          H  
ATOM   8738  HE  ARG A 567      -1.655 -60.225 -65.114  1.00 20.270          H  
ATOM   8739 1HH1 ARG A 567      -2.445 -60.805 -68.573  1.00 20.270          H  
ATOM   8740 2HH1 ARG A 567      -0.796 -60.506 -69.070  1.00 20.270          H  
ATOM   8741 1HH2 ARG A 567       0.303 -59.870 -65.767  1.00 20.270          H  
ATOM   8742 2HH2 ARG A 567       0.823 -59.885 -67.481  1.00 20.270          H  
ATOM   8743  N   ALA A 568      -5.163 -65.375 -66.164  1.00 12.990          N  
ATOM   8744  CA  ALA A 568      -6.566 -65.753 -66.294  1.00 13.800          C  
ATOM   8745  C   ALA A 568      -6.973 -66.808 -65.277  1.00 14.320          C  
ATOM   8746  O   ALA A 568      -8.082 -66.777 -64.739  1.00 15.180          O  
ATOM   8747  CB  ALA A 568      -6.817 -66.280 -67.693  1.00 19.000          C  
ATOM   8748  H   ALA A 568      -4.558 -65.448 -66.986  1.00 15.590          H  
ATOM   8749  HA  ALA A 568      -7.170 -64.864 -66.124  1.00 16.560          H  
ATOM   8750 1HB  ALA A 568      -7.869 -66.536 -67.803  1.00 22.800          H  
ATOM   8751 2HB  ALA A 568      -6.546 -65.516 -68.421  1.00 22.800          H  
ATOM   8752 3HB  ALA A 568      -6.204 -67.169 -67.856  1.00 22.800          H  
ATOM   8753  N   ARG A 569      -6.059 -67.726 -64.992  1.00 13.860          N  
ATOM   8754  CA  ARG A 569      -6.289 -68.808 -64.051  1.00 14.400          C  
ATOM   8755  C   ARG A 569      -6.038 -68.432 -62.581  1.00 14.430          C  
ATOM   8756  O   ARG A 569      -6.216 -69.276 -61.693  1.00 14.970          O  
ATOM   8757  CB  ARG A 569      -5.433 -69.997 -64.433  1.00 19.940          C  
ATOM   8758  CG  ARG A 569      -5.797 -70.633 -65.763  1.00 19.940          C  
ATOM   8759  CD  ARG A 569      -4.866 -71.723 -66.114  1.00 19.940          C  
ATOM   8760  NE  ARG A 569      -3.510 -71.231 -66.366  1.00 19.940          N  
ATOM   8761  CZ  ARG A 569      -2.417 -72.024 -66.488  1.00 19.940          C  
ATOM   8762  NH1 ARG A 569      -2.535 -73.337 -66.388  1.00 19.940          N  
ATOM   8763  NH2 ARG A 569      -1.224 -71.498 -66.703  1.00 19.940          N  
ATOM   8764  H   ARG A 569      -5.177 -67.708 -65.515  1.00 16.630          H  
ATOM   8765  HA  ARG A 569      -7.331 -69.108 -64.147  1.00 17.280          H  
ATOM   8766 1HB  ARG A 569      -4.398 -69.664 -64.509  1.00 23.930          H  
ATOM   8767 2HB  ARG A 569      -5.484 -70.762 -63.660  1.00 23.930          H  
ATOM   8768 1HG  ARG A 569      -6.802 -71.045 -65.703  1.00 23.930          H  
ATOM   8769 2HG  ARG A 569      -5.761 -69.883 -66.551  1.00 23.930          H  
ATOM   8770 1HD  ARG A 569      -4.830 -72.431 -65.288  1.00 23.930          H  
ATOM   8771 2HD  ARG A 569      -5.222 -72.223 -67.014  1.00 23.930          H  
ATOM   8772  HE  ARG A 569      -3.388 -70.213 -66.463  1.00 23.930          H  
ATOM   8773 1HH1 ARG A 569      -3.438 -73.756 -66.223  1.00 23.930          H  
ATOM   8774 2HH1 ARG A 569      -1.721 -73.929 -66.478  1.00 23.930          H  
ATOM   8775 1HH2 ARG A 569      -1.107 -70.495 -66.763  1.00 23.930          H  
ATOM   8776 2HH2 ARG A 569      -0.416 -72.097 -66.792  1.00 23.930          H  
ATOM   8777  N   GLY A 570      -5.569 -67.203 -62.318  1.00 13.960          N  
ATOM   8778  CA  GLY A 570      -5.258 -66.762 -60.962  1.00 14.020          C  
ATOM   8779  C   GLY A 570      -3.971 -67.375 -60.400  1.00 13.420          C  
ATOM   8780  O   GLY A 570      -3.849 -67.563 -59.188  1.00 13.780          O  
ATOM   8781  H   GLY A 570      -5.466 -66.521 -63.075  1.00 16.750          H  
ATOM   8782 1HA  GLY A 570      -5.166 -65.675 -60.966  1.00 16.820          H  
ATOM   8783 2HA  GLY A 570      -6.093 -67.004 -60.308  1.00 16.820          H  
ATOM   8784  N   GLN A 571      -3.032 -67.728 -61.274  1.00 12.600          N  
ATOM   8785  CA  GLN A 571      -1.793 -68.371 -60.870  1.00 12.020          C  
ATOM   8786  C   GLN A 571      -0.651 -67.377 -60.803  1.00 11.360          C  
ATOM   8787  O   GLN A 571      -0.691 -66.333 -61.452  1.00 11.180          O  
ATOM   8788  CB  GLN A 571      -1.447 -69.476 -61.864  1.00 17.060          C  
ATOM   8789  CG  GLN A 571      -2.557 -70.476 -62.044  1.00 17.060          C  
ATOM   8790  CD  GLN A 571      -2.890 -71.190 -60.791  1.00 17.060          C  
ATOM   8791  OE1 GLN A 571      -2.019 -71.822 -60.182  1.00 17.060          O  
ATOM   8792  NE2 GLN A 571      -4.144 -71.098 -60.370  1.00 17.060          N  
ATOM   8793  H   GLN A 571      -3.155 -67.513 -62.264  1.00 15.120          H  
ATOM   8794  HA  GLN A 571      -1.925 -68.800 -59.876  1.00 14.420          H  
ATOM   8795 1HB  GLN A 571      -1.226 -69.034 -62.829  1.00 20.470          H  
ATOM   8796 2HB  GLN A 571      -0.553 -70.002 -61.532  1.00 20.470          H  
ATOM   8797 1HG  GLN A 571      -3.440 -69.944 -62.355  1.00 20.470          H  
ATOM   8798 2HG  GLN A 571      -2.272 -71.204 -62.800  1.00 20.470          H  
ATOM   8799 1HE2 GLN A 571      -4.425 -71.553 -59.526  1.00 20.470          H  
ATOM   8800 2HE2 GLN A 571      -4.839 -70.539 -60.892  1.00 20.470          H  
ATOM   8801  N   ASP A 572       0.382 -67.720 -60.037  1.00 11.140          N  
ATOM   8802  CA  ASP A 572       1.596 -66.909 -59.962  1.00 10.690          C  
ATOM   8803  C   ASP A 572       2.245 -66.824 -61.330  1.00 10.080          C  
ATOM   8804  O   ASP A 572       2.179 -67.781 -62.105  1.00 10.230          O  
ATOM   8805  CB  ASP A 572       2.615 -67.513 -58.997  1.00 15.150          C  
ATOM   8806  CG  ASP A 572       2.245 -67.428 -57.526  1.00 15.150          C  
ATOM   8807  OD1 ASP A 572       1.313 -66.749 -57.163  1.00 15.150          O  
ATOM   8808  OD2 ASP A 572       2.922 -68.080 -56.773  1.00 15.150          O  
ATOM   8809  H   ASP A 572       0.328 -68.570 -59.495  1.00 13.370          H  
ATOM   8810  HA  ASP A 572       1.337 -65.899 -59.638  1.00 12.830          H  
ATOM   8811 1HB  ASP A 572       2.769 -68.560 -59.252  1.00 18.180          H  
ATOM   8812 2HB  ASP A 572       3.578 -67.010 -59.138  1.00 18.180          H  
ATOM   8813  N   MET A 573       2.915 -65.711 -61.601  1.00  9.560          N  
ATOM   8814  CA  MET A 573       3.589 -65.528 -62.888  1.00  9.050          C  
ATOM   8815  C   MET A 573       4.825 -66.360 -63.182  1.00  8.310          C  
ATOM   8816  O   MET A 573       5.508 -66.877 -62.294  1.00  8.160          O  
ATOM   8817  CB  MET A 573       4.008 -64.087 -63.069  1.00 12.870          C  
ATOM   8818  CG  MET A 573       2.934 -63.111 -63.213  1.00 12.870          C  
ATOM   8819  SD  MET A 573       1.962 -63.336 -64.709  1.00 12.870          S  
ATOM   8820  CE  MET A 573       0.463 -64.047 -64.054  1.00 12.870          C  
ATOM   8821  H   MET A 573       2.907 -64.951 -60.909  1.00 11.470          H  
ATOM   8822  HA  MET A 573       2.868 -65.780 -63.661  1.00 10.860          H  
ATOM   8823 1HB  MET A 573       4.599 -63.779 -62.207  1.00 15.450          H  
ATOM   8824 2HB  MET A 573       4.651 -64.006 -63.937  1.00 15.450          H  
ATOM   8825 1HG  MET A 573       2.272 -63.145 -62.350  1.00 15.450          H  
ATOM   8826 2HG  MET A 573       3.403 -62.159 -63.256  1.00 15.450          H  
ATOM   8827 1HE  MET A 573      -0.204 -64.229 -64.869  1.00 15.450          H  
ATOM   8828 2HE  MET A 573       0.666 -64.979 -63.534  1.00 15.450          H  
ATOM   8829 3HE  MET A 573      -0.000 -63.345 -63.357  1.00 15.450          H  
ATOM   8830  N   ALA A 574       5.095 -66.416 -64.486  1.00  8.060          N  
ATOM   8831  CA  ALA A 574       6.239 -67.021 -65.141  1.00  7.530          C  
ATOM   8832  C   ALA A 574       7.479 -66.264 -64.702  1.00  6.390          C  
ATOM   8833  O   ALA A 574       7.341 -65.124 -64.273  1.00  6.120          O  
ATOM   8834  CB  ALA A 574       6.061 -66.946 -66.658  1.00 10.750          C  
ATOM   8835  H   ALA A 574       4.418 -65.965 -65.089  1.00  9.670          H  
ATOM   8836  HA  ALA A 574       6.301 -68.055 -64.819  1.00  9.040          H  
ATOM   8837 1HB  ALA A 574       6.899 -67.388 -67.173  1.00 12.900          H  
ATOM   8838 2HB  ALA A 574       5.156 -67.471 -66.943  1.00 12.900          H  
ATOM   8839 3HB  ALA A 574       5.977 -65.902 -66.956  1.00 12.900          H  
ATOM   8840  N   PRO A 575       8.697 -66.829 -64.771  1.00  6.000          N  
ATOM   8841  CA  PRO A 575       9.907 -66.124 -64.403  1.00  5.190          C  
ATOM   8842  C   PRO A 575       9.916 -64.822 -65.181  1.00  4.550          C  
ATOM   8843  O   PRO A 575       9.645 -64.827 -66.384  1.00  4.700          O  
ATOM   8844  CB  PRO A 575      10.978 -67.086 -64.907  1.00  7.790          C  
ATOM   8845  CG  PRO A 575      10.331 -68.457 -64.794  1.00  7.790          C  
ATOM   8846  CD  PRO A 575       8.896 -68.227 -65.198  1.00  7.790          C  
ATOM   8847  HA  PRO A 575       9.945 -65.956 -63.326  1.00  6.230          H  
ATOM   8848 1HB  PRO A 575      11.252 -66.833 -65.940  1.00  9.340          H  
ATOM   8849 2HB  PRO A 575      11.865 -66.973 -64.313  1.00  9.340          H  
ATOM   8850 1HG  PRO A 575      10.834 -69.177 -65.456  1.00  9.340          H  
ATOM   8851 2HG  PRO A 575      10.429 -68.841 -63.775  1.00  9.340          H  
ATOM   8852 1HD  PRO A 575       8.782 -68.333 -66.284  1.00  9.340          H  
ATOM   8853 2HD  PRO A 575       8.266 -68.926 -64.634  1.00  9.340          H  
ATOM   8854  N   LEU A 576      10.255 -63.726 -64.495  1.00  4.150          N  
ATOM   8855  CA  LEU A 576      10.195 -62.417 -65.117  1.00  3.620          C  
ATOM   8856  C   LEU A 576      11.532 -61.720 -65.391  1.00  2.940          C  
ATOM   8857  O   LEU A 576      12.430 -61.781 -64.553  1.00  3.140          O  
ATOM   8858  CB  LEU A 576       9.384 -61.512 -64.192  1.00  5.280          C  
ATOM   8859  CG  LEU A 576       7.978 -61.956 -63.825  1.00  5.280          C  
ATOM   8860  CD1 LEU A 576       7.419 -60.932 -62.833  1.00  5.280          C  
ATOM   8861  CD2 LEU A 576       7.095 -62.094 -65.087  1.00  5.280          C  
ATOM   8862  H   LEU A 576      10.491 -63.798 -63.516  1.00  4.980          H  
ATOM   8863  HA  LEU A 576       9.672 -62.564 -66.031  1.00  4.340          H  
ATOM   8864 1HB  LEU A 576       9.912 -61.453 -63.255  1.00  6.340          H  
ATOM   8865 2HB  LEU A 576       9.329 -60.509 -64.617  1.00  6.340          H  
ATOM   8866  HG  LEU A 576       8.018 -62.918 -63.318  1.00  6.340          H  
ATOM   8867 1HD1 LEU A 576       6.417 -61.236 -62.524  1.00  6.340          H  
ATOM   8868 2HD1 LEU A 576       8.062 -60.876 -61.955  1.00  6.340          H  
ATOM   8869 3HD1 LEU A 576       7.370 -59.950 -63.303  1.00  6.340          H  
ATOM   8870 1HD2 LEU A 576       6.102 -62.403 -64.793  1.00  6.340          H  
ATOM   8871 2HD2 LEU A 576       7.036 -61.141 -65.604  1.00  6.340          H  
ATOM   8872 3HD2 LEU A 576       7.500 -62.842 -65.746  1.00  6.340          H  
ATOM   8873  N   PRO A 577      11.631 -60.939 -66.496  1.00  2.700          N  
ATOM   8874  CA  PRO A 577      12.715 -60.065 -66.917  1.00  2.480          C  
ATOM   8875  C   PRO A 577      12.729 -58.752 -66.147  1.00  2.050          C  
ATOM   8876  O   PRO A 577      11.742 -58.405 -65.498  1.00  2.260          O  
ATOM   8877  CB  PRO A 577      12.378 -59.822 -68.379  1.00  3.720          C  
ATOM   8878  CG  PRO A 577      10.906 -59.853 -68.426  1.00  3.720          C  
ATOM   8879  CD  PRO A 577      10.523 -60.928 -67.466  1.00  3.720          C  
ATOM   8880  HA  PRO A 577      13.675 -60.598 -66.808  1.00  2.980          H  
ATOM   8881 1HB  PRO A 577      12.801 -58.857 -68.710  1.00  4.460          H  
ATOM   8882 2HB  PRO A 577      12.793 -60.623 -68.991  1.00  4.460          H  
ATOM   8883 1HG  PRO A 577      10.497 -58.868 -68.136  1.00  4.460          H  
ATOM   8884 2HG  PRO A 577      10.561 -60.059 -69.447  1.00  4.460          H  
ATOM   8885 1HD  PRO A 577       9.556 -60.650 -67.013  1.00  4.460          H  
ATOM   8886 2HD  PRO A 577      10.513 -61.877 -68.006  1.00  4.460          H  
ATOM   8887  N   MET A 578      13.816 -58.005 -66.251  1.00  2.210          N  
ATOM   8888  CA  MET A 578      13.902 -56.666 -65.669  1.00  2.220          C  
ATOM   8889  C   MET A 578      13.267 -55.652 -66.607  1.00  1.610          C  
ATOM   8890  O   MET A 578      13.284 -55.866 -67.819  1.00  2.150          O  
ATOM   8891  CB  MET A 578      15.361 -56.322 -65.419  1.00  3.100          C  
ATOM   8892  CG  MET A 578      16.053 -57.315 -64.515  1.00  3.100          C  
ATOM   8893  SD  MET A 578      15.265 -57.462 -62.929  1.00  3.100          S  
ATOM   8894  CE  MET A 578      15.619 -55.924 -62.157  1.00  3.100          C  
ATOM   8895  H   MET A 578      14.605 -58.353 -66.772  1.00  2.650          H  
ATOM   8896  HA  MET A 578      13.354 -56.643 -64.736  1.00  2.660          H  
ATOM   8897 1HB  MET A 578      15.900 -56.329 -66.364  1.00  3.720          H  
ATOM   8898 2HB  MET A 578      15.448 -55.320 -65.007  1.00  3.720          H  
ATOM   8899 1HG  MET A 578      16.069 -58.297 -64.982  1.00  3.720          H  
ATOM   8900 2HG  MET A 578      17.088 -57.010 -64.357  1.00  3.720          H  
ATOM   8901 1HE  MET A 578      15.196 -55.929 -61.157  1.00  3.720          H  
ATOM   8902 2HE  MET A 578      16.699 -55.800 -62.088  1.00  3.720          H  
ATOM   8903 3HE  MET A 578      15.191 -55.106 -62.729  1.00  3.720          H  
ATOM   8904  N   LEU A 579      12.689 -54.560 -66.072  1.00  1.390          N  
ATOM   8905  CA  LEU A 579      12.160 -53.514 -66.950  1.00  1.500          C  
ATOM   8906  C   LEU A 579      12.959 -52.220 -66.822  1.00  1.280          C  
ATOM   8907  O   LEU A 579      13.195 -51.544 -67.830  1.00  1.400          O  
ATOM   8908  CB  LEU A 579      10.694 -53.161 -66.627  1.00  2.060          C  
ATOM   8909  CG  LEU A 579       9.974 -52.092 -67.602  1.00  2.060          C  
ATOM   8910  CD1 LEU A 579       9.805 -52.683 -68.994  1.00  2.060          C  
ATOM   8911  CD2 LEU A 579       8.646 -51.642 -66.997  1.00  2.060          C  
ATOM   8912  H   LEU A 579      12.656 -54.418 -65.060  1.00  1.670          H  
ATOM   8913  HA  LEU A 579      12.240 -53.859 -67.976  1.00  1.800          H  
ATOM   8914 1HB  LEU A 579      10.105 -54.079 -66.641  1.00  2.470          H  
ATOM   8915 2HB  LEU A 579      10.670 -52.755 -65.628  1.00  2.470          H  
ATOM   8916  HG  LEU A 579      10.609 -51.224 -67.731  1.00  2.470          H  
ATOM   8917 1HD1 LEU A 579       9.338 -51.939 -69.654  1.00  2.470          H  
ATOM   8918 2HD1 LEU A 579      10.775 -52.951 -69.412  1.00  2.470          H  
ATOM   8919 3HD1 LEU A 579       9.175 -53.568 -68.943  1.00  2.470          H  
ATOM   8920 1HD2 LEU A 579       8.174 -50.910 -67.657  1.00  2.470          H  
ATOM   8921 2HD2 LEU A 579       7.981 -52.494 -66.871  1.00  2.470          H  
ATOM   8922 3HD2 LEU A 579       8.836 -51.186 -66.046  1.00  2.470          H  
ATOM   8923  N   VAL A 580      13.282 -51.822 -65.571  1.00  1.070          N  
ATOM   8924  CA  VAL A 580      13.966 -50.540 -65.375  1.00  1.010          C  
ATOM   8925  C   VAL A 580      15.137 -50.637 -64.372  1.00  0.850          C  
ATOM   8926  O   VAL A 580      15.064 -51.373 -63.379  1.00  0.810          O  
ATOM   8927  CB  VAL A 580      12.969 -49.432 -64.917  1.00  1.440          C  
ATOM   8928  CG1 VAL A 580      13.691 -48.071 -64.811  1.00  1.440          C  
ATOM   8929  CG2 VAL A 580      11.784 -49.362 -65.834  1.00  1.440          C  
ATOM   8930  H   VAL A 580      13.053 -52.417 -64.767  1.00  1.280          H  
ATOM   8931  HA  VAL A 580      14.383 -50.230 -66.335  1.00  1.210          H  
ATOM   8932  HB  VAL A 580      12.610 -49.664 -63.956  1.00  1.730          H  
ATOM   8933 1HG1 VAL A 580      12.993 -47.307 -64.478  1.00  1.730          H  
ATOM   8934 2HG1 VAL A 580      14.502 -48.120 -64.114  1.00  1.730          H  
ATOM   8935 3HG1 VAL A 580      14.079 -47.806 -65.780  1.00  1.730          H  
ATOM   8936 1HG2 VAL A 580      11.131 -48.601 -65.486  1.00  1.730          H  
ATOM   8937 2HG2 VAL A 580      12.077 -49.142 -66.833  1.00  1.730          H  
ATOM   8938 3HG2 VAL A 580      11.278 -50.299 -65.810  1.00  1.730          H  
ATOM   8939  N   VAL A 581      16.220 -49.943 -64.702  1.00  0.840          N  
ATOM   8940  CA  VAL A 581      17.403 -49.805 -63.861  1.00  0.780          C  
ATOM   8941  C   VAL A 581      17.723 -48.337 -63.586  1.00  0.760          C  
ATOM   8942  O   VAL A 581      17.780 -47.528 -64.511  1.00  0.740          O  
ATOM   8943  CB  VAL A 581      18.584 -50.553 -64.526  1.00  1.120          C  
ATOM   8944  CG1 VAL A 581      18.697 -50.186 -65.938  1.00  1.120          C  
ATOM   8945  CG2 VAL A 581      19.907 -50.172 -63.873  1.00  1.120          C  
ATOM   8946  H   VAL A 581      16.186 -49.425 -65.586  1.00  1.010          H  
ATOM   8947  HA  VAL A 581      17.196 -50.284 -62.906  1.00  0.940          H  
ATOM   8948  HB  VAL A 581      18.406 -51.620 -64.455  1.00  1.340          H  
ATOM   8949 1HG1 VAL A 581      19.516 -50.729 -66.388  1.00  1.340          H  
ATOM   8950 2HG1 VAL A 581      17.791 -50.433 -66.448  1.00  1.340          H  
ATOM   8951 3HG1 VAL A 581      18.869 -49.146 -66.014  1.00  1.340          H  
ATOM   8952 1HG2 VAL A 581      20.695 -50.726 -64.374  1.00  1.340          H  
ATOM   8953 2HG2 VAL A 581      20.084 -49.103 -63.988  1.00  1.340          H  
ATOM   8954 3HG2 VAL A 581      19.919 -50.405 -62.820  1.00  1.340          H  
ATOM   8955  N   VAL A 582      17.910 -47.992 -62.322  1.00  0.780          N  
ATOM   8956  CA  VAL A 582      18.230 -46.604 -61.986  1.00  0.800          C  
ATOM   8957  C   VAL A 582      19.443 -46.512 -61.093  1.00  0.870          C  
ATOM   8958  O   VAL A 582      19.618 -47.316 -60.181  1.00  0.900          O  
ATOM   8959  CB  VAL A 582      17.034 -45.844 -61.366  1.00  1.110          C  
ATOM   8960  CG1 VAL A 582      17.430 -44.372 -60.988  1.00  1.110          C  
ATOM   8961  CG2 VAL A 582      15.885 -45.838 -62.392  1.00  1.110          C  
ATOM   8962  H   VAL A 582      17.854 -48.728 -61.604  1.00  0.940          H  
ATOM   8963  HA  VAL A 582      18.475 -46.087 -62.909  1.00  0.960          H  
ATOM   8964  HB  VAL A 582      16.726 -46.334 -60.458  1.00  1.330          H  
ATOM   8965 1HG1 VAL A 582      16.581 -43.869 -60.579  1.00  1.330          H  
ATOM   8966 2HG1 VAL A 582      18.228 -44.357 -60.250  1.00  1.330          H  
ATOM   8967 3HG1 VAL A 582      17.760 -43.840 -61.876  1.00  1.330          H  
ATOM   8968 1HG2 VAL A 582      15.025 -45.314 -61.988  1.00  1.330          H  
ATOM   8969 2HG2 VAL A 582      16.188 -45.381 -63.277  1.00  1.330          H  
ATOM   8970 3HG2 VAL A 582      15.616 -46.843 -62.624  1.00  1.330          H  
ATOM   8971  N   ILE A 583      20.299 -45.563 -61.413  1.00  0.930          N  
ATOM   8972  CA  ILE A 583      21.506 -45.280 -60.673  1.00  1.040          C  
ATOM   8973  C   ILE A 583      21.305 -43.982 -59.897  1.00  1.200          C  
ATOM   8974  O   ILE A 583      21.005 -42.945 -60.485  1.00  1.370          O  
ATOM   8975  CB  ILE A 583      22.672 -45.211 -61.666  1.00  1.410          C  
ATOM   8976  CG1 ILE A 583      22.785 -46.579 -62.424  1.00  1.410          C  
ATOM   8977  CG2 ILE A 583      23.974 -44.912 -60.966  1.00  1.410          C  
ATOM   8978  CD1 ILE A 583      22.008 -46.726 -63.753  1.00  1.410          C  
ATOM   8979  H   ILE A 583      20.072 -44.980 -62.225  1.00  1.120          H  
ATOM   8980  HA  ILE A 583      21.673 -46.057 -59.947  1.00  1.250          H  
ATOM   8981  HB  ILE A 583      22.472 -44.444 -62.371  1.00  1.690          H  
ATOM   8982 1HG1 ILE A 583      23.825 -46.760 -62.621  1.00  1.690          H  
ATOM   8983 2HG1 ILE A 583      22.411 -47.348 -61.776  1.00  1.690          H  
ATOM   8984 1HG2 ILE A 583      24.787 -44.862 -61.693  1.00  1.690          H  
ATOM   8985 2HG2 ILE A 583      23.919 -43.956 -60.436  1.00  1.690          H  
ATOM   8986 3HG2 ILE A 583      24.167 -45.704 -60.272  1.00  1.690          H  
ATOM   8987 1HD1 ILE A 583      22.177 -47.701 -64.155  1.00  1.690          H  
ATOM   8988 2HD1 ILE A 583      20.949 -46.593 -63.634  1.00  1.690          H  
ATOM   8989 3HD1 ILE A 583      22.354 -46.021 -64.442  1.00  1.690          H  
ATOM   8990  N   ASP A 584      21.471 -44.024 -58.574  1.00  1.190          N  
ATOM   8991  CA  ASP A 584      21.155 -42.847 -57.759  1.00  1.350          C  
ATOM   8992  C   ASP A 584      22.287 -42.296 -56.874  1.00  1.410          C  
ATOM   8993  O   ASP A 584      22.667 -42.909 -55.867  1.00  1.620          O  
ATOM   8994  CB  ASP A 584      19.900 -43.139 -56.908  1.00  1.830          C  
ATOM   8995  CG  ASP A 584      19.388 -41.928 -56.086  1.00  1.830          C  
ATOM   8996  OD1 ASP A 584      20.088 -40.959 -55.982  1.00  1.830          O  
ATOM   8997  OD2 ASP A 584      18.296 -42.002 -55.563  1.00  1.830          O  
ATOM   8998  H   ASP A 584      21.767 -44.900 -58.137  1.00  1.430          H  
ATOM   8999  HA  ASP A 584      20.876 -42.055 -58.434  1.00  1.620          H  
ATOM   9000 1HB  ASP A 584      19.095 -43.464 -57.569  1.00  2.190          H  
ATOM   9001 2HB  ASP A 584      20.102 -43.974 -56.222  1.00  2.190          H  
ATOM   9002  N   GLU A 585      22.864 -41.180 -57.337  1.00  1.490          N  
ATOM   9003  CA  GLU A 585      23.900 -40.403 -56.672  1.00  1.590          C  
ATOM   9004  C   GLU A 585      23.947 -39.010 -57.326  1.00  1.970          C  
ATOM   9005  O   GLU A 585      24.459 -38.851 -58.429  1.00  2.440          O  
ATOM   9006  CB  GLU A 585      25.253 -41.098 -56.752  1.00  2.190          C  
ATOM   9007  CG  GLU A 585      26.351 -40.455 -55.943  1.00  2.190          C  
ATOM   9008  CD  GLU A 585      27.647 -41.157 -56.082  1.00  2.190          C  
ATOM   9009  OE1 GLU A 585      27.737 -41.951 -56.952  1.00  2.190          O  
ATOM   9010  OE2 GLU A 585      28.562 -40.893 -55.357  1.00  2.190          O  
ATOM   9011  H   GLU A 585      22.471 -40.809 -58.183  1.00  1.790          H  
ATOM   9012  HA  GLU A 585      23.633 -40.285 -55.632  1.00  1.910          H  
ATOM   9013 1HB  GLU A 585      25.140 -42.061 -56.336  1.00  2.620          H  
ATOM   9014 2HB  GLU A 585      25.565 -41.215 -57.785  1.00  2.620          H  
ATOM   9015 1HG  GLU A 585      26.462 -39.423 -56.212  1.00  2.620          H  
ATOM   9016 2HG  GLU A 585      26.059 -40.495 -54.919  1.00  2.620          H  
ATOM   9017  N   PHE A 586      23.561 -37.960 -56.619  1.00  2.570          N  
ATOM   9018  CA  PHE A 586      23.458 -36.627 -57.245  1.00  3.400          C  
ATOM   9019  C   PHE A 586      24.692 -35.769 -56.987  1.00  3.410          C  
ATOM   9020  O   PHE A 586      24.648 -34.531 -56.972  1.00  4.300          O  
ATOM   9021  CB  PHE A 586      22.188 -35.925 -56.789  1.00  4.430          C  
ATOM   9022  CG  PHE A 586      20.906 -36.616 -57.271  1.00  4.430          C  
ATOM   9023  CD1 PHE A 586      20.242 -37.530 -56.463  1.00  4.430          C  
ATOM   9024  CD2 PHE A 586      20.357 -36.338 -58.523  1.00  4.430          C  
ATOM   9025  CE1 PHE A 586      19.085 -38.150 -56.887  1.00  4.430          C  
ATOM   9026  CE2 PHE A 586      19.185 -36.961 -58.939  1.00  4.430          C  
ATOM   9027  CZ  PHE A 586      18.557 -37.868 -58.119  1.00  4.430          C  
ATOM   9028  H   PHE A 586      23.222 -38.098 -55.679  1.00  3.080          H  
ATOM   9029  HA  PHE A 586      23.373 -36.767 -58.323  1.00  4.080          H  
ATOM   9030 1HB  PHE A 586      22.163 -35.863 -55.709  1.00  5.310          H  
ATOM   9031 2HB  PHE A 586      22.194 -34.908 -57.181  1.00  5.310          H  
ATOM   9032  HD1 PHE A 586      20.637 -37.773 -55.487  1.00  5.310          H  
ATOM   9033  HD2 PHE A 586      20.857 -35.620 -59.182  1.00  5.310          H  
ATOM   9034  HE1 PHE A 586      18.591 -38.880 -56.231  1.00  5.310          H  
ATOM   9035  HE2 PHE A 586      18.765 -36.741 -59.912  1.00  5.310          H  
ATOM   9036  HZ  PHE A 586      17.643 -38.363 -58.445  1.00  5.310          H  
ATOM   9037  N   TYR A 587      25.776 -36.488 -56.764  1.00  2.560          N  
ATOM   9038  CA  TYR A 587      27.132 -36.021 -56.584  1.00  2.390          C  
ATOM   9039  C   TYR A 587      28.060 -37.014 -57.291  1.00  2.040          C  
ATOM   9040  O   TYR A 587      29.268 -37.022 -57.055  1.00  2.310          O  
ATOM   9041  CB  TYR A 587      27.454 -35.815 -55.105  1.00  3.410          C  
ATOM   9042  CG  TYR A 587      27.275 -36.995 -54.222  1.00  3.410          C  
ATOM   9043  CD1 TYR A 587      28.337 -37.827 -53.978  1.00  3.410          C  
ATOM   9044  CD2 TYR A 587      26.038 -37.263 -53.664  1.00  3.410          C  
ATOM   9045  CE1 TYR A 587      28.177 -38.921 -53.179  1.00  3.410          C  
ATOM   9046  CE2 TYR A 587      25.882 -38.363 -52.874  1.00  3.410          C  
ATOM   9047  CZ  TYR A 587      26.952 -39.189 -52.635  1.00  3.410          C  
ATOM   9048  OH  TYR A 587      26.808 -40.290 -51.872  1.00  3.410          O  
ATOM   9049  H   TYR A 587      25.636 -37.488 -56.752  1.00  3.070          H  
ATOM   9050  HA  TYR A 587      27.251 -35.061 -57.068  1.00  2.870          H  
ATOM   9051 1HB  TYR A 587      28.488 -35.503 -55.021  1.00  4.100          H  
ATOM   9052 2HB  TYR A 587      26.871 -35.025 -54.726  1.00  4.100          H  
ATOM   9053  HD1 TYR A 587      29.309 -37.619 -54.424  1.00  4.100          H  
ATOM   9054  HD2 TYR A 587      25.192 -36.610 -53.858  1.00  4.100          H  
ATOM   9055  HE1 TYR A 587      29.020 -39.583 -52.993  1.00  4.100          H  
ATOM   9056  HE2 TYR A 587      24.917 -38.582 -52.439  1.00  4.100          H  
ATOM   9057  HH  TYR A 587      27.633 -40.788 -51.878  1.00  4.100          H  
ATOM   9058  N   GLU A 588      27.484 -37.869 -58.163  1.00  1.810          N  
ATOM   9059  CA  GLU A 588      28.243 -38.941 -58.798  1.00  1.930          C  
ATOM   9060  C   GLU A 588      29.558 -38.566 -59.424  1.00  2.200          C  
ATOM   9061  O   GLU A 588      29.664 -37.677 -60.280  1.00  3.220          O  
ATOM   9062  CB  GLU A 588      27.419 -39.618 -59.903  1.00  2.650          C  
ATOM   9063  CG  GLU A 588      28.117 -40.838 -60.569  1.00  2.650          C  
ATOM   9064  CD  GLU A 588      27.284 -41.508 -61.609  1.00  2.650          C  
ATOM   9065  OE1 GLU A 588      27.297 -41.071 -62.734  1.00  2.650          O  
ATOM   9066  OE2 GLU A 588      26.654 -42.478 -61.291  1.00  2.650          O  
ATOM   9067  H   GLU A 588      26.480 -37.837 -58.343  1.00  2.170          H  
ATOM   9068  HA  GLU A 588      28.470 -39.679 -58.042  1.00  2.320          H  
ATOM   9069 1HB  GLU A 588      26.474 -39.958 -59.502  1.00  3.180          H  
ATOM   9070 2HB  GLU A 588      27.199 -38.894 -60.682  1.00  3.180          H  
ATOM   9071 1HG  GLU A 588      29.044 -40.524 -61.045  1.00  3.180          H  
ATOM   9072 2HG  GLU A 588      28.370 -41.567 -59.791  1.00  3.180          H  
ATOM   9073  N   TRP A 589      30.549 -39.348 -59.017  1.00  1.700          N  
ATOM   9074  CA  TRP A 589      31.916 -39.290 -59.459  1.00  2.310          C  
ATOM   9075  C   TRP A 589      32.523 -40.671 -59.431  1.00  1.620          C  
ATOM   9076  O   TRP A 589      32.426 -41.386 -58.440  1.00  1.630          O  
ATOM   9077  CB  TRP A 589      32.696 -38.352 -58.538  1.00  2.990          C  
ATOM   9078  CG  TRP A 589      34.164 -38.293 -58.791  1.00  2.990          C  
ATOM   9079  CD1 TRP A 589      34.828 -37.492 -59.659  1.00  2.990          C  
ATOM   9080  CD2 TRP A 589      35.179 -39.078 -58.110  1.00  2.990          C  
ATOM   9081  NE1 TRP A 589      36.176 -37.723 -59.575  1.00  2.990          N  
ATOM   9082  CE2 TRP A 589      36.405 -38.690 -58.626  1.00  2.990          C  
ATOM   9083  CE3 TRP A 589      35.136 -40.061 -57.113  1.00  2.990          C  
ATOM   9084  CZ2 TRP A 589      37.595 -39.244 -58.180  1.00  2.990          C  
ATOM   9085  CZ3 TRP A 589      36.323 -40.612 -56.663  1.00  2.990          C  
ATOM   9086  CH2 TRP A 589      37.521 -40.211 -57.180  1.00  2.990          C  
ATOM   9087  H   TRP A 589      30.314 -40.027 -58.301  1.00  2.040          H  
ATOM   9088  HA  TRP A 589      31.942 -38.931 -60.480  1.00  2.770          H  
ATOM   9089 1HB  TRP A 589      32.292 -37.344 -58.633  1.00  3.590          H  
ATOM   9090 2HB  TRP A 589      32.537 -38.655 -57.505  1.00  3.590          H  
ATOM   9091  HD1 TRP A 589      34.367 -36.774 -60.318  1.00  3.590          H  
ATOM   9092  HE1 TRP A 589      36.890 -37.254 -60.116  1.00  3.590          H  
ATOM   9093  HE3 TRP A 589      34.182 -40.385 -56.697  1.00  3.590          H  
ATOM   9094  HZ2 TRP A 589      38.561 -38.943 -58.583  1.00  3.590          H  
ATOM   9095  HZ3 TRP A 589      36.277 -41.371 -55.885  1.00  3.590          H  
ATOM   9096  HH2 TRP A 589      38.438 -40.662 -56.808  1.00  3.590          H  
ATOM   9097  N   PHE A 590      33.194 -41.034 -60.502  1.00  1.930          N  
ATOM   9098  CA  PHE A 590      33.855 -42.316 -60.560  1.00  1.880          C  
ATOM   9099  C   PHE A 590      35.369 -42.182 -60.581  1.00  1.830          C  
ATOM   9100  O   PHE A 590      35.956 -41.468 -61.397  1.00  2.700          O  
ATOM   9101  CB  PHE A 590      33.408 -43.124 -61.766  1.00  2.650          C  
ATOM   9102  CG  PHE A 590      32.058 -43.736 -61.798  1.00  2.650          C  
ATOM   9103  CD1 PHE A 590      30.964 -43.089 -62.310  1.00  2.650          C  
ATOM   9104  CD2 PHE A 590      31.902 -45.034 -61.355  1.00  2.650          C  
ATOM   9105  CE1 PHE A 590      29.753 -43.729 -62.367  1.00  2.650          C  
ATOM   9106  CE2 PHE A 590      30.699 -45.671 -61.401  1.00  2.650          C  
ATOM   9107  CZ  PHE A 590      29.618 -45.016 -61.909  1.00  2.650          C  
ATOM   9108  H   PHE A 590      33.252 -40.402 -61.285  1.00  2.320          H  
ATOM   9109  HA  PHE A 590      33.585 -42.882 -59.668  1.00  2.260          H  
ATOM   9110 1HB  PHE A 590      33.455 -42.472 -62.595  1.00  3.180          H  
ATOM   9111 2HB  PHE A 590      34.096 -43.898 -61.917  1.00  3.180          H  
ATOM   9112  HD1 PHE A 590      31.052 -42.075 -62.675  1.00  3.180          H  
ATOM   9113  HD2 PHE A 590      32.752 -45.555 -60.957  1.00  3.180          H  
ATOM   9114  HE1 PHE A 590      28.889 -43.214 -62.782  1.00  3.180          H  
ATOM   9115  HE2 PHE A 590      30.605 -46.705 -61.036  1.00  3.180          H  
ATOM   9116  HZ  PHE A 590      28.649 -45.507 -61.957  1.00  3.180          H  
ATOM   9117  N   ARG A 591      35.998 -42.930 -59.708  1.00  1.270          N  
ATOM   9118  CA  ARG A 591      37.441 -42.964 -59.531  1.00  1.370          C  
ATOM   9119  C   ARG A 591      38.436 -43.358 -60.674  1.00  1.180          C  
ATOM   9120  O   ARG A 591      39.525 -42.786 -60.651  1.00  1.340          O  
ATOM   9121  CB  ARG A 591      37.759 -43.775 -58.283  1.00  1.880          C  
ATOM   9122  CG  ARG A 591      39.216 -43.813 -57.877  1.00  1.880          C  
ATOM   9123  CD  ARG A 591      39.415 -44.559 -56.606  1.00  1.880          C  
ATOM   9124  NE  ARG A 591      38.748 -43.910 -55.468  1.00  1.880          N  
ATOM   9125  CZ  ARG A 591      39.245 -42.862 -54.762  1.00  1.880          C  
ATOM   9126  NH1 ARG A 591      40.408 -42.328 -55.081  1.00  1.880          N  
ATOM   9127  NH2 ARG A 591      38.558 -42.368 -53.743  1.00  1.880          N  
ATOM   9128  H   ARG A 591      35.427 -43.482 -59.083  1.00  1.520          H  
ATOM   9129  HA  ARG A 591      37.713 -41.946 -59.282  1.00  1.640          H  
ATOM   9130 1HB  ARG A 591      37.210 -43.351 -57.451  1.00  2.250          H  
ATOM   9131 2HB  ARG A 591      37.432 -44.763 -58.388  1.00  2.250          H  
ATOM   9132 1HG  ARG A 591      39.795 -44.334 -58.637  1.00  2.250          H  
ATOM   9133 2HG  ARG A 591      39.592 -42.799 -57.769  1.00  2.250          H  
ATOM   9134 1HD  ARG A 591      38.993 -45.560 -56.720  1.00  2.250          H  
ATOM   9135 2HD  ARG A 591      40.477 -44.646 -56.390  1.00  2.250          H  
ATOM   9136  HE  ARG A 591      37.853 -44.289 -55.175  1.00  2.250          H  
ATOM   9137 1HH1 ARG A 591      40.943 -42.694 -55.855  1.00  2.250          H  
ATOM   9138 2HH1 ARG A 591      40.772 -41.548 -54.547  1.00  2.250          H  
ATOM   9139 1HH2 ARG A 591      37.668 -42.776 -53.487  1.00  2.250          H  
ATOM   9140 2HH2 ARG A 591      38.930 -41.588 -53.214  1.00  2.250          H  
ATOM   9141  N   ILE A 592      38.230 -44.302 -61.649  1.00  1.820          N  
ATOM   9142  CA  ILE A 592      37.140 -45.191 -62.125  1.00  2.180          C  
ATOM   9143  C   ILE A 592      36.326 -44.606 -63.304  1.00  2.010          C  
ATOM   9144  O   ILE A 592      35.853 -45.390 -64.129  1.00  2.310          O  
ATOM   9145  CB  ILE A 592      36.252 -45.887 -61.035  1.00  2.910          C  
ATOM   9146  CG1 ILE A 592      37.160 -46.852 -60.202  1.00  2.910          C  
ATOM   9147  CG2 ILE A 592      35.118 -46.719 -61.710  1.00  2.910          C  
ATOM   9148  CD1 ILE A 592      36.523 -47.427 -58.937  1.00  2.910          C  
ATOM   9149  H   ILE A 592      39.061 -44.409 -62.216  1.00  2.180          H  
ATOM   9150  HA  ILE A 592      37.642 -46.057 -62.555  1.00  2.620          H  
ATOM   9151  HB  ILE A 592      35.798 -45.223 -60.406  1.00  3.490          H  
ATOM   9152 1HG1 ILE A 592      37.445 -47.695 -60.841  1.00  3.490          H  
ATOM   9153 2HG1 ILE A 592      38.066 -46.324 -59.927  1.00  3.490          H  
ATOM   9154 1HG2 ILE A 592      34.520 -47.222 -60.963  1.00  3.490          H  
ATOM   9155 2HG2 ILE A 592      34.467 -46.101 -62.298  1.00  3.490          H  
ATOM   9156 3HG2 ILE A 592      35.572 -47.459 -62.358  1.00  3.490          H  
ATOM   9157 1HD1 ILE A 592      37.241 -48.085 -58.447  1.00  3.490          H  
ATOM   9158 2HD1 ILE A 592      36.243 -46.638 -58.254  1.00  3.490          H  
ATOM   9159 3HD1 ILE A 592      35.653 -47.997 -59.185  1.00  3.490          H  
ATOM   9160  N   MET A 593      36.185 -43.281 -63.464  1.00  1.880          N  
ATOM   9161  CA  MET A 593      35.374 -42.793 -64.586  1.00  2.140          C  
ATOM   9162  C   MET A 593      35.769 -43.356 -65.953  1.00  1.810          C  
ATOM   9163  O   MET A 593      34.864 -43.656 -66.726  1.00  1.780          O  
ATOM   9164  CB  MET A 593      35.312 -41.261 -64.633  1.00  2.890          C  
ATOM   9165  CG  MET A 593      34.322 -40.680 -65.683  1.00  2.890          C  
ATOM   9166  SD  MET A 593      32.577 -41.081 -65.347  1.00  2.890          S  
ATOM   9167  CE  MET A 593      32.087 -39.887 -64.112  1.00  2.890          C  
ATOM   9168  H   MET A 593      36.555 -42.610 -62.783  1.00  2.260          H  
ATOM   9169  HA  MET A 593      34.361 -43.140 -64.427  1.00  2.570          H  
ATOM   9170 1HB  MET A 593      35.022 -40.877 -63.664  1.00  3.470          H  
ATOM   9171 2HB  MET A 593      36.280 -40.843 -64.848  1.00  3.470          H  
ATOM   9172 1HG  MET A 593      34.424 -39.594 -65.697  1.00  3.470          H  
ATOM   9173 2HG  MET A 593      34.573 -41.042 -66.676  1.00  3.470          H  
ATOM   9174 1HE  MET A 593      31.034 -40.032 -63.856  1.00  3.470          H  
ATOM   9175 2HE  MET A 593      32.696 -39.997 -63.227  1.00  3.470          H  
ATOM   9176 3HE  MET A 593      32.220 -38.897 -64.522  1.00  3.470          H  
ATOM   9177  N   PRO A 594      37.054 -43.540 -66.333  1.00  1.670          N  
ATOM   9178  CA  PRO A 594      37.408 -44.153 -67.606  1.00  1.580          C  
ATOM   9179  C   PRO A 594      36.700 -45.510 -67.806  1.00  1.370          C  
ATOM   9180  O   PRO A 594      36.385 -45.880 -68.943  1.00  1.410          O  
ATOM   9181  CB  PRO A 594      38.928 -44.295 -67.482  1.00  2.370          C  
ATOM   9182  CG  PRO A 594      39.334 -43.136 -66.566  1.00  2.370          C  
ATOM   9183  CD  PRO A 594      38.224 -43.052 -65.546  1.00  2.370          C  
ATOM   9184  HA  PRO A 594      37.146 -43.461 -68.424  1.00  1.900          H  
ATOM   9185 1HB  PRO A 594      39.174 -45.283 -67.066  1.00  2.840          H  
ATOM   9186 2HB  PRO A 594      39.392 -44.243 -68.478  1.00  2.840          H  
ATOM   9187 1HG  PRO A 594      40.317 -43.338 -66.108  1.00  2.840          H  
ATOM   9188 2HG  PRO A 594      39.442 -42.210 -67.150  1.00  2.840          H  
ATOM   9189 1HD  PRO A 594      38.476 -43.727 -64.727  1.00  2.840          H  
ATOM   9190 2HD  PRO A 594      38.105 -42.024 -65.212  1.00  2.840          H  
ATOM   9191  N   THR A 595      36.445 -46.238 -66.695  1.00  1.280          N  
ATOM   9192  CA  THR A 595      35.774 -47.519 -66.741  1.00  1.230          C  
ATOM   9193  C   THR A 595      34.319 -47.229 -67.036  1.00  1.170          C  
ATOM   9194  O   THR A 595      33.717 -47.846 -67.915  1.00  1.150          O  
ATOM   9195  CB  THR A 595      35.898 -48.298 -65.404  1.00  1.740          C  
ATOM   9196  OG1 THR A 595      37.287 -48.563 -65.082  1.00  1.740          O  
ATOM   9197  CG2 THR A 595      35.205 -49.579 -65.557  1.00  1.740          C  
ATOM   9198  H   THR A 595      36.705 -45.930 -65.765  1.00  1.540          H  
ATOM   9199  HA  THR A 595      36.185 -48.122 -67.545  1.00  1.480          H  
ATOM   9200  HB  THR A 595      35.439 -47.752 -64.602  1.00  2.090          H  
ATOM   9201  HG1 THR A 595      37.336 -49.057 -64.207  1.00  2.090          H  
ATOM   9202 1HG2 THR A 595      35.278 -50.152 -64.644  1.00  2.090          H  
ATOM   9203 2HG2 THR A 595      34.155 -49.417 -65.783  1.00  2.090          H  
ATOM   9204 3HG2 THR A 595      35.661 -50.139 -66.362  1.00  2.090          H  
ATOM   9205  N   ALA A 596      33.755 -46.264 -66.309  1.00  1.200          N  
ATOM   9206  CA  ALA A 596      32.348 -45.914 -66.478  1.00  1.210          C  
ATOM   9207  C   ALA A 596      32.085 -45.505 -67.922  1.00  1.170          C  
ATOM   9208  O   ALA A 596      31.043 -45.846 -68.475  1.00  1.170          O  
ATOM   9209  CB  ALA A 596      31.944 -44.801 -65.531  1.00  1.690          C  
ATOM   9210  H   ALA A 596      34.345 -45.798 -65.609  1.00  1.440          H  
ATOM   9211  HA  ALA A 596      31.750 -46.792 -66.264  1.00  1.450          H  
ATOM   9212 1HB  ALA A 596      30.893 -44.573 -65.660  1.00  2.030          H  
ATOM   9213 2HB  ALA A 596      32.124 -45.110 -64.508  1.00  2.030          H  
ATOM   9214 3HB  ALA A 596      32.529 -43.935 -65.752  1.00  2.030          H  
ATOM   9215  N   VAL A 597      33.037 -44.827 -68.562  1.00  1.230          N  
ATOM   9216  CA  VAL A 597      32.818 -44.428 -69.944  1.00  1.310          C  
ATOM   9217  C   VAL A 597      32.678 -45.673 -70.837  1.00  1.200          C  
ATOM   9218  O   VAL A 597      31.719 -45.761 -71.614  1.00  1.190          O  
ATOM   9219  CB  VAL A 597      33.969 -43.533 -70.462  1.00  1.800          C  
ATOM   9220  CG1 VAL A 597      33.815 -43.282 -71.964  1.00  1.800          C  
ATOM   9221  CG2 VAL A 597      33.975 -42.202 -69.725  1.00  1.800          C  
ATOM   9222  H   VAL A 597      33.872 -44.548 -68.037  1.00  1.480          H  
ATOM   9223  HA  VAL A 597      31.891 -43.855 -69.993  1.00  1.570          H  
ATOM   9224  HB  VAL A 597      34.919 -44.048 -70.296  1.00  2.160          H  
ATOM   9225 1HG1 VAL A 597      34.637 -42.667 -72.302  1.00  2.160          H  
ATOM   9226 2HG1 VAL A 597      33.830 -44.223 -72.517  1.00  2.160          H  
ATOM   9227 3HG1 VAL A 597      32.871 -42.773 -72.152  1.00  2.160          H  
ATOM   9228 1HG2 VAL A 597      34.796 -41.586 -70.087  1.00  2.160          H  
ATOM   9229 2HG2 VAL A 597      33.047 -41.696 -69.908  1.00  2.160          H  
ATOM   9230 3HG2 VAL A 597      34.093 -42.369 -68.667  1.00  2.160          H  
ATOM   9231  N   ASP A 598      33.603 -46.649 -70.714  1.00  1.170          N  
ATOM   9232  CA  ASP A 598      33.491 -47.870 -71.523  1.00  1.180          C  
ATOM   9233  C   ASP A 598      32.191 -48.627 -71.224  1.00  1.040          C  
ATOM   9234  O   ASP A 598      31.550 -49.186 -72.131  1.00  1.060          O  
ATOM   9235  CB  ASP A 598      34.662 -48.840 -71.271  1.00  1.650          C  
ATOM   9236  CG  ASP A 598      36.037 -48.442 -71.876  1.00  1.650          C  
ATOM   9237  OD1 ASP A 598      36.106 -47.578 -72.717  1.00  1.650          O  
ATOM   9238  OD2 ASP A 598      37.005 -49.054 -71.486  1.00  1.650          O  
ATOM   9239  H   ASP A 598      34.404 -46.511 -70.081  1.00  1.400          H  
ATOM   9240  HA  ASP A 598      33.489 -47.584 -72.576  1.00  1.420          H  
ATOM   9241 1HB  ASP A 598      34.790 -48.951 -70.188  1.00  1.980          H  
ATOM   9242 2HB  ASP A 598      34.395 -49.821 -71.661  1.00  1.980          H  
ATOM   9243  N   VAL A 599      31.792 -48.627 -69.947  1.00  0.970          N  
ATOM   9244  CA  VAL A 599      30.575 -49.313 -69.555  1.00  0.940          C  
ATOM   9245  C   VAL A 599      29.365 -48.674 -70.163  1.00  0.860          C  
ATOM   9246  O   VAL A 599      28.539 -49.400 -70.706  1.00  0.820          O  
ATOM   9247  CB  VAL A 599      30.399 -49.380 -68.039  1.00  1.330          C  
ATOM   9248  CG1 VAL A 599      28.972 -49.937 -67.677  1.00  1.330          C  
ATOM   9249  CG2 VAL A 599      31.457 -50.274 -67.517  1.00  1.330          C  
ATOM   9250  H   VAL A 599      32.386 -48.175 -69.247  1.00  1.160          H  
ATOM   9251  HA  VAL A 599      30.636 -50.335 -69.915  1.00  1.130          H  
ATOM   9252  HB  VAL A 599      30.504 -48.389 -67.615  1.00  1.590          H  
ATOM   9253 1HG1 VAL A 599      28.843 -50.005 -66.621  1.00  1.590          H  
ATOM   9254 2HG1 VAL A 599      28.202 -49.283 -68.066  1.00  1.590          H  
ATOM   9255 3HG1 VAL A 599      28.851 -50.932 -68.110  1.00  1.590          H  
ATOM   9256 1HG2 VAL A 599      31.397 -50.342 -66.471  1.00  1.590          H  
ATOM   9257 2HG2 VAL A 599      31.348 -51.269 -67.948  1.00  1.590          H  
ATOM   9258 3HG2 VAL A 599      32.431 -49.890 -67.773  1.00  1.590          H  
ATOM   9259  N   LEU A 600      29.272 -47.342 -70.157  1.00  0.920          N  
ATOM   9260  CA  LEU A 600      28.103 -46.708 -70.739  1.00  0.980          C  
ATOM   9261  C   LEU A 600      28.002 -47.024 -72.218  1.00  1.000          C  
ATOM   9262  O   LEU A 600      26.908 -47.300 -72.712  1.00  1.050          O  
ATOM   9263  CB  LEU A 600      28.131 -45.179 -70.549  1.00  1.350          C  
ATOM   9264  CG  LEU A 600      27.375 -44.543 -69.314  1.00  1.350          C  
ATOM   9265  CD1 LEU A 600      25.881 -44.848 -69.370  1.00  1.350          C  
ATOM   9266  CD2 LEU A 600      28.008 -45.024 -68.012  1.00  1.350          C  
ATOM   9267  H   LEU A 600      29.984 -46.784 -69.676  1.00  1.100          H  
ATOM   9268  HA  LEU A 600      27.233 -47.092 -70.255  1.00  1.180          H  
ATOM   9269 1HB  LEU A 600      29.184 -44.885 -70.458  1.00  1.620          H  
ATOM   9270 2HB  LEU A 600      27.744 -44.714 -71.447  1.00  1.620          H  
ATOM   9271  HG  LEU A 600      27.456 -43.475 -69.383  1.00  1.620          H  
ATOM   9272 1HD1 LEU A 600      25.387 -44.360 -68.543  1.00  1.620          H  
ATOM   9273 2HD1 LEU A 600      25.483 -44.463 -70.290  1.00  1.620          H  
ATOM   9274 3HD1 LEU A 600      25.689 -45.900 -69.315  1.00  1.620          H  
ATOM   9275 1HD2 LEU A 600      27.517 -44.547 -67.185  1.00  1.620          H  
ATOM   9276 2HD2 LEU A 600      27.922 -46.104 -67.921  1.00  1.620          H  
ATOM   9277 3HD2 LEU A 600      29.039 -44.743 -67.996  1.00  1.620          H  
ATOM   9278  N   ASP A 601      29.108 -47.086 -72.952  1.00  1.050          N  
ATOM   9279  CA  ASP A 601      28.946 -47.421 -74.366  1.00  1.180          C  
ATOM   9280  C   ASP A 601      28.249 -48.790 -74.509  1.00  1.100          C  
ATOM   9281  O   ASP A 601      27.284 -48.945 -75.283  1.00  1.160          O  
ATOM   9282  CB  ASP A 601      30.308 -47.488 -75.053  1.00  1.600          C  
ATOM   9283  CG  ASP A 601      30.963 -46.147 -75.172  1.00  1.600          C  
ATOM   9284  OD1 ASP A 601      30.307 -45.153 -74.957  1.00  1.600          O  
ATOM   9285  OD2 ASP A 601      32.114 -46.109 -75.487  1.00  1.600          O  
ATOM   9286  H   ASP A 601      30.021 -46.822 -72.554  1.00  1.260          H  
ATOM   9287  HA  ASP A 601      28.330 -46.659 -74.843  1.00  1.420          H  
ATOM   9288 1HB  ASP A 601      30.966 -48.145 -74.485  1.00  1.920          H  
ATOM   9289 2HB  ASP A 601      30.192 -47.915 -76.055  1.00  1.920          H  
ATOM   9290  N   SER A 602      28.695 -49.763 -73.694  1.00  1.010          N  
ATOM   9291  CA  SER A 602      28.122 -51.111 -73.708  1.00  1.030          C  
ATOM   9292  C   SER A 602      26.678 -51.172 -73.209  1.00  1.030          C  
ATOM   9293  O   SER A 602      25.810 -51.708 -73.911  1.00  1.070          O  
ATOM   9294  CB  SER A 602      28.977 -52.065 -72.897  1.00  1.430          C  
ATOM   9295  OG  SER A 602      28.402 -53.349 -72.875  1.00  1.430          O  
ATOM   9296  H   SER A 602      29.506 -49.560 -73.093  1.00  1.210          H  
ATOM   9297  HA  SER A 602      28.130 -51.461 -74.739  1.00  1.240          H  
ATOM   9298 1HB  SER A 602      29.974 -52.119 -73.336  1.00  1.720          H  
ATOM   9299 2HB  SER A 602      29.086 -51.690 -71.881  1.00  1.720          H  
ATOM   9300  HG  SER A 602      29.053 -53.925 -72.453  1.00  1.720          H  
ATOM   9301  N   ILE A 603      26.401 -50.618 -72.016  1.00  1.040          N  
ATOM   9302  CA  ILE A 603      25.040 -50.672 -71.481  1.00  1.120          C  
ATOM   9303  C   ILE A 603      24.092 -49.811 -72.304  1.00  1.120          C  
ATOM   9304  O   ILE A 603      22.913 -50.122 -72.398  1.00  1.140          O  
ATOM   9305  CB  ILE A 603      24.939 -50.434 -69.936  1.00  1.540          C  
ATOM   9306  CG1 ILE A 603      25.418 -49.046 -69.519  1.00  1.540          C  
ATOM   9307  CG2 ILE A 603      25.698 -51.539 -69.219  1.00  1.540          C  
ATOM   9308  CD1 ILE A 603      25.183 -48.666 -68.051  1.00  1.540          C  
ATOM   9309  H   ILE A 603      27.159 -50.171 -71.508  1.00  1.250          H  
ATOM   9310  HA  ILE A 603      24.700 -51.691 -71.596  1.00  1.340          H  
ATOM   9311  HB  ILE A 603      23.893 -50.494 -69.651  1.00  1.840          H  
ATOM   9312 1HG1 ILE A 603      26.444 -49.006 -69.695  1.00  1.840          H  
ATOM   9313 2HG1 ILE A 603      24.925 -48.305 -70.142  1.00  1.840          H  
ATOM   9314 1HG2 ILE A 603      25.603 -51.448 -68.142  1.00  1.840          H  
ATOM   9315 2HG2 ILE A 603      25.284 -52.487 -69.531  1.00  1.840          H  
ATOM   9316 3HG2 ILE A 603      26.752 -51.494 -69.496  1.00  1.840          H  
ATOM   9317 1HD1 ILE A 603      25.565 -47.667 -67.865  1.00  1.840          H  
ATOM   9318 2HD1 ILE A 603      24.140 -48.688 -67.849  1.00  1.840          H  
ATOM   9319 3HD1 ILE A 603      25.689 -49.356 -67.389  1.00  1.840          H  
ATOM   9320  N   GLY A 604      24.588 -48.782 -72.985  1.00  1.160          N  
ATOM   9321  CA  GLY A 604      23.744 -48.015 -73.884  1.00  1.240          C  
ATOM   9322  C   GLY A 604      23.148 -48.964 -74.921  1.00  1.230          C  
ATOM   9323  O   GLY A 604      21.918 -49.094 -75.057  1.00  1.380          O  
ATOM   9324  H   GLY A 604      25.554 -48.497 -72.852  1.00  1.390          H  
ATOM   9325 1HA  GLY A 604      22.968 -47.494 -73.343  1.00  1.490          H  
ATOM   9326 2HA  GLY A 604      24.355 -47.267 -74.387  1.00  1.490          H  
ATOM   9327  N   ARG A 605      24.031 -49.641 -75.661  1.00  1.160          N  
ATOM   9328  CA  ARG A 605      23.608 -50.578 -76.696  1.00  1.190          C  
ATOM   9329  C   ARG A 605      22.808 -51.774 -76.156  1.00  1.110          C  
ATOM   9330  O   ARG A 605      21.854 -52.216 -76.813  1.00  1.140          O  
ATOM   9331  CB  ARG A 605      24.822 -51.028 -77.501  1.00  1.650          C  
ATOM   9332  CG  ARG A 605      24.589 -52.043 -78.657  1.00  1.650          C  
ATOM   9333  CD  ARG A 605      23.667 -51.483 -79.700  1.00  1.650          C  
ATOM   9334  NE  ARG A 605      23.494 -52.357 -80.867  1.00  1.650          N  
ATOM   9335  CZ  ARG A 605      22.732 -53.451 -80.947  1.00  1.650          C  
ATOM   9336  NH1 ARG A 605      22.092 -53.903 -79.897  1.00  1.650          N  
ATOM   9337  NH2 ARG A 605      22.626 -54.090 -82.109  1.00  1.650          N  
ATOM   9338  H   ARG A 605      25.033 -49.461 -75.503  1.00  1.390          H  
ATOM   9339  HA  ARG A 605      22.956 -50.027 -77.371  1.00  1.430          H  
ATOM   9340 1HB  ARG A 605      25.301 -50.153 -77.933  1.00  1.980          H  
ATOM   9341 2HB  ARG A 605      25.544 -51.480 -76.814  1.00  1.980          H  
ATOM   9342 1HG  ARG A 605      25.542 -52.269 -79.133  1.00  1.980          H  
ATOM   9343 2HG  ARG A 605      24.164 -52.961 -78.253  1.00  1.980          H  
ATOM   9344 1HD  ARG A 605      22.681 -51.316 -79.271  1.00  1.980          H  
ATOM   9345 2HD  ARG A 605      24.064 -50.530 -80.044  1.00  1.980          H  
ATOM   9346  HE  ARG A 605      23.959 -52.074 -81.719  1.00  1.980          H  
ATOM   9347 1HH1 ARG A 605      22.150 -53.417 -78.996  1.00  1.980          H  
ATOM   9348 2HH1 ARG A 605      21.544 -54.749 -79.990  1.00  1.980          H  
ATOM   9349 1HH2 ARG A 605      23.085 -53.728 -82.971  1.00  1.980          H  
ATOM   9350 2HH2 ARG A 605      22.053 -54.912 -82.182  1.00  1.980          H  
ATOM   9351  N   GLN A 606      23.188 -52.299 -74.981  1.00  1.050          N  
ATOM   9352  CA  GLN A 606      22.489 -53.444 -74.407  1.00  1.010          C  
ATOM   9353  C   GLN A 606      21.126 -53.035 -73.834  1.00  1.070          C  
ATOM   9354  O   GLN A 606      20.126 -53.697 -74.088  1.00  1.030          O  
ATOM   9355  CB  GLN A 606      23.369 -54.117 -73.340  1.00  1.430          C  
ATOM   9356  CG  GLN A 606      24.650 -54.808 -73.911  1.00  1.430          C  
ATOM   9357  CD  GLN A 606      24.406 -56.107 -74.705  1.00  1.430          C  
ATOM   9358  OE1 GLN A 606      23.982 -57.133 -74.141  1.00  1.430          O  
ATOM   9359  NE2 GLN A 606      24.669 -56.061 -76.005  1.00  1.430          N  
ATOM   9360  H   GLN A 606      24.007 -51.909 -74.501  1.00  1.260          H  
ATOM   9361  HA  GLN A 606      22.321 -54.166 -75.199  1.00  1.210          H  
ATOM   9362 1HB  GLN A 606      23.693 -53.374 -72.634  1.00  1.720          H  
ATOM   9363 2HB  GLN A 606      22.797 -54.846 -72.785  1.00  1.720          H  
ATOM   9364 1HG  GLN A 606      25.140 -54.101 -74.579  1.00  1.720          H  
ATOM   9365 2HG  GLN A 606      25.303 -55.032 -73.088  1.00  1.720          H  
ATOM   9366 1HE2 GLN A 606      24.530 -56.873 -76.577  1.00  1.720          H  
ATOM   9367 2HE2 GLN A 606      25.018 -55.216 -76.413  1.00  1.720          H  
ATOM   9368  N   GLY A 607      21.027 -51.902 -73.148  1.00  1.200          N  
ATOM   9369  CA  GLY A 607      19.746 -51.480 -72.592  1.00  1.320          C  
ATOM   9370  C   GLY A 607      18.744 -51.366 -73.717  1.00  1.260          C  
ATOM   9371  O   GLY A 607      17.588 -51.785 -73.592  1.00  1.220          O  
ATOM   9372  H   GLY A 607      21.843 -51.335 -72.969  1.00  1.440          H  
ATOM   9373 1HA  GLY A 607      19.394 -52.187 -71.850  1.00  1.580          H  
ATOM   9374 2HA  GLY A 607      19.857 -50.520 -72.097  1.00  1.580          H  
ATOM   9375  N   ARG A 608      19.183 -50.851 -74.861  1.00  1.350          N  
ATOM   9376  CA  ARG A 608      18.271 -50.773 -75.972  1.00  1.430          C  
ATOM   9377  C   ARG A 608      17.962 -52.173 -76.503  1.00  1.360          C  
ATOM   9378  O   ARG A 608      16.802 -52.524 -76.667  1.00  1.430          O  
ATOM   9379  CB  ARG A 608      18.835 -49.855 -77.014  1.00  1.970          C  
ATOM   9380  CG  ARG A 608      18.810 -48.399 -76.580  1.00  1.970          C  
ATOM   9381  CD  ARG A 608      19.465 -47.567 -77.544  1.00  1.970          C  
ATOM   9382  NE  ARG A 608      19.356 -46.129 -77.254  1.00  1.970          N  
ATOM   9383  CZ  ARG A 608      20.181 -45.434 -76.429  1.00  1.970          C  
ATOM   9384  NH1 ARG A 608      21.126 -46.064 -75.764  1.00  1.970          N  
ATOM   9385  NH2 ARG A 608      20.050 -44.124 -76.295  1.00  1.970          N  
ATOM   9386  H   ARG A 608      20.136 -50.475 -74.937  1.00  1.620          H  
ATOM   9387  HA  ARG A 608      17.339 -50.325 -75.615  1.00  1.720          H  
ATOM   9388 1HB  ARG A 608      19.873 -50.128 -77.214  1.00  2.360          H  
ATOM   9389 2HB  ARG A 608      18.281 -49.947 -77.943  1.00  2.360          H  
ATOM   9390 1HG  ARG A 608      17.774 -48.070 -76.501  1.00  2.360          H  
ATOM   9391 2HG  ARG A 608      19.299 -48.292 -75.613  1.00  2.360          H  
ATOM   9392 1HD  ARG A 608      20.517 -47.829 -77.613  1.00  2.360          H  
ATOM   9393 2HD  ARG A 608      18.999 -47.767 -78.492  1.00  2.360          H  
ATOM   9394  HE  ARG A 608      18.637 -45.618 -77.799  1.00  2.360          H  
ATOM   9395 1HH1 ARG A 608      21.218 -47.076 -75.858  1.00  2.360          H  
ATOM   9396 2HH1 ARG A 608      21.753 -45.555 -75.153  1.00  2.360          H  
ATOM   9397 1HH2 ARG A 608      19.337 -43.636 -76.817  1.00  2.360          H  
ATOM   9398 2HH2 ARG A 608      20.686 -43.610 -75.694  1.00  2.360          H  
ATOM   9399  N   ALA A 609      18.984 -53.047 -76.615  1.00  1.280          N  
ATOM   9400  CA  ALA A 609      18.800 -54.409 -77.136  1.00  1.320          C  
ATOM   9401  C   ALA A 609      17.755 -55.195 -76.368  1.00  1.290          C  
ATOM   9402  O   ALA A 609      17.038 -56.018 -76.939  1.00  1.450          O  
ATOM   9403  CB  ALA A 609      20.108 -55.178 -77.070  1.00  1.830          C  
ATOM   9404  H   ALA A 609      19.945 -52.739 -76.452  1.00  1.540          H  
ATOM   9405  HA  ALA A 609      18.487 -54.341 -78.163  1.00  1.580          H  
ATOM   9406 1HB  ALA A 609      19.967 -56.173 -77.485  1.00  2.200          H  
ATOM   9407 2HB  ALA A 609      20.860 -54.652 -77.627  1.00  2.200          H  
ATOM   9408 3HB  ALA A 609      20.421 -55.263 -76.041  1.00  2.200          H  
ATOM   9409  N   TYR A 610      17.677 -54.957 -75.071  1.00  1.210          N  
ATOM   9410  CA  TYR A 610      16.740 -55.670 -74.234  1.00  1.300          C  
ATOM   9411  C   TYR A 610      15.527 -54.841 -73.802  1.00  1.210          C  
ATOM   9412  O   TYR A 610      14.743 -55.301 -72.971  1.00  1.200          O  
ATOM   9413  CB  TYR A 610      17.512 -56.165 -73.025  1.00  1.780          C  
ATOM   9414  CG  TYR A 610      18.631 -57.051 -73.432  1.00  1.780          C  
ATOM   9415  CD1 TYR A 610      19.835 -56.542 -73.320  1.00  1.780          C  
ATOM   9416  CD2 TYR A 610      18.465 -58.324 -73.961  1.00  1.780          C  
ATOM   9417  CE1 TYR A 610      20.912 -57.180 -73.689  1.00  1.780          C  
ATOM   9418  CE2 TYR A 610      19.603 -59.022 -74.363  1.00  1.780          C  
ATOM   9419  CZ  TYR A 610      20.841 -58.422 -74.218  1.00  1.780          C  
ATOM   9420  OH  TYR A 610      22.012 -59.052 -74.600  1.00  1.780          O  
ATOM   9421  H   TYR A 610      18.356 -54.309 -74.656  1.00  1.450          H  
ATOM   9422  HA  TYR A 610      16.366 -56.524 -74.795  1.00  1.560          H  
ATOM   9423 1HB  TYR A 610      17.938 -55.299 -72.509  1.00  2.140          H  
ATOM   9424 2HB  TYR A 610      16.904 -56.655 -72.336  1.00  2.140          H  
ATOM   9425  HD1 TYR A 610      19.931 -55.580 -72.922  1.00  2.140          H  
ATOM   9426  HD2 TYR A 610      17.477 -58.762 -74.074  1.00  2.140          H  
ATOM   9427  HE1 TYR A 610      21.833 -56.690 -73.563  1.00  2.140          H  
ATOM   9428  HE2 TYR A 610      19.522 -60.016 -74.790  1.00  2.140          H  
ATOM   9429  HH  TYR A 610      22.776 -58.439 -74.456  1.00  2.140          H  
ATOM   9430  N   TRP A 611      15.365 -53.630 -74.343  1.00  1.240          N  
ATOM   9431  CA  TRP A 611      14.282 -52.718 -73.965  1.00  1.230          C  
ATOM   9432  C   TRP A 611      14.212 -52.436 -72.468  1.00  1.110          C  
ATOM   9433  O   TRP A 611      13.131 -52.480 -71.886  1.00  1.140          O  
ATOM   9434  CB  TRP A 611      12.922 -53.238 -74.424  1.00  1.730          C  
ATOM   9435  CG  TRP A 611      12.825 -53.350 -75.872  1.00  1.730          C  
ATOM   9436  CD1 TRP A 611      12.972 -54.473 -76.585  1.00  1.730          C  
ATOM   9437  CD2 TRP A 611      12.545 -52.299 -76.823  1.00  1.730          C  
ATOM   9438  NE1 TRP A 611      12.806 -54.214 -77.890  1.00  1.730          N  
ATOM   9439  CE2 TRP A 611      12.553 -52.879 -78.063  1.00  1.730          C  
ATOM   9440  CE3 TRP A 611      12.291 -50.936 -76.708  1.00  1.730          C  
ATOM   9441  CZ2 TRP A 611      12.322 -52.149 -79.223  1.00  1.730          C  
ATOM   9442  CZ3 TRP A 611      12.052 -50.195 -77.856  1.00  1.730          C  
ATOM   9443  CH2 TRP A 611      12.071 -50.783 -79.088  1.00  1.730          C  
ATOM   9444  H   TRP A 611      16.011 -53.322 -75.077  1.00  1.490          H  
ATOM   9445  HA  TRP A 611      14.466 -51.772 -74.474  1.00  1.480          H  
ATOM   9446 1HB  TRP A 611      12.723 -54.212 -73.986  1.00  2.070          H  
ATOM   9447 2HB  TRP A 611      12.140 -52.557 -74.081  1.00  2.070          H  
ATOM   9448  HD1 TRP A 611      13.187 -55.452 -76.166  1.00  2.070          H  
ATOM   9449  HE1 TRP A 611      12.856 -54.930 -78.637  1.00  2.070          H  
ATOM   9450  HE3 TRP A 611      12.274 -50.468 -75.731  1.00  2.070          H  
ATOM   9451  HZ2 TRP A 611      12.328 -52.617 -80.198  1.00  2.070          H  
ATOM   9452  HZ3 TRP A 611      11.848 -49.134 -77.744  1.00  2.070          H  
ATOM   9453  HH2 TRP A 611      11.878 -50.171 -79.971  1.00  2.070          H  
ATOM   9454  N   ILE A 612      15.356 -52.182 -71.836  1.00  1.030          N  
ATOM   9455  CA  ILE A 612      15.380 -51.874 -70.411  1.00  0.940          C  
ATOM   9456  C   ILE A 612      15.755 -50.423 -70.162  1.00  0.970          C  
ATOM   9457  O   ILE A 612      16.869 -49.991 -70.451  1.00  1.100          O  
ATOM   9458  CB  ILE A 612      16.305 -52.867 -69.674  1.00  1.350          C  
ATOM   9459  CG1 ILE A 612      15.695 -54.276 -69.845  1.00  1.350          C  
ATOM   9460  CG2 ILE A 612      16.516 -52.481 -68.219  1.00  1.350          C  
ATOM   9461  CD1 ILE A 612      16.519 -55.399 -69.402  1.00  1.350          C  
ATOM   9462  H   ILE A 612      16.227 -52.144 -72.376  1.00  1.240          H  
ATOM   9463  HA  ILE A 612      14.376 -52.021 -70.014  1.00  1.130          H  
ATOM   9464  HB  ILE A 612      17.270 -52.875 -70.177  1.00  1.620          H  
ATOM   9465 1HG1 ILE A 612      14.755 -54.302 -69.292  1.00  1.620          H  
ATOM   9466 2HG1 ILE A 612      15.480 -54.436 -70.876  1.00  1.620          H  
ATOM   9467 1HG2 ILE A 612      17.181 -53.178 -67.726  1.00  1.620          H  
ATOM   9468 2HG2 ILE A 612      16.955 -51.494 -68.184  1.00  1.620          H  
ATOM   9469 3HG2 ILE A 612      15.574 -52.471 -67.704  1.00  1.620          H  
ATOM   9470 1HD1 ILE A 612      15.987 -56.319 -69.564  1.00  1.620          H  
ATOM   9471 2HD1 ILE A 612      17.435 -55.411 -69.975  1.00  1.620          H  
ATOM   9472 3HD1 ILE A 612      16.737 -55.314 -68.353  1.00  1.620          H  
ATOM   9473  N   HIS A 613      14.804 -49.667 -69.623  1.00  0.960          N  
ATOM   9474  CA  HIS A 613      15.003 -48.237 -69.383  1.00  0.990          C  
ATOM   9475  C   HIS A 613      16.073 -48.010 -68.376  1.00  0.970          C  
ATOM   9476  O   HIS A 613      16.110 -48.704 -67.355  1.00  0.980          O  
ATOM   9477  CB  HIS A 613      13.732 -47.541 -68.912  1.00  1.370          C  
ATOM   9478  CG  HIS A 613      13.886 -46.037 -68.607  1.00  1.370          C  
ATOM   9479  ND1 HIS A 613      14.128 -45.094 -69.574  1.00  1.370          N  
ATOM   9480  CD2 HIS A 613      13.801 -45.353 -67.435  1.00  1.370          C  
ATOM   9481  CE1 HIS A 613      14.206 -43.903 -69.008  1.00  1.370          C  
ATOM   9482  NE2 HIS A 613      13.993 -44.036 -67.720  1.00  1.370          N  
ATOM   9483  H   HIS A 613      13.940 -50.136 -69.328  1.00  1.150          H  
ATOM   9484  HA  HIS A 613      15.330 -47.750 -70.302  1.00  1.190          H  
ATOM   9485 1HB  HIS A 613      12.968 -47.659 -69.673  1.00  1.650          H  
ATOM   9486 2HB  HIS A 613      13.392 -48.011 -68.036  1.00  1.650          H  
ATOM   9487  HD1 HIS A 613      13.760 -45.145 -70.510  1.00  1.650          H  
ATOM   9488  HD2 HIS A 613      13.615 -45.644 -66.411  1.00  1.650          H  
ATOM   9489  HE1 HIS A 613      14.398 -43.022 -69.621  1.00  1.650          H  
ATOM   9490  N   LEU A 614      16.963 -47.069 -68.657  1.00  0.960          N  
ATOM   9491  CA  LEU A 614      17.978 -46.785 -67.667  1.00  0.930          C  
ATOM   9492  C   LEU A 614      18.015 -45.317 -67.348  1.00  0.920          C  
ATOM   9493  O   LEU A 614      17.926 -44.477 -68.240  1.00  1.040          O  
ATOM   9494  CB  LEU A 614      19.365 -47.272 -68.104  1.00  1.310          C  
ATOM   9495  CG  LEU A 614      20.533 -47.058 -67.058  1.00  1.310          C  
ATOM   9496  CD1 LEU A 614      21.535 -48.186 -67.174  1.00  1.310          C  
ATOM   9497  CD2 LEU A 614      21.258 -45.753 -67.312  1.00  1.310          C  
ATOM   9498  H   LEU A 614      16.906 -46.538 -69.539  1.00  1.150          H  
ATOM   9499  HA  LEU A 614      17.714 -47.306 -66.768  1.00  1.120          H  
ATOM   9500 1HB  LEU A 614      19.302 -48.330 -68.360  1.00  1.580          H  
ATOM   9501 2HB  LEU A 614      19.624 -46.732 -68.983  1.00  1.580          H  
ATOM   9502  HG  LEU A 614      20.120 -47.059 -66.049  1.00  1.580          H  
ATOM   9503 1HD1 LEU A 614      22.331 -48.042 -66.456  1.00  1.580          H  
ATOM   9504 2HD1 LEU A 614      21.063 -49.120 -66.985  1.00  1.580          H  
ATOM   9505 3HD1 LEU A 614      21.943 -48.194 -68.175  1.00  1.580          H  
ATOM   9506 1HD2 LEU A 614      22.027 -45.668 -66.605  1.00  1.580          H  
ATOM   9507 2HD2 LEU A 614      21.676 -45.766 -68.262  1.00  1.580          H  
ATOM   9508 3HD2 LEU A 614      20.618 -44.893 -67.231  1.00  1.580          H  
ATOM   9509  N   MET A 615      18.137 -45.003 -66.076  1.00  0.840          N  
ATOM   9510  CA  MET A 615      18.228 -43.606 -65.684  1.00  0.840          C  
ATOM   9511  C   MET A 615      19.378 -43.367 -64.730  1.00  0.850          C  
ATOM   9512  O   MET A 615      19.597 -44.144 -63.799  1.00  0.970          O  
ATOM   9513  CB  MET A 615      16.942 -43.192 -64.996  1.00  1.180          C  
ATOM   9514  CG  MET A 615      16.788 -41.746 -64.592  1.00  1.180          C  
ATOM   9515  SD  MET A 615      15.205 -41.483 -63.719  1.00  1.180          S  
ATOM   9516  CE  MET A 615      13.988 -41.720 -64.986  1.00  1.180          C  
ATOM   9517  H   MET A 615      18.166 -45.775 -65.401  1.00  1.010          H  
ATOM   9518  HA  MET A 615      18.390 -42.999 -66.567  1.00  1.010          H  
ATOM   9519 1HB  MET A 615      16.104 -43.513 -65.595  1.00  1.410          H  
ATOM   9520 2HB  MET A 615      16.903 -43.682 -64.086  1.00  1.410          H  
ATOM   9521 1HG  MET A 615      17.601 -41.433 -63.930  1.00  1.410          H  
ATOM   9522 2HG  MET A 615      16.808 -41.109 -65.482  1.00  1.410          H  
ATOM   9523 1HE  MET A 615      13.012 -41.558 -64.576  1.00  1.410          H  
ATOM   9524 2HE  MET A 615      14.158 -41.019 -65.798  1.00  1.410          H  
ATOM   9525 3HE  MET A 615      14.043 -42.728 -65.364  1.00  1.410          H  
ATOM   9526  N   MET A 616      20.099 -42.275 -64.927  1.00  0.830          N  
ATOM   9527  CA  MET A 616      21.153 -41.940 -63.997  1.00  0.860          C  
ATOM   9528  C   MET A 616      20.941 -40.609 -63.340  1.00  0.870          C  
ATOM   9529  O   MET A 616      20.646 -39.611 -63.982  1.00  0.910          O  
ATOM   9530  CB  MET A 616      22.528 -41.923 -64.684  1.00  1.190          C  
ATOM   9531  CG  MET A 616      22.969 -43.256 -65.183  1.00  1.190          C  
ATOM   9532  SD  MET A 616      24.654 -43.351 -65.798  1.00  1.190          S  
ATOM   9533  CE  MET A 616      24.885 -45.160 -65.756  1.00  1.190          C  
ATOM   9534  H   MET A 616      19.907 -41.688 -65.739  1.00  1.000          H  
ATOM   9535  HA  MET A 616      21.169 -42.679 -63.201  1.00  1.030          H  
ATOM   9536 1HB  MET A 616      22.500 -41.241 -65.533  1.00  1.430          H  
ATOM   9537 2HB  MET A 616      23.279 -41.546 -63.979  1.00  1.430          H  
ATOM   9538 1HG  MET A 616      22.863 -43.948 -64.417  1.00  1.430          H  
ATOM   9539 2HG  MET A 616      22.305 -43.518 -65.984  1.00  1.430          H  
ATOM   9540 1HE  MET A 616      25.873 -45.418 -66.066  1.00  1.430          H  
ATOM   9541 2HE  MET A 616      24.738 -45.516 -64.738  1.00  1.430          H  
ATOM   9542 3HE  MET A 616      24.185 -45.643 -66.414  1.00  1.430          H  
ATOM   9543  N   ALA A 617      21.152 -40.600 -62.058  1.00  0.990          N  
ATOM   9544  CA  ALA A 617      21.157 -39.393 -61.280  1.00  1.090          C  
ATOM   9545  C   ALA A 617      22.450 -38.685 -61.551  1.00  1.150          C  
ATOM   9546  O   ALA A 617      23.477 -39.334 -61.740  1.00  1.360          O  
ATOM   9547  CB  ALA A 617      21.070 -39.729 -59.837  1.00  1.490          C  
ATOM   9548  H   ALA A 617      21.307 -41.494 -61.589  1.00  1.190          H  
ATOM   9549  HA  ALA A 617      20.331 -38.757 -61.581  1.00  1.310          H  
ATOM   9550 1HB  ALA A 617      21.134 -38.857 -59.241  1.00  1.780          H  
ATOM   9551 2HB  ALA A 617      20.143 -40.256 -59.629  1.00  1.780          H  
ATOM   9552 3HB  ALA A 617      21.905 -40.347 -59.668  1.00  1.780          H  
ATOM   9553  N   SER A 618      22.451 -37.379 -61.495  1.00  1.140          N  
ATOM   9554  CA  SER A 618      23.718 -36.697 -61.622  1.00  1.330          C  
ATOM   9555  C   SER A 618      23.716 -35.318 -61.016  1.00  1.170          C  
ATOM   9556  O   SER A 618      22.691 -34.779 -60.583  1.00  1.090          O  
ATOM   9557  CB  SER A 618      24.145 -36.573 -63.067  1.00  1.790          C  
ATOM   9558  OG  SER A 618      23.349 -35.667 -63.744  1.00  1.790          O  
ATOM   9559  H   SER A 618      21.565 -36.881 -61.412  1.00  1.370          H  
ATOM   9560  HA  SER A 618      24.470 -37.288 -61.091  1.00  1.600          H  
ATOM   9561 1HB  SER A 618      25.183 -36.253 -63.114  1.00  2.140          H  
ATOM   9562 2HB  SER A 618      24.083 -37.546 -63.555  1.00  2.140          H  
ATOM   9563  HG  SER A 618      23.759 -35.567 -64.595  1.00  2.140          H  
ATOM   9564  N   GLN A 619      24.911 -34.778 -60.936  1.00  1.320          N  
ATOM   9565  CA  GLN A 619      25.151 -33.453 -60.440  1.00  1.330          C  
ATOM   9566  C   GLN A 619      25.302 -32.498 -61.600  1.00  1.380          C  
ATOM   9567  O   GLN A 619      25.970 -32.815 -62.586  1.00  1.870          O  
ATOM   9568  CB  GLN A 619      26.388 -33.467 -59.578  1.00  1.860          C  
ATOM   9569  CG  GLN A 619      26.673 -32.182 -58.920  1.00  1.860          C  
ATOM   9570  CD  GLN A 619      27.735 -32.302 -57.915  1.00  1.860          C  
ATOM   9571  OE1 GLN A 619      28.711 -33.075 -57.991  1.00  1.860          O  
ATOM   9572  NE2 GLN A 619      27.550 -31.539 -56.891  1.00  1.860          N  
ATOM   9573  H   GLN A 619      25.694 -35.312 -61.285  1.00  1.580          H  
ATOM   9574  HA  GLN A 619      24.298 -33.139 -59.835  1.00  1.600          H  
ATOM   9575 1HB  GLN A 619      26.263 -34.208 -58.827  1.00  2.230          H  
ATOM   9576 2HB  GLN A 619      27.246 -33.761 -60.170  1.00  2.230          H  
ATOM   9577 1HG  GLN A 619      26.973 -31.448 -59.654  1.00  2.230          H  
ATOM   9578 2HG  GLN A 619      25.769 -31.851 -58.407  1.00  2.230          H  
ATOM   9579 1HE2 GLN A 619      28.206 -31.565 -56.140  1.00  2.230          H  
ATOM   9580 2HE2 GLN A 619      26.748 -30.937 -56.836  1.00  2.230          H  
ATOM   9581  N   THR A 620      24.730 -31.306 -61.494  1.00  1.600          N  
ATOM   9582  CA  THR A 620      24.846 -30.317 -62.566  1.00  2.030          C  
ATOM   9583  C   THR A 620      26.216 -29.638 -62.535  1.00  1.990          C  
ATOM   9584  O   THR A 620      26.311 -28.444 -62.226  1.00  2.320          O  
ATOM   9585  CB  THR A 620      23.788 -29.218 -62.421  1.00  2.670          C  
ATOM   9586  OG1 THR A 620      23.969 -28.604 -61.154  1.00  2.670          O  
ATOM   9587  CG2 THR A 620      22.369 -29.807 -62.503  1.00  2.670          C  
ATOM   9588  H   THR A 620      24.194 -31.067 -60.668  1.00  1.920          H  
ATOM   9589  HA  THR A 620      24.730 -30.819 -63.526  1.00  2.440          H  
ATOM   9590  HB  THR A 620      23.922 -28.473 -63.206  1.00  3.200          H  
ATOM   9591  HG1 THR A 620      24.842 -28.141 -61.177  1.00  3.200          H  
ATOM   9592 1HG2 THR A 620      21.634 -29.012 -62.383  1.00  3.200          H  
ATOM   9593 2HG2 THR A 620      22.228 -30.286 -63.470  1.00  3.200          H  
ATOM   9594 3HG2 THR A 620      22.233 -30.539 -61.715  1.00  3.200          H  
ATOM   9595  N   ILE A 621      27.266 -30.419 -62.782  1.00  2.020          N  
ATOM   9596  CA  ILE A 621      28.647 -29.945 -62.731  1.00  2.320          C  
ATOM   9597  C   ILE A 621      29.430 -30.422 -63.958  1.00  2.370          C  
ATOM   9598  O   ILE A 621      29.267 -31.557 -64.406  1.00  2.640          O  
ATOM   9599  CB  ILE A 621      29.295 -30.405 -61.405  1.00  3.130          C  
ATOM   9600  CG1 ILE A 621      30.690 -29.777 -61.199  1.00  3.130          C  
ATOM   9601  CG2 ILE A 621      29.397 -31.941 -61.398  1.00  3.130          C  
ATOM   9602  CD1 ILE A 621      31.201 -29.883 -59.756  1.00  3.130          C  
ATOM   9603  H   ILE A 621      27.050 -31.389 -63.020  1.00  2.420          H  
ATOM   9604  HA  ILE A 621      28.638 -28.856 -62.743  1.00  2.780          H  
ATOM   9605  HB  ILE A 621      28.665 -30.082 -60.583  1.00  3.750          H  
ATOM   9606 1HG1 ILE A 621      31.411 -30.274 -61.855  1.00  3.750          H  
ATOM   9607 2HG1 ILE A 621      30.648 -28.722 -61.467  1.00  3.750          H  
ATOM   9608 1HG2 ILE A 621      29.798 -32.276 -60.463  1.00  3.750          H  
ATOM   9609 2HG2 ILE A 621      28.416 -32.362 -61.530  1.00  3.750          H  
ATOM   9610 3HG2 ILE A 621      30.041 -32.288 -62.203  1.00  3.750          H  
ATOM   9611 1HD1 ILE A 621      32.183 -29.414 -59.689  1.00  3.750          H  
ATOM   9612 2HD1 ILE A 621      30.506 -29.368 -59.089  1.00  3.750          H  
ATOM   9613 3HD1 ILE A 621      31.280 -30.906 -59.459  1.00  3.750          H  
ATOM   9614  N   GLU A 622      30.287 -29.558 -64.485  1.00  2.490          N  
ATOM   9615  CA  GLU A 622      31.123 -29.884 -65.638  1.00  2.770          C  
ATOM   9616  C   GLU A 622      32.560 -30.152 -65.202  1.00  2.500          C  
ATOM   9617  O   GLU A 622      32.971 -29.625 -64.170  1.00  2.720          O  
ATOM   9618  CB  GLU A 622      31.096 -28.727 -66.615  1.00  3.770          C  
ATOM   9619  CG  GLU A 622      29.742 -28.443 -67.162  1.00  3.770          C  
ATOM   9620  CD  GLU A 622      29.765 -27.325 -68.083  1.00  3.770          C  
ATOM   9621  OE1 GLU A 622      30.796 -26.721 -68.228  1.00  3.770          O  
ATOM   9622  OE2 GLU A 622      28.765 -27.053 -68.678  1.00  3.770          O  
ATOM   9623  H   GLU A 622      30.364 -28.638 -64.072  1.00  2.990          H  
ATOM   9624  HA  GLU A 622      30.708 -30.773 -66.107  1.00  3.320          H  
ATOM   9625 1HB  GLU A 622      31.462 -27.826 -66.123  1.00  4.520          H  
ATOM   9626 2HB  GLU A 622      31.758 -28.934 -67.453  1.00  4.520          H  
ATOM   9627 1HG  GLU A 622      29.383 -29.331 -67.684  1.00  4.520          H  
ATOM   9628 2HG  GLU A 622      29.054 -28.229 -66.346  1.00  4.520          H  
ATOM   9629  N   SER A 623      33.369 -30.925 -65.966  1.00  2.530          N  
ATOM   9630  CA  SER A 623      33.109 -31.623 -67.247  1.00  2.600          C  
ATOM   9631  C   SER A 623      33.277 -33.123 -67.018  1.00  2.560          C  
ATOM   9632  O   SER A 623      33.489 -33.920 -67.945  1.00  2.730          O  
ATOM   9633  CB  SER A 623      34.095 -31.150 -68.292  1.00  3.610          C  
ATOM   9634  OG  SER A 623      35.413 -31.383 -67.868  1.00  3.610          O  
ATOM   9635  H   SER A 623      34.323 -31.022 -65.641  1.00  3.040          H  
ATOM   9636  HA  SER A 623      32.098 -31.433 -67.602  1.00  3.120          H  
ATOM   9637 1HB  SER A 623      33.916 -31.674 -69.227  1.00  4.330          H  
ATOM   9638 2HB  SER A 623      33.950 -30.087 -68.478  1.00  4.330          H  
ATOM   9639  HG  SER A 623      35.977 -31.095 -68.591  1.00  4.330          H  
ATOM   9640  N   ARG A 624      33.133 -33.476 -65.747  1.00  2.660          N  
ATOM   9641  CA  ARG A 624      33.286 -34.800 -65.171  1.00  2.750          C  
ATOM   9642  C   ARG A 624      32.711 -35.958 -65.981  1.00  2.330          C  
ATOM   9643  O   ARG A 624      33.337 -37.014 -66.058  1.00  2.530          O  
ATOM   9644  CB  ARG A 624      32.602 -34.787 -63.811  1.00  3.810          C  
ATOM   9645  CG  ARG A 624      32.716 -36.044 -62.996  1.00  3.810          C  
ATOM   9646  CD  ARG A 624      31.897 -35.966 -61.768  1.00  3.810          C  
ATOM   9647  NE  ARG A 624      32.334 -34.907 -60.875  1.00  3.810          N  
ATOM   9648  CZ  ARG A 624      31.628 -34.437 -59.821  1.00  3.810          C  
ATOM   9649  NH1 ARG A 624      30.450 -34.955 -59.497  1.00  3.810          N  
ATOM   9650  NH2 ARG A 624      32.128 -33.438 -59.111  1.00  3.810          N  
ATOM   9651  H   ARG A 624      32.936 -32.719 -65.107  1.00  3.190          H  
ATOM   9652  HA  ARG A 624      34.352 -34.977 -65.031  1.00  3.300          H  
ATOM   9653 1HB  ARG A 624      33.009 -33.969 -63.221  1.00  4.580          H  
ATOM   9654 2HB  ARG A 624      31.538 -34.586 -63.945  1.00  4.580          H  
ATOM   9655 1HG  ARG A 624      32.352 -36.876 -63.567  1.00  4.580          H  
ATOM   9656 2HG  ARG A 624      33.754 -36.217 -62.720  1.00  4.580          H  
ATOM   9657 1HD  ARG A 624      30.859 -35.783 -62.043  1.00  4.580          H  
ATOM   9658 2HD  ARG A 624      31.966 -36.890 -61.248  1.00  4.580          H  
ATOM   9659  HE  ARG A 624      33.223 -34.470 -61.069  1.00  4.580          H  
ATOM   9660 1HH1 ARG A 624      30.070 -35.766 -60.011  1.00  4.580          H  
ATOM   9661 2HH1 ARG A 624      29.912 -34.549 -58.726  1.00  4.580          H  
ATOM   9662 1HH2 ARG A 624      33.021 -33.037 -59.359  1.00  4.580          H  
ATOM   9663 2HH2 ARG A 624      31.617 -33.074 -58.318  1.00  4.580          H  
ATOM   9664  N   ALA A 625      31.519 -35.802 -66.555  1.00  2.030          N  
ATOM   9665  CA  ALA A 625      30.911 -36.923 -67.244  1.00  2.030          C  
ATOM   9666  C   ALA A 625      30.387 -36.560 -68.646  1.00  1.680          C  
ATOM   9667  O   ALA A 625      29.330 -37.052 -69.060  1.00  1.700          O  
ATOM   9668  CB  ALA A 625      29.802 -37.462 -66.356  1.00  2.840          C  
ATOM   9669  H   ALA A 625      31.027 -34.921 -66.497  1.00  2.440          H  
ATOM   9670  HA  ALA A 625      31.668 -37.698 -67.368  1.00  2.440          H  
ATOM   9671 1HB  ALA A 625      29.362 -38.314 -66.786  1.00  3.410          H  
ATOM   9672 2HB  ALA A 625      30.217 -37.736 -65.388  1.00  3.410          H  
ATOM   9673 3HB  ALA A 625      29.044 -36.693 -66.222  1.00  3.410          H  
ATOM   9674  N   GLU A 626      31.152 -35.791 -69.435  1.00  1.560          N  
ATOM   9675  CA  GLU A 626      30.703 -35.409 -70.795  1.00  1.540          C  
ATOM   9676  C   GLU A 626      30.439 -36.624 -71.703  1.00  1.550          C  
ATOM   9677  O   GLU A 626      29.493 -36.645 -72.497  1.00  2.000          O  
ATOM   9678  CB  GLU A 626      31.745 -34.505 -71.466  1.00  2.160          C  
ATOM   9679  CG  GLU A 626      31.851 -33.084 -70.903  1.00  2.160          C  
ATOM   9680  CD  GLU A 626      30.735 -32.155 -71.307  1.00  2.160          C  
ATOM   9681  OE1 GLU A 626      30.594 -31.911 -72.493  1.00  2.160          O  
ATOM   9682  OE2 GLU A 626      30.011 -31.717 -70.450  1.00  2.160          O  
ATOM   9683  H   GLU A 626      32.031 -35.394 -69.067  1.00  1.870          H  
ATOM   9684  HA  GLU A 626      29.768 -34.846 -70.694  1.00  1.850          H  
ATOM   9685 1HB  GLU A 626      32.729 -34.966 -71.369  1.00  2.600          H  
ATOM   9686 2HB  GLU A 626      31.528 -34.429 -72.532  1.00  2.600          H  
ATOM   9687 1HG  GLU A 626      31.854 -33.151 -69.822  1.00  2.600          H  
ATOM   9688 2HG  GLU A 626      32.803 -32.656 -71.216  1.00  2.600          H  
ATOM   9689  N   LYS A 627      31.239 -37.682 -71.534  1.00  1.460          N  
ATOM   9690  CA  LYS A 627      31.086 -38.875 -72.364  1.00  1.480          C  
ATOM   9691  C   LYS A 627      29.999 -39.822 -71.874  1.00  1.290          C  
ATOM   9692  O   LYS A 627      29.762 -40.872 -72.486  1.00  1.420          O  
ATOM   9693  CB  LYS A 627      32.404 -39.631 -72.502  1.00  2.060          C  
ATOM   9694  CG  LYS A 627      33.459 -38.934 -73.341  1.00  2.060          C  
ATOM   9695  CD  LYS A 627      34.728 -39.780 -73.418  1.00  2.060          C  
ATOM   9696  CE  LYS A 627      35.746 -39.241 -74.434  1.00  2.060          C  
ATOM   9697  NZ  LYS A 627      35.341 -39.569 -75.841  1.00  2.060          N  
ATOM   9698  H   LYS A 627      31.985 -37.628 -70.852  1.00  1.750          H  
ATOM   9699  HA  LYS A 627      30.796 -38.545 -73.362  1.00  1.780          H  
ATOM   9700 1HB  LYS A 627      32.821 -39.806 -71.512  1.00  2.480          H  
ATOM   9701 2HB  LYS A 627      32.212 -40.603 -72.949  1.00  2.480          H  
ATOM   9702 1HG  LYS A 627      33.064 -38.784 -74.340  1.00  2.480          H  
ATOM   9703 2HG  LYS A 627      33.690 -37.961 -72.908  1.00  2.480          H  
ATOM   9704 1HD  LYS A 627      35.196 -39.825 -72.433  1.00  2.480          H  
ATOM   9705 2HD  LYS A 627      34.457 -40.787 -73.719  1.00  2.480          H  
ATOM   9706 1HE  LYS A 627      35.820 -38.158 -74.337  1.00  2.480          H  
ATOM   9707 2HE  LYS A 627      36.720 -39.685 -74.236  1.00  2.480          H  
ATOM   9708 1HZ  LYS A 627      36.014 -39.213 -76.523  1.00  2.480          H  
ATOM   9709 2HZ  LYS A 627      35.270 -40.569 -75.977  1.00  2.480          H  
ATOM   9710 3HZ  LYS A 627      34.449 -39.163 -76.067  1.00  2.480          H  
ATOM   9711  N   LEU A 628      29.333 -39.464 -70.776  1.00  1.190          N  
ATOM   9712  CA  LEU A 628      28.237 -40.266 -70.258  1.00  1.120          C  
ATOM   9713  C   LEU A 628      26.975 -39.496 -70.661  1.00  1.100          C  
ATOM   9714  O   LEU A 628      25.979 -40.068 -71.097  1.00  1.140          O  
ATOM   9715  CB  LEU A 628      28.312 -40.408 -68.731  1.00  1.600          C  
ATOM   9716  CG  LEU A 628      29.311 -41.491 -68.132  1.00  1.600          C  
ATOM   9717  CD1 LEU A 628      30.745 -41.106 -68.411  1.00  1.600          C  
ATOM   9718  CD2 LEU A 628      29.068 -41.642 -66.621  1.00  1.600          C  
ATOM   9719  H   LEU A 628      29.569 -38.592 -70.307  1.00  1.430          H  
ATOM   9720  HA  LEU A 628      28.230 -41.248 -70.727  1.00  1.340          H  
ATOM   9721 1HB  LEU A 628      28.565 -39.458 -68.347  1.00  1.920          H  
ATOM   9722 2HB  LEU A 628      27.315 -40.661 -68.371  1.00  1.920          H  
ATOM   9723  HG  LEU A 628      29.155 -42.420 -68.612  1.00  1.920          H  
ATOM   9724 1HD1 LEU A 628      31.401 -41.876 -68.004  1.00  1.920          H  
ATOM   9725 2HD1 LEU A 628      30.905 -41.042 -69.465  1.00  1.920          H  
ATOM   9726 3HD1 LEU A 628      30.973 -40.151 -67.946  1.00  1.920          H  
ATOM   9727 1HD2 LEU A 628      29.743 -42.396 -66.216  1.00  1.920          H  
ATOM   9728 2HD2 LEU A 628      29.248 -40.696 -66.117  1.00  1.920          H  
ATOM   9729 3HD2 LEU A 628      28.037 -41.954 -66.444  1.00  1.920          H  
ATOM   9730  N   MET A 629      27.058 -38.160 -70.598  1.00  1.210          N  
ATOM   9731  CA  MET A 629      25.977 -37.239 -70.947  1.00  1.410          C  
ATOM   9732  C   MET A 629      25.455 -37.466 -72.352  1.00  1.480          C  
ATOM   9733  O   MET A 629      24.247 -37.525 -72.593  1.00  1.800          O  
ATOM   9734  CB  MET A 629      26.512 -35.813 -70.850  1.00  1.890          C  
ATOM   9735  CG  MET A 629      25.571 -34.707 -71.299  1.00  1.890          C  
ATOM   9736  SD  MET A 629      26.334 -33.085 -71.198  1.00  1.890          S  
ATOM   9737  CE  MET A 629      27.465 -33.119 -72.601  1.00  1.890          C  
ATOM   9738  H   MET A 629      27.913 -37.748 -70.226  1.00  1.450          H  
ATOM   9739  HA  MET A 629      25.158 -37.386 -70.247  1.00  1.690          H  
ATOM   9740 1HB  MET A 629      26.807 -35.610 -69.822  1.00  2.270          H  
ATOM   9741 2HB  MET A 629      27.404 -35.747 -71.444  1.00  2.270          H  
ATOM   9742 1HG  MET A 629      25.274 -34.871 -72.336  1.00  2.270          H  
ATOM   9743 2HG  MET A 629      24.701 -34.706 -70.709  1.00  2.270          H  
ATOM   9744 1HE  MET A 629      28.001 -32.170 -72.645  1.00  2.270          H  
ATOM   9745 2HE  MET A 629      28.191 -33.923 -72.493  1.00  2.270          H  
ATOM   9746 3HE  MET A 629      26.902 -33.257 -73.526  1.00  2.270          H  
ATOM   9747  N   GLU A 630      26.362 -37.668 -73.284  1.00  1.560          N  
ATOM   9748  CA  GLU A 630      25.957 -37.872 -74.662  1.00  1.780          C  
ATOM   9749  C   GLU A 630      25.503 -39.298 -74.988  1.00  1.680          C  
ATOM   9750  O   GLU A 630      25.241 -39.616 -76.140  1.00  1.950          O  
ATOM   9751  CB  GLU A 630      27.046 -37.383 -75.615  1.00  2.400          C  
ATOM   9752  CG  GLU A 630      27.235 -35.832 -75.625  1.00  2.400          C  
ATOM   9753  CD  GLU A 630      26.016 -35.109 -76.276  1.00  2.400          C  
ATOM   9754  OE1 GLU A 630      25.116 -35.788 -76.681  1.00  2.400          O  
ATOM   9755  OE2 GLU A 630      26.020 -33.911 -76.456  1.00  2.400          O  
ATOM   9756  H   GLU A 630      27.355 -37.593 -73.040  1.00  1.870          H  
ATOM   9757  HA  GLU A 630      25.090 -37.236 -74.831  1.00  2.140          H  
ATOM   9758 1HB  GLU A 630      27.998 -37.836 -75.334  1.00  2.880          H  
ATOM   9759 2HB  GLU A 630      26.814 -37.704 -76.631  1.00  2.880          H  
ATOM   9760 1HG  GLU A 630      27.333 -35.498 -74.594  1.00  2.880          H  
ATOM   9761 2HG  GLU A 630      28.151 -35.562 -76.146  1.00  2.880          H  
ATOM   9762  N   ASN A 631      25.402 -40.178 -73.985  1.00  1.440          N  
ATOM   9763  CA  ASN A 631      24.871 -41.513 -74.230  1.00  1.470          C  
ATOM   9764  C   ASN A 631      23.404 -41.553 -73.807  1.00  1.280          C  
ATOM   9765  O   ASN A 631      22.794 -42.625 -73.762  1.00  1.340          O  
ATOM   9766  CB  ASN A 631      25.647 -42.565 -73.451  1.00  2.050          C  
ATOM   9767  CG  ASN A 631      25.472 -43.990 -73.981  1.00  2.050          C  
ATOM   9768  OD1 ASN A 631      25.357 -44.208 -75.188  1.00  2.050          O  
ATOM   9769  ND2 ASN A 631      25.467 -44.939 -73.095  1.00  2.050          N  
ATOM   9770  H   ASN A 631      25.645 -39.919 -73.025  1.00  1.730          H  
ATOM   9771  HA  ASN A 631      24.921 -41.732 -75.297  1.00  1.760          H  
ATOM   9772 1HB  ASN A 631      26.695 -42.307 -73.445  1.00  2.460          H  
ATOM   9773 2HB  ASN A 631      25.326 -42.541 -72.414  1.00  2.460          H  
ATOM   9774 1HD2 ASN A 631      25.379 -45.902 -73.374  1.00  2.460          H  
ATOM   9775 2HD2 ASN A 631      25.572 -44.724 -72.132  1.00  2.460          H  
ATOM   9776  N   MET A 632      22.835 -40.384 -73.496  1.00  1.160          N  
ATOM   9777  CA  MET A 632      21.468 -40.310 -73.010  1.00  1.050          C  
ATOM   9778  C   MET A 632      20.468 -39.873 -74.092  1.00  1.060          C  
ATOM   9779  O   MET A 632      20.758 -39.006 -74.917  1.00  1.440          O  
ATOM   9780  CB  MET A 632      21.431 -39.300 -71.876  1.00  1.510          C  
ATOM   9781  CG  MET A 632      22.408 -39.562 -70.698  1.00  1.510          C  
ATOM   9782  SD  MET A 632      22.106 -41.035 -69.674  1.00  1.510          S  
ATOM   9783  CE  MET A 632      23.382 -42.170 -70.134  1.00  1.510          C  
ATOM   9784  H   MET A 632      23.381 -39.519 -73.546  1.00  1.390          H  
ATOM   9785  HA  MET A 632      21.168 -41.289 -72.646  1.00  1.260          H  
ATOM   9786 1HB  MET A 632      21.670 -38.316 -72.274  1.00  1.820          H  
ATOM   9787 2HB  MET A 632      20.425 -39.251 -71.473  1.00  1.820          H  
ATOM   9788 1HG  MET A 632      23.408 -39.658 -71.115  1.00  1.820          H  
ATOM   9789 2HG  MET A 632      22.419 -38.695 -70.064  1.00  1.820          H  
ATOM   9790 1HE  MET A 632      23.288 -43.072 -69.537  1.00  1.820          H  
ATOM   9791 2HE  MET A 632      23.292 -42.417 -71.174  1.00  1.820          H  
ATOM   9792 3HE  MET A 632      24.357 -41.719 -69.949  1.00  1.820          H  
ATOM   9793  N   GLY A 633      19.267 -40.451 -74.057  1.00  1.100          N  
ATOM   9794  CA  GLY A 633      18.160 -40.069 -74.926  1.00  1.250          C  
ATOM   9795  C   GLY A 633      17.271 -39.000 -74.273  1.00  1.020          C  
ATOM   9796  O   GLY A 633      16.642 -38.200 -74.978  1.00  1.100          O  
ATOM   9797  H   GLY A 633      19.109 -41.171 -73.370  1.00  1.320          H  
ATOM   9798 1HA  GLY A 633      18.554 -39.696 -75.868  1.00  1.500          H  
ATOM   9799 2HA  GLY A 633      17.560 -40.949 -75.155  1.00  1.500          H  
ATOM   9800  N   TYR A 634      17.231 -38.976 -72.922  1.00  1.070          N  
ATOM   9801  CA  TYR A 634      16.402 -37.993 -72.199  1.00  1.150          C  
ATOM   9802  C   TYR A 634      17.034 -37.444 -70.909  1.00  1.130          C  
ATOM   9803  O   TYR A 634      17.196 -38.176 -69.929  1.00  1.190          O  
ATOM   9804  CB  TYR A 634      15.065 -38.642 -71.821  1.00  1.580          C  
ATOM   9805  CG  TYR A 634      14.091 -37.710 -71.124  1.00  1.580          C  
ATOM   9806  CD1 TYR A 634      13.370 -36.830 -71.876  1.00  1.580          C  
ATOM   9807  CD2 TYR A 634      13.927 -37.734 -69.736  1.00  1.580          C  
ATOM   9808  CE1 TYR A 634      12.490 -35.970 -71.290  1.00  1.580          C  
ATOM   9809  CE2 TYR A 634      13.036 -36.865 -69.145  1.00  1.580          C  
ATOM   9810  CZ  TYR A 634      12.322 -35.982 -69.924  1.00  1.580          C  
ATOM   9811  OH  TYR A 634      11.416 -35.121 -69.368  1.00  1.580          O  
ATOM   9812  H   TYR A 634      17.742 -39.703 -72.416  1.00  1.280          H  
ATOM   9813  HA  TYR A 634      16.225 -37.141 -72.857  1.00  1.380          H  
ATOM   9814 1HB  TYR A 634      14.588 -39.023 -72.718  1.00  1.890          H  
ATOM   9815 2HB  TYR A 634      15.251 -39.491 -71.167  1.00  1.890          H  
ATOM   9816  HD1 TYR A 634      13.496 -36.822 -72.944  1.00  1.890          H  
ATOM   9817  HD2 TYR A 634      14.500 -38.431 -69.122  1.00  1.890          H  
ATOM   9818  HE1 TYR A 634      11.917 -35.276 -71.906  1.00  1.890          H  
ATOM   9819  HE2 TYR A 634      12.900 -36.872 -68.069  1.00  1.890          H  
ATOM   9820  HH  TYR A 634      11.140 -35.444 -68.505  1.00  1.890          H  
ATOM   9821  N   ARG A 635      17.269 -36.130 -70.869  1.00  1.090          N  
ATOM   9822  CA  ARG A 635      17.870 -35.461 -69.709  1.00  1.070          C  
ATOM   9823  C   ARG A 635      17.000 -34.331 -69.129  1.00  1.040          C  
ATOM   9824  O   ARG A 635      16.723 -33.313 -69.790  1.00  1.030          O  
ATOM   9825  CB  ARG A 635      19.217 -34.857 -70.077  1.00  1.510          C  
ATOM   9826  CG  ARG A 635      20.326 -35.841 -70.500  1.00  1.510          C  
ATOM   9827  CD  ARG A 635      21.567 -35.115 -70.887  1.00  1.510          C  
ATOM   9828  NE  ARG A 635      22.034 -34.223 -69.820  1.00  1.510          N  
ATOM   9829  CZ  ARG A 635      22.812 -34.559 -68.777  1.00  1.510          C  
ATOM   9830  NH1 ARG A 635      23.240 -35.776 -68.631  1.00  1.510          N  
ATOM   9831  NH2 ARG A 635      23.158 -33.643 -67.896  1.00  1.510          N  
ATOM   9832  H   ARG A 635      17.099 -35.594 -71.721  1.00  1.310          H  
ATOM   9833  HA  ARG A 635      18.024 -36.200 -68.924  1.00  1.280          H  
ATOM   9834 1HB  ARG A 635      19.074 -34.143 -70.873  1.00  1.810          H  
ATOM   9835 2HB  ARG A 635      19.583 -34.305 -69.215  1.00  1.810          H  
ATOM   9836 1HG  ARG A 635      20.558 -36.537 -69.727  1.00  1.810          H  
ATOM   9837 2HG  ARG A 635      19.987 -36.391 -71.378  1.00  1.810          H  
ATOM   9838 1HD  ARG A 635      22.356 -35.840 -71.109  1.00  1.810          H  
ATOM   9839 2HD  ARG A 635      21.396 -34.522 -71.763  1.00  1.810          H  
ATOM   9840  HE  ARG A 635      21.744 -33.258 -69.883  1.00  1.810          H  
ATOM   9841 1HH1 ARG A 635      22.977 -36.487 -69.297  1.00  1.810          H  
ATOM   9842 2HH1 ARG A 635      23.825 -36.006 -67.842  1.00  1.810          H  
ATOM   9843 1HH2 ARG A 635      22.838 -32.690 -67.998  1.00  1.810          H  
ATOM   9844 2HH2 ARG A 635      23.750 -33.902 -67.123  1.00  1.810          H  
ATOM   9845  N   LEU A 636      16.596 -34.519 -67.868  1.00  1.060          N  
ATOM   9846  CA  LEU A 636      15.733 -33.587 -67.140  1.00  1.060          C  
ATOM   9847  C   LEU A 636      16.361 -32.973 -65.881  1.00  1.030          C  
ATOM   9848  O   LEU A 636      16.796 -33.681 -64.963  1.00  1.040          O  
ATOM   9849  CB  LEU A 636      14.413 -34.303 -66.816  1.00  1.480          C  
ATOM   9850  CG  LEU A 636      13.405 -33.594 -65.874  1.00  1.480          C  
ATOM   9851  CD1 LEU A 636      12.937 -32.300 -66.474  1.00  1.480          C  
ATOM   9852  CD2 LEU A 636      12.204 -34.517 -65.660  1.00  1.480          C  
ATOM   9853  H   LEU A 636      16.893 -35.379 -67.391  1.00  1.270          H  
ATOM   9854  HA  LEU A 636      15.508 -32.770 -67.813  1.00  1.270          H  
ATOM   9855 1HB  LEU A 636      13.900 -34.468 -67.755  1.00  1.780          H  
ATOM   9856 2HB  LEU A 636      14.655 -35.271 -66.396  1.00  1.780          H  
ATOM   9857  HG  LEU A 636      13.884 -33.380 -64.914  1.00  1.780          H  
ATOM   9858 1HD1 LEU A 636      12.257 -31.826 -65.803  1.00  1.780          H  
ATOM   9859 2HD1 LEU A 636      13.763 -31.660 -66.605  1.00  1.780          H  
ATOM   9860 3HD1 LEU A 636      12.450 -32.479 -67.432  1.00  1.780          H  
ATOM   9861 1HD2 LEU A 636      11.512 -34.041 -65.013  1.00  1.780          H  
ATOM   9862 2HD2 LEU A 636      11.725 -34.726 -66.613  1.00  1.780          H  
ATOM   9863 3HD2 LEU A 636      12.522 -35.435 -65.213  1.00  1.780          H  
ATOM   9864  N   VAL A 637      16.361 -31.638 -65.848  1.00  1.000          N  
ATOM   9865  CA  VAL A 637      16.937 -30.882 -64.741  1.00  0.980          C  
ATOM   9866  C   VAL A 637      15.849 -30.166 -63.934  1.00  0.990          C  
ATOM   9867  O   VAL A 637      15.066 -29.382 -64.483  1.00  1.000          O  
ATOM   9868  CB  VAL A 637      17.925 -29.824 -65.273  1.00  1.380          C  
ATOM   9869  CG1 VAL A 637      18.547 -29.060 -64.092  1.00  1.380          C  
ATOM   9870  CG2 VAL A 637      18.972 -30.487 -66.159  1.00  1.380          C  
ATOM   9871  H   VAL A 637      15.967 -31.155 -66.662  1.00  1.200          H  
ATOM   9872  HA  VAL A 637      17.472 -31.569 -64.090  1.00  1.180          H  
ATOM   9873  HB  VAL A 637      17.383 -29.101 -65.862  1.00  1.660          H  
ATOM   9874 1HG1 VAL A 637      19.227 -28.302 -64.469  1.00  1.660          H  
ATOM   9875 2HG1 VAL A 637      17.776 -28.576 -63.493  1.00  1.660          H  
ATOM   9876 3HG1 VAL A 637      19.099 -29.767 -63.471  1.00  1.660          H  
ATOM   9877 1HG2 VAL A 637      19.653 -29.732 -66.544  1.00  1.660          H  
ATOM   9878 2HG2 VAL A 637      19.516 -31.207 -65.591  1.00  1.660          H  
ATOM   9879 3HG2 VAL A 637      18.484 -30.987 -66.993  1.00  1.660          H  
ATOM   9880  N   LEU A 638      15.795 -30.424 -62.630  1.00  0.990          N  
ATOM   9881  CA  LEU A 638      14.768 -29.814 -61.795  1.00  1.000          C  
ATOM   9882  C   LEU A 638      15.294 -28.631 -60.979  1.00  1.020          C  
ATOM   9883  O   LEU A 638      16.472 -28.570 -60.615  1.00  1.030          O  
ATOM   9884  CB  LEU A 638      14.184 -30.830 -60.803  1.00  1.400          C  
ATOM   9885  CG  LEU A 638      13.616 -32.172 -61.352  1.00  1.400          C  
ATOM   9886  CD1 LEU A 638      13.071 -32.962 -60.148  1.00  1.400          C  
ATOM   9887  CD2 LEU A 638      12.562 -31.940 -62.434  1.00  1.400          C  
ATOM   9888  H   LEU A 638      16.468 -31.083 -62.238  1.00  1.190          H  
ATOM   9889  HA  LEU A 638      13.976 -29.444 -62.434  1.00  1.200          H  
ATOM   9890 1HB  LEU A 638      14.961 -31.082 -60.088  1.00  1.680          H  
ATOM   9891 2HB  LEU A 638      13.372 -30.337 -60.269  1.00  1.680          H  
ATOM   9892  HG  LEU A 638      14.433 -32.759 -61.785  1.00  1.680          H  
ATOM   9893 1HD1 LEU A 638      12.699 -33.925 -60.474  1.00  1.680          H  
ATOM   9894 2HD1 LEU A 638      13.864 -33.111 -59.426  1.00  1.680          H  
ATOM   9895 3HD1 LEU A 638      12.271 -32.407 -59.681  1.00  1.680          H  
ATOM   9896 1HD2 LEU A 638      12.194 -32.899 -62.787  1.00  1.680          H  
ATOM   9897 2HD2 LEU A 638      11.741 -31.358 -62.042  1.00  1.680          H  
ATOM   9898 3HD2 LEU A 638      13.022 -31.418 -63.256  1.00  1.680          H  
ATOM   9899  N   LYS A 639      14.401 -27.716 -60.642  1.00  1.070          N  
ATOM   9900  CA  LYS A 639      14.744 -26.608 -59.769  1.00  1.140          C  
ATOM   9901  C   LYS A 639      13.644 -26.372 -58.749  1.00  1.180          C  
ATOM   9902  O   LYS A 639      12.454 -26.438 -59.068  1.00  1.280          O  
ATOM   9903  CB  LYS A 639      15.000 -25.342 -60.590  1.00  1.570          C  
ATOM   9904  CG  LYS A 639      13.781 -24.805 -61.368  1.00  1.570          C  
ATOM   9905  CD  LYS A 639      14.168 -23.586 -62.206  1.00  1.570          C  
ATOM   9906  CE  LYS A 639      12.966 -22.954 -62.908  1.00  1.570          C  
ATOM   9907  NZ  LYS A 639      13.377 -21.754 -63.713  1.00  1.570          N  
ATOM   9908  H   LYS A 639      13.456 -27.806 -61.010  1.00  1.280          H  
ATOM   9909  HA  LYS A 639      15.647 -26.858 -59.225  1.00  1.370          H  
ATOM   9910 1HB  LYS A 639      15.344 -24.550 -59.922  1.00  1.880          H  
ATOM   9911 2HB  LYS A 639      15.800 -25.537 -61.304  1.00  1.880          H  
ATOM   9912 1HG  LYS A 639      13.394 -25.590 -62.020  1.00  1.880          H  
ATOM   9913 2HG  LYS A 639      12.995 -24.513 -60.671  1.00  1.880          H  
ATOM   9914 1HD  LYS A 639      14.630 -22.841 -61.556  1.00  1.880          H  
ATOM   9915 2HD  LYS A 639      14.895 -23.887 -62.959  1.00  1.880          H  
ATOM   9916 1HE  LYS A 639      12.501 -23.687 -63.568  1.00  1.880          H  
ATOM   9917 2HE  LYS A 639      12.237 -22.645 -62.156  1.00  1.880          H  
ATOM   9918 1HZ  LYS A 639      12.572 -21.339 -64.163  1.00  1.880          H  
ATOM   9919 2HZ  LYS A 639      13.802 -21.069 -63.102  1.00  1.880          H  
ATOM   9920 3HZ  LYS A 639      14.046 -22.033 -64.418  1.00  1.880          H  
ATOM   9921  N   ALA A 640      14.038 -26.084 -57.517  1.00  1.170          N  
ATOM   9922  CA  ALA A 640      13.061 -25.778 -56.474  1.00  1.210          C  
ATOM   9923  C   ALA A 640      12.509 -24.375 -56.686  1.00  1.170          C  
ATOM   9924  O   ALA A 640      13.237 -23.496 -57.150  1.00  1.180          O  
ATOM   9925  CB  ALA A 640      13.684 -25.901 -55.099  1.00  1.680          C  
ATOM   9926  H   ALA A 640      15.041 -26.073 -57.319  1.00  1.400          H  
ATOM   9927  HA  ALA A 640      12.238 -26.487 -56.552  1.00  1.450          H  
ATOM   9928 1HB  ALA A 640      12.932 -25.687 -54.340  1.00  2.010          H  
ATOM   9929 2HB  ALA A 640      14.067 -26.904 -54.954  1.00  2.010          H  
ATOM   9930 3HB  ALA A 640      14.503 -25.192 -55.007  1.00  2.010          H  
ATOM   9931  N   ARG A 641      11.244 -24.149 -56.321  1.00  1.250          N  
ATOM   9932  CA  ARG A 641      10.641 -22.821 -56.424  1.00  1.280          C  
ATOM   9933  C   ARG A 641      10.002 -22.230 -55.146  1.00  1.220          C  
ATOM   9934  O   ARG A 641      10.202 -21.045 -54.868  1.00  1.280          O  
ATOM   9935  CB  ARG A 641       9.593 -22.832 -57.525  1.00  1.780          C  
ATOM   9936  CG  ARG A 641      10.172 -23.012 -58.939  1.00  1.780          C  
ATOM   9937  CD  ARG A 641       9.149 -23.001 -60.004  1.00  1.780          C  
ATOM   9938  NE  ARG A 641       8.400 -21.723 -60.047  1.00  1.780          N  
ATOM   9939  CZ  ARG A 641       7.101 -21.540 -59.686  1.00  1.780          C  
ATOM   9940  NH1 ARG A 641       6.372 -22.558 -59.274  1.00  1.780          N  
ATOM   9941  NH2 ARG A 641       6.566 -20.325 -59.756  1.00  1.780          N  
ATOM   9942  H   ARG A 641      10.693 -24.914 -55.955  1.00  1.500          H  
ATOM   9943  HA  ARG A 641      11.427 -22.134 -56.733  1.00  1.540          H  
ATOM   9944 1HB  ARG A 641       8.899 -23.654 -57.344  1.00  2.140          H  
ATOM   9945 2HB  ARG A 641       9.023 -21.906 -57.482  1.00  2.140          H  
ATOM   9946 1HG  ARG A 641      10.887 -22.218 -59.148  1.00  2.140          H  
ATOM   9947 2HG  ARG A 641      10.682 -23.974 -58.993  1.00  2.140          H  
ATOM   9948 1HD  ARG A 641       9.655 -23.125 -60.957  1.00  2.140          H  
ATOM   9949 2HD  ARG A 641       8.467 -23.831 -59.865  1.00  2.140          H  
ATOM   9950  HE  ARG A 641       8.909 -20.904 -60.365  1.00  2.140          H  
ATOM   9951 1HH1 ARG A 641       6.779 -23.478 -59.235  1.00  2.140          H  
ATOM   9952 2HH1 ARG A 641       5.406 -22.422 -59.012  1.00  2.140          H  
ATOM   9953 1HH2 ARG A 641       7.125 -19.539 -60.073  1.00  2.140          H  
ATOM   9954 2HH2 ARG A 641       5.603 -20.174 -59.491  1.00  2.140          H  
ATOM   9955  N   THR A 642       9.198 -23.009 -54.395  1.00  1.250          N  
ATOM   9956  CA  THR A 642       8.494 -22.409 -53.232  1.00  1.400          C  
ATOM   9957  C   THR A 642       8.503 -23.327 -52.008  1.00  1.370          C  
ATOM   9958  O   THR A 642       8.957 -24.463 -52.066  1.00  1.400          O  
ATOM   9959  CB  THR A 642       7.007 -22.028 -53.490  1.00  1.900          C  
ATOM   9960  OG1 THR A 642       6.181 -23.184 -53.474  1.00  1.900          O  
ATOM   9961  CG2 THR A 642       6.873 -21.390 -54.870  1.00  1.900          C  
ATOM   9962  H   THR A 642       9.096 -23.997 -54.633  1.00  1.500          H  
ATOM   9963  HA  THR A 642       9.018 -21.495 -52.951  1.00  1.680          H  
ATOM   9964  HB  THR A 642       6.670 -21.323 -52.734  1.00  2.280          H  
ATOM   9965  HG1 THR A 642       6.079 -23.498 -52.552  1.00  2.280          H  
ATOM   9966 1HG2 THR A 642       5.832 -21.123 -55.042  1.00  2.280          H  
ATOM   9967 2HG2 THR A 642       7.492 -20.496 -54.923  1.00  2.280          H  
ATOM   9968 3HG2 THR A 642       7.189 -22.092 -55.630  1.00  2.280          H  
ATOM   9969  N   ALA A 643       8.003 -22.797 -50.883  1.00  1.520          N  
ATOM   9970  CA  ALA A 643       7.867 -23.493 -49.583  1.00  1.560          C  
ATOM   9971  C   ALA A 643       6.579 -24.345 -49.412  1.00  1.470          C  
ATOM   9972  O   ALA A 643       5.575 -24.132 -50.110  1.00  1.470          O  
ATOM   9973  CB  ALA A 643       7.903 -22.460 -48.476  1.00  2.170          C  
ATOM   9974  H   ALA A 643       7.685 -21.839 -50.931  1.00  1.820          H  
ATOM   9975  HA  ALA A 643       8.721 -24.165 -49.475  1.00  1.870          H  
ATOM   9976 1HB  ALA A 643       7.847 -22.956 -47.532  1.00  2.600          H  
ATOM   9977 2HB  ALA A 643       8.829 -21.890 -48.536  1.00  2.600          H  
ATOM   9978 3HB  ALA A 643       7.056 -21.790 -48.579  1.00  2.600          H  
ATOM   9979  N   GLY A 644       6.626 -25.289 -48.431  1.00  1.880          N  
ATOM   9980  CA  GLY A 644       5.495 -26.141 -47.975  1.00  1.960          C  
ATOM   9981  C   GLY A 644       5.313 -27.435 -48.769  1.00  2.030          C  
ATOM   9982  O   GLY A 644       4.396 -28.238 -48.522  1.00  2.230          O  
ATOM   9983  H   GLY A 644       7.508 -25.419 -47.926  1.00  2.260          H  
ATOM   9984 1HA  GLY A 644       5.654 -26.391 -46.927  1.00  2.350          H  
ATOM   9985 2HA  GLY A 644       4.576 -25.560 -48.019  1.00  2.350          H  
ATOM   9986  N   ALA A 645       6.162 -27.574 -49.754  1.00  1.930          N  
ATOM   9987  CA  ALA A 645       6.211 -28.660 -50.692  1.00  1.990          C  
ATOM   9988  C   ALA A 645       7.485 -28.536 -51.449  1.00  1.770          C  
ATOM   9989  O   ALA A 645       8.004 -27.428 -51.563  1.00  1.900          O  
ATOM   9990  CB  ALA A 645       5.078 -28.552 -51.666  1.00  2.760          C  
ATOM   9991  H   ALA A 645       6.868 -26.857 -49.834  1.00  2.320          H  
ATOM   9992  HA  ALA A 645       6.197 -29.608 -50.156  1.00  2.390          H  
ATOM   9993 1HB  ALA A 645       5.135 -29.330 -52.394  1.00  3.310          H  
ATOM   9994 2HB  ALA A 645       4.143 -28.607 -51.138  1.00  3.310          H  
ATOM   9995 3HB  ALA A 645       5.171 -27.600 -52.163  1.00  3.310          H  
ATOM   9996  N   ALA A 646       7.953 -29.583 -52.090  1.00  1.690          N  
ATOM   9997  CA  ALA A 646       9.018 -29.304 -53.045  1.00  1.500          C  
ATOM   9998  C   ALA A 646       8.335 -28.810 -54.299  1.00  1.320          C  
ATOM   9999  O   ALA A 646       8.123 -29.571 -55.245  1.00  1.210          O  
ATOM  10000  CB  ALA A 646       9.940 -30.459 -53.384  1.00  2.180          C  
ATOM  10001  H   ALA A 646       7.533 -30.499 -51.947  1.00  2.030          H  
ATOM  10002  HA  ALA A 646       9.640 -28.505 -52.646  1.00  1.800          H  
ATOM  10003 1HB  ALA A 646      10.664 -30.095 -54.102  1.00  2.610          H  
ATOM  10004 2HB  ALA A 646      10.455 -30.788 -52.490  1.00  2.610          H  
ATOM  10005 3HB  ALA A 646       9.434 -31.259 -53.828  1.00  2.610          H  
ATOM  10006  N   GLN A 647       7.854 -27.575 -54.237  1.00  1.380          N  
ATOM  10007  CA  GLN A 647       7.209 -26.962 -55.367  1.00  1.330          C  
ATOM  10008  C   GLN A 647       8.385 -26.721 -56.217  1.00  1.260          C  
ATOM  10009  O   GLN A 647       9.321 -26.036 -55.782  1.00  1.330          O  
ATOM  10010  CB  GLN A 647       6.525 -25.662 -55.029  1.00  1.880          C  
ATOM  10011  CG  GLN A 647       5.867 -24.926 -56.225  1.00  1.880          C  
ATOM  10012  CD  GLN A 647       4.624 -25.588 -56.794  1.00  1.880          C  
ATOM  10013  OE1 GLN A 647       3.628 -25.762 -56.077  1.00  1.880          O  
ATOM  10014  NE2 GLN A 647       4.663 -25.955 -58.071  1.00  1.880          N  
ATOM  10015  H   GLN A 647       8.022 -27.063 -53.365  1.00  1.660          H  
ATOM  10016  HA  GLN A 647       6.540 -27.648 -55.868  1.00  1.600          H  
ATOM  10017 1HB  GLN A 647       5.788 -25.840 -54.274  1.00  2.260          H  
ATOM  10018 2HB  GLN A 647       7.260 -25.010 -54.605  1.00  2.260          H  
ATOM  10019 1HG  GLN A 647       5.571 -23.938 -55.888  1.00  2.260          H  
ATOM  10020 2HG  GLN A 647       6.597 -24.829 -57.026  1.00  2.260          H  
ATOM  10021 1HE2 GLN A 647       3.871 -26.397 -58.490  1.00  2.260          H  
ATOM  10022 2HE2 GLN A 647       5.488 -25.818 -58.616  1.00  2.260          H  
ATOM  10023  N   ALA A 648       8.350 -27.285 -57.396  1.00  1.230          N  
ATOM  10024  CA  ALA A 648       9.483 -27.279 -58.272  1.00  1.250          C  
ATOM  10025  C   ALA A 648       9.050 -27.333 -59.717  1.00  1.270          C  
ATOM  10026  O   ALA A 648       7.871 -27.514 -60.043  1.00  1.350          O  
ATOM  10027  CB  ALA A 648      10.373 -28.455 -57.903  1.00  1.740          C  
ATOM  10028  H   ALA A 648       7.507 -27.812 -57.658  1.00  1.480          H  
ATOM  10029  HA  ALA A 648      10.035 -26.352 -58.131  1.00  1.500          H  
ATOM  10030 1HB  ALA A 648      11.251 -28.492 -58.530  1.00  2.090          H  
ATOM  10031 2HB  ALA A 648      10.675 -28.374 -56.865  1.00  2.090          H  
ATOM  10032 3HB  ALA A 648       9.810 -29.348 -58.027  1.00  2.090          H  
ATOM  10033  N   ALA A 649      10.016 -27.138 -60.585  1.00  1.260          N  
ATOM  10034  CA  ALA A 649       9.800 -27.137 -62.015  1.00  1.300          C  
ATOM  10035  C   ALA A 649      10.976 -27.784 -62.693  1.00  1.190          C  
ATOM  10036  O   ALA A 649      12.007 -28.013 -62.063  1.00  1.380          O  
ATOM  10037  CB  ALA A 649       9.605 -25.714 -62.502  1.00  1.800          C  
ATOM  10038  H   ALA A 649      10.954 -26.961 -60.213  1.00  1.510          H  
ATOM  10039  HA  ALA A 649       8.922 -27.735 -62.232  1.00  1.560          H  
ATOM  10040 1HB  ALA A 649       9.427 -25.699 -63.570  1.00  2.160          H  
ATOM  10041 2HB  ALA A 649       8.761 -25.300 -61.997  1.00  2.160          H  
ATOM  10042 3HB  ALA A 649      10.492 -25.135 -62.277  1.00  2.160          H  
ATOM  10043  N   GLY A 650      10.854 -28.099 -63.967  1.00  1.160          N  
ATOM  10044  CA  GLY A 650      12.019 -28.684 -64.609  1.00  1.140          C  
ATOM  10045  C   GLY A 650      12.008 -28.671 -66.110  1.00  1.120          C  
ATOM  10046  O   GLY A 650      10.965 -28.598 -66.775  1.00  1.210          O  
ATOM  10047  H   GLY A 650       9.969 -27.913 -64.449  1.00  1.390          H  
ATOM  10048 1HA  GLY A 650      12.909 -28.158 -64.265  1.00  1.370          H  
ATOM  10049 2HA  GLY A 650      12.119 -29.708 -64.276  1.00  1.370          H  
ATOM  10050  N   VAL A 651      13.213 -28.759 -66.647  1.00  1.100          N  
ATOM  10051  CA  VAL A 651      13.397 -28.683 -68.075  1.00  1.170          C  
ATOM  10052  C   VAL A 651      13.997 -29.951 -68.692  1.00  1.080          C  
ATOM  10053  O   VAL A 651      15.059 -30.432 -68.273  1.00  1.050          O  
ATOM  10054  CB  VAL A 651      14.315 -27.458 -68.375  1.00  1.610          C  
ATOM  10055  CG1 VAL A 651      15.667 -27.580 -67.631  1.00  1.610          C  
ATOM  10056  CG2 VAL A 651      14.553 -27.313 -69.870  1.00  1.610          C  
ATOM  10057  H   VAL A 651      14.003 -28.855 -66.002  1.00  1.320          H  
ATOM  10058  HA  VAL A 651      12.428 -28.448 -68.492  1.00  1.400          H  
ATOM  10059  HB  VAL A 651      13.820 -26.562 -68.003  1.00  1.930          H  
ATOM  10060 1HG1 VAL A 651      16.265 -26.694 -67.831  1.00  1.930          H  
ATOM  10061 2HG1 VAL A 651      15.494 -27.654 -66.559  1.00  1.930          H  
ATOM  10062 3HG1 VAL A 651      16.218 -28.439 -67.959  1.00  1.930          H  
ATOM  10063 1HG2 VAL A 651      15.169 -26.439 -70.056  1.00  1.930          H  
ATOM  10064 2HG2 VAL A 651      15.048 -28.182 -70.262  1.00  1.930          H  
ATOM  10065 3HG2 VAL A 651      13.606 -27.183 -70.360  1.00  1.930          H  
ATOM  10066  N   PRO A 652      13.386 -30.506 -69.743  1.00  1.100          N  
ATOM  10067  CA  PRO A 652      13.856 -31.642 -70.498  1.00  1.080          C  
ATOM  10068  C   PRO A 652      14.935 -31.048 -71.395  1.00  1.050          C  
ATOM  10069  O   PRO A 652      14.674 -30.643 -72.537  1.00  1.110          O  
ATOM  10070  CB  PRO A 652      12.589 -32.129 -71.185  1.00  1.620          C  
ATOM  10071  CG  PRO A 652      11.786 -30.897 -71.405  1.00  1.620          C  
ATOM  10072  CD  PRO A 652      12.077 -30.019 -70.196  1.00  1.620          C  
ATOM  10073  HA  PRO A 652      14.269 -32.405 -69.822  1.00  1.300          H  
ATOM  10074 1HB  PRO A 652      12.830 -32.630 -72.076  1.00  1.940          H  
ATOM  10075 2HB  PRO A 652      12.075 -32.863 -70.536  1.00  1.940          H  
ATOM  10076 1HG  PRO A 652      12.080 -30.429 -72.353  1.00  1.940          H  
ATOM  10077 2HG  PRO A 652      10.718 -31.156 -71.497  1.00  1.940          H  
ATOM  10078 1HD  PRO A 652      12.163 -29.013 -70.562  1.00  1.940          H  
ATOM  10079 2HD  PRO A 652      11.299 -30.138 -69.414  1.00  1.940          H  
ATOM  10080  N   ASN A 653      16.075 -30.803 -70.737  1.00  1.030          N  
ATOM  10081  CA  ASN A 653      17.236 -30.063 -71.212  1.00  1.110          C  
ATOM  10082  C   ASN A 653      17.805 -30.624 -72.489  1.00  1.100          C  
ATOM  10083  O   ASN A 653      18.324 -29.883 -73.321  1.00  1.180          O  
ATOM  10084  CB  ASN A 653      18.288 -30.020 -70.123  1.00  1.520          C  
ATOM  10085  CG  ASN A 653      19.395 -29.078 -70.421  1.00  1.520          C  
ATOM  10086  OD1 ASN A 653      19.178 -27.870 -70.573  1.00  1.520          O  
ATOM  10087  ND2 ASN A 653      20.590 -29.593 -70.514  1.00  1.520          N  
ATOM  10088  H   ASN A 653      16.152 -31.243 -69.812  1.00  1.240          H  
ATOM  10089  HA  ASN A 653      16.925 -29.041 -71.428  1.00  1.330          H  
ATOM  10090 1HB  ASN A 653      17.816 -29.730 -69.188  1.00  1.830          H  
ATOM  10091 2HB  ASN A 653      18.699 -31.022 -69.980  1.00  1.830          H  
ATOM  10092 1HD2 ASN A 653      21.372 -29.004 -70.716  1.00  1.830          H  
ATOM  10093 2HD2 ASN A 653      20.722 -30.572 -70.387  1.00  1.830          H  
ATOM  10094  N   ALA A 654      17.740 -31.936 -72.632  1.00  1.060          N  
ATOM  10095  CA  ALA A 654      18.225 -32.567 -73.850  1.00  1.120          C  
ATOM  10096  C   ALA A 654      17.384 -33.792 -74.136  1.00  1.090          C  
ATOM  10097  O   ALA A 654      17.245 -34.696 -73.303  1.00  1.140          O  
ATOM  10098  CB  ALA A 654      19.679 -32.930 -73.738  1.00  1.540          C  
ATOM  10099  H   ALA A 654      17.340 -32.486 -71.864  1.00  1.270          H  
ATOM  10100  HA  ALA A 654      18.101 -31.863 -74.665  1.00  1.340          H  
ATOM  10101 1HB  ALA A 654      19.999 -33.387 -74.660  1.00  1.850          H  
ATOM  10102 2HB  ALA A 654      20.264 -32.034 -73.543  1.00  1.850          H  
ATOM  10103 3HB  ALA A 654      19.793 -33.618 -72.945  1.00  1.850          H  
ATOM  10104  N   VAL A 655      16.752 -33.786 -75.295  1.00  1.140          N  
ATOM  10105  CA  VAL A 655      15.841 -34.853 -75.651  1.00  1.220          C  
ATOM  10106  C   VAL A 655      16.022 -35.302 -77.102  1.00  1.340          C  
ATOM  10107  O   VAL A 655      15.853 -34.503 -78.019  1.00  1.310          O  
ATOM  10108  CB  VAL A 655      14.385 -34.360 -75.419  1.00  1.680          C  
ATOM  10109  CG1 VAL A 655      13.429 -35.418 -75.703  1.00  1.680          C  
ATOM  10110  CG2 VAL A 655      14.220 -33.847 -74.034  1.00  1.680          C  
ATOM  10111  H   VAL A 655      16.966 -33.035 -75.955  1.00  1.370          H  
ATOM  10112  HA  VAL A 655      16.038 -35.706 -75.002  1.00  1.460          H  
ATOM  10113  HB  VAL A 655      14.146 -33.575 -76.118  1.00  2.010          H  
ATOM  10114 1HG1 VAL A 655      12.416 -35.045 -75.558  1.00  2.010          H  
ATOM  10115 2HG1 VAL A 655      13.546 -35.682 -76.698  1.00  2.010          H  
ATOM  10116 3HG1 VAL A 655      13.604 -36.263 -75.057  1.00  2.010          H  
ATOM  10117 1HG2 VAL A 655      13.196 -33.529 -73.951  1.00  2.010          H  
ATOM  10118 2HG2 VAL A 655      14.433 -34.628 -73.323  1.00  2.010          H  
ATOM  10119 3HG2 VAL A 655      14.870 -33.002 -73.845  1.00  2.010          H  
ATOM  10120  N   ASN A 656      16.261 -36.600 -77.327  1.00  1.500          N  
ATOM  10121  CA  ASN A 656      16.385 -37.091 -78.703  1.00  1.660          C  
ATOM  10122  C   ASN A 656      15.066 -37.761 -79.159  1.00  1.810          C  
ATOM  10123  O   ASN A 656      14.961 -38.365 -80.224  1.00  2.070          O  
ATOM  10124  CB  ASN A 656      17.585 -37.990 -78.805  1.00  2.260          C  
ATOM  10125  CG  ASN A 656      18.879 -37.251 -78.570  1.00  2.260          C  
ATOM  10126  OD1 ASN A 656      19.064 -36.094 -78.974  1.00  2.260          O  
ATOM  10127  ND2 ASN A 656      19.794 -37.918 -77.914  1.00  2.260          N  
ATOM  10128  H   ASN A 656      16.404 -37.235 -76.533  1.00  1.800          H  
ATOM  10129  HA  ASN A 656      16.550 -36.239 -79.363  1.00  1.990          H  
ATOM  10130 1HB  ASN A 656      17.501 -38.798 -78.078  1.00  2.710          H  
ATOM  10131 2HB  ASN A 656      17.621 -38.412 -79.801  1.00  2.710          H  
ATOM  10132 1HD2 ASN A 656      20.682 -37.500 -77.707  1.00  2.710          H  
ATOM  10133 2HD2 ASN A 656      19.613 -38.852 -77.612  1.00  2.710          H  
ATOM  10134  N   LEU A 657      14.076 -37.584 -78.311  1.00  1.840          N  
ATOM  10135  CA  LEU A 657      12.672 -37.984 -78.338  1.00  2.060          C  
ATOM  10136  C   LEU A 657      11.956 -36.629 -78.688  1.00  1.950          C  
ATOM  10137  O   LEU A 657      12.608 -35.820 -79.345  1.00  1.990          O  
ATOM  10138  CB  LEU A 657      12.353 -38.658 -76.973  1.00  2.800          C  
ATOM  10139  CG  LEU A 657      13.256 -39.834 -76.559  1.00  2.800          C  
ATOM  10140  CD1 LEU A 657      12.892 -40.250 -75.149  1.00  2.800          C  
ATOM  10141  CD2 LEU A 657      13.044 -41.006 -77.525  1.00  2.800          C  
ATOM  10142  H   LEU A 657      14.354 -37.076 -77.485  1.00  2.210          H  
ATOM  10143  HA  LEU A 657      12.496 -38.686 -79.151  1.00  2.470          H  
ATOM  10144 1HB  LEU A 657      12.339 -37.934 -76.178  1.00  3.360          H  
ATOM  10145 2HB  LEU A 657      11.410 -39.151 -77.022  1.00  3.360          H  
ATOM  10146  HG  LEU A 657      14.302 -39.529 -76.569  1.00  3.360          H  
ATOM  10147 1HD1 LEU A 657      13.528 -41.077 -74.843  1.00  3.360          H  
ATOM  10148 2HD1 LEU A 657      13.043 -39.408 -74.473  1.00  3.360          H  
ATOM  10149 3HD1 LEU A 657      11.849 -40.557 -75.110  1.00  3.360          H  
ATOM  10150 1HD2 LEU A 657      13.657 -41.843 -77.224  1.00  3.360          H  
ATOM  10151 2HD2 LEU A 657      11.998 -41.314 -77.513  1.00  3.360          H  
ATOM  10152 3HD2 LEU A 657      13.317 -40.699 -78.530  1.00  3.360          H  
ATOM  10153  N   PRO A 658      10.639 -36.371 -78.430  1.00  2.040          N  
ATOM  10154  CA  PRO A 658       9.935 -35.131 -78.797  1.00  2.010          C  
ATOM  10155  C   PRO A 658      10.698 -33.854 -78.400  1.00  1.730          C  
ATOM  10156  O   PRO A 658      11.645 -33.908 -77.628  1.00  1.700          O  
ATOM  10157  CB  PRO A 658       8.617 -35.244 -78.020  1.00  3.010          C  
ATOM  10158  CG  PRO A 658       8.400 -36.728 -77.838  1.00  3.010          C  
ATOM  10159  CD  PRO A 658       9.777 -37.321 -77.695  1.00  3.010          C  
ATOM  10160  HA  PRO A 658       9.752 -35.135 -79.882  1.00  2.410          H  
ATOM  10161 1HB  PRO A 658       8.706 -34.704 -77.062  1.00  3.620          H  
ATOM  10162 2HB  PRO A 658       7.806 -34.760 -78.581  1.00  3.620          H  
ATOM  10163 1HG  PRO A 658       7.789 -36.895 -76.936  1.00  3.620          H  
ATOM  10164 2HG  PRO A 658       7.828 -37.145 -78.671  1.00  3.620          H  
ATOM  10165 1HD  PRO A 658      10.024 -37.348 -76.624  1.00  3.620          H  
ATOM  10166 2HD  PRO A 658       9.779 -38.307 -78.180  1.00  3.620          H  
ATOM  10167  N   ALA A 659      10.239 -32.709 -78.925  1.00  1.740          N  
ATOM  10168  CA  ALA A 659      10.894 -31.399 -78.789  1.00  1.630          C  
ATOM  10169  C   ALA A 659      11.423 -31.075 -77.393  1.00  1.460          C  
ATOM  10170  O   ALA A 659      10.799 -31.352 -76.366  1.00  1.560          O  
ATOM  10171  CB  ALA A 659       9.920 -30.305 -79.195  1.00  2.330          C  
ATOM  10172  H   ALA A 659       9.422 -32.760 -79.515  1.00  2.090          H  
ATOM  10173  HA  ALA A 659      11.745 -31.390 -79.469  1.00  1.960          H  
ATOM  10174 1HB  ALA A 659      10.421 -29.336 -79.142  1.00  2.790          H  
ATOM  10175 2HB  ALA A 659       9.573 -30.479 -80.213  1.00  2.790          H  
ATOM  10176 3HB  ALA A 659       9.069 -30.306 -78.516  1.00  2.790          H  
ATOM  10177  N   GLN A 660      12.591 -30.424 -77.422  1.00  1.310          N  
ATOM  10178  CA  GLN A 660      13.415 -30.024 -76.285  1.00  1.210          C  
ATOM  10179  C   GLN A 660      13.081 -28.709 -75.594  1.00  1.270          C  
ATOM  10180  O   GLN A 660      12.524 -27.786 -76.188  1.00  1.430          O  
ATOM  10181  CB  GLN A 660      14.867 -29.849 -76.747  1.00  1.730          C  
ATOM  10182  CG  GLN A 660      15.498 -31.073 -77.312  1.00  1.730          C  
ATOM  10183  CD  GLN A 660      16.989 -30.937 -77.548  1.00  1.730          C  
ATOM  10184  OE1 GLN A 660      17.702 -31.782 -77.009  1.00  1.730          O  
ATOM  10185  NE2 GLN A 660      17.462 -29.938 -78.279  1.00  1.730          N  
ATOM  10186  H   GLN A 660      12.962 -30.227 -78.339  1.00  1.570          H  
ATOM  10187  HA  GLN A 660      13.357 -30.820 -75.539  1.00  1.450          H  
ATOM  10188 1HB  GLN A 660      14.914 -29.059 -77.495  1.00  2.080          H  
ATOM  10189 2HB  GLN A 660      15.484 -29.531 -75.902  1.00  2.080          H  
ATOM  10190 1HG  GLN A 660      15.358 -31.838 -76.596  1.00  2.080          H  
ATOM  10191 2HG  GLN A 660      15.018 -31.352 -78.247  1.00  2.080          H  
ATOM  10192 1HE2 GLN A 660      18.482 -29.852 -78.388  1.00  2.080          H  
ATOM  10193 2HE2 GLN A 660      16.852 -29.270 -78.700  1.00  2.080          H  
ATOM  10194  N   ALA A 661      13.558 -28.629 -74.348  1.00  1.520          N  
ATOM  10195  CA  ALA A 661      13.610 -27.462 -73.471  1.00  1.780          C  
ATOM  10196  C   ALA A 661      12.297 -26.770 -73.107  1.00  1.740          C  
ATOM  10197  O   ALA A 661      12.265 -25.546 -72.962  1.00  2.140          O  
ATOM  10198  CB  ALA A 661      14.527 -26.424 -74.097  1.00  2.390          C  
ATOM  10199  H   ALA A 661      13.962 -29.475 -73.937  1.00  1.820          H  
ATOM  10200  HA  ALA A 661      14.062 -27.806 -72.548  1.00  2.140          H  
ATOM  10201 1HB  ALA A 661      14.644 -25.589 -73.408  1.00  2.870          H  
ATOM  10202 2HB  ALA A 661      15.503 -26.871 -74.295  1.00  2.870          H  
ATOM  10203 3HB  ALA A 661      14.094 -26.067 -75.030  1.00  2.870          H  
ATOM  10204  N   GLY A 662      11.235 -27.528 -72.892  1.00  1.520          N  
ATOM  10205  CA  GLY A 662       9.990 -26.929 -72.421  1.00  1.700          C  
ATOM  10206  C   GLY A 662      10.116 -26.799 -70.901  1.00  1.700          C  
ATOM  10207  O   GLY A 662      11.216 -26.901 -70.371  1.00  1.870          O  
ATOM  10208  H   GLY A 662      11.290 -28.518 -73.083  1.00  1.820          H  
ATOM  10209 1HA  GLY A 662       9.842 -25.952 -72.882  1.00  2.040          H  
ATOM  10210 2HA  GLY A 662       9.143 -27.562 -72.682  1.00  2.040          H  
ATOM  10211  N   LEU A 663       9.032 -26.540 -70.183  1.00  1.840          N  
ATOM  10212  CA  LEU A 663       9.177 -26.410 -68.730  1.00  1.830          C  
ATOM  10213  C   LEU A 663       7.958 -26.941 -67.990  1.00  1.620          C  
ATOM  10214  O   LEU A 663       6.847 -26.433 -68.165  1.00  1.710          O  
ATOM  10215  CB  LEU A 663       9.426 -24.933 -68.370  1.00  2.570          C  
ATOM  10216  CG  LEU A 663       9.588 -24.556 -66.856  1.00  2.570          C  
ATOM  10217  CD1 LEU A 663      10.822 -25.221 -66.261  1.00  2.570          C  
ATOM  10218  CD2 LEU A 663       9.699 -23.051 -66.745  1.00  2.570          C  
ATOM  10219  H   LEU A 663       8.127 -26.446 -70.620  1.00  2.210          H  
ATOM  10220  HA  LEU A 663      10.038 -26.997 -68.423  1.00  2.200          H  
ATOM  10221 1HB  LEU A 663      10.338 -24.619 -68.880  1.00  3.080          H  
ATOM  10222 2HB  LEU A 663       8.599 -24.348 -68.761  1.00  3.080          H  
ATOM  10223  HG  LEU A 663       8.720 -24.902 -66.295  1.00  3.080          H  
ATOM  10224 1HD1 LEU A 663      10.919 -24.949 -65.218  1.00  3.080          H  
ATOM  10225 2HD1 LEU A 663      10.716 -26.265 -66.334  1.00  3.080          H  
ATOM  10226 3HD1 LEU A 663      11.711 -24.907 -66.802  1.00  3.080          H  
ATOM  10227 1HD2 LEU A 663       9.799 -22.770 -65.696  1.00  3.080          H  
ATOM  10228 2HD2 LEU A 663      10.571 -22.705 -67.300  1.00  3.080          H  
ATOM  10229 3HD2 LEU A 663       8.805 -22.594 -67.160  1.00  3.080          H  
ATOM  10230  N   GLY A 664       8.170 -27.969 -67.171  1.00  1.510          N  
ATOM  10231  CA  GLY A 664       7.080 -28.562 -66.411  1.00  1.460          C  
ATOM  10232  C   GLY A 664       7.077 -28.033 -64.994  1.00  1.430          C  
ATOM  10233  O   GLY A 664       8.091 -27.511 -64.530  1.00  1.430          O  
ATOM  10234  H   GLY A 664       9.122 -28.328 -67.078  1.00  1.810          H  
ATOM  10235 1HA  GLY A 664       6.138 -28.314 -66.892  1.00  1.750          H  
ATOM  10236 2HA  GLY A 664       7.154 -29.644 -66.414  1.00  1.750          H  
ATOM  10237  N   TYR A 665       5.958 -28.222 -64.293  1.00  1.520          N  
ATOM  10238  CA  TYR A 665       5.776 -27.797 -62.898  1.00  1.540          C  
ATOM  10239  C   TYR A 665       5.087 -28.863 -62.066  1.00  1.520          C  
ATOM  10240  O   TYR A 665       4.170 -29.524 -62.538  1.00  1.640          O  
ATOM  10241  CB  TYR A 665       4.956 -26.504 -62.829  1.00  2.150          C  
ATOM  10242  CG  TYR A 665       5.625 -25.276 -63.432  1.00  2.150          C  
ATOM  10243  CD1 TYR A 665       5.595 -25.043 -64.798  1.00  2.150          C  
ATOM  10244  CD2 TYR A 665       6.237 -24.361 -62.598  1.00  2.150          C  
ATOM  10245  CE1 TYR A 665       6.184 -23.919 -65.316  1.00  2.150          C  
ATOM  10246  CE2 TYR A 665       6.821 -23.234 -63.123  1.00  2.150          C  
ATOM  10247  CZ  TYR A 665       6.797 -23.013 -64.466  1.00  2.150          C  
ATOM  10248  OH  TYR A 665       7.373 -21.881 -64.974  1.00  2.150          O  
ATOM  10249  H   TYR A 665       5.203 -28.726 -64.753  1.00  1.820          H  
ATOM  10250  HA  TYR A 665       6.747 -27.614 -62.453  1.00  1.850          H  
ATOM  10251 1HB  TYR A 665       4.002 -26.655 -63.337  1.00  2.580          H  
ATOM  10252 2HB  TYR A 665       4.729 -26.286 -61.785  1.00  2.580          H  
ATOM  10253  HD1 TYR A 665       5.108 -25.753 -65.465  1.00  2.580          H  
ATOM  10254  HD2 TYR A 665       6.254 -24.534 -61.524  1.00  2.580          H  
ATOM  10255  HE1 TYR A 665       6.163 -23.744 -66.391  1.00  2.580          H  
ATOM  10256  HE2 TYR A 665       7.301 -22.512 -62.473  1.00  2.580          H  
ATOM  10257  HH  TYR A 665       7.279 -21.878 -65.930  1.00  2.580          H  
ATOM  10258  N   PHE A 666       5.469 -28.997 -60.808  1.00  1.390          N  
ATOM  10259  CA  PHE A 666       4.787 -29.945 -59.933  1.00  1.360          C  
ATOM  10260  C   PHE A 666       4.896 -29.529 -58.479  1.00  1.260          C  
ATOM  10261  O   PHE A 666       5.708 -28.672 -58.119  1.00  1.200          O  
ATOM  10262  CB  PHE A 666       5.348 -31.350 -60.114  1.00  1.920          C  
ATOM  10263  CG  PHE A 666       6.760 -31.501 -59.687  1.00  1.920          C  
ATOM  10264  CD1 PHE A 666       7.058 -31.932 -58.408  1.00  1.920          C  
ATOM  10265  CD2 PHE A 666       7.796 -31.209 -60.550  1.00  1.920          C  
ATOM  10266  CE1 PHE A 666       8.357 -32.084 -58.006  1.00  1.920          C  
ATOM  10267  CE2 PHE A 666       9.095 -31.363 -60.149  1.00  1.920          C  
ATOM  10268  CZ  PHE A 666       9.371 -31.808 -58.876  1.00  1.920          C  
ATOM  10269  H   PHE A 666       6.258 -28.446 -60.459  1.00  1.670          H  
ATOM  10270  HA  PHE A 666       3.731 -29.967 -60.199  1.00  1.630          H  
ATOM  10271 1HB  PHE A 666       4.743 -32.066 -59.560  1.00  2.300          H  
ATOM  10272 2HB  PHE A 666       5.278 -31.622 -61.170  1.00  2.300          H  
ATOM  10273  HD1 PHE A 666       6.249 -32.156 -57.715  1.00  2.300          H  
ATOM  10274  HD2 PHE A 666       7.567 -30.858 -61.560  1.00  2.300          H  
ATOM  10275  HE1 PHE A 666       8.587 -32.421 -56.994  1.00  2.300          H  
ATOM  10276  HE2 PHE A 666       9.903 -31.132 -60.825  1.00  2.300          H  
ATOM  10277  HZ  PHE A 666      10.397 -31.927 -58.545  1.00  2.300          H  
ATOM  10278  N   ARG A 667       4.084 -30.141 -57.623  1.00  1.270          N  
ATOM  10279  CA  ARG A 667       4.190 -29.826 -56.211  1.00  1.200          C  
ATOM  10280  C   ARG A 667       4.363 -31.050 -55.320  1.00  1.130          C  
ATOM  10281  O   ARG A 667       3.400 -31.801 -55.087  1.00  1.190          O  
ATOM  10282  CB  ARG A 667       2.955 -29.044 -55.770  1.00  1.710          C  
ATOM  10283  CG  ARG A 667       3.018 -28.545 -54.355  1.00  1.710          C  
ATOM  10284  CD  ARG A 667       1.895 -27.620 -53.980  1.00  1.710          C  
ATOM  10285  NE  ARG A 667       2.080 -27.146 -52.602  1.00  1.710          N  
ATOM  10286  CZ  ARG A 667       2.845 -26.068 -52.235  1.00  1.710          C  
ATOM  10287  NH1 ARG A 667       3.461 -25.332 -53.142  1.00  1.710          N  
ATOM  10288  NH2 ARG A 667       3.008 -25.768 -50.946  1.00  1.710          N  
ATOM  10289  H   ARG A 667       3.410 -30.813 -57.957  1.00  1.520          H  
ATOM  10290  HA  ARG A 667       5.059 -29.201 -56.063  1.00  1.440          H  
ATOM  10291 1HB  ARG A 667       2.811 -28.190 -56.422  1.00  2.050          H  
ATOM  10292 2HB  ARG A 667       2.071 -29.674 -55.857  1.00  2.050          H  
ATOM  10293 1HG  ARG A 667       2.992 -29.393 -53.671  1.00  2.050          H  
ATOM  10294 2HG  ARG A 667       3.951 -28.003 -54.235  1.00  2.050          H  
ATOM  10295 1HD  ARG A 667       1.845 -26.769 -54.646  1.00  2.050          H  
ATOM  10296 2HD  ARG A 667       0.952 -28.166 -54.026  1.00  2.050          H  
ATOM  10297  HE  ARG A 667       1.644 -27.682 -51.865  1.00  2.050          H  
ATOM  10298 1HH1 ARG A 667       3.385 -25.537 -54.148  1.00  2.050          H  
ATOM  10299 2HH1 ARG A 667       4.031 -24.546 -52.856  1.00  2.050          H  
ATOM  10300 1HH2 ARG A 667       2.553 -26.323 -50.232  1.00  2.050          H  
ATOM  10301 2HH2 ARG A 667       3.664 -25.008 -50.677  1.00  2.050          H  
ATOM  10302  N   LYS A 668       5.579 -31.257 -54.784  1.00  1.080          N  
ATOM  10303  CA  LYS A 668       5.747 -32.411 -53.904  1.00  1.080          C  
ATOM  10304  C   LYS A 668       5.265 -32.025 -52.529  1.00  1.090          C  
ATOM  10305  O   LYS A 668       6.042 -31.527 -51.707  1.00  1.170          O  
ATOM  10306  CB  LYS A 668       7.183 -32.884 -53.754  1.00  1.510          C  
ATOM  10307  CG  LYS A 668       7.306 -34.156 -52.895  1.00  1.510          C  
ATOM  10308  CD  LYS A 668       8.712 -34.734 -52.799  1.00  1.510          C  
ATOM  10309  CE  LYS A 668       9.664 -33.945 -51.923  1.00  1.510          C  
ATOM  10310  NZ  LYS A 668       9.212 -33.872 -50.529  1.00  1.510          N  
ATOM  10311  H   LYS A 668       6.366 -30.636 -55.007  1.00  1.300          H  
ATOM  10312  HA  LYS A 668       5.139 -33.221 -54.273  1.00  1.300          H  
ATOM  10313 1HB  LYS A 668       7.669 -33.002 -54.718  1.00  1.810          H  
ATOM  10314 2HB  LYS A 668       7.682 -32.147 -53.219  1.00  1.810          H  
ATOM  10315 1HG  LYS A 668       6.931 -33.958 -51.894  1.00  1.810          H  
ATOM  10316 2HG  LYS A 668       6.677 -34.920 -53.324  1.00  1.810          H  
ATOM  10317 1HD  LYS A 668       8.633 -35.730 -52.376  1.00  1.810          H  
ATOM  10318 2HD  LYS A 668       9.142 -34.802 -53.796  1.00  1.810          H  
ATOM  10319 1HE  LYS A 668      10.638 -34.432 -51.950  1.00  1.810          H  
ATOM  10320 2HE  LYS A 668       9.764 -32.965 -52.303  1.00  1.810          H  
ATOM  10321 1HZ  LYS A 668       9.877 -33.341 -49.987  1.00  1.810          H  
ATOM  10322 2HZ  LYS A 668       8.318 -33.400 -50.537  1.00  1.810          H  
ATOM  10323 3HZ  LYS A 668       9.116 -34.799 -50.136  1.00  1.810          H  
ATOM  10324  N   SER A 669       3.989 -32.218 -52.291  1.00  1.160          N  
ATOM  10325  CA  SER A 669       3.342 -31.752 -51.079  1.00  1.220          C  
ATOM  10326  C   SER A 669       4.113 -32.300 -49.915  1.00  1.200          C  
ATOM  10327  O   SER A 669       4.560 -33.449 -49.952  1.00  1.240          O  
ATOM  10328  CB  SER A 669       1.899 -32.182 -51.047  1.00  1.680          C  
ATOM  10329  OG  SER A 669       1.268 -31.811 -49.852  1.00  1.680          O  
ATOM  10330  H   SER A 669       3.468 -32.718 -53.020  1.00  1.390          H  
ATOM  10331  HA  SER A 669       3.372 -30.673 -51.042  1.00  1.460          H  
ATOM  10332 1HB  SER A 669       1.375 -31.739 -51.893  1.00  2.020          H  
ATOM  10333 2HB  SER A 669       1.850 -33.233 -51.162  1.00  2.020          H  
ATOM  10334  HG  SER A 669       0.392 -32.207 -49.884  1.00  2.020          H  
ATOM  10335  N   LEU A 670       4.320 -31.506 -48.866  1.00  1.280          N  
ATOM  10336  CA  LEU A 670       5.087 -32.057 -47.774  1.00  1.380          C  
ATOM  10337  C   LEU A 670       4.432 -33.364 -47.331  1.00  1.420          C  
ATOM  10338  O   LEU A 670       3.231 -33.425 -47.052  1.00  2.030          O  
ATOM  10339  CB  LEU A 670       5.150 -31.030 -46.632  1.00  1.890          C  
ATOM  10340  CG  LEU A 670       6.141 -31.299 -45.502  1.00  1.890          C  
ATOM  10341  CD1 LEU A 670       6.581 -29.950 -44.902  1.00  1.890          C  
ATOM  10342  CD2 LEU A 670       5.494 -32.163 -44.414  1.00  1.890          C  
ATOM  10343  H   LEU A 670       3.993 -30.537 -48.825  1.00  1.540          H  
ATOM  10344  HA  LEU A 670       6.094 -32.270 -48.126  1.00  1.660          H  
ATOM  10345 1HB  LEU A 670       5.402 -30.069 -47.065  1.00  2.270          H  
ATOM  10346 2HB  LEU A 670       4.158 -30.948 -46.193  1.00  2.270          H  
ATOM  10347  HG  LEU A 670       7.014 -31.804 -45.900  1.00  2.270          H  
ATOM  10348 1HD1 LEU A 670       7.292 -30.120 -44.091  1.00  2.270          H  
ATOM  10349 2HD1 LEU A 670       7.050 -29.332 -45.666  1.00  2.270          H  
ATOM  10350 3HD1 LEU A 670       5.715 -29.430 -44.501  1.00  2.270          H  
ATOM  10351 1HD2 LEU A 670       6.207 -32.336 -43.635  1.00  2.270          H  
ATOM  10352 2HD2 LEU A 670       4.630 -31.645 -44.000  1.00  2.270          H  
ATOM  10353 3HD2 LEU A 670       5.183 -33.104 -44.792  1.00  2.270          H  
ATOM  10354  N   GLU A 671       5.248 -34.422 -47.290  1.00  1.410          N  
ATOM  10355  CA  GLU A 671       4.899 -35.811 -46.945  1.00  1.500          C  
ATOM  10356  C   GLU A 671       4.017 -36.477 -48.027  1.00  1.530          C  
ATOM  10357  O   GLU A 671       4.349 -37.543 -48.551  1.00  1.660          O  
ATOM  10358  CB  GLU A 671       4.216 -35.916 -45.575  1.00  2.060          C  
ATOM  10359  CG  GLU A 671       4.065 -37.361 -45.054  1.00  2.060          C  
ATOM  10360  CD  GLU A 671       5.422 -37.997 -44.719  1.00  2.060          C  
ATOM  10361  OE1 GLU A 671       6.368 -37.257 -44.571  1.00  2.060          O  
ATOM  10362  OE2 GLU A 671       5.505 -39.201 -44.589  1.00  2.060          O  
ATOM  10363  H   GLU A 671       6.206 -34.247 -47.546  1.00  1.690          H  
ATOM  10364  HA  GLU A 671       5.828 -36.380 -46.886  1.00  1.800          H  
ATOM  10365 1HB  GLU A 671       4.787 -35.364 -44.840  1.00  2.480          H  
ATOM  10366 2HB  GLU A 671       3.221 -35.480 -45.618  1.00  2.480          H  
ATOM  10367 1HG  GLU A 671       3.446 -37.353 -44.159  1.00  2.480          H  
ATOM  10368 2HG  GLU A 671       3.559 -37.967 -45.807  1.00  2.480          H  
ATOM  10369  N   ASP A 672       2.904 -35.838 -48.404  1.00  1.680          N  
ATOM  10370  CA  ASP A 672       1.960 -36.387 -49.395  1.00  2.020          C  
ATOM  10371  C   ASP A 672       2.431 -36.164 -50.845  1.00  1.730          C  
ATOM  10372  O   ASP A 672       1.759 -35.522 -51.648  1.00  2.140          O  
ATOM  10373  CB  ASP A 672       0.588 -35.727 -49.202  1.00  2.690          C  
ATOM  10374  CG  ASP A 672      -0.557 -36.381 -49.978  1.00  2.690          C  
ATOM  10375  OD1 ASP A 672      -0.425 -37.522 -50.368  1.00  2.690          O  
ATOM  10376  OD2 ASP A 672      -1.554 -35.717 -50.177  1.00  2.690          O  
ATOM  10377  H   ASP A 672       2.710 -34.944 -47.952  1.00  2.020          H  
ATOM  10378  HA  ASP A 672       1.871 -37.459 -49.223  1.00  2.420          H  
ATOM  10379 1HB  ASP A 672       0.335 -35.741 -48.143  1.00  3.230          H  
ATOM  10380 2HB  ASP A 672       0.657 -34.685 -49.497  1.00  3.230          H  
ATOM  10381  N   ILE A 673       3.533 -36.828 -51.160  1.00  1.270          N  
ATOM  10382  CA  ILE A 673       4.324 -36.820 -52.397  1.00  1.320          C  
ATOM  10383  C   ILE A 673       3.890 -35.915 -53.578  1.00  1.210          C  
ATOM  10384  O   ILE A 673       3.608 -34.728 -53.425  1.00  1.480          O  
ATOM  10385  CB  ILE A 673       4.501 -38.276 -52.883  1.00  1.830          C  
ATOM  10386  CG1 ILE A 673       3.113 -38.955 -53.230  1.00  1.830          C  
ATOM  10387  CG2 ILE A 673       5.168 -39.046 -51.739  1.00  1.830          C  
ATOM  10388  CD1 ILE A 673       3.242 -40.261 -54.002  1.00  1.830          C  
ATOM  10389  H   ILE A 673       3.907 -37.343 -50.362  1.00  1.520          H  
ATOM  10390  HA  ILE A 673       5.316 -36.482 -52.106  1.00  1.580          H  
ATOM  10391  HB  ILE A 673       5.159 -38.327 -53.745  1.00  2.190          H  
ATOM  10392 1HG1 ILE A 673       2.600 -39.171 -52.290  1.00  2.190          H  
ATOM  10393 2HG1 ILE A 673       2.478 -38.286 -53.802  1.00  2.190          H  
ATOM  10394 1HG2 ILE A 673       5.315 -40.035 -52.005  1.00  2.190          H  
ATOM  10395 2HG2 ILE A 673       6.128 -38.590 -51.505  1.00  2.190          H  
ATOM  10396 3HG2 ILE A 673       4.541 -39.035 -50.850  1.00  2.190          H  
ATOM  10397 1HD1 ILE A 673       2.249 -40.675 -54.175  1.00  2.190          H  
ATOM  10398 2HD1 ILE A 673       3.725 -40.078 -54.961  1.00  2.190          H  
ATOM  10399 3HD1 ILE A 673       3.813 -40.962 -53.453  1.00  2.190          H  
ATOM  10400  N   ILE A 674       3.926 -36.461 -54.792  1.00  1.090          N  
ATOM  10401  CA  ILE A 674       3.689 -35.657 -55.976  1.00  1.090          C  
ATOM  10402  C   ILE A 674       2.227 -35.554 -56.353  1.00  1.180          C  
ATOM  10403  O   ILE A 674       1.582 -36.543 -56.716  1.00  1.290          O  
ATOM  10404  CB  ILE A 674       4.454 -36.268 -57.179  1.00  1.530          C  
ATOM  10405  CG1 ILE A 674       5.981 -36.436 -56.846  1.00  1.530          C  
ATOM  10406  CG2 ILE A 674       4.248 -35.438 -58.463  1.00  1.530          C  
ATOM  10407  CD1 ILE A 674       6.710 -35.195 -56.454  1.00  1.530          C  
ATOM  10408  H   ILE A 674       4.111 -37.444 -54.890  1.00  1.310          H  
ATOM  10409  HA  ILE A 674       4.035 -34.646 -55.791  1.00  1.310          H  
ATOM  10410  HB  ILE A 674       4.067 -37.272 -57.363  1.00  1.830          H  
ATOM  10411 1HG1 ILE A 674       6.083 -37.140 -56.034  1.00  1.830          H  
ATOM  10412 2HG1 ILE A 674       6.474 -36.856 -57.732  1.00  1.830          H  
ATOM  10413 1HG2 ILE A 674       4.776 -35.936 -59.271  1.00  1.830          H  
ATOM  10414 2HG2 ILE A 674       3.192 -35.385 -58.718  1.00  1.830          H  
ATOM  10415 3HG2 ILE A 674       4.632 -34.434 -58.338  1.00  1.830          H  
ATOM  10416 1HD1 ILE A 674       7.754 -35.438 -56.252  1.00  1.830          H  
ATOM  10417 2HD1 ILE A 674       6.662 -34.470 -57.226  1.00  1.830          H  
ATOM  10418 3HD1 ILE A 674       6.266 -34.803 -55.582  1.00  1.830          H  
ATOM  10419  N   ARG A 675       1.728 -34.321 -56.377  1.00  1.190          N  
ATOM  10420  CA  ARG A 675       0.345 -34.092 -56.739  1.00  1.300          C  
ATOM  10421  C   ARG A 675       0.089 -34.129 -58.236  1.00  1.360          C  
ATOM  10422  O   ARG A 675      -0.128 -33.094 -58.871  1.00  1.360          O  
ATOM  10423  CB  ARG A 675      -0.197 -32.781 -56.201  1.00  1.780          C  
ATOM  10424  CG  ARG A 675      -0.388 -32.689 -54.711  1.00  1.780          C  
ATOM  10425  CD  ARG A 675      -0.957 -31.371 -54.345  1.00  1.780          C  
ATOM  10426  NE  ARG A 675      -1.343 -31.301 -52.938  1.00  1.780          N  
ATOM  10427  CZ  ARG A 675      -1.877 -30.216 -52.329  1.00  1.780          C  
ATOM  10428  NH1 ARG A 675      -2.071 -29.096 -53.001  1.00  1.780          N  
ATOM  10429  NH2 ARG A 675      -2.211 -30.283 -51.050  1.00  1.780          N  
ATOM  10430  H   ARG A 675       2.314 -33.543 -56.052  1.00  1.430          H  
ATOM  10431  HA  ARG A 675      -0.240 -34.886 -56.281  1.00  1.560          H  
ATOM  10432 1HB  ARG A 675       0.460 -31.964 -56.501  1.00  2.130          H  
ATOM  10433 2HB  ARG A 675      -1.170 -32.609 -56.642  1.00  2.130          H  
ATOM  10434 1HG  ARG A 675      -1.064 -33.471 -54.374  1.00  2.130          H  
ATOM  10435 2HG  ARG A 675       0.581 -32.805 -54.211  1.00  2.130          H  
ATOM  10436 1HD  ARG A 675      -0.205 -30.605 -54.534  1.00  2.130          H  
ATOM  10437 2HD  ARG A 675      -1.833 -31.180 -54.956  1.00  2.130          H  
ATOM  10438  HE  ARG A 675      -1.231 -32.141 -52.379  1.00  2.130          H  
ATOM  10439 1HH1 ARG A 675      -1.825 -29.037 -53.975  1.00  2.130          H  
ATOM  10440 2HH1 ARG A 675      -2.471 -28.291 -52.537  1.00  2.130          H  
ATOM  10441 1HH2 ARG A 675      -2.068 -31.142 -50.534  1.00  2.130          H  
ATOM  10442 2HH2 ARG A 675      -2.610 -29.480 -50.584  1.00  2.130          H  
ATOM  10443  N   PHE A 676       0.065 -35.337 -58.782  1.00  1.460          N  
ATOM  10444  CA  PHE A 676      -0.226 -35.573 -60.202  1.00  1.540          C  
ATOM  10445  C   PHE A 676      -1.555 -34.865 -60.498  1.00  1.540          C  
ATOM  10446  O   PHE A 676      -1.743 -34.221 -61.536  1.00  1.570          O  
ATOM  10447  CB  PHE A 676      -0.336 -37.073 -60.507  1.00  2.120          C  
ATOM  10448  CG  PHE A 676      -0.569 -37.409 -61.973  1.00  2.120          C  
ATOM  10449  CD1 PHE A 676       0.515 -37.525 -62.848  1.00  2.120          C  
ATOM  10450  CD2 PHE A 676      -1.863 -37.602 -62.480  1.00  2.120          C  
ATOM  10451  CE1 PHE A 676       0.321 -37.826 -64.183  1.00  2.120          C  
ATOM  10452  CE2 PHE A 676      -2.056 -37.902 -63.818  1.00  2.120          C  
ATOM  10453  CZ  PHE A 676      -0.965 -38.015 -64.669  1.00  2.120          C  
ATOM  10454  H   PHE A 676       0.301 -36.110 -58.151  1.00  1.750          H  
ATOM  10455  HA  PHE A 676       0.561 -35.128 -60.816  1.00  1.850          H  
ATOM  10456 1HB  PHE A 676       0.587 -37.572 -60.188  1.00  2.550          H  
ATOM  10457 2HB  PHE A 676      -1.152 -37.503 -59.927  1.00  2.550          H  
ATOM  10458  HD1 PHE A 676       1.530 -37.381 -62.463  1.00  2.550          H  
ATOM  10459  HD2 PHE A 676      -2.732 -37.513 -61.810  1.00  2.550          H  
ATOM  10460  HE1 PHE A 676       1.186 -37.918 -64.855  1.00  2.550          H  
ATOM  10461  HE2 PHE A 676      -3.066 -38.047 -64.203  1.00  2.550          H  
ATOM  10462  HZ  PHE A 676      -1.119 -38.253 -65.719  1.00  2.550          H  
ATOM  10463  N   GLN A 677      -2.484 -35.019 -59.559  1.00  1.570          N  
ATOM  10464  CA  GLN A 677      -3.807 -34.434 -59.613  1.00  1.600          C  
ATOM  10465  C   GLN A 677      -3.816 -32.893 -59.670  1.00  1.510          C  
ATOM  10466  O   GLN A 677      -4.829 -32.300 -60.063  1.00  1.550          O  
ATOM  10467  CB  GLN A 677      -4.622 -34.949 -58.414  1.00  2.230          C  
ATOM  10468  CG  GLN A 677      -4.088 -34.555 -57.012  1.00  2.230          C  
ATOM  10469  CD  GLN A 677      -3.092 -35.509 -56.438  1.00  2.230          C  
ATOM  10470  OE1 GLN A 677      -2.358 -36.174 -57.178  1.00  2.230          O  
ATOM  10471  NE2 GLN A 677      -3.034 -35.583 -55.111  1.00  2.230          N  
ATOM  10472  H   GLN A 677      -2.245 -35.597 -58.755  1.00  1.880          H  
ATOM  10473  HA  GLN A 677      -4.280 -34.794 -60.520  1.00  1.920          H  
ATOM  10474 1HB  GLN A 677      -5.649 -34.579 -58.489  1.00  2.670          H  
ATOM  10475 2HB  GLN A 677      -4.676 -36.038 -58.468  1.00  2.670          H  
ATOM  10476 1HG  GLN A 677      -3.618 -33.599 -57.036  1.00  2.670          H  
ATOM  10477 2HG  GLN A 677      -4.932 -34.552 -56.347  1.00  2.670          H  
ATOM  10478 1HE2 GLN A 677      -2.381 -36.206 -54.664  1.00  2.670          H  
ATOM  10479 2HE2 GLN A 677      -3.646 -35.025 -54.536  1.00  2.670          H  
ATOM  10480  N   ALA A 678      -2.731 -32.232 -59.231  1.00  1.460          N  
ATOM  10481  CA  ALA A 678      -2.669 -30.780 -59.282  1.00  1.500          C  
ATOM  10482  C   ALA A 678      -2.429 -30.397 -60.696  1.00  1.490          C  
ATOM  10483  O   ALA A 678      -3.123 -29.528 -61.216  1.00  1.570          O  
ATOM  10484  CB  ALA A 678      -1.594 -30.213 -58.379  1.00  2.080          C  
ATOM  10485  H   ALA A 678      -1.907 -32.742 -58.936  1.00  1.750          H  
ATOM  10486  HA  ALA A 678      -3.625 -30.372 -59.002  1.00  1.800          H  
ATOM  10487 1HB  ALA A 678      -1.594 -29.134 -58.470  1.00  2.500          H  
ATOM  10488 2HB  ALA A 678      -1.804 -30.485 -57.360  1.00  2.500          H  
ATOM  10489 3HB  ALA A 678      -0.620 -30.602 -58.673  1.00  2.500          H  
ATOM  10490  N   GLU A 679      -1.525 -31.126 -61.352  1.00  1.500          N  
ATOM  10491  CA  GLU A 679      -1.244 -30.853 -62.750  1.00  1.630          C  
ATOM  10492  C   GLU A 679      -2.491 -31.061 -63.570  1.00  1.670          C  
ATOM  10493  O   GLU A 679      -2.755 -30.305 -64.509  1.00  1.840          O  
ATOM  10494  CB  GLU A 679      -0.154 -31.744 -63.282  1.00  2.230          C  
ATOM  10495  CG  GLU A 679       1.232 -31.459 -62.785  1.00  2.230          C  
ATOM  10496  CD  GLU A 679       2.096 -32.535 -63.215  1.00  2.230          C  
ATOM  10497  OE1 GLU A 679       1.689 -33.657 -63.006  1.00  2.230          O  
ATOM  10498  OE2 GLU A 679       3.108 -32.311 -63.850  1.00  2.230          O  
ATOM  10499  H   GLU A 679      -1.001 -31.838 -60.825  1.00  1.800          H  
ATOM  10500  HA  GLU A 679      -0.941 -29.825 -62.856  1.00  1.960          H  
ATOM  10501 1HB  GLU A 679      -0.391 -32.776 -63.049  1.00  2.680          H  
ATOM  10502 2HB  GLU A 679      -0.134 -31.660 -64.366  1.00  2.680          H  
ATOM  10503 1HG  GLU A 679       1.591 -30.516 -63.205  1.00  2.680          H  
ATOM  10504 2HG  GLU A 679       1.236 -31.379 -61.699  1.00  2.680          H  
ATOM  10505  N   PHE A 680      -3.267 -32.088 -63.215  1.00  1.600          N  
ATOM  10506  CA  PHE A 680      -4.512 -32.337 -63.911  1.00  1.720          C  
ATOM  10507  C   PHE A 680      -5.423 -31.117 -63.817  1.00  1.690          C  
ATOM  10508  O   PHE A 680      -5.870 -30.597 -64.848  1.00  1.820          O  
ATOM  10509  CB  PHE A 680      -5.220 -33.576 -63.367  1.00  2.360          C  
ATOM  10510  CG  PHE A 680      -6.583 -33.767 -63.945  1.00  2.360          C  
ATOM  10511  CD1 PHE A 680      -6.763 -34.262 -65.226  1.00  2.360          C  
ATOM  10512  CD2 PHE A 680      -7.706 -33.436 -63.195  1.00  2.360          C  
ATOM  10513  CE1 PHE A 680      -8.020 -34.407 -65.740  1.00  2.360          C  
ATOM  10514  CE2 PHE A 680      -8.972 -33.589 -63.716  1.00  2.360          C  
ATOM  10515  CZ  PHE A 680      -9.126 -34.077 -64.996  1.00  2.360          C  
ATOM  10516  H   PHE A 680      -2.946 -32.709 -62.464  1.00  1.920          H  
ATOM  10517  HA  PHE A 680      -4.286 -32.512 -64.963  1.00  2.060          H  
ATOM  10518 1HB  PHE A 680      -4.624 -34.470 -63.569  1.00  2.830          H  
ATOM  10519 2HB  PHE A 680      -5.323 -33.500 -62.291  1.00  2.830          H  
ATOM  10520  HD1 PHE A 680      -5.899 -34.525 -65.841  1.00  2.830          H  
ATOM  10521  HD2 PHE A 680      -7.575 -33.042 -62.188  1.00  2.830          H  
ATOM  10522  HE1 PHE A 680      -8.133 -34.769 -66.744  1.00  2.830          H  
ATOM  10523  HE2 PHE A 680      -9.852 -33.320 -63.131  1.00  2.830          H  
ATOM  10524  HZ  PHE A 680     -10.124 -34.187 -65.424  1.00  2.830          H  
ATOM  10525  N   LEU A 681      -5.684 -30.618 -62.596  1.00  1.600          N  
ATOM  10526  CA  LEU A 681      -6.568 -29.460 -62.541  1.00  1.680          C  
ATOM  10527  C   LEU A 681      -5.938 -28.242 -63.205  1.00  1.770          C  
ATOM  10528  O   LEU A 681      -6.642 -27.483 -63.871  1.00  1.900          O  
ATOM  10529  CB  LEU A 681      -6.967 -29.058 -61.116  1.00  2.320          C  
ATOM  10530  CG  LEU A 681      -7.871 -30.010 -60.292  1.00  2.320          C  
ATOM  10531  CD1 LEU A 681      -8.066 -29.387 -58.886  1.00  2.320          C  
ATOM  10532  CD2 LEU A 681      -9.229 -30.226 -60.978  1.00  2.320          C  
ATOM  10533  H   LEU A 681      -5.299 -31.057 -61.750  1.00  1.920          H  
ATOM  10534  HA  LEU A 681      -7.467 -29.698 -63.101  1.00  2.020          H  
ATOM  10535 1HB  LEU A 681      -6.048 -28.897 -60.546  1.00  2.780          H  
ATOM  10536 2HB  LEU A 681      -7.491 -28.126 -61.185  1.00  2.780          H  
ATOM  10537  HG  LEU A 681      -7.362 -30.971 -60.174  1.00  2.780          H  
ATOM  10538 1HD1 LEU A 681      -8.667 -30.050 -58.271  1.00  2.780          H  
ATOM  10539 2HD1 LEU A 681      -7.112 -29.232 -58.414  1.00  2.780          H  
ATOM  10540 3HD1 LEU A 681      -8.569 -28.425 -58.979  1.00  2.780          H  
ATOM  10541 1HD2 LEU A 681      -9.836 -30.894 -60.366  1.00  2.780          H  
ATOM  10542 2HD2 LEU A 681      -9.737 -29.266 -61.083  1.00  2.780          H  
ATOM  10543 3HD2 LEU A 681      -9.100 -30.675 -61.960  1.00  2.780          H  
ATOM  10544  N   TRP A 682      -4.619 -28.052 -63.056  1.00  1.760          N  
ATOM  10545  CA  TRP A 682      -3.965 -26.895 -63.642  1.00  1.940          C  
ATOM  10546  C   TRP A 682      -4.261 -26.889 -65.124  1.00  2.050          C  
ATOM  10547  O   TRP A 682      -4.781 -25.906 -65.653  1.00  2.210          O  
ATOM  10548  CB  TRP A 682      -2.443 -26.925 -63.408  1.00  2.640          C  
ATOM  10549  CG  TRP A 682      -2.003 -26.724 -61.948  1.00  2.640          C  
ATOM  10550  CD1 TRP A 682      -2.718 -26.148 -60.935  1.00  2.640          C  
ATOM  10551  CD2 TRP A 682      -0.729 -27.125 -61.352  1.00  2.640          C  
ATOM  10552  NE1 TRP A 682      -1.984 -26.163 -59.766  1.00  2.640          N  
ATOM  10553  CE2 TRP A 682      -0.771 -26.762 -60.006  1.00  2.640          C  
ATOM  10554  CE3 TRP A 682       0.421 -27.751 -61.847  1.00  2.640          C  
ATOM  10555  CZ2 TRP A 682       0.296 -27.013 -59.142  1.00  2.640          C  
ATOM  10556  CZ3 TRP A 682       1.473 -28.002 -60.989  1.00  2.640          C  
ATOM  10557  CH2 TRP A 682       1.418 -27.647 -59.671  1.00  2.640          C  
ATOM  10558  H   TRP A 682      -4.070 -28.704 -62.496  1.00  2.110          H  
ATOM  10559  HA  TRP A 682      -4.363 -25.988 -63.218  1.00  2.330          H  
ATOM  10560 1HB  TRP A 682      -2.051 -27.875 -63.750  1.00  3.170          H  
ATOM  10561 2HB  TRP A 682      -1.972 -26.152 -64.006  1.00  3.170          H  
ATOM  10562  HD1 TRP A 682      -3.718 -25.736 -61.027  1.00  3.170          H  
ATOM  10563  HE1 TRP A 682      -2.290 -25.796 -58.875  1.00  3.170          H  
ATOM  10564  HE3 TRP A 682       0.487 -28.039 -62.892  1.00  3.170          H  
ATOM  10565  HZ2 TRP A 682       0.267 -26.731 -58.087  1.00  3.170          H  
ATOM  10566  HZ3 TRP A 682       2.342 -28.487 -61.399  1.00  3.170          H  
ATOM  10567  HH2 TRP A 682       2.267 -27.859 -59.024  1.00  3.170          H  
ATOM  10568  N   ARG A 683      -4.043 -28.021 -65.793  1.00  2.020          N  
ATOM  10569  CA  ARG A 683      -4.292 -28.090 -67.219  1.00  2.180          C  
ATOM  10570  C   ARG A 683      -5.723 -27.662 -67.539  1.00  2.190          C  
ATOM  10571  O   ARG A 683      -5.927 -26.833 -68.430  1.00  2.340          O  
ATOM  10572  CB  ARG A 683      -4.040 -29.488 -67.744  1.00  2.990          C  
ATOM  10573  CG  ARG A 683      -4.194 -29.628 -69.240  1.00  2.990          C  
ATOM  10574  CD  ARG A 683      -3.930 -30.998 -69.700  1.00  2.990          C  
ATOM  10575  NE  ARG A 683      -4.165 -31.102 -71.117  1.00  2.990          N  
ATOM  10576  CZ  ARG A 683      -3.258 -30.890 -72.109  1.00  2.990          C  
ATOM  10577  NH1 ARG A 683      -2.001 -30.587 -71.824  1.00  2.990          N  
ATOM  10578  NH2 ARG A 683      -3.630 -30.981 -73.381  1.00  2.990          N  
ATOM  10579  H   ARG A 683      -3.659 -28.836 -65.302  1.00  2.420          H  
ATOM  10580  HA  ARG A 683      -3.610 -27.406 -67.722  1.00  2.620          H  
ATOM  10581 1HB  ARG A 683      -3.036 -29.807 -67.467  1.00  3.590          H  
ATOM  10582 2HB  ARG A 683      -4.742 -30.181 -67.272  1.00  3.590          H  
ATOM  10583 1HG  ARG A 683      -5.221 -29.382 -69.526  1.00  3.590          H  
ATOM  10584 2HG  ARG A 683      -3.508 -28.951 -69.745  1.00  3.590          H  
ATOM  10585 1HD  ARG A 683      -2.907 -31.293 -69.479  1.00  3.590          H  
ATOM  10586 2HD  ARG A 683      -4.622 -31.679 -69.195  1.00  3.590          H  
ATOM  10587  HE  ARG A 683      -5.134 -31.330 -71.372  1.00  3.590          H  
ATOM  10588 1HH1 ARG A 683      -1.700 -30.510 -70.866  1.00  3.590          H  
ATOM  10589 2HH1 ARG A 683      -1.336 -30.431 -72.569  1.00  3.590          H  
ATOM  10590 1HH2 ARG A 683      -4.594 -31.181 -73.627  1.00  3.590          H  
ATOM  10591 2HH2 ARG A 683      -2.960 -30.822 -74.115  1.00  3.590          H  
ATOM  10592  N   ASP A 684      -6.692 -28.193 -66.773  1.00  2.070          N  
ATOM  10593  CA  ASP A 684      -8.107 -27.869 -66.938  1.00  2.110          C  
ATOM  10594  C   ASP A 684      -8.477 -26.426 -66.517  1.00  2.200          C  
ATOM  10595  O   ASP A 684      -9.573 -25.942 -66.848  1.00  2.330          O  
ATOM  10596  CB  ASP A 684      -8.992 -28.900 -66.224  1.00  2.940          C  
ATOM  10597  CG  ASP A 684      -9.102 -30.259 -66.931  1.00  2.940          C  
ATOM  10598  OD1 ASP A 684      -8.788 -30.368 -68.086  1.00  2.940          O  
ATOM  10599  OD2 ASP A 684      -9.520 -31.180 -66.298  1.00  2.940          O  
ATOM  10600  H   ASP A 684      -6.433 -28.893 -66.065  1.00  2.480          H  
ATOM  10601  HA  ASP A 684      -8.326 -27.963 -68.001  1.00  2.530          H  
ATOM  10602 1HB  ASP A 684      -8.617 -29.053 -65.211  1.00  3.530          H  
ATOM  10603 2HB  ASP A 684      -9.980 -28.511 -66.150  1.00  3.530          H  
ATOM  10604  N   TYR A 685      -7.638 -25.747 -65.713  1.00  2.200          N  
ATOM  10605  CA  TYR A 685      -7.948 -24.364 -65.357  1.00  2.360          C  
ATOM  10606  C   TYR A 685      -7.565 -23.474 -66.538  1.00  2.570          C  
ATOM  10607  O   TYR A 685      -8.283 -22.526 -66.867  1.00  2.770          O  
ATOM  10608  CB  TYR A 685      -7.228 -23.871 -64.076  1.00  3.240          C  
ATOM  10609  CG  TYR A 685      -7.779 -24.368 -62.699  1.00  3.240          C  
ATOM  10610  CD1 TYR A 685      -6.978 -25.078 -61.809  1.00  3.240          C  
ATOM  10611  CD2 TYR A 685      -9.071 -24.090 -62.341  1.00  3.240          C  
ATOM  10612  CE1 TYR A 685      -7.473 -25.491 -60.584  1.00  3.240          C  
ATOM  10613  CE2 TYR A 685      -9.568 -24.517 -61.121  1.00  3.240          C  
ATOM  10614  CZ  TYR A 685      -8.781 -25.204 -60.245  1.00  3.240          C  
ATOM  10615  OH  TYR A 685      -9.300 -25.594 -59.019  1.00  3.240          O  
ATOM  10616  H   TYR A 685      -6.768 -26.164 -65.370  1.00  2.640          H  
ATOM  10617  HA  TYR A 685      -9.025 -24.276 -65.209  1.00  2.830          H  
ATOM  10618 1HB  TYR A 685      -6.178 -24.168 -64.138  1.00  3.890          H  
ATOM  10619 2HB  TYR A 685      -7.246 -22.783 -64.066  1.00  3.890          H  
ATOM  10620  HD1 TYR A 685      -5.967 -25.301 -62.056  1.00  3.890          H  
ATOM  10621  HD2 TYR A 685      -9.719 -23.530 -63.021  1.00  3.890          H  
ATOM  10622  HE1 TYR A 685      -6.827 -26.035 -59.892  1.00  3.890          H  
ATOM  10623  HE2 TYR A 685     -10.599 -24.292 -60.851  1.00  3.890          H  
ATOM  10624  HH  TYR A 685     -10.194 -25.227 -58.935  1.00  3.890          H  
ATOM  10625  N   PHE A 686      -6.447 -23.813 -67.199  1.00  2.540          N  
ATOM  10626  CA  PHE A 686      -5.970 -23.048 -68.354  1.00  2.770          C  
ATOM  10627  C   PHE A 686      -6.865 -23.322 -69.565  1.00  2.840          C  
ATOM  10628  O   PHE A 686      -7.317 -22.397 -70.244  1.00  3.050          O  
ATOM  10629  CB  PHE A 686      -4.523 -23.412 -68.696  1.00  3.790          C  
ATOM  10630  CG  PHE A 686      -3.508 -22.900 -67.707  1.00  3.790          C  
ATOM  10631  CD1 PHE A 686      -2.868 -23.773 -66.841  1.00  3.790          C  
ATOM  10632  CD2 PHE A 686      -3.197 -21.547 -67.634  1.00  3.790          C  
ATOM  10633  CE1 PHE A 686      -1.945 -23.317 -65.928  1.00  3.790          C  
ATOM  10634  CE2 PHE A 686      -2.271 -21.086 -66.719  1.00  3.790          C  
ATOM  10635  CZ  PHE A 686      -1.644 -21.973 -65.866  1.00  3.790          C  
ATOM  10636  H   PHE A 686      -5.895 -24.591 -66.822  1.00  3.050          H  
ATOM  10637  HA  PHE A 686      -6.023 -21.987 -68.116  1.00  3.320          H  
ATOM  10638 1HB  PHE A 686      -4.432 -24.502 -68.741  1.00  4.540          H  
ATOM  10639 2HB  PHE A 686      -4.273 -23.024 -69.679  1.00  4.540          H  
ATOM  10640  HD1 PHE A 686      -3.099 -24.832 -66.891  1.00  4.540          H  
ATOM  10641  HD2 PHE A 686      -3.693 -20.844 -68.307  1.00  4.540          H  
ATOM  10642  HE1 PHE A 686      -1.451 -24.019 -65.256  1.00  4.540          H  
ATOM  10643  HE2 PHE A 686      -2.032 -20.023 -66.669  1.00  4.540          H  
ATOM  10644  HZ  PHE A 686      -0.913 -21.610 -65.145  1.00  4.540          H  
ATOM  10645  N   GLN A 687      -7.126 -24.600 -69.829  1.00  2.710          N  
ATOM  10646  CA  GLN A 687      -8.040 -25.001 -70.882  1.00  2.770          C  
ATOM  10647  C   GLN A 687      -9.331 -25.288 -70.143  1.00  2.670          C  
ATOM  10648  O   GLN A 687      -9.407 -26.326 -69.500  1.00  2.540          O  
ATOM  10649  CB  GLN A 687      -7.578 -26.254 -71.629  1.00  3.850          C  
ATOM  10650  CG  GLN A 687      -8.537 -26.654 -72.751  1.00  3.850          C  
ATOM  10651  CD  GLN A 687      -8.114 -27.860 -73.526  1.00  3.850          C  
ATOM  10652  OE1 GLN A 687      -7.072 -28.470 -73.268  1.00  3.850          O  
ATOM  10653  NE2 GLN A 687      -8.938 -28.213 -74.502  1.00  3.850          N  
ATOM  10654  H   GLN A 687      -6.683 -25.324 -69.258  1.00  3.250          H  
ATOM  10655  HA  GLN A 687      -8.150 -24.183 -71.585  1.00  3.320          H  
ATOM  10656 1HB  GLN A 687      -6.592 -26.078 -72.059  1.00  4.620          H  
ATOM  10657 2HB  GLN A 687      -7.488 -27.091 -70.927  1.00  4.620          H  
ATOM  10658 1HG  GLN A 687      -9.515 -26.869 -72.315  1.00  4.620          H  
ATOM  10659 2HG  GLN A 687      -8.614 -25.826 -73.451  1.00  4.620          H  
ATOM  10660 1HE2 GLN A 687      -8.729 -29.018 -75.093  1.00  4.620          H  
ATOM  10661 2HE2 GLN A 687      -9.768 -27.689 -74.678  1.00  4.620          H  
ATOM  10662  N   PRO A 688     -10.426 -24.560 -70.382  1.00  2.770          N  
ATOM  10663  CA  PRO A 688     -11.639 -24.580 -69.574  1.00  2.730          C  
ATOM  10664  C   PRO A 688     -12.392 -25.909 -69.466  1.00  2.650          C  
ATOM  10665  O   PRO A 688     -13.474 -26.083 -70.031  1.00  2.770          O  
ATOM  10666  CB  PRO A 688     -12.487 -23.494 -70.254  1.00  4.090          C  
ATOM  10667  CG  PRO A 688     -12.034 -23.493 -71.690  1.00  4.090          C  
ATOM  10668  CD  PRO A 688     -10.533 -23.745 -71.608  1.00  4.090          C  
ATOM  10669  HA  PRO A 688     -11.361 -24.245 -68.559  1.00  3.280          H  
ATOM  10670 1HB  PRO A 688     -13.556 -23.724 -70.139  1.00  4.910          H  
ATOM  10671 2HB  PRO A 688     -12.313 -22.530 -69.752  1.00  4.910          H  
ATOM  10672 1HG  PRO A 688     -12.570 -24.276 -72.252  1.00  4.910          H  
ATOM  10673 2HG  PRO A 688     -12.281 -22.531 -72.167  1.00  4.910          H  
ATOM  10674 1HD  PRO A 688     -10.219 -24.301 -72.494  1.00  4.910          H  
ATOM  10675 2HD  PRO A 688      -9.983 -22.790 -71.485  1.00  4.910          H  
ATOM  10676  N   GLY A 689     -11.791 -26.815 -68.692  1.00  2.480          N  
ATOM  10677  CA  GLY A 689     -12.314 -28.126 -68.326  1.00  2.440          C  
ATOM  10678  C   GLY A 689     -13.001 -27.943 -66.965  1.00  2.400          C  
ATOM  10679  O   GLY A 689     -14.030 -28.565 -66.659  1.00  2.480          O  
ATOM  10680  H   GLY A 689     -10.865 -26.552 -68.337  1.00  2.980          H  
ATOM  10681 1HA  GLY A 689     -13.020 -28.485 -69.074  1.00  2.930          H  
ATOM  10682 2HA  GLY A 689     -11.494 -28.838 -68.257  1.00  2.930          H  
ATOM  10683  N   VAL A 690     -12.414 -27.057 -66.147  1.00  2.340          N  
ATOM  10684  CA  VAL A 690     -12.955 -26.672 -64.843  1.00  2.360          C  
ATOM  10685  C   VAL A 690     -12.993 -25.146 -64.788  1.00  2.500          C  
ATOM  10686  O   VAL A 690     -12.250 -24.476 -65.504  1.00  2.350          O  
ATOM  10687  CB  VAL A 690     -12.111 -27.207 -63.654  1.00  3.300          C  
ATOM  10688  CG1 VAL A 690     -12.059 -28.702 -63.665  1.00  3.300          C  
ATOM  10689  CG2 VAL A 690     -10.738 -26.654 -63.713  1.00  3.300          C  
ATOM  10690  H   VAL A 690     -11.552 -26.610 -66.467  1.00  2.810          H  
ATOM  10691  HA  VAL A 690     -13.973 -27.046 -64.751  1.00  2.830          H  
ATOM  10692  HB  VAL A 690     -12.578 -26.891 -62.723  1.00  3.960          H  
ATOM  10693 1HG1 VAL A 690     -11.482 -29.054 -62.817  1.00  3.960          H  
ATOM  10694 2HG1 VAL A 690     -13.060 -29.082 -63.596  1.00  3.960          H  
ATOM  10695 3HG1 VAL A 690     -11.600 -29.059 -64.578  1.00  3.960          H  
ATOM  10696 1HG2 VAL A 690     -10.151 -27.010 -62.867  1.00  3.960          H  
ATOM  10697 2HG2 VAL A 690     -10.283 -26.953 -64.599  1.00  3.960          H  
ATOM  10698 3HG2 VAL A 690     -10.793 -25.587 -63.690  1.00  3.960          H  
ATOM  10699  N   SER A 691     -13.790 -24.601 -63.895  1.00  2.920          N  
ATOM  10700  CA  SER A 691     -13.878 -23.161 -63.726  1.00  3.180          C  
ATOM  10701  C   SER A 691     -13.205 -22.721 -62.448  1.00  3.100          C  
ATOM  10702  O   SER A 691     -12.894 -23.542 -61.580  1.00  3.210          O  
ATOM  10703  CB  SER A 691     -15.326 -22.703 -63.740  1.00  4.350          C  
ATOM  10704  OG  SER A 691     -15.937 -22.963 -64.978  1.00  4.350          O  
ATOM  10705  H   SER A 691     -14.366 -25.203 -63.335  1.00  3.500          H  
ATOM  10706  HA  SER A 691     -13.362 -22.682 -64.558  1.00  3.820          H  
ATOM  10707 1HB  SER A 691     -15.877 -23.187 -62.939  1.00  5.220          H  
ATOM  10708 2HB  SER A 691     -15.359 -21.636 -63.554  1.00  5.220          H  
ATOM  10709  HG  SER A 691     -16.844 -22.660 -64.897  1.00  5.220          H  
ATOM  10710  N   ILE A 692     -12.955 -21.420 -62.355  1.00  3.060          N  
ATOM  10711  CA  ILE A 692     -12.348 -20.835 -61.175  1.00  3.060          C  
ATOM  10712  C   ILE A 692     -12.712 -19.368 -61.019  1.00  3.350          C  
ATOM  10713  O   ILE A 692     -12.775 -18.632 -62.006  1.00  3.430          O  
ATOM  10714  CB  ILE A 692     -10.817 -21.024 -61.235  1.00  4.280          C  
ATOM  10715  CG1 ILE A 692     -10.150 -20.544 -59.911  1.00  4.280          C  
ATOM  10716  CG2 ILE A 692     -10.224 -20.347 -62.486  1.00  4.280          C  
ATOM  10717  CD1 ILE A 692      -8.705 -21.010 -59.719  1.00  4.280          C  
ATOM  10718  H   ILE A 692     -13.219 -20.813 -63.120  1.00  3.670          H  
ATOM  10719  HA  ILE A 692     -12.708 -21.371 -60.308  1.00  3.670          H  
ATOM  10720  HB  ILE A 692     -10.633 -22.051 -61.297  1.00  5.140          H  
ATOM  10721 1HG1 ILE A 692     -10.154 -19.457 -59.883  1.00  5.140          H  
ATOM  10722 2HG1 ILE A 692     -10.739 -20.915 -59.063  1.00  5.140          H  
ATOM  10723 1HG2 ILE A 692      -9.157 -20.534 -62.544  1.00  5.140          H  
ATOM  10724 2HG2 ILE A 692     -10.699 -20.754 -63.377  1.00  5.140          H  
ATOM  10725 3HG2 ILE A 692     -10.393 -19.274 -62.450  1.00  5.140          H  
ATOM  10726 1HD1 ILE A 692      -8.339 -20.626 -58.765  1.00  5.140          H  
ATOM  10727 2HD1 ILE A 692      -8.673 -22.097 -59.706  1.00  5.140          H  
ATOM  10728 3HD1 ILE A 692      -8.076 -20.640 -60.517  1.00  5.140          H  
ATOM  10729  N   ASP A 693     -12.931 -18.950 -59.779  1.00  3.590          N  
ATOM  10730  CA  ASP A 693     -13.195 -17.552 -59.444  1.00  3.930          C  
ATOM  10731  C   ASP A 693     -12.750 -17.309 -58.004  1.00  4.280          C  
ATOM  10732  O   ASP A 693     -13.481 -17.600 -57.051  1.00  4.430          O  
ATOM  10733  CB  ASP A 693     -14.682 -17.207 -59.617  1.00  5.370          C  
ATOM  10734  CG  ASP A 693     -14.984 -15.703 -59.421  1.00  5.370          C  
ATOM  10735  OD1 ASP A 693     -14.075 -14.989 -59.059  1.00  5.370          O  
ATOM  10736  OD2 ASP A 693     -16.109 -15.288 -59.639  1.00  5.370          O  
ATOM  10737  H   ASP A 693     -12.883 -19.653 -59.034  1.00  4.310          H  
ATOM  10738  HA  ASP A 693     -12.607 -16.913 -60.103  1.00  4.720          H  
ATOM  10739 1HB  ASP A 693     -15.008 -17.501 -60.615  1.00  6.440          H  
ATOM  10740 2HB  ASP A 693     -15.271 -17.776 -58.897  1.00  6.440          H  
ATOM  10741  N   GLY A 694     -11.539 -16.796 -57.829  1.00  4.480          N  
ATOM  10742  CA  GLY A 694     -10.983 -16.715 -56.489  1.00  4.880          C  
ATOM  10743  C   GLY A 694     -10.896 -18.146 -55.980  1.00  4.730          C  
ATOM  10744  O   GLY A 694     -10.380 -19.016 -56.683  1.00  4.950          O  
ATOM  10745  H   GLY A 694     -10.996 -16.516 -58.632  1.00  5.380          H  
ATOM  10746 1HA  GLY A 694      -9.998 -16.253 -56.511  1.00  5.860          H  
ATOM  10747 2HA  GLY A 694     -11.629 -16.120 -55.843  1.00  5.860          H  
ATOM  10748  N   GLU A 695     -11.415 -18.403 -54.780  1.00  4.620          N  
ATOM  10749  CA  GLU A 695     -11.391 -19.748 -54.214  1.00  4.710          C  
ATOM  10750  C   GLU A 695     -12.490 -20.657 -54.789  1.00  4.670          C  
ATOM  10751  O   GLU A 695     -12.495 -21.869 -54.545  1.00  4.930          O  
ATOM  10752  CB  GLU A 695     -11.483 -19.687 -52.681  1.00  6.560          C  
ATOM  10753  CG  GLU A 695     -12.839 -19.261 -52.092  1.00  6.560          C  
ATOM  10754  CD  GLU A 695     -13.017 -17.762 -51.995  1.00  6.560          C  
ATOM  10755  OE1 GLU A 695     -12.373 -17.045 -52.739  1.00  6.560          O  
ATOM  10756  OE2 GLU A 695     -13.789 -17.332 -51.176  1.00  6.560          O  
ATOM  10757  H   GLU A 695     -11.831 -17.646 -54.230  1.00  5.540          H  
ATOM  10758  HA  GLU A 695     -10.431 -20.197 -54.466  1.00  5.650          H  
ATOM  10759 1HB  GLU A 695     -11.248 -20.666 -52.274  1.00  7.870          H  
ATOM  10760 2HB  GLU A 695     -10.731 -18.995 -52.305  1.00  7.870          H  
ATOM  10761 1HG  GLU A 695     -13.651 -19.675 -52.685  1.00  7.870          H  
ATOM  10762 2HG  GLU A 695     -12.916 -19.690 -51.094  1.00  7.870          H  
ATOM  10763  N   GLU A 696     -13.441 -20.086 -55.533  1.00  4.460          N  
ATOM  10764  CA  GLU A 696     -14.557 -20.855 -56.062  1.00  4.450          C  
ATOM  10765  C   GLU A 696     -14.296 -21.439 -57.436  1.00  4.170          C  
ATOM  10766  O   GLU A 696     -13.247 -21.250 -58.045  1.00  4.120          O  
ATOM  10767  CB  GLU A 696     -15.857 -20.027 -56.085  1.00  6.230          C  
ATOM  10768  CG  GLU A 696     -16.399 -19.664 -54.702  1.00  6.230          C  
ATOM  10769  CD  GLU A 696     -17.733 -18.951 -54.738  1.00  6.230          C  
ATOM  10770  OE1 GLU A 696     -18.194 -18.627 -55.807  1.00  6.230          O  
ATOM  10771  OE2 GLU A 696     -18.296 -18.743 -53.690  1.00  6.230          O  
ATOM  10772  H   GLU A 696     -13.381 -19.087 -55.754  1.00  5.350          H  
ATOM  10773  HA  GLU A 696     -14.731 -21.691 -55.394  1.00  5.340          H  
ATOM  10774 1HB  GLU A 696     -15.674 -19.091 -56.617  1.00  7.480          H  
ATOM  10775 2HB  GLU A 696     -16.641 -20.549 -56.622  1.00  7.480          H  
ATOM  10776 1HG  GLU A 696     -16.517 -20.578 -54.126  1.00  7.480          H  
ATOM  10777 2HG  GLU A 696     -15.668 -19.037 -54.190  1.00  7.480          H  
ATOM  10778  N   ALA A 697     -15.281 -22.191 -57.881  1.00  4.170          N  
ATOM  10779  CA  ALA A 697     -15.358 -22.911 -59.136  1.00  4.100          C  
ATOM  10780  C   ALA A 697     -16.826 -22.896 -59.559  1.00  4.350          C  
ATOM  10781  O   ALA A 697     -17.458 -23.950 -59.585  1.00  4.350          O  
ATOM  10782  CB  ALA A 697     -14.825 -24.314 -58.974  1.00  5.770          C  
ATOM  10783  H   ALA A 697     -16.070 -22.270 -57.259  1.00  5.000          H  
ATOM  10784  HA  ALA A 697     -14.751 -22.411 -59.882  1.00  4.920          H  
ATOM  10785 1HB  ALA A 697     -14.878 -24.817 -59.903  1.00  6.920          H  
ATOM  10786 2HB  ALA A 697     -13.782 -24.261 -58.658  1.00  6.920          H  
ATOM  10787 3HB  ALA A 697     -15.394 -24.861 -58.233  1.00  6.920          H  
ATOM  10788  N   PRO A 698     -17.364 -21.740 -59.987  1.00  4.670          N  
ATOM  10789  CA  PRO A 698     -18.786 -21.377 -60.072  1.00  4.970          C  
ATOM  10790  C   PRO A 698     -19.786 -22.467 -60.479  1.00  4.960          C  
ATOM  10791  O   PRO A 698     -20.914 -22.442 -59.997  1.00  5.200          O  
ATOM  10792  CB  PRO A 698     -18.745 -20.253 -61.109  1.00  7.460          C  
ATOM  10793  CG  PRO A 698     -17.385 -19.602 -60.901  1.00  7.460          C  
ATOM  10794  CD  PRO A 698     -16.452 -20.710 -60.539  1.00  7.460          C  
ATOM  10795  HA  PRO A 698     -19.085 -20.960 -59.096  1.00  5.960          H  
ATOM  10796 1HB  PRO A 698     -18.880 -20.664 -62.120  1.00  8.950          H  
ATOM  10797 2HB  PRO A 698     -19.578 -19.553 -60.935  1.00  8.950          H  
ATOM  10798 1HG  PRO A 698     -17.072 -19.073 -61.817  1.00  8.950          H  
ATOM  10799 2HG  PRO A 698     -17.452 -18.836 -60.108  1.00  8.950          H  
ATOM  10800 1HD  PRO A 698     -15.924 -21.073 -61.411  1.00  8.950          H  
ATOM  10801 2HD  PRO A 698     -15.763 -20.329 -59.773  1.00  8.950          H  
ATOM  10802  N   ALA A 699     -19.436 -23.447 -61.317  1.00  4.970          N  
ATOM  10803  CA  ALA A 699     -20.419 -24.495 -61.669  1.00  5.100          C  
ATOM  10804  C   ALA A 699     -21.009 -25.109 -60.399  1.00  4.950          C  
ATOM  10805  O   ALA A 699     -22.145 -25.594 -60.415  1.00  5.010          O  
ATOM  10806  CB  ALA A 699     -19.851 -25.617 -62.506  1.00  7.090          C  
ATOM  10807  H   ALA A 699     -18.511 -23.488 -61.719  1.00  5.960          H  
ATOM  10808  HA  ALA A 699     -21.218 -24.016 -62.233  1.00  6.120          H  
ATOM  10809 1HB  ALA A 699     -20.640 -26.329 -62.739  1.00  8.510          H  
ATOM  10810 2HB  ALA A 699     -19.433 -25.223 -63.432  1.00  8.510          H  
ATOM  10811 3HB  ALA A 699     -19.115 -26.109 -61.944  1.00  8.510          H  
ATOM  10812  N   LEU A 700     -20.217 -25.078 -59.308  1.00  5.070          N  
ATOM  10813  CA  LEU A 700     -20.503 -25.650 -57.992  1.00  5.220          C  
ATOM  10814  C   LEU A 700     -21.822 -25.182 -57.404  1.00  5.520          C  
ATOM  10815  O   LEU A 700     -22.396 -25.849 -56.543  1.00  5.840          O  
ATOM  10816  CB  LEU A 700     -19.366 -25.317 -57.022  1.00  7.250          C  
ATOM  10817  CG  LEU A 700     -19.116 -23.829 -56.609  1.00  7.250          C  
ATOM  10818  CD1 LEU A 700     -19.991 -23.366 -55.419  1.00  7.250          C  
ATOM  10819  CD2 LEU A 700     -17.690 -23.756 -56.221  1.00  7.250          C  
ATOM  10820  H   LEU A 700     -19.305 -24.628 -59.435  1.00  6.080          H  
ATOM  10821  HA  LEU A 700     -20.538 -26.728 -58.106  1.00  6.260          H  
ATOM  10822 1HB  LEU A 700     -19.505 -25.907 -56.116  1.00  8.700          H  
ATOM  10823 2HB  LEU A 700     -18.448 -25.644 -57.491  1.00  8.700          H  
ATOM  10824  HG  LEU A 700     -19.311 -23.169 -57.450  1.00  8.700          H  
ATOM  10825 1HD1 LEU A 700     -19.725 -22.336 -55.170  1.00  8.700          H  
ATOM  10826 2HD1 LEU A 700     -21.038 -23.395 -55.637  1.00  8.700          H  
ATOM  10827 3HD1 LEU A 700     -19.795 -24.005 -54.558  1.00  8.700          H  
ATOM  10828 1HD2 LEU A 700     -17.430 -22.747 -55.917  1.00  8.700          H  
ATOM  10829 2HD2 LEU A 700     -17.547 -24.430 -55.411  1.00  8.700          H  
ATOM  10830 3HD2 LEU A 700     -17.084 -24.068 -57.026  1.00  8.700          H  
ATOM  10831  N   VAL A 701     -22.355 -24.079 -57.905  1.00  5.760          N  
ATOM  10832  CA  VAL A 701     -23.634 -23.572 -57.445  1.00  6.350          C  
ATOM  10833  C   VAL A 701     -24.672 -24.678 -57.623  1.00  6.470          C  
ATOM  10834  O   VAL A 701     -25.618 -24.795 -56.841  1.00  6.910          O  
ATOM  10835  CB  VAL A 701     -24.023 -22.300 -58.218  1.00  8.650          C  
ATOM  10836  CG1 VAL A 701     -25.477 -21.890 -57.918  1.00  8.650          C  
ATOM  10837  CG2 VAL A 701     -23.066 -21.180 -57.800  1.00  8.650          C  
ATOM  10838  H   VAL A 701     -21.837 -23.578 -58.636  1.00  6.910          H  
ATOM  10839  HA  VAL A 701     -23.557 -23.330 -56.385  1.00  7.620          H  
ATOM  10840  HB  VAL A 701     -23.931 -22.483 -59.290  1.00 10.380          H  
ATOM  10841 1HG1 VAL A 701     -25.718 -20.986 -58.474  1.00 10.380          H  
ATOM  10842 2HG1 VAL A 701     -26.165 -22.683 -58.222  1.00 10.380          H  
ATOM  10843 3HG1 VAL A 701     -25.594 -21.703 -56.852  1.00 10.380          H  
ATOM  10844 1HG2 VAL A 701     -23.308 -20.270 -58.343  1.00 10.380          H  
ATOM  10845 2HG2 VAL A 701     -23.165 -21.004 -56.730  1.00 10.380          H  
ATOM  10846 3HG2 VAL A 701     -22.040 -21.469 -58.019  1.00 10.380          H  
ATOM  10847  N   HIS A 702     -24.508 -25.454 -58.695  1.00  6.380          N  
ATOM  10848  CA  HIS A 702     -25.367 -26.546 -59.078  1.00  6.680          C  
ATOM  10849  C   HIS A 702     -24.744 -27.937 -58.789  1.00  6.480          C  
ATOM  10850  O   HIS A 702     -25.131 -28.927 -59.408  1.00  6.560          O  
ATOM  10851  CB  HIS A 702     -25.679 -26.377 -60.563  1.00  9.230          C  
ATOM  10852  CG  HIS A 702     -26.457 -25.127 -60.825  1.00  9.230          C  
ATOM  10853  ND1 HIS A 702     -27.821 -25.026 -60.594  1.00  9.230          N  
ATOM  10854  CD2 HIS A 702     -26.052 -23.908 -61.257  1.00  9.230          C  
ATOM  10855  CE1 HIS A 702     -28.214 -23.797 -60.887  1.00  9.230          C  
ATOM  10856  NE2 HIS A 702     -27.158 -23.100 -61.291  1.00  9.230          N  
ATOM  10857  H   HIS A 702     -23.705 -25.284 -59.306  1.00  7.660          H  
ATOM  10858  HA  HIS A 702     -26.301 -26.473 -58.525  1.00  8.020          H  
ATOM  10859 1HB  HIS A 702     -24.739 -26.317 -61.121  1.00 11.080          H  
ATOM  10860 2HB  HIS A 702     -26.227 -27.217 -60.941  1.00 11.080          H  
ATOM  10861  HD1 HIS A 702     -28.491 -25.823 -60.567  1.00 11.080          H  
ATOM  10862  HD2 HIS A 702     -25.076 -23.513 -61.543  1.00 11.080          H  
ATOM  10863  HE1 HIS A 702     -29.260 -23.514 -60.775  1.00 11.080          H  
ATOM  10864  N   SER A 703     -23.831 -28.042 -57.802  1.00  6.600          N  
ATOM  10865  CA  SER A 703     -23.141 -29.303 -57.457  1.00  6.880          C  
ATOM  10866  C   SER A 703     -24.060 -30.438 -57.006  1.00  7.160          C  
ATOM  10867  O   SER A 703     -23.650 -31.606 -56.959  1.00  7.250          O  
ATOM  10868  CB  SER A 703     -22.143 -29.067 -56.340  1.00  9.520          C  
ATOM  10869  OG  SER A 703     -22.800 -28.770 -55.134  1.00  9.520          O  
ATOM  10870  H   SER A 703     -23.542 -27.208 -57.282  1.00  7.920          H  
ATOM  10871  HA  SER A 703     -22.606 -29.636 -58.346  1.00  8.260          H  
ATOM  10872 1HB  SER A 703     -21.526 -29.956 -56.207  1.00 11.420          H  
ATOM  10873 2HB  SER A 703     -21.480 -28.257 -56.604  1.00 11.420          H  
ATOM  10874  HG  SER A 703     -22.120 -28.436 -54.540  1.00 11.420          H  
ATOM  10875  N   ILE A 704     -25.286 -30.095 -56.622  1.00  7.620          N  
ATOM  10876  CA  ILE A 704     -26.281 -31.065 -56.189  1.00  8.240          C  
ATOM  10877  C   ILE A 704     -27.511 -31.026 -57.097  1.00  8.250          C  
ATOM  10878  O   ILE A 704     -28.585 -31.502 -56.722  1.00  8.430          O  
ATOM  10879  CB  ILE A 704     -26.676 -30.825 -54.716  1.00 11.290          C  
ATOM  10880  CG1 ILE A 704     -27.267 -29.384 -54.547  1.00 11.290          C  
ATOM  10881  CG2 ILE A 704     -25.443 -31.049 -53.827  1.00 11.290          C  
ATOM  10882  CD1 ILE A 704     -27.924 -29.115 -53.203  1.00 11.290          C  
ATOM  10883  H   ILE A 704     -25.523 -29.116 -56.663  1.00  9.140          H  
ATOM  10884  HA  ILE A 704     -25.848 -32.061 -56.263  1.00  9.890          H  
ATOM  10885  HB  ILE A 704     -27.454 -31.533 -54.433  1.00 13.550          H  
ATOM  10886 1HG1 ILE A 704     -26.465 -28.659 -54.682  1.00 13.550          H  
ATOM  10887 2HG1 ILE A 704     -28.019 -29.220 -55.317  1.00 13.550          H  
ATOM  10888 1HG2 ILE A 704     -25.695 -30.914 -52.784  1.00 13.550          H  
ATOM  10889 2HG2 ILE A 704     -25.079 -32.064 -53.977  1.00 13.550          H  
ATOM  10890 3HG2 ILE A 704     -24.661 -30.346 -54.099  1.00 13.550          H  
ATOM  10891 1HD1 ILE A 704     -28.306 -28.094 -53.191  1.00 13.550          H  
ATOM  10892 2HD1 ILE A 704     -28.750 -29.812 -53.058  1.00 13.550          H  
ATOM  10893 3HD1 ILE A 704     -27.206 -29.232 -52.399  1.00 13.550          H  
ATOM  10894  N   ASP A 705     -27.359 -30.401 -58.264  1.00  8.330          N  
ATOM  10895  CA  ASP A 705     -28.406 -30.292 -59.267  1.00  8.620          C  
ATOM  10896  C   ASP A 705     -28.219 -31.440 -60.247  1.00  8.260          C  
ATOM  10897  O   ASP A 705     -27.308 -32.254 -60.066  1.00  8.650          O  
ATOM  10898  CB  ASP A 705     -28.329 -28.923 -59.953  1.00 11.950          C  
ATOM  10899  CG  ASP A 705     -29.640 -28.412 -60.546  1.00 11.950          C  
ATOM  10900  OD1 ASP A 705     -30.467 -29.235 -60.888  1.00 11.950          O  
ATOM  10901  OD2 ASP A 705     -29.802 -27.202 -60.657  1.00 11.950          O  
ATOM  10902  H   ASP A 705     -26.446 -30.016 -58.513  1.00 10.000          H  
ATOM  10903  HA  ASP A 705     -29.378 -30.398 -58.789  1.00 10.340          H  
ATOM  10904 1HB  ASP A 705     -27.963 -28.195 -59.241  1.00 14.340          H  
ATOM  10905 2HB  ASP A 705     -27.597 -28.996 -60.754  1.00 14.340          H  
ATOM  10906  N   TYR A 706     -29.074 -31.524 -61.255  1.00  7.830          N  
ATOM  10907  CA  TYR A 706     -28.962 -32.594 -62.239  1.00  7.850          C  
ATOM  10908  C   TYR A 706     -28.865 -32.071 -63.685  1.00  8.100          C  
ATOM  10909  O   TYR A 706     -29.383 -30.998 -63.984  1.00  8.800          O  
ATOM  10910  CB  TYR A 706     -30.145 -33.551 -62.059  1.00 10.980          C  
ATOM  10911  CG  TYR A 706     -30.098 -34.272 -60.744  1.00 10.980          C  
ATOM  10912  CD1 TYR A 706     -30.673 -33.714 -59.612  1.00 10.980          C  
ATOM  10913  CD2 TYR A 706     -29.459 -35.496 -60.667  1.00 10.980          C  
ATOM  10914  CE1 TYR A 706     -30.601 -34.376 -58.408  1.00 10.980          C  
ATOM  10915  CE2 TYR A 706     -29.392 -36.160 -59.463  1.00 10.980          C  
ATOM  10916  CZ  TYR A 706     -29.958 -35.603 -58.336  1.00 10.980          C  
ATOM  10917  OH  TYR A 706     -29.886 -36.266 -57.134  1.00 10.980          O  
ATOM  10918  H   TYR A 706     -29.808 -30.813 -61.317  1.00  9.400          H  
ATOM  10919  HA  TYR A 706     -28.045 -33.120 -61.994  1.00  9.420          H  
ATOM  10920 1HB  TYR A 706     -31.075 -32.986 -62.102  1.00 13.180          H  
ATOM  10921 2HB  TYR A 706     -30.174 -34.276 -62.841  1.00 13.180          H  
ATOM  10922  HD1 TYR A 706     -31.173 -32.747 -59.671  1.00 13.180          H  
ATOM  10923  HD2 TYR A 706     -29.005 -35.935 -61.556  1.00 13.180          H  
ATOM  10924  HE1 TYR A 706     -31.045 -33.935 -57.518  1.00 13.180          H  
ATOM  10925  HE2 TYR A 706     -28.886 -37.124 -59.399  1.00 13.180          H  
ATOM  10926  HH  TYR A 706     -30.294 -35.728 -56.451  1.00 13.180          H  
ATOM  10927  N   ILE A 707     -28.218 -32.811 -64.612  1.00  7.840          N  
ATOM  10928  CA  ILE A 707     -27.574 -34.114 -64.393  1.00  7.500          C  
ATOM  10929  C   ILE A 707     -26.043 -34.047 -64.388  1.00  7.210          C  
ATOM  10930  O   ILE A 707     -25.408 -34.463 -63.428  1.00  7.620          O  
ATOM  10931  CB  ILE A 707     -28.018 -35.122 -65.475  1.00 10.640          C  
ATOM  10932  CG1 ILE A 707     -29.553 -35.329 -65.384  1.00 10.640          C  
ATOM  10933  CG2 ILE A 707     -27.273 -36.460 -65.264  1.00 10.640          C  
ATOM  10934  CD1 ILE A 707     -30.165 -36.090 -66.529  1.00 10.640          C  
ATOM  10935  H   ILE A 707     -28.191 -32.426 -65.544  1.00  9.410          H  
ATOM  10936  HA  ILE A 707     -27.884 -34.544 -63.452  1.00  9.000          H  
ATOM  10937  HB  ILE A 707     -27.790 -34.732 -66.467  1.00 12.760          H  
ATOM  10938 1HG1 ILE A 707     -29.777 -35.869 -64.470  1.00 12.760          H  
ATOM  10939 2HG1 ILE A 707     -30.036 -34.356 -65.344  1.00 12.760          H  
ATOM  10940 1HG2 ILE A 707     -27.572 -37.180 -66.015  1.00 12.760          H  
ATOM  10941 2HG2 ILE A 707     -26.196 -36.325 -65.340  1.00 12.760          H  
ATOM  10942 3HG2 ILE A 707     -27.511 -36.852 -64.275  1.00 12.760          H  
ATOM  10943 1HD1 ILE A 707     -31.240 -36.171 -66.365  1.00 12.760          H  
ATOM  10944 2HD1 ILE A 707     -29.981 -35.558 -67.462  1.00 12.760          H  
ATOM  10945 3HD1 ILE A 707     -29.745 -37.086 -66.596  1.00 12.760          H  
ATOM  10946  N   ARG A 708     -25.465 -33.570 -65.491  1.00  6.820          N  
ATOM  10947  CA  ARG A 708     -24.020 -33.613 -65.719  1.00  6.670          C  
ATOM  10948  C   ARG A 708     -23.021 -32.741 -64.917  1.00  6.220          C  
ATOM  10949  O   ARG A 708     -22.048 -33.291 -64.401  1.00  6.110          O  
ATOM  10950  CB  ARG A 708     -23.755 -33.367 -67.202  1.00  9.400          C  
ATOM  10951  CG  ARG A 708     -22.281 -33.343 -67.626  1.00  9.400          C  
ATOM  10952  CD  ARG A 708     -22.133 -32.943 -69.050  1.00  9.400          C  
ATOM  10953  NE  ARG A 708     -22.606 -31.564 -69.284  1.00  9.400          N  
ATOM  10954  CZ  ARG A 708     -21.917 -30.427 -68.995  1.00  9.400          C  
ATOM  10955  NH1 ARG A 708     -20.713 -30.483 -68.456  1.00  9.400          N  
ATOM  10956  NH2 ARG A 708     -22.460 -29.248 -69.262  1.00  9.400          N  
ATOM  10957  H   ARG A 708     -26.058 -33.214 -66.224  1.00  8.180          H  
ATOM  10958  HA  ARG A 708     -23.729 -34.647 -65.529  1.00  8.000          H  
ATOM  10959 1HB  ARG A 708     -24.212 -34.179 -67.762  1.00 11.280          H  
ATOM  10960 2HB  ARG A 708     -24.225 -32.462 -67.539  1.00 11.280          H  
ATOM  10961 1HG  ARG A 708     -21.717 -32.639 -67.027  1.00 11.280          H  
ATOM  10962 2HG  ARG A 708     -21.855 -34.338 -67.503  1.00 11.280          H  
ATOM  10963 1HD  ARG A 708     -21.090 -33.010 -69.350  1.00 11.280          H  
ATOM  10964 2HD  ARG A 708     -22.728 -33.613 -69.671  1.00 11.280          H  
ATOM  10965  HE  ARG A 708     -23.522 -31.456 -69.707  1.00 11.280          H  
ATOM  10966 1HH1 ARG A 708     -20.289 -31.376 -68.249  1.00 11.280          H  
ATOM  10967 2HH1 ARG A 708     -20.210 -29.632 -68.250  1.00 11.280          H  
ATOM  10968 1HH2 ARG A 708     -23.380 -29.197 -69.677  1.00 11.280          H  
ATOM  10969 2HH2 ARG A 708     -21.956 -28.398 -69.054  1.00 11.280          H  
ATOM  10970  N   PRO A 709     -23.155 -31.401 -64.845  1.00  6.200          N  
ATOM  10971  CA  PRO A 709     -22.113 -30.530 -64.311  1.00  6.040          C  
ATOM  10972  C   PRO A 709     -21.891 -30.625 -62.807  1.00  5.360          C  
ATOM  10973  O   PRO A 709     -22.850 -30.724 -62.044  1.00  5.070          O  
ATOM  10974  CB  PRO A 709     -22.656 -29.139 -64.660  1.00  9.060          C  
ATOM  10975  CG  PRO A 709     -24.173 -29.311 -64.682  1.00  9.060          C  
ATOM  10976  CD  PRO A 709     -24.419 -30.725 -65.179  1.00  9.060          C  
ATOM  10977  HA  PRO A 709     -21.174 -30.728 -64.849  1.00  7.250          H  
ATOM  10978 1HB  PRO A 709     -22.325 -28.413 -63.899  1.00 10.870          H  
ATOM  10979 2HB  PRO A 709     -22.246 -28.805 -65.623  1.00 10.870          H  
ATOM  10980 1HG  PRO A 709     -24.579 -29.157 -63.664  1.00 10.870          H  
ATOM  10981 2HG  PRO A 709     -24.634 -28.545 -65.324  1.00 10.870          H  
ATOM  10982 1HD  PRO A 709     -25.248 -31.143 -64.596  1.00 10.870          H  
ATOM  10983 2HD  PRO A 709     -24.614 -30.713 -66.248  1.00 10.870          H  
ATOM  10984  N   GLN A 710     -20.628 -30.492 -62.395  1.00  5.390          N  
ATOM  10985  CA  GLN A 710     -20.255 -30.395 -60.991  1.00  5.020          C  
ATOM  10986  C   GLN A 710     -18.844 -29.840 -60.829  1.00  4.880          C  
ATOM  10987  O   GLN A 710     -17.933 -30.272 -61.532  1.00  5.240          O  
ATOM  10988  CB  GLN A 710     -20.326 -31.765 -60.317  1.00  7.180          C  
ATOM  10989  CG  GLN A 710     -20.024 -31.747 -58.827  1.00  7.180          C  
ATOM  10990  CD  GLN A 710     -20.179 -33.081 -58.211  1.00  7.180          C  
ATOM  10991  OE1 GLN A 710     -19.323 -33.959 -58.389  1.00  7.180          O  
ATOM  10992  NE2 GLN A 710     -21.273 -33.286 -57.481  1.00  7.180          N  
ATOM  10993  H   GLN A 710     -19.893 -30.445 -63.086  1.00  6.470          H  
ATOM  10994  HA  GLN A 710     -20.947 -29.714 -60.496  1.00  6.020          H  
ATOM  10995 1HB  GLN A 710     -21.324 -32.187 -60.447  1.00  8.610          H  
ATOM  10996 2HB  GLN A 710     -19.620 -32.444 -60.795  1.00  8.610          H  
ATOM  10997 1HG  GLN A 710     -18.996 -31.432 -58.665  1.00  8.610          H  
ATOM  10998 2HG  GLN A 710     -20.701 -31.067 -58.332  1.00  8.610          H  
ATOM  10999 1HE2 GLN A 710     -21.424 -34.176 -57.050  1.00  8.610          H  
ATOM  11000 2HE2 GLN A 710     -21.989 -32.555 -57.354  1.00  8.610          H  
ATOM  11001  N   LEU A 711     -18.659 -28.950 -59.861  1.00  4.550          N  
ATOM  11002  CA  LEU A 711     -17.348 -28.449 -59.451  1.00  4.510          C  
ATOM  11003  C   LEU A 711     -17.366 -28.202 -57.957  1.00  4.490          C  
ATOM  11004  O   LEU A 711     -18.428 -28.259 -57.331  1.00  4.720          O  
ATOM  11005  CB  LEU A 711     -16.874 -27.197 -60.199  1.00  6.330          C  
ATOM  11006  CG  LEU A 711     -16.612 -27.319 -61.736  1.00  6.330          C  
ATOM  11007  CD1 LEU A 711     -16.332 -25.937 -62.303  1.00  6.330          C  
ATOM  11008  CD2 LEU A 711     -15.425 -28.233 -62.017  1.00  6.330          C  
ATOM  11009  H   LEU A 711     -19.468 -28.628 -59.354  1.00  5.460          H  
ATOM  11010  HA  LEU A 711     -16.615 -29.233 -59.621  1.00  5.410          H  
ATOM  11011 1HB  LEU A 711     -17.611 -26.419 -60.048  1.00  7.600          H  
ATOM  11012 2HB  LEU A 711     -15.955 -26.870 -59.745  1.00  7.600          H  
ATOM  11013  HG  LEU A 711     -17.496 -27.718 -62.218  1.00  7.600          H  
ATOM  11014 1HD1 LEU A 711     -16.178 -26.024 -63.380  1.00  7.600          H  
ATOM  11015 2HD1 LEU A 711     -17.138 -25.262 -62.116  1.00  7.600          H  
ATOM  11016 3HD1 LEU A 711     -15.454 -25.545 -61.838  1.00  7.600          H  
ATOM  11017 1HD2 LEU A 711     -15.277 -28.296 -63.091  1.00  7.600          H  
ATOM  11018 2HD2 LEU A 711     -14.532 -27.833 -61.546  1.00  7.600          H  
ATOM  11019 3HD2 LEU A 711     -15.614 -29.233 -61.636  1.00  7.600          H  
ATOM  11020  N   PHE A 712     -16.183 -27.993 -57.381  1.00  4.520          N  
ATOM  11021  CA  PHE A 712     -16.030 -27.784 -55.946  1.00  4.730          C  
ATOM  11022  C   PHE A 712     -15.188 -26.538 -55.593  1.00  4.640          C  
ATOM  11023  O   PHE A 712     -14.249 -26.199 -56.319  1.00  4.540          O  
ATOM  11024  CB  PHE A 712     -15.373 -29.036 -55.385  1.00  6.540          C  
ATOM  11025  CG  PHE A 712     -16.157 -30.307 -55.543  1.00  6.540          C  
ATOM  11026  CD1 PHE A 712     -16.005 -31.092 -56.687  1.00  6.540          C  
ATOM  11027  CD2 PHE A 712     -17.034 -30.733 -54.567  1.00  6.540          C  
ATOM  11028  CE1 PHE A 712     -16.717 -32.251 -56.842  1.00  6.540          C  
ATOM  11029  CE2 PHE A 712     -17.743 -31.905 -54.723  1.00  6.540          C  
ATOM  11030  CZ  PHE A 712     -17.582 -32.659 -55.861  1.00  6.540          C  
ATOM  11031  H   PHE A 712     -15.357 -27.961 -57.962  1.00  5.420          H  
ATOM  11032  HA  PHE A 712     -17.021 -27.664 -55.507  1.00  5.680          H  
ATOM  11033 1HB  PHE A 712     -14.481 -29.176 -55.946  1.00  7.850          H  
ATOM  11034 2HB  PHE A 712     -15.113 -28.898 -54.337  1.00  7.850          H  
ATOM  11035  HD1 PHE A 712     -15.319 -30.776 -57.468  1.00  7.850          H  
ATOM  11036  HD2 PHE A 712     -17.163 -30.136 -53.664  1.00  7.850          H  
ATOM  11037  HE1 PHE A 712     -16.601 -32.854 -57.745  1.00  7.850          H  
ATOM  11038  HE2 PHE A 712     -18.433 -32.234 -53.948  1.00  7.850          H  
ATOM  11039  HZ  PHE A 712     -18.143 -33.586 -55.991  1.00  7.850          H  
ATOM  11040  N   THR A 713     -15.490 -25.928 -54.432  1.00  4.890          N  
ATOM  11041  CA  THR A 713     -14.798 -24.751 -53.860  1.00  5.020          C  
ATOM  11042  C   THR A 713     -13.515 -25.221 -53.167  1.00  4.930          C  
ATOM  11043  O   THR A 713     -13.507 -26.313 -52.601  1.00  5.000          O  
ATOM  11044  CB  THR A 713     -15.674 -24.052 -52.755  1.00  6.980          C  
ATOM  11045  OG1 THR A 713     -16.954 -23.714 -53.268  1.00  6.980          O  
ATOM  11046  CG2 THR A 713     -15.027 -22.712 -52.310  1.00  6.980          C  
ATOM  11047  H   THR A 713     -16.278 -26.281 -53.907  1.00  5.870          H  
ATOM  11048  HA  THR A 713     -14.541 -24.051 -54.657  1.00  6.020          H  
ATOM  11049  HB  THR A 713     -15.781 -24.713 -51.898  1.00  8.370          H  
ATOM  11050  HG1 THR A 713     -17.504 -23.365 -52.554  1.00  8.370          H  
ATOM  11051 1HG2 THR A 713     -15.660 -22.244 -51.563  1.00  8.370          H  
ATOM  11052 2HG2 THR A 713     -14.068 -22.856 -51.890  1.00  8.370          H  
ATOM  11053 3HG2 THR A 713     -14.937 -22.056 -53.157  1.00  8.370          H  
ATOM  11054  N   ASN A 714     -12.453 -24.393 -53.135  1.00  4.930          N  
ATOM  11055  CA  ASN A 714     -11.248 -24.740 -52.369  1.00  5.000          C  
ATOM  11056  C   ASN A 714     -10.530 -25.971 -52.909  1.00  4.760          C  
ATOM  11057  O   ASN A 714     -10.614 -27.055 -52.310  1.00  4.880          O  
ATOM  11058  CB  ASN A 714     -11.538 -24.904 -50.878  1.00  6.970          C  
ATOM  11059  CG  ASN A 714     -12.035 -23.643 -50.232  1.00  6.970          C  
ATOM  11060  OD1 ASN A 714     -11.537 -22.543 -50.495  1.00  6.970          O  
ATOM  11061  ND2 ASN A 714     -13.017 -23.782 -49.377  1.00  6.970          N  
ATOM  11062  H   ASN A 714     -12.491 -23.505 -53.644  1.00  5.920          H  
ATOM  11063  HA  ASN A 714     -10.548 -23.906 -52.468  1.00  6.000          H  
ATOM  11064 1HB  ASN A 714     -12.242 -25.706 -50.688  1.00  8.370          H  
ATOM  11065 2HB  ASN A 714     -10.608 -25.188 -50.380  1.00  8.370          H  
ATOM  11066 1HD2 ASN A 714     -13.393 -22.980 -48.910  1.00  8.370          H  
ATOM  11067 2HD2 ASN A 714     -13.393 -24.691 -49.190  1.00  8.370          H  
ATOM  11068  N   SER A 715      -9.807 -25.768 -54.031  1.00  4.710          N  
ATOM  11069  CA  SER A 715      -9.125 -26.746 -54.894  1.00  4.660          C  
ATOM  11070  C   SER A 715      -8.661 -28.062 -54.251  1.00  4.210          C  
ATOM  11071  O   SER A 715      -8.653 -29.081 -54.935  1.00  4.360          O  
ATOM  11072  CB  SER A 715      -7.922 -26.078 -55.537  1.00  6.540          C  
ATOM  11073  OG  SER A 715      -8.319 -25.031 -56.401  1.00  6.540          O  
ATOM  11074  H   SER A 715      -9.778 -24.817 -54.375  1.00  5.650          H  
ATOM  11075  HA  SER A 715      -9.818 -26.983 -55.693  1.00  5.590          H  
ATOM  11076 1HB  SER A 715      -7.276 -25.679 -54.755  1.00  7.850          H  
ATOM  11077 2HB  SER A 715      -7.344 -26.817 -56.097  1.00  7.850          H  
ATOM  11078  HG  SER A 715      -8.570 -25.440 -57.250  1.00  7.850          H  
ATOM  11079  N   PHE A 716      -8.355 -28.090 -52.963  1.00  3.960          N  
ATOM  11080  CA  PHE A 716      -8.033 -29.358 -52.323  1.00  3.770          C  
ATOM  11081  C   PHE A 716      -9.130 -30.405 -52.552  1.00  3.540          C  
ATOM  11082  O   PHE A 716      -8.836 -31.578 -52.814  1.00  3.430          O  
ATOM  11083  CB  PHE A 716      -7.782 -29.188 -50.834  1.00  5.350          C  
ATOM  11084  CG  PHE A 716      -7.526 -30.492 -50.168  1.00  5.350          C  
ATOM  11085  CD1 PHE A 716      -6.299 -31.122 -50.302  1.00  5.350          C  
ATOM  11086  CD2 PHE A 716      -8.516 -31.103 -49.410  1.00  5.350          C  
ATOM  11087  CE1 PHE A 716      -6.072 -32.337 -49.701  1.00  5.350          C  
ATOM  11088  CE2 PHE A 716      -8.288 -32.312 -48.810  1.00  5.350          C  
ATOM  11089  CZ  PHE A 716      -7.065 -32.930 -48.956  1.00  5.350          C  
ATOM  11090  H   PHE A 716      -8.347 -27.230 -52.426  1.00  4.750          H  
ATOM  11091  HA  PHE A 716      -7.125 -29.735 -52.767  1.00  4.520          H  
ATOM  11092 1HB  PHE A 716      -6.925 -28.539 -50.675  1.00  6.420          H  
ATOM  11093 2HB  PHE A 716      -8.649 -28.720 -50.369  1.00  6.420          H  
ATOM  11094  HD1 PHE A 716      -5.516 -30.658 -50.897  1.00  6.420          H  
ATOM  11095  HD2 PHE A 716      -9.486 -30.616 -49.301  1.00  6.420          H  
ATOM  11096  HE1 PHE A 716      -5.111 -32.840 -49.818  1.00  6.420          H  
ATOM  11097  HE2 PHE A 716      -9.070 -32.790 -48.224  1.00  6.420          H  
ATOM  11098  HZ  PHE A 716      -6.884 -33.898 -48.490  1.00  6.420          H  
ATOM  11099  N   THR A 717     -10.393 -30.013 -52.377  1.00  3.800          N  
ATOM  11100  CA  THR A 717     -11.470 -30.986 -52.542  1.00  4.010          C  
ATOM  11101  C   THR A 717     -11.527 -31.617 -53.935  1.00  3.660          C  
ATOM  11102  O   THR A 717     -11.637 -32.842 -53.999  1.00  3.560          O  
ATOM  11103  CB  THR A 717     -12.863 -30.430 -52.134  1.00  5.530          C  
ATOM  11104  OG1 THR A 717     -12.866 -30.149 -50.731  1.00  5.530          O  
ATOM  11105  CG2 THR A 717     -13.990 -31.442 -52.485  1.00  5.530          C  
ATOM  11106  H   THR A 717     -10.580 -29.025 -52.181  1.00  4.560          H  
ATOM  11107  HA  THR A 717     -11.267 -31.801 -51.839  1.00  4.810          H  
ATOM  11108  HB  THR A 717     -13.050 -29.496 -52.648  1.00  6.640          H  
ATOM  11109  HG1 THR A 717     -12.293 -29.402 -50.567  1.00  6.640          H  
ATOM  11110 1HG2 THR A 717     -14.948 -31.025 -52.183  1.00  6.640          H  
ATOM  11111 2HG2 THR A 717     -14.017 -31.643 -53.556  1.00  6.640          H  
ATOM  11112 3HG2 THR A 717     -13.819 -32.374 -51.949  1.00  6.640          H  
ATOM  11113  N   PRO A 718     -11.559 -30.878 -55.072  1.00  3.690          N  
ATOM  11114  CA  PRO A 718     -11.527 -31.491 -56.379  1.00  3.440          C  
ATOM  11115  C   PRO A 718     -10.216 -32.247 -56.632  1.00  3.080          C  
ATOM  11116  O   PRO A 718     -10.211 -33.199 -57.416  1.00  3.090          O  
ATOM  11117  CB  PRO A 718     -11.779 -30.317 -57.330  1.00  5.160          C  
ATOM  11118  CG  PRO A 718     -11.413 -29.100 -56.561  1.00  5.160          C  
ATOM  11119  CD  PRO A 718     -11.739 -29.425 -55.098  1.00  5.160          C  
ATOM  11120  HA  PRO A 718     -12.376 -32.184 -56.438  1.00  4.130          H  
ATOM  11121 1HB  PRO A 718     -11.166 -30.438 -58.235  1.00  6.190          H  
ATOM  11122 2HB  PRO A 718     -12.821 -30.317 -57.656  1.00  6.190          H  
ATOM  11123 1HG  PRO A 718     -10.357 -28.900 -56.739  1.00  6.190          H  
ATOM  11124 2HG  PRO A 718     -11.971 -28.222 -56.931  1.00  6.190          H  
ATOM  11125 1HD  PRO A 718     -11.081 -28.919 -54.485  1.00  6.190          H  
ATOM  11126 2HD  PRO A 718     -12.714 -29.157 -54.832  1.00  6.190          H  
ATOM  11127  N   LEU A 719      -9.103 -31.887 -55.949  1.00  3.030          N  
ATOM  11128  CA  LEU A 719      -7.904 -32.694 -56.153  1.00  3.030          C  
ATOM  11129  C   LEU A 719      -8.199 -34.108 -55.680  1.00  3.280          C  
ATOM  11130  O   LEU A 719      -7.914 -35.078 -56.389  1.00  3.510          O  
ATOM  11131  CB  LEU A 719      -6.680 -32.169 -55.358  1.00  4.240          C  
ATOM  11132  CG  LEU A 719      -6.026 -30.853 -55.789  1.00  4.240          C  
ATOM  11133  CD1 LEU A 719      -4.946 -30.463 -54.775  1.00  4.240          C  
ATOM  11134  CD2 LEU A 719      -5.411 -30.987 -57.104  1.00  4.240          C  
ATOM  11135  H   LEU A 719      -9.059 -31.046 -55.361  1.00  3.640          H  
ATOM  11136  HA  LEU A 719      -7.677 -32.732 -57.215  1.00  3.640          H  
ATOM  11137 1HB  LEU A 719      -6.996 -32.022 -54.333  1.00  5.090          H  
ATOM  11138 2HB  LEU A 719      -5.923 -32.918 -55.341  1.00  5.090          H  
ATOM  11139  HG  LEU A 719      -6.766 -30.090 -55.828  1.00  5.090          H  
ATOM  11140 1HD1 LEU A 719      -4.487 -29.525 -55.075  1.00  5.090          H  
ATOM  11141 2HD1 LEU A 719      -5.364 -30.355 -53.798  1.00  5.090          H  
ATOM  11142 3HD1 LEU A 719      -4.195 -31.242 -54.749  1.00  5.090          H  
ATOM  11143 1HD2 LEU A 719      -4.976 -30.029 -57.353  1.00  5.090          H  
ATOM  11144 2HD2 LEU A 719      -4.657 -31.725 -57.065  1.00  5.090          H  
ATOM  11145 3HD2 LEU A 719      -6.135 -31.260 -57.856  1.00  5.090          H  
ATOM  11146  N   GLU A 720      -8.843 -34.210 -54.503  1.00  3.540          N  
ATOM  11147  CA  GLU A 720      -9.192 -35.499 -53.907  1.00  4.070          C  
ATOM  11148  C   GLU A 720     -10.213 -36.256 -54.748  1.00  3.880          C  
ATOM  11149  O   GLU A 720     -10.137 -37.485 -54.858  1.00  4.250          O  
ATOM  11150  CB  GLU A 720      -9.720 -35.305 -52.480  1.00  5.490          C  
ATOM  11151  CG  GLU A 720      -8.662 -34.854 -51.488  1.00  5.490          C  
ATOM  11152  CD  GLU A 720      -7.598 -35.877 -51.246  1.00  5.490          C  
ATOM  11153  OE1 GLU A 720      -7.917 -36.944 -50.781  1.00  5.490          O  
ATOM  11154  OE2 GLU A 720      -6.472 -35.616 -51.582  1.00  5.490          O  
ATOM  11155  H   GLU A 720      -9.018 -33.342 -53.977  1.00  4.250          H  
ATOM  11156  HA  GLU A 720      -8.286 -36.100 -53.851  1.00  4.880          H  
ATOM  11157 1HB  GLU A 720     -10.508 -34.555 -52.479  1.00  6.580          H  
ATOM  11158 2HB  GLU A 720     -10.152 -36.237 -52.118  1.00  6.580          H  
ATOM  11159 1HG  GLU A 720      -8.195 -33.941 -51.860  1.00  6.580          H  
ATOM  11160 2HG  GLU A 720      -9.152 -34.617 -50.549  1.00  6.580          H  
ATOM  11161  N   VAL A 721     -11.152 -35.532 -55.363  1.00  3.500          N  
ATOM  11162  CA  VAL A 721     -12.152 -36.181 -56.203  1.00  3.480          C  
ATOM  11163  C   VAL A 721     -11.464 -36.862 -57.393  1.00  3.200          C  
ATOM  11164  O   VAL A 721     -11.772 -38.022 -57.711  1.00  3.490          O  
ATOM  11165  CB  VAL A 721     -13.215 -35.160 -56.689  1.00  4.880          C  
ATOM  11166  CG1 VAL A 721     -14.152 -35.781 -57.731  1.00  4.880          C  
ATOM  11167  CG2 VAL A 721     -14.037 -34.677 -55.487  1.00  4.880          C  
ATOM  11168  H   VAL A 721     -11.183 -34.525 -55.169  1.00  4.200          H  
ATOM  11169  HA  VAL A 721     -12.657 -36.942 -55.610  1.00  4.180          H  
ATOM  11170  HB  VAL A 721     -12.710 -34.326 -57.158  1.00  5.860          H  
ATOM  11171 1HG1 VAL A 721     -14.879 -35.034 -58.051  1.00  5.860          H  
ATOM  11172 2HG1 VAL A 721     -13.584 -36.117 -58.598  1.00  5.860          H  
ATOM  11173 3HG1 VAL A 721     -14.675 -36.631 -57.292  1.00  5.860          H  
ATOM  11174 1HG2 VAL A 721     -14.767 -33.953 -55.813  1.00  5.860          H  
ATOM  11175 2HG2 VAL A 721     -14.544 -35.524 -55.033  1.00  5.860          H  
ATOM  11176 3HG2 VAL A 721     -13.396 -34.225 -54.758  1.00  5.860          H  
ATOM  11177  N   SER A 722     -10.540 -36.148 -58.051  1.00  2.950          N  
ATOM  11178  CA  SER A 722      -9.819 -36.724 -59.182  1.00  2.990          C  
ATOM  11179  C   SER A 722      -8.985 -37.932 -58.754  1.00  3.000          C  
ATOM  11180  O   SER A 722      -8.968 -38.947 -59.451  1.00  3.120          O  
ATOM  11181  CB  SER A 722      -8.930 -35.696 -59.845  1.00  4.170          C  
ATOM  11182  OG  SER A 722      -9.671 -34.667 -60.448  1.00  4.170          O  
ATOM  11183  H   SER A 722     -10.361 -35.174 -57.779  1.00  3.540          H  
ATOM  11184  HA  SER A 722     -10.550 -37.059 -59.915  1.00  3.590          H  
ATOM  11185 1HB  SER A 722      -8.232 -35.277 -59.115  1.00  5.000          H  
ATOM  11186 2HB  SER A 722      -8.352 -36.191 -60.601  1.00  5.000          H  
ATOM  11187  HG  SER A 722      -9.020 -34.127 -60.903  1.00  5.000          H  
ATOM  11188  N   VAL A 723      -8.348 -37.856 -57.573  1.00  3.000          N  
ATOM  11189  CA  VAL A 723      -7.551 -38.969 -57.052  1.00  3.120          C  
ATOM  11190  C   VAL A 723      -8.424 -40.192 -56.834  1.00  3.450          C  
ATOM  11191  O   VAL A 723      -8.011 -41.311 -57.137  1.00  3.660          O  
ATOM  11192  CB  VAL A 723      -6.855 -38.607 -55.718  1.00  4.320          C  
ATOM  11193  CG1 VAL A 723      -6.211 -39.851 -55.067  1.00  4.320          C  
ATOM  11194  CG2 VAL A 723      -5.791 -37.591 -55.979  1.00  4.320          C  
ATOM  11195  H   VAL A 723      -8.379 -36.970 -57.061  1.00  3.600          H  
ATOM  11196  HA  VAL A 723      -6.783 -39.210 -57.789  1.00  3.740          H  
ATOM  11197  HB  VAL A 723      -7.594 -38.202 -55.028  1.00  5.180          H  
ATOM  11198 1HG1 VAL A 723      -5.731 -39.559 -54.134  1.00  5.180          H  
ATOM  11199 2HG1 VAL A 723      -6.965 -40.608 -54.849  1.00  5.180          H  
ATOM  11200 3HG1 VAL A 723      -5.468 -40.274 -55.744  1.00  5.180          H  
ATOM  11201 1HG2 VAL A 723      -5.317 -37.323 -55.039  1.00  5.180          H  
ATOM  11202 2HG2 VAL A 723      -5.049 -38.004 -56.662  1.00  5.180          H  
ATOM  11203 3HG2 VAL A 723      -6.226 -36.723 -56.422  1.00  5.180          H  
ATOM  11204  N   GLY A 724      -9.615 -39.973 -56.263  1.00  3.620          N  
ATOM  11205  CA  GLY A 724     -10.579 -41.027 -56.003  1.00  4.000          C  
ATOM  11206  C   GLY A 724     -10.974 -41.786 -57.269  1.00  4.200          C  
ATOM  11207  O   GLY A 724     -11.265 -42.985 -57.199  1.00  4.560          O  
ATOM  11208  H   GLY A 724      -9.848 -39.021 -55.965  1.00  4.340          H  
ATOM  11209 1HA  GLY A 724     -10.165 -41.719 -55.273  1.00  4.800          H  
ATOM  11210 2HA  GLY A 724     -11.467 -40.581 -55.557  1.00  4.800          H  
ATOM  11211  N   GLY A 725     -11.013 -41.087 -58.416  1.00  4.160          N  
ATOM  11212  CA  GLY A 725     -11.314 -41.639 -59.746  1.00  4.520          C  
ATOM  11213  C   GLY A 725     -10.102 -41.964 -60.691  1.00  4.240          C  
ATOM  11214  O   GLY A 725     -10.089 -41.418 -61.814  1.00  4.040          O  
ATOM  11215  H   GLY A 725     -10.860 -40.073 -58.350  1.00  4.990          H  
ATOM  11216 1HA  GLY A 725     -11.927 -42.530 -59.623  1.00  5.420          H  
ATOM  11217 2HA  GLY A 725     -11.956 -40.922 -60.258  1.00  5.420          H  
ATOM  11218  N   PRO A 726      -9.152 -42.908 -60.355  1.00  4.390          N  
ATOM  11219  CA  PRO A 726      -7.950 -43.277 -61.120  1.00  4.370          C  
ATOM  11220  C   PRO A 726      -8.323 -43.839 -62.477  1.00  4.450          C  
ATOM  11221  O   PRO A 726      -7.514 -43.890 -63.393  1.00  4.450          O  
ATOM  11222  CB  PRO A 726      -7.291 -44.363 -60.267  1.00  6.550          C  
ATOM  11223  CG  PRO A 726      -8.421 -44.944 -59.464  1.00  6.550          C  
ATOM  11224  CD  PRO A 726      -9.336 -43.774 -59.186  1.00  6.550          C  
ATOM  11225  HA  PRO A 726      -7.297 -42.395 -61.221  1.00  5.240          H  
ATOM  11226 1HB  PRO A 726      -6.809 -45.109 -60.918  1.00  7.870          H  
ATOM  11227 2HB  PRO A 726      -6.500 -43.923 -59.641  1.00  7.870          H  
ATOM  11228 1HG  PRO A 726      -8.928 -45.756 -60.018  1.00  7.870          H  
ATOM  11229 2HG  PRO A 726      -8.025 -45.395 -58.541  1.00  7.870          H  
ATOM  11230 1HD  PRO A 726     -10.365 -44.137 -59.115  1.00  7.870          H  
ATOM  11231 2HD  PRO A 726      -8.992 -43.280 -58.278  1.00  7.870          H  
ATOM  11232  N   ASP A 727      -9.567 -44.272 -62.579  1.00  4.670          N  
ATOM  11233  CA  ASP A 727     -10.155 -44.814 -63.780  1.00  4.880          C  
ATOM  11234  C   ASP A 727      -9.909 -43.894 -64.965  1.00  4.620          C  
ATOM  11235  O   ASP A 727      -9.620 -44.342 -66.072  1.00  4.840          O  
ATOM  11236  CB  ASP A 727     -11.660 -44.897 -63.557  1.00  6.750          C  
ATOM  11237  CG  ASP A 727     -12.071 -45.942 -62.554  1.00  6.750          C  
ATOM  11238  OD1 ASP A 727     -11.303 -46.817 -62.259  1.00  6.750          O  
ATOM  11239  OD2 ASP A 727     -13.147 -45.818 -62.040  1.00  6.750          O  
ATOM  11240  H   ASP A 727     -10.163 -44.236 -61.767  1.00  5.600          H  
ATOM  11241  HA  ASP A 727      -9.729 -45.797 -63.982  1.00  5.860          H  
ATOM  11242 1HB  ASP A 727     -12.016 -43.931 -63.207  1.00  8.100          H  
ATOM  11243 2HB  ASP A 727     -12.156 -45.084 -64.501  1.00  8.100          H  
ATOM  11244  N   ILE A 728     -10.056 -42.588 -64.731  1.00  4.230          N  
ATOM  11245  CA  ILE A 728      -9.942 -41.630 -65.806  1.00  4.050          C  
ATOM  11246  C   ILE A 728      -8.804 -40.630 -65.672  1.00  3.710          C  
ATOM  11247  O   ILE A 728      -8.183 -40.314 -66.678  1.00  3.790          O  
ATOM  11248  CB  ILE A 728     -11.295 -40.924 -66.051  1.00  5.740          C  
ATOM  11249  CG1 ILE A 728     -11.762 -40.110 -64.793  1.00  5.740          C  
ATOM  11250  CG2 ILE A 728     -12.320 -41.991 -66.448  1.00  5.740          C  
ATOM  11251  CD1 ILE A 728     -12.961 -39.237 -65.022  1.00  5.740          C  
ATOM  11252  H   ILE A 728     -10.250 -42.265 -63.781  1.00  5.080          H  
ATOM  11253  HA  ILE A 728      -9.740 -42.192 -66.714  1.00  4.860          H  
ATOM  11254  HB  ILE A 728     -11.185 -40.223 -66.873  1.00  6.890          H  
ATOM  11255 1HG1 ILE A 728     -11.986 -40.800 -63.979  1.00  6.890          H  
ATOM  11256 2HG1 ILE A 728     -10.977 -39.445 -64.481  1.00  6.890          H  
ATOM  11257 1HG2 ILE A 728     -13.278 -41.544 -66.672  1.00  6.890          H  
ATOM  11258 2HG2 ILE A 728     -11.955 -42.518 -67.311  1.00  6.890          H  
ATOM  11259 3HG2 ILE A 728     -12.448 -42.702 -65.635  1.00  6.890          H  
ATOM  11260 1HD1 ILE A 728     -13.195 -38.705 -64.100  1.00  6.890          H  
ATOM  11261 2HD1 ILE A 728     -12.747 -38.513 -65.813  1.00  6.890          H  
ATOM  11262 3HD1 ILE A 728     -13.809 -39.841 -65.301  1.00  6.890          H  
ATOM  11263  N   GLU A 729      -8.485 -40.133 -64.473  1.00  3.600          N  
ATOM  11264  CA  GLU A 729      -7.508 -39.033 -64.424  1.00  3.540          C  
ATOM  11265  C   GLU A 729      -6.208 -39.243 -65.250  1.00  3.440          C  
ATOM  11266  O   GLU A 729      -5.817 -38.322 -65.978  1.00  3.290          O  
ATOM  11267  CB  GLU A 729      -7.143 -38.677 -62.974  1.00  4.980          C  
ATOM  11268  CG  GLU A 729      -6.169 -37.521 -62.844  1.00  4.980          C  
ATOM  11269  CD  GLU A 729      -5.823 -37.267 -61.456  1.00  4.980          C  
ATOM  11270  OE1 GLU A 729      -5.331 -38.162 -60.817  1.00  4.980          O  
ATOM  11271  OE2 GLU A 729      -6.041 -36.185 -60.998  1.00  4.980          O  
ATOM  11272  H   GLU A 729      -8.972 -40.450 -63.625  1.00  4.320          H  
ATOM  11273  HA  GLU A 729      -8.002 -38.152 -64.838  1.00  4.250          H  
ATOM  11274 1HB  GLU A 729      -8.053 -38.385 -62.445  1.00  5.980          H  
ATOM  11275 2HB  GLU A 729      -6.735 -39.511 -62.437  1.00  5.980          H  
ATOM  11276 1HG  GLU A 729      -5.258 -37.730 -63.388  1.00  5.980          H  
ATOM  11277 2HG  GLU A 729      -6.622 -36.635 -63.271  1.00  5.980          H  
ATOM  11278  N   PRO A 730      -5.526 -40.416 -65.225  1.00  3.760          N  
ATOM  11279  CA  PRO A 730      -4.294 -40.673 -65.955  1.00  4.050          C  
ATOM  11280  C   PRO A 730      -4.441 -40.524 -67.467  1.00  4.050          C  
ATOM  11281  O   PRO A 730      -3.433 -40.401 -68.169  1.00  4.300          O  
ATOM  11282  CB  PRO A 730      -3.967 -42.126 -65.588  1.00  6.070          C  
ATOM  11283  CG  PRO A 730      -4.670 -42.354 -64.283  1.00  6.070          C  
ATOM  11284  CD  PRO A 730      -5.950 -41.574 -64.411  1.00  6.070          C  
ATOM  11285  HA  PRO A 730      -3.515 -39.999 -65.580  1.00  4.860          H  
ATOM  11286 1HB  PRO A 730      -4.324 -42.799 -66.380  1.00  7.290          H  
ATOM  11287 2HB  PRO A 730      -2.876 -42.259 -65.519  1.00  7.290          H  
ATOM  11288 1HG  PRO A 730      -4.859 -43.431 -64.126  1.00  7.290          H  
ATOM  11289 2HG  PRO A 730      -4.046 -42.011 -63.446  1.00  7.290          H  
ATOM  11290 1HD  PRO A 730      -6.671 -42.189 -64.964  1.00  7.290          H  
ATOM  11291 2HD  PRO A 730      -6.300 -41.322 -63.430  1.00  7.290          H  
ATOM  11292  N   VAL A 731      -5.679 -40.584 -67.985  1.00  3.960          N  
ATOM  11293  CA  VAL A 731      -5.865 -40.470 -69.415  1.00  4.190          C  
ATOM  11294  C   VAL A 731      -6.847 -39.379 -69.828  1.00  3.740          C  
ATOM  11295  O   VAL A 731      -7.454 -39.467 -70.898  1.00  3.930          O  
ATOM  11296  CB  VAL A 731      -6.387 -41.820 -69.973  1.00  5.770          C  
ATOM  11297  CG1 VAL A 731      -5.332 -42.906 -69.835  1.00  5.770          C  
ATOM  11298  CG2 VAL A 731      -7.661 -42.245 -69.195  1.00  5.770          C  
ATOM  11299  H   VAL A 731      -6.506 -40.642 -67.390  1.00  4.750          H  
ATOM  11300  HA  VAL A 731      -4.902 -40.249 -69.871  1.00  5.030          H  
ATOM  11301  HB  VAL A 731      -6.619 -41.701 -71.031  1.00  6.930          H  
ATOM  11302 1HG1 VAL A 731      -5.714 -43.842 -70.241  1.00  6.930          H  
ATOM  11303 2HG1 VAL A 731      -4.437 -42.609 -70.383  1.00  6.930          H  
ATOM  11304 3HG1 VAL A 731      -5.082 -43.044 -68.788  1.00  6.930          H  
ATOM  11305 1HG2 VAL A 731      -8.036 -43.181 -69.597  1.00  6.930          H  
ATOM  11306 2HG2 VAL A 731      -7.425 -42.380 -68.140  1.00  6.930          H  
ATOM  11307 3HG2 VAL A 731      -8.426 -41.478 -69.291  1.00  6.930          H  
ATOM  11308  N   VAL A 732      -6.898 -38.279 -69.083  1.00  3.410          N  
ATOM  11309  CA  VAL A 732      -7.745 -37.178 -69.521  1.00  3.140          C  
ATOM  11310  C   VAL A 732      -6.945 -35.915 -69.745  1.00  2.980          C  
ATOM  11311  O   VAL A 732      -6.434 -35.294 -68.817  1.00  2.890          O  
ATOM  11312  CB  VAL A 732      -8.909 -36.915 -68.534  1.00  4.500          C  
ATOM  11313  CG1 VAL A 732      -9.744 -35.680 -68.985  1.00  4.500          C  
ATOM  11314  CG2 VAL A 732      -9.850 -38.114 -68.519  1.00  4.500          C  
ATOM  11315  H   VAL A 732      -6.393 -38.245 -68.187  1.00  4.090          H  
ATOM  11316  HA  VAL A 732      -8.198 -37.454 -70.471  1.00  3.770          H  
ATOM  11317  HB  VAL A 732      -8.505 -36.758 -67.542  1.00  5.400          H  
ATOM  11318 1HG1 VAL A 732     -10.555 -35.537 -68.272  1.00  5.400          H  
ATOM  11319 2HG1 VAL A 732      -9.121 -34.782 -69.006  1.00  5.400          H  
ATOM  11320 3HG1 VAL A 732     -10.156 -35.858 -69.980  1.00  5.400          H  
ATOM  11321 1HG2 VAL A 732     -10.666 -37.934 -67.821  1.00  5.400          H  
ATOM  11322 2HG2 VAL A 732     -10.249 -38.251 -69.513  1.00  5.400          H  
ATOM  11323 3HG2 VAL A 732      -9.322 -38.992 -68.230  1.00  5.400          H  
ATOM  11324  N   ALA A 733      -6.876 -35.516 -71.008  1.00  3.330          N  
ATOM  11325  CA  ALA A 733      -6.158 -34.314 -71.397  1.00  3.580          C  
ATOM  11326  C   ALA A 733      -7.123 -33.153 -71.494  1.00  3.720          C  
ATOM  11327  O   ALA A 733      -6.760 -31.996 -71.281  1.00  3.820          O  
ATOM  11328  CB  ALA A 733      -5.453 -34.515 -72.727  1.00  4.910          C  
ATOM  11329  H   ALA A 733      -7.324 -36.088 -71.711  1.00  4.000          H  
ATOM  11330  HA  ALA A 733      -5.421 -34.086 -70.628  1.00  4.300          H  
ATOM  11331 1HB  ALA A 733      -4.917 -33.609 -72.991  1.00  5.890          H  
ATOM  11332 2HB  ALA A 733      -4.751 -35.341 -72.645  1.00  5.890          H  
ATOM  11333 3HB  ALA A 733      -6.187 -34.736 -73.498  1.00  5.890          H  
ATOM  11334  N   GLN A 734      -8.343 -33.469 -71.903  1.00  3.960          N  
ATOM  11335  CA  GLN A 734      -9.345 -32.465 -72.153  1.00  4.330          C  
ATOM  11336  C   GLN A 734     -10.663 -33.142 -72.468  1.00  4.100          C  
ATOM  11337  O   GLN A 734     -10.675 -34.323 -72.815  1.00  4.180          O  
ATOM  11338  CB  GLN A 734      -8.939 -31.622 -73.375  1.00  5.910          C  
ATOM  11339  CG  GLN A 734      -8.881 -32.453 -74.668  1.00  5.910          C  
ATOM  11340  CD  GLN A 734      -8.336 -31.724 -75.892  1.00  5.910          C  
ATOM  11341  OE1 GLN A 734      -8.437 -30.500 -76.066  1.00  5.910          O  
ATOM  11342  NE2 GLN A 734      -7.739 -32.508 -76.789  1.00  5.910          N  
ATOM  11343  H   GLN A 734      -8.579 -34.440 -72.046  1.00  4.750          H  
ATOM  11344  HA  GLN A 734      -9.436 -31.841 -71.268  1.00  5.200          H  
ATOM  11345 1HB  GLN A 734      -9.662 -30.829 -73.526  1.00  7.100          H  
ATOM  11346 2HB  GLN A 734      -7.972 -31.149 -73.224  1.00  7.100          H  
ATOM  11347 1HG  GLN A 734      -8.248 -33.316 -74.489  1.00  7.100          H  
ATOM  11348 2HG  GLN A 734      -9.887 -32.783 -74.917  1.00  7.100          H  
ATOM  11349 1HE2 GLN A 734      -7.358 -32.111 -77.628  1.00  7.100          H  
ATOM  11350 2HE2 GLN A 734      -7.675 -33.496 -76.634  1.00  7.100          H  
ATOM  11351  N   PRO A 735     -11.780 -32.432 -72.320  1.00  4.090          N  
ATOM  11352  CA  PRO A 735     -12.063 -31.185 -71.613  1.00  4.100          C  
ATOM  11353  C   PRO A 735     -12.527 -31.513 -70.196  1.00  4.120          C  
ATOM  11354  O   PRO A 735     -13.711 -31.333 -69.935  1.00  4.510          O  
ATOM  11355  CB  PRO A 735     -13.214 -30.611 -72.434  1.00  6.150          C  
ATOM  11356  CG  PRO A 735     -13.980 -31.851 -72.884  1.00  6.150          C  
ATOM  11357  CD  PRO A 735     -12.920 -32.928 -73.094  1.00  6.150          C  
ATOM  11358  HA  PRO A 735     -11.197 -30.507 -71.612  1.00  4.920          H  
ATOM  11359 1HB  PRO A 735     -13.820 -29.922 -71.818  1.00  7.380          H  
ATOM  11360 2HB  PRO A 735     -12.818 -30.024 -73.275  1.00  7.380          H  
ATOM  11361 1HG  PRO A 735     -14.729 -32.135 -72.124  1.00  7.380          H  
ATOM  11362 2HG  PRO A 735     -14.539 -31.631 -73.805  1.00  7.380          H  
ATOM  11363 1HD  PRO A 735     -13.263 -33.890 -72.689  1.00  7.380          H  
ATOM  11364 2HD  PRO A 735     -12.647 -33.008 -74.156  1.00  7.380          H  
ATOM  11365  N   ASN A 736     -11.684 -32.105 -69.344  1.00  4.080          N  
ATOM  11366  CA  ASN A 736     -12.177 -32.676 -68.085  1.00  4.570          C  
ATOM  11367  C   ASN A 736     -13.316 -33.672 -68.347  1.00  5.180          C  
ATOM  11368  O   ASN A 736     -14.378 -33.608 -67.726  1.00  5.860          O  
ATOM  11369  CB  ASN A 736     -12.628 -31.568 -67.146  1.00  6.200          C  
ATOM  11370  CG  ASN A 736     -12.890 -31.975 -65.741  1.00  6.200          C  
ATOM  11371  OD1 ASN A 736     -12.402 -32.985 -65.212  1.00  6.200          O  
ATOM  11372  ND2 ASN A 736     -13.700 -31.168 -65.107  1.00  6.200          N  
ATOM  11373  H   ASN A 736     -10.691 -32.179 -69.539  1.00  4.900          H  
ATOM  11374  HA  ASN A 736     -11.358 -33.217 -67.608  1.00  5.480          H  
ATOM  11375 1HB  ASN A 736     -11.872 -30.809 -67.118  1.00  7.440          H  
ATOM  11376 2HB  ASN A 736     -13.531 -31.100 -67.522  1.00  7.440          H  
ATOM  11377 1HD2 ASN A 736     -13.955 -31.342 -64.156  1.00  7.440          H  
ATOM  11378 2HD2 ASN A 736     -14.057 -30.346 -65.599  1.00  7.440          H  
ATOM  11379  N   GLY A 737     -13.072 -34.615 -69.260  1.00  5.170          N  
ATOM  11380  CA  GLY A 737     -14.042 -35.640 -69.614  1.00  5.970          C  
ATOM  11381  C   GLY A 737     -13.760 -36.970 -68.926  1.00  6.050          C  
ATOM  11382  O   GLY A 737     -13.080 -37.029 -67.901  1.00  6.350          O  
ATOM  11383  H   GLY A 737     -12.182 -34.605 -69.731  1.00  6.200          H  
ATOM  11384 1HA  GLY A 737     -15.042 -35.298 -69.349  1.00  7.160          H  
ATOM  11385 2HA  GLY A 737     -14.035 -35.784 -70.694  1.00  7.160          H  
ATOM  11386  N   GLU A 738     -14.283 -38.047 -69.514  1.00  6.100          N  
ATOM  11387  CA  GLU A 738     -14.139 -39.397 -68.974  1.00  6.360          C  
ATOM  11388  C   GLU A 738     -13.681 -40.303 -70.107  1.00  6.310          C  
ATOM  11389  O   GLU A 738     -13.964 -40.010 -71.268  1.00  6.540          O  
ATOM  11390  CB  GLU A 738     -15.470 -39.911 -68.414  1.00  8.800          C  
ATOM  11391  CG  GLU A 738     -16.094 -39.047 -67.315  1.00  8.800          C  
ATOM  11392  CD  GLU A 738     -17.329 -39.674 -66.719  1.00  8.800          C  
ATOM  11393  OE1 GLU A 738     -17.698 -40.733 -67.168  1.00  8.800          O  
ATOM  11394  OE2 GLU A 738     -17.896 -39.103 -65.816  1.00  8.800          O  
ATOM  11395  H   GLU A 738     -14.814 -37.926 -70.366  1.00  7.320          H  
ATOM  11396  HA  GLU A 738     -13.382 -39.398 -68.190  1.00  7.630          H  
ATOM  11397 1HB  GLU A 738     -16.195 -39.993 -69.224  1.00 10.560          H  
ATOM  11398 2HB  GLU A 738     -15.326 -40.912 -68.008  1.00 10.560          H  
ATOM  11399 1HG  GLU A 738     -15.378 -38.855 -66.543  1.00 10.560          H  
ATOM  11400 2HG  GLU A 738     -16.367 -38.088 -67.748  1.00 10.560          H  
ATOM  11401  N   VAL A 739     -12.962 -41.383 -69.789  1.00  6.390          N  
ATOM  11402  CA  VAL A 739     -12.506 -42.303 -70.831  1.00  6.700          C  
ATOM  11403  C   VAL A 739     -12.873 -43.777 -70.623  1.00  7.130          C  
ATOM  11404  O   VAL A 739     -13.453 -44.411 -71.501  1.00  7.560          O  
ATOM  11405  CB  VAL A 739     -10.977 -42.212 -70.977  1.00  9.260          C  
ATOM  11406  CG1 VAL A 739     -10.476 -43.189 -72.042  1.00  9.260          C  
ATOM  11407  CG2 VAL A 739     -10.597 -40.808 -71.325  1.00  9.260          C  
ATOM  11408  H   VAL A 739     -12.760 -41.565 -68.818  1.00  7.670          H  
ATOM  11409  HA  VAL A 739     -12.953 -41.986 -71.773  1.00  8.040          H  
ATOM  11410  HB  VAL A 739     -10.513 -42.495 -70.039  1.00 11.110          H  
ATOM  11411 1HG1 VAL A 739      -9.391 -43.116 -72.117  1.00 11.110          H  
ATOM  11412 2HG1 VAL A 739     -10.740 -44.198 -71.792  1.00 11.110          H  
ATOM  11413 3HG1 VAL A 739     -10.923 -42.937 -73.001  1.00 11.110          H  
ATOM  11414 1HG2 VAL A 739      -9.519 -40.736 -71.421  1.00 11.110          H  
ATOM  11415 2HG2 VAL A 739     -11.063 -40.527 -72.268  1.00 11.110          H  
ATOM  11416 3HG2 VAL A 739     -10.924 -40.139 -70.554  1.00 11.110          H  
ATOM  11417  N   LEU A 740     -12.437 -44.338 -69.500  1.00  7.280          N  
ATOM  11418  CA  LEU A 740     -12.520 -45.770 -69.255  1.00  7.910          C  
ATOM  11419  C   LEU A 740     -12.618 -46.102 -67.783  1.00  8.320          C  
ATOM  11420  O   LEU A 740     -12.558 -45.222 -66.931  1.00  8.730          O  
ATOM  11421  CB  LEU A 740     -11.282 -46.471 -69.864  1.00 10.820          C  
ATOM  11422  CG  LEU A 740      -9.848 -45.972 -69.384  1.00 10.820          C  
ATOM  11423  CD1 LEU A 740      -9.410 -46.684 -68.076  1.00 10.820          C  
ATOM  11424  CD2 LEU A 740      -8.821 -46.243 -70.489  1.00 10.820          C  
ATOM  11425  H   LEU A 740     -12.003 -43.755 -68.806  1.00  8.740          H  
ATOM  11426  HA  LEU A 740     -13.415 -46.150 -69.747  1.00  9.490          H  
ATOM  11427 1HB  LEU A 740     -11.340 -47.530 -69.625  1.00 12.990          H  
ATOM  11428 2HB  LEU A 740     -11.331 -46.373 -70.946  1.00 12.990          H  
ATOM  11429  HG  LEU A 740      -9.889 -44.902 -69.180  1.00 12.990          H  
ATOM  11430 1HD1 LEU A 740      -8.430 -46.312 -67.782  1.00 12.990          H  
ATOM  11431 2HD1 LEU A 740     -10.088 -46.495 -67.264  1.00 12.990          H  
ATOM  11432 3HD1 LEU A 740      -9.356 -47.756 -68.246  1.00 12.990          H  
ATOM  11433 1HD2 LEU A 740      -7.843 -45.887 -70.165  1.00 12.990          H  
ATOM  11434 2HD2 LEU A 740      -8.771 -47.315 -70.682  1.00 12.990          H  
ATOM  11435 3HD2 LEU A 740      -9.099 -45.733 -71.400  1.00 12.990          H  
ATOM  11436  N   GLU A 741     -12.809 -47.385 -67.495  1.00  8.470          N  
ATOM  11437  CA  GLU A 741     -12.793 -47.922 -66.140  1.00  9.130          C  
ATOM  11438  C   GLU A 741     -11.874 -49.137 -66.191  1.00  9.330          C  
ATOM  11439  O   GLU A 741     -11.821 -49.806 -67.227  1.00  9.440          O  
ATOM  11440  CB  GLU A 741     -14.195 -48.327 -65.672  1.00 12.520          C  
ATOM  11441  CG  GLU A 741     -15.210 -47.181 -65.582  1.00 12.520          C  
ATOM  11442  CD  GLU A 741     -16.566 -47.638 -65.072  1.00 12.520          C  
ATOM  11443  OE1 GLU A 741     -16.712 -48.812 -64.818  1.00 12.520          O  
ATOM  11444  OE2 GLU A 741     -17.449 -46.819 -64.946  1.00 12.520          O  
ATOM  11445  H   GLU A 741     -12.911 -48.038 -68.261  1.00 10.160          H  
ATOM  11446  HA  GLU A 741     -12.367 -47.194 -65.453  1.00 10.960          H  
ATOM  11447 1HB  GLU A 741     -14.599 -49.080 -66.347  1.00 15.020          H  
ATOM  11448 2HB  GLU A 741     -14.122 -48.780 -64.683  1.00 15.020          H  
ATOM  11449 1HG  GLU A 741     -14.813 -46.415 -64.911  1.00 15.020          H  
ATOM  11450 2HG  GLU A 741     -15.330 -46.734 -66.566  1.00 15.020          H  
ATOM  11451  N   SER A 742     -11.152 -49.436 -65.109  1.00  9.610          N  
ATOM  11452  CA  SER A 742     -10.277 -50.608 -65.118  1.00  9.980          C  
ATOM  11453  C   SER A 742      -9.877 -51.080 -63.724  1.00 10.230          C  
ATOM  11454  O   SER A 742     -10.106 -50.394 -62.728  1.00 10.390          O  
ATOM  11455  CB  SER A 742      -9.013 -50.321 -65.913  1.00 13.820          C  
ATOM  11456  OG  SER A 742      -8.197 -49.397 -65.251  1.00 13.820          O  
ATOM  11457  H   SER A 742     -11.206 -48.860 -64.272  1.00 11.530          H  
ATOM  11458  HA  SER A 742     -10.813 -51.424 -65.605  1.00 11.980          H  
ATOM  11459 1HB  SER A 742      -8.462 -51.249 -66.065  1.00 16.590          H  
ATOM  11460 2HB  SER A 742      -9.274 -49.939 -66.897  1.00 16.590          H  
ATOM  11461  HG  SER A 742      -7.461 -49.227 -65.842  1.00 16.590          H  
ATOM  11462  N   ASP A 743      -9.278 -52.273 -63.681  1.00 10.460          N  
ATOM  11463  CA  ASP A 743      -8.704 -52.892 -62.485  1.00 11.040          C  
ATOM  11464  C   ASP A 743      -7.623 -53.853 -62.972  1.00 11.210          C  
ATOM  11465  O   ASP A 743      -7.446 -53.982 -64.186  1.00 11.670          O  
ATOM  11466  CB  ASP A 743      -9.791 -53.618 -61.671  1.00 15.220          C  
ATOM  11467  CG  ASP A 743      -9.445 -53.791 -60.179  1.00 15.220          C  
ATOM  11468  OD1 ASP A 743      -8.267 -53.761 -59.865  1.00 15.220          O  
ATOM  11469  OD2 ASP A 743     -10.343 -53.954 -59.381  1.00 15.220          O  
ATOM  11470  H   ASP A 743      -9.167 -52.772 -64.552  1.00 12.550          H  
ATOM  11471  HA  ASP A 743      -8.240 -52.125 -61.863  1.00 13.250          H  
ATOM  11472 1HB  ASP A 743     -10.726 -53.061 -61.743  1.00 18.270          H  
ATOM  11473 2HB  ASP A 743      -9.963 -54.605 -62.101  1.00 18.270          H  
ATOM  11474  N   ASP A 744      -6.921 -54.539 -62.069  1.00 11.030          N  
ATOM  11475  CA  ASP A 744      -5.870 -55.460 -62.535  1.00 11.410          C  
ATOM  11476  C   ASP A 744      -5.486 -56.543 -61.496  1.00 11.450          C  
ATOM  11477  O   ASP A 744      -6.025 -56.583 -60.391  1.00 11.210          O  
ATOM  11478  CB  ASP A 744      -4.645 -54.620 -62.971  1.00 15.820          C  
ATOM  11479  CG  ASP A 744      -3.819 -55.242 -64.110  1.00 15.820          C  
ATOM  11480  OD1 ASP A 744      -3.839 -56.443 -64.238  1.00 15.820          O  
ATOM  11481  OD2 ASP A 744      -3.186 -54.513 -64.839  1.00 15.820          O  
ATOM  11482  H   ASP A 744      -7.131 -54.388 -61.076  1.00 13.240          H  
ATOM  11483  HA  ASP A 744      -6.248 -55.976 -63.418  1.00 13.690          H  
ATOM  11484 1HB  ASP A 744      -4.970 -53.629 -63.285  1.00 18.990          H  
ATOM  11485 2HB  ASP A 744      -3.985 -54.487 -62.111  1.00 18.990          H  
ATOM  11486  N   ILE A 745      -4.543 -57.410 -61.863  1.00 11.910          N  
ATOM  11487  CA  ILE A 745      -4.049 -58.507 -61.018  1.00 12.110          C  
ATOM  11488  C   ILE A 745      -2.539 -58.323 -60.765  1.00 12.110          C  
ATOM  11489  O   ILE A 745      -1.804 -57.935 -61.664  1.00 12.410          O  
ATOM  11490  CB  ILE A 745      -4.356 -59.881 -61.663  1.00 16.870          C  
ATOM  11491  CG1 ILE A 745      -5.912 -60.041 -61.863  1.00 16.870          C  
ATOM  11492  CG2 ILE A 745      -3.847 -61.015 -60.744  1.00 16.870          C  
ATOM  11493  CD1 ILE A 745      -6.335 -61.215 -62.745  1.00 16.870          C  
ATOM  11494  H   ILE A 745      -4.158 -57.298 -62.803  1.00 14.290          H  
ATOM  11495  HA  ILE A 745      -4.556 -58.462 -60.056  1.00 14.530          H  
ATOM  11496  HB  ILE A 745      -3.864 -59.947 -62.634  1.00 20.250          H  
ATOM  11497 1HG1 ILE A 745      -6.374 -60.161 -60.885  1.00 20.250          H  
ATOM  11498 2HG1 ILE A 745      -6.306 -59.138 -62.319  1.00 20.250          H  
ATOM  11499 1HG2 ILE A 745      -4.048 -61.979 -61.191  1.00 20.250          H  
ATOM  11500 2HG2 ILE A 745      -2.790 -60.930 -60.594  1.00 20.250          H  
ATOM  11501 3HG2 ILE A 745      -4.348 -60.954 -59.779  1.00 20.250          H  
ATOM  11502 1HD1 ILE A 745      -7.422 -61.232 -62.818  1.00 20.250          H  
ATOM  11503 2HD1 ILE A 745      -5.917 -61.087 -63.730  1.00 20.250          H  
ATOM  11504 3HD1 ILE A 745      -5.997 -62.160 -62.331  1.00 20.250          H  
ATOM  11505  N   GLU A 746      -2.090 -58.518 -59.519  1.00 11.950          N  
ATOM  11506  CA  GLU A 746      -0.676 -58.312 -59.163  1.00 11.920          C  
ATOM  11507  C   GLU A 746       0.123 -59.563 -58.702  1.00 11.950          C  
ATOM  11508  O   GLU A 746       0.930 -59.456 -57.768  1.00 12.210          O  
ATOM  11509  CB  GLU A 746      -0.571 -57.211 -58.096  1.00 16.700          C  
ATOM  11510  CG  GLU A 746      -1.092 -55.838 -58.570  1.00 16.700          C  
ATOM  11511  CD  GLU A 746      -0.749 -54.687 -57.634  1.00 16.700          C  
ATOM  11512  OE1 GLU A 746      -0.277 -54.940 -56.553  1.00 16.700          O  
ATOM  11513  OE2 GLU A 746      -0.929 -53.557 -58.025  1.00 16.700          O  
ATOM  11514  H   GLU A 746      -2.739 -58.831 -58.810  1.00 14.340          H  
ATOM  11515  HA  GLU A 746      -0.177 -57.931 -60.051  1.00 14.300          H  
ATOM  11516 1HB  GLU A 746      -1.134 -57.501 -57.207  1.00 20.040          H  
ATOM  11517 2HB  GLU A 746       0.470 -57.089 -57.797  1.00 20.040          H  
ATOM  11518 1HG  GLU A 746      -0.716 -55.630 -59.558  1.00 20.040          H  
ATOM  11519 2HG  GLU A 746      -2.177 -55.904 -58.651  1.00 20.040          H  
ATOM  11520  N   GLY A 747      -0.065 -60.743 -59.334  1.00 11.810          N  
ATOM  11521  CA  GLY A 747       0.572 -62.015 -58.908  1.00 11.880          C  
ATOM  11522  C   GLY A 747       2.101 -62.160 -59.138  1.00 11.920          C  
ATOM  11523  O   GLY A 747       2.608 -63.175 -59.643  1.00 12.200          O  
ATOM  11524  H   GLY A 747      -0.686 -60.787 -60.151  1.00 14.170          H  
ATOM  11525 1HA  GLY A 747       0.361 -62.168 -57.850  1.00 14.260          H  
ATOM  11526 2HA  GLY A 747       0.069 -62.831 -59.428  1.00 14.260          H  
ATOM  11527  N   GLY A 748       2.827 -61.124 -58.740  1.00 11.870          N  
ATOM  11528  CA  GLY A 748       4.273 -61.084 -58.758  1.00 12.070          C  
ATOM  11529  C   GLY A 748       4.768 -61.054 -57.312  1.00 12.050          C  
ATOM  11530  O   GLY A 748       5.933 -61.346 -57.034  1.00 12.140          O  
ATOM  11531  H   GLY A 748       2.318 -60.343 -58.357  1.00 14.240          H  
ATOM  11532 1HA  GLY A 748       4.667 -61.955 -59.279  1.00 14.480          H  
ATOM  11533 2HA  GLY A 748       4.613 -60.195 -59.288  1.00 14.480          H  
ATOM  11534  N   GLU A 749       3.855 -60.717 -56.389  1.00 12.120          N  
ATOM  11535  CA  GLU A 749       4.202 -60.548 -54.976  1.00 12.280          C  
ATOM  11536  C   GLU A 749       3.976 -61.772 -54.084  1.00 12.250          C  
ATOM  11537  O   GLU A 749       3.100 -62.596 -54.343  1.00 12.240          O  
ATOM  11538  CB  GLU A 749       3.417 -59.366 -54.413  1.00 17.130          C  
ATOM  11539  CG  GLU A 749       3.727 -58.050 -55.102  1.00 17.130          C  
ATOM  11540  CD  GLU A 749       5.121 -57.639 -54.885  1.00 17.130          C  
ATOM  11541  OE1 GLU A 749       5.577 -57.738 -53.782  1.00 17.130          O  
ATOM  11542  OE2 GLU A 749       5.751 -57.241 -55.817  1.00 17.130          O  
ATOM  11543  H   GLU A 749       2.906 -60.502 -56.699  1.00 14.540          H  
ATOM  11544  HA  GLU A 749       5.263 -60.301 -54.925  1.00 14.740          H  
ATOM  11545 1HB  GLU A 749       2.350 -59.557 -54.531  1.00 20.550          H  
ATOM  11546 2HB  GLU A 749       3.612 -59.265 -53.350  1.00 20.550          H  
ATOM  11547 1HG  GLU A 749       3.545 -58.150 -56.171  1.00 20.550          H  
ATOM  11548 2HG  GLU A 749       3.058 -57.280 -54.720  1.00 20.550          H  
ATOM  11549  N   ASP A 750       4.766 -61.845 -52.996  1.00 12.440          N  
ATOM  11550  CA  ASP A 750       4.680 -62.869 -51.938  1.00 12.580          C  
ATOM  11551  C   ASP A 750       4.798 -64.309 -52.439  1.00 12.320          C  
ATOM  11552  O   ASP A 750       4.223 -65.232 -51.860  1.00 12.470          O  
ATOM  11553  CB  ASP A 750       3.369 -62.703 -51.150  1.00 17.560          C  
ATOM  11554  CG  ASP A 750       3.332 -61.406 -50.331  1.00 17.560          C  
ATOM  11555  OD1 ASP A 750       4.196 -61.214 -49.495  1.00 17.560          O  
ATOM  11556  OD2 ASP A 750       2.508 -60.560 -50.593  1.00 17.560          O  
ATOM  11557  H   ASP A 750       5.475 -61.130 -52.896  1.00 14.930          H  
ATOM  11558  HA  ASP A 750       5.504 -62.697 -51.243  1.00 15.100          H  
ATOM  11559 1HB  ASP A 750       2.520 -62.717 -51.834  1.00 21.070          H  
ATOM  11560 2HB  ASP A 750       3.241 -63.545 -50.462  1.00 21.070          H  
ATOM  11561  N   GLU A 751       5.632 -64.541 -53.457  1.00 12.100          N  
ATOM  11562  CA  GLU A 751       5.811 -65.894 -53.986  1.00 11.960          C  
ATOM  11563  C   GLU A 751       6.289 -66.850 -52.906  1.00 11.970          C  
ATOM  11564  O   GLU A 751       5.807 -67.978 -52.805  1.00 12.070          O  
ATOM  11565  CB  GLU A 751       6.805 -65.909 -55.147  1.00 16.800          C  
ATOM  11566  CG  GLU A 751       6.989 -67.288 -55.786  1.00 16.800          C  
ATOM  11567  CD  GLU A 751       7.907 -67.271 -56.959  1.00 16.800          C  
ATOM  11568  OE1 GLU A 751       8.360 -66.213 -57.317  1.00 16.800          O  
ATOM  11569  OE2 GLU A 751       8.171 -68.321 -57.495  1.00 16.800          O  
ATOM  11570  H   GLU A 751       6.127 -63.773 -53.894  1.00 14.520          H  
ATOM  11571  HA  GLU A 751       4.845 -66.250 -54.354  1.00 14.350          H  
ATOM  11572 1HB  GLU A 751       6.467 -65.218 -55.921  1.00 20.160          H  
ATOM  11573 2HB  GLU A 751       7.780 -65.565 -54.799  1.00 20.160          H  
ATOM  11574 1HG  GLU A 751       7.393 -67.976 -55.045  1.00 20.160          H  
ATOM  11575 2HG  GLU A 751       6.011 -67.665 -56.096  1.00 20.160          H  
ATOM  11576  N   ASP A 752       7.171 -66.346 -52.042  1.00 12.040          N  
ATOM  11577  CA  ASP A 752       7.815 -67.108 -50.986  1.00 12.180          C  
ATOM  11578  C   ASP A 752       6.844 -67.818 -50.050  1.00 12.010          C  
ATOM  11579  O   ASP A 752       7.164 -68.900 -49.550  1.00 12.070          O  
ATOM  11580  CB  ASP A 752       8.696 -66.192 -50.133  1.00 17.000          C  
ATOM  11581  CG  ASP A 752       9.961 -65.696 -50.836  1.00 17.000          C  
ATOM  11582  OD1 ASP A 752      10.305 -66.204 -51.876  1.00 17.000          O  
ATOM  11583  OD2 ASP A 752      10.569 -64.800 -50.311  1.00 17.000          O  
ATOM  11584  H   ASP A 752       7.476 -65.394 -52.192  1.00 14.450          H  
ATOM  11585  HA  ASP A 752       8.449 -67.858 -51.456  1.00 14.620          H  
ATOM  11586 1HB  ASP A 752       8.113 -65.327 -49.819  1.00 20.400          H  
ATOM  11587 2HB  ASP A 752       8.993 -66.723 -49.227  1.00 20.400          H  
ATOM  11588  N   GLU A 753       5.631 -67.289 -49.841  1.00 11.930          N  
ATOM  11589  CA  GLU A 753       4.719 -67.946 -48.905  1.00 11.920          C  
ATOM  11590  C   GLU A 753       4.393 -69.377 -49.332  1.00 11.680          C  
ATOM  11591  O   GLU A 753       4.094 -70.229 -48.493  1.00 12.060          O  
ATOM  11592  CB  GLU A 753       3.424 -67.151 -48.723  1.00 16.690          C  
ATOM  11593  CG  GLU A 753       3.589 -65.847 -47.953  1.00 16.690          C  
ATOM  11594  CD  GLU A 753       2.283 -65.128 -47.718  1.00 16.690          C  
ATOM  11595  OE1 GLU A 753       1.305 -65.484 -48.332  1.00 16.690          O  
ATOM  11596  OE2 GLU A 753       2.260 -64.243 -46.897  1.00 16.690          O  
ATOM  11597  H   GLU A 753       5.318 -66.436 -50.319  1.00 14.320          H  
ATOM  11598  HA  GLU A 753       5.213 -67.996 -47.936  1.00 14.300          H  
ATOM  11599 1HB  GLU A 753       3.011 -66.907 -49.705  1.00 20.030          H  
ATOM  11600 2HB  GLU A 753       2.690 -67.764 -48.202  1.00 20.030          H  
ATOM  11601 1HG  GLU A 753       4.055 -66.063 -46.993  1.00 20.030          H  
ATOM  11602 2HG  GLU A 753       4.261 -65.195 -48.514  1.00 20.030          H  
ATOM  11603  N   GLU A 754       4.404 -69.630 -50.639  1.00 11.240          N  
ATOM  11604  CA  GLU A 754       4.131 -70.936 -51.207  1.00 10.960          C  
ATOM  11605  C   GLU A 754       5.275 -71.232 -52.167  1.00 10.350          C  
ATOM  11606  O   GLU A 754       5.076 -71.813 -53.236  1.00 10.310          O  
ATOM  11607  CB  GLU A 754       2.770 -70.968 -51.915  1.00 15.460          C  
ATOM  11608  CG  GLU A 754       1.572 -70.691 -50.991  1.00 15.460          C  
ATOM  11609  CD  GLU A 754       0.221 -70.833 -51.674  1.00 15.460          C  
ATOM  11610  OE1 GLU A 754       0.190 -71.098 -52.853  1.00 15.460          O  
ATOM  11611  OE2 GLU A 754      -0.776 -70.678 -51.007  1.00 15.460          O  
ATOM  11612  H   GLU A 754       4.659 -68.895 -51.309  1.00 13.490          H  
ATOM  11613  HA  GLU A 754       4.140 -71.685 -50.417  1.00 13.150          H  
ATOM  11614 1HB  GLU A 754       2.760 -70.224 -52.714  1.00 18.550          H  
ATOM  11615 2HB  GLU A 754       2.622 -71.945 -52.374  1.00 18.550          H  
ATOM  11616 1HG  GLU A 754       1.618 -71.378 -50.147  1.00 18.550          H  
ATOM  11617 2HG  GLU A 754       1.664 -69.678 -50.599  1.00 18.550          H  
ATOM  11618  N   GLY A 755       6.474 -70.784 -51.791  1.00 10.090          N  
ATOM  11619  CA  GLY A 755       7.646 -70.903 -52.637  1.00  9.690          C  
ATOM  11620  C   GLY A 755       8.009 -72.342 -52.949  1.00  9.100          C  
ATOM  11621  O   GLY A 755       7.791 -73.255 -52.148  1.00  9.000          O  
ATOM  11622  H   GLY A 755       6.574 -70.318 -50.885  1.00 12.110          H  
ATOM  11623 1HA  GLY A 755       7.467 -70.359 -53.566  1.00 11.630          H  
ATOM  11624 2HA  GLY A 755       8.485 -70.412 -52.147  1.00 11.630          H  
ATOM  11625  N   VAL A 756       8.584 -72.525 -54.134  1.00  8.860          N  
ATOM  11626  CA  VAL A 756       9.005 -73.821 -54.640  1.00  8.490          C  
ATOM  11627  C   VAL A 756      10.465 -73.780 -55.065  1.00  8.280          C  
ATOM  11628  O   VAL A 756      10.906 -72.842 -55.730  1.00  8.430          O  
ATOM  11629  CB  VAL A 756       8.118 -74.245 -55.834  1.00 12.030          C  
ATOM  11630  CG1 VAL A 756       8.579 -75.601 -56.405  1.00 12.030          C  
ATOM  11631  CG2 VAL A 756       6.666 -74.332 -55.377  1.00 12.030          C  
ATOM  11632  H   VAL A 756       8.726 -71.709 -54.715  1.00 10.630          H  
ATOM  11633  HA  VAL A 756       8.893 -74.558 -53.843  1.00 10.190          H  
ATOM  11634  HB  VAL A 756       8.202 -73.504 -56.625  1.00 14.440          H  
ATOM  11635 1HG1 VAL A 756       7.940 -75.868 -57.244  1.00 14.440          H  
ATOM  11636 2HG1 VAL A 756       9.606 -75.547 -56.754  1.00 14.440          H  
ATOM  11637 3HG1 VAL A 756       8.502 -76.365 -55.635  1.00 14.440          H  
ATOM  11638 1HG2 VAL A 756       6.036 -74.619 -56.215  1.00 14.440          H  
ATOM  11639 2HG2 VAL A 756       6.578 -75.071 -54.584  1.00 14.440          H  
ATOM  11640 3HG2 VAL A 756       6.332 -73.366 -55.000  1.00 14.440          H  
ATOM  11641  N   ARG A 757      11.235 -74.798 -54.700  1.00  8.130          N  
ATOM  11642  CA  ARG A 757      12.641 -74.832 -55.099  1.00  7.940          C  
ATOM  11643  C   ARG A 757      12.817 -75.266 -56.556  1.00  7.240          C  
ATOM  11644  O   ARG A 757      13.251 -76.385 -56.837  1.00  7.420          O  
ATOM  11645  CB  ARG A 757      13.441 -75.761 -54.204  1.00 11.190          C  
ATOM  11646  CG  ARG A 757      13.554 -75.322 -52.758  1.00 11.190          C  
ATOM  11647  CD  ARG A 757      14.362 -76.281 -51.966  1.00 11.190          C  
ATOM  11648  NE  ARG A 757      14.485 -75.868 -50.574  1.00 11.190          N  
ATOM  11649  CZ  ARG A 757      15.215 -76.508 -49.632  1.00 11.190          C  
ATOM  11650  NH1 ARG A 757      15.892 -77.599 -49.936  1.00 11.190          N  
ATOM  11651  NH2 ARG A 757      15.248 -76.033 -48.397  1.00 11.190          N  
ATOM  11652  H   ARG A 757      10.837 -75.550 -54.156  1.00  9.760          H  
ATOM  11653  HA  ARG A 757      13.050 -73.826 -54.999  1.00  9.530          H  
ATOM  11654 1HB  ARG A 757      12.997 -76.755 -54.215  1.00 13.430          H  
ATOM  11655 2HB  ARG A 757      14.454 -75.851 -54.596  1.00 13.430          H  
ATOM  11656 1HG  ARG A 757      14.042 -74.349 -52.712  1.00 13.430          H  
ATOM  11657 2HG  ARG A 757      12.562 -75.252 -52.314  1.00 13.430          H  
ATOM  11658 1HD  ARG A 757      13.884 -77.261 -51.994  1.00 13.430          H  
ATOM  11659 2HD  ARG A 757      15.361 -76.347 -52.397  1.00 13.430          H  
ATOM  11660  HE  ARG A 757      13.984 -75.035 -50.292  1.00 13.430          H  
ATOM  11661 1HH1 ARG A 757      15.872 -77.966 -50.875  1.00 13.430          H  
ATOM  11662 2HH1 ARG A 757      16.435 -78.071 -49.227  1.00 13.430          H  
ATOM  11663 1HH2 ARG A 757      14.730 -75.197 -48.163  1.00 13.430          H  
ATOM  11664 2HH2 ARG A 757      15.789 -76.503 -47.687  1.00 13.430          H  
ATOM  11665  N   THR A 758      12.453 -74.364 -57.459  1.00  6.680          N  
ATOM  11666  CA  THR A 758      12.508 -74.570 -58.898  1.00  6.100          C  
ATOM  11667  C   THR A 758      13.951 -74.306 -59.330  1.00  5.430          C  
ATOM  11668  O   THR A 758      14.709 -73.726 -58.551  1.00  5.330          O  
ATOM  11669  CB  THR A 758      11.558 -73.579 -59.622  1.00  8.770          C  
ATOM  11670  OG1 THR A 758      12.026 -72.241 -59.412  1.00  8.770          O  
ATOM  11671  CG2 THR A 758      10.157 -73.700 -59.071  1.00  8.770          C  
ATOM  11672  H   THR A 758      12.092 -73.481 -57.090  1.00  8.020          H  
ATOM  11673  HA  THR A 758      12.223 -75.595 -59.113  1.00  7.320          H  
ATOM  11674  HB  THR A 758      11.518 -73.778 -60.670  1.00 10.530          H  
ATOM  11675  HG1 THR A 758      12.866 -72.114 -59.898  1.00 10.530          H  
ATOM  11676 1HG2 THR A 758       9.506 -72.993 -59.580  1.00 10.530          H  
ATOM  11677 2HG2 THR A 758       9.790 -74.710 -59.228  1.00 10.530          H  
ATOM  11678 3HG2 THR A 758      10.165 -73.480 -58.024  1.00 10.530          H  
ATOM  11679  N   PRO A 759      14.370 -74.661 -60.561  1.00  5.360          N  
ATOM  11680  CA  PRO A 759      15.672 -74.326 -61.097  1.00  5.070          C  
ATOM  11681  C   PRO A 759      15.774 -72.818 -61.067  1.00  4.310          C  
ATOM  11682  O   PRO A 759      14.754 -72.134 -61.207  1.00  4.430          O  
ATOM  11683  CB  PRO A 759      15.619 -74.888 -62.523  1.00  7.610          C  
ATOM  11684  CG  PRO A 759      14.584 -75.999 -62.451  1.00  7.610          C  
ATOM  11685  CD  PRO A 759      13.546 -75.496 -61.468  1.00  7.610          C  
ATOM  11686  HA  PRO A 759      16.459 -74.794 -60.489  1.00  6.080          H  
ATOM  11687 1HB  PRO A 759      15.347 -74.090 -63.230  1.00  9.130          H  
ATOM  11688 2HB  PRO A 759      16.614 -75.249 -62.819  1.00  9.130          H  
ATOM  11689 1HG  PRO A 759      14.163 -76.186 -63.452  1.00  9.130          H  
ATOM  11690 2HG  PRO A 759      15.055 -76.938 -62.126  1.00  9.130          H  
ATOM  11691 1HD  PRO A 759      12.817 -74.895 -62.015  1.00  9.130          H  
ATOM  11692 2HD  PRO A 759      13.097 -76.352 -60.955  1.00  9.130          H  
ATOM  11693  N   LYS A 760      16.970 -72.280 -60.880  1.00  3.990          N  
ATOM  11694  CA  LYS A 760      17.060 -70.833 -60.841  1.00  3.500          C  
ATOM  11695  C   LYS A 760      16.834 -70.231 -62.212  1.00  3.100          C  
ATOM  11696  O   LYS A 760      17.683 -70.340 -63.096  1.00  3.080          O  
ATOM  11697  CB  LYS A 760      18.432 -70.401 -60.313  1.00  5.100          C  
ATOM  11698  CG  LYS A 760      18.680 -70.760 -58.842  1.00  5.100          C  
ATOM  11699  CD  LYS A 760      20.073 -70.333 -58.361  1.00  5.100          C  
ATOM  11700  CE  LYS A 760      20.276 -70.673 -56.874  1.00  5.100          C  
ATOM  11701  NZ  LYS A 760      21.657 -70.396 -56.414  1.00  5.100          N  
ATOM  11702  H   LYS A 760      17.791 -72.858 -60.770  1.00  4.790          H  
ATOM  11703  HA  LYS A 760      16.283 -70.453 -60.176  1.00  4.200          H  
ATOM  11704 1HB  LYS A 760      19.215 -70.858 -60.915  1.00  6.120          H  
ATOM  11705 2HB  LYS A 760      18.527 -69.316 -60.415  1.00  6.120          H  
ATOM  11706 1HG  LYS A 760      17.930 -70.273 -58.225  1.00  6.120          H  
ATOM  11707 2HG  LYS A 760      18.575 -71.835 -58.713  1.00  6.120          H  
ATOM  11708 1HD  LYS A 760      20.842 -70.832 -58.952  1.00  6.120          H  
ATOM  11709 2HD  LYS A 760      20.189 -69.253 -58.488  1.00  6.120          H  
ATOM  11710 1HE  LYS A 760      19.588 -70.071 -56.284  1.00  6.120          H  
ATOM  11711 2HE  LYS A 760      20.057 -71.726 -56.710  1.00  6.120          H  
ATOM  11712 1HZ  LYS A 760      21.744 -70.617 -55.438  1.00  6.120          H  
ATOM  11713 2HZ  LYS A 760      22.304 -70.950 -56.943  1.00  6.120          H  
ATOM  11714 3HZ  LYS A 760      21.887 -69.404 -56.553  1.00  6.120          H  
ATOM  11715  N   VAL A 761      15.685 -69.585 -62.370  1.00  2.960          N  
ATOM  11716  CA  VAL A 761      15.326 -68.941 -63.620  1.00  2.750          C  
ATOM  11717  C   VAL A 761      14.907 -67.525 -63.266  1.00  2.420          C  
ATOM  11718  O   VAL A 761      15.593 -66.564 -63.563  1.00  2.370          O  
ATOM  11719  CB  VAL A 761      14.193 -69.690 -64.356  1.00  3.930          C  
ATOM  11720  CG1 VAL A 761      13.856 -68.955 -65.635  1.00  3.930          C  
ATOM  11721  CG2 VAL A 761      14.617 -71.131 -64.645  1.00  3.930          C  
ATOM  11722  H   VAL A 761      15.046 -69.581 -61.584  1.00  3.550          H  
ATOM  11723  HA  VAL A 761      16.200 -68.902 -64.273  1.00  3.300          H  
ATOM  11724  HB  VAL A 761      13.300 -69.699 -63.738  1.00  4.720          H  
ATOM  11725 1HG1 VAL A 761      13.060 -69.480 -66.135  1.00  4.720          H  
ATOM  11726 2HG1 VAL A 761      13.554 -67.956 -65.432  1.00  4.720          H  
ATOM  11727 3HG1 VAL A 761      14.708 -68.924 -66.268  1.00  4.720          H  
ATOM  11728 1HG2 VAL A 761      13.817 -71.655 -65.165  1.00  4.720          H  
ATOM  11729 2HG2 VAL A 761      15.505 -71.134 -65.259  1.00  4.720          H  
ATOM  11730 3HG2 VAL A 761      14.829 -71.644 -63.717  1.00  4.720          H  
ATOM  11731  N   GLY A 762      13.834 -67.389 -62.492  1.00  2.360          N  
ATOM  11732  CA  GLY A 762      13.347 -66.059 -62.133  1.00  2.210          C  
ATOM  11733  C   GLY A 762      14.146 -65.469 -60.976  1.00  2.130          C  
ATOM  11734  O   GLY A 762      13.903 -64.345 -60.544  1.00  2.150          O  
ATOM  11735  H   GLY A 762      13.307 -68.204 -62.213  1.00  2.830          H  
ATOM  11736 1HA  GLY A 762      13.413 -65.399 -63.001  1.00  2.650          H  
ATOM  11737 2HA  GLY A 762      12.295 -66.122 -61.858  1.00  2.650          H  
ATOM  11738  N   THR A 763      15.100 -66.242 -60.479  1.00  2.260          N  
ATOM  11739  CA  THR A 763      15.946 -65.856 -59.376  1.00  2.400          C  
ATOM  11740  C   THR A 763      17.389 -65.627 -59.820  1.00  2.470          C  
ATOM  11741  O   THR A 763      18.266 -65.389 -58.985  1.00  2.640          O  
ATOM  11742  CB  THR A 763      15.885 -66.901 -58.250  1.00  3.300          C  
ATOM  11743  OG1 THR A 763      16.298 -68.169 -58.752  1.00  3.300          O  
ATOM  11744  CG2 THR A 763      14.471 -67.009 -57.730  1.00  3.300          C  
ATOM  11745  H   THR A 763      15.241 -67.153 -60.884  1.00  2.710          H  
ATOM  11746  HA  THR A 763      15.572 -64.916 -58.972  1.00  2.880          H  
ATOM  11747  HB  THR A 763      16.552 -66.604 -57.441  1.00  3.960          H  
ATOM  11748  HG1 THR A 763      16.444 -68.757 -58.002  1.00  3.960          H  
ATOM  11749 1HG2 THR A 763      14.434 -67.750 -56.933  1.00  3.960          H  
ATOM  11750 2HG2 THR A 763      14.154 -66.042 -57.343  1.00  3.960          H  
ATOM  11751 3HG2 THR A 763      13.804 -67.312 -58.533  1.00  3.960          H  
ATOM  11752  N   VAL A 764      17.658 -65.663 -61.131  1.00  2.450          N  
ATOM  11753  CA  VAL A 764      19.040 -65.451 -61.566  1.00  2.640          C  
ATOM  11754  C   VAL A 764      19.529 -64.021 -61.271  1.00  2.550          C  
ATOM  11755  O   VAL A 764      20.726 -63.807 -61.058  1.00  2.740          O  
ATOM  11756  CB  VAL A 764      19.214 -65.810 -63.047  1.00  3.620          C  
ATOM  11757  CG1 VAL A 764      18.898 -67.289 -63.243  1.00  3.620          C  
ATOM  11758  CG2 VAL A 764      18.317 -64.942 -63.890  1.00  3.620          C  
ATOM  11759  H   VAL A 764      16.914 -65.859 -61.809  1.00  2.940          H  
ATOM  11760  HA  VAL A 764      19.671 -66.142 -61.006  1.00  3.170          H  
ATOM  11761  HB  VAL A 764      20.251 -65.663 -63.341  1.00  4.340          H  
ATOM  11762 1HG1 VAL A 764      19.029 -67.565 -64.288  1.00  4.340          H  
ATOM  11763 2HG1 VAL A 764      19.567 -67.887 -62.626  1.00  4.340          H  
ATOM  11764 3HG1 VAL A 764      17.884 -67.485 -62.950  1.00  4.340          H  
ATOM  11765 1HG2 VAL A 764      18.440 -65.210 -64.936  1.00  4.340          H  
ATOM  11766 2HG2 VAL A 764      17.312 -65.070 -63.612  1.00  4.340          H  
ATOM  11767 3HG2 VAL A 764      18.570 -63.919 -63.752  1.00  4.340          H  
ATOM  11768  N   ILE A 765      18.604 -63.048 -61.255  1.00  2.380          N  
ATOM  11769  CA  ILE A 765      18.930 -61.654 -60.950  1.00  2.410          C  
ATOM  11770  C   ILE A 765      19.280 -61.436 -59.474  1.00  2.420          C  
ATOM  11771  O   ILE A 765      20.225 -60.707 -59.151  1.00  2.530          O  
ATOM  11772  CB  ILE A 765      17.740 -60.748 -61.405  1.00  3.360          C  
ATOM  11773  CG1 ILE A 765      16.375 -61.194 -60.662  1.00  3.360          C  
ATOM  11774  CG2 ILE A 765      17.627 -60.752 -62.910  1.00  3.360          C  
ATOM  11775  CD1 ILE A 765      15.166 -60.317 -60.901  1.00  3.360          C  
ATOM  11776  H   ILE A 765      17.652 -63.288 -61.494  1.00  2.860          H  
ATOM  11777  HA  ILE A 765      19.804 -61.371 -61.541  1.00  2.890          H  
ATOM  11778  HB  ILE A 765      17.940 -59.717 -61.087  1.00  4.030          H  
ATOM  11779 1HG1 ILE A 765      16.109 -62.206 -60.970  1.00  4.030          H  
ATOM  11780 2HG1 ILE A 765      16.515 -61.169 -59.603  1.00  4.030          H  
ATOM  11781 1HG2 ILE A 765      16.827 -60.099 -63.236  1.00  4.030          H  
ATOM  11782 2HG2 ILE A 765      18.566 -60.388 -63.315  1.00  4.030          H  
ATOM  11783 3HG2 ILE A 765      17.443 -61.750 -63.236  1.00  4.030          H  
ATOM  11784 1HD1 ILE A 765      14.315 -60.714 -60.339  1.00  4.030          H  
ATOM  11785 2HD1 ILE A 765      15.384 -59.306 -60.559  1.00  4.030          H  
ATOM  11786 3HD1 ILE A 765      14.906 -60.300 -61.954  1.00  4.030          H  
ATOM  11787  N   ILE A 766      18.597 -62.140 -58.579  1.00  2.410          N  
ATOM  11788  CA  ILE A 766      18.922 -61.991 -57.181  1.00  2.600          C  
ATOM  11789  C   ILE A 766      20.208 -62.737 -56.883  1.00  2.790          C  
ATOM  11790  O   ILE A 766      21.031 -62.265 -56.099  1.00  2.920          O  
ATOM  11791  CB  ILE A 766      17.741 -62.383 -56.245  1.00  3.560          C  
ATOM  11792  CG1 ILE A 766      18.030 -61.966 -54.787  1.00  3.560          C  
ATOM  11793  CG2 ILE A 766      17.412 -63.855 -56.296  1.00  3.560          C  
ATOM  11794  CD1 ILE A 766      18.149 -60.487 -54.526  1.00  3.560          C  
ATOM  11795  H   ILE A 766      17.840 -62.733 -58.884  1.00  2.890          H  
ATOM  11796  HA  ILE A 766      19.114 -60.940 -57.020  1.00  3.120          H  
ATOM  11797  HB  ILE A 766      16.860 -61.827 -56.566  1.00  4.280          H  
ATOM  11798 1HG1 ILE A 766      17.227 -62.351 -54.166  1.00  4.280          H  
ATOM  11799 2HG1 ILE A 766      18.950 -62.431 -54.480  1.00  4.280          H  
ATOM  11800 1HG2 ILE A 766      16.558 -64.058 -55.652  1.00  4.280          H  
ATOM  11801 2HG2 ILE A 766      17.163 -64.108 -57.293  1.00  4.280          H  
ATOM  11802 3HG2 ILE A 766      18.254 -64.454 -55.962  1.00  4.280          H  
ATOM  11803 1HD1 ILE A 766      18.347 -60.347 -53.484  1.00  4.280          H  
ATOM  11804 2HD1 ILE A 766      18.961 -60.062 -55.089  1.00  4.280          H  
ATOM  11805 3HD1 ILE A 766      17.222 -59.986 -54.796  1.00  4.280          H  
ATOM  11806  N   ASP A 767      20.392 -63.900 -57.517  1.00  2.890          N  
ATOM  11807  CA  ASP A 767      21.582 -64.705 -57.324  1.00  3.150          C  
ATOM  11808  C   ASP A 767      22.816 -63.894 -57.719  1.00  3.060          C  
ATOM  11809  O   ASP A 767      23.772 -63.804 -56.938  1.00  3.270          O  
ATOM  11810  CB  ASP A 767      21.469 -65.982 -58.179  1.00  4.310          C  
ATOM  11811  CG  ASP A 767      22.569 -67.071 -57.976  1.00  4.310          C  
ATOM  11812  OD1 ASP A 767      22.491 -67.785 -56.979  1.00  4.310          O  
ATOM  11813  OD2 ASP A 767      23.458 -67.196 -58.814  1.00  4.310          O  
ATOM  11814  H   ASP A 767      19.668 -64.265 -58.140  1.00  3.470          H  
ATOM  11815  HA  ASP A 767      21.659 -64.977 -56.271  1.00  3.780          H  
ATOM  11816 1HB  ASP A 767      20.505 -66.446 -57.961  1.00  5.170          H  
ATOM  11817 2HB  ASP A 767      21.444 -65.701 -59.227  1.00  5.170          H  
ATOM  11818  N   GLN A 768      22.800 -63.268 -58.911  1.00  2.890          N  
ATOM  11819  CA  GLN A 768      23.971 -62.507 -59.296  1.00  2.870          C  
ATOM  11820  C   GLN A 768      24.276 -61.364 -58.355  1.00  3.030          C  
ATOM  11821  O   GLN A 768      25.432 -61.187 -58.003  1.00  3.130          O  
ATOM  11822  CB  GLN A 768      23.894 -61.945 -60.712  1.00  4.030          C  
ATOM  11823  CG  GLN A 768      25.186 -61.169 -61.071  1.00  4.030          C  
ATOM  11824  CD  GLN A 768      25.276 -60.670 -62.473  1.00  4.030          C  
ATOM  11825  OE1 GLN A 768      24.293 -60.643 -63.218  1.00  4.030          O  
ATOM  11826  NE2 GLN A 768      26.483 -60.276 -62.866  1.00  4.030          N  
ATOM  11827  H   GLN A 768      22.004 -63.363 -59.551  1.00  3.470          H  
ATOM  11828  HA  GLN A 768      24.823 -63.185 -59.268  1.00  3.440          H  
ATOM  11829 1HB  GLN A 768      23.742 -62.752 -61.429  1.00  4.830          H  
ATOM  11830 2HB  GLN A 768      23.043 -61.260 -60.790  1.00  4.830          H  
ATOM  11831 1HG  GLN A 768      25.227 -60.301 -60.440  1.00  4.830          H  
ATOM  11832 2HG  GLN A 768      26.050 -61.805 -60.876  1.00  4.830          H  
ATOM  11833 1HE2 GLN A 768      26.642 -59.934 -63.792  1.00  4.830          H  
ATOM  11834 2HE2 GLN A 768      27.260 -60.331 -62.234  1.00  4.830          H  
ATOM  11835  N   LEU A 769      23.290 -60.570 -57.931  1.00  3.250          N  
ATOM  11836  CA  LEU A 769      23.683 -59.461 -57.061  1.00  3.730          C  
ATOM  11837  C   LEU A 769      24.161 -59.949 -55.697  1.00  3.970          C  
ATOM  11838  O   LEU A 769      25.118 -59.398 -55.134  1.00  4.260          O  
ATOM  11839  CB  LEU A 769      22.597 -58.383 -56.991  1.00  5.030          C  
ATOM  11840  CG  LEU A 769      22.783 -57.228 -58.070  1.00  5.030          C  
ATOM  11841  CD1 LEU A 769      22.754 -57.809 -59.501  1.00  5.030          C  
ATOM  11842  CD2 LEU A 769      21.703 -56.196 -57.910  1.00  5.030          C  
ATOM  11843  H   LEU A 769      22.314 -60.713 -58.227  1.00  3.900          H  
ATOM  11844  HA  LEU A 769      24.535 -58.976 -57.519  1.00  4.480          H  
ATOM  11845 1HB  LEU A 769      21.620 -58.857 -57.153  1.00  6.040          H  
ATOM  11846 2HB  LEU A 769      22.602 -57.928 -56.002  1.00  6.040          H  
ATOM  11847  HG  LEU A 769      23.752 -56.753 -57.914  1.00  6.040          H  
ATOM  11848 1HD1 LEU A 769      22.887 -57.012 -60.229  1.00  6.040          H  
ATOM  11849 2HD1 LEU A 769      23.540 -58.534 -59.646  1.00  6.040          H  
ATOM  11850 3HD1 LEU A 769      21.793 -58.292 -59.681  1.00  6.040          H  
ATOM  11851 1HD2 LEU A 769      21.850 -55.411 -58.640  1.00  6.040          H  
ATOM  11852 2HD2 LEU A 769      20.747 -56.655 -58.086  1.00  6.040          H  
ATOM  11853 3HD2 LEU A 769      21.738 -55.773 -56.900  1.00  6.040          H  
ATOM  11854  N   ARG A 770      23.580 -61.035 -55.179  1.00  4.030          N  
ATOM  11855  CA  ARG A 770      24.043 -61.576 -53.902  1.00  4.530          C  
ATOM  11856  C   ARG A 770      25.525 -61.969 -54.001  1.00  4.430          C  
ATOM  11857  O   ARG A 770      26.273 -61.845 -53.032  1.00  4.960          O  
ATOM  11858  CB  ARG A 770      23.185 -62.751 -53.458  1.00  6.140          C  
ATOM  11859  CG  ARG A 770      21.775 -62.351 -53.006  1.00  6.140          C  
ATOM  11860  CD  ARG A 770      20.942 -63.484 -52.627  1.00  6.140          C  
ATOM  11861  NE  ARG A 770      21.430 -64.090 -51.397  1.00  6.140          N  
ATOM  11862  CZ  ARG A 770      21.000 -65.264 -50.885  1.00  6.140          C  
ATOM  11863  NH1 ARG A 770      20.061 -65.956 -51.504  1.00  6.140          N  
ATOM  11864  NH2 ARG A 770      21.518 -65.730 -49.756  1.00  6.140          N  
ATOM  11865  H   ARG A 770      22.780 -61.475 -55.649  1.00  4.840          H  
ATOM  11866  HA  ARG A 770      23.953 -60.803 -53.142  1.00  5.440          H  
ATOM  11867 1HB  ARG A 770      23.085 -63.460 -54.282  1.00  7.370          H  
ATOM  11868 2HB  ARG A 770      23.672 -63.264 -52.632  1.00  7.370          H  
ATOM  11869 1HG  ARG A 770      21.884 -61.801 -52.110  1.00  7.370          H  
ATOM  11870 2HG  ARG A 770      21.273 -61.736 -53.741  1.00  7.370          H  
ATOM  11871 1HD  ARG A 770      19.925 -63.138 -52.458  1.00  7.370          H  
ATOM  11872 2HD  ARG A 770      20.957 -64.228 -53.427  1.00  7.370          H  
ATOM  11873  HE  ARG A 770      22.148 -63.563 -50.873  1.00  7.370          H  
ATOM  11874 1HH1 ARG A 770      19.658 -65.614 -52.363  1.00  7.370          H  
ATOM  11875 2HH1 ARG A 770      19.742 -66.834 -51.117  1.00  7.370          H  
ATOM  11876 1HH2 ARG A 770      22.250 -65.223 -49.275  1.00  7.370          H  
ATOM  11877 2HH2 ARG A 770      21.193 -66.607 -49.377  1.00  7.370          H  
ATOM  11878  N   LYS A 771      25.955 -62.415 -55.192  1.00  3.860          N  
ATOM  11879  CA  LYS A 771      27.336 -62.807 -55.470  1.00  3.900          C  
ATOM  11880  C   LYS A 771      28.267 -61.637 -55.848  1.00  3.960          C  
ATOM  11881  O   LYS A 771      29.459 -61.851 -56.083  1.00  4.010          O  
ATOM  11882  CB  LYS A 771      27.348 -63.861 -56.576  1.00  5.440          C  
ATOM  11883  CG  LYS A 771      26.766 -65.196 -56.157  1.00  5.440          C  
ATOM  11884  CD  LYS A 771      26.659 -66.161 -57.326  1.00  5.440          C  
ATOM  11885  CE  LYS A 771      26.228 -67.536 -56.863  1.00  5.440          C  
ATOM  11886  NZ  LYS A 771      25.886 -68.422 -58.002  1.00  5.440          N  
ATOM  11887  H   LYS A 771      25.265 -62.550 -55.942  1.00  4.630          H  
ATOM  11888  HA  LYS A 771      27.738 -63.258 -54.564  1.00  4.680          H  
ATOM  11889 1HB  LYS A 771      26.764 -63.495 -57.423  1.00  6.530          H  
ATOM  11890 2HB  LYS A 771      28.368 -64.021 -56.921  1.00  6.530          H  
ATOM  11891 1HG  LYS A 771      27.385 -65.636 -55.379  1.00  6.530          H  
ATOM  11892 2HG  LYS A 771      25.768 -65.030 -55.751  1.00  6.530          H  
ATOM  11893 1HD  LYS A 771      25.897 -65.792 -58.022  1.00  6.530          H  
ATOM  11894 2HD  LYS A 771      27.608 -66.235 -57.851  1.00  6.530          H  
ATOM  11895 1HE  LYS A 771      27.046 -67.988 -56.306  1.00  6.530          H  
ATOM  11896 2HE  LYS A 771      25.361 -67.444 -56.212  1.00  6.530          H  
ATOM  11897 1HZ  LYS A 771      25.606 -69.319 -57.661  1.00  6.530          H  
ATOM  11898 2HZ  LYS A 771      25.084 -67.985 -58.506  1.00  6.530          H  
ATOM  11899 3HZ  LYS A 771      26.667 -68.524 -58.621  1.00  6.530          H  
ATOM  11900  N   ILE A 772      27.727 -60.419 -55.936  1.00  4.210          N  
ATOM  11901  CA  ILE A 772      28.507 -59.223 -56.230  1.00  4.570          C  
ATOM  11902  C   ILE A 772      28.876 -58.555 -54.926  1.00  4.860          C  
ATOM  11903  O   ILE A 772      30.017 -58.137 -54.738  1.00  5.100          O  
ATOM  11904  CB  ILE A 772      27.798 -58.220 -57.180  1.00  6.250          C  
ATOM  11905  CG1 ILE A 772      27.651 -58.843 -58.587  1.00  6.250          C  
ATOM  11906  CG2 ILE A 772      28.544 -56.905 -57.225  1.00  6.250          C  
ATOM  11907  CD1 ILE A 772      26.782 -58.050 -59.560  1.00  6.250          C  
ATOM  11908  H   ILE A 772      26.738 -60.307 -55.725  1.00  5.050          H  
ATOM  11909  HA  ILE A 772      29.431 -59.527 -56.719  1.00  5.480          H  
ATOM  11910  HB  ILE A 772      26.790 -58.040 -56.807  1.00  7.500          H  
ATOM  11911 1HG1 ILE A 772      28.641 -58.948 -59.024  1.00  7.500          H  
ATOM  11912 2HG1 ILE A 772      27.238 -59.821 -58.475  1.00  7.500          H  
ATOM  11913 1HG2 ILE A 772      28.033 -56.201 -57.871  1.00  7.500          H  
ATOM  11914 2HG2 ILE A 772      28.607 -56.469 -56.231  1.00  7.500          H  
ATOM  11915 3HG2 ILE A 772      29.547 -57.092 -57.605  1.00  7.500          H  
ATOM  11916 1HD1 ILE A 772      26.742 -58.565 -60.508  1.00  7.500          H  
ATOM  11917 2HD1 ILE A 772      25.787 -57.948 -59.167  1.00  7.500          H  
ATOM  11918 3HD1 ILE A 772      27.207 -57.074 -59.725  1.00  7.500          H  
ATOM  11919  N   LYS A 773      27.899 -58.439 -54.037  1.00  5.220          N  
ATOM  11920  CA  LYS A 773      28.096 -57.812 -52.740  1.00  5.890          C  
ATOM  11921  C   LYS A 773      29.323 -58.389 -52.036  1.00  6.310          C  
ATOM  11922  O   LYS A 773      29.460 -59.606 -51.898  1.00  6.930          O  
ATOM  11923  CB  LYS A 773      26.859 -58.071 -51.883  1.00  7.980          C  
ATOM  11924  CG  LYS A 773      26.828 -57.451 -50.476  1.00  7.980          C  
ATOM  11925  CD  LYS A 773      25.512 -57.858 -49.829  1.00  7.980          C  
ATOM  11926  CE  LYS A 773      25.376 -57.518 -48.350  1.00  7.980          C  
ATOM  11927  NZ  LYS A 773      24.927 -56.107 -48.111  1.00  7.980          N  
ATOM  11928  H   LYS A 773      26.976 -58.803 -54.287  1.00  6.260          H  
ATOM  11929  HA  LYS A 773      28.246 -56.742 -52.885  1.00  7.070          H  
ATOM  11930 1HB  LYS A 773      25.977 -57.719 -52.420  1.00  9.570          H  
ATOM  11931 2HB  LYS A 773      26.739 -59.154 -51.765  1.00  9.570          H  
ATOM  11932 1HG  LYS A 773      27.662 -57.835 -49.875  1.00  9.570          H  
ATOM  11933 2HG  LYS A 773      26.903 -56.367 -50.536  1.00  9.570          H  
ATOM  11934 1HD  LYS A 773      24.724 -57.320 -50.347  1.00  9.570          H  
ATOM  11935 2HD  LYS A 773      25.348 -58.928 -49.961  1.00  9.570          H  
ATOM  11936 1HE  LYS A 773      24.659 -58.208 -47.930  1.00  9.570          H  
ATOM  11937 2HE  LYS A 773      26.331 -57.672 -47.851  1.00  9.570          H  
ATOM  11938 1HZ  LYS A 773      24.817 -55.952 -47.110  1.00  9.570          H  
ATOM  11939 2HZ  LYS A 773      25.585 -55.444 -48.470  1.00  9.570          H  
ATOM  11940 3HZ  LYS A 773      24.029 -55.960 -48.571  1.00  9.570          H  
ATOM  11941  N   PHE A 774      30.206 -57.515 -51.560  1.00  6.320          N  
ATOM  11942  CA  PHE A 774      31.395 -57.975 -50.860  1.00  7.150          C  
ATOM  11943  C   PHE A 774      31.219 -58.129 -49.368  1.00  7.650          C  
ATOM  11944  O   PHE A 774      30.773 -57.205 -48.685  1.00  7.660          O  
ATOM  11945  CB  PHE A 774      32.587 -57.039 -51.043  1.00  9.680          C  
ATOM  11946  CG  PHE A 774      33.742 -57.497 -50.192  1.00  9.680          C  
ATOM  11947  CD1 PHE A 774      34.511 -58.591 -50.545  1.00  9.680          C  
ATOM  11948  CD2 PHE A 774      34.022 -56.850 -48.992  1.00  9.680          C  
ATOM  11949  CE1 PHE A 774      35.525 -59.027 -49.715  1.00  9.680          C  
ATOM  11950  CE2 PHE A 774      35.032 -57.286 -48.171  1.00  9.680          C  
ATOM  11951  CZ  PHE A 774      35.781 -58.375 -48.531  1.00  9.680          C  
ATOM  11952  H   PHE A 774      30.054 -56.529 -51.699  1.00  7.580          H  
ATOM  11953  HA  PHE A 774      31.662 -58.951 -51.266  1.00  8.580          H  
ATOM  11954 1HB  PHE A 774      32.901 -57.019 -52.082  1.00 11.610          H  
ATOM  11955 2HB  PHE A 774      32.320 -56.022 -50.755  1.00 11.610          H  
ATOM  11956  HD1 PHE A 774      34.301 -59.115 -51.479  1.00 11.610          H  
ATOM  11957  HD2 PHE A 774      33.412 -55.991 -48.706  1.00 11.610          H  
ATOM  11958  HE1 PHE A 774      36.120 -59.893 -49.992  1.00 11.610          H  
ATOM  11959  HE2 PHE A 774      35.237 -56.775 -47.234  1.00 11.610          H  
ATOM  11960  HZ  PHE A 774      36.577 -58.725 -47.879  1.00 11.610          H  
ATOM  11961  N   GLU A 775      31.617 -59.291 -48.873  1.00  8.350          N  
ATOM  11962  CA  GLU A 775      31.605 -59.584 -47.459  1.00  9.060          C  
ATOM  11963  C   GLU A 775      32.894 -60.339 -47.059  1.00  9.740          C  
ATOM  11964  O   GLU A 775      33.359 -61.197 -47.808  1.00  9.990          O  
ATOM  11965  CB  GLU A 775      30.382 -60.431 -47.100  1.00 12.400          C  
ATOM  11966  CG  GLU A 775      29.039 -59.769 -47.135  1.00 12.400          C  
ATOM  11967  CD  GLU A 775      28.761 -58.891 -45.932  1.00 12.400          C  
ATOM  11968  OE1 GLU A 775      29.592 -58.783 -45.077  1.00 12.400          O  
ATOM  11969  OE2 GLU A 775      27.668 -58.400 -45.832  1.00 12.400          O  
ATOM  11970  H   GLU A 775      31.935 -60.002 -49.520  1.00 10.020          H  
ATOM  11971  HA  GLU A 775      31.489 -58.643 -46.946  1.00 10.870          H  
ATOM  11972 1HB  GLU A 775      30.294 -61.222 -47.831  1.00 14.880          H  
ATOM  11973 2HB  GLU A 775      30.516 -60.888 -46.117  1.00 14.880          H  
ATOM  11974 1HG  GLU A 775      28.976 -59.147 -48.022  1.00 14.880          H  
ATOM  11975 2HG  GLU A 775      28.306 -60.520 -47.241  1.00 14.880          H  
ATOM  11976  N   PRO A 776      33.464 -60.070 -45.868  1.00 10.270          N  
ATOM  11977  CA  PRO A 776      34.575 -60.749 -45.193  1.00 10.970          C  
ATOM  11978  C   PRO A 776      34.366 -62.226 -44.774  1.00 11.590          C  
ATOM  11979  O   PRO A 776      35.343 -62.887 -44.383  1.00 11.940          O  
ATOM  11980  CB  PRO A 776      34.780 -59.896 -43.949  1.00 16.460          C  
ATOM  11981  CG  PRO A 776      34.235 -58.567 -44.269  1.00 16.460          C  
ATOM  11982  CD  PRO A 776      33.077 -58.820 -45.179  1.00 16.460          C  
ATOM  11983  HA  PRO A 776      35.460 -60.674 -45.847  1.00 13.160          H  
ATOM  11984 1HB  PRO A 776      34.252 -60.338 -43.120  1.00 19.750          H  
ATOM  11985 2HB  PRO A 776      35.849 -59.870 -43.681  1.00 19.750          H  
ATOM  11986 1HG  PRO A 776      33.933 -58.065 -43.340  1.00 19.750          H  
ATOM  11987 2HG  PRO A 776      35.016 -57.939 -44.726  1.00 19.750          H  
ATOM  11988 1HD  PRO A 776      32.119 -58.934 -44.632  1.00 19.750          H  
ATOM  11989 2HD  PRO A 776      33.082 -57.962 -45.860  1.00 19.750          H  
ATOM  11990  N   TYR A 777      33.107 -62.703 -44.823  1.00 11.930          N  
ATOM  11991  CA  TYR A 777      32.628 -64.049 -44.418  1.00 12.700          C  
ATOM  11992  C   TYR A 777      33.512 -65.256 -44.766  1.00 13.070          C  
ATOM  11993  O   TYR A 777      33.313 -66.343 -44.225  1.00 13.100          O  
ATOM  11994  CB  TYR A 777      31.280 -64.326 -45.047  1.00 17.470          C  
ATOM  11995  CG  TYR A 777      31.388 -64.768 -46.495  1.00 17.470          C  
ATOM  11996  CD1 TYR A 777      31.399 -66.120 -46.837  1.00 17.470          C  
ATOM  11997  CD2 TYR A 777      31.526 -63.836 -47.458  1.00 17.470          C  
ATOM  11998  CE1 TYR A 777      31.531 -66.487 -48.159  1.00 17.470          C  
ATOM  11999  CE2 TYR A 777      31.653 -64.181 -48.768  1.00 17.470          C  
ATOM  12000  CZ  TYR A 777      31.658 -65.501 -49.128  1.00 17.470          C  
ATOM  12001  OH  TYR A 777      31.780 -65.845 -50.452  1.00 17.470          O  
ATOM  12002  H   TYR A 777      32.390 -62.078 -45.153  1.00 14.320          H  
ATOM  12003  HA  TYR A 777      32.504 -64.034 -43.336  1.00 15.240          H  
ATOM  12004 1HB  TYR A 777      30.795 -65.115 -44.489  1.00 20.970          H  
ATOM  12005 2HB  TYR A 777      30.655 -63.436 -44.995  1.00 20.970          H  
ATOM  12006  HD1 TYR A 777      31.303 -66.885 -46.065  1.00 20.970          H  
ATOM  12007  HD2 TYR A 777      31.539 -62.822 -47.180  1.00 20.970          H  
ATOM  12008  HE1 TYR A 777      31.537 -67.541 -48.437  1.00 20.970          H  
ATOM  12009  HE2 TYR A 777      31.760 -63.400 -49.524  1.00 20.970          H  
ATOM  12010  HH  TYR A 777      31.678 -65.060 -50.996  1.00 20.970          H  
ATOM  12011  N   ARG A 778      34.418 -65.134 -45.732  1.00 13.530          N  
ATOM  12012  CA  ARG A 778      35.277 -66.266 -46.043  1.00 14.060          C  
ATOM  12013  C   ARG A 778      36.132 -66.630 -44.825  1.00 14.590          C  
ATOM  12014  O   ARG A 778      36.477 -67.797 -44.622  1.00 15.020          O  
ATOM  12015  CB  ARG A 778      36.157 -65.996 -47.251  1.00 19.470          C  
ATOM  12016  CG  ARG A 778      35.415 -66.006 -48.585  1.00 19.470          C  
ATOM  12017  CD  ARG A 778      36.355 -66.067 -49.750  1.00 19.470          C  
ATOM  12018  NE  ARG A 778      37.159 -64.849 -49.912  1.00 19.470          N  
ATOM  12019  CZ  ARG A 778      36.792 -63.762 -50.634  1.00 19.470          C  
ATOM  12020  NH1 ARG A 778      35.634 -63.740 -51.261  1.00 19.470          N  
ATOM  12021  NH2 ARG A 778      37.611 -62.724 -50.717  1.00 19.470          N  
ATOM  12022  H   ARG A 778      34.531 -64.257 -46.223  1.00 16.240          H  
ATOM  12023  HA  ARG A 778      34.642 -67.121 -46.282  1.00 16.870          H  
ATOM  12024 1HB  ARG A 778      36.615 -65.014 -47.141  1.00 23.370          H  
ATOM  12025 2HB  ARG A 778      36.960 -66.731 -47.291  1.00 23.370          H  
ATOM  12026 1HG  ARG A 778      34.754 -66.871 -48.628  1.00 23.370          H  
ATOM  12027 2HG  ARG A 778      34.820 -65.096 -48.664  1.00 23.370          H  
ATOM  12028 1HD  ARG A 778      37.041 -66.900 -49.595  1.00 23.370          H  
ATOM  12029 2HD  ARG A 778      35.794 -66.246 -50.663  1.00 23.370          H  
ATOM  12030  HE  ARG A 778      38.064 -64.825 -49.458  1.00 23.370          H  
ATOM  12031 1HH1 ARG A 778      35.019 -64.538 -51.205  1.00 23.370          H  
ATOM  12032 2HH1 ARG A 778      35.362 -62.932 -51.801  1.00 23.370          H  
ATOM  12033 1HH2 ARG A 778      38.502 -62.744 -50.240  1.00 23.370          H  
ATOM  12034 2HH2 ARG A 778      37.355 -61.921 -51.271  1.00 23.370          H  
ATOM  12035  N   LEU A 779      36.541 -65.607 -44.063  1.00 14.710          N  
ATOM  12036  CA  LEU A 779      37.347 -65.799 -42.863  1.00 15.210          C  
ATOM  12037  C   LEU A 779      36.559 -65.412 -41.612  1.00 14.890          C  
ATOM  12038  O   LEU A 779      36.680 -66.037 -40.554  1.00 14.990          O  
ATOM  12039  CB  LEU A 779      38.602 -64.937 -42.945  1.00 21.090          C  
ATOM  12040  CG  LEU A 779      39.545 -65.210 -44.129  1.00 21.090          C  
ATOM  12041  CD1 LEU A 779      40.662 -64.197 -44.074  1.00 21.090          C  
ATOM  12042  CD2 LEU A 779      40.094 -66.643 -44.077  1.00 21.090          C  
ATOM  12043  H   LEU A 779      36.233 -64.666 -44.305  1.00 17.650          H  
ATOM  12044  HA  LEU A 779      37.607 -66.849 -42.773  1.00 18.250          H  
ATOM  12045 1HB  LEU A 779      38.289 -63.895 -43.008  1.00 25.310          H  
ATOM  12046 2HB  LEU A 779      39.167 -65.066 -42.024  1.00 25.310          H  
ATOM  12047  HG  LEU A 779      39.004 -65.068 -45.064  1.00 25.310          H  
ATOM  12048 1HD1 LEU A 779      41.333 -64.352 -44.916  1.00 25.310          H  
ATOM  12049 2HD1 LEU A 779      40.242 -63.190 -44.125  1.00 25.310          H  
ATOM  12050 3HD1 LEU A 779      41.215 -64.311 -43.143  1.00 25.310          H  
ATOM  12051 1HD2 LEU A 779      40.764 -66.801 -44.921  1.00 25.310          H  
ATOM  12052 2HD2 LEU A 779      40.643 -66.794 -43.148  1.00 25.310          H  
ATOM  12053 3HD2 LEU A 779      39.282 -67.365 -44.137  1.00 25.310          H  
ATOM  12054  N   TRP A 780      35.785 -64.338 -41.736  1.00 14.650          N  
ATOM  12055  CA  TRP A 780      34.985 -63.765 -40.661  1.00 14.470          C  
ATOM  12056  C   TRP A 780      33.624 -64.460 -40.645  1.00 14.160          C  
ATOM  12057  O   TRP A 780      33.374 -65.321 -41.474  1.00 13.910          O  
ATOM  12058  CB  TRP A 780      34.849 -62.251 -40.840  1.00 20.330          C  
ATOM  12059  CG  TRP A 780      36.180 -61.465 -40.688  1.00 20.330          C  
ATOM  12060  CD1 TRP A 780      37.433 -61.991 -40.486  1.00 20.330          C  
ATOM  12061  CD2 TRP A 780      36.371 -60.013 -40.711  1.00 20.330          C  
ATOM  12062  NE1 TRP A 780      38.361 -60.984 -40.392  1.00 20.330          N  
ATOM  12063  CE2 TRP A 780      37.731 -59.775 -40.526  1.00 20.330          C  
ATOM  12064  CE3 TRP A 780      35.510 -58.916 -40.864  1.00 20.330          C  
ATOM  12065  CZ2 TRP A 780      38.250 -58.489 -40.495  1.00 20.330          C  
ATOM  12066  CZ3 TRP A 780      36.022 -57.638 -40.833  1.00 20.330          C  
ATOM  12067  CH2 TRP A 780      37.357 -57.426 -40.652  1.00 20.330          C  
ATOM  12068  H   TRP A 780      35.754 -63.869 -42.640  1.00 17.580          H  
ATOM  12069  HA  TRP A 780      35.473 -63.960 -39.709  1.00 17.360          H  
ATOM  12070 1HB  TRP A 780      34.449 -62.074 -41.815  1.00 24.400          H  
ATOM  12071 2HB  TRP A 780      34.139 -61.859 -40.119  1.00 24.400          H  
ATOM  12072  HD1 TRP A 780      37.676 -63.048 -40.406  1.00 24.400          H  
ATOM  12073  HE1 TRP A 780      39.354 -61.113 -40.243  1.00 24.400          H  
ATOM  12074  HE3 TRP A 780      34.479 -59.061 -41.008  1.00 24.400          H  
ATOM  12075  HZ2 TRP A 780      39.314 -58.296 -40.350  1.00 24.400          H  
ATOM  12076  HZ3 TRP A 780      35.333 -56.800 -40.954  1.00 24.400          H  
ATOM  12077  HH2 TRP A 780      37.735 -56.402 -40.631  1.00 24.400          H  
ATOM  12078  N   GLN A 781      32.782 -64.142 -39.675  1.00 14.300          N  
ATOM  12079  CA  GLN A 781      31.456 -64.748 -39.576  1.00 14.100          C  
ATOM  12080  C   GLN A 781      30.555 -64.353 -40.774  1.00 13.780          C  
ATOM  12081  O   GLN A 781      30.917 -63.432 -41.499  1.00 13.860          O  
ATOM  12082  CB  GLN A 781      30.884 -64.409 -38.196  1.00 19.820          C  
ATOM  12083  CG  GLN A 781      31.602 -65.131 -37.078  1.00 19.820          C  
ATOM  12084  CD  GLN A 781      31.419 -66.619 -37.182  1.00 19.820          C  
ATOM  12085  OE1 GLN A 781      30.287 -67.109 -37.186  1.00 19.820          O  
ATOM  12086  NE2 GLN A 781      32.517 -67.355 -37.287  1.00 19.820          N  
ATOM  12087  H   GLN A 781      33.059 -63.446 -38.995  1.00 17.160          H  
ATOM  12088  HA  GLN A 781      31.618 -65.818 -39.619  1.00 16.920          H  
ATOM  12089 1HB  GLN A 781      31.078 -63.367 -38.009  1.00 23.780          H  
ATOM  12090 2HB  GLN A 781      29.828 -64.549 -38.110  1.00 23.780          H  
ATOM  12091 1HG  GLN A 781      32.664 -64.903 -37.123  1.00 23.780          H  
ATOM  12092 2HG  GLN A 781      31.197 -64.821 -36.124  1.00 23.780          H  
ATOM  12093 1HE2 GLN A 781      32.447 -68.353 -37.363  1.00 23.780          H  
ATOM  12094 2HE2 GLN A 781      33.421 -66.918 -37.286  1.00 23.780          H  
ATOM  12095  N   PRO A 782      29.414 -65.066 -41.032  1.00 13.560          N  
ATOM  12096  CA  PRO A 782      28.492 -64.917 -42.174  1.00 13.400          C  
ATOM  12097  C   PRO A 782      27.869 -63.503 -42.381  1.00 13.200          C  
ATOM  12098  O   PRO A 782      27.545 -62.851 -41.393  1.00 12.880          O  
ATOM  12099  CB  PRO A 782      27.373 -65.916 -41.811  1.00 20.100          C  
ATOM  12100  CG  PRO A 782      28.030 -66.952 -40.955  1.00 20.100          C  
ATOM  12101  CD  PRO A 782      29.018 -66.196 -40.128  1.00 20.100          C  
ATOM  12102  HA  PRO A 782      29.049 -65.265 -43.022  1.00 16.080          H  
ATOM  12103 1HB  PRO A 782      26.551 -65.396 -41.299  1.00 24.120          H  
ATOM  12104 2HB  PRO A 782      26.947 -66.357 -42.723  1.00 24.120          H  
ATOM  12105 1HG  PRO A 782      27.268 -67.459 -40.334  1.00 24.120          H  
ATOM  12106 2HG  PRO A 782      28.499 -67.728 -41.572  1.00 24.120          H  
ATOM  12107 1HD  PRO A 782      28.510 -65.831 -39.231  1.00 24.120          H  
ATOM  12108 2HD  PRO A 782      29.831 -66.880 -39.896  1.00 24.120          H  
ATOM  12109  N   PRO A 783      27.557 -63.139 -43.676  1.00 13.510          N  
ATOM  12110  CA  PRO A 783      27.075 -61.861 -44.250  1.00 13.560          C  
ATOM  12111  C   PRO A 783      25.904 -61.106 -43.646  1.00 13.500          C  
ATOM  12112  O   PRO A 783      25.060 -61.676 -42.951  1.00 13.420          O  
ATOM  12113  CB  PRO A 783      26.604 -62.284 -45.647  1.00 20.340          C  
ATOM  12114  CG  PRO A 783      27.391 -63.472 -46.003  1.00 20.340          C  
ATOM  12115  CD  PRO A 783      27.553 -64.226 -44.739  1.00 20.340          C  
ATOM  12116  HA  PRO A 783      27.941 -61.182 -44.332  1.00 16.270          H  
ATOM  12117 1HB  PRO A 783      25.529 -62.523 -45.591  1.00 24.410          H  
ATOM  12118 2HB  PRO A 783      26.671 -61.458 -46.336  1.00 24.410          H  
ATOM  12119 1HG  PRO A 783      26.870 -64.047 -46.784  1.00 24.410          H  
ATOM  12120 2HG  PRO A 783      28.356 -63.161 -46.434  1.00 24.410          H  
ATOM  12121 1HD  PRO A 783      26.703 -64.910 -44.602  1.00 24.410          H  
ATOM  12122 2HD  PRO A 783      28.480 -64.742 -44.875  1.00 24.410          H  
ATOM  12123  N   LEU A 784      25.840 -59.809 -43.985  1.00 13.710          N  
ATOM  12124  CA  LEU A 784      24.781 -58.908 -43.552  1.00 13.870          C  
ATOM  12125  C   LEU A 784      23.653 -58.896 -44.581  1.00 14.090          C  
ATOM  12126  O   LEU A 784      23.699 -59.639 -45.572  1.00 14.090          O  
ATOM  12127  CB  LEU A 784      25.291 -57.461 -43.327  1.00 19.350          C  
ATOM  12128  CG  LEU A 784      25.995 -57.131 -41.961  1.00 19.350          C  
ATOM  12129  CD1 LEU A 784      27.425 -57.623 -41.978  1.00 19.350          C  
ATOM  12130  CD2 LEU A 784      25.914 -55.621 -41.707  1.00 19.350          C  
ATOM  12131  H   LEU A 784      26.572 -59.397 -44.585  1.00 16.450          H  
ATOM  12132  HA  LEU A 784      24.388 -59.292 -42.626  1.00 16.640          H  
ATOM  12133 1HB  LEU A 784      26.003 -57.233 -44.125  1.00 23.220          H  
ATOM  12134 2HB  LEU A 784      24.459 -56.774 -43.424  1.00 23.220          H  
ATOM  12135  HG  LEU A 784      25.485 -57.651 -41.153  1.00 23.220          H  
ATOM  12136 1HD1 LEU A 784      27.907 -57.414 -41.029  1.00 23.220          H  
ATOM  12137 2HD1 LEU A 784      27.415 -58.675 -42.146  1.00 23.220          H  
ATOM  12138 3HD1 LEU A 784      27.984 -57.135 -42.779  1.00 23.220          H  
ATOM  12139 1HD2 LEU A 784      26.381 -55.378 -40.765  1.00 23.220          H  
ATOM  12140 2HD2 LEU A 784      26.425 -55.085 -42.506  1.00 23.220          H  
ATOM  12141 3HD2 LEU A 784      24.869 -55.311 -41.676  1.00 23.220          H  
ATOM  12142  N   THR A 785      22.613 -58.087 -44.325  1.00 14.480          N  
ATOM  12143  CA  THR A 785      21.430 -58.030 -45.180  1.00 14.930          C  
ATOM  12144  C   THR A 785      21.808 -57.988 -46.647  1.00 15.020          C  
ATOM  12145  O   THR A 785      22.674 -57.226 -47.073  1.00 15.120          O  
ATOM  12146  CB  THR A 785      20.545 -56.806 -44.844  1.00 20.720          C  
ATOM  12147  OG1 THR A 785      20.155 -56.867 -43.478  1.00 20.720          O  
ATOM  12148  CG2 THR A 785      19.277 -56.805 -45.706  1.00 20.720          C  
ATOM  12149  H   THR A 785      22.619 -57.503 -43.488  1.00 17.380          H  
ATOM  12150  HA  THR A 785      20.839 -58.930 -45.008  1.00 17.920          H  
ATOM  12151  HB  THR A 785      21.102 -55.886 -45.018  1.00 24.870          H  
ATOM  12152  HG1 THR A 785      20.900 -56.592 -42.923  1.00 24.870          H  
ATOM  12153 1HG2 THR A 785      18.666 -55.948 -45.438  1.00 24.870          H  
ATOM  12154 2HG2 THR A 785      19.530 -56.738 -46.758  1.00 24.870          H  
ATOM  12155 3HG2 THR A 785      18.719 -57.713 -45.528  1.00 24.870          H  
ATOM  12156  N   GLN A 786      21.140 -58.860 -47.385  1.00 15.110          N  
ATOM  12157  CA  GLN A 786      21.288 -59.134 -48.801  1.00 15.500          C  
ATOM  12158  C   GLN A 786      20.484 -58.164 -49.684  1.00 15.150          C  
ATOM  12159  O   GLN A 786      19.618 -57.462 -49.178  1.00 14.700          O  
ATOM  12160  CB  GLN A 786      20.844 -60.599 -49.005  1.00 21.540          C  
ATOM  12161  CG  GLN A 786      21.731 -61.597 -48.264  1.00 21.540          C  
ATOM  12162  CD  GLN A 786      23.121 -61.696 -48.850  1.00 21.540          C  
ATOM  12163  OE1 GLN A 786      23.294 -62.219 -49.963  1.00 21.540          O  
ATOM  12164  NE2 GLN A 786      24.117 -61.189 -48.134  1.00 21.540          N  
ATOM  12165  H   GLN A 786      20.449 -59.401 -46.885  1.00 18.130          H  
ATOM  12166  HA  GLN A 786      22.346 -59.047 -49.023  1.00 18.600          H  
ATOM  12167 1HB  GLN A 786      19.847 -60.722 -48.596  1.00 25.850          H  
ATOM  12168 2HB  GLN A 786      20.792 -60.882 -50.040  1.00 25.850          H  
ATOM  12169 1HG  GLN A 786      21.839 -61.280 -47.226  1.00 25.850          H  
ATOM  12170 2HG  GLN A 786      21.275 -62.584 -48.308  1.00 25.850          H  
ATOM  12171 1HE2 GLN A 786      25.054 -61.226 -48.488  1.00 25.850          H  
ATOM  12172 2HE2 GLN A 786      23.941 -60.741 -47.215  1.00 25.850          H  
ATOM  12173  N   PRO A 787      20.762 -58.103 -51.008  1.00 15.500          N  
ATOM  12174  CA  PRO A 787      20.050 -57.372 -52.067  1.00 15.180          C  
ATOM  12175  C   PRO A 787      18.533 -57.589 -52.156  1.00 14.940          C  
ATOM  12176  O   PRO A 787      17.840 -56.816 -52.828  1.00 15.350          O  
ATOM  12177  CB  PRO A 787      20.729 -57.923 -53.326  1.00 22.770          C  
ATOM  12178  CG  PRO A 787      22.109 -58.247 -52.902  1.00 22.770          C  
ATOM  12179  CD  PRO A 787      22.000 -58.741 -51.501  1.00 22.770          C  
ATOM  12180  HA  PRO A 787      20.272 -56.301 -51.954  1.00 18.220          H  
ATOM  12181 1HB  PRO A 787      20.217 -58.817 -53.641  1.00 27.320          H  
ATOM  12182 2HB  PRO A 787      20.658 -57.222 -54.159  1.00 27.320          H  
ATOM  12183 1HG  PRO A 787      22.519 -58.983 -53.578  1.00 27.320          H  
ATOM  12184 2HG  PRO A 787      22.743 -57.347 -53.001  1.00 27.320          H  
ATOM  12185 1HD  PRO A 787      21.947 -59.792 -51.491  1.00 27.320          H  
ATOM  12186 2HD  PRO A 787      22.862 -58.371 -50.973  1.00 27.320          H  
ATOM  12187  N   VAL A 788      18.045 -58.627 -51.481  1.00 14.410          N  
ATOM  12188  CA  VAL A 788      16.649 -59.032 -51.432  1.00 14.250          C  
ATOM  12189  C   VAL A 788      15.779 -57.891 -50.940  1.00 14.110          C  
ATOM  12190  O   VAL A 788      16.273 -56.917 -50.378  1.00 13.870          O  
ATOM  12191  CB  VAL A 788      16.497 -60.211 -50.445  1.00 20.010          C  
ATOM  12192  CG1 VAL A 788      17.357 -61.410 -50.902  1.00 20.010          C  
ATOM  12193  CG2 VAL A 788      16.894 -59.737 -49.022  1.00 20.010          C  
ATOM  12194  H   VAL A 788      18.693 -59.185 -50.961  1.00 17.290          H  
ATOM  12195  HA  VAL A 788      16.324 -59.327 -52.429  1.00 17.100          H  
ATOM  12196  HB  VAL A 788      15.460 -60.542 -50.434  1.00 24.020          H  
ATOM  12197 1HG1 VAL A 788      17.228 -62.239 -50.205  1.00 24.020          H  
ATOM  12198 2HG1 VAL A 788      17.035 -61.720 -51.886  1.00 24.020          H  
ATOM  12199 3HG1 VAL A 788      18.406 -61.138 -50.937  1.00 24.020          H  
ATOM  12200 1HG2 VAL A 788      16.778 -60.558 -48.319  1.00 24.020          H  
ATOM  12201 2HG2 VAL A 788      17.915 -59.403 -49.009  1.00 24.020          H  
ATOM  12202 3HG2 VAL A 788      16.256 -58.910 -48.699  1.00 24.020          H  
ATOM  12203  N   ALA A 789      14.468 -58.032 -51.084  1.00 14.410          N  
ATOM  12204  CA  ALA A 789      13.574 -56.963 -50.671  1.00 14.550          C  
ATOM  12205  C   ALA A 789      13.937 -56.458 -49.293  1.00 13.900          C  
ATOM  12206  O   ALA A 789      14.037 -57.254 -48.348  1.00 13.610          O  
ATOM  12207  CB  ALA A 789      12.145 -57.464 -50.636  1.00 20.310          C  
ATOM  12208  H   ALA A 789      14.097 -58.857 -51.531  1.00 17.290          H  
ATOM  12209  HA  ALA A 789      13.669 -56.140 -51.384  1.00 17.460          H  
ATOM  12210 1HB  ALA A 789      11.483 -56.653 -50.329  1.00 24.380          H  
ATOM  12211 2HB  ALA A 789      11.865 -57.823 -51.625  1.00 24.380          H  
ATOM  12212 3HB  ALA A 789      12.068 -58.280 -49.921  1.00 24.380          H  
ATOM  12213  N   ILE A 790      13.938 -55.113 -49.171  1.00 13.870          N  
ATOM  12214  CA  ILE A 790      14.258 -54.335 -47.961  1.00 13.100          C  
ATOM  12215  C   ILE A 790      13.484 -54.801 -46.738  1.00 12.940          C  
ATOM  12216  O   ILE A 790      13.907 -54.572 -45.607  1.00 12.480          O  
ATOM  12217  CB  ILE A 790      13.981 -52.822 -48.206  1.00 18.650          C  
ATOM  12218  CG1 ILE A 790      14.657 -51.935 -47.098  1.00 18.650          C  
ATOM  12219  CG2 ILE A 790      12.466 -52.566 -48.253  1.00 18.650          C  
ATOM  12220  CD1 ILE A 790      14.703 -50.422 -47.413  1.00 18.650          C  
ATOM  12221  H   ILE A 790      13.813 -54.594 -50.033  1.00 16.640          H  
ATOM  12222  HA  ILE A 790      15.322 -54.460 -47.757  1.00 15.720          H  
ATOM  12223  HB  ILE A 790      14.417 -52.542 -49.166  1.00 22.380          H  
ATOM  12224 1HG1 ILE A 790      14.114 -52.064 -46.161  1.00 22.380          H  
ATOM  12225 2HG1 ILE A 790      15.682 -52.281 -46.955  1.00 22.380          H  
ATOM  12226 1HG2 ILE A 790      12.272 -51.524 -48.465  1.00 22.380          H  
ATOM  12227 2HG2 ILE A 790      12.038 -53.181 -49.036  1.00 22.380          H  
ATOM  12228 3HG2 ILE A 790      11.996 -52.817 -47.301  1.00 22.380          H  
ATOM  12229 1HD1 ILE A 790      15.192 -49.904 -46.595  1.00 22.380          H  
ATOM  12230 2HD1 ILE A 790      15.270 -50.254 -48.334  1.00 22.380          H  
ATOM  12231 3HD1 ILE A 790      13.707 -50.031 -47.535  1.00 22.380          H  
ATOM  12232  N   ASP A 791      12.350 -55.460 -46.967  1.00 13.460          N  
ATOM  12233  CA  ASP A 791      11.520 -55.970 -45.903  1.00 13.500          C  
ATOM  12234  C   ASP A 791      12.385 -56.835 -44.996  1.00 13.330          C  
ATOM  12235  O   ASP A 791      12.241 -56.771 -43.772  1.00 13.230          O  
ATOM  12236  CB  ASP A 791      10.395 -56.821 -46.496  1.00 18.880          C  
ATOM  12237  CG  ASP A 791       9.317 -56.022 -47.220  1.00 18.880          C  
ATOM  12238  OD1 ASP A 791       9.215 -54.833 -47.012  1.00 18.880          O  
ATOM  12239  OD2 ASP A 791       8.629 -56.613 -48.026  1.00 18.880          O  
ATOM  12240  H   ASP A 791      12.068 -55.589 -47.927  1.00 16.150          H  
ATOM  12241  HA  ASP A 791      11.111 -55.138 -45.327  1.00 16.200          H  
ATOM  12242 1HB  ASP A 791      10.831 -57.520 -47.205  1.00 22.660          H  
ATOM  12243 2HB  ASP A 791       9.928 -57.413 -45.713  1.00 22.660          H  
ATOM  12244  N   ASP A 792      13.303 -57.625 -45.589  1.00 13.450          N  
ATOM  12245  CA  ASP A 792      14.228 -58.446 -44.826  1.00 13.520          C  
ATOM  12246  C   ASP A 792      13.550 -59.147 -43.644  1.00 12.950          C  
ATOM  12247  O   ASP A 792      12.633 -59.962 -43.832  1.00 13.130          O  
ATOM  12248  CB  ASP A 792      15.412 -57.571 -44.411  1.00 18.900          C  
ATOM  12249  CG  ASP A 792      16.483 -58.316 -43.687  1.00 18.900          C  
ATOM  12250  OD1 ASP A 792      17.157 -59.163 -44.232  1.00 18.900          O  
ATOM  12251  OD2 ASP A 792      16.540 -58.073 -42.507  1.00 18.900          O  
ATOM  12252  H   ASP A 792      13.406 -57.606 -46.607  1.00 16.140          H  
ATOM  12253  HA  ASP A 792      14.613 -59.216 -45.495  1.00 16.220          H  
ATOM  12254 1HB  ASP A 792      15.849 -57.133 -45.316  1.00 22.680          H  
ATOM  12255 2HB  ASP A 792      15.063 -56.731 -43.801  1.00 22.680          H  
ATOM  12256  N   LEU A 793      13.948 -58.767 -42.421  1.00 12.430          N  
ATOM  12257  CA  LEU A 793      13.453 -59.324 -41.180  1.00 12.030          C  
ATOM  12258  C   LEU A 793      11.936 -59.375 -41.125  1.00 11.480          C  
ATOM  12259  O   LEU A 793      11.393 -60.269 -40.478  1.00 11.460          O  
ATOM  12260  CB  LEU A 793      14.019 -58.524 -40.011  1.00 17.000          C  
ATOM  12261  CG  LEU A 793      13.660 -58.985 -38.608  1.00 17.000          C  
ATOM  12262  CD1 LEU A 793      14.147 -60.418 -38.330  1.00 17.000          C  
ATOM  12263  CD2 LEU A 793      14.275 -57.989 -37.626  1.00 17.000          C  
ATOM  12264  H   LEU A 793      14.722 -58.104 -42.336  1.00 14.920          H  
ATOM  12265  HA  LEU A 793      13.828 -60.336 -41.118  1.00 14.440          H  
ATOM  12266 1HB  LEU A 793      15.108 -58.512 -40.098  1.00 20.400          H  
ATOM  12267 2HB  LEU A 793      13.669 -57.491 -40.106  1.00 20.400          H  
ATOM  12268  HG  LEU A 793      12.608 -58.994 -38.505  1.00 20.400          H  
ATOM  12269 1HD1 LEU A 793      13.871 -60.701 -37.313  1.00 20.400          H  
ATOM  12270 2HD1 LEU A 793      13.685 -61.104 -39.015  1.00 20.400          H  
ATOM  12271 3HD1 LEU A 793      15.213 -60.475 -38.442  1.00 20.400          H  
ATOM  12272 1HD2 LEU A 793      14.022 -58.272 -36.627  1.00 20.400          H  
ATOM  12273 2HD2 LEU A 793      15.341 -57.967 -37.736  1.00 20.400          H  
ATOM  12274 3HD2 LEU A 793      13.883 -56.989 -37.830  1.00 20.400          H  
ATOM  12275  N   VAL A 794      11.241 -58.428 -41.753  1.00 11.260          N  
ATOM  12276  CA  VAL A 794       9.792 -58.440 -41.727  1.00 10.970          C  
ATOM  12277  C   VAL A 794       9.263 -59.723 -42.344  1.00 11.520          C  
ATOM  12278  O   VAL A 794       8.271 -60.261 -41.855  1.00 11.570          O  
ATOM  12279  CB  VAL A 794       9.200 -57.213 -42.436  1.00 15.470          C  
ATOM  12280  CG1 VAL A 794       7.673 -57.361 -42.597  1.00 15.470          C  
ATOM  12281  CG2 VAL A 794       9.530 -55.979 -41.608  1.00 15.470          C  
ATOM  12282  H   VAL A 794      11.724 -57.697 -42.282  1.00 13.510          H  
ATOM  12283  HA  VAL A 794       9.470 -58.402 -40.703  1.00 13.160          H  
ATOM  12284  HB  VAL A 794       9.634 -57.117 -43.424  1.00 18.570          H  
ATOM  12285 1HG1 VAL A 794       7.282 -56.478 -43.096  1.00 18.570          H  
ATOM  12286 2HG1 VAL A 794       7.432 -58.237 -43.199  1.00 18.570          H  
ATOM  12287 3HG1 VAL A 794       7.203 -57.459 -41.612  1.00 18.570          H  
ATOM  12288 1HG2 VAL A 794       9.129 -55.094 -42.099  1.00 18.570          H  
ATOM  12289 2HG2 VAL A 794       9.088 -56.077 -40.616  1.00 18.570          H  
ATOM  12290 3HG2 VAL A 794      10.615 -55.886 -41.519  1.00 18.570          H  
ATOM  12291  N   ASN A 795       9.865 -60.178 -43.446  1.00 12.130          N  
ATOM  12292  CA  ASN A 795       9.388 -61.381 -44.100  1.00 12.850          C  
ATOM  12293  C   ASN A 795       9.652 -62.581 -43.218  1.00 13.220          C  
ATOM  12294  O   ASN A 795       8.923 -63.574 -43.267  1.00 13.810          O  
ATOM  12295  CB  ASN A 795      10.004 -61.535 -45.464  1.00 17.700          C  
ATOM  12296  CG  ASN A 795       9.434 -60.555 -46.414  1.00 17.700          C  
ATOM  12297  OD1 ASN A 795       8.351 -59.996 -46.187  1.00 17.700          O  
ATOM  12298  ND2 ASN A 795      10.126 -60.331 -47.491  1.00 17.700          N  
ATOM  12299  H   ASN A 795      10.717 -59.726 -43.779  1.00 14.560          H  
ATOM  12300  HA  ASN A 795       8.312 -61.310 -44.220  1.00 15.420          H  
ATOM  12301 1HB  ASN A 795      11.083 -61.383 -45.401  1.00 21.240          H  
ATOM  12302 2HB  ASN A 795       9.833 -62.543 -45.839  1.00 21.240          H  
ATOM  12303 1HD2 ASN A 795       9.784 -59.686 -48.175  1.00 21.240          H  
ATOM  12304 2HD2 ASN A 795      10.990 -60.813 -47.646  1.00 21.240          H  
ATOM  12305  N   ARG A 796      10.707 -62.493 -42.408  1.00 13.050          N  
ATOM  12306  CA  ARG A 796      10.979 -63.561 -41.461  1.00 13.560          C  
ATOM  12307  C   ARG A 796       9.912 -63.521 -40.344  1.00 13.410          C  
ATOM  12308  O   ARG A 796       9.346 -64.549 -39.970  1.00 13.710          O  
ATOM  12309  CB  ARG A 796      12.373 -63.429 -40.865  1.00 18.780          C  
ATOM  12310  CG  ARG A 796      13.507 -63.655 -41.853  1.00 18.780          C  
ATOM  12311  CD  ARG A 796      14.848 -63.575 -41.210  1.00 18.780          C  
ATOM  12312  NE  ARG A 796      15.919 -63.809 -42.182  1.00 18.780          N  
ATOM  12313  CZ  ARG A 796      16.558 -62.856 -42.916  1.00 18.780          C  
ATOM  12314  NH1 ARG A 796      16.260 -61.583 -42.790  1.00 18.780          N  
ATOM  12315  NH2 ARG A 796      17.495 -63.217 -43.768  1.00 18.780          N  
ATOM  12316  H   ARG A 796      11.323 -61.675 -42.500  1.00 15.660          H  
ATOM  12317  HA  ARG A 796      10.911 -64.517 -41.979  1.00 16.270          H  
ATOM  12318 1HB  ARG A 796      12.493 -62.454 -40.443  1.00 22.540          H  
ATOM  12319 2HB  ARG A 796      12.490 -64.147 -40.055  1.00 22.540          H  
ATOM  12320 1HG  ARG A 796      13.397 -64.636 -42.309  1.00 22.540          H  
ATOM  12321 2HG  ARG A 796      13.454 -62.888 -42.630  1.00 22.540          H  
ATOM  12322 1HD  ARG A 796      14.990 -62.598 -40.755  1.00 22.540          H  
ATOM  12323 2HD  ARG A 796      14.919 -64.341 -40.438  1.00 22.540          H  
ATOM  12324  HE  ARG A 796      16.201 -64.772 -42.327  1.00 22.540          H  
ATOM  12325 1HH1 ARG A 796      15.559 -61.288 -42.139  1.00 22.540          H  
ATOM  12326 2HH1 ARG A 796      16.762 -60.868 -43.357  1.00 22.540          H  
ATOM  12327 1HH2 ARG A 796      17.737 -64.191 -43.876  1.00 22.540          H  
ATOM  12328 2HH2 ARG A 796      17.973 -62.514 -44.314  1.00 22.540          H  
ATOM  12329  N   PHE A 797       9.570 -62.313 -39.858  1.00 13.110          N  
ATOM  12330  CA  PHE A 797       8.576 -62.161 -38.789  1.00 13.100          C  
ATOM  12331  C   PHE A 797       7.238 -62.740 -39.220  1.00 13.170          C  
ATOM  12332  O   PHE A 797       6.609 -63.493 -38.475  1.00 13.150          O  
ATOM  12333  CB  PHE A 797       8.289 -60.681 -38.461  1.00 18.340          C  
ATOM  12334  CG  PHE A 797       9.332 -59.864 -37.735  1.00 18.340          C  
ATOM  12335  CD1 PHE A 797       9.412 -58.505 -38.004  1.00 18.340          C  
ATOM  12336  CD2 PHE A 797      10.187 -60.387 -36.799  1.00 18.340          C  
ATOM  12337  CE1 PHE A 797      10.303 -57.701 -37.383  1.00 18.340          C  
ATOM  12338  CE2 PHE A 797      11.073 -59.573 -36.159  1.00 18.340          C  
ATOM  12339  CZ  PHE A 797      11.128 -58.227 -36.453  1.00 18.340          C  
ATOM  12340  H   PHE A 797      10.077 -61.492 -40.190  1.00 15.730          H  
ATOM  12341  HA  PHE A 797       8.916 -62.699 -37.909  1.00 15.720          H  
ATOM  12342 1HB  PHE A 797       8.056 -60.161 -39.381  1.00 22.010          H  
ATOM  12343 2HB  PHE A 797       7.378 -60.642 -37.853  1.00 22.010          H  
ATOM  12344  HD1 PHE A 797       8.742 -58.082 -38.735  1.00 22.010          H  
ATOM  12345  HD2 PHE A 797      10.163 -61.443 -36.560  1.00 22.010          H  
ATOM  12346  HE1 PHE A 797      10.346 -56.639 -37.627  1.00 22.010          H  
ATOM  12347  HE2 PHE A 797      11.732 -59.990 -35.432  1.00 22.010          H  
ATOM  12348  HZ  PHE A 797      11.846 -57.588 -35.956  1.00 22.010          H  
ATOM  12349  N   LEU A 798       6.849 -62.467 -40.467  1.00 13.450          N  
ATOM  12350  CA  LEU A 798       5.574 -62.913 -41.020  1.00 13.760          C  
ATOM  12351  C   LEU A 798       5.420 -64.431 -41.063  1.00 13.550          C  
ATOM  12352  O   LEU A 798       4.309 -64.929 -41.264  1.00 13.850          O  
ATOM  12353  CB  LEU A 798       5.373 -62.344 -42.439  1.00 19.140          C  
ATOM  12354  CG  LEU A 798       5.137 -60.791 -42.580  1.00 19.140          C  
ATOM  12355  CD1 LEU A 798       5.164 -60.407 -44.071  1.00 19.140          C  
ATOM  12356  CD2 LEU A 798       3.801 -60.398 -41.964  1.00 19.140          C  
ATOM  12357  H   LEU A 798       7.437 -61.846 -41.032  1.00 16.140          H  
ATOM  12358  HA  LEU A 798       4.790 -62.537 -40.373  1.00 16.510          H  
ATOM  12359 1HB  LEU A 798       6.268 -62.584 -43.016  1.00 22.970          H  
ATOM  12360 2HB  LEU A 798       4.528 -62.854 -42.899  1.00 22.970          H  
ATOM  12361  HG  LEU A 798       5.920 -60.254 -42.076  1.00 22.970          H  
ATOM  12362 1HD1 LEU A 798       5.014 -59.333 -44.172  1.00 22.970          H  
ATOM  12363 2HD1 LEU A 798       6.126 -60.672 -44.500  1.00 22.970          H  
ATOM  12364 3HD1 LEU A 798       4.374 -60.934 -44.603  1.00 22.970          H  
ATOM  12365 1HD2 LEU A 798       3.660 -59.321 -42.077  1.00 22.970          H  
ATOM  12366 2HD2 LEU A 798       2.995 -60.925 -42.472  1.00 22.970          H  
ATOM  12367 3HD2 LEU A 798       3.783 -60.641 -40.908  1.00 22.970          H  
ATOM  12368  N   GLY A 799       6.523 -65.173 -40.950  1.00 13.220          N  
ATOM  12369  CA  GLY A 799       6.483 -66.618 -40.974  1.00 13.220          C  
ATOM  12370  C   GLY A 799       5.658 -67.204 -39.824  1.00 12.750          C  
ATOM  12371  O   GLY A 799       5.061 -68.277 -39.976  1.00 13.110          O  
ATOM  12372  H   GLY A 799       7.425 -64.732 -40.755  1.00 15.860          H  
ATOM  12373 1HA  GLY A 799       6.076 -66.949 -41.928  1.00 15.860          H  
ATOM  12374 2HA  GLY A 799       7.504 -66.993 -40.915  1.00 15.860          H  
ATOM  12375  N   ARG A 800       5.667 -66.547 -38.647  1.00 12.120          N  
ATOM  12376  CA  ARG A 800       4.944 -67.066 -37.494  1.00 11.820          C  
ATOM  12377  C   ARG A 800       4.374 -65.905 -36.660  1.00 11.330          C  
ATOM  12378  O   ARG A 800       5.156 -65.060 -36.222  1.00 11.020          O  
ATOM  12379  CB  ARG A 800       5.870 -67.900 -36.596  1.00 16.670          C  
ATOM  12380  CG  ARG A 800       6.471 -69.188 -37.202  1.00 16.670          C  
ATOM  12381  CD  ARG A 800       5.450 -70.259 -37.408  1.00 16.670          C  
ATOM  12382  NE  ARG A 800       6.051 -71.501 -37.883  1.00 16.670          N  
ATOM  12383  CZ  ARG A 800       6.343 -71.801 -39.177  1.00 16.670          C  
ATOM  12384  NH1 ARG A 800       6.100 -70.947 -40.165  1.00 16.670          N  
ATOM  12385  NH2 ARG A 800       6.885 -72.981 -39.455  1.00 16.670          N  
ATOM  12386  H   ARG A 800       6.162 -65.649 -38.557  1.00 14.540          H  
ATOM  12387  HA  ARG A 800       4.149 -67.692 -37.879  1.00 14.180          H  
ATOM  12388 1HB  ARG A 800       6.695 -67.287 -36.280  1.00 20.000          H  
ATOM  12389 2HB  ARG A 800       5.336 -68.193 -35.703  1.00 20.000          H  
ATOM  12390 1HG  ARG A 800       6.952 -68.973 -38.146  1.00 20.000          H  
ATOM  12391 2HG  ARG A 800       7.220 -69.580 -36.517  1.00 20.000          H  
ATOM  12392 1HD  ARG A 800       4.956 -70.465 -36.459  1.00 20.000          H  
ATOM  12393 2HD  ARG A 800       4.705 -69.945 -38.128  1.00 20.000          H  
ATOM  12394  HE  ARG A 800       6.266 -72.201 -37.186  1.00 20.000          H  
ATOM  12395 1HH1 ARG A 800       5.683 -70.015 -39.989  1.00 20.000          H  
ATOM  12396 2HH1 ARG A 800       6.327 -71.199 -41.112  1.00 20.000          H  
ATOM  12397 1HH2 ARG A 800       7.073 -73.639 -38.711  1.00 20.000          H  
ATOM  12398 2HH2 ARG A 800       7.109 -73.224 -40.409  1.00 20.000          H  
ATOM  12399  N   PRO A 801       3.094 -65.976 -36.211  1.00 11.460          N  
ATOM  12400  CA  PRO A 801       2.344 -64.959 -35.454  1.00 11.270          C  
ATOM  12401  C   PRO A 801       2.968 -64.619 -34.101  1.00 10.690          C  
ATOM  12402  O   PRO A 801       2.606 -63.624 -33.456  1.00 10.780          O  
ATOM  12403  CB  PRO A 801       0.966 -65.610 -35.278  1.00 16.910          C  
ATOM  12404  CG  PRO A 801       1.212 -67.095 -35.386  1.00 16.910          C  
ATOM  12405  CD  PRO A 801       2.322 -67.238 -36.401  1.00 16.910          C  
ATOM  12406  HA  PRO A 801       2.266 -64.052 -36.073  1.00 13.520          H  
ATOM  12407 1HB  PRO A 801       0.547 -65.326 -34.301  1.00 20.290          H  
ATOM  12408 2HB  PRO A 801       0.272 -65.235 -36.044  1.00 20.290          H  
ATOM  12409 1HG  PRO A 801       1.478 -67.508 -34.395  1.00 20.290          H  
ATOM  12410 2HG  PRO A 801       0.284 -67.605 -35.696  1.00 20.290          H  
ATOM  12411 1HD  PRO A 801       2.904 -68.131 -36.125  1.00 20.290          H  
ATOM  12412 2HD  PRO A 801       1.906 -67.298 -37.425  1.00 20.290          H  
ATOM  12413  N   TRP A 802       3.868 -65.487 -33.663  1.00 10.350          N  
ATOM  12414  CA  TRP A 802       4.586 -65.358 -32.422  1.00  9.980          C  
ATOM  12415  C   TRP A 802       5.621 -64.232 -32.481  1.00  9.100          C  
ATOM  12416  O   TRP A 802       5.992 -63.684 -31.439  1.00  9.190          O  
ATOM  12417  CB  TRP A 802       5.260 -66.686 -32.121  1.00 14.120          C  
ATOM  12418  CG  TRP A 802       4.254 -67.749 -31.895  1.00 14.120          C  
ATOM  12419  CD1 TRP A 802       3.971 -68.797 -32.720  1.00 14.120          C  
ATOM  12420  CD2 TRP A 802       3.356 -67.870 -30.772  1.00 14.120          C  
ATOM  12421  NE1 TRP A 802       2.968 -69.556 -32.188  1.00 14.120          N  
ATOM  12422  CE2 TRP A 802       2.578 -69.003 -30.996  1.00 14.120          C  
ATOM  12423  CE3 TRP A 802       3.151 -67.114 -29.609  1.00 14.120          C  
ATOM  12424  CZ2 TRP A 802       1.605 -69.409 -30.103  1.00 14.120          C  
ATOM  12425  CZ3 TRP A 802       2.175 -67.521 -28.715  1.00 14.120          C  
ATOM  12426  CH2 TRP A 802       1.422 -68.639 -28.956  1.00 14.120          C  
ATOM  12427  H   TRP A 802       4.086 -66.284 -34.233  1.00 12.420          H  
ATOM  12428  HA  TRP A 802       3.870 -65.134 -31.636  1.00 11.980          H  
ATOM  12429 1HB  TRP A 802       5.901 -66.973 -32.956  1.00 16.940          H  
ATOM  12430 2HB  TRP A 802       5.885 -66.594 -31.235  1.00 16.940          H  
ATOM  12431  HD1 TRP A 802       4.466 -69.003 -33.663  1.00 16.940          H  
ATOM  12432  HE1 TRP A 802       2.574 -70.389 -32.602  1.00 16.940          H  
ATOM  12433  HE3 TRP A 802       3.747 -66.225 -29.409  1.00 16.940          H  
ATOM  12434  HZ2 TRP A 802       0.994 -70.295 -30.276  1.00 16.940          H  
ATOM  12435  HZ3 TRP A 802       2.022 -66.929 -27.813  1.00 16.940          H  
ATOM  12436  HH2 TRP A 802       0.663 -68.931 -28.232  1.00 16.940          H  
ATOM  12437  N   HIS A 803       6.089 -63.886 -33.688  1.00  8.440          N  
ATOM  12438  CA  HIS A 803       7.086 -62.835 -33.838  1.00  7.750          C  
ATOM  12439  C   HIS A 803       6.458 -61.491 -34.148  1.00  6.930          C  
ATOM  12440  O   HIS A 803       5.860 -61.280 -35.206  1.00  6.510          O  
ATOM  12441  CB  HIS A 803       8.089 -63.138 -34.946  1.00 11.130          C  
ATOM  12442  CG  HIS A 803       8.972 -64.300 -34.700  1.00 11.130          C  
ATOM  12443  ND1 HIS A 803       9.957 -64.293 -33.732  1.00 11.130          N  
ATOM  12444  CD2 HIS A 803       9.050 -65.496 -35.310  1.00 11.130          C  
ATOM  12445  CE1 HIS A 803      10.597 -65.450 -33.756  1.00 11.130          C  
ATOM  12446  NE2 HIS A 803      10.066 -66.197 -34.704  1.00 11.130          N  
ATOM  12447  H   HIS A 803       5.754 -64.352 -34.536  1.00 10.130          H  
ATOM  12448  HA  HIS A 803       7.641 -62.730 -32.908  1.00  9.300          H  
ATOM  12449 1HB  HIS A 803       7.544 -63.319 -35.877  1.00 13.350          H  
ATOM  12450 2HB  HIS A 803       8.704 -62.268 -35.096  1.00 13.350          H  
ATOM  12451  HD2 HIS A 803       8.426 -65.832 -36.133  1.00 13.350          H  
ATOM  12452  HE1 HIS A 803      11.424 -65.738 -33.106  1.00 13.350          H  
ATOM  12453  HE2 HIS A 803      10.360 -67.133 -34.953  1.00 13.350          H  
ATOM  12454  N   LYS A 804       6.605 -60.564 -33.219  1.00  7.000          N  
ATOM  12455  CA  LYS A 804       6.029 -59.245 -33.384  1.00  6.650          C  
ATOM  12456  C   LYS A 804       7.065 -58.369 -34.046  1.00  5.970          C  
ATOM  12457  O   LYS A 804       8.255 -58.679 -33.981  1.00  5.910          O  
ATOM  12458  CB  LYS A 804       5.554 -58.687 -32.044  1.00  9.450          C  
ATOM  12459  CG  LYS A 804       4.509 -59.583 -31.327  1.00  9.450          C  
ATOM  12460  CD  LYS A 804       3.218 -59.755 -32.171  1.00  9.450          C  
ATOM  12461  CE  LYS A 804       2.090 -60.456 -31.398  1.00  9.450          C  
ATOM  12462  NZ  LYS A 804       2.372 -61.911 -31.141  1.00  9.450          N  
ATOM  12463  H   LYS A 804       7.117 -60.794 -32.378  1.00  8.400          H  
ATOM  12464  HA  LYS A 804       5.181 -59.304 -34.062  1.00  7.980          H  
ATOM  12465 1HB  LYS A 804       6.410 -58.566 -31.377  1.00 11.340          H  
ATOM  12466 2HB  LYS A 804       5.116 -57.699 -32.192  1.00 11.340          H  
ATOM  12467 1HG  LYS A 804       4.946 -60.567 -31.149  1.00 11.340          H  
ATOM  12468 2HG  LYS A 804       4.250 -59.140 -30.364  1.00 11.340          H  
ATOM  12469 1HD  LYS A 804       2.866 -58.784 -32.520  1.00 11.340          H  
ATOM  12470 2HD  LYS A 804       3.437 -60.380 -33.040  1.00 11.340          H  
ATOM  12471 1HE  LYS A 804       1.952 -59.951 -30.445  1.00 11.340          H  
ATOM  12472 2HE  LYS A 804       1.170 -60.377 -31.976  1.00 11.340          H  
ATOM  12473 1HZ  LYS A 804       1.601 -62.312 -30.635  1.00 11.340          H  
ATOM  12474 2HZ  LYS A 804       2.487 -62.440 -32.044  1.00 11.340          H  
ATOM  12475 3HZ  LYS A 804       3.209 -61.995 -30.588  1.00 11.340          H  
ATOM  12476  N   GLU A 805       6.612 -57.287 -34.669  1.00  5.800          N  
ATOM  12477  CA  GLU A 805       7.508 -56.372 -35.349  1.00  5.550          C  
ATOM  12478  C   GLU A 805       8.172 -55.352 -34.437  1.00  5.320          C  
ATOM  12479  O   GLU A 805       7.607 -54.933 -33.425  1.00  5.460          O  
ATOM  12480  CB  GLU A 805       6.760 -55.619 -36.452  1.00  7.870          C  
ATOM  12481  CG  GLU A 805       6.205 -56.499 -37.573  1.00  7.870          C  
ATOM  12482  CD  GLU A 805       5.578 -55.712 -38.688  1.00  7.870          C  
ATOM  12483  OE1 GLU A 805       5.493 -54.516 -38.565  1.00  7.870          O  
ATOM  12484  OE2 GLU A 805       5.194 -56.306 -39.666  1.00  7.870          O  
ATOM  12485  H   GLU A 805       5.620 -57.100 -34.678  1.00  6.960          H  
ATOM  12486  HA  GLU A 805       8.291 -56.964 -35.801  1.00  6.660          H  
ATOM  12487 1HB  GLU A 805       5.931 -55.065 -36.014  1.00  9.440          H  
ATOM  12488 2HB  GLU A 805       7.434 -54.889 -36.906  1.00  9.440          H  
ATOM  12489 1HG  GLU A 805       6.990 -57.090 -37.976  1.00  9.440          H  
ATOM  12490 2HG  GLU A 805       5.466 -57.178 -37.152  1.00  9.440          H  
ATOM  12491  N   TYR A 806       9.352 -54.913 -34.864  1.00  5.280          N  
ATOM  12492  CA  TYR A 806      10.134 -53.876 -34.215  1.00  5.360          C  
ATOM  12493  C   TYR A 806      10.462 -52.848 -35.282  1.00  5.090          C  
ATOM  12494  O   TYR A 806      10.427 -53.165 -36.472  1.00  5.560          O  
ATOM  12495  CB  TYR A 806      11.406 -54.454 -33.587  1.00  7.470          C  
ATOM  12496  CG  TYR A 806      11.086 -55.519 -32.583  1.00  7.470          C  
ATOM  12497  CD1 TYR A 806      11.018 -56.813 -33.017  1.00  7.470          C  
ATOM  12498  CD2 TYR A 806      10.816 -55.220 -31.261  1.00  7.470          C  
ATOM  12499  CE1 TYR A 806      10.689 -57.814 -32.177  1.00  7.470          C  
ATOM  12500  CE2 TYR A 806      10.475 -56.237 -30.406  1.00  7.470          C  
ATOM  12501  CZ  TYR A 806      10.412 -57.531 -30.865  1.00  7.470          C  
ATOM  12502  OH  TYR A 806      10.068 -58.558 -30.030  1.00  7.470          O  
ATOM  12503  H   TYR A 806       9.726 -55.328 -35.702  1.00  6.340          H  
ATOM  12504  HA  TYR A 806       9.534 -53.395 -33.443  1.00  6.430          H  
ATOM  12505 1HB  TYR A 806      12.047 -54.884 -34.360  1.00  8.970          H  
ATOM  12506 2HB  TYR A 806      11.971 -53.662 -33.091  1.00  8.970          H  
ATOM  12507  HD1 TYR A 806      11.216 -57.031 -34.035  1.00  8.970          H  
ATOM  12508  HD2 TYR A 806      10.853 -54.192 -30.901  1.00  8.970          H  
ATOM  12509  HE1 TYR A 806      10.632 -58.836 -32.550  1.00  8.970          H  
ATOM  12510  HE2 TYR A 806      10.247 -56.020 -29.381  1.00  8.970          H  
ATOM  12511  HH  TYR A 806      10.002 -59.363 -30.549  1.00  8.970          H  
ATOM  12512  N   GLY A 807      10.754 -51.624 -34.876  1.00  4.710          N  
ATOM  12513  CA  GLY A 807      11.103 -50.592 -35.845  1.00  4.760          C  
ATOM  12514  C   GLY A 807      12.405 -50.893 -36.583  1.00  4.680          C  
ATOM  12515  O   GLY A 807      13.297 -51.553 -36.045  1.00  4.900          O  
ATOM  12516  H   GLY A 807      10.734 -51.422 -33.888  1.00  5.650          H  
ATOM  12517 1HA  GLY A 807      10.293 -50.495 -36.568  1.00  5.710          H  
ATOM  12518 2HA  GLY A 807      11.186 -49.632 -35.338  1.00  5.710          H  
ATOM  12519  N   SER A 808      12.496 -50.364 -37.805  1.00  4.820          N  
ATOM  12520  CA  SER A 808      13.654 -50.482 -38.693  1.00  5.190          C  
ATOM  12521  C   SER A 808      14.924 -49.881 -38.141  1.00  4.960          C  
ATOM  12522  O   SER A 808      14.888 -48.861 -37.442  1.00  5.320          O  
ATOM  12523  CB  SER A 808      13.392 -49.832 -40.030  1.00  7.120          C  
ATOM  12524  OG  SER A 808      14.574 -49.829 -40.808  1.00  7.120          O  
ATOM  12525  H   SER A 808      11.695 -49.858 -38.148  1.00  5.780          H  
ATOM  12526  HA  SER A 808      13.837 -51.548 -38.862  1.00  6.230          H  
ATOM  12527 1HB  SER A 808      12.610 -50.379 -40.553  1.00  8.540          H  
ATOM  12528 2HB  SER A 808      13.043 -48.811 -39.885  1.00  8.540          H  
ATOM  12529  HG  SER A 808      14.324 -49.441 -41.654  1.00  8.540          H  
ATOM  12530  N   ALA A 809      16.050 -50.495 -38.511  1.00  4.610          N  
ATOM  12531  CA  ALA A 809      17.405 -50.104 -38.121  1.00  4.750          C  
ATOM  12532  C   ALA A 809      17.725 -48.671 -38.488  1.00  4.160          C  
ATOM  12533  O   ALA A 809      18.526 -48.013 -37.820  1.00  4.520          O  
ATOM  12534  CB  ALA A 809      18.412 -50.995 -38.815  1.00  6.590          C  
ATOM  12535  H   ALA A 809      15.952 -51.348 -39.086  1.00  5.530          H  
ATOM  12536  HA  ALA A 809      17.491 -50.220 -37.042  1.00  5.700          H  
ATOM  12537 1HB  ALA A 809      19.398 -50.725 -38.515  1.00  7.910          H  
ATOM  12538 2HB  ALA A 809      18.222 -52.013 -38.570  1.00  7.910          H  
ATOM  12539 3HB  ALA A 809      18.319 -50.868 -39.893  1.00  7.910          H  
ATOM  12540  N   CYS A 810      17.076 -48.174 -39.540  1.00  3.750          N  
ATOM  12541  CA  CYS A 810      17.346 -46.834 -40.043  1.00  3.670          C  
ATOM  12542  C   CYS A 810      16.932 -45.757 -39.057  1.00  2.920          C  
ATOM  12543  O   CYS A 810      17.263 -44.588 -39.236  1.00  2.960          O  
ATOM  12544  CB  CYS A 810      16.605 -46.573 -41.360  1.00  5.170          C  
ATOM  12545  SG  CYS A 810      14.800 -46.433 -41.190  1.00  5.170          S  
ATOM  12546  H   CYS A 810      16.387 -48.767 -40.005  1.00  4.500          H  
ATOM  12547  HA  CYS A 810      18.413 -46.756 -40.223  1.00  4.400          H  
ATOM  12548 1HB  CYS A 810      16.982 -45.645 -41.813  1.00  6.200          H  
ATOM  12549 2HB  CYS A 810      16.818 -47.382 -42.056  1.00  6.200          H  
ATOM  12550  HG  CYS A 810      14.803 -45.347 -40.387  1.00  6.200          H  
ATOM  12551  N   ASN A 811      16.127 -46.129 -38.062  1.00  2.540          N  
ATOM  12552  CA  ASN A 811      15.654 -45.180 -37.084  1.00  2.110          C  
ATOM  12553  C   ASN A 811      16.356 -45.316 -35.736  1.00  1.890          C  
ATOM  12554  O   ASN A 811      15.864 -44.793 -34.746  1.00  1.940          O  
ATOM  12555  CB  ASN A 811      14.157 -45.299 -36.921  1.00  3.130          C  
ATOM  12556  CG  ASN A 811      13.416 -44.906 -38.174  1.00  3.130          C  
ATOM  12557  OD1 ASN A 811      13.772 -43.974 -38.909  1.00  3.130          O  
ATOM  12558  ND2 ASN A 811      12.360 -45.624 -38.429  1.00  3.130          N  
ATOM  12559  H   ASN A 811      15.865 -47.111 -37.954  1.00  3.050          H  
ATOM  12560  HA  ASN A 811      15.870 -44.179 -37.451  1.00  2.530          H  
ATOM  12561 1HB  ASN A 811      13.896 -46.326 -36.663  1.00  3.750          H  
ATOM  12562 2HB  ASN A 811      13.821 -44.659 -36.102  1.00  3.750          H  
ATOM  12563 1HD2 ASN A 811      11.806 -45.437 -39.238  1.00  3.750          H  
ATOM  12564 2HD2 ASN A 811      12.112 -46.351 -37.797  1.00  3.750          H  
ATOM  12565  N   LEU A 812      17.487 -46.017 -35.652  1.00  1.760          N  
ATOM  12566  CA  LEU A 812      18.186 -46.024 -34.366  1.00  1.630          C  
ATOM  12567  C   LEU A 812      18.814 -44.660 -34.243  1.00  1.490          C  
ATOM  12568  O   LEU A 812      19.135 -44.047 -35.256  1.00  1.490          O  
ATOM  12569  CB  LEU A 812      19.212 -47.150 -34.274  1.00  2.330          C  
ATOM  12570  CG  LEU A 812      18.624 -48.577 -34.276  1.00  2.330          C  
ATOM  12571  CD1 LEU A 812      19.709 -49.527 -34.396  1.00  2.330          C  
ATOM  12572  CD2 LEU A 812      17.886 -48.859 -32.970  1.00  2.330          C  
ATOM  12573  H   LEU A 812      17.883 -46.515 -36.457  1.00  2.110          H  
ATOM  12574  HA  LEU A 812      17.467 -46.127 -33.559  1.00  1.960          H  
ATOM  12575 1HB  LEU A 812      19.902 -47.060 -35.115  1.00  2.800          H  
ATOM  12576 2HB  LEU A 812      19.777 -47.021 -33.349  1.00  2.800          H  
ATOM  12577  HG  LEU A 812      17.954 -48.695 -35.125  1.00  2.800          H  
ATOM  12578 1HD1 LEU A 812      19.310 -50.541 -34.411  1.00  2.800          H  
ATOM  12579 2HD1 LEU A 812      20.225 -49.313 -35.324  1.00  2.800          H  
ATOM  12580 3HD1 LEU A 812      20.387 -49.412 -33.556  1.00  2.800          H  
ATOM  12581 1HD2 LEU A 812      17.521 -49.863 -32.992  1.00  2.800          H  
ATOM  12582 2HD2 LEU A 812      18.574 -48.749 -32.134  1.00  2.800          H  
ATOM  12583 3HD2 LEU A 812      17.054 -48.178 -32.837  1.00  2.800          H  
ATOM  12584  N   VAL A 813      18.937 -44.157 -33.023  1.00  1.470          N  
ATOM  12585  CA  VAL A 813      19.433 -42.784 -32.822  1.00  1.450          C  
ATOM  12586  C   VAL A 813      20.536 -42.473 -31.818  1.00  1.370          C  
ATOM  12587  O   VAL A 813      20.766 -43.190 -30.853  1.00  1.520          O  
ATOM  12588  CB  VAL A 813      18.249 -41.921 -32.415  1.00  2.040          C  
ATOM  12589  CG1 VAL A 813      17.223 -41.837 -33.502  1.00  2.040          C  
ATOM  12590  CG2 VAL A 813      17.685 -42.537 -31.127  1.00  2.040          C  
ATOM  12591  H   VAL A 813      18.662 -44.763 -32.247  1.00  1.760          H  
ATOM  12592  HA  VAL A 813      19.793 -42.438 -33.786  1.00  1.740          H  
ATOM  12593  HB  VAL A 813      18.559 -40.973 -32.263  1.00  2.450          H  
ATOM  12594 1HG1 VAL A 813      16.391 -41.212 -33.188  1.00  2.450          H  
ATOM  12595 2HG1 VAL A 813      17.668 -41.392 -34.335  1.00  2.450          H  
ATOM  12596 3HG1 VAL A 813      16.869 -42.788 -33.776  1.00  2.450          H  
ATOM  12597 1HG2 VAL A 813      16.845 -41.990 -30.774  1.00  2.450          H  
ATOM  12598 2HG2 VAL A 813      17.380 -43.531 -31.330  1.00  2.450          H  
ATOM  12599 3HG2 VAL A 813      18.444 -42.550 -30.350  1.00  2.450          H  
ATOM  12600  N   PHE A 814      21.131 -41.297 -32.023  1.00  1.230          N  
ATOM  12601  CA  PHE A 814      22.137 -40.695 -31.157  1.00  1.290          C  
ATOM  12602  C   PHE A 814      21.515 -39.516 -30.367  1.00  1.230          C  
ATOM  12603  O   PHE A 814      21.208 -38.507 -30.996  1.00  1.270          O  
ATOM  12604  CB  PHE A 814      23.287 -40.150 -32.006  1.00  1.780          C  
ATOM  12605  CG  PHE A 814      24.382 -39.629 -31.183  1.00  1.780          C  
ATOM  12606  CD1 PHE A 814      25.442 -40.425 -30.891  1.00  1.780          C  
ATOM  12607  CD2 PHE A 814      24.344 -38.364 -30.653  1.00  1.780          C  
ATOM  12608  CE1 PHE A 814      26.427 -39.968 -30.108  1.00  1.780          C  
ATOM  12609  CE2 PHE A 814      25.333 -37.915 -29.849  1.00  1.780          C  
ATOM  12610  CZ  PHE A 814      26.375 -38.700 -29.576  1.00  1.780          C  
ATOM  12611  H   PHE A 814      20.857 -40.795 -32.877  1.00  1.480          H  
ATOM  12612  HA  PHE A 814      22.540 -41.464 -30.505  1.00  1.550          H  
ATOM  12613 1HB  PHE A 814      23.685 -40.943 -32.643  1.00  2.140          H  
ATOM  12614 2HB  PHE A 814      22.924 -39.348 -32.657  1.00  2.140          H  
ATOM  12615  HD1 PHE A 814      25.501 -41.444 -31.292  1.00  2.140          H  
ATOM  12616  HD2 PHE A 814      23.495 -37.715 -30.863  1.00  2.140          H  
ATOM  12617  HE1 PHE A 814      27.251 -40.629 -29.910  1.00  2.140          H  
ATOM  12618  HE2 PHE A 814      25.272 -36.930 -29.417  1.00  2.140          H  
ATOM  12619  HZ  PHE A 814      27.155 -38.331 -28.930  1.00  2.140          H  
ATOM  12620  N   PRO A 815      21.419 -39.540 -29.012  1.00  1.240          N  
ATOM  12621  CA  PRO A 815      20.757 -38.529 -28.153  1.00  1.250          C  
ATOM  12622  C   PRO A 815      21.224 -37.109 -28.502  1.00  1.280          C  
ATOM  12623  O   PRO A 815      22.392 -36.927 -28.788  1.00  1.350          O  
ATOM  12624  CB  PRO A 815      21.228 -38.961 -26.757  1.00  1.880          C  
ATOM  12625  CG  PRO A 815      21.419 -40.466 -26.881  1.00  1.880          C  
ATOM  12626  CD  PRO A 815      21.994 -40.676 -28.258  1.00  1.880          C  
ATOM  12627  HA  PRO A 815      19.670 -38.629 -28.229  1.00  1.500          H  
ATOM  12628 1HB  PRO A 815      22.154 -38.433 -26.492  1.00  2.250          H  
ATOM  12629 2HB  PRO A 815      20.474 -38.690 -26.003  1.00  2.250          H  
ATOM  12630 1HG  PRO A 815      22.070 -40.863 -26.096  1.00  2.250          H  
ATOM  12631 2HG  PRO A 815      20.448 -40.973 -26.755  1.00  2.250          H  
ATOM  12632 1HD  PRO A 815      23.102 -40.627 -28.251  1.00  2.250          H  
ATOM  12633 2HD  PRO A 815      21.608 -41.647 -28.618  1.00  2.250          H  
ATOM  12634  N   ILE A 816      20.318 -36.094 -28.501  1.00  1.280          N  
ATOM  12635  CA  ILE A 816      20.771 -34.764 -28.957  1.00  1.390          C  
ATOM  12636  C   ILE A 816      20.636 -33.552 -28.022  1.00  1.390          C  
ATOM  12637  O   ILE A 816      20.150 -32.499 -28.446  1.00  1.430          O  
ATOM  12638  CB  ILE A 816      20.025 -34.371 -30.262  1.00  1.900          C  
ATOM  12639  CG1 ILE A 816      18.474 -34.403 -30.022  1.00  1.900          C  
ATOM  12640  CG2 ILE A 816      20.396 -35.319 -31.413  1.00  1.900          C  
ATOM  12641  CD1 ILE A 816      17.665 -33.800 -31.153  1.00  1.900          C  
ATOM  12642  H   ILE A 816      19.362 -36.253 -28.220  1.00  1.540          H  
ATOM  12643  HA  ILE A 816      21.816 -34.847 -29.182  1.00  1.670          H  
ATOM  12644  HB  ILE A 816      20.303 -33.359 -30.551  1.00  2.280          H  
ATOM  12645 1HG1 ILE A 816      18.160 -35.419 -29.868  1.00  2.280          H  
ATOM  12646 2HG1 ILE A 816      18.234 -33.839 -29.121  1.00  2.280          H  
ATOM  12647 1HG2 ILE A 816      19.885 -35.024 -32.307  1.00  2.280          H  
ATOM  12648 2HG2 ILE A 816      21.429 -35.302 -31.603  1.00  2.280          H  
ATOM  12649 3HG2 ILE A 816      20.121 -36.310 -31.150  1.00  2.280          H  
ATOM  12650 1HD1 ILE A 816      16.606 -33.850 -30.918  1.00  2.280          H  
ATOM  12651 2HD1 ILE A 816      17.959 -32.758 -31.284  1.00  2.280          H  
ATOM  12652 3HD1 ILE A 816      17.824 -34.334 -32.076  1.00  2.280          H  
ATOM  12653  N   GLY A 817      21.110 -33.649 -26.792  1.00  1.460          N  
ATOM  12654  CA  GLY A 817      21.278 -32.466 -25.929  1.00  1.510          C  
ATOM  12655  C   GLY A 817      20.054 -31.734 -25.361  1.00  1.410          C  
ATOM  12656  O   GLY A 817      19.871 -31.644 -24.143  1.00  1.440          O  
ATOM  12657  H   GLY A 817      21.456 -34.549 -26.483  1.00  1.750          H  
ATOM  12658 1HA  GLY A 817      21.907 -32.753 -25.089  1.00  1.810          H  
ATOM  12659 2HA  GLY A 817      21.856 -31.746 -26.500  1.00  1.810          H  
ATOM  12660  N   ILE A 818      19.258 -31.153 -26.248  1.00  1.410          N  
ATOM  12661  CA  ILE A 818      18.095 -30.365 -25.862  1.00  1.350          C  
ATOM  12662  C   ILE A 818      16.825 -31.151 -26.065  1.00  1.380          C  
ATOM  12663  O   ILE A 818      16.411 -31.400 -27.199  1.00  1.560          O  
ATOM  12664  CB  ILE A 818      18.067 -29.033 -26.633  1.00  1.910          C  
ATOM  12665  CG1 ILE A 818      19.360 -28.236 -26.272  1.00  1.910          C  
ATOM  12666  CG2 ILE A 818      16.769 -28.243 -26.333  1.00  1.910          C  
ATOM  12667  CD1 ILE A 818      19.623 -27.007 -27.107  1.00  1.910          C  
ATOM  12668  H   ILE A 818      19.494 -31.309 -27.228  1.00  1.690          H  
ATOM  12669  HA  ILE A 818      18.177 -30.127 -24.802  1.00  1.620          H  
ATOM  12670  HB  ILE A 818      18.117 -29.244 -27.692  1.00  2.300          H  
ATOM  12671 1HG1 ILE A 818      19.296 -27.935 -25.227  1.00  2.300          H  
ATOM  12672 2HG1 ILE A 818      20.218 -28.898 -26.384  1.00  2.300          H  
ATOM  12673 1HG2 ILE A 818      16.763 -27.324 -26.889  1.00  2.300          H  
ATOM  12674 2HG2 ILE A 818      15.902 -28.818 -26.623  1.00  2.300          H  
ATOM  12675 3HG2 ILE A 818      16.715 -28.021 -25.267  1.00  2.300          H  
ATOM  12676 1HD1 ILE A 818      20.549 -26.543 -26.766  1.00  2.300          H  
ATOM  12677 2HD1 ILE A 818      19.724 -27.296 -28.150  1.00  2.300          H  
ATOM  12678 3HD1 ILE A 818      18.818 -26.302 -27.000  1.00  2.300          H  
ATOM  12679  N   ILE A 819      16.169 -31.425 -24.944  1.00  1.360          N  
ATOM  12680  CA  ILE A 819      14.994 -32.282 -24.830  1.00  1.440          C  
ATOM  12681  C   ILE A 819      13.752 -31.857 -25.617  1.00  1.420          C  
ATOM  12682  O   ILE A 819      12.860 -32.667 -25.801  1.00  1.530          O  
ATOM  12683  CB  ILE A 819      14.658 -32.500 -23.342  1.00  1.980          C  
ATOM  12684  CG1 ILE A 819      14.304 -31.149 -22.654  1.00  1.980          C  
ATOM  12685  CG2 ILE A 819      15.874 -33.207 -22.653  1.00  1.980          C  
ATOM  12686  CD1 ILE A 819      13.743 -31.285 -21.242  1.00  1.980          C  
ATOM  12687  H   ILE A 819      16.599 -31.083 -24.095  1.00  1.630          H  
ATOM  12688  HA  ILE A 819      15.283 -33.257 -25.220  1.00  1.730          H  
ATOM  12689  HB  ILE A 819      13.777 -33.126 -23.272  1.00  2.380          H  
ATOM  12690 1HG1 ILE A 819      15.192 -30.530 -22.606  1.00  2.380          H  
ATOM  12691 2HG1 ILE A 819      13.547 -30.632 -23.250  1.00  2.380          H  
ATOM  12692 1HG2 ILE A 819      15.671 -33.406 -21.609  1.00  2.380          H  
ATOM  12693 2HG2 ILE A 819      16.069 -34.154 -23.157  1.00  2.380          H  
ATOM  12694 3HG2 ILE A 819      16.761 -32.583 -22.724  1.00  2.380          H  
ATOM  12695 1HD1 ILE A 819      13.520 -30.291 -20.854  1.00  2.380          H  
ATOM  12696 2HD1 ILE A 819      12.829 -31.877 -21.273  1.00  2.380          H  
ATOM  12697 3HD1 ILE A 819      14.463 -31.765 -20.585  1.00  2.380          H  
ATOM  12698  N   ASP A 820      13.680 -30.617 -26.087  1.00  1.350          N  
ATOM  12699  CA  ASP A 820      12.535 -30.190 -26.896  1.00  1.420          C  
ATOM  12700  C   ASP A 820      12.695 -30.572 -28.389  1.00  1.340          C  
ATOM  12701  O   ASP A 820      11.706 -30.748 -29.127  1.00  1.480          O  
ATOM  12702  CB  ASP A 820      12.331 -28.684 -26.801  1.00  1.960          C  
ATOM  12703  CG  ASP A 820      11.923 -28.152 -25.433  1.00  1.960          C  
ATOM  12704  OD1 ASP A 820      11.412 -28.879 -24.620  1.00  1.960          O  
ATOM  12705  OD2 ASP A 820      12.097 -26.965 -25.226  1.00  1.960          O  
ATOM  12706  H   ASP A 820      14.434 -29.982 -25.877  1.00  1.620          H  
ATOM  12707  HA  ASP A 820      11.644 -30.682 -26.507  1.00  1.700          H  
ATOM  12708 1HB  ASP A 820      13.247 -28.196 -27.087  1.00  2.350          H  
ATOM  12709 2HB  ASP A 820      11.568 -28.396 -27.512  1.00  2.350          H  
ATOM  12710  N   ARG A 821      13.958 -30.659 -28.851  1.00  1.150          N  
ATOM  12711  CA  ARG A 821      14.254 -30.915 -30.251  1.00  1.090          C  
ATOM  12712  C   ARG A 821      13.690 -32.260 -30.741  1.00  1.130          C  
ATOM  12713  O   ARG A 821      13.163 -32.300 -31.856  1.00  1.190          O  
ATOM  12714  CB  ARG A 821      15.761 -30.860 -30.508  1.00  1.550          C  
ATOM  12715  CG  ARG A 821      16.351 -29.493 -30.317  1.00  1.550          C  
ATOM  12716  CD  ARG A 821      17.787 -29.372 -30.628  1.00  1.550          C  
ATOM  12717  NE  ARG A 821      18.042 -29.326 -32.059  1.00  1.550          N  
ATOM  12718  CZ  ARG A 821      19.265 -29.312 -32.625  1.00  1.550          C  
ATOM  12719  NH1 ARG A 821      20.355 -29.378 -31.885  1.00  1.550          N  
ATOM  12720  NH2 ARG A 821      19.360 -29.214 -33.929  1.00  1.550          N  
ATOM  12721  H   ARG A 821      14.751 -30.585 -28.209  1.00  1.380          H  
ATOM  12722  HA  ARG A 821      13.793 -30.126 -30.842  1.00  1.310          H  
ATOM  12723 1HB  ARG A 821      16.288 -31.526 -29.833  1.00  1.860          H  
ATOM  12724 2HB  ARG A 821      15.971 -31.174 -31.520  1.00  1.860          H  
ATOM  12725 1HG  ARG A 821      15.815 -28.800 -30.959  1.00  1.860          H  
ATOM  12726 2HG  ARG A 821      16.231 -29.214 -29.276  1.00  1.860          H  
ATOM  12727 1HD  ARG A 821      18.170 -28.457 -30.182  1.00  1.860          H  
ATOM  12728 2HD  ARG A 821      18.312 -30.234 -30.209  1.00  1.860          H  
ATOM  12729  HE  ARG A 821      17.243 -29.263 -32.685  1.00  1.860          H  
ATOM  12730 1HH1 ARG A 821      20.288 -29.457 -30.878  1.00  1.860          H  
ATOM  12731 2HH1 ARG A 821      21.262 -29.366 -32.322  1.00  1.860          H  
ATOM  12732 1HH2 ARG A 821      18.513 -29.146 -34.477  1.00  1.860          H  
ATOM  12733 2HH2 ARG A 821      20.267 -29.174 -34.369  1.00  1.860          H  
ATOM  12734  N   PRO A 822      13.732 -33.371 -29.958  1.00  1.160          N  
ATOM  12735  CA  PRO A 822      13.195 -34.641 -30.343  1.00  1.280          C  
ATOM  12736  C   PRO A 822      11.696 -34.671 -30.613  1.00  1.370          C  
ATOM  12737  O   PRO A 822      11.215 -35.600 -31.258  1.00  1.510          O  
ATOM  12738  CB  PRO A 822      13.591 -35.551 -29.171  1.00  1.920          C  
ATOM  12739  CG  PRO A 822      13.870 -34.686 -28.060  1.00  1.920          C  
ATOM  12740  CD  PRO A 822      14.493 -33.483 -28.673  1.00  1.920          C  
ATOM  12741  HA  PRO A 822      13.732 -34.916 -31.247  1.00  1.540          H  
ATOM  12742 1HB  PRO A 822      12.760 -36.223 -28.941  1.00  2.300          H  
ATOM  12743 2HB  PRO A 822      14.462 -36.160 -29.435  1.00  2.300          H  
ATOM  12744 1HG  PRO A 822      12.937 -34.459 -27.513  1.00  2.300          H  
ATOM  12745 2HG  PRO A 822      14.530 -35.187 -27.340  1.00  2.300          H  
ATOM  12746 1HD  PRO A 822      14.329 -32.780 -27.973  1.00  2.300          H  
ATOM  12747 2HD  PRO A 822      15.562 -33.629 -28.855  1.00  2.300          H  
ATOM  12748  N   TYR A 823      10.929 -33.706 -30.130  1.00  1.370          N  
ATOM  12749  CA  TYR A 823       9.520 -33.798 -30.433  1.00  1.530          C  
ATOM  12750  C   TYR A 823       9.334 -33.141 -31.781  1.00  1.520          C  
ATOM  12751  O   TYR A 823       8.659 -33.665 -32.671  1.00  1.610          O  
ATOM  12752  CB  TYR A 823       8.702 -33.148 -29.337  1.00  2.080          C  
ATOM  12753  CG  TYR A 823       8.943 -33.865 -28.062  1.00  2.080          C  
ATOM  12754  CD1 TYR A 823       9.743 -33.267 -27.130  1.00  2.080          C  
ATOM  12755  CD2 TYR A 823       8.425 -35.136 -27.835  1.00  2.080          C  
ATOM  12756  CE1 TYR A 823      10.041 -33.901 -25.982  1.00  2.080          C  
ATOM  12757  CE2 TYR A 823       8.735 -35.781 -26.660  1.00  2.080          C  
ATOM  12758  CZ  TYR A 823       9.553 -35.148 -25.745  1.00  2.080          C  
ATOM  12759  OH  TYR A 823       9.921 -35.744 -24.603  1.00  2.080          O  
ATOM  12760  H   TYR A 823      11.274 -32.903 -29.596  1.00  1.640          H  
ATOM  12761  HA  TYR A 823       9.229 -34.844 -30.519  1.00  1.840          H  
ATOM  12762 1HB  TYR A 823       8.991 -32.098 -29.217  1.00  2.490          H  
ATOM  12763 2HB  TYR A 823       7.642 -33.193 -29.577  1.00  2.490          H  
ATOM  12764  HD1 TYR A 823      10.151 -32.279 -27.317  1.00  2.490          H  
ATOM  12765  HD2 TYR A 823       7.796 -35.622 -28.583  1.00  2.490          H  
ATOM  12766  HE1 TYR A 823      10.684 -33.421 -25.250  1.00  2.490          H  
ATOM  12767  HE2 TYR A 823       8.352 -36.784 -26.465  1.00  2.490          H  
ATOM  12768  HH  TYR A 823       9.599 -36.641 -24.588  1.00  2.490          H  
ATOM  12769  N   LYS A 824      10.040 -32.028 -31.978  1.00  1.430          N  
ATOM  12770  CA  LYS A 824       9.914 -31.283 -33.221  1.00  1.440          C  
ATOM  12771  C   LYS A 824      10.339 -32.125 -34.434  1.00  1.430          C  
ATOM  12772  O   LYS A 824       9.760 -32.002 -35.510  1.00  1.520          O  
ATOM  12773  CB  LYS A 824      10.782 -30.018 -33.159  1.00  2.010          C  
ATOM  12774  CG  LYS A 824      10.350 -28.961 -32.122  1.00  2.010          C  
ATOM  12775  CD  LYS A 824       9.031 -28.304 -32.478  1.00  2.010          C  
ATOM  12776  CE  LYS A 824       8.697 -27.184 -31.511  1.00  2.010          C  
ATOM  12777  NZ  LYS A 824       7.412 -26.521 -31.865  1.00  2.010          N  
ATOM  12778  H   LYS A 824      10.616 -31.663 -31.211  1.00  1.720          H  
ATOM  12779  HA  LYS A 824       8.870 -31.016 -33.360  1.00  1.730          H  
ATOM  12780 1HB  LYS A 824      11.808 -30.304 -32.915  1.00  2.410          H  
ATOM  12781 2HB  LYS A 824      10.808 -29.542 -34.141  1.00  2.410          H  
ATOM  12782 1HG  LYS A 824      10.261 -29.434 -31.143  1.00  2.410          H  
ATOM  12783 2HG  LYS A 824      11.114 -28.189 -32.059  1.00  2.410          H  
ATOM  12784 1HD  LYS A 824       9.092 -27.894 -33.488  1.00  2.410          H  
ATOM  12785 2HD  LYS A 824       8.227 -29.032 -32.440  1.00  2.410          H  
ATOM  12786 1HE  LYS A 824       8.623 -27.592 -30.505  1.00  2.410          H  
ATOM  12787 2HE  LYS A 824       9.497 -26.443 -31.535  1.00  2.410          H  
ATOM  12788 1HZ  LYS A 824       7.221 -25.782 -31.207  1.00  2.410          H  
ATOM  12789 2HZ  LYS A 824       7.487 -26.132 -32.797  1.00  2.410          H  
ATOM  12790 3HZ  LYS A 824       6.663 -27.194 -31.840  1.00  2.410          H  
ATOM  12791  N   HIS A 825      11.316 -33.009 -34.231  1.00  1.370          N  
ATOM  12792  CA  HIS A 825      11.890 -33.851 -35.278  1.00  1.410          C  
ATOM  12793  C   HIS A 825      11.152 -35.094 -35.820  1.00  1.490          C  
ATOM  12794  O   HIS A 825      11.593 -35.628 -36.834  1.00  1.510          O  
ATOM  12795  CB  HIS A 825      13.219 -34.375 -34.783  1.00  1.960          C  
ATOM  12796  CG  HIS A 825      14.234 -33.367 -34.622  1.00  1.960          C  
ATOM  12797  ND1 HIS A 825      15.443 -33.656 -34.085  1.00  1.960          N  
ATOM  12798  CD2 HIS A 825      14.237 -32.046 -34.907  1.00  1.960          C  
ATOM  12799  CE1 HIS A 825      16.180 -32.555 -34.057  1.00  1.960          C  
ATOM  12800  NE2 HIS A 825      15.465 -31.547 -34.560  1.00  1.960          N  
ATOM  12801  H   HIS A 825      11.766 -33.020 -33.306  1.00  1.640          H  
ATOM  12802  HA  HIS A 825      12.079 -33.216 -36.141  1.00  1.690          H  
ATOM  12803 1HB  HIS A 825      13.080 -34.871 -33.821  1.00  2.350          H  
ATOM  12804 2HB  HIS A 825      13.594 -35.116 -35.467  1.00  2.350          H  
ATOM  12805  HD1 HIS A 825      15.573 -34.529 -33.539  1.00  2.350          H  
ATOM  12806  HD2 HIS A 825      13.487 -31.378 -35.333  1.00  2.350          H  
ATOM  12807  HE1 HIS A 825      17.184 -32.577 -33.668  1.00  2.350          H  
ATOM  12808  N   ASP A 826      10.187 -35.676 -35.092  1.00  1.580          N  
ATOM  12809  CA  ASP A 826       9.456 -36.961 -35.404  1.00  1.710          C  
ATOM  12810  C   ASP A 826      10.317 -38.248 -35.267  1.00  1.750          C  
ATOM  12811  O   ASP A 826       9.816 -39.315 -34.908  1.00  1.900          O  
ATOM  12812  CB  ASP A 826       8.974 -37.026 -36.864  1.00  2.340          C  
ATOM  12813  CG  ASP A 826       8.077 -35.918 -37.336  1.00  2.340          C  
ATOM  12814  OD1 ASP A 826       7.254 -35.467 -36.571  1.00  2.340          O  
ATOM  12815  OD2 ASP A 826       8.226 -35.518 -38.501  1.00  2.340          O  
ATOM  12816  H   ASP A 826       9.848 -35.153 -34.269  1.00  1.900          H  
ATOM  12817  HA  ASP A 826       8.605 -37.040 -34.730  1.00  2.050          H  
ATOM  12818 1HB  ASP A 826       9.812 -37.135 -37.520  1.00  2.810          H  
ATOM  12819 2HB  ASP A 826       8.400 -37.948 -36.972  1.00  2.810          H  
ATOM  12820  N   GLN A 827      11.606 -38.090 -35.529  1.00  1.740          N  
ATOM  12821  CA  GLN A 827      12.706 -39.016 -35.366  1.00  1.800          C  
ATOM  12822  C   GLN A 827      13.509 -38.266 -34.354  1.00  1.800          C  
ATOM  12823  O   GLN A 827      14.288 -37.397 -34.739  1.00  2.400          O  
ATOM  12824  CB  GLN A 827      13.483 -39.246 -36.646  1.00  2.500          C  
ATOM  12825  CG  GLN A 827      12.688 -39.908 -37.683  1.00  2.500          C  
ATOM  12826  CD  GLN A 827      12.301 -41.274 -37.232  1.00  2.500          C  
ATOM  12827  OE1 GLN A 827      13.098 -41.985 -36.610  1.00  2.500          O  
ATOM  12828  NE2 GLN A 827      11.068 -41.650 -37.508  1.00  2.500          N  
ATOM  12829  H   GLN A 827      11.827 -37.180 -35.901  1.00  2.090          H  
ATOM  12830  HA  GLN A 827      12.348 -39.967 -35.003  1.00  2.160          H  
ATOM  12831 1HB  GLN A 827      13.830 -38.296 -37.049  1.00  3.000          H  
ATOM  12832 2HB  GLN A 827      14.340 -39.849 -36.434  1.00  3.000          H  
ATOM  12833 1HG  GLN A 827      11.785 -39.331 -37.877  1.00  3.000          H  
ATOM  12834 2HG  GLN A 827      13.278 -39.993 -38.586  1.00  3.000          H  
ATOM  12835 1HE2 GLN A 827      10.736 -42.547 -37.219  1.00  3.000          H  
ATOM  12836 2HE2 GLN A 827      10.462 -41.023 -38.000  1.00  3.000          H  
ATOM  12837  N   PRO A 828      13.305 -38.539 -33.074  1.00  1.490          N  
ATOM  12838  CA  PRO A 828      13.672 -37.646 -32.016  1.00  1.300          C  
ATOM  12839  C   PRO A 828      15.186 -37.249 -32.000  1.00  1.280          C  
ATOM  12840  O   PRO A 828      15.494 -36.129 -32.428  1.00  1.790          O  
ATOM  12841  CB  PRO A 828      13.003 -38.395 -30.820  1.00  1.950          C  
ATOM  12842  CG  PRO A 828      12.929 -39.863 -31.218  1.00  1.950          C  
ATOM  12843  CD  PRO A 828      12.751 -39.842 -32.683  1.00  1.950          C  
ATOM  12844  HA  PRO A 828      13.090 -36.751 -32.225  1.00  1.560          H  
ATOM  12845 1HB  PRO A 828      13.445 -38.195 -29.876  1.00  2.340          H  
ATOM  12846 2HB  PRO A 828      11.977 -38.006 -30.721  1.00  2.340          H  
ATOM  12847 1HG  PRO A 828      13.746 -40.482 -30.882  1.00  2.340          H  
ATOM  12848 2HG  PRO A 828      12.063 -40.281 -30.731  1.00  2.340          H  
ATOM  12849 1HD  PRO A 828      13.329 -40.666 -33.147  1.00  2.340          H  
ATOM  12850 2HD  PRO A 828      11.688 -39.881 -32.924  1.00  2.340          H  
ATOM  12851  N   PRO A 829      16.172 -38.044 -31.562  1.00  1.250          N  
ATOM  12852  CA  PRO A 829      17.553 -37.733 -31.790  1.00  1.530          C  
ATOM  12853  C   PRO A 829      17.873 -38.047 -33.241  1.00  1.440          C  
ATOM  12854  O   PRO A 829      17.079 -38.698 -33.917  1.00  1.830          O  
ATOM  12855  CB  PRO A 829      18.280 -38.601 -30.800  1.00  2.290          C  
ATOM  12856  CG  PRO A 829      17.268 -39.108 -29.874  1.00  2.290          C  
ATOM  12857  CD  PRO A 829      16.013 -39.168 -30.669  1.00  2.290          C  
ATOM  12858  HA  PRO A 829      17.713 -36.672 -31.604  1.00  1.840          H  
ATOM  12859 1HB  PRO A 829      18.900 -39.290 -31.276  1.00  2.750          H  
ATOM  12860 2HB  PRO A 829      18.942 -37.959 -30.270  1.00  2.750          H  
ATOM  12861 1HG  PRO A 829      17.580 -40.087 -29.484  1.00  2.750          H  
ATOM  12862 2HG  PRO A 829      17.182 -38.440 -29.010  1.00  2.750          H  
ATOM  12863 1HD  PRO A 829      15.902 -40.078 -31.239  1.00  2.750          H  
ATOM  12864 2HD  PRO A 829      15.302 -39.048 -29.927  1.00  2.750          H  
ATOM  12865  N   TRP A 830      19.006 -37.579 -33.724  1.00  1.170          N  
ATOM  12866  CA  TRP A 830      19.425 -37.857 -35.088  1.00  1.190          C  
ATOM  12867  C   TRP A 830      19.600 -39.355 -35.304  1.00  1.230          C  
ATOM  12868  O   TRP A 830      20.166 -40.058 -34.457  1.00  1.250          O  
ATOM  12869  CB  TRP A 830      20.722 -37.114 -35.345  1.00  1.660          C  
ATOM  12870  CG  TRP A 830      20.555 -35.625 -35.216  1.00  1.660          C  
ATOM  12871  CD1 TRP A 830      19.379 -34.923 -35.197  1.00  1.660          C  
ATOM  12872  CD2 TRP A 830      21.594 -34.649 -35.026  1.00  1.660          C  
ATOM  12873  NE1 TRP A 830      19.627 -33.605 -35.018  1.00  1.660          N  
ATOM  12874  CE2 TRP A 830      20.971 -33.412 -34.903  1.00  1.660          C  
ATOM  12875  CE3 TRP A 830      22.976 -34.722 -34.942  1.00  1.660          C  
ATOM  12876  CZ2 TRP A 830      21.680 -32.262 -34.694  1.00  1.660          C  
ATOM  12877  CZ3 TRP A 830      23.683 -33.562 -34.746  1.00  1.660          C  
ATOM  12878  CH2 TRP A 830      23.057 -32.369 -34.612  1.00  1.660          C  
ATOM  12879  H   TRP A 830      19.610 -37.026 -33.129  1.00  1.400          H  
ATOM  12880  HA  TRP A 830      18.657 -37.508 -35.776  1.00  1.430          H  
ATOM  12881 1HB  TRP A 830      21.491 -37.453 -34.652  1.00  1.990          H  
ATOM  12882 2HB  TRP A 830      21.056 -37.328 -36.347  1.00  1.990          H  
ATOM  12883  HD1 TRP A 830      18.382 -35.346 -35.297  1.00  1.990          H  
ATOM  12884  HE1 TRP A 830      18.928 -32.884 -34.965  1.00  1.990          H  
ATOM  12885  HE3 TRP A 830      23.486 -35.673 -35.037  1.00  1.990          H  
ATOM  12886  HZ2 TRP A 830      21.196 -31.296 -34.593  1.00  1.990          H  
ATOM  12887  HZ3 TRP A 830      24.756 -33.622 -34.694  1.00  1.990          H  
ATOM  12888  HH2 TRP A 830      23.654 -31.471 -34.448  1.00  1.990          H  
ATOM  12889  N   THR A 831      19.119 -39.835 -36.452  1.00  1.340          N  
ATOM  12890  CA  THR A 831      19.148 -41.241 -36.818  1.00  1.430          C  
ATOM  12891  C   THR A 831      20.422 -41.789 -37.420  1.00  1.450          C  
ATOM  12892  O   THR A 831      21.279 -41.066 -37.942  1.00  1.610          O  
ATOM  12893  CB  THR A 831      17.985 -41.507 -37.803  1.00  1.970          C  
ATOM  12894  OG1 THR A 831      18.144 -40.628 -38.942  1.00  1.970          O  
ATOM  12895  CG2 THR A 831      16.638 -41.280 -37.141  1.00  1.970          C  
ATOM  12896  H   THR A 831      18.685 -39.210 -37.120  1.00  1.610          H  
ATOM  12897  HA  THR A 831      18.972 -41.813 -35.931  1.00  1.720          H  
ATOM  12898  HB  THR A 831      18.042 -42.532 -38.147  1.00  2.360          H  
ATOM  12899  HG1 THR A 831      17.533 -40.885 -39.696  1.00  2.360          H  
ATOM  12900 1HG2 THR A 831      15.843 -41.471 -37.869  1.00  2.360          H  
ATOM  12901 2HG2 THR A 831      16.522 -41.958 -36.302  1.00  2.360          H  
ATOM  12902 3HG2 THR A 831      16.577 -40.256 -36.792  1.00  2.360          H  
ATOM  12903  N   VAL A 832      20.503 -43.111 -37.394  1.00  1.470          N  
ATOM  12904  CA  VAL A 832      21.560 -43.845 -38.031  1.00  1.630          C  
ATOM  12905  C   VAL A 832      20.964 -44.505 -39.240  1.00  1.870          C  
ATOM  12906  O   VAL A 832      20.357 -45.575 -39.194  1.00  2.310          O  
ATOM  12907  CB  VAL A 832      22.144 -44.917 -37.097  1.00  2.220          C  
ATOM  12908  CG1 VAL A 832      23.256 -45.669 -37.806  1.00  2.220          C  
ATOM  12909  CG2 VAL A 832      22.667 -44.263 -35.819  1.00  2.220          C  
ATOM  12910  H   VAL A 832      19.775 -43.619 -36.890  1.00  1.760          H  
ATOM  12911  HA  VAL A 832      22.349 -43.158 -38.343  1.00  1.960          H  
ATOM  12912  HB  VAL A 832      21.360 -45.636 -36.843  1.00  2.660          H  
ATOM  12913 1HG1 VAL A 832      23.634 -46.422 -37.131  1.00  2.660          H  
ATOM  12914 2HG1 VAL A 832      22.882 -46.154 -38.707  1.00  2.660          H  
ATOM  12915 3HG1 VAL A 832      24.058 -44.982 -38.074  1.00  2.660          H  
ATOM  12916 1HG2 VAL A 832      23.071 -45.029 -35.155  1.00  2.660          H  
ATOM  12917 2HG2 VAL A 832      23.447 -43.558 -36.072  1.00  2.660          H  
ATOM  12918 3HG2 VAL A 832      21.852 -43.740 -35.313  1.00  2.660          H  
ATOM  12919  N   ASP A 833      21.137 -43.890 -40.367  1.00  1.880          N  
ATOM  12920  CA  ASP A 833      20.499 -44.444 -41.522  1.00  2.160          C  
ATOM  12921  C   ASP A 833      21.379 -45.527 -42.078  1.00  2.760          C  
ATOM  12922  O   ASP A 833      22.228 -45.288 -42.931  1.00  3.260          O  
ATOM  12923  CB  ASP A 833      20.238 -43.375 -42.551  1.00  2.910          C  
ATOM  12924  CG  ASP A 833      19.471 -43.826 -43.783  1.00  2.910          C  
ATOM  12925  OD1 ASP A 833      19.210 -45.031 -43.908  1.00  2.910          O  
ATOM  12926  OD2 ASP A 833      19.219 -42.965 -44.646  1.00  2.910          O  
ATOM  12927  H   ASP A 833      21.655 -43.023 -40.412  1.00  2.260          H  
ATOM  12928  HA  ASP A 833      19.545 -44.877 -41.227  1.00  2.590          H  
ATOM  12929 1HB  ASP A 833      19.677 -42.579 -42.071  1.00  3.490          H  
ATOM  12930 2HB  ASP A 833      21.173 -42.977 -42.871  1.00  3.490          H  
ATOM  12931  N   THR A 834      21.095 -46.752 -41.679  1.00  3.280          N  
ATOM  12932  CA  THR A 834      21.878 -47.920 -42.056  1.00  4.170          C  
ATOM  12933  C   THR A 834      21.743 -48.222 -43.547  1.00  4.440          C  
ATOM  12934  O   THR A 834      22.392 -49.133 -44.064  1.00  5.160          O  
ATOM  12935  CB  THR A 834      21.467 -49.160 -41.240  1.00  5.480          C  
ATOM  12936  OG1 THR A 834      20.090 -49.468 -41.490  1.00  5.480          O  
ATOM  12937  CG2 THR A 834      21.660 -48.875 -39.759  1.00  5.480          C  
ATOM  12938  H   THR A 834      20.367 -46.848 -40.975  1.00  3.940          H  
ATOM  12939  HA  THR A 834      22.922 -47.718 -41.841  1.00  5.000          H  
ATOM  12940  HB  THR A 834      22.087 -50.010 -41.528  1.00  6.580          H  
ATOM  12941  HG1 THR A 834      20.006 -49.845 -42.377  1.00  6.580          H  
ATOM  12942 1HG2 THR A 834      21.381 -49.745 -39.186  1.00  6.580          H  
ATOM  12943 2HG2 THR A 834      22.703 -48.641 -39.579  1.00  6.580          H  
ATOM  12944 3HG2 THR A 834      21.045 -48.036 -39.455  1.00  6.580          H  
ATOM  12945  N   SER A 835      20.842 -47.506 -44.236  1.00  4.270          N  
ATOM  12946  CA  SER A 835      20.647 -47.665 -45.654  1.00  4.830          C  
ATOM  12947  C   SER A 835      21.083 -46.436 -46.460  1.00  4.510          C  
ATOM  12948  O   SER A 835      21.002 -46.483 -47.690  1.00  4.850          O  
ATOM  12949  CB  SER A 835      19.184 -47.949 -45.964  1.00  6.540          C  
ATOM  12950  OG  SER A 835      18.759 -49.171 -45.410  1.00  6.540          O  
ATOM  12951  H   SER A 835      20.290 -46.760 -43.788  1.00  5.120          H  
ATOM  12952  HA  SER A 835      21.242 -48.513 -45.989  1.00  5.800          H  
ATOM  12953 1HB  SER A 835      18.582 -47.136 -45.560  1.00  7.850          H  
ATOM  12954 2HB  SER A 835      19.034 -47.961 -47.043  1.00  7.850          H  
ATOM  12955  HG  SER A 835      17.865 -49.296 -45.720  1.00  7.850          H  
ATOM  12956  N   GLY A 836      21.541 -45.335 -45.822  1.00  4.230          N  
ATOM  12957  CA  GLY A 836      21.818 -44.156 -46.641  1.00  4.120          C  
ATOM  12958  C   GLY A 836      22.167 -42.806 -45.951  1.00  3.970          C  
ATOM  12959  O   GLY A 836      22.647 -42.757 -44.814  1.00  4.390          O  
ATOM  12960  H   GLY A 836      21.678 -45.314 -44.808  1.00  5.080          H  
ATOM  12961 1HA  GLY A 836      22.645 -44.407 -47.295  1.00  4.940          H  
ATOM  12962 2HA  GLY A 836      20.937 -44.031 -47.263  1.00  4.940          H  
ATOM  12963  N   PRO A 837      21.937 -41.676 -46.653  1.00  4.000          N  
ATOM  12964  CA  PRO A 837      22.301 -40.327 -46.293  1.00  4.370          C  
ATOM  12965  C   PRO A 837      21.757 -39.832 -44.979  1.00  4.150          C  
ATOM  12966  O   PRO A 837      22.349 -38.922 -44.417  1.00  4.740          O  
ATOM  12967  CB  PRO A 837      21.674 -39.494 -47.410  1.00  6.550          C  
ATOM  12968  CG  PRO A 837      21.544 -40.420 -48.538  1.00  6.550          C  
ATOM  12969  CD  PRO A 837      21.240 -41.744 -47.925  1.00  6.550          C  
ATOM  12970  HA  PRO A 837      23.399 -40.237 -46.318  1.00  5.240          H  
ATOM  12971 1HB  PRO A 837      20.720 -39.094 -47.082  1.00  7.870          H  
ATOM  12972 2HB  PRO A 837      22.321 -38.627 -47.647  1.00  7.870          H  
ATOM  12973 1HG  PRO A 837      20.732 -40.095 -49.190  1.00  7.870          H  
ATOM  12974 2HG  PRO A 837      22.468 -40.429 -49.136  1.00  7.870          H  
ATOM  12975 1HD  PRO A 837      20.150 -41.893 -47.786  1.00  7.870          H  
ATOM  12976 2HD  PRO A 837      21.677 -42.487 -48.549  1.00  7.870          H  
ATOM  12977  N   GLY A 838      20.668 -40.398 -44.431  1.00  3.740          N  
ATOM  12978  CA  GLY A 838      20.163 -39.871 -43.164  1.00  4.010          C  
ATOM  12979  C   GLY A 838      21.211 -39.885 -42.035  1.00  3.450          C  
ATOM  12980  O   GLY A 838      21.065 -39.170 -41.047  1.00  3.930          O  
ATOM  12981  H   GLY A 838      20.139 -41.194 -44.830  1.00  4.490          H  
ATOM  12982 1HA  GLY A 838      19.812 -38.851 -43.321  1.00  4.810          H  
ATOM  12983 2HA  GLY A 838      19.286 -40.448 -42.863  1.00  4.810          H  
ATOM  12984  N   ALA A 839      22.297 -40.664 -42.201  1.00  2.770          N  
ATOM  12985  CA  ALA A 839      23.361 -40.754 -41.209  1.00  2.040          C  
ATOM  12986  C   ALA A 839      24.340 -39.580 -41.313  1.00  1.550          C  
ATOM  12987  O   ALA A 839      25.272 -39.489 -40.520  1.00  1.700          O  
ATOM  12988  CB  ALA A 839      24.130 -42.064 -41.386  1.00  3.150          C  
ATOM  12989  H   ALA A 839      22.391 -41.216 -43.068  1.00  3.320          H  
ATOM  12990  HA  ALA A 839      22.905 -40.730 -40.218  1.00  2.450          H  
ATOM  12991 1HB  ALA A 839      24.910 -42.141 -40.635  1.00  3.780          H  
ATOM  12992 2HB  ALA A 839      23.473 -42.911 -41.296  1.00  3.780          H  
ATOM  12993 3HB  ALA A 839      24.583 -42.077 -42.377  1.00  3.780          H  
ATOM  12994  N   ASN A 840      24.169 -38.718 -42.319  1.00  1.220          N  
ATOM  12995  CA  ASN A 840      25.082 -37.609 -42.588  1.00  0.950          C  
ATOM  12996  C   ASN A 840      24.394 -36.230 -42.475  1.00  0.890          C  
ATOM  12997  O   ASN A 840      23.611 -35.815 -43.359  1.00  1.120          O  
ATOM  12998  CB  ASN A 840      25.714 -37.836 -43.960  1.00  1.440          C  
ATOM  12999  CG  ASN A 840      26.799 -36.899 -44.283  1.00  1.440          C  
ATOM  13000  OD1 ASN A 840      27.260 -36.179 -43.405  1.00  1.440          O  
ATOM  13001  ND2 ASN A 840      27.240 -36.895 -45.514  1.00  1.440          N  
ATOM  13002  H   ASN A 840      23.374 -38.844 -42.940  1.00  1.460          H  
ATOM  13003  HA  ASN A 840      25.857 -37.616 -41.829  1.00  1.140          H  
ATOM  13004 1HB  ASN A 840      26.117 -38.849 -44.004  1.00  1.730          H  
ATOM  13005 2HB  ASN A 840      24.944 -37.763 -44.733  1.00  1.730          H  
ATOM  13006 1HD2 ASN A 840      27.981 -36.275 -45.778  1.00  1.730          H  
ATOM  13007 2HD2 ASN A 840      26.837 -37.512 -46.193  1.00  1.730          H  
ATOM  13008  N   VAL A 841      24.698 -35.499 -41.385  1.00  0.790          N  
ATOM  13009  CA  VAL A 841      24.025 -34.209 -41.148  1.00  0.860          C  
ATOM  13010  C   VAL A 841      24.969 -33.006 -41.112  1.00  0.910          C  
ATOM  13011  O   VAL A 841      26.038 -33.060 -40.489  1.00  1.350          O  
ATOM  13012  CB  VAL A 841      23.213 -34.244 -39.821  1.00  1.180          C  
ATOM  13013  CG1 VAL A 841      24.111 -34.490 -38.636  1.00  1.180          C  
ATOM  13014  CG2 VAL A 841      22.429 -32.919 -39.625  1.00  1.180          C  
ATOM  13015  H   VAL A 841      25.390 -35.879 -40.723  1.00  0.950          H  
ATOM  13016  HA  VAL A 841      23.314 -34.049 -41.956  1.00  1.030          H  
ATOM  13017  HB  VAL A 841      22.522 -35.078 -39.871  1.00  1.410          H  
ATOM  13018 1HG1 VAL A 841      23.508 -34.549 -37.739  1.00  1.410          H  
ATOM  13019 2HG1 VAL A 841      24.641 -35.431 -38.777  1.00  1.410          H  
ATOM  13020 3HG1 VAL A 841      24.829 -33.688 -38.519  1.00  1.410          H  
ATOM  13021 1HG2 VAL A 841      21.846 -32.977 -38.710  1.00  1.410          H  
ATOM  13022 2HG2 VAL A 841      23.110 -32.095 -39.559  1.00  1.410          H  
ATOM  13023 3HG2 VAL A 841      21.766 -32.754 -40.458  1.00  1.410          H  
ATOM  13024  N   LEU A 842      24.558 -31.929 -41.794  1.00  0.830          N  
ATOM  13025  CA  LEU A 842      25.315 -30.681 -41.773  1.00  0.840          C  
ATOM  13026  C   LEU A 842      24.700 -29.685 -40.796  1.00  0.900          C  
ATOM  13027  O   LEU A 842      23.525 -29.324 -40.921  1.00  1.050          O  
ATOM  13028  CB  LEU A 842      25.386 -30.017 -43.158  1.00  1.170          C  
ATOM  13029  CG  LEU A 842      26.159 -28.635 -43.239  1.00  1.170          C  
ATOM  13030  CD1 LEU A 842      27.621 -28.837 -42.895  1.00  1.170          C  
ATOM  13031  CD2 LEU A 842      26.046 -28.062 -44.646  1.00  1.170          C  
ATOM  13032  H   LEU A 842      23.684 -32.014 -42.323  1.00  1.000          H  
ATOM  13033  HA  LEU A 842      26.318 -30.915 -41.451  1.00  1.010          H  
ATOM  13034 1HB  LEU A 842      25.861 -30.679 -43.818  1.00  1.410          H  
ATOM  13035 2HB  LEU A 842      24.377 -29.867 -43.514  1.00  1.410          H  
ATOM  13036  HG  LEU A 842      25.740 -27.933 -42.522  1.00  1.410          H  
ATOM  13037 1HD1 LEU A 842      28.131 -27.894 -42.950  1.00  1.410          H  
ATOM  13038 2HD1 LEU A 842      27.716 -29.207 -41.919  1.00  1.410          H  
ATOM  13039 3HD1 LEU A 842      28.069 -29.538 -43.589  1.00  1.410          H  
ATOM  13040 1HD2 LEU A 842      26.583 -27.111 -44.697  1.00  1.410          H  
ATOM  13041 2HD2 LEU A 842      26.477 -28.762 -45.361  1.00  1.410          H  
ATOM  13042 3HD2 LEU A 842      25.017 -27.896 -44.875  1.00  1.410          H  
ATOM  13043  N   ILE A 843      25.488 -29.235 -39.830  1.00  0.840          N  
ATOM  13044  CA  ILE A 843      24.995 -28.265 -38.852  1.00  0.890          C  
ATOM  13045  C   ILE A 843      25.685 -26.942 -39.132  1.00  0.880          C  
ATOM  13046  O   ILE A 843      26.909 -26.845 -39.039  1.00  0.850          O  
ATOM  13047  CB  ILE A 843      25.312 -28.717 -37.415  1.00  1.230          C  
ATOM  13048  CG1 ILE A 843      24.808 -30.176 -37.184  1.00  1.230          C  
ATOM  13049  CG2 ILE A 843      24.712 -27.734 -36.397  1.00  1.230          C  
ATOM  13050  CD1 ILE A 843      23.335 -30.397 -37.355  1.00  1.230          C  
ATOM  13051  H   ILE A 843      26.452 -29.583 -39.802  1.00  1.010          H  
ATOM  13052  HA  ILE A 843      23.923 -28.113 -38.976  1.00  1.070          H  
ATOM  13053  HB  ILE A 843      26.357 -28.726 -37.284  1.00  1.470          H  
ATOM  13054 1HG1 ILE A 843      25.318 -30.819 -37.901  1.00  1.470          H  
ATOM  13055 2HG1 ILE A 843      25.092 -30.490 -36.184  1.00  1.470          H  
ATOM  13056 1HG2 ILE A 843      24.968 -28.055 -35.389  1.00  1.470          H  
ATOM  13057 2HG2 ILE A 843      25.121 -26.740 -36.568  1.00  1.470          H  
ATOM  13058 3HG2 ILE A 843      23.630 -27.691 -36.502  1.00  1.470          H  
ATOM  13059 1HD1 ILE A 843      23.117 -31.441 -37.198  1.00  1.470          H  
ATOM  13060 2HD1 ILE A 843      22.779 -29.809 -36.639  1.00  1.470          H  
ATOM  13061 3HD1 ILE A 843      23.035 -30.127 -38.353  1.00  1.470          H  
ATOM  13062  N   LEU A 844      24.936 -25.910 -39.450  1.00  0.950          N  
ATOM  13063  CA  LEU A 844      25.627 -24.684 -39.792  1.00  0.990          C  
ATOM  13064  C   LEU A 844      25.073 -23.401 -39.210  1.00  1.040          C  
ATOM  13065  O   LEU A 844      23.874 -23.278 -38.949  1.00  1.190          O  
ATOM  13066  CB  LEU A 844      25.721 -24.544 -41.313  1.00  1.370          C  
ATOM  13067  CG  LEU A 844      24.431 -24.271 -42.085  1.00  1.370          C  
ATOM  13068  CD1 LEU A 844      24.821 -23.527 -43.293  1.00  1.370          C  
ATOM  13069  CD2 LEU A 844      23.725 -25.582 -42.494  1.00  1.370          C  
ATOM  13070  H   LEU A 844      23.914 -25.994 -39.491  1.00  1.140          H  
ATOM  13071  HA  LEU A 844      26.630 -24.772 -39.408  1.00  1.190          H  
ATOM  13072 1HB  LEU A 844      26.407 -23.727 -41.529  1.00  1.640          H  
ATOM  13073 2HB  LEU A 844      26.154 -25.457 -41.710  1.00  1.640          H  
ATOM  13074  HG  LEU A 844      23.756 -23.661 -41.490  1.00  1.640          H  
ATOM  13075 1HD1 LEU A 844      23.942 -23.287 -43.894  1.00  1.640          H  
ATOM  13076 2HD1 LEU A 844      25.315 -22.606 -42.997  1.00  1.640          H  
ATOM  13077 3HD1 LEU A 844      25.501 -24.144 -43.868  1.00  1.640          H  
ATOM  13078 1HD2 LEU A 844      22.834 -25.331 -43.062  1.00  1.640          H  
ATOM  13079 2HD2 LEU A 844      24.387 -26.166 -43.107  1.00  1.640          H  
ATOM  13080 3HD2 LEU A 844      23.437 -26.162 -41.630  1.00  1.640          H  
ATOM  13081  N   GLY A 845      25.971 -22.432 -39.052  1.00  1.040          N  
ATOM  13082  CA  GLY A 845      25.585 -21.084 -38.621  1.00  1.180          C  
ATOM  13083  C   GLY A 845      26.757 -20.183 -38.207  1.00  1.220          C  
ATOM  13084  O   GLY A 845      27.893 -20.635 -38.046  1.00  1.240          O  
ATOM  13085  H   GLY A 845      26.944 -22.668 -39.279  1.00  1.250          H  
ATOM  13086 1HA  GLY A 845      25.044 -20.602 -39.435  1.00  1.420          H  
ATOM  13087 2HA  GLY A 845      24.880 -21.162 -37.795  1.00  1.420          H  
ATOM  13088  N   ALA A 846      26.453 -18.900 -38.012  1.00  1.360          N  
ATOM  13089  CA  ALA A 846      27.428 -17.881 -37.619  1.00  1.460          C  
ATOM  13090  C   ALA A 846      27.883 -18.089 -36.180  1.00  1.260          C  
ATOM  13091  O   ALA A 846      27.190 -18.744 -35.398  1.00  1.140          O  
ATOM  13092  CB  ALA A 846      26.831 -16.499 -37.778  1.00  2.000          C  
ATOM  13093  H   ALA A 846      25.488 -18.618 -38.144  1.00  1.630          H  
ATOM  13094  HA  ALA A 846      28.300 -17.976 -38.265  1.00  1.750          H  
ATOM  13095 1HB  ALA A 846      27.571 -15.760 -37.513  1.00  2.400          H  
ATOM  13096 2HB  ALA A 846      26.525 -16.346 -38.803  1.00  2.400          H  
ATOM  13097 3HB  ALA A 846      25.968 -16.401 -37.128  1.00  2.400          H  
ATOM  13098  N   GLY A 847      29.033 -17.537 -35.805  1.00  1.300          N  
ATOM  13099  CA  GLY A 847      29.453 -17.714 -34.429  1.00  1.170          C  
ATOM  13100  C   GLY A 847      28.343 -17.228 -33.498  1.00  1.140          C  
ATOM  13101  O   GLY A 847      27.723 -16.176 -33.703  1.00  1.300          O  
ATOM  13102  H   GLY A 847      29.611 -17.018 -36.452  1.00  1.560          H  
ATOM  13103 1HA  GLY A 847      29.672 -18.765 -34.241  1.00  1.400          H  
ATOM  13104 2HA  GLY A 847      30.369 -17.149 -34.244  1.00  1.400          H  
ATOM  13105  N   GLY A 848      28.129 -17.965 -32.416  1.00  1.040          N  
ATOM  13106  CA  GLY A 848      27.095 -17.609 -31.449  1.00  1.100          C  
ATOM  13107  C   GLY A 848      25.746 -18.275 -31.735  1.00  1.190          C  
ATOM  13108  O   GLY A 848      24.841 -18.214 -30.898  1.00  1.310          O  
ATOM  13109  H   GLY A 848      28.684 -18.797 -32.275  1.00  1.250          H  
ATOM  13110 1HA  GLY A 848      27.429 -17.887 -30.449  1.00  1.320          H  
ATOM  13111 2HA  GLY A 848      26.968 -16.529 -31.446  1.00  1.320          H  
ATOM  13112  N   SER A 849      25.625 -18.950 -32.897  1.00  1.170          N  
ATOM  13113  CA  SER A 849      24.406 -19.658 -33.338  1.00  1.270          C  
ATOM  13114  C   SER A 849      24.118 -20.881 -32.506  1.00  1.270          C  
ATOM  13115  O   SER A 849      23.012 -21.416 -32.493  1.00  1.410          O  
ATOM  13116  CB  SER A 849      24.572 -20.166 -34.741  1.00  1.740          C  
ATOM  13117  OG  SER A 849      25.505 -21.249 -34.781  1.00  1.740          O  
ATOM  13118  H   SER A 849      26.398 -18.934 -33.570  1.00  1.400          H  
ATOM  13119  HA  SER A 849      23.552 -18.989 -33.271  1.00  1.520          H  
ATOM  13120 1HB  SER A 849      23.625 -20.492 -35.099  1.00  2.090          H  
ATOM  13121 2HB  SER A 849      24.892 -19.368 -35.391  1.00  2.090          H  
ATOM  13122  HG  SER A 849      25.563 -21.485 -35.713  1.00  2.090          H  
ATOM  13123  N   GLY A 850      25.123 -21.314 -31.783  1.00  1.150          N  
ATOM  13124  CA  GLY A 850      25.027 -22.477 -30.951  1.00  1.170          C  
ATOM  13125  C   GLY A 850      25.600 -23.731 -31.586  1.00  1.090          C  
ATOM  13126  O   GLY A 850      25.628 -24.763 -30.951  1.00  1.110          O  
ATOM  13127  H   GLY A 850      25.984 -20.795 -31.835  1.00  1.380          H  
ATOM  13128 1HA  GLY A 850      25.542 -22.273 -30.013  1.00  1.400          H  
ATOM  13129 2HA  GLY A 850      23.982 -22.649 -30.696  1.00  1.400          H  
ATOM  13130  N   LYS A 851      26.139 -23.691 -32.795  1.00  1.040          N  
ATOM  13131  CA  LYS A 851      26.659 -24.959 -33.340  1.00  1.030          C  
ATOM  13132  C   LYS A 851      27.715 -25.642 -32.447  1.00  0.930          C  
ATOM  13133  O   LYS A 851      27.745 -26.876 -32.358  1.00  0.990          O  
ATOM  13134  CB  LYS A 851      27.230 -24.690 -34.728  1.00  1.450          C  
ATOM  13135  CG  LYS A 851      28.444 -23.821 -34.698  1.00  1.450          C  
ATOM  13136  CD  LYS A 851      28.840 -23.385 -36.044  1.00  1.450          C  
ATOM  13137  CE  LYS A 851      29.988 -22.429 -35.935  1.00  1.450          C  
ATOM  13138  NZ  LYS A 851      30.289 -21.855 -37.194  1.00  1.450          N  
ATOM  13139  H   LYS A 851      26.104 -22.831 -33.346  1.00  1.250          H  
ATOM  13140  HA  LYS A 851      25.830 -25.653 -33.433  1.00  1.240          H  
ATOM  13141 1HB  LYS A 851      27.471 -25.634 -35.228  1.00  1.740          H  
ATOM  13142 2HB  LYS A 851      26.502 -24.174 -35.335  1.00  1.740          H  
ATOM  13143 1HG  LYS A 851      28.260 -22.944 -34.082  1.00  1.740          H  
ATOM  13144 2HG  LYS A 851      29.289 -24.376 -34.282  1.00  1.740          H  
ATOM  13145 1HD  LYS A 851      29.146 -24.242 -36.651  1.00  1.740          H  
ATOM  13146 2HD  LYS A 851      28.006 -22.888 -36.538  1.00  1.740          H  
ATOM  13147 1HE  LYS A 851      29.728 -21.626 -35.245  1.00  1.740          H  
ATOM  13148 2HE  LYS A 851      30.874 -22.946 -35.566  1.00  1.740          H  
ATOM  13149 1HZ  LYS A 851      31.057 -21.188 -37.114  1.00  1.740          H  
ATOM  13150 2HZ  LYS A 851      30.545 -22.547 -37.875  1.00  1.740          H  
ATOM  13151 3HZ  LYS A 851      29.467 -21.351 -37.538  1.00  1.740          H  
ATOM  13152  N   THR A 852      28.539 -24.848 -31.748  1.00  0.890          N  
ATOM  13153  CA  THR A 852      29.576 -25.371 -30.863  1.00  0.900          C  
ATOM  13154  C   THR A 852      28.932 -25.971 -29.624  1.00  0.890          C  
ATOM  13155  O   THR A 852      29.404 -26.973 -29.065  1.00  0.910          O  
ATOM  13156  CB  THR A 852      30.593 -24.278 -30.439  1.00  1.260          C  
ATOM  13157  OG1 THR A 852      31.249 -23.725 -31.601  1.00  1.260          O  
ATOM  13158  CG2 THR A 852      31.664 -24.888 -29.523  1.00  1.260          C  
ATOM  13159  H   THR A 852      28.469 -23.848 -31.861  1.00  1.070          H  
ATOM  13160  HA  THR A 852      30.114 -26.163 -31.385  1.00  1.080          H  
ATOM  13161  HB  THR A 852      30.075 -23.482 -29.911  1.00  1.510          H  
ATOM  13162  HG1 THR A 852      31.793 -22.975 -31.321  1.00  1.510          H  
ATOM  13163 1HG2 THR A 852      32.370 -24.113 -29.243  1.00  1.510          H  
ATOM  13164 2HG2 THR A 852      31.209 -25.296 -28.626  1.00  1.510          H  
ATOM  13165 3HG2 THR A 852      32.190 -25.683 -30.056  1.00  1.510          H  
ATOM  13166  N   THR A 853      27.921 -25.270 -29.129  1.00  0.980          N  
ATOM  13167  CA  THR A 853      27.243 -25.639 -27.913  1.00  1.080          C  
ATOM  13168  C   THR A 853      26.356 -26.830 -28.148  1.00  1.110          C  
ATOM  13169  O   THR A 853      26.223 -27.687 -27.280  1.00  1.180          O  
ATOM  13170  CB  THR A 853      26.385 -24.480 -27.420  1.00  1.470          C  
ATOM  13171  OG1 THR A 853      25.415 -24.150 -28.402  1.00  1.470          O  
ATOM  13172  CG2 THR A 853      27.260 -23.279 -27.190  1.00  1.470          C  
ATOM  13173  H   THR A 853      27.579 -24.472 -29.646  1.00  1.180          H  
ATOM  13174  HA  THR A 853      27.986 -25.893 -27.161  1.00  1.300          H  
ATOM  13175  HB  THR A 853      25.877 -24.781 -26.529  1.00  1.770          H  
ATOM  13176  HG1 THR A 853      24.674 -24.764 -28.349  1.00  1.770          H  
ATOM  13177 1HG2 THR A 853      26.646 -22.451 -26.837  1.00  1.770          H  
ATOM  13178 2HG2 THR A 853      28.012 -23.521 -26.444  1.00  1.770          H  
ATOM  13179 3HG2 THR A 853      27.748 -22.995 -28.115  1.00  1.770          H  
ATOM  13180  N   ALA A 854      25.755 -26.879 -29.335  1.00  1.120          N  
ATOM  13181  CA  ALA A 854      24.878 -27.947 -29.757  1.00  1.250          C  
ATOM  13182  C   ALA A 854      25.672 -29.225 -29.771  1.00  1.200          C  
ATOM  13183  O   ALA A 854      25.197 -30.249 -29.281  1.00  1.380          O  
ATOM  13184  CB  ALA A 854      24.294 -27.653 -31.130  1.00  1.700          C  
ATOM  13185  H   ALA A 854      25.909 -26.111 -29.965  1.00  1.340          H  
ATOM  13186  HA  ALA A 854      24.070 -28.045 -29.032  1.00  1.500          H  
ATOM  13187 1HB  ALA A 854      23.641 -28.468 -31.429  1.00  2.040          H  
ATOM  13188 2HB  ALA A 854      23.728 -26.721 -31.099  1.00  2.040          H  
ATOM  13189 3HB  ALA A 854      25.107 -27.554 -31.847  1.00  2.040          H  
ATOM  13190  N   LEU A 855      26.919 -29.140 -30.252  1.00  1.040          N  
ATOM  13191  CA  LEU A 855      27.804 -30.282 -30.274  1.00  1.040          C  
ATOM  13192  C   LEU A 855      28.093 -30.715 -28.851  1.00  1.030          C  
ATOM  13193  O   LEU A 855      28.028 -31.909 -28.534  1.00  1.110          O  
ATOM  13194  CB  LEU A 855      29.100 -29.948 -31.029  1.00  1.460          C  
ATOM  13195  CG  LEU A 855      30.170 -31.097 -31.247  1.00  1.460          C  
ATOM  13196  CD1 LEU A 855      31.123 -31.205 -30.035  1.00  1.460          C  
ATOM  13197  CD2 LEU A 855      29.463 -32.433 -31.485  1.00  1.460          C  
ATOM  13198  H   LEU A 855      27.221 -28.267 -30.694  1.00  1.250          H  
ATOM  13199  HA  LEU A 855      27.290 -31.082 -30.794  1.00  1.250          H  
ATOM  13200 1HB  LEU A 855      28.835 -29.548 -32.011  1.00  1.750          H  
ATOM  13201 2HB  LEU A 855      29.603 -29.152 -30.484  1.00  1.750          H  
ATOM  13202  HG  LEU A 855      30.776 -30.847 -32.127  1.00  1.750          H  
ATOM  13203 1HD1 LEU A 855      31.843 -31.977 -30.229  1.00  1.750          H  
ATOM  13204 2HD1 LEU A 855      31.639 -30.253 -29.898  1.00  1.750          H  
ATOM  13205 3HD1 LEU A 855      30.601 -31.453 -29.137  1.00  1.750          H  
ATOM  13206 1HD2 LEU A 855      30.185 -33.184 -31.651  1.00  1.750          H  
ATOM  13207 2HD2 LEU A 855      28.872 -32.735 -30.642  1.00  1.750          H  
ATOM  13208 3HD2 LEU A 855      28.827 -32.345 -32.360  1.00  1.750          H  
ATOM  13209  N   GLN A 856      28.450 -29.777 -27.972  1.00  0.950          N  
ATOM  13210  CA  GLN A 856      28.715 -30.235 -26.629  1.00  0.960          C  
ATOM  13211  C   GLN A 856      27.494 -30.889 -26.021  1.00  1.020          C  
ATOM  13212  O   GLN A 856      27.638 -31.967 -25.453  1.00  1.060          O  
ATOM  13213  CB  GLN A 856      29.140 -29.110 -25.701  1.00  1.340          C  
ATOM  13214  CG  GLN A 856      30.498 -28.549 -25.948  1.00  1.340          C  
ATOM  13215  CD  GLN A 856      30.814 -27.404 -24.999  1.00  1.340          C  
ATOM  13216  OE1 GLN A 856      30.430 -27.403 -23.799  1.00  1.340          O  
ATOM  13217  NE2 GLN A 856      31.510 -26.405 -25.528  1.00  1.340          N  
ATOM  13218  H   GLN A 856      28.559 -28.795 -28.249  1.00  1.140          H  
ATOM  13219  HA  GLN A 856      29.514 -30.976 -26.669  1.00  1.150          H  
ATOM  13220 1HB  GLN A 856      28.432 -28.298 -25.806  1.00  1.610          H  
ATOM  13221 2HB  GLN A 856      29.093 -29.453 -24.669  1.00  1.610          H  
ATOM  13222 1HG  GLN A 856      31.229 -29.338 -25.799  1.00  1.610          H  
ATOM  13223 2HG  GLN A 856      30.545 -28.177 -26.970  1.00  1.610          H  
ATOM  13224 1HE2 GLN A 856      31.759 -25.611 -24.972  1.00  1.610          H  
ATOM  13225 2HE2 GLN A 856      31.790 -26.446 -26.488  1.00  1.610          H  
ATOM  13226  N   THR A 857      26.295 -30.305 -26.174  1.00  1.060          N  
ATOM  13227  CA  THR A 857      25.108 -30.879 -25.554  1.00  1.170          C  
ATOM  13228  C   THR A 857      24.728 -32.226 -26.161  1.00  1.140          C  
ATOM  13229  O   THR A 857      24.251 -33.121 -25.451  1.00  1.240          O  
ATOM  13230  CB  THR A 857      23.921 -29.886 -25.557  1.00  1.590          C  
ATOM  13231  OG1 THR A 857      23.643 -29.430 -26.887  1.00  1.590          O  
ATOM  13232  CG2 THR A 857      24.219 -28.712 -24.688  1.00  1.590          C  
ATOM  13233  H   THR A 857      26.207 -29.423 -26.685  1.00  1.270          H  
ATOM  13234  HA  THR A 857      25.334 -31.047 -24.511  1.00  1.400          H  
ATOM  13235  HB  THR A 857      23.049 -30.373 -25.160  1.00  1.910          H  
ATOM  13236  HG1 THR A 857      23.426 -30.164 -27.463  1.00  1.910          H  
ATOM  13237 1HG2 THR A 857      23.364 -28.039 -24.690  1.00  1.910          H  
ATOM  13238 2HG2 THR A 857      24.411 -29.055 -23.675  1.00  1.910          H  
ATOM  13239 3HG2 THR A 857      25.090 -28.198 -25.068  1.00  1.910          H  
ATOM  13240  N   LEU A 858      25.005 -32.398 -27.449  1.00  1.080          N  
ATOM  13241  CA  LEU A 858      24.760 -33.628 -28.183  1.00  1.110          C  
ATOM  13242  C   LEU A 858      25.558 -34.757 -27.519  1.00  1.160          C  
ATOM  13243  O   LEU A 858      25.000 -35.778 -27.086  1.00  1.270          O  
ATOM  13244  CB  LEU A 858      25.190 -33.319 -29.647  1.00  1.540          C  
ATOM  13245  CG  LEU A 858      25.233 -34.341 -30.772  1.00  1.540          C  
ATOM  13246  CD1 LEU A 858      23.948 -34.882 -31.033  1.00  1.540          C  
ATOM  13247  CD2 LEU A 858      25.690 -33.638 -31.994  1.00  1.540          C  
ATOM  13248  H   LEU A 858      25.352 -31.591 -27.979  1.00  1.300          H  
ATOM  13249  HA  LEU A 858      23.705 -33.859 -28.139  1.00  1.330          H  
ATOM  13250 1HB  LEU A 858      24.519 -32.546 -30.001  1.00  1.850          H  
ATOM  13251 2HB  LEU A 858      26.162 -32.893 -29.611  1.00  1.850          H  
ATOM  13252  HG  LEU A 858      25.921 -35.139 -30.531  1.00  1.850          H  
ATOM  13253 1HD1 LEU A 858      24.006 -35.577 -31.863  1.00  1.850          H  
ATOM  13254 2HD1 LEU A 858      23.614 -35.391 -30.168  1.00  1.850          H  
ATOM  13255 3HD1 LEU A 858      23.276 -34.065 -31.281  1.00  1.850          H  
ATOM  13256 1HD2 LEU A 858      25.718 -34.346 -32.798  1.00  1.850          H  
ATOM  13257 2HD2 LEU A 858      24.997 -32.834 -32.233  1.00  1.850          H  
ATOM  13258 3HD2 LEU A 858      26.665 -33.225 -31.824  1.00  1.850          H  
ATOM  13259  N   ILE A 859      26.853 -34.519 -27.350  1.00  1.100          N  
ATOM  13260  CA  ILE A 859      27.727 -35.469 -26.692  1.00  1.190          C  
ATOM  13261  C   ILE A 859      27.393 -35.617 -25.200  1.00  1.250          C  
ATOM  13262  O   ILE A 859      27.431 -36.735 -24.669  1.00  1.340          O  
ATOM  13263  CB  ILE A 859      29.210 -35.128 -26.925  1.00  1.630          C  
ATOM  13264  CG1 ILE A 859      29.558 -35.349 -28.453  1.00  1.630          C  
ATOM  13265  CG2 ILE A 859      30.092 -35.973 -26.031  1.00  1.630          C  
ATOM  13266  CD1 ILE A 859      30.933 -34.826 -28.889  1.00  1.630          C  
ATOM  13267  H   ILE A 859      27.242 -33.638 -27.711  1.00  1.320          H  
ATOM  13268  HA  ILE A 859      27.561 -36.442 -27.153  1.00  1.430          H  
ATOM  13269  HB  ILE A 859      29.367 -34.068 -26.703  1.00  1.960          H  
ATOM  13270 1HG1 ILE A 859      29.501 -36.413 -28.677  1.00  1.960          H  
ATOM  13271 2HG1 ILE A 859      28.803 -34.832 -29.052  1.00  1.960          H  
ATOM  13272 1HG2 ILE A 859      31.120 -35.710 -26.199  1.00  1.960          H  
ATOM  13273 2HG2 ILE A 859      29.856 -35.795 -24.993  1.00  1.960          H  
ATOM  13274 3HG2 ILE A 859      29.941 -37.019 -26.257  1.00  1.960          H  
ATOM  13275 1HD1 ILE A 859      31.072 -35.006 -29.952  1.00  1.960          H  
ATOM  13276 2HD1 ILE A 859      30.987 -33.764 -28.695  1.00  1.960          H  
ATOM  13277 3HD1 ILE A 859      31.719 -35.332 -28.345  1.00  1.960          H  
ATOM  13278  N   CYS A 860      27.126 -34.490 -24.512  1.00  1.220          N  
ATOM  13279  CA  CYS A 860      26.854 -34.506 -23.081  1.00  1.320          C  
ATOM  13280  C   CYS A 860      25.758 -35.458 -22.731  1.00  1.420          C  
ATOM  13281  O   CYS A 860      25.935 -36.298 -21.860  1.00  1.530          O  
ATOM  13282  CB  CYS A 860      26.337 -33.153 -22.536  1.00  1.810          C  
ATOM  13283  SG  CYS A 860      27.467 -31.720 -22.509  1.00  1.810          S  
ATOM  13284  H   CYS A 860      27.127 -33.604 -25.002  1.00  1.460          H  
ATOM  13285  HA  CYS A 860      27.745 -34.803 -22.564  1.00  1.580          H  
ATOM  13286 1HB  CYS A 860      25.467 -32.870 -23.102  1.00  2.170          H  
ATOM  13287 2HB  CYS A 860      25.993 -33.313 -21.518  1.00  2.170          H  
ATOM  13288  HG  CYS A 860      27.776 -31.775 -23.809  1.00  2.170          H  
ATOM  13289  N   SER A 861      24.625 -35.387 -23.426  1.00  1.400          N  
ATOM  13290  CA  SER A 861      23.550 -36.293 -23.063  1.00  1.540          C  
ATOM  13291  C   SER A 861      23.898 -37.732 -23.367  1.00  1.610          C  
ATOM  13292  O   SER A 861      23.724 -38.612 -22.517  1.00  1.740          O  
ATOM  13293  CB  SER A 861      22.261 -35.944 -23.779  1.00  2.100          C  
ATOM  13294  OG  SER A 861      21.753 -34.715 -23.350  1.00  2.100          O  
ATOM  13295  H   SER A 861      24.502 -34.683 -24.163  1.00  1.680          H  
ATOM  13296  HA  SER A 861      23.377 -36.203 -21.992  1.00  1.850          H  
ATOM  13297 1HB  SER A 861      22.447 -35.912 -24.854  1.00  2.520          H  
ATOM  13298 2HB  SER A 861      21.524 -36.729 -23.596  1.00  2.520          H  
ATOM  13299  HG  SER A 861      20.862 -34.652 -23.714  1.00  2.520          H  
ATOM  13300  N   ALA A 862      24.491 -38.001 -24.536  1.00  1.560          N  
ATOM  13301  CA  ALA A 862      24.745 -39.387 -24.901  1.00  1.700          C  
ATOM  13302  C   ALA A 862      25.610 -40.118 -23.870  1.00  1.780          C  
ATOM  13303  O   ALA A 862      25.311 -41.261 -23.478  1.00  1.970          O  
ATOM  13304  CB  ALA A 862      25.427 -39.413 -26.257  1.00  2.320          C  
ATOM  13305  H   ALA A 862      24.705 -37.255 -25.212  1.00  1.870          H  
ATOM  13306  HA  ALA A 862      23.792 -39.898 -24.963  1.00  2.040          H  
ATOM  13307 1HB  ALA A 862      25.596 -40.427 -26.574  1.00  2.790          H  
ATOM  13308 2HB  ALA A 862      24.792 -38.909 -26.984  1.00  2.790          H  
ATOM  13309 3HB  ALA A 862      26.384 -38.888 -26.191  1.00  2.790          H  
ATOM  13310  N   ALA A 863      26.622 -39.428 -23.362  1.00  1.710          N  
ATOM  13311  CA  ALA A 863      27.528 -39.990 -22.376  1.00  1.880          C  
ATOM  13312  C   ALA A 863      27.069 -39.826 -20.906  1.00  1.960          C  
ATOM  13313  O   ALA A 863      27.761 -40.300 -19.999  1.00  2.200          O  
ATOM  13314  CB  ALA A 863      28.881 -39.363 -22.555  1.00  2.560          C  
ATOM  13315  H   ALA A 863      26.818 -38.485 -23.731  1.00  2.050          H  
ATOM  13316  HA  ALA A 863      27.633 -41.040 -22.588  1.00  2.260          H  
ATOM  13317 1HB  ALA A 863      29.569 -39.814 -21.864  1.00  3.080          H  
ATOM  13318 2HB  ALA A 863      29.233 -39.521 -23.579  1.00  3.080          H  
ATOM  13319 3HB  ALA A 863      28.798 -38.317 -22.365  1.00  3.080          H  
ATOM  13320  N   LEU A 864      25.938 -39.146 -20.657  1.00  1.880          N  
ATOM  13321  CA  LEU A 864      25.505 -38.826 -19.286  1.00  2.050          C  
ATOM  13322  C   LEU A 864      24.096 -39.260 -18.824  1.00  2.190          C  
ATOM  13323  O   LEU A 864      23.937 -39.765 -17.710  1.00  2.320          O  
ATOM  13324  CB  LEU A 864      25.600 -37.305 -19.126  1.00  2.800          C  
ATOM  13325  CG  LEU A 864      25.226 -36.654 -17.801  1.00  2.800          C  
ATOM  13326  CD1 LEU A 864      26.138 -37.128 -16.686  1.00  2.800          C  
ATOM  13327  CD2 LEU A 864      25.319 -35.149 -18.000  1.00  2.800          C  
ATOM  13328  H   LEU A 864      25.347 -38.868 -21.441  1.00  2.260          H  
ATOM  13329  HA  LEU A 864      26.222 -39.295 -18.618  1.00  2.460          H  
ATOM  13330 1HB  LEU A 864      26.606 -36.986 -19.399  1.00  3.360          H  
ATOM  13331 2HB  LEU A 864      24.909 -36.884 -19.839  1.00  3.360          H  
ATOM  13332  HG  LEU A 864      24.211 -36.915 -17.537  1.00  3.360          H  
ATOM  13333 1HD1 LEU A 864      25.849 -36.639 -15.756  1.00  3.360          H  
ATOM  13334 2HD1 LEU A 864      26.046 -38.206 -16.563  1.00  3.360          H  
ATOM  13335 3HD1 LEU A 864      27.170 -36.876 -16.927  1.00  3.360          H  
ATOM  13336 1HD2 LEU A 864      25.041 -34.637 -17.076  1.00  3.360          H  
ATOM  13337 2HD2 LEU A 864      26.341 -34.880 -18.270  1.00  3.360          H  
ATOM  13338 3HD2 LEU A 864      24.646 -34.852 -18.801  1.00  3.360          H  
ATOM  13339  N   THR A 865      23.061 -39.017 -19.646  1.00  2.280          N  
ATOM  13340  CA  THR A 865      21.661 -39.136 -19.202  1.00  2.600          C  
ATOM  13341  C   THR A 865      20.998 -40.446 -19.575  1.00  2.630          C  
ATOM  13342  O   THR A 865      19.794 -40.632 -19.391  1.00  3.090          O  
ATOM  13343  CB  THR A 865      20.817 -37.968 -19.753  1.00  3.510          C  
ATOM  13344  OG1 THR A 865      20.823 -37.994 -21.186  1.00  3.510          O  
ATOM  13345  CG2 THR A 865      21.421 -36.649 -19.291  1.00  3.510          C  
ATOM  13346  H   THR A 865      23.236 -38.688 -20.600  1.00  2.740          H  
ATOM  13347  HA  THR A 865      21.647 -39.076 -18.124  1.00  3.120          H  
ATOM  13348  HB  THR A 865      19.795 -38.048 -19.394  1.00  4.210          H  
ATOM  13349  HG1 THR A 865      20.187 -38.661 -21.514  1.00  4.210          H  
ATOM  13350 1HG2 THR A 865      20.826 -35.830 -19.684  1.00  4.210          H  
ATOM  13351 2HG2 THR A 865      21.427 -36.602 -18.215  1.00  4.210          H  
ATOM  13352 3HG2 THR A 865      22.435 -36.561 -19.656  1.00  4.210          H  
ATOM  13353  N   HIS A 866      21.782 -41.343 -20.125  1.00  2.510          N  
ATOM  13354  CA  HIS A 866      21.329 -42.635 -20.590  1.00  2.700          C  
ATOM  13355  C   HIS A 866      22.318 -43.672 -20.095  1.00  2.550          C  
ATOM  13356  O   HIS A 866      23.434 -43.316 -19.727  1.00  2.820          O  
ATOM  13357  CB  HIS A 866      21.259 -42.628 -22.117  1.00  3.700          C  
ATOM  13358  CG  HIS A 866      20.392 -41.526 -22.638  1.00  3.700          C  
ATOM  13359  ND1 HIS A 866      19.016 -41.556 -22.581  1.00  3.700          N  
ATOM  13360  CD2 HIS A 866      20.724 -40.348 -23.205  1.00  3.700          C  
ATOM  13361  CE1 HIS A 866      18.539 -40.436 -23.097  1.00  3.700          C  
ATOM  13362  NE2 HIS A 866      19.554 -39.683 -23.478  1.00  3.700          N  
ATOM  13363  H   HIS A 866      22.758 -41.102 -20.225  1.00  3.010          H  
ATOM  13364  HA  HIS A 866      20.346 -42.869 -20.186  1.00  3.240          H  
ATOM  13365 1HB  HIS A 866      22.262 -42.489 -22.528  1.00  4.440          H  
ATOM  13366 2HB  HIS A 866      20.884 -43.584 -22.478  1.00  4.440          H  
ATOM  13367  HD1 HIS A 866      18.497 -42.082 -21.912  1.00  4.440          H  
ATOM  13368  HD2 HIS A 866      21.681 -39.893 -23.440  1.00  4.440          H  
ATOM  13369  HE1 HIS A 866      17.468 -40.259 -23.142  1.00  4.440          H  
ATOM  13370  N   THR A 867      21.917 -44.939 -20.045  1.00  2.810          N  
ATOM  13371  CA  THR A 867      22.828 -46.027 -19.679  1.00  3.120          C  
ATOM  13372  C   THR A 867      22.856 -47.078 -20.785  1.00  3.110          C  
ATOM  13373  O   THR A 867      21.957 -47.925 -20.824  1.00  3.520          O  
ATOM  13374  CB  THR A 867      22.381 -46.716 -18.394  1.00  4.240          C  
ATOM  13375  OG1 THR A 867      21.043 -47.182 -18.577  1.00  4.240          O  
ATOM  13376  CG2 THR A 867      22.436 -45.741 -17.246  1.00  4.240          C  
ATOM  13377  H   THR A 867      20.967 -45.167 -20.304  1.00  3.370          H  
ATOM  13378  HA  THR A 867      23.823 -45.628 -19.529  1.00  3.740          H  
ATOM  13379  HB  THR A 867      23.033 -47.563 -18.184  1.00  5.090          H  
ATOM  13380  HG1 THR A 867      21.054 -47.860 -19.291  1.00  5.090          H  
ATOM  13381 1HG2 THR A 867      22.111 -46.239 -16.338  1.00  5.090          H  
ATOM  13382 2HG2 THR A 867      23.462 -45.386 -17.125  1.00  5.090          H  
ATOM  13383 3HG2 THR A 867      21.785 -44.896 -17.449  1.00  5.090          H  
ATOM  13384  N   PRO A 868      23.873 -47.082 -21.668  1.00  3.180          N  
ATOM  13385  CA  PRO A 868      25.088 -46.261 -21.768  1.00  3.280          C  
ATOM  13386  C   PRO A 868      24.708 -44.807 -22.045  1.00  3.150          C  
ATOM  13387  O   PRO A 868      23.647 -44.619 -22.642  1.00  3.710          O  
ATOM  13388  CB  PRO A 868      25.821 -46.933 -22.947  1.00  4.920          C  
ATOM  13389  CG  PRO A 868      24.743 -47.620 -23.743  1.00  4.920          C  
ATOM  13390  CD  PRO A 868      23.741 -48.073 -22.727  1.00  4.920          C  
ATOM  13391  HA  PRO A 868      25.629 -46.387 -20.836  1.00  3.940          H  
ATOM  13392 1HB  PRO A 868      26.337 -46.197 -23.555  1.00  5.900          H  
ATOM  13393 2HB  PRO A 868      26.590 -47.620 -22.574  1.00  5.900          H  
ATOM  13394 1HG  PRO A 868      24.309 -46.919 -24.477  1.00  5.900          H  
ATOM  13395 2HG  PRO A 868      25.171 -48.440 -24.318  1.00  5.900          H  
ATOM  13396 1HD  PRO A 868      22.723 -48.039 -23.143  1.00  5.900          H  
ATOM  13397 2HD  PRO A 868      23.992 -49.073 -22.340  1.00  5.900          H  
ATOM  13398  N   GLN A 869      25.515 -43.762 -21.684  1.00  3.050          N  
ATOM  13399  CA  GLN A 869      26.922 -43.683 -21.200  1.00  3.330          C  
ATOM  13400  C   GLN A 869      27.712 -44.203 -22.347  1.00  3.000          C  
ATOM  13401  O   GLN A 869      28.488 -45.153 -22.251  1.00  3.130          O  
ATOM  13402  CB  GLN A 869      27.277 -44.429 -19.898  1.00  4.550          C  
ATOM  13403  CG  GLN A 869      26.516 -43.989 -18.683  1.00  4.550          C  
ATOM  13404  CD  GLN A 869      26.907 -44.748 -17.445  1.00  4.550          C  
ATOM  13405  OE1 GLN A 869      27.101 -45.969 -17.480  1.00  4.550          O  
ATOM  13406  NE2 GLN A 869      27.027 -44.036 -16.332  1.00  4.550          N  
ATOM  13407  H   GLN A 869      25.116 -42.849 -21.901  1.00  3.660          H  
ATOM  13408  HA  GLN A 869      27.196 -42.648 -21.046  1.00  4.000          H  
ATOM  13409 1HB  GLN A 869      27.272 -45.484 -20.002  1.00  5.460          H  
ATOM  13410 2HB  GLN A 869      28.318 -44.184 -19.668  1.00  5.460          H  
ATOM  13411 1HG  GLN A 869      26.704 -42.926 -18.521  1.00  5.460          H  
ATOM  13412 2HG  GLN A 869      25.478 -44.153 -18.852  1.00  5.460          H  
ATOM  13413 1HE2 GLN A 869      27.284 -44.485 -15.473  1.00  5.460          H  
ATOM  13414 2HE2 GLN A 869      26.856 -43.049 -16.351  1.00  5.460          H  
ATOM  13415  N   GLN A 870      27.453 -43.532 -23.448  1.00  2.830          N  
ATOM  13416  CA  GLN A 870      27.999 -43.803 -24.742  1.00  2.720          C  
ATOM  13417  C   GLN A 870      29.341 -43.106 -24.942  1.00  2.480          C  
ATOM  13418  O   GLN A 870      29.559 -42.042 -24.371  1.00  2.480          O  
ATOM  13419  CB  GLN A 870      26.972 -43.308 -25.768  1.00  3.850          C  
ATOM  13420  CG  GLN A 870      25.605 -43.996 -25.697  1.00  3.850          C  
ATOM  13421  CD  GLN A 870      24.768 -43.738 -26.944  1.00  3.850          C  
ATOM  13422  OE1 GLN A 870      24.653 -42.604 -27.418  1.00  3.850          O  
ATOM  13423  NE2 GLN A 870      24.192 -44.798 -27.488  1.00  3.850          N  
ATOM  13424  H   GLN A 870      26.769 -42.773 -23.380  1.00  3.400          H  
ATOM  13425  HA  GLN A 870      28.143 -44.880 -24.842  1.00  3.260          H  
ATOM  13426 1HB  GLN A 870      26.790 -42.261 -25.590  1.00  4.620          H  
ATOM  13427 2HB  GLN A 870      27.340 -43.406 -26.760  1.00  4.620          H  
ATOM  13428 1HG  GLN A 870      25.715 -45.062 -25.559  1.00  4.620          H  
ATOM  13429 2HG  GLN A 870      25.061 -43.580 -24.849  1.00  4.620          H  
ATOM  13430 1HE2 GLN A 870      23.638 -44.713 -28.316  1.00  4.620          H  
ATOM  13431 2HE2 GLN A 870      24.327 -45.705 -27.069  1.00  4.620          H  
ATOM  13432  N   VAL A 871      30.213 -43.662 -25.796  1.00  2.480          N  
ATOM  13433  CA  VAL A 871      31.490 -42.989 -26.091  1.00  2.110          C  
ATOM  13434  C   VAL A 871      31.598 -42.457 -27.530  1.00  1.830          C  
ATOM  13435  O   VAL A 871      31.316 -43.163 -28.503  1.00  2.100          O  
ATOM  13436  CB  VAL A 871      32.689 -43.931 -25.772  1.00  3.100          C  
ATOM  13437  CG1 VAL A 871      32.611 -45.194 -26.554  1.00  3.100          C  
ATOM  13438  CG2 VAL A 871      34.015 -43.226 -26.085  1.00  3.100          C  
ATOM  13439  H   VAL A 871      29.978 -44.575 -26.212  1.00  2.980          H  
ATOM  13440  HA  VAL A 871      31.561 -42.132 -25.433  1.00  2.530          H  
ATOM  13441  HB  VAL A 871      32.653 -44.201 -24.720  1.00  3.720          H  
ATOM  13442 1HG1 VAL A 871      33.450 -45.839 -26.294  1.00  3.720          H  
ATOM  13443 2HG1 VAL A 871      31.682 -45.716 -26.334  1.00  3.720          H  
ATOM  13444 3HG1 VAL A 871      32.657 -44.960 -27.601  1.00  3.720          H  
ATOM  13445 1HG2 VAL A 871      34.837 -43.895 -25.837  1.00  3.720          H  
ATOM  13446 2HG2 VAL A 871      34.079 -42.969 -27.142  1.00  3.720          H  
ATOM  13447 3HG2 VAL A 871      34.103 -42.331 -25.499  1.00  3.720          H  
ATOM  13448  N   GLN A 872      32.034 -41.196 -27.650  1.00  1.410          N  
ATOM  13449  CA  GLN A 872      32.164 -40.536 -28.961  1.00  1.120          C  
ATOM  13450  C   GLN A 872      33.592 -40.127 -29.371  1.00  1.010          C  
ATOM  13451  O   GLN A 872      34.533 -40.292 -28.587  1.00  1.080          O  
ATOM  13452  CB  GLN A 872      31.254 -39.310 -28.953  1.00  1.680          C  
ATOM  13453  CG  GLN A 872      29.787 -39.671 -28.989  1.00  1.680          C  
ATOM  13454  CD  GLN A 872      29.140 -40.030 -27.683  1.00  1.680          C  
ATOM  13455  OE1 GLN A 872      29.265 -39.344 -26.672  1.00  1.680          O  
ATOM  13456  NE2 GLN A 872      28.436 -41.153 -27.703  1.00  1.680          N  
ATOM  13457  H   GLN A 872      32.258 -40.705 -26.774  1.00  1.690          H  
ATOM  13458  HA  GLN A 872      31.803 -41.229 -29.720  1.00  1.340          H  
ATOM  13459 1HB  GLN A 872      31.430 -38.736 -28.041  1.00  2.020          H  
ATOM  13460 2HB  GLN A 872      31.486 -38.662 -29.786  1.00  2.020          H  
ATOM  13461 1HG  GLN A 872      29.257 -38.857 -29.445  1.00  2.020          H  
ATOM  13462 2HG  GLN A 872      29.695 -40.563 -29.585  1.00  2.020          H  
ATOM  13463 1HE2 GLN A 872      27.994 -41.476 -26.872  1.00  2.020          H  
ATOM  13464 2HE2 GLN A 872      28.350 -41.735 -28.561  1.00  2.020          H  
ATOM  13465  N   PHE A 873      33.738 -39.557 -30.598  1.00  0.900          N  
ATOM  13466  CA  PHE A 873      35.048 -39.109 -31.108  1.00  0.880          C  
ATOM  13467  C   PHE A 873      34.984 -37.759 -31.869  1.00  0.800          C  
ATOM  13468  O   PHE A 873      34.362 -37.642 -32.939  1.00  0.850          O  
ATOM  13469  CB  PHE A 873      35.578 -40.240 -31.979  1.00  1.240          C  
ATOM  13470  CG  PHE A 873      36.955 -40.142 -32.541  1.00  1.240          C  
ATOM  13471  CD1 PHE A 873      37.994 -39.493 -31.889  1.00  1.240          C  
ATOM  13472  CD2 PHE A 873      37.225 -40.782 -33.740  1.00  1.240          C  
ATOM  13473  CE1 PHE A 873      39.231 -39.483 -32.444  1.00  1.240          C  
ATOM  13474  CE2 PHE A 873      38.462 -40.766 -34.280  1.00  1.240          C  
ATOM  13475  CZ  PHE A 873      39.458 -40.120 -33.648  1.00  1.240          C  
ATOM  13476  H   PHE A 873      32.939 -39.508 -31.240  1.00  1.080          H  
ATOM  13477  HA  PHE A 873      35.707 -38.975 -30.253  1.00  1.060          H  
ATOM  13478 1HB  PHE A 873      35.533 -41.151 -31.394  1.00  1.490          H  
ATOM  13479 2HB  PHE A 873      34.891 -40.365 -32.816  1.00  1.490          H  
ATOM  13480  HD1 PHE A 873      37.831 -38.997 -30.943  1.00  1.490          H  
ATOM  13481  HD2 PHE A 873      36.421 -41.307 -34.257  1.00  1.490          H  
ATOM  13482  HE1 PHE A 873      40.051 -38.974 -31.939  1.00  1.490          H  
ATOM  13483  HE2 PHE A 873      38.654 -41.270 -35.214  1.00  1.490          H  
ATOM  13484  HZ  PHE A 873      40.444 -40.105 -34.094  1.00  1.490          H  
ATOM  13485  N   TYR A 874      35.637 -36.741 -31.289  1.00  0.780          N  
ATOM  13486  CA  TYR A 874      35.593 -35.367 -31.783  1.00  0.740          C  
ATOM  13487  C   TYR A 874      36.810 -34.791 -32.510  1.00  0.720          C  
ATOM  13488  O   TYR A 874      37.929 -34.861 -32.004  1.00  0.800          O  
ATOM  13489  CB  TYR A 874      35.329 -34.476 -30.564  1.00  1.050          C  
ATOM  13490  CG  TYR A 874      35.369 -33.022 -30.847  1.00  1.050          C  
ATOM  13491  CD1 TYR A 874      34.300 -32.452 -31.409  1.00  1.050          C  
ATOM  13492  CD2 TYR A 874      36.489 -32.253 -30.538  1.00  1.050          C  
ATOM  13493  CE1 TYR A 874      34.281 -31.160 -31.694  1.00  1.050          C  
ATOM  13494  CE2 TYR A 874      36.477 -30.912 -30.822  1.00  1.050          C  
ATOM  13495  CZ  TYR A 874      35.364 -30.361 -31.408  1.00  1.050          C  
ATOM  13496  OH  TYR A 874      35.315 -29.018 -31.714  1.00  1.050          O  
ATOM  13497  H   TYR A 874      36.140 -36.907 -30.412  1.00  0.940          H  
ATOM  13498  HA  TYR A 874      34.774 -35.311 -32.476  1.00  0.890          H  
ATOM  13499 1HB  TYR A 874      34.348 -34.719 -30.141  1.00  1.260          H  
ATOM  13500 2HB  TYR A 874      36.075 -34.694 -29.794  1.00  1.260          H  
ATOM  13501  HD1 TYR A 874      33.445 -33.033 -31.632  1.00  1.260          H  
ATOM  13502  HD2 TYR A 874      37.366 -32.710 -30.075  1.00  1.260          H  
ATOM  13503  HE1 TYR A 874      33.395 -30.765 -32.144  1.00  1.260          H  
ATOM  13504  HE2 TYR A 874      37.334 -30.302 -30.589  1.00  1.260          H  
ATOM  13505  HH  TYR A 874      34.427 -28.805 -32.101  1.00  1.260          H  
ATOM  13506  N   CYS A 875      36.584 -34.151 -33.668  1.00  0.670          N  
ATOM  13507  CA  CYS A 875      37.680 -33.473 -34.352  1.00  0.670          C  
ATOM  13508  C   CYS A 875      37.743 -31.983 -34.056  1.00  0.640          C  
ATOM  13509  O   CYS A 875      36.867 -31.180 -34.438  1.00  0.680          O  
ATOM  13510  CB  CYS A 875      37.584 -33.557 -35.856  1.00  0.940          C  
ATOM  13511  SG  CYS A 875      37.602 -35.148 -36.513  1.00  0.940          S  
ATOM  13512  H   CYS A 875      35.655 -34.166 -34.096  1.00  0.800          H  
ATOM  13513  HA  CYS A 875      38.612 -33.914 -34.025  1.00  0.800          H  
ATOM  13514 1HB  CYS A 875      36.718 -33.078 -36.165  1.00  1.130          H  
ATOM  13515 2HB  CYS A 875      38.425 -33.014 -36.286  1.00  1.130          H  
ATOM  13516  HG  CYS A 875      38.416 -35.652 -35.595  1.00  1.130          H  
ATOM  13517  N   LEU A 876      38.881 -31.592 -33.502  1.00  0.720          N  
ATOM  13518  CA  LEU A 876      39.188 -30.216 -33.148  1.00  0.790          C  
ATOM  13519  C   LEU A 876      39.832 -29.562 -34.364  1.00  0.790          C  
ATOM  13520  O   LEU A 876      40.957 -29.070 -34.311  1.00  1.020          O  
ATOM  13521  CB  LEU A 876      40.130 -30.222 -31.925  1.00  1.080          C  
ATOM  13522  CG  LEU A 876      40.538 -28.877 -31.283  1.00  1.080          C  
ATOM  13523  CD1 LEU A 876      39.327 -28.128 -30.729  1.00  1.080          C  
ATOM  13524  CD2 LEU A 876      41.552 -29.155 -30.163  1.00  1.080          C  
ATOM  13525  H   LEU A 876      39.572 -32.323 -33.290  1.00  0.860          H  
ATOM  13526  HA  LEU A 876      38.261 -29.700 -32.915  1.00  0.950          H  
ATOM  13527 1HB  LEU A 876      39.662 -30.824 -31.141  1.00  1.290          H  
ATOM  13528 2HB  LEU A 876      41.031 -30.725 -32.218  1.00  1.290          H  
ATOM  13529  HG  LEU A 876      40.999 -28.272 -32.021  1.00  1.290          H  
ATOM  13530 1HD1 LEU A 876      39.655 -27.192 -30.294  1.00  1.290          H  
ATOM  13531 2HD1 LEU A 876      38.616 -27.926 -31.515  1.00  1.290          H  
ATOM  13532 3HD1 LEU A 876      38.850 -28.727 -29.955  1.00  1.290          H  
ATOM  13533 1HD2 LEU A 876      41.874 -28.215 -29.712  1.00  1.290          H  
ATOM  13534 2HD2 LEU A 876      41.087 -29.782 -29.400  1.00  1.290          H  
ATOM  13535 3HD2 LEU A 876      42.425 -29.673 -30.570  1.00  1.290          H  
ATOM  13536  N   ALA A 877      39.030 -29.462 -35.421  1.00  0.680          N  
ATOM  13537  CA  ALA A 877      39.424 -29.048 -36.769  1.00  0.710          C  
ATOM  13538  C   ALA A 877      40.192 -27.719 -36.954  1.00  0.920          C  
ATOM  13539  O   ALA A 877      41.095 -27.745 -37.786  1.00  1.100          O  
ATOM  13540  CB  ALA A 877      38.190 -28.972 -37.645  1.00  0.980          C  
ATOM  13541  H   ALA A 877      38.088 -29.829 -35.265  1.00  0.820          H  
ATOM  13542  HA  ALA A 877      40.065 -29.840 -37.154  1.00  0.850          H  
ATOM  13543 1HB  ALA A 877      38.483 -28.753 -38.651  1.00  1.180          H  
ATOM  13544 2HB  ALA A 877      37.651 -29.916 -37.622  1.00  1.180          H  
ATOM  13545 3HB  ALA A 877      37.554 -28.187 -37.298  1.00  1.180          H  
ATOM  13546  N   TYR A 878      39.958 -26.543 -36.293  1.00  1.050          N  
ATOM  13547  CA  TYR A 878      38.993 -25.916 -35.354  1.00  1.400          C  
ATOM  13548  C   TYR A 878      39.916 -25.164 -34.380  1.00  1.020          C  
ATOM  13549  O   TYR A 878      39.943 -23.936 -34.366  1.00  1.230          O  
ATOM  13550  CB  TYR A 878      38.001 -26.786 -34.571  1.00  1.820          C  
ATOM  13551  CG  TYR A 878      36.902 -26.007 -33.878  1.00  1.820          C  
ATOM  13552  CD1 TYR A 878      35.726 -25.765 -34.551  1.00  1.820          C  
ATOM  13553  CD2 TYR A 878      37.057 -25.526 -32.615  1.00  1.820          C  
ATOM  13554  CE1 TYR A 878      34.699 -25.065 -33.930  1.00  1.820          C  
ATOM  13555  CE2 TYR A 878      36.046 -24.809 -32.005  1.00  1.820          C  
ATOM  13556  CZ  TYR A 878      34.872 -24.590 -32.650  1.00  1.820          C  
ATOM  13557  OH  TYR A 878      33.861 -23.885 -32.023  1.00  1.820          O  
ATOM  13558  H   TYR A 878      40.667 -25.863 -36.539  1.00  1.260          H  
ATOM  13559  HA  TYR A 878      38.403 -25.173 -35.891  1.00  1.680          H  
ATOM  13560 1HB  TYR A 878      37.498 -27.464 -35.221  1.00  2.180          H  
ATOM  13561 2HB  TYR A 878      38.513 -27.327 -33.815  1.00  2.180          H  
ATOM  13562  HD1 TYR A 878      35.593 -26.143 -35.564  1.00  2.180          H  
ATOM  13563  HD2 TYR A 878      37.961 -25.705 -32.091  1.00  2.180          H  
ATOM  13564  HE1 TYR A 878      33.759 -24.893 -34.446  1.00  2.180          H  
ATOM  13565  HE2 TYR A 878      36.181 -24.425 -30.997  1.00  2.180          H  
ATOM  13566  HH  TYR A 878      33.051 -23.937 -32.550  1.00  2.180          H  
ATOM  13567  N   SER A 879      40.643 -25.926 -33.537  1.00  1.070          N  
ATOM  13568  CA  SER A 879      41.612 -25.421 -32.536  1.00  1.160          C  
ATOM  13569  C   SER A 879      41.190 -24.248 -31.638  1.00  1.060          C  
ATOM  13570  O   SER A 879      42.011 -23.376 -31.348  1.00  1.420          O  
ATOM  13571  CB  SER A 879      42.927 -25.081 -33.210  1.00  1.590          C  
ATOM  13572  OG  SER A 879      43.518 -26.234 -33.743  1.00  1.590          O  
ATOM  13573  H   SER A 879      40.609 -26.944 -33.659  1.00  1.280          H  
ATOM  13574  HA  SER A 879      41.835 -26.244 -31.865  1.00  1.390          H  
ATOM  13575 1HB  SER A 879      42.760 -24.350 -34.005  1.00  1.910          H  
ATOM  13576 2HB  SER A 879      43.600 -24.631 -32.488  1.00  1.910          H  
ATOM  13577  HG  SER A 879      44.378 -25.967 -34.070  1.00  1.910          H  
ATOM  13578  N   SER A 880      39.949 -24.230 -31.158  1.00  1.020          N  
ATOM  13579  CA  SER A 880      39.508 -23.139 -30.286  1.00  1.330          C  
ATOM  13580  C   SER A 880      38.465 -23.494 -29.216  1.00  1.280          C  
ATOM  13581  O   SER A 880      37.876 -22.588 -28.630  1.00  1.670          O  
ATOM  13582  CB  SER A 880      38.985 -21.985 -31.121  1.00  1.740          C  
ATOM  13583  OG  SER A 880      37.860 -22.342 -31.851  1.00  1.740          O  
ATOM  13584  H   SER A 880      39.311 -24.952 -31.427  1.00  1.220          H  
ATOM  13585  HA  SER A 880      40.389 -22.776 -29.756  1.00  1.600          H  
ATOM  13586 1HB  SER A 880      38.747 -21.147 -30.478  1.00  2.090          H  
ATOM  13587 2HB  SER A 880      39.769 -21.656 -31.804  1.00  2.090          H  
ATOM  13588  HG  SER A 880      37.649 -21.567 -32.405  1.00  2.090          H  
ATOM  13589  N   THR A 881      38.200 -24.776 -28.948  1.00  1.100          N  
ATOM  13590  CA  THR A 881      37.155 -25.078 -27.969  1.00  1.200          C  
ATOM  13591  C   THR A 881      37.591 -24.898 -26.527  1.00  1.200          C  
ATOM  13592  O   THR A 881      38.772 -25.003 -26.173  1.00  1.490          O  
ATOM  13593  CB  THR A 881      36.669 -26.542 -28.054  1.00  1.640          C  
ATOM  13594  OG1 THR A 881      37.773 -27.395 -27.808  1.00  1.640          O  
ATOM  13595  CG2 THR A 881      36.073 -26.889 -29.364  1.00  1.640          C  
ATOM  13596  H   THR A 881      38.701 -25.521 -29.400  1.00  1.320          H  
ATOM  13597  HA  THR A 881      36.311 -24.411 -28.156  1.00  1.440          H  
ATOM  13598  HB  THR A 881      35.921 -26.706 -27.279  1.00  1.970          H  
ATOM  13599  HG1 THR A 881      38.059 -27.304 -26.895  1.00  1.970          H  
ATOM  13600 1HG2 THR A 881      35.754 -27.929 -29.345  1.00  1.970          H  
ATOM  13601 2HG2 THR A 881      35.215 -26.252 -29.562  1.00  1.970          H  
ATOM  13602 3HG2 THR A 881      36.806 -26.761 -30.129  1.00  1.970          H  
ATOM  13603  N   ALA A 882      36.592 -24.794 -25.657  1.00  1.480          N  
ATOM  13604  CA  ALA A 882      36.804 -24.718 -24.227  1.00  1.990          C  
ATOM  13605  C   ALA A 882      36.948 -26.110 -23.670  1.00  2.410          C  
ATOM  13606  O   ALA A 882      36.060 -26.587 -22.960  1.00  2.630          O  
ATOM  13607  CB  ALA A 882      35.650 -24.006 -23.542  1.00  2.580          C  
ATOM  13608  H   ALA A 882      35.650 -24.730 -26.015  1.00  1.780          H  
ATOM  13609  HA  ALA A 882      37.729 -24.171 -24.043  1.00  2.390          H  
ATOM  13610 1HB  ALA A 882      35.838 -23.955 -22.469  1.00  3.100          H  
ATOM  13611 2HB  ALA A 882      35.557 -22.995 -23.942  1.00  3.100          H  
ATOM  13612 3HB  ALA A 882      34.726 -24.555 -23.719  1.00  3.100          H  
ATOM  13613  N   LEU A 883      38.087 -26.740 -23.926  1.00  2.900          N  
ATOM  13614  CA  LEU A 883      38.232 -28.142 -23.546  1.00  3.470          C  
ATOM  13615  C   LEU A 883      38.038 -28.350 -22.044  1.00  3.590          C  
ATOM  13616  O   LEU A 883      37.656 -29.450 -21.627  1.00  3.330          O  
ATOM  13617  CB  LEU A 883      39.573 -28.748 -24.002  1.00  4.630          C  
ATOM  13618  CG  LEU A 883      39.799 -28.901 -25.564  1.00  4.630          C  
ATOM  13619  CD1 LEU A 883      41.215 -29.437 -25.828  1.00  4.630          C  
ATOM  13620  CD2 LEU A 883      38.749 -29.855 -26.186  1.00  4.630          C  
ATOM  13621  H   LEU A 883      38.774 -26.240 -24.501  1.00  3.480          H  
ATOM  13622  HA  LEU A 883      37.446 -28.688 -24.042  1.00  4.160          H  
ATOM  13623 1HB  LEU A 883      40.371 -28.159 -23.607  1.00  5.560          H  
ATOM  13624 2HB  LEU A 883      39.654 -29.745 -23.570  1.00  5.560          H  
ATOM  13625  HG  LEU A 883      39.726 -27.923 -26.036  1.00  5.560          H  
ATOM  13626 1HD1 LEU A 883      41.375 -29.530 -26.905  1.00  5.560          H  
ATOM  13627 2HD1 LEU A 883      41.953 -28.772 -25.419  1.00  5.560          H  
ATOM  13628 3HD1 LEU A 883      41.314 -30.415 -25.375  1.00  5.560          H  
ATOM  13629 1HD2 LEU A 883      38.938 -29.945 -27.262  1.00  5.560          H  
ATOM  13630 2HD2 LEU A 883      38.834 -30.846 -25.730  1.00  5.560          H  
ATOM  13631 3HD2 LEU A 883      37.744 -29.485 -26.045  1.00  5.560          H  
ATOM  13632  N   THR A 884      38.273 -27.317 -21.224  1.00  4.100          N  
ATOM  13633  CA  THR A 884      38.067 -27.477 -19.797  1.00  4.460          C  
ATOM  13634  C   THR A 884      36.606 -27.718 -19.454  1.00  3.990          C  
ATOM  13635  O   THR A 884      36.310 -28.414 -18.478  1.00  4.050          O  
ATOM  13636  CB  THR A 884      38.455 -26.237 -18.993  1.00  6.100          C  
ATOM  13637  OG1 THR A 884      37.687 -25.118 -19.419  1.00  6.100          O  
ATOM  13638  CG2 THR A 884      39.859 -25.923 -19.144  1.00  6.100          C  
ATOM  13639  H   THR A 884      38.594 -26.425 -21.574  1.00  4.920          H  
ATOM  13640  HA  THR A 884      38.656 -28.332 -19.455  1.00  5.350          H  
ATOM  13641  HB  THR A 884      38.228 -26.433 -17.966  1.00  7.320          H  
ATOM  13642  HG1 THR A 884      37.762 -24.416 -18.720  1.00  7.320          H  
ATOM  13643 1HG2 THR A 884      40.101 -25.046 -18.550  1.00  7.320          H  
ATOM  13644 2HG2 THR A 884      40.429 -26.756 -18.807  1.00  7.320          H  
ATOM  13645 3HG2 THR A 884      40.058 -25.724 -20.178  1.00  7.320          H  
ATOM  13646  N   THR A 885      35.664 -27.188 -20.251  1.00  3.740          N  
ATOM  13647  CA  THR A 885      34.273 -27.393 -19.901  1.00  3.540          C  
ATOM  13648  C   THR A 885      33.803 -28.647 -20.590  1.00  2.880          C  
ATOM  13649  O   THR A 885      32.957 -29.369 -20.064  1.00  2.900          O  
ATOM  13650  CB  THR A 885      33.369 -26.215 -20.333  1.00  5.040          C  
ATOM  13651  OG1 THR A 885      33.359 -26.104 -21.758  1.00  5.040          O  
ATOM  13652  CG2 THR A 885      33.907 -24.924 -19.752  1.00  5.040          C  
ATOM  13653  H   THR A 885      35.900 -26.647 -21.082  1.00  4.490          H  
ATOM  13654  HA  THR A 885      34.185 -27.529 -18.825  1.00  4.250          H  
ATOM  13655  HB  THR A 885      32.352 -26.383 -19.978  1.00  6.040          H  
ATOM  13656  HG1 THR A 885      32.617 -25.550 -22.025  1.00  6.040          H  
ATOM  13657 1HG2 THR A 885      33.271 -24.094 -20.058  1.00  6.040          H  
ATOM  13658 2HG2 THR A 885      33.918 -24.995 -18.666  1.00  6.040          H  
ATOM  13659 3HG2 THR A 885      34.921 -24.753 -20.112  1.00  6.040          H  
ATOM  13660  N   VAL A 886      34.449 -28.994 -21.697  1.00  2.460          N  
ATOM  13661  CA  VAL A 886      34.110 -30.203 -22.441  1.00  2.020          C  
ATOM  13662  C   VAL A 886      34.353 -31.404 -21.530  1.00  2.010          C  
ATOM  13663  O   VAL A 886      33.542 -32.335 -21.483  1.00  2.150          O  
ATOM  13664  CB  VAL A 886      34.933 -30.339 -23.747  1.00  3.000          C  
ATOM  13665  CG1 VAL A 886      34.696 -31.714 -24.399  1.00  3.000          C  
ATOM  13666  CG2 VAL A 886      34.542 -29.198 -24.733  1.00  3.000          C  
ATOM  13667  H   VAL A 886      35.133 -28.322 -22.060  1.00  2.950          H  
ATOM  13668  HA  VAL A 886      33.053 -30.167 -22.706  1.00  2.420          H  
ATOM  13669  HB  VAL A 886      35.979 -30.280 -23.504  1.00  3.600          H  
ATOM  13670 1HG1 VAL A 886      35.296 -31.788 -25.305  1.00  3.600          H  
ATOM  13671 2HG1 VAL A 886      34.982 -32.517 -23.718  1.00  3.600          H  
ATOM  13672 3HG1 VAL A 886      33.640 -31.820 -24.652  1.00  3.600          H  
ATOM  13673 1HG2 VAL A 886      35.130 -29.282 -25.645  1.00  3.600          H  
ATOM  13674 2HG2 VAL A 886      33.489 -29.280 -24.971  1.00  3.600          H  
ATOM  13675 3HG2 VAL A 886      34.728 -28.234 -24.273  1.00  3.600          H  
ATOM  13676  N   SER A 887      35.457 -31.333 -20.772  1.00  2.080          N  
ATOM  13677  CA  SER A 887      35.937 -32.373 -19.863  1.00  2.180          C  
ATOM  13678  C   SER A 887      34.918 -32.795 -18.804  1.00  1.960          C  
ATOM  13679  O   SER A 887      35.104 -33.830 -18.161  1.00  2.420          O  
ATOM  13680  CB  SER A 887      37.168 -31.911 -19.095  1.00  3.010          C  
ATOM  13681  OG  SER A 887      36.832 -30.990 -18.069  1.00  3.010          O  
ATOM  13682  H   SER A 887      36.064 -30.519 -20.913  1.00  2.500          H  
ATOM  13683  HA  SER A 887      36.195 -33.247 -20.459  1.00  2.620          H  
ATOM  13684 1HB  SER A 887      37.661 -32.779 -18.658  1.00  3.610          H  
ATOM  13685 2HB  SER A 887      37.877 -31.444 -19.782  1.00  3.610          H  
ATOM  13686  HG  SER A 887      36.705 -30.103 -18.460  1.00  3.610          H  
ATOM  13687  N   ARG A 888      33.853 -32.008 -18.586  1.00  1.720          N  
ATOM  13688  CA  ARG A 888      32.829 -32.361 -17.603  1.00  1.780          C  
ATOM  13689  C   ARG A 888      32.094 -33.649 -18.009  1.00  1.900          C  
ATOM  13690  O   ARG A 888      31.410 -34.265 -17.186  1.00  2.460          O  
ATOM  13691  CB  ARG A 888      31.811 -31.231 -17.416  1.00  2.470          C  
ATOM  13692  CG  ARG A 888      30.830 -30.988 -18.574  1.00  2.470          C  
ATOM  13693  CD  ARG A 888      30.069 -29.711 -18.409  1.00  2.470          C  
ATOM  13694  NE  ARG A 888      29.093 -29.458 -19.511  1.00  2.470          N  
ATOM  13695  CZ  ARG A 888      29.406 -28.922 -20.728  1.00  2.470          C  
ATOM  13696  NH1 ARG A 888      30.621 -28.643 -21.030  1.00  2.470          N  
ATOM  13697  NH2 ARG A 888      28.502 -28.658 -21.636  1.00  2.470          N  
ATOM  13698  H   ARG A 888      33.735 -31.153 -19.136  1.00  2.060          H  
ATOM  13699  HA  ARG A 888      33.321 -32.532 -16.647  1.00  2.140          H  
ATOM  13700 1HB  ARG A 888      31.220 -31.422 -16.522  1.00  2.960          H  
ATOM  13701 2HB  ARG A 888      32.353 -30.297 -17.257  1.00  2.960          H  
ATOM  13702 1HG  ARG A 888      31.333 -31.013 -19.525  1.00  2.960          H  
ATOM  13703 2HG  ARG A 888      30.092 -31.771 -18.544  1.00  2.960          H  
ATOM  13704 1HD  ARG A 888      29.512 -29.752 -17.473  1.00  2.960          H  
ATOM  13705 2HD  ARG A 888      30.767 -28.870 -18.368  1.00  2.960          H  
ATOM  13706  HE  ARG A 888      28.118 -29.647 -19.320  1.00  2.960          H  
ATOM  13707 1HH1 ARG A 888      31.368 -28.850 -20.362  1.00  2.960          H  
ATOM  13708 2HH1 ARG A 888      30.817 -28.229 -21.953  1.00  2.960          H  
ATOM  13709 1HH2 ARG A 888      27.516 -28.842 -21.467  1.00  2.960          H  
ATOM  13710 2HH2 ARG A 888      28.837 -28.243 -22.524  1.00  2.960          H  
ATOM  13711  N   ILE A 889      32.184 -34.021 -19.293  1.00  1.690          N  
ATOM  13712  CA  ILE A 889      31.513 -35.198 -19.811  1.00  1.690          C  
ATOM  13713  C   ILE A 889      32.473 -36.376 -19.992  1.00  1.740          C  
ATOM  13714  O   ILE A 889      33.469 -36.248 -20.708  1.00  1.770          O  
ATOM  13715  CB  ILE A 889      30.868 -34.873 -21.162  1.00  2.370          C  
ATOM  13716  CG1 ILE A 889      29.942 -33.683 -21.013  1.00  2.370          C  
ATOM  13717  CG2 ILE A 889      30.147 -36.070 -21.754  1.00  2.370          C  
ATOM  13718  CD1 ILE A 889      28.763 -33.827 -19.973  1.00  2.370          C  
ATOM  13719  H   ILE A 889      32.762 -33.458 -19.930  1.00  2.030          H  
ATOM  13720  HA  ILE A 889      30.741 -35.449 -19.113  1.00  2.030          H  
ATOM  13721  HB  ILE A 889      31.658 -34.569 -21.854  1.00  2.840          H  
ATOM  13722 1HG1 ILE A 889      30.541 -32.836 -20.737  1.00  2.840          H  
ATOM  13723 2HG1 ILE A 889      29.543 -33.489 -21.988  1.00  2.840          H  
ATOM  13724 1HG2 ILE A 889      29.739 -35.809 -22.714  1.00  2.840          H  
ATOM  13725 2HG2 ILE A 889      30.840 -36.885 -21.892  1.00  2.840          H  
ATOM  13726 3HG2 ILE A 889      29.347 -36.394 -21.102  1.00  2.840          H  
ATOM  13727 1HD1 ILE A 889      28.181 -32.913 -19.966  1.00  2.840          H  
ATOM  13728 2HD1 ILE A 889      28.109 -34.655 -20.236  1.00  2.840          H  
ATOM  13729 3HD1 ILE A 889      29.145 -33.987 -18.973  1.00  2.840          H  
ATOM  13730  N   PRO A 890      32.185 -37.544 -19.389  1.00  2.120          N  
ATOM  13731  CA  PRO A 890      32.984 -38.740 -19.468  1.00  2.450          C  
ATOM  13732  C   PRO A 890      32.806 -39.342 -20.838  1.00  2.220          C  
ATOM  13733  O   PRO A 890      31.807 -39.081 -21.490  1.00  2.890          O  
ATOM  13734  CB  PRO A 890      32.388 -39.627 -18.374  1.00  3.680          C  
ATOM  13735  CG  PRO A 890      30.938 -39.199 -18.292  1.00  3.680          C  
ATOM  13736  CD  PRO A 890      30.948 -37.711 -18.575  1.00  3.680          C  
ATOM  13737  HA  PRO A 890      34.038 -38.493 -19.271  1.00  2.940          H  
ATOM  13738 1HB  PRO A 890      32.499 -40.684 -18.651  1.00  4.410          H  
ATOM  13739 2HB  PRO A 890      32.932 -39.484 -17.432  1.00  4.410          H  
ATOM  13740 1HG  PRO A 890      30.333 -39.757 -19.034  1.00  4.410          H  
ATOM  13741 2HG  PRO A 890      30.527 -39.443 -17.304  1.00  4.410          H  
ATOM  13742 1HD  PRO A 890      30.040 -37.493 -19.157  1.00  4.410          H  
ATOM  13743 2HD  PRO A 890      31.009 -37.133 -17.632  1.00  4.410          H  
ATOM  13744  N   HIS A 891      33.747 -40.160 -21.261  1.00  1.770          N  
ATOM  13745  CA  HIS A 891      33.632 -40.920 -22.502  1.00  1.860          C  
ATOM  13746  C   HIS A 891      33.667 -40.076 -23.775  1.00  1.660          C  
ATOM  13747  O   HIS A 891      32.897 -40.311 -24.715  1.00  1.930          O  
ATOM  13748  CB  HIS A 891      32.363 -41.776 -22.509  1.00  2.570          C  
ATOM  13749  CG  HIS A 891      32.202 -42.611 -21.316  1.00  2.570          C  
ATOM  13750  ND1 HIS A 891      33.130 -43.575 -20.946  1.00  2.570          N  
ATOM  13751  CD2 HIS A 891      31.208 -42.664 -20.403  1.00  2.570          C  
ATOM  13752  CE1 HIS A 891      32.711 -44.173 -19.846  1.00  2.570          C  
ATOM  13753  NE2 HIS A 891      31.547 -43.639 -19.491  1.00  2.570          N  
ATOM  13754  H   HIS A 891      34.564 -40.311 -20.687  1.00  2.120          H  
ATOM  13755  HA  HIS A 891      34.469 -41.596 -22.562  1.00  2.230          H  
ATOM  13756 1HB  HIS A 891      31.474 -41.169 -22.648  1.00  3.080          H  
ATOM  13757 2HB  HIS A 891      32.410 -42.442 -23.330  1.00  3.080          H  
ATOM  13758  HD1 HIS A 891      34.121 -43.586 -21.253  1.00  3.080          H  
ATOM  13759  HD2 HIS A 891      30.274 -42.102 -20.293  1.00  3.080          H  
ATOM  13760  HE1 HIS A 891      33.308 -44.960 -19.389  1.00  3.080          H  
ATOM  13761  N   VAL A 892      34.564 -39.104 -23.831  1.00  1.350          N  
ATOM  13762  CA  VAL A 892      34.675 -38.340 -25.058  1.00  1.230          C  
ATOM  13763  C   VAL A 892      36.124 -38.350 -25.545  1.00  1.210          C  
ATOM  13764  O   VAL A 892      37.021 -37.889 -24.822  1.00  1.290          O  
ATOM  13765  CB  VAL A 892      34.220 -36.883 -24.816  1.00  1.770          C  
ATOM  13766  CG1 VAL A 892      34.278 -36.085 -26.144  1.00  1.770          C  
ATOM  13767  CG2 VAL A 892      32.839 -36.892 -24.172  1.00  1.770          C  
ATOM  13768  H   VAL A 892      35.155 -38.912 -23.035  1.00  1.620          H  
ATOM  13769  HA  VAL A 892      34.049 -38.788 -25.830  1.00  1.480          H  
ATOM  13770  HB  VAL A 892      34.915 -36.392 -24.135  1.00  2.120          H  
ATOM  13771 1HG1 VAL A 892      33.975 -35.052 -25.964  1.00  2.120          H  
ATOM  13772 2HG1 VAL A 892      35.294 -36.093 -26.548  1.00  2.120          H  
ATOM  13773 3HG1 VAL A 892      33.601 -36.540 -26.871  1.00  2.120          H  
ATOM  13774 1HG2 VAL A 892      32.515 -35.873 -23.984  1.00  2.120          H  
ATOM  13775 2HG2 VAL A 892      32.140 -37.391 -24.830  1.00  2.120          H  
ATOM  13776 3HG2 VAL A 892      32.874 -37.423 -23.224  1.00  2.120          H  
ATOM  13777  N   GLY A 893      36.356 -38.863 -26.764  1.00  1.170          N  
ATOM  13778  CA  GLY A 893      37.696 -38.874 -27.328  1.00  1.210          C  
ATOM  13779  C   GLY A 893      37.890 -37.691 -28.267  1.00  1.080          C  
ATOM  13780  O   GLY A 893      36.918 -37.023 -28.638  1.00  1.010          O  
ATOM  13781  H   GLY A 893      35.595 -39.272 -27.312  1.00  1.400          H  
ATOM  13782 1HA  GLY A 893      38.424 -38.814 -26.526  1.00  1.450          H  
ATOM  13783 2HA  GLY A 893      37.863 -39.810 -27.860  1.00  1.450          H  
ATOM  13784  N   GLU A 894      39.126 -37.501 -28.730  1.00  1.130          N  
ATOM  13785  CA  GLU A 894      39.473 -36.394 -29.615  1.00  1.080          C  
ATOM  13786  C   GLU A 894      40.670 -36.622 -30.541  1.00  1.080          C  
ATOM  13787  O   GLU A 894      41.645 -37.261 -30.158  1.00  1.300          O  
ATOM  13788  CB  GLU A 894      39.757 -35.145 -28.772  1.00  1.530          C  
ATOM  13789  CG  GLU A 894      40.198 -33.918 -29.574  1.00  1.530          C  
ATOM  13790  CD  GLU A 894      40.394 -32.746 -28.757  1.00  1.530          C  
ATOM  13791  OE1 GLU A 894      39.521 -32.398 -28.009  1.00  1.530          O  
ATOM  13792  OE2 GLU A 894      41.451 -32.177 -28.866  1.00  1.530          O  
ATOM  13793  H   GLU A 894      39.861 -38.105 -28.394  1.00  1.360          H  
ATOM  13794  HA  GLU A 894      38.608 -36.201 -30.237  1.00  1.300          H  
ATOM  13795 1HB  GLU A 894      38.853 -34.868 -28.228  1.00  1.840          H  
ATOM  13796 2HB  GLU A 894      40.527 -35.363 -28.033  1.00  1.840          H  
ATOM  13797 1HG  GLU A 894      41.153 -34.116 -30.050  1.00  1.840          H  
ATOM  13798 2HG  GLU A 894      39.473 -33.700 -30.353  1.00  1.840          H  
ATOM  13799  N   VAL A 895      40.554 -36.072 -31.745  1.00  0.920          N  
ATOM  13800  CA  VAL A 895      41.581 -36.021 -32.789  1.00  0.950          C  
ATOM  13801  C   VAL A 895      41.872 -34.577 -33.216  1.00  0.790          C  
ATOM  13802  O   VAL A 895      40.959 -33.760 -33.361  1.00  0.940          O  
ATOM  13803  CB  VAL A 895      41.216 -36.914 -33.997  1.00  1.320          C  
ATOM  13804  CG1 VAL A 895      39.861 -36.620 -34.500  1.00  1.320          C  
ATOM  13805  CG2 VAL A 895      42.190 -36.647 -35.148  1.00  1.320          C  
ATOM  13806  H   VAL A 895      39.666 -35.591 -31.913  1.00  1.100          H  
ATOM  13807  HA  VAL A 895      42.501 -36.434 -32.371  1.00  1.140          H  
ATOM  13808  HB  VAL A 895      41.284 -37.941 -33.701  1.00  1.580          H  
ATOM  13809 1HG1 VAL A 895      39.640 -37.264 -35.355  1.00  1.580          H  
ATOM  13810 2HG1 VAL A 895      39.120 -36.792 -33.719  1.00  1.580          H  
ATOM  13811 3HG1 VAL A 895      39.849 -35.598 -34.802  1.00  1.580          H  
ATOM  13812 1HG2 VAL A 895      41.936 -37.290 -35.982  1.00  1.580          H  
ATOM  13813 2HG2 VAL A 895      42.137 -35.617 -35.488  1.00  1.580          H  
ATOM  13814 3HG2 VAL A 895      43.207 -36.872 -34.819  1.00  1.580          H  
ATOM  13815  N   ALA A 896      43.156 -34.266 -33.393  1.00  0.860          N  
ATOM  13816  CA  ALA A 896      43.591 -32.934 -33.800  1.00  1.050          C  
ATOM  13817  C   ALA A 896      44.896 -33.032 -34.578  1.00  0.890          C  
ATOM  13818  O   ALA A 896      45.616 -34.023 -34.462  1.00  0.990          O  
ATOM  13819  CB  ALA A 896      43.784 -32.052 -32.588  1.00  1.390          C  
ATOM  13820  H   ALA A 896      43.854 -34.991 -33.258  1.00  1.030          H  
ATOM  13821  HA  ALA A 896      42.828 -32.504 -34.452  1.00  1.260          H  
ATOM  13822 1HB  ALA A 896      44.101 -31.053 -32.893  1.00  1.670          H  
ATOM  13823 2HB  ALA A 896      42.865 -31.983 -32.021  1.00  1.670          H  
ATOM  13824 3HB  ALA A 896      44.548 -32.506 -31.988  1.00  1.670          H  
ATOM  13825  N   GLY A 897      45.214 -32.005 -35.356  1.00  1.030          N  
ATOM  13826  CA  GLY A 897      46.459 -31.992 -36.112  1.00  1.160          C  
ATOM  13827  C   GLY A 897      46.518 -30.759 -37.012  1.00  1.220          C  
ATOM  13828  O   GLY A 897      45.691 -29.862 -36.865  1.00  1.500          O  
ATOM  13829  H   GLY A 897      44.582 -31.217 -35.432  1.00  1.240          H  
ATOM  13830 1HA  GLY A 897      47.305 -32.003 -35.425  1.00  1.390          H  
ATOM  13831 2HA  GLY A 897      46.499 -32.903 -36.703  1.00  1.390          H  
ATOM  13832  N   PRO A 898      47.509 -30.679 -37.915  1.00  1.220          N  
ATOM  13833  CA  PRO A 898      47.752 -29.599 -38.859  1.00  1.490          C  
ATOM  13834  C   PRO A 898      46.689 -29.715 -39.919  1.00  1.660          C  
ATOM  13835  O   PRO A 898      46.024 -30.742 -39.968  1.00  1.580          O  
ATOM  13836  CB  PRO A 898      49.154 -29.906 -39.379  1.00  2.230          C  
ATOM  13837  CG  PRO A 898      49.277 -31.407 -39.273  1.00  2.230          C  
ATOM  13838  CD  PRO A 898      48.475 -31.793 -38.036  1.00  2.230          C  
ATOM  13839  HA  PRO A 898      47.706 -28.627 -38.339  1.00  1.790          H  
ATOM  13840 1HB  PRO A 898      49.252 -29.552 -40.420  1.00  2.680          H  
ATOM  13841 2HB  PRO A 898      49.904 -29.365 -38.782  1.00  2.680          H  
ATOM  13842 1HG  PRO A 898      48.906 -31.879 -40.191  1.00  2.680          H  
ATOM  13843 2HG  PRO A 898      50.337 -31.688 -39.187  1.00  2.680          H  
ATOM  13844 1HD  PRO A 898      47.969 -32.739 -38.265  1.00  2.680          H  
ATOM  13845 2HD  PRO A 898      49.120 -31.858 -37.148  1.00  2.680          H  
ATOM  13846  N   THR A 899      46.519 -28.706 -40.764  1.00  2.310          N  
ATOM  13847  CA  THR A 899      45.513 -28.811 -41.815  1.00  2.780          C  
ATOM  13848  C   THR A 899      46.016 -28.512 -43.215  1.00  2.670          C  
ATOM  13849  O   THR A 899      45.811 -27.409 -43.727  1.00  3.190          O  
ATOM  13850  CB  THR A 899      44.341 -27.869 -41.597  1.00  3.700          C  
ATOM  13851  OG1 THR A 899      44.826 -26.528 -41.522  1.00  3.700          O  
ATOM  13852  CG2 THR A 899      43.613 -28.259 -40.322  1.00  3.700          C  
ATOM  13853  H   THR A 899      47.071 -27.866 -40.686  1.00  2.770          H  
ATOM  13854  HA  THR A 899      45.135 -29.830 -41.820  1.00  3.340          H  
ATOM  13855  HB  THR A 899      43.660 -27.946 -42.438  1.00  4.440          H  
ATOM  13856  HG1 THR A 899      45.235 -26.315 -42.400  1.00  4.440          H  
ATOM  13857 1HG2 THR A 899      42.762 -27.604 -40.167  1.00  4.440          H  
ATOM  13858 2HG2 THR A 899      43.268 -29.284 -40.416  1.00  4.440          H  
ATOM  13859 3HG2 THR A 899      44.280 -28.186 -39.468  1.00  4.440          H  
ATOM  13860  N   ASP A 900      46.672 -29.483 -43.819  1.00  2.510          N  
ATOM  13861  CA  ASP A 900      47.184 -29.368 -45.170  1.00  2.300          C  
ATOM  13862  C   ASP A 900      46.755 -30.720 -45.776  1.00  2.020          C  
ATOM  13863  O   ASP A 900      45.967 -31.418 -45.134  1.00  1.890          O  
ATOM  13864  CB  ASP A 900      48.699 -29.071 -45.117  1.00  3.300          C  
ATOM  13865  CG  ASP A 900      49.582 -30.189 -44.563  1.00  3.300          C  
ATOM  13866  OD1 ASP A 900      49.205 -31.350 -44.643  1.00  3.300          O  
ATOM  13867  OD2 ASP A 900      50.630 -29.871 -44.056  1.00  3.300          O  
ATOM  13868  H   ASP A 900      46.851 -30.335 -43.307  1.00  3.010          H  
ATOM  13869  HA  ASP A 900      46.677 -28.560 -45.702  1.00  2.760          H  
ATOM  13870 1HB  ASP A 900      49.082 -28.721 -46.060  1.00  3.960          H  
ATOM  13871 2HB  ASP A 900      48.830 -28.225 -44.437  1.00  3.960          H  
ATOM  13872  N   PRO A 901      47.158 -31.146 -46.981  1.00  2.060          N  
ATOM  13873  CA  PRO A 901      46.730 -32.417 -47.545  1.00  2.040          C  
ATOM  13874  C   PRO A 901      46.850 -33.615 -46.590  1.00  1.710          C  
ATOM  13875  O   PRO A 901      45.999 -34.509 -46.630  1.00  1.750          O  
ATOM  13876  CB  PRO A 901      47.654 -32.534 -48.766  1.00  3.060          C  
ATOM  13877  CG  PRO A 901      47.899 -31.088 -49.174  1.00  3.060          C  
ATOM  13878  CD  PRO A 901      48.026 -30.347 -47.865  1.00  3.060          C  
ATOM  13879  HA  PRO A 901      45.698 -32.330 -47.879  1.00  2.450          H  
ATOM  13880 1HB  PRO A 901      48.574 -33.055 -48.490  1.00  3.670          H  
ATOM  13881 2HB  PRO A 901      47.170 -33.130 -49.552  1.00  3.670          H  
ATOM  13882 1HG  PRO A 901      48.803 -31.013 -49.801  1.00  3.670          H  
ATOM  13883 2HG  PRO A 901      47.053 -30.723 -49.787  1.00  3.670          H  
ATOM  13884 1HD  PRO A 901      49.074 -30.407 -47.538  1.00  3.670          H  
ATOM  13885 2HD  PRO A 901      47.658 -29.316 -47.963  1.00  3.670          H  
ATOM  13886  N   TYR A 902      47.860 -33.638 -45.714  1.00  1.510          N  
ATOM  13887  CA  TYR A 902      48.031 -34.751 -44.791  1.00  1.420          C  
ATOM  13888  C   TYR A 902      48.263 -34.211 -43.400  1.00  1.200          C  
ATOM  13889  O   TYR A 902      49.380 -34.250 -42.876  1.00  1.180          O  
ATOM  13890  CB  TYR A 902      49.153 -35.676 -45.249  1.00  2.020          C  
ATOM  13891  CG  TYR A 902      48.872 -36.258 -46.600  1.00  2.020          C  
ATOM  13892  CD1 TYR A 902      49.443 -35.701 -47.727  1.00  2.020          C  
ATOM  13893  CD2 TYR A 902      48.016 -37.340 -46.714  1.00  2.020          C  
ATOM  13894  CE1 TYR A 902      49.160 -36.220 -48.968  1.00  2.020          C  
ATOM  13895  CE2 TYR A 902      47.734 -37.863 -47.953  1.00  2.020          C  
ATOM  13896  CZ  TYR A 902      48.301 -37.306 -49.079  1.00  2.020          C  
ATOM  13897  OH  TYR A 902      48.016 -37.828 -50.320  1.00  2.020          O  
ATOM  13898  H   TYR A 902      48.532 -32.861 -45.620  1.00  1.810          H  
ATOM  13899  HA  TYR A 902      47.110 -35.329 -44.761  1.00  1.700          H  
ATOM  13900 1HB  TYR A 902      50.093 -35.125 -45.294  1.00  2.430          H  
ATOM  13901 2HB  TYR A 902      49.274 -36.493 -44.538  1.00  2.430          H  
ATOM  13902  HD1 TYR A 902      50.112 -34.845 -47.630  1.00  2.430          H  
ATOM  13903  HD2 TYR A 902      47.565 -37.774 -45.823  1.00  2.430          H  
ATOM  13904  HE1 TYR A 902      49.607 -35.777 -49.856  1.00  2.430          H  
ATOM  13905  HE2 TYR A 902      47.060 -38.714 -48.046  1.00  2.430          H  
ATOM  13906  HH  TYR A 902      48.491 -37.335 -50.993  1.00  2.430          H  
ATOM  13907  N   GLY A 903      47.199 -33.724 -42.790  1.00  1.300          N  
ATOM  13908  CA  GLY A 903      46.508 -33.026 -41.740  1.00  1.410          C  
ATOM  13909  C   GLY A 903      45.012 -33.125 -41.937  1.00  1.420          C  
ATOM  13910  O   GLY A 903      44.300 -33.596 -41.038  1.00  1.470          O  
ATOM  13911  H   GLY A 903      47.949 -33.517 -42.147  1.00  1.560          H  
ATOM  13912 1HA  GLY A 903      46.792 -33.409 -40.764  1.00  1.690          H  
ATOM  13913 2HA  GLY A 903      46.816 -31.989 -41.781  1.00  1.690          H  
ATOM  13914  N   VAL A 904      44.523 -32.756 -43.119  1.00  1.450          N  
ATOM  13915  CA  VAL A 904      43.102 -32.869 -43.343  1.00  1.620          C  
ATOM  13916  C   VAL A 904      42.759 -34.305 -43.671  1.00  1.480          C  
ATOM  13917  O   VAL A 904      41.801 -34.836 -43.110  1.00  1.490          O  
ATOM  13918  CB  VAL A 904      42.570 -31.903 -44.378  1.00  2.200          C  
ATOM  13919  CG1 VAL A 904      41.076 -32.212 -44.562  1.00  2.200          C  
ATOM  13920  CG2 VAL A 904      42.854 -30.485 -43.876  1.00  2.200          C  
ATOM  13921  H   VAL A 904      45.141 -32.381 -43.844  1.00  1.740          H  
ATOM  13922  HA  VAL A 904      42.596 -32.611 -42.413  1.00  1.940          H  
ATOM  13923  HB  VAL A 904      43.060 -32.037 -45.344  1.00  2.640          H  
ATOM  13924 1HG1 VAL A 904      40.638 -31.501 -45.249  1.00  2.640          H  
ATOM  13925 2HG1 VAL A 904      40.926 -33.215 -44.934  1.00  2.640          H  
ATOM  13926 3HG1 VAL A 904      40.585 -32.140 -43.631  1.00  2.640          H  
ATOM  13927 1HG2 VAL A 904      42.476 -29.745 -44.566  1.00  2.640          H  
ATOM  13928 2HG2 VAL A 904      42.405 -30.341 -42.913  1.00  2.640          H  
ATOM  13929 3HG2 VAL A 904      43.916 -30.377 -43.788  1.00  2.640          H  
ATOM  13930  N   ARG A 905      43.506 -34.958 -44.576  1.00  1.400          N  
ATOM  13931  CA  ARG A 905      43.209 -36.356 -44.809  1.00  1.380          C  
ATOM  13932  C   ARG A 905      43.436 -37.147 -43.547  1.00  1.250          C  
ATOM  13933  O   ARG A 905      42.767 -38.152 -43.341  1.00  1.240          O  
ATOM  13934  CB  ARG A 905      43.988 -36.939 -45.969  1.00  1.940          C  
ATOM  13935  CG  ARG A 905      43.459 -36.466 -47.275  1.00  1.940          C  
ATOM  13936  CD  ARG A 905      44.144 -36.980 -48.438  1.00  1.940          C  
ATOM  13937  NE  ARG A 905      43.419 -36.594 -49.654  1.00  1.940          N  
ATOM  13938  CZ  ARG A 905      43.557 -35.429 -50.316  1.00  1.940          C  
ATOM  13939  NH1 ARG A 905      44.383 -34.498 -49.881  1.00  1.940          N  
ATOM  13940  NH2 ARG A 905      42.837 -35.239 -51.410  1.00  1.940          N  
ATOM  13941  H   ARG A 905      44.282 -34.532 -45.089  1.00  1.680          H  
ATOM  13942  HA  ARG A 905      42.154 -36.438 -45.069  1.00  1.660          H  
ATOM  13943 1HB  ARG A 905      45.037 -36.678 -45.889  1.00  2.330          H  
ATOM  13944 2HB  ARG A 905      43.916 -38.024 -45.952  1.00  2.330          H  
ATOM  13945 1HG  ARG A 905      42.453 -36.828 -47.349  1.00  2.330          H  
ATOM  13946 2HG  ARG A 905      43.470 -35.375 -47.304  1.00  2.330          H  
ATOM  13947 1HD  ARG A 905      45.155 -36.581 -48.484  1.00  2.330          H  
ATOM  13948 2HD  ARG A 905      44.180 -38.067 -48.390  1.00  2.330          H  
ATOM  13949  HE  ARG A 905      42.710 -37.259 -50.026  1.00  2.330          H  
ATOM  13950 1HH1 ARG A 905      44.913 -34.653 -49.029  1.00  2.330          H  
ATOM  13951 2HH1 ARG A 905      44.452 -33.600 -50.380  1.00  2.330          H  
ATOM  13952 1HH2 ARG A 905      42.209 -35.999 -51.746  1.00  2.330          H  
ATOM  13953 2HH2 ARG A 905      42.909 -34.376 -51.933  1.00  2.330          H  
ATOM  13954  N   ARG A 906      44.397 -36.737 -42.708  1.00  1.190          N  
ATOM  13955  CA  ARG A 906      44.614 -37.460 -41.472  1.00  1.100          C  
ATOM  13956  C   ARG A 906      43.358 -37.346 -40.600  1.00  1.020          C  
ATOM  13957  O   ARG A 906      42.839 -38.358 -40.139  1.00  1.020          O  
ATOM  13958  CB  ARG A 906      45.810 -36.895 -40.724  1.00  1.580          C  
ATOM  13959  CG  ARG A 906      47.152 -37.138 -41.383  1.00  1.580          C  
ATOM  13960  CD  ARG A 906      48.271 -36.539 -40.589  1.00  1.580          C  
ATOM  13961  NE  ARG A 906      49.534 -36.574 -41.318  1.00  1.580          N  
ATOM  13962  CZ  ARG A 906      50.391 -37.618 -41.381  1.00  1.580          C  
ATOM  13963  NH1 ARG A 906      50.130 -38.748 -40.747  1.00  1.580          N  
ATOM  13964  NH2 ARG A 906      51.502 -37.506 -42.086  1.00  1.580          N  
ATOM  13965  H   ARG A 906      44.957 -35.925 -42.933  1.00  1.430          H  
ATOM  13966  HA  ARG A 906      44.796 -38.509 -41.699  1.00  1.320          H  
ATOM  13967 1HB  ARG A 906      45.689 -35.826 -40.601  1.00  1.890          H  
ATOM  13968 2HB  ARG A 906      45.850 -37.333 -39.727  1.00  1.890          H  
ATOM  13969 1HG  ARG A 906      47.318 -38.208 -41.463  1.00  1.890          H  
ATOM  13970 2HG  ARG A 906      47.152 -36.703 -42.375  1.00  1.890          H  
ATOM  13971 1HD  ARG A 906      48.039 -35.497 -40.378  1.00  1.890          H  
ATOM  13972 2HD  ARG A 906      48.392 -37.068 -39.648  1.00  1.890          H  
ATOM  13973  HE  ARG A 906      49.784 -35.714 -41.833  1.00  1.890          H  
ATOM  13974 1HH1 ARG A 906      49.287 -38.843 -40.206  1.00  1.890          H  
ATOM  13975 2HH1 ARG A 906      50.779 -39.521 -40.801  1.00  1.890          H  
ATOM  13976 1HH2 ARG A 906      51.710 -36.641 -42.573  1.00  1.890          H  
ATOM  13977 2HH2 ARG A 906      52.149 -38.276 -42.141  1.00  1.890          H  
ATOM  13978  N   THR A 907      42.793 -36.136 -40.475  1.00  0.970          N  
ATOM  13979  CA  THR A 907      41.600 -35.921 -39.651  1.00  0.920          C  
ATOM  13980  C   THR A 907      40.432 -36.791 -40.131  1.00  0.930          C  
ATOM  13981  O   THR A 907      39.747 -37.456 -39.334  1.00  0.970          O  
ATOM  13982  CB  THR A 907      41.190 -34.422 -39.698  1.00  1.310          C  
ATOM  13983  OG1 THR A 907      42.251 -33.613 -39.152  1.00  1.310          O  
ATOM  13984  CG2 THR A 907      39.926 -34.187 -38.889  1.00  1.310          C  
ATOM  13985  H   THR A 907      43.252 -35.322 -40.886  1.00  1.160          H  
ATOM  13986  HA  THR A 907      41.834 -36.195 -38.622  1.00  1.100          H  
ATOM  13987  HB  THR A 907      41.016 -34.123 -40.732  1.00  1.570          H  
ATOM  13988  HG1 THR A 907      43.019 -33.601 -39.775  1.00  1.570          H  
ATOM  13989 1HG2 THR A 907      39.659 -33.135 -38.927  1.00  1.570          H  
ATOM  13990 2HG2 THR A 907      39.103 -34.776 -39.290  1.00  1.570          H  
ATOM  13991 3HG2 THR A 907      40.121 -34.478 -37.863  1.00  1.570          H  
ATOM  13992  N   VAL A 908      40.198 -36.778 -41.441  1.00  0.950          N  
ATOM  13993  CA  VAL A 908      39.109 -37.548 -42.011  1.00  1.000          C  
ATOM  13994  C   VAL A 908      39.372 -39.047 -41.844  1.00  0.980          C  
ATOM  13995  O   VAL A 908      38.458 -39.803 -41.490  1.00  0.990          O  
ATOM  13996  CB  VAL A 908      38.901 -37.173 -43.497  1.00  1.380          C  
ATOM  13997  CG1 VAL A 908      37.861 -38.117 -44.154  1.00  1.380          C  
ATOM  13998  CG2 VAL A 908      38.440 -35.687 -43.590  1.00  1.380          C  
ATOM  13999  H   VAL A 908      40.797 -36.198 -42.038  1.00  1.140          H  
ATOM  14000  HA  VAL A 908      38.196 -37.298 -41.471  1.00  1.200          H  
ATOM  14001  HB  VAL A 908      39.848 -37.291 -44.031  1.00  1.660          H  
ATOM  14002 1HG1 VAL A 908      37.737 -37.842 -45.200  1.00  1.660          H  
ATOM  14003 2HG1 VAL A 908      38.200 -39.150 -44.099  1.00  1.660          H  
ATOM  14004 3HG1 VAL A 908      36.911 -38.027 -43.637  1.00  1.660          H  
ATOM  14005 1HG2 VAL A 908      38.312 -35.418 -44.634  1.00  1.660          H  
ATOM  14006 2HG2 VAL A 908      37.500 -35.565 -43.059  1.00  1.660          H  
ATOM  14007 3HG2 VAL A 908      39.193 -35.041 -43.141  1.00  1.660          H  
ATOM  14008  N   ALA A 909      40.602 -39.486 -42.142  1.00  0.990          N  
ATOM  14009  CA  ALA A 909      40.977 -40.879 -42.029  1.00  1.020          C  
ATOM  14010  C   ALA A 909      40.836 -41.400 -40.610  1.00  0.960          C  
ATOM  14011  O   ALA A 909      40.426 -42.547 -40.433  1.00  1.000          O  
ATOM  14012  CB  ALA A 909      42.403 -41.075 -42.495  1.00  1.420          C  
ATOM  14013  H   ALA A 909      41.319 -38.836 -42.464  1.00  1.190          H  
ATOM  14014  HA  ALA A 909      40.315 -41.455 -42.670  1.00  1.220          H  
ATOM  14015 1HB  ALA A 909      42.669 -42.128 -42.439  1.00  1.700          H  
ATOM  14016 2HB  ALA A 909      42.495 -40.729 -43.523  1.00  1.700          H  
ATOM  14017 3HB  ALA A 909      43.069 -40.496 -41.857  1.00  1.700          H  
ATOM  14018  N   GLU A 910      41.171 -40.594 -39.593  1.00  0.900          N  
ATOM  14019  CA  GLU A 910      41.031 -41.092 -38.234  1.00  0.890          C  
ATOM  14020  C   GLU A 910      39.562 -41.349 -37.908  1.00  0.920          C  
ATOM  14021  O   GLU A 910      39.239 -42.351 -37.254  1.00  1.000          O  
ATOM  14022  CB  GLU A 910      41.666 -40.150 -37.211  1.00  1.250          C  
ATOM  14023  CG  GLU A 910      43.218 -40.085 -37.300  1.00  1.250          C  
ATOM  14024  CD  GLU A 910      43.864 -39.404 -36.156  1.00  1.250          C  
ATOM  14025  OE1 GLU A 910      43.299 -39.412 -35.096  1.00  1.250          O  
ATOM  14026  OE2 GLU A 910      44.931 -38.857 -36.333  1.00  1.250          O  
ATOM  14027  H   GLU A 910      41.580 -39.673 -39.778  1.00  1.080          H  
ATOM  14028  HA  GLU A 910      41.557 -42.042 -38.169  1.00  1.070          H  
ATOM  14029 1HB  GLU A 910      41.285 -39.142 -37.384  1.00  1.500          H  
ATOM  14030 2HB  GLU A 910      41.374 -40.438 -36.209  1.00  1.500          H  
ATOM  14031 1HG  GLU A 910      43.635 -41.078 -37.412  1.00  1.500          H  
ATOM  14032 2HG  GLU A 910      43.478 -39.545 -38.186  1.00  1.500          H  
ATOM  14033  N   LEU A 911      38.652 -40.479 -38.372  1.00  0.920          N  
ATOM  14034  CA  LEU A 911      37.251 -40.764 -38.099  1.00  0.980          C  
ATOM  14035  C   LEU A 911      36.843 -42.053 -38.821  1.00  1.020          C  
ATOM  14036  O   LEU A 911      36.134 -42.887 -38.245  1.00  1.100          O  
ATOM  14037  CB  LEU A 911      36.331 -39.614 -38.530  1.00  1.350          C  
ATOM  14038  CG  LEU A 911      36.403 -38.265 -37.740  1.00  1.350          C  
ATOM  14039  CD1 LEU A 911      35.466 -37.287 -38.414  1.00  1.350          C  
ATOM  14040  CD2 LEU A 911      36.034 -38.432 -36.242  1.00  1.350          C  
ATOM  14041  H   LEU A 911      38.952 -39.619 -38.852  1.00  1.100          H  
ATOM  14042  HA  LEU A 911      37.132 -40.932 -37.036  1.00  1.180          H  
ATOM  14043 1HB  LEU A 911      36.576 -39.381 -39.569  1.00  1.620          H  
ATOM  14044 2HB  LEU A 911      35.322 -39.955 -38.505  1.00  1.620          H  
ATOM  14045  HG  LEU A 911      37.417 -37.866 -37.810  1.00  1.620          H  
ATOM  14046 1HD1 LEU A 911      35.513 -36.350 -37.904  1.00  1.620          H  
ATOM  14047 2HD1 LEU A 911      35.770 -37.158 -39.449  1.00  1.620          H  
ATOM  14048 3HD1 LEU A 911      34.451 -37.638 -38.383  1.00  1.620          H  
ATOM  14049 1HD2 LEU A 911      36.090 -37.478 -35.730  1.00  1.620          H  
ATOM  14050 2HD2 LEU A 911      35.044 -38.811 -36.134  1.00  1.620          H  
ATOM  14051 3HD2 LEU A 911      36.723 -39.100 -35.789  1.00  1.620          H  
ATOM  14052  N   LEU A 912      37.332 -42.245 -40.056  1.00  1.010          N  
ATOM  14053  CA  LEU A 912      37.011 -43.462 -40.799  1.00  1.080          C  
ATOM  14054  C   LEU A 912      37.579 -44.698 -40.088  1.00  1.140          C  
ATOM  14055  O   LEU A 912      36.924 -45.738 -40.036  1.00  1.160          O  
ATOM  14056  CB  LEU A 912      37.520 -43.374 -42.247  1.00  1.480          C  
ATOM  14057  CG  LEU A 912      36.788 -42.346 -43.197  1.00  1.480          C  
ATOM  14058  CD1 LEU A 912      37.572 -42.235 -44.499  1.00  1.480          C  
ATOM  14059  CD2 LEU A 912      35.327 -42.817 -43.496  1.00  1.480          C  
ATOM  14060  H   LEU A 912      37.895 -41.506 -40.497  1.00  1.210          H  
ATOM  14061  HA  LEU A 912      35.938 -43.565 -40.826  1.00  1.300          H  
ATOM  14062 1HB  LEU A 912      38.570 -43.111 -42.221  1.00  1.780          H  
ATOM  14063 2HB  LEU A 912      37.427 -44.359 -42.699  1.00  1.780          H  
ATOM  14064  HG  LEU A 912      36.767 -41.364 -42.724  1.00  1.780          H  
ATOM  14065 1HD1 LEU A 912      37.080 -41.516 -45.158  1.00  1.780          H  
ATOM  14066 2HD1 LEU A 912      38.582 -41.894 -44.288  1.00  1.780          H  
ATOM  14067 3HD1 LEU A 912      37.611 -43.204 -44.989  1.00  1.780          H  
ATOM  14068 1HD2 LEU A 912      34.843 -42.100 -44.163  1.00  1.780          H  
ATOM  14069 2HD2 LEU A 912      35.346 -43.799 -43.974  1.00  1.780          H  
ATOM  14070 3HD2 LEU A 912      34.756 -42.883 -42.583  1.00  1.780          H  
ATOM  14071  N   ALA A 913      38.764 -44.590 -39.494  1.00  1.180          N  
ATOM  14072  CA  ALA A 913      39.332 -45.719 -38.774  1.00  1.270          C  
ATOM  14073  C   ALA A 913      38.388 -46.165 -37.651  1.00  1.250          C  
ATOM  14074  O   ALA A 913      38.289 -47.357 -37.373  1.00  1.310          O  
ATOM  14075  CB  ALA A 913      40.694 -45.363 -38.228  1.00  1.740          C  
ATOM  14076  H   ALA A 913      39.306 -43.731 -39.613  1.00  1.420          H  
ATOM  14077  HA  ALA A 913      39.438 -46.545 -39.469  1.00  1.520          H  
ATOM  14078 1HB  ALA A 913      41.127 -46.210 -37.702  1.00  2.090          H  
ATOM  14079 2HB  ALA A 913      41.347 -45.068 -39.047  1.00  2.090          H  
ATOM  14080 3HB  ALA A 913      40.576 -44.543 -37.562  1.00  2.090          H  
ATOM  14081  N   LEU A 914      37.688 -45.226 -36.994  1.00  1.210          N  
ATOM  14082  CA  LEU A 914      36.717 -45.622 -35.968  1.00  1.210          C  
ATOM  14083  C   LEU A 914      35.623 -46.451 -36.652  1.00  1.160          C  
ATOM  14084  O   LEU A 914      35.262 -47.541 -36.200  1.00  1.300          O  
ATOM  14085  CB  LEU A 914      36.046 -44.408 -35.281  1.00  1.690          C  
ATOM  14086  CG  LEU A 914      35.072 -44.718 -33.989  1.00  1.690          C  
ATOM  14087  CD1 LEU A 914      34.934 -43.470 -33.085  1.00  1.690          C  
ATOM  14088  CD2 LEU A 914      33.669 -45.115 -34.402  1.00  1.690          C  
ATOM  14089  H   LEU A 914      37.847 -44.237 -37.223  1.00  1.450          H  
ATOM  14090  HA  LEU A 914      37.217 -46.240 -35.222  1.00  1.450          H  
ATOM  14091 1HB  LEU A 914      36.824 -43.720 -34.974  1.00  2.030          H  
ATOM  14092 2HB  LEU A 914      35.459 -43.917 -36.027  1.00  2.030          H  
ATOM  14093  HG  LEU A 914      35.524 -45.524 -33.401  1.00  2.030          H  
ATOM  14094 1HD1 LEU A 914      34.304 -43.714 -32.226  1.00  2.030          H  
ATOM  14095 2HD1 LEU A 914      35.879 -43.139 -32.731  1.00  2.030          H  
ATOM  14096 3HD1 LEU A 914      34.472 -42.670 -33.644  1.00  2.030          H  
ATOM  14097 1HD2 LEU A 914      33.120 -45.290 -33.488  1.00  2.030          H  
ATOM  14098 2HD2 LEU A 914      33.198 -44.320 -34.959  1.00  2.030          H  
ATOM  14099 3HD2 LEU A 914      33.658 -46.012 -34.994  1.00  2.030          H  
ATOM  14100  N   VAL A 915      35.118 -45.943 -37.787  1.00  1.080          N  
ATOM  14101  CA  VAL A 915      33.996 -46.567 -38.512  1.00  1.070          C  
ATOM  14102  C   VAL A 915      34.261 -48.045 -38.759  1.00  1.170          C  
ATOM  14103  O   VAL A 915      33.407 -48.900 -38.470  1.00  1.270          O  
ATOM  14104  CB  VAL A 915      33.818 -45.927 -39.936  1.00  1.500          C  
ATOM  14105  CG1 VAL A 915      32.811 -46.658 -40.756  1.00  1.500          C  
ATOM  14106  CG2 VAL A 915      33.457 -44.536 -39.839  1.00  1.500          C  
ATOM  14107  H   VAL A 915      35.491 -45.034 -38.088  1.00  1.300          H  
ATOM  14108  HA  VAL A 915      33.085 -46.449 -37.925  1.00  1.280          H  
ATOM  14109  HB  VAL A 915      34.725 -46.013 -40.469  1.00  1.800          H  
ATOM  14110 1HG1 VAL A 915      32.751 -46.187 -41.720  1.00  1.800          H  
ATOM  14111 2HG1 VAL A 915      33.103 -47.686 -40.886  1.00  1.800          H  
ATOM  14112 3HG1 VAL A 915      31.857 -46.610 -40.275  1.00  1.800          H  
ATOM  14113 1HG2 VAL A 915      33.367 -44.112 -40.835  1.00  1.800          H  
ATOM  14114 2HG2 VAL A 915      32.544 -44.451 -39.343  1.00  1.800          H  
ATOM  14115 3HG2 VAL A 915      34.218 -44.013 -39.292  1.00  1.800          H  
ATOM  14116  N   ARG A 916      35.493 -48.330 -39.180  1.00  1.200          N  
ATOM  14117  CA  ARG A 916      35.953 -49.657 -39.568  1.00  1.330          C  
ATOM  14118  C   ARG A 916      35.754 -50.773 -38.525  1.00  1.440          C  
ATOM  14119  O   ARG A 916      35.775 -51.950 -38.895  1.00  1.520          O  
ATOM  14120  CB  ARG A 916      37.423 -49.608 -39.950  1.00  1.810          C  
ATOM  14121  CG  ARG A 916      37.708 -48.855 -41.237  1.00  1.810          C  
ATOM  14122  CD  ARG A 916      39.155 -48.793 -41.557  1.00  1.810          C  
ATOM  14123  NE  ARG A 916      39.394 -47.904 -42.684  1.00  1.810          N  
ATOM  14124  CZ  ARG A 916      40.600 -47.551 -43.177  1.00  1.810          C  
ATOM  14125  NH1 ARG A 916      41.713 -48.031 -42.658  1.00  1.810          N  
ATOM  14126  NH2 ARG A 916      40.657 -46.711 -44.200  1.00  1.810          N  
ATOM  14127  H   ARG A 916      36.105 -47.520 -39.342  1.00  1.440          H  
ATOM  14128  HA  ARG A 916      35.413 -49.921 -40.464  1.00  1.600          H  
ATOM  14129 1HB  ARG A 916      37.987 -49.133 -39.153  1.00  2.170          H  
ATOM  14130 2HB  ARG A 916      37.804 -50.619 -40.064  1.00  2.170          H  
ATOM  14131 1HG  ARG A 916      37.199 -49.352 -42.060  1.00  2.170          H  
ATOM  14132 2HG  ARG A 916      37.339 -47.848 -41.160  1.00  2.170          H  
ATOM  14133 1HD  ARG A 916      39.709 -48.434 -40.698  1.00  2.170          H  
ATOM  14134 2HD  ARG A 916      39.501 -49.787 -41.824  1.00  2.170          H  
ATOM  14135  HE  ARG A 916      38.578 -47.495 -43.119  1.00  2.170          H  
ATOM  14136 1HH1 ARG A 916      41.680 -48.672 -41.885  1.00  2.170          H  
ATOM  14137 2HH1 ARG A 916      42.609 -47.758 -43.042  1.00  2.170          H  
ATOM  14138 1HH2 ARG A 916      39.804 -46.342 -44.598  1.00  2.170          H  
ATOM  14139 2HH2 ARG A 916      41.550 -46.436 -44.583  1.00  2.170          H  
ATOM  14140  N   GLU A 917      35.596 -50.445 -37.233  1.00  1.510          N  
ATOM  14141  CA  GLU A 917      35.404 -51.491 -36.207  1.00  1.630          C  
ATOM  14142  C   GLU A 917      34.106 -52.305 -36.357  1.00  1.710          C  
ATOM  14143  O   GLU A 917      34.037 -53.482 -35.965  1.00  1.770          O  
ATOM  14144  CB  GLU A 917      35.300 -50.911 -34.781  1.00  2.230          C  
ATOM  14145  CG  GLU A 917      36.510 -50.320 -34.166  1.00  2.230          C  
ATOM  14146  CD  GLU A 917      36.280 -49.771 -32.683  1.00  2.230          C  
ATOM  14147  OE1 GLU A 917      35.356 -50.155 -31.910  1.00  2.230          O  
ATOM  14148  OE2 GLU A 917      37.024 -48.911 -32.381  1.00  2.230          O  
ATOM  14149  H   GLU A 917      35.569 -49.449 -36.965  1.00  1.810          H  
ATOM  14150  HA  GLU A 917      36.248 -52.175 -36.261  1.00  1.960          H  
ATOM  14151 1HB  GLU A 917      34.543 -50.132 -34.789  1.00  2.680          H  
ATOM  14152 2HB  GLU A 917      34.965 -51.694 -34.119  1.00  2.680          H  
ATOM  14153 1HG  GLU A 917      37.297 -51.073 -34.149  1.00  2.680          H  
ATOM  14154 2HG  GLU A 917      36.848 -49.497 -34.805  1.00  2.680          H  
ATOM  14155  N   ARG A 918      33.050 -51.644 -36.823  1.00  1.770          N  
ATOM  14156  CA  ARG A 918      31.737 -52.260 -36.793  1.00  1.950          C  
ATOM  14157  C   ARG A 918      31.476 -53.440 -37.709  1.00  1.970          C  
ATOM  14158  O   ARG A 918      30.741 -54.338 -37.315  1.00  2.090          O  
ATOM  14159  CB  ARG A 918      30.670 -51.189 -36.965  1.00  2.660          C  
ATOM  14160  CG  ARG A 918      30.647 -50.082 -35.842  1.00  2.660          C  
ATOM  14161  CD  ARG A 918      30.043 -50.534 -34.509  1.00  2.660          C  
ATOM  14162  NE  ARG A 918      30.945 -51.417 -33.771  1.00  2.660          N  
ATOM  14163  CZ  ARG A 918      32.058 -51.062 -33.105  1.00  2.660          C  
ATOM  14164  NH1 ARG A 918      32.454 -49.815 -33.005  1.00  2.660          N  
ATOM  14165  NH2 ARG A 918      32.806 -51.995 -32.561  1.00  2.660          N  
ATOM  14166  H   ARG A 918      33.155 -50.687 -37.187  1.00  2.120          H  
ATOM  14167  HA  ARG A 918      31.619 -52.664 -35.804  1.00  2.340          H  
ATOM  14168 1HB  ARG A 918      30.801 -50.702 -37.903  1.00  3.190          H  
ATOM  14169 2HB  ARG A 918      29.696 -51.650 -36.969  1.00  3.190          H  
ATOM  14170 1HG  ARG A 918      31.667 -49.748 -35.667  1.00  3.190          H  
ATOM  14171 2HG  ARG A 918      30.062 -49.238 -36.195  1.00  3.190          H  
ATOM  14172 1HD  ARG A 918      29.815 -49.666 -33.889  1.00  3.190          H  
ATOM  14173 2HD  ARG A 918      29.118 -51.082 -34.705  1.00  3.190          H  
ATOM  14174  HE  ARG A 918      30.737 -52.411 -33.801  1.00  3.190          H  
ATOM  14175 1HH1 ARG A 918      31.928 -49.063 -33.424  1.00  3.190          H  
ATOM  14176 2HH1 ARG A 918      33.342 -49.628 -32.510  1.00  3.190          H  
ATOM  14177 1HH2 ARG A 918      32.551 -52.989 -32.658  1.00  3.190          H  
ATOM  14178 2HH2 ARG A 918      33.682 -51.705 -32.103  1.00  3.190          H  
ATOM  14179  N   LYS A 919      32.026 -53.500 -38.915  1.00  1.960          N  
ATOM  14180  CA  LYS A 919      31.638 -54.632 -39.760  1.00  2.100          C  
ATOM  14181  C   LYS A 919      31.977 -55.948 -39.082  1.00  2.110          C  
ATOM  14182  O   LYS A 919      31.183 -56.894 -39.126  1.00  2.220          O  
ATOM  14183  CB  LYS A 919      32.232 -54.565 -41.155  1.00  2.880          C  
ATOM  14184  CG  LYS A 919      31.682 -55.644 -42.097  1.00  2.880          C  
ATOM  14185  CD  LYS A 919      32.203 -55.500 -43.532  1.00  2.880          C  
ATOM  14186  CE  LYS A 919      31.660 -54.229 -44.214  1.00  2.880          C  
ATOM  14187  NZ  LYS A 919      31.938 -54.208 -45.662  1.00  2.880          N  
ATOM  14188  H   LYS A 919      32.679 -52.789 -39.211  1.00  2.350          H  
ATOM  14189  HA  LYS A 919      30.557 -54.605 -39.887  1.00  2.520          H  
ATOM  14190 1HB  LYS A 919      31.979 -53.614 -41.575  1.00  3.460          H  
ATOM  14191 2HB  LYS A 919      33.318 -54.646 -41.109  1.00  3.460          H  
ATOM  14192 1HG  LYS A 919      31.971 -56.633 -41.727  1.00  3.460          H  
ATOM  14193 2HG  LYS A 919      30.590 -55.597 -42.106  1.00  3.460          H  
ATOM  14194 1HD  LYS A 919      33.292 -55.470 -43.526  1.00  3.460          H  
ATOM  14195 2HD  LYS A 919      31.877 -56.361 -44.111  1.00  3.460          H  
ATOM  14196 1HE  LYS A 919      30.582 -54.158 -44.060  1.00  3.460          H  
ATOM  14197 2HE  LYS A 919      32.132 -53.365 -43.784  1.00  3.460          H  
ATOM  14198 1HZ  LYS A 919      31.561 -53.323 -46.042  1.00  3.460          H  
ATOM  14199 2HZ  LYS A 919      32.924 -54.247 -45.840  1.00  3.460          H  
ATOM  14200 3HZ  LYS A 919      31.475 -54.996 -46.097  1.00  3.460          H  
ATOM  14201  N   ARG A 920      33.146 -56.019 -38.438  1.00  2.120          N  
ATOM  14202  CA  ARG A 920      33.495 -57.246 -37.766  1.00  2.300          C  
ATOM  14203  C   ARG A 920      32.503 -57.502 -36.639  1.00  2.400          C  
ATOM  14204  O   ARG A 920      32.027 -58.629 -36.502  1.00  2.610          O  
ATOM  14205  CB  ARG A 920      34.906 -57.209 -37.188  1.00  3.150          C  
ATOM  14206  CG  ARG A 920      35.350 -58.517 -36.469  1.00  3.150          C  
ATOM  14207  CD  ARG A 920      35.580 -59.605 -37.450  1.00  3.150          C  
ATOM  14208  NE  ARG A 920      35.834 -60.893 -36.859  1.00  3.150          N  
ATOM  14209  CZ  ARG A 920      37.015 -61.396 -36.471  1.00  3.150          C  
ATOM  14210  NH1 ARG A 920      38.140 -60.710 -36.574  1.00  3.150          N  
ATOM  14211  NH2 ARG A 920      37.004 -62.618 -35.982  1.00  3.150          N  
ATOM  14212  H   ARG A 920      33.775 -55.226 -38.423  1.00  2.540          H  
ATOM  14213  HA  ARG A 920      33.416 -58.053 -38.489  1.00  2.760          H  
ATOM  14214 1HB  ARG A 920      35.619 -57.011 -37.981  1.00  3.780          H  
ATOM  14215 2HB  ARG A 920      34.980 -56.391 -36.472  1.00  3.780          H  
ATOM  14216 1HG  ARG A 920      36.280 -58.333 -35.940  1.00  3.780          H  
ATOM  14217 2HG  ARG A 920      34.593 -58.846 -35.758  1.00  3.780          H  
ATOM  14218 1HD  ARG A 920      34.728 -59.723 -38.098  1.00  3.780          H  
ATOM  14219 2HD  ARG A 920      36.439 -59.330 -38.029  1.00  3.780          H  
ATOM  14220  HE  ARG A 920      35.025 -61.519 -36.735  1.00  3.780          H  
ATOM  14221 1HH1 ARG A 920      38.134 -59.774 -36.945  1.00  3.780          H  
ATOM  14222 2HH1 ARG A 920      39.011 -61.123 -36.273  1.00  3.780          H  
ATOM  14223 1HH2 ARG A 920      36.095 -63.109 -35.929  1.00  3.780          H  
ATOM  14224 2HH2 ARG A 920      37.851 -63.060 -35.670  1.00  3.780          H  
ATOM  14225  N   SER A 921      32.141 -56.463 -35.857  1.00  2.350          N  
ATOM  14226  CA  SER A 921      31.192 -56.682 -34.765  1.00  2.560          C  
ATOM  14227  C   SER A 921      29.843 -57.196 -35.271  1.00  2.680          C  
ATOM  14228  O   SER A 921      29.245 -58.077 -34.643  1.00  2.930          O  
ATOM  14229  CB  SER A 921      30.970 -55.410 -33.962  1.00  3.500          C  
ATOM  14230  OG  SER A 921      32.135 -55.024 -33.272  1.00  3.500          O  
ATOM  14231  H   SER A 921      32.574 -55.538 -35.977  1.00  2.820          H  
ATOM  14232  HA  SER A 921      31.612 -57.435 -34.099  1.00  3.070          H  
ATOM  14233 1HB  SER A 921      30.662 -54.615 -34.634  1.00  4.200          H  
ATOM  14234 2HB  SER A 921      30.165 -55.569 -33.262  1.00  4.200          H  
ATOM  14235  HG  SER A 921      32.255 -55.682 -32.580  1.00  4.200          H  
ATOM  14236  N   PHE A 922      29.357 -56.664 -36.398  1.00  2.620          N  
ATOM  14237  CA  PHE A 922      28.078 -57.120 -36.937  1.00  2.900          C  
ATOM  14238  C   PHE A 922      28.129 -58.586 -37.321  1.00  3.130          C  
ATOM  14239  O   PHE A 922      27.228 -59.373 -36.993  1.00  3.440          O  
ATOM  14240  CB  PHE A 922      27.698 -56.366 -38.213  1.00  3.950          C  
ATOM  14241  CG  PHE A 922      27.107 -55.019 -38.048  1.00  3.950          C  
ATOM  14242  CD1 PHE A 922      27.821 -53.878 -38.268  1.00  3.950          C  
ATOM  14243  CD2 PHE A 922      25.804 -54.911 -37.711  1.00  3.950          C  
ATOM  14244  CE1 PHE A 922      27.240 -52.654 -38.133  1.00  3.950          C  
ATOM  14245  CE2 PHE A 922      25.199 -53.704 -37.572  1.00  3.950          C  
ATOM  14246  CZ  PHE A 922      25.930 -52.553 -37.784  1.00  3.950          C  
ATOM  14247  H   PHE A 922      29.879 -55.903 -36.845  1.00  3.140          H  
ATOM  14248  HA  PHE A 922      27.310 -56.975 -36.179  1.00  3.480          H  
ATOM  14249 1HB  PHE A 922      28.589 -56.269 -38.836  1.00  4.740          H  
ATOM  14250 2HB  PHE A 922      26.982 -56.975 -38.769  1.00  4.740          H  
ATOM  14251  HD1 PHE A 922      28.843 -53.948 -38.559  1.00  4.740          H  
ATOM  14252  HD2 PHE A 922      25.261 -55.816 -37.570  1.00  4.740          H  
ATOM  14253  HE1 PHE A 922      27.818 -51.767 -38.311  1.00  4.740          H  
ATOM  14254  HE2 PHE A 922      24.152 -53.662 -37.303  1.00  4.740          H  
ATOM  14255  HZ  PHE A 922      25.480 -51.571 -37.687  1.00  4.740          H  
ATOM  14256  N   LEU A 923      29.204 -58.986 -37.996  1.00  3.070          N  
ATOM  14257  CA  LEU A 923      29.285 -60.372 -38.412  1.00  3.390          C  
ATOM  14258  C   LEU A 923      29.403 -61.292 -37.191  1.00  3.650          C  
ATOM  14259  O   LEU A 923      28.683 -62.287 -37.080  1.00  4.040          O  
ATOM  14260  CB  LEU A 923      30.511 -60.557 -39.320  1.00  4.620          C  
ATOM  14261  CG  LEU A 923      30.484 -59.848 -40.712  1.00  4.620          C  
ATOM  14262  CD1 LEU A 923      31.839 -59.950 -41.301  1.00  4.620          C  
ATOM  14263  CD2 LEU A 923      29.493 -60.477 -41.647  1.00  4.620          C  
ATOM  14264  H   LEU A 923      29.923 -58.303 -38.262  1.00  3.680          H  
ATOM  14265  HA  LEU A 923      28.377 -60.631 -38.952  1.00  4.070          H  
ATOM  14266 1HB  LEU A 923      31.388 -60.192 -38.780  1.00  5.540          H  
ATOM  14267 2HB  LEU A 923      30.639 -61.612 -39.507  1.00  5.540          H  
ATOM  14268  HG  LEU A 923      30.235 -58.798 -40.576  1.00  5.540          H  
ATOM  14269 1HD1 LEU A 923      31.863 -59.442 -42.254  1.00  5.540          H  
ATOM  14270 2HD1 LEU A 923      32.507 -59.481 -40.613  1.00  5.540          H  
ATOM  14271 3HD1 LEU A 923      32.106 -60.998 -41.439  1.00  5.540          H  
ATOM  14272 1HD2 LEU A 923      29.516 -59.956 -42.608  1.00  5.540          H  
ATOM  14273 2HD2 LEU A 923      29.735 -61.490 -41.803  1.00  5.540          H  
ATOM  14274 3HD2 LEU A 923      28.495 -60.420 -41.229  1.00  5.540          H  
ATOM  14275  N   GLU A 924      30.246 -60.920 -36.216  1.00  3.520          N  
ATOM  14276  CA  GLU A 924      30.474 -61.770 -35.041  1.00  3.850          C  
ATOM  14277  C   GLU A 924      29.241 -61.929 -34.176  1.00  4.090          C  
ATOM  14278  O   GLU A 924      28.993 -62.996 -33.612  1.00  4.450          O  
ATOM  14279  CB  GLU A 924      31.615 -61.225 -34.175  1.00  5.260          C  
ATOM  14280  CG  GLU A 924      33.014 -61.331 -34.784  1.00  5.260          C  
ATOM  14281  CD  GLU A 924      33.510 -62.739 -34.995  1.00  5.260          C  
ATOM  14282  OE1 GLU A 924      33.417 -63.539 -34.106  1.00  5.260          O  
ATOM  14283  OE2 GLU A 924      33.997 -63.002 -36.077  1.00  5.260          O  
ATOM  14284  H   GLU A 924      30.795 -60.063 -36.321  1.00  4.220          H  
ATOM  14285  HA  GLU A 924      30.760 -62.753 -35.391  1.00  4.620          H  
ATOM  14286 1HB  GLU A 924      31.429 -60.167 -33.973  1.00  6.310          H  
ATOM  14287 2HB  GLU A 924      31.622 -61.743 -33.217  1.00  6.310          H  
ATOM  14288 1HG  GLU A 924      32.993 -60.843 -35.752  1.00  6.310          H  
ATOM  14289 2HG  GLU A 924      33.719 -60.791 -34.155  1.00  6.310          H  
ATOM  14290  N   CYS A 925      28.446 -60.873 -34.089  1.00  3.970          N  
ATOM  14291  CA  CYS A 925      27.252 -60.869 -33.269  1.00  4.260          C  
ATOM  14292  C   CYS A 925      26.041 -61.520 -33.952  1.00  4.500          C  
ATOM  14293  O   CYS A 925      24.973 -61.631 -33.331  1.00  4.840          O  
ATOM  14294  CB  CYS A 925      26.899 -59.428 -32.895  1.00  5.850          C  
ATOM  14295  SG  CYS A 925      28.114 -58.593 -31.872  1.00  5.850          S  
ATOM  14296  H   CYS A 925      28.722 -60.005 -34.557  1.00  4.760          H  
ATOM  14297  HA  CYS A 925      27.470 -61.419 -32.356  1.00  5.110          H  
ATOM  14298 1HB  CYS A 925      26.805 -58.843 -33.812  1.00  7.020          H  
ATOM  14299 2HB  CYS A 925      25.943 -59.406 -32.374  1.00  7.020          H  
ATOM  14300  HG  CYS A 925      28.965 -58.374 -32.907  1.00  7.020          H  
ATOM  14301  N   GLY A 926      26.173 -61.912 -35.234  1.00  4.370          N  
ATOM  14302  CA  GLY A 926      25.044 -62.480 -35.959  1.00  4.630          C  
ATOM  14303  C   GLY A 926      23.976 -61.436 -36.313  1.00  4.370          C  
ATOM  14304  O   GLY A 926      22.781 -61.756 -36.314  1.00  4.580          O  
ATOM  14305  H   GLY A 926      27.082 -61.864 -35.707  1.00  5.240          H  
ATOM  14306 1HA  GLY A 926      25.416 -62.945 -36.874  1.00  5.560          H  
ATOM  14307 2HA  GLY A 926      24.597 -63.271 -35.362  1.00  5.560          H  
ATOM  14308  N   ILE A 927      24.394 -60.185 -36.558  1.00  4.220          N  
ATOM  14309  CA  ILE A 927      23.492 -59.071 -36.841  1.00  4.430          C  
ATOM  14310  C   ILE A 927      23.511 -58.631 -38.300  1.00  4.530          C  
ATOM  14311  O   ILE A 927      24.414 -57.922 -38.731  1.00  4.670          O  
ATOM  14312  CB  ILE A 927      23.976 -57.902 -35.966  1.00  6.120          C  
ATOM  14313  CG1 ILE A 927      24.021 -58.329 -34.523  1.00  6.120          C  
ATOM  14314  CG2 ILE A 927      23.178 -56.615 -36.123  1.00  6.120          C  
ATOM  14315  CD1 ILE A 927      22.737 -58.709 -33.869  1.00  6.120          C  
ATOM  14316  H   ILE A 927      25.402 -59.991 -36.576  1.00  5.060          H  
ATOM  14317  HA  ILE A 927      22.478 -59.366 -36.592  1.00  5.320          H  
ATOM  14318  HB  ILE A 927      25.000 -57.703 -36.253  1.00  7.340          H  
ATOM  14319 1HG1 ILE A 927      24.641 -59.181 -34.460  1.00  7.340          H  
ATOM  14320 2HG1 ILE A 927      24.456 -57.580 -33.997  1.00  7.340          H  
ATOM  14321 1HG2 ILE A 927      23.621 -55.854 -35.515  1.00  7.340          H  
ATOM  14322 2HG2 ILE A 927      23.187 -56.292 -37.150  1.00  7.340          H  
ATOM  14323 3HG2 ILE A 927      22.192 -56.739 -35.816  1.00  7.340          H  
ATOM  14324 1HD1 ILE A 927      22.950 -59.001 -32.848  1.00  7.340          H  
ATOM  14325 2HD1 ILE A 927      22.062 -57.874 -33.860  1.00  7.340          H  
ATOM  14326 3HD1 ILE A 927      22.286 -59.532 -34.387  1.00  7.340          H  
ATOM  14327  N   ALA A 928      22.455 -58.953 -39.044  1.00  4.770          N  
ATOM  14328  CA  ALA A 928      22.411 -58.607 -40.463  1.00  5.130          C  
ATOM  14329  C   ALA A 928      22.041 -57.142 -40.706  1.00  5.660          C  
ATOM  14330  O   ALA A 928      22.170 -56.620 -41.823  1.00  5.840          O  
ATOM  14331  CB  ALA A 928      21.411 -59.499 -41.175  1.00  7.040          C  
ATOM  14332  H   ALA A 928      21.731 -59.536 -38.642  1.00  5.720          H  
ATOM  14333  HA  ALA A 928      23.398 -58.771 -40.859  1.00  6.160          H  
ATOM  14334 1HB  ALA A 928      21.397 -59.277 -42.232  1.00  8.450          H  
ATOM  14335 2HB  ALA A 928      21.693 -60.541 -41.033  1.00  8.450          H  
ATOM  14336 3HB  ALA A 928      20.414 -59.328 -40.764  1.00  8.450          H  
ATOM  14337  N   SER A 929      21.527 -56.517 -39.669  1.00  6.170          N  
ATOM  14338  CA  SER A 929      21.035 -55.147 -39.655  1.00  6.930          C  
ATOM  14339  C   SER A 929      20.976 -54.731 -38.202  1.00  7.080          C  
ATOM  14340  O   SER A 929      20.668 -55.558 -37.354  1.00  6.920          O  
ATOM  14341  CB  SER A 929      19.677 -55.035 -40.303  1.00  9.400          C  
ATOM  14342  OG  SER A 929      19.240 -53.710 -40.259  1.00  9.400          O  
ATOM  14343  H   SER A 929      21.486 -57.042 -38.809  1.00  7.400          H  
ATOM  14344  HA  SER A 929      21.742 -54.502 -40.178  1.00  8.320          H  
ATOM  14345 1HB  SER A 929      19.735 -55.363 -41.340  1.00 11.280          H  
ATOM  14346 2HB  SER A 929      18.969 -55.684 -39.794  1.00 11.280          H  
ATOM  14347  HG  SER A 929      18.321 -53.711 -40.580  1.00 11.280          H  
ATOM  14348  N   MET A 930      21.207 -53.466 -37.880  1.00  7.620          N  
ATOM  14349  CA  MET A 930      21.224 -53.056 -36.463  1.00  8.000          C  
ATOM  14350  C   MET A 930      19.916 -53.362 -35.704  1.00  8.290          C  
ATOM  14351  O   MET A 930      19.914 -53.446 -34.472  1.00  8.370          O  
ATOM  14352  CB  MET A 930      21.531 -51.577 -36.323  1.00 11.050          C  
ATOM  14353  CG  MET A 930      22.886 -51.159 -36.737  1.00 11.050          C  
ATOM  14354  SD  MET A 930      23.181 -49.380 -36.592  1.00 11.050          S  
ATOM  14355  CE  MET A 930      23.515 -49.103 -34.858  1.00 11.050          C  
ATOM  14356  H   MET A 930      21.410 -52.807 -38.620  1.00  9.140          H  
ATOM  14357  HA  MET A 930      22.018 -53.614 -35.972  1.00  9.600          H  
ATOM  14358 1HB  MET A 930      20.803 -50.988 -36.846  1.00 13.260          H  
ATOM  14359 2HB  MET A 930      21.474 -51.339 -35.275  1.00 13.260          H  
ATOM  14360 1HG  MET A 930      23.601 -51.667 -36.105  1.00 13.260          H  
ATOM  14361 2HG  MET A 930      23.053 -51.450 -37.771  1.00 13.260          H  
ATOM  14362 1HE  MET A 930      23.712 -48.041 -34.690  1.00 13.260          H  
ATOM  14363 2HE  MET A 930      22.676 -49.414 -34.256  1.00 13.260          H  
ATOM  14364 3HE  MET A 930      24.395 -49.677 -34.569  1.00 13.260          H  
ATOM  14365  N   GLU A 931      18.808 -53.512 -36.423  1.00  8.660          N  
ATOM  14366  CA  GLU A 931      17.510 -53.842 -35.831  1.00  9.200          C  
ATOM  14367  C   GLU A 931      17.542 -55.240 -35.187  1.00  8.920          C  
ATOM  14368  O   GLU A 931      16.687 -55.580 -34.361  1.00  9.140          O  
ATOM  14369  CB  GLU A 931      16.389 -53.687 -36.852  1.00 12.660          C  
ATOM  14370  CG  GLU A 931      16.430 -54.616 -38.014  1.00 12.660          C  
ATOM  14371  CD  GLU A 931      15.441 -54.225 -39.086  1.00 12.660          C  
ATOM  14372  OE1 GLU A 931      15.619 -53.169 -39.683  1.00 12.660          O  
ATOM  14373  OE2 GLU A 931      14.513 -54.953 -39.308  1.00 12.660          O  
ATOM  14374  H   GLU A 931      18.887 -53.426 -37.426  1.00 10.390          H  
ATOM  14375  HA  GLU A 931      17.309 -53.113 -35.050  1.00 11.040          H  
ATOM  14376 1HB  GLU A 931      15.427 -53.834 -36.350  1.00 15.200          H  
ATOM  14377 2HB  GLU A 931      16.385 -52.695 -37.215  1.00 15.200          H  
ATOM  14378 1HG  GLU A 931      17.423 -54.609 -38.425  1.00 15.200          H  
ATOM  14379 2HG  GLU A 931      16.218 -55.624 -37.670  1.00 15.200          H  
ATOM  14380  N   MET A 932      18.529 -56.060 -35.577  1.00  8.640          N  
ATOM  14381  CA  MET A 932      18.714 -57.374 -34.997  1.00  8.610          C  
ATOM  14382  C   MET A 932      19.289 -57.227 -33.589  1.00  8.370          C  
ATOM  14383  O   MET A 932      19.186 -58.153 -32.790  1.00  8.670          O  
ATOM  14384  CB  MET A 932      19.593 -58.274 -35.861  1.00 12.070          C  
ATOM  14385  CG  MET A 932      19.002 -58.731 -37.179  1.00 12.070          C  
ATOM  14386  SD  MET A 932      17.480 -59.633 -37.002  1.00 12.070          S  
ATOM  14387  CE  MET A 932      17.935 -61.146 -36.174  1.00 12.070          C  
ATOM  14388  H   MET A 932      19.206 -55.735 -36.264  1.00 10.370          H  
ATOM  14389  HA  MET A 932      17.743 -57.844 -34.905  1.00 10.330          H  
ATOM  14390 1HB  MET A 932      20.445 -57.745 -36.133  1.00 14.480          H  
ATOM  14391 2HB  MET A 932      19.919 -59.135 -35.290  1.00 14.480          H  
ATOM  14392 1HG  MET A 932      18.812 -57.856 -37.808  1.00 14.480          H  
ATOM  14393 2HG  MET A 932      19.717 -59.369 -37.687  1.00 14.480          H  
ATOM  14394 1HE  MET A 932      17.044 -61.762 -36.039  1.00 14.480          H  
ATOM  14395 2HE  MET A 932      18.663 -61.691 -36.780  1.00 14.480          H  
ATOM  14396 3HE  MET A 932      18.364 -60.918 -35.203  1.00 14.480          H  
ATOM  14397  N   PHE A 933      19.926 -56.075 -33.274  1.00  8.050          N  
ATOM  14398  CA  PHE A 933      20.414 -55.856 -31.922  1.00  8.100          C  
ATOM  14399  C   PHE A 933      19.179 -55.417 -31.145  1.00  8.440          C  
ATOM  14400  O   PHE A 933      18.896 -55.899 -30.048  1.00  8.770          O  
ATOM  14401  CB  PHE A 933      21.415 -54.681 -31.782  1.00 11.320          C  
ATOM  14402  CG  PHE A 933      22.834 -54.760 -32.370  1.00 11.320          C  
ATOM  14403  CD1 PHE A 933      23.242 -53.817 -33.318  1.00 11.320          C  
ATOM  14404  CD2 PHE A 933      23.762 -55.699 -31.956  1.00 11.320          C  
ATOM  14405  CE1 PHE A 933      24.529 -53.823 -33.835  1.00 11.320          C  
ATOM  14406  CE2 PHE A 933      25.061 -55.694 -32.469  1.00 11.320          C  
ATOM  14407  CZ  PHE A 933      25.436 -54.763 -33.412  1.00 11.320          C  
ATOM  14408  H   PHE A 933      20.033 -55.313 -33.938  1.00  9.660          H  
ATOM  14409  HA  PHE A 933      20.815 -56.779 -31.502  1.00  9.720          H  
ATOM  14410 1HB  PHE A 933      20.952 -53.794 -32.208  1.00 13.580          H  
ATOM  14411 2HB  PHE A 933      21.524 -54.466 -30.722  1.00 13.580          H  
ATOM  14412  HD1 PHE A 933      22.531 -53.053 -33.647  1.00 13.580          H  
ATOM  14413  HD2 PHE A 933      23.477 -56.447 -31.209  1.00 13.580          H  
ATOM  14414  HE1 PHE A 933      24.824 -53.072 -34.573  1.00 13.580          H  
ATOM  14415  HE2 PHE A 933      25.780 -56.443 -32.123  1.00 13.580          H  
ATOM  14416  HZ  PHE A 933      26.448 -54.768 -33.819  1.00 13.580          H  
ATOM  14417  N   ARG A 934      18.443 -54.473 -31.748  1.00  8.620          N  
ATOM  14418  CA  ARG A 934      17.262 -53.838 -31.157  1.00  9.230          C  
ATOM  14419  C   ARG A 934      16.231 -54.815 -30.611  1.00  9.690          C  
ATOM  14420  O   ARG A 934      15.781 -54.675 -29.468  1.00 10.220          O  
ATOM  14421  CB  ARG A 934      16.583 -52.982 -32.200  1.00 12.680          C  
ATOM  14422  CG  ARG A 934      15.381 -52.211 -31.764  1.00 12.680          C  
ATOM  14423  CD  ARG A 934      14.852 -51.456 -32.897  1.00 12.680          C  
ATOM  14424  NE  ARG A 934      13.835 -50.537 -32.496  1.00 12.680          N  
ATOM  14425  CZ  ARG A 934      13.490 -49.448 -33.199  1.00 12.680          C  
ATOM  14426  NH1 ARG A 934      14.095 -49.170 -34.333  1.00 12.680          N  
ATOM  14427  NH2 ARG A 934      12.562 -48.658 -32.746  1.00 12.680          N  
ATOM  14428  H   ARG A 934      18.764 -54.151 -32.667  1.00 10.340          H  
ATOM  14429  HA  ARG A 934      17.601 -53.201 -30.340  1.00 11.080          H  
ATOM  14430 1HB  ARG A 934      17.305 -52.287 -32.621  1.00 15.210          H  
ATOM  14431 2HB  ARG A 934      16.239 -53.607 -33.001  1.00 15.210          H  
ATOM  14432 1HG  ARG A 934      14.599 -52.888 -31.425  1.00 15.210          H  
ATOM  14433 2HG  ARG A 934      15.639 -51.525 -30.968  1.00 15.210          H  
ATOM  14434 1HD  ARG A 934      15.640 -50.923 -33.386  1.00 15.210          H  
ATOM  14435 2HD  ARG A 934      14.404 -52.160 -33.610  1.00 15.210          H  
ATOM  14436  HE  ARG A 934      13.355 -50.712 -31.623  1.00 15.210          H  
ATOM  14437 1HH1 ARG A 934      14.807 -49.785 -34.690  1.00 15.210          H  
ATOM  14438 2HH1 ARG A 934      13.837 -48.350 -34.873  1.00 15.210          H  
ATOM  14439 1HH2 ARG A 934      12.096 -48.862 -31.875  1.00 15.210          H  
ATOM  14440 2HH2 ARG A 934      12.336 -47.811 -33.269  1.00 15.210          H  
ATOM  14441  N   ARG A 935      15.843 -55.784 -31.440  1.00  9.590          N  
ATOM  14442  CA  ARG A 935      14.832 -56.774 -31.072  1.00 10.280          C  
ATOM  14443  C   ARG A 935      15.295 -57.688 -29.941  1.00 10.410          C  
ATOM  14444  O   ARG A 935      14.489 -58.360 -29.298  1.00 11.140          O  
ATOM  14445  CB  ARG A 935      14.473 -57.633 -32.271  1.00 14.120          C  
ATOM  14446  CG  ARG A 935      15.572 -58.569 -32.700  1.00 14.120          C  
ATOM  14447  CD  ARG A 935      15.334 -59.173 -34.015  1.00 14.120          C  
ATOM  14448  NE  ARG A 935      14.164 -60.041 -34.074  1.00 14.120          N  
ATOM  14449  CZ  ARG A 935      14.140 -61.349 -33.716  1.00 14.120          C  
ATOM  14450  NH1 ARG A 935      15.222 -61.933 -33.243  1.00 14.120          N  
ATOM  14451  NH2 ARG A 935      13.027 -62.057 -33.834  1.00 14.120          N  
ATOM  14452  H   ARG A 935      16.240 -55.804 -32.387  1.00 11.510          H  
ATOM  14453  HA  ARG A 935      13.937 -56.242 -30.748  1.00 12.340          H  
ATOM  14454 1HB  ARG A 935      13.608 -58.240 -32.030  1.00 16.940          H  
ATOM  14455 2HB  ARG A 935      14.215 -56.997 -33.118  1.00 16.940          H  
ATOM  14456 1HG  ARG A 935      16.509 -58.024 -32.746  1.00 16.940          H  
ATOM  14457 2HG  ARG A 935      15.665 -59.375 -31.975  1.00 16.940          H  
ATOM  14458 1HD  ARG A 935      15.209 -58.371 -34.731  1.00 16.940          H  
ATOM  14459 2HD  ARG A 935      16.201 -59.748 -34.288  1.00 16.940          H  
ATOM  14460  HE  ARG A 935      13.315 -59.643 -34.444  1.00 16.940          H  
ATOM  14461 1HH1 ARG A 935      16.074 -61.411 -33.126  1.00 16.940          H  
ATOM  14462 2HH1 ARG A 935      15.196 -62.909 -32.976  1.00 16.940          H  
ATOM  14463 1HH2 ARG A 935      12.179 -61.638 -34.186  1.00 16.940          H  
ATOM  14464 2HH2 ARG A 935      13.018 -63.031 -33.561  1.00 16.940          H  
ATOM  14465  N   ARG A 936      16.606 -57.756 -29.701  1.00  9.850          N  
ATOM  14466  CA  ARG A 936      17.100 -58.613 -28.654  1.00 10.160          C  
ATOM  14467  C   ARG A 936      17.112 -57.754 -27.400  1.00 10.460          C  
ATOM  14468  O   ARG A 936      16.577 -58.155 -26.362  1.00 11.070          O  
ATOM  14469  CB  ARG A 936      18.488 -59.150 -28.991  1.00 14.100          C  
ATOM  14470  CG  ARG A 936      18.525 -60.063 -30.217  1.00 14.100          C  
ATOM  14471  CD  ARG A 936      19.908 -60.545 -30.529  1.00 14.100          C  
ATOM  14472  NE  ARG A 936      19.981 -61.103 -31.874  1.00 14.100          N  
ATOM  14473  CZ  ARG A 936      21.111 -61.503 -32.508  1.00 14.100          C  
ATOM  14474  NH1 ARG A 936      22.279 -61.503 -31.868  1.00 14.100          N  
ATOM  14475  NH2 ARG A 936      21.008 -61.863 -33.792  1.00 14.100          N  
ATOM  14476  H   ARG A 936      17.259 -57.148 -30.191  1.00 11.820          H  
ATOM  14477  HA  ARG A 936      16.419 -59.451 -28.511  1.00 12.190          H  
ATOM  14478 1HB  ARG A 936      19.178 -58.326 -29.165  1.00 16.920          H  
ATOM  14479 2HB  ARG A 936      18.872 -59.727 -28.167  1.00 16.920          H  
ATOM  14480 1HG  ARG A 936      17.897 -60.930 -30.035  1.00 16.920          H  
ATOM  14481 2HG  ARG A 936      18.146 -59.529 -31.076  1.00 16.920          H  
ATOM  14482 1HD  ARG A 936      20.613 -59.715 -30.456  1.00 16.920          H  
ATOM  14483 2HD  ARG A 936      20.175 -61.322 -29.821  1.00 16.920          H  
ATOM  14484  HE  ARG A 936      19.131 -61.100 -32.408  1.00 16.920          H  
ATOM  14485 1HH1 ARG A 936      22.313 -61.266 -30.856  1.00 16.920          H  
ATOM  14486 2HH1 ARG A 936      23.155 -61.758 -32.364  1.00 16.920          H  
ATOM  14487 1HH2 ARG A 936      20.109 -61.843 -34.239  1.00 16.920          H  
ATOM  14488 2HH2 ARG A 936      21.823 -62.133 -34.366  1.00 16.920          H  
ATOM  14489  N   LYS A 937      17.578 -56.490 -27.540  1.00 10.240          N  
ATOM  14490  CA  LYS A 937      17.662 -55.575 -26.400  1.00 10.740          C  
ATOM  14491  C   LYS A 937      16.306 -55.410 -25.753  1.00 11.470          C  
ATOM  14492  O   LYS A 937      16.210 -55.304 -24.528  1.00 12.120          O  
ATOM  14493  CB  LYS A 937      18.148 -54.172 -26.746  1.00 14.840          C  
ATOM  14494  CG  LYS A 937      19.631 -54.005 -27.035  1.00 14.840          C  
ATOM  14495  CD  LYS A 937      19.976 -52.508 -27.261  1.00 14.840          C  
ATOM  14496  CE  LYS A 937      19.910 -51.687 -25.927  1.00 14.840          C  
ATOM  14497  NZ  LYS A 937      20.279 -50.277 -26.114  1.00 14.840          N  
ATOM  14498  H   LYS A 937      17.964 -56.202 -28.441  1.00 12.290          H  
ATOM  14499  HA  LYS A 937      18.351 -56.003 -25.682  1.00 12.890          H  
ATOM  14500 1HB  LYS A 937      17.610 -53.824 -27.632  1.00 17.800          H  
ATOM  14501 2HB  LYS A 937      17.864 -53.525 -25.937  1.00 17.800          H  
ATOM  14502 1HG  LYS A 937      20.227 -54.404 -26.216  1.00 17.800          H  
ATOM  14503 2HG  LYS A 937      19.879 -54.561 -27.938  1.00 17.800          H  
ATOM  14504 1HD  LYS A 937      20.979 -52.444 -27.659  1.00 17.800          H  
ATOM  14505 2HD  LYS A 937      19.288 -52.065 -27.976  1.00 17.800          H  
ATOM  14506 1HE  LYS A 937      18.912 -51.701 -25.518  1.00 17.800          H  
ATOM  14507 2HE  LYS A 937      20.598 -52.133 -25.208  1.00 17.800          H  
ATOM  14508 1HZ  LYS A 937      20.232 -49.792 -25.229  1.00 17.800          H  
ATOM  14509 2HZ  LYS A 937      21.211 -50.235 -26.472  1.00 17.800          H  
ATOM  14510 3HZ  LYS A 937      19.623 -49.828 -26.772  1.00 17.800          H  
ATOM  14511  N   PHE A 938      15.263 -55.427 -26.590  1.00 11.540          N  
ATOM  14512  CA  PHE A 938      13.863 -55.304 -26.219  1.00 12.300          C  
ATOM  14513  C   PHE A 938      13.519 -56.140 -24.998  1.00 12.670          C  
ATOM  14514  O   PHE A 938      12.706 -55.737 -24.170  1.00 13.270          O  
ATOM  14515  CB  PHE A 938      12.957 -55.701 -27.375  1.00 16.920          C  
ATOM  14516  CG  PHE A 938      11.530 -55.574 -27.034  1.00 16.920          C  
ATOM  14517  CD1 PHE A 938      10.923 -54.331 -27.032  1.00 16.920          C  
ATOM  14518  CD2 PHE A 938      10.776 -56.689 -26.711  1.00 16.920          C  
ATOM  14519  CE1 PHE A 938       9.597 -54.202 -26.710  1.00 16.920          C  
ATOM  14520  CE2 PHE A 938       9.449 -56.561 -26.388  1.00 16.920          C  
ATOM  14521  CZ  PHE A 938       8.859 -55.315 -26.388  1.00 16.920          C  
ATOM  14522  H   PHE A 938      15.477 -55.461 -27.593  1.00 13.850          H  
ATOM  14523  HA  PHE A 938      13.671 -54.260 -25.976  1.00 14.760          H  
ATOM  14524 1HB  PHE A 938      13.169 -55.075 -28.242  1.00 20.300          H  
ATOM  14525 2HB  PHE A 938      13.156 -56.735 -27.664  1.00 20.300          H  
ATOM  14526  HD1 PHE A 938      11.510 -53.447 -27.285  1.00 20.300          H  
ATOM  14527  HD2 PHE A 938      11.247 -57.674 -26.712  1.00 20.300          H  
ATOM  14528  HE1 PHE A 938       9.131 -53.217 -26.706  1.00 20.300          H  
ATOM  14529  HE2 PHE A 938       8.862 -57.441 -26.131  1.00 20.300          H  
ATOM  14530  HZ  PHE A 938       7.808 -55.211 -26.130  1.00 20.300          H  
ATOM  14531  N   GLY A 939      14.118 -57.326 -24.845  1.00 12.460          N  
ATOM  14532  CA  GLY A 939      13.795 -58.192 -23.711  1.00 12.920          C  
ATOM  14533  C   GLY A 939      14.014 -57.488 -22.354  1.00 13.110          C  
ATOM  14534  O   GLY A 939      13.452 -57.912 -21.333  1.00 13.570          O  
ATOM  14535  H   GLY A 939      14.821 -57.649 -25.518  1.00 14.950          H  
ATOM  14536 1HA  GLY A 939      12.759 -58.518 -23.794  1.00 15.500          H  
ATOM  14537 2HA  GLY A 939      14.414 -59.089 -23.762  1.00 15.500          H  
ATOM  14538  N   GLY A 940      14.769 -56.378 -22.370  1.00 12.960          N  
ATOM  14539  CA  GLY A 940      15.099 -55.522 -21.241  1.00 12.880          C  
ATOM  14540  C   GLY A 940      13.855 -54.929 -20.580  1.00 12.740          C  
ATOM  14541  O   GLY A 940      13.916 -54.391 -19.473  1.00 12.900          O  
ATOM  14542  H   GLY A 940      15.175 -56.098 -23.261  1.00 15.550          H  
ATOM  14543 1HA  GLY A 940      15.699 -56.073 -20.530  1.00 15.460          H  
ATOM  14544 2HA  GLY A 940      15.712 -54.709 -21.607  1.00 15.460          H  
ATOM  14545  N   GLU A 941      12.722 -54.976 -21.285  1.00 12.630          N  
ATOM  14546  CA  GLU A 941      11.460 -54.504 -20.744  1.00 12.660          C  
ATOM  14547  C   GLU A 941      11.038 -55.413 -19.582  1.00 12.320          C  
ATOM  14548  O   GLU A 941      10.399 -54.970 -18.627  1.00 12.560          O  
ATOM  14549  CB  GLU A 941      10.376 -54.490 -21.835  1.00 17.710          C  
ATOM  14550  CG  GLU A 941      10.560 -53.422 -22.930  1.00 17.710          C  
ATOM  14551  CD  GLU A 941      10.422 -52.015 -22.418  1.00 17.710          C  
ATOM  14552  OE1 GLU A 941       9.469 -51.752 -21.729  1.00 17.710          O  
ATOM  14553  OE2 GLU A 941      11.268 -51.203 -22.711  1.00 17.710          O  
ATOM  14554  H   GLU A 941      12.748 -55.374 -22.229  1.00 15.160          H  
ATOM  14555  HA  GLU A 941      11.593 -53.490 -20.365  1.00 15.190          H  
ATOM  14556 1HB  GLU A 941      10.355 -55.462 -22.332  1.00 21.250          H  
ATOM  14557 2HB  GLU A 941       9.401 -54.335 -21.377  1.00 21.250          H  
ATOM  14558 1HG  GLU A 941      11.552 -53.540 -23.369  1.00 21.250          H  
ATOM  14559 2HG  GLU A 941       9.829 -53.595 -23.715  1.00 21.250          H  
ATOM  14560  N   ALA A 942      11.357 -56.712 -19.697  1.00 11.950          N  
ATOM  14561  CA  ALA A 942      11.015 -57.722 -18.705  1.00 11.820          C  
ATOM  14562  C   ALA A 942      12.158 -58.007 -17.721  1.00 11.560          C  
ATOM  14563  O   ALA A 942      11.914 -58.385 -16.572  1.00 11.890          O  
ATOM  14564  CB  ALA A 942      10.628 -59.010 -19.411  1.00 16.600          C  
ATOM  14565  H   ALA A 942      11.884 -57.025 -20.511  1.00 14.340          H  
ATOM  14566  HA  ALA A 942      10.164 -57.356 -18.132  1.00 14.180          H  
ATOM  14567 1HB  ALA A 942      10.343 -59.754 -18.671  1.00 19.920          H  
ATOM  14568 2HB  ALA A 942       9.792 -58.820 -20.080  1.00 19.920          H  
ATOM  14569 3HB  ALA A 942      11.481 -59.375 -19.986  1.00 19.920          H  
ATOM  14570  N   GLY A 943      13.402 -57.851 -18.173  1.00 11.190          N  
ATOM  14571  CA  GLY A 943      14.558 -58.216 -17.351  1.00 11.180          C  
ATOM  14572  C   GLY A 943      15.878 -57.638 -17.889  1.00 10.590          C  
ATOM  14573  O   GLY A 943      15.920 -56.466 -18.244  1.00 10.250          O  
ATOM  14574  H   GLY A 943      13.530 -57.543 -19.140  1.00 13.430          H  
ATOM  14575 1HA  GLY A 943      14.394 -57.868 -16.331  1.00 13.420          H  
ATOM  14576 2HA  GLY A 943      14.594 -59.300 -17.317  1.00 13.420          H  
ATOM  14577  N   PRO A 944      17.008 -58.354 -17.752  1.00 10.690          N  
ATOM  14578  CA  PRO A 944      18.337 -57.964 -18.214  1.00 10.420          C  
ATOM  14579  C   PRO A 944      18.318 -57.754 -19.717  1.00  9.610          C  
ATOM  14580  O   PRO A 944      17.525 -58.393 -20.400  1.00  9.960          O  
ATOM  14581  CB  PRO A 944      19.200 -59.168 -17.821  1.00 15.630          C  
ATOM  14582  CG  PRO A 944      18.443 -59.834 -16.685  1.00 15.630          C  
ATOM  14583  CD  PRO A 944      16.985 -59.635 -17.018  1.00 15.630          C  
ATOM  14584  HA  PRO A 944      18.653 -57.045 -17.693  1.00 12.500          H  
ATOM  14585 1HB  PRO A 944      19.341 -59.827 -18.696  1.00 18.760          H  
ATOM  14586 2HB  PRO A 944      20.200 -58.825 -17.520  1.00 18.760          H  
ATOM  14587 1HG  PRO A 944      18.718 -60.898 -16.619  1.00 18.760          H  
ATOM  14588 2HG  PRO A 944      18.722 -59.377 -15.723  1.00 18.760          H  
ATOM  14589 1HD  PRO A 944      16.618 -60.454 -17.662  1.00 18.760          H  
ATOM  14590 2HD  PRO A 944      16.423 -59.551 -16.071  1.00 18.760          H  
ATOM  14591  N   VAL A 945      19.178 -56.871 -20.227  1.00  8.690          N  
ATOM  14592  CA  VAL A 945      19.245 -56.589 -21.666  1.00  8.010          C  
ATOM  14593  C   VAL A 945      20.220 -57.536 -22.405  1.00  7.380          C  
ATOM  14594  O   VAL A 945      21.405 -57.533 -22.065  1.00  7.100          O  
ATOM  14595  CB  VAL A 945      19.750 -55.151 -21.869  1.00 11.490          C  
ATOM  14596  CG1 VAL A 945      19.883 -54.842 -23.336  1.00 11.490          C  
ATOM  14597  CG2 VAL A 945      18.792 -54.175 -21.226  1.00 11.490          C  
ATOM  14598  H   VAL A 945      19.806 -56.386 -19.600  1.00 10.430          H  
ATOM  14599  HA  VAL A 945      18.240 -56.638 -22.066  1.00  9.610          H  
ATOM  14600  HB  VAL A 945      20.735 -55.053 -21.415  1.00 13.780          H  
ATOM  14601 1HG1 VAL A 945      20.246 -53.831 -23.454  1.00 13.780          H  
ATOM  14602 2HG1 VAL A 945      20.582 -55.531 -23.822  1.00 13.780          H  
ATOM  14603 3HG1 VAL A 945      18.909 -54.933 -23.788  1.00 13.780          H  
ATOM  14604 1HG2 VAL A 945      19.158 -53.160 -21.361  1.00 13.780          H  
ATOM  14605 2HG2 VAL A 945      17.834 -54.269 -21.693  1.00 13.780          H  
ATOM  14606 3HG2 VAL A 945      18.696 -54.382 -20.161  1.00 13.780          H  
ATOM  14607  N   PRO A 946      19.762 -58.356 -23.376  1.00  7.470          N  
ATOM  14608  CA  PRO A 946      20.528 -59.283 -24.217  1.00  7.220          C  
ATOM  14609  C   PRO A 946      21.572 -58.691 -25.181  1.00  6.290          C  
ATOM  14610  O   PRO A 946      21.451 -57.550 -25.635  1.00  5.910          O  
ATOM  14611  CB  PRO A 946      19.449 -59.996 -25.024  1.00 10.830          C  
ATOM  14612  CG  PRO A 946      18.194 -59.837 -24.244  1.00 10.830          C  
ATOM  14613  CD  PRO A 946      18.299 -58.487 -23.599  1.00 10.830          C  
ATOM  14614  HA  PRO A 946      21.022 -60.007 -23.546  1.00  8.660          H  
ATOM  14615 1HB  PRO A 946      19.391 -59.542 -26.008  1.00 13.000          H  
ATOM  14616 2HB  PRO A 946      19.731 -61.048 -25.180  1.00 13.000          H  
ATOM  14617 1HG  PRO A 946      17.320 -59.931 -24.901  1.00 13.000          H  
ATOM  14618 2HG  PRO A 946      18.106 -60.643 -23.504  1.00 13.000          H  
ATOM  14619 1HD  PRO A 946      17.927 -57.699 -24.252  1.00 13.000          H  
ATOM  14620 2HD  PRO A 946      17.726 -58.569 -22.688  1.00 13.000          H  
ATOM  14621  N   ASP A 947      22.573 -59.533 -25.461  1.00  6.270          N  
ATOM  14622  CA  ASP A 947      23.701 -59.469 -26.404  1.00  5.850          C  
ATOM  14623  C   ASP A 947      24.507 -58.196 -26.659  1.00  5.210          C  
ATOM  14624  O   ASP A 947      24.873 -57.962 -27.815  1.00  5.640          O  
ATOM  14625  CB  ASP A 947      23.229 -59.968 -27.754  1.00  8.360          C  
ATOM  14626  CG  ASP A 947      22.678 -61.340 -27.651  1.00  8.360          C  
ATOM  14627  OD1 ASP A 947      22.795 -61.934 -26.580  1.00  8.360          O  
ATOM  14628  OD2 ASP A 947      22.176 -61.831 -28.641  1.00  8.360          O  
ATOM  14629  H   ASP A 947      22.522 -60.435 -25.002  1.00  7.520          H  
ATOM  14630  HA  ASP A 947      24.432 -60.201 -26.028  1.00  7.020          H  
ATOM  14631 1HB  ASP A 947      22.460 -59.293 -28.139  1.00 10.030          H  
ATOM  14632 2HB  ASP A 947      24.054 -59.978 -28.467  1.00 10.030          H  
ATOM  14633  N   ASP A 948      24.873 -57.435 -25.632  1.00  4.520          N  
ATOM  14634  CA  ASP A 948      25.906 -56.382 -25.731  1.00  4.160          C  
ATOM  14635  C   ASP A 948      26.046 -55.765 -27.141  1.00  4.090          C  
ATOM  14636  O   ASP A 948      27.073 -55.976 -27.782  1.00  4.420          O  
ATOM  14637  CB  ASP A 948      27.273 -56.933 -25.287  1.00  5.970          C  
ATOM  14638  CG  ASP A 948      28.295 -55.823 -24.906  1.00  5.970          C  
ATOM  14639  OD1 ASP A 948      27.850 -54.761 -24.496  1.00  5.970          O  
ATOM  14640  OD2 ASP A 948      29.484 -56.048 -24.985  1.00  5.970          O  
ATOM  14641  H   ASP A 948      24.487 -57.642 -24.717  1.00  5.420          H  
ATOM  14642  HA  ASP A 948      25.624 -55.582 -25.047  1.00  4.990          H  
ATOM  14643 1HB  ASP A 948      27.137 -57.590 -24.429  1.00  7.160          H  
ATOM  14644 2HB  ASP A 948      27.702 -57.532 -26.093  1.00  7.160          H  
ATOM  14645  N   GLY A 949      25.009 -55.094 -27.655  1.00  4.070          N  
ATOM  14646  CA  GLY A 949      25.037 -54.742 -29.072  1.00  4.090          C  
ATOM  14647  C   GLY A 949      25.901 -53.529 -29.351  1.00  3.620          C  
ATOM  14648  O   GLY A 949      26.574 -53.042 -28.449  1.00  3.620          O  
ATOM  14649  H   GLY A 949      24.200 -54.912 -27.089  1.00  4.880          H  
ATOM  14650 1HA  GLY A 949      25.418 -55.594 -29.624  1.00  4.910          H  
ATOM  14651 2HA  GLY A 949      24.017 -54.551 -29.408  1.00  4.910          H  
ATOM  14652  N   PHE A 950      25.899 -53.029 -30.599  1.00  3.620          N  
ATOM  14653  CA  PHE A 950      26.760 -51.898 -30.939  1.00  3.460          C  
ATOM  14654  C   PHE A 950      26.102 -50.689 -31.627  1.00  3.240          C  
ATOM  14655  O   PHE A 950      25.236 -50.861 -32.488  1.00  3.350          O  
ATOM  14656  CB  PHE A 950      27.919 -52.367 -31.809  1.00  4.910          C  
ATOM  14657  CG  PHE A 950      28.872 -53.266 -31.108  1.00  4.910          C  
ATOM  14658  CD1 PHE A 950      28.676 -54.638 -31.014  1.00  4.910          C  
ATOM  14659  CD2 PHE A 950      29.999 -52.717 -30.537  1.00  4.910          C  
ATOM  14660  CE1 PHE A 950      29.592 -55.419 -30.349  1.00  4.910          C  
ATOM  14661  CE2 PHE A 950      30.914 -53.488 -29.881  1.00  4.910          C  
ATOM  14662  CZ  PHE A 950      30.711 -54.843 -29.782  1.00  4.910          C  
ATOM  14663  H   PHE A 950      25.317 -53.448 -31.312  1.00  4.340          H  
ATOM  14664  HA  PHE A 950      27.166 -51.582 -30.010  1.00  4.150          H  
ATOM  14665 1HB  PHE A 950      27.542 -52.873 -32.680  1.00  5.890          H  
ATOM  14666 2HB  PHE A 950      28.470 -51.501 -32.142  1.00  5.890          H  
ATOM  14667  HD1 PHE A 950      27.796 -55.093 -31.452  1.00  5.890          H  
ATOM  14668  HD2 PHE A 950      30.146 -51.647 -30.619  1.00  5.890          H  
ATOM  14669  HE1 PHE A 950      29.430 -56.491 -30.261  1.00  5.890          H  
ATOM  14670  HE2 PHE A 950      31.793 -53.029 -29.439  1.00  5.890          H  
ATOM  14671  HZ  PHE A 950      31.431 -55.465 -29.255  1.00  5.890          H  
ATOM  14672  N   GLY A 951      26.626 -49.470 -31.374  1.00  3.340          N  
ATOM  14673  CA  GLY A 951      26.072 -48.247 -32.020  1.00  3.610          C  
ATOM  14674  C   GLY A 951      26.169 -46.820 -31.350  1.00  3.120          C  
ATOM  14675  O   GLY A 951      25.486 -45.897 -31.801  1.00  3.350          O  
ATOM  14676  H   GLY A 951      27.341 -49.430 -30.653  1.00  4.010          H  
ATOM  14677 1HA  GLY A 951      26.530 -48.177 -33.005  1.00  4.330          H  
ATOM  14678 2HA  GLY A 951      25.025 -48.431 -32.222  1.00  4.330          H  
ATOM  14679  N   ASP A 952      27.020 -46.617 -30.328  1.00  2.980          N  
ATOM  14680  CA  ASP A 952      27.279 -45.286 -29.707  1.00  2.790          C  
ATOM  14681  C   ASP A 952      27.873 -44.260 -30.640  1.00  1.840          C  
ATOM  14682  O   ASP A 952      27.897 -43.057 -30.360  1.00  2.340          O  
ATOM  14683  CB  ASP A 952      28.419 -45.297 -28.688  1.00  3.980          C  
ATOM  14684  CG  ASP A 952      28.191 -45.843 -27.466  1.00  3.980          C  
ATOM  14685  OD1 ASP A 952      27.078 -45.978 -27.125  1.00  3.980          O  
ATOM  14686  OD2 ASP A 952      29.156 -46.159 -26.769  1.00  3.980          O  
ATOM  14687  H   ASP A 952      27.494 -47.420 -29.956  1.00  3.580          H  
ATOM  14688  HA  ASP A 952      26.351 -44.900 -29.283  1.00  3.350          H  
ATOM  14689 1HB  ASP A 952      29.209 -45.806 -29.133  1.00  4.780          H  
ATOM  14690 2HB  ASP A 952      28.770 -44.275 -28.531  1.00  4.780          H  
ATOM  14691  N   VAL A 953      28.554 -44.767 -31.652  1.00  1.350          N  
ATOM  14692  CA  VAL A 953      29.422 -44.665 -32.776  1.00  1.260          C  
ATOM  14693  C   VAL A 953      28.971 -43.359 -33.435  1.00  1.020          C  
ATOM  14694  O   VAL A 953      27.871 -43.223 -33.991  1.00  1.100          O  
ATOM  14695  CB  VAL A 953      29.241 -45.967 -33.614  1.00  1.800          C  
ATOM  14696  CG1 VAL A 953      27.983 -45.982 -34.311  1.00  1.800          C  
ATOM  14697  CG2 VAL A 953      30.398 -46.200 -34.480  1.00  1.800          C  
ATOM  14698  H   VAL A 953      28.752 -43.768 -31.688  1.00  1.620          H  
ATOM  14699  HA  VAL A 953      30.457 -44.582 -32.439  1.00  1.510          H  
ATOM  14700  HB  VAL A 953      29.143 -46.781 -32.936  1.00  2.160          H  
ATOM  14701 1HG1 VAL A 953      27.854 -46.934 -34.827  1.00  2.160          H  
ATOM  14702 2HG1 VAL A 953      27.169 -45.828 -33.637  1.00  2.160          H  
ATOM  14703 3HG1 VAL A 953      27.996 -45.240 -34.988  1.00  2.160          H  
ATOM  14704 1HG2 VAL A 953      30.270 -47.129 -35.023  1.00  2.160          H  
ATOM  14705 2HG2 VAL A 953      30.523 -45.396 -35.170  1.00  2.160          H  
ATOM  14706 3HG2 VAL A 953      31.252 -46.278 -33.856  1.00  2.160          H  
ATOM  14707  N   TYR A 954      29.864 -42.388 -33.315  1.00  0.940          N  
ATOM  14708  CA  TYR A 954      29.611 -41.021 -33.722  1.00  0.900          C  
ATOM  14709  C   TYR A 954      30.883 -40.271 -34.062  1.00  0.790          C  
ATOM  14710  O   TYR A 954      31.827 -40.189 -33.255  1.00  0.790          O  
ATOM  14711  CB  TYR A 954      28.910 -40.346 -32.568  1.00  1.280          C  
ATOM  14712  CG  TYR A 954      28.660 -38.906 -32.700  1.00  1.280          C  
ATOM  14713  CD1 TYR A 954      27.521 -38.419 -33.274  1.00  1.280          C  
ATOM  14714  CD2 TYR A 954      29.621 -38.046 -32.220  1.00  1.280          C  
ATOM  14715  CE1 TYR A 954      27.358 -37.070 -33.347  1.00  1.280          C  
ATOM  14716  CE2 TYR A 954      29.464 -36.728 -32.305  1.00  1.280          C  
ATOM  14717  CZ  TYR A 954      28.357 -36.226 -32.861  1.00  1.280          C  
ATOM  14718  OH  TYR A 954      28.236 -34.885 -32.952  1.00  1.280          O  
ATOM  14719  H   TYR A 954      30.752 -42.595 -32.884  1.00  1.130          H  
ATOM  14720  HA  TYR A 954      28.970 -41.029 -34.598  1.00  1.080          H  
ATOM  14721 1HB  TYR A 954      27.956 -40.843 -32.411  1.00  1.530          H  
ATOM  14722 2HB  TYR A 954      29.498 -40.503 -31.702  1.00  1.530          H  
ATOM  14723  HD1 TYR A 954      26.753 -39.095 -33.652  1.00  1.530          H  
ATOM  14724  HD2 TYR A 954      30.521 -38.445 -31.773  1.00  1.530          H  
ATOM  14725  HE1 TYR A 954      26.460 -36.674 -33.784  1.00  1.530          H  
ATOM  14726  HE2 TYR A 954      30.235 -36.070 -31.927  1.00  1.530          H  
ATOM  14727  HH  TYR A 954      27.400 -34.673 -33.355  1.00  1.530          H  
ATOM  14728  N   LEU A 955      30.870 -39.683 -35.246  1.00  0.760          N  
ATOM  14729  CA  LEU A 955      32.020 -38.969 -35.769  1.00  0.730          C  
ATOM  14730  C   LEU A 955      31.743 -37.516 -36.055  1.00  0.660          C  
ATOM  14731  O   LEU A 955      30.894 -37.212 -36.891  1.00  0.790          O  
ATOM  14732  CB  LEU A 955      32.361 -39.649 -37.081  1.00  1.030          C  
ATOM  14733  CG  LEU A 955      32.536 -41.113 -36.988  1.00  1.030          C  
ATOM  14734  CD1 LEU A 955      32.666 -41.644 -38.314  1.00  1.030          C  
ATOM  14735  CD2 LEU A 955      33.734 -41.477 -36.155  1.00  1.030          C  
ATOM  14736  H   LEU A 955      30.030 -39.794 -35.826  1.00  0.910          H  
ATOM  14737  HA  LEU A 955      32.833 -39.021 -35.050  1.00  0.880          H  
ATOM  14738 1HB  LEU A 955      31.556 -39.467 -37.780  1.00  1.240          H  
ATOM  14739 2HB  LEU A 955      33.252 -39.233 -37.477  1.00  1.240          H  
ATOM  14740  HG  LEU A 955      31.654 -41.548 -36.545  1.00  1.240          H  
ATOM  14741 1HD1 LEU A 955      32.754 -42.674 -38.178  1.00  1.240          H  
ATOM  14742 2HD1 LEU A 955      31.774 -41.411 -38.900  1.00  1.240          H  
ATOM  14743 3HD1 LEU A 955      33.538 -41.255 -38.809  1.00  1.240          H  
ATOM  14744 1HD2 LEU A 955      33.796 -42.532 -36.135  1.00  1.240          H  
ATOM  14745 2HD2 LEU A 955      34.633 -41.083 -36.581  1.00  1.240          H  
ATOM  14746 3HD2 LEU A 955      33.621 -41.103 -35.142  1.00  1.240          H  
ATOM  14747  N   VAL A 956      32.472 -36.606 -35.419  1.00  0.630          N  
ATOM  14748  CA  VAL A 956      32.184 -35.196 -35.714  1.00  0.660          C  
ATOM  14749  C   VAL A 956      33.351 -34.310 -36.156  1.00  0.660          C  
ATOM  14750  O   VAL A 956      34.392 -34.243 -35.502  1.00  0.790          O  
ATOM  14751  CB  VAL A 956      31.462 -34.549 -34.520  1.00  0.910          C  
ATOM  14752  CG1 VAL A 956      32.266 -34.725 -33.299  1.00  0.910          C  
ATOM  14753  CG2 VAL A 956      31.219 -33.028 -34.789  1.00  0.910          C  
ATOM  14754  H   VAL A 956      33.162 -36.909 -34.715  1.00  0.760          H  
ATOM  14755  HA  VAL A 956      31.469 -35.186 -36.521  1.00  0.790          H  
ATOM  14756  HB  VAL A 956      30.518 -35.047 -34.380  1.00  1.090          H  
ATOM  14757 1HG1 VAL A 956      31.773 -34.300 -32.469  1.00  1.090          H  
ATOM  14758 2HG1 VAL A 956      32.429 -35.782 -33.105  1.00  1.090          H  
ATOM  14759 3HG1 VAL A 956      33.194 -34.230 -33.446  1.00  1.090          H  
ATOM  14760 1HG2 VAL A 956      30.699 -32.586 -33.966  1.00  1.090          H  
ATOM  14761 2HG2 VAL A 956      32.160 -32.492 -34.914  1.00  1.090          H  
ATOM  14762 3HG2 VAL A 956      30.620 -32.910 -35.688  1.00  1.090          H  
ATOM  14763  N   ILE A 957      33.112 -33.550 -37.236  1.00  0.680          N  
ATOM  14764  CA  ILE A 957      34.082 -32.564 -37.708  1.00  0.780          C  
ATOM  14765  C   ILE A 957      33.548 -31.163 -37.528  1.00  0.820          C  
ATOM  14766  O   ILE A 957      32.718 -30.721 -38.334  1.00  0.780          O  
ATOM  14767  CB  ILE A 957      34.433 -32.699 -39.214  1.00  1.050          C  
ATOM  14768  CG1 ILE A 957      35.005 -34.080 -39.510  1.00  1.050          C  
ATOM  14769  CG2 ILE A 957      35.415 -31.561 -39.618  1.00  1.050          C  
ATOM  14770  CD1 ILE A 957      35.248 -34.394 -40.994  1.00  1.050          C  
ATOM  14771  H   ILE A 957      32.209 -33.675 -37.700  1.00  0.820          H  
ATOM  14772  HA  ILE A 957      34.974 -32.645 -37.129  1.00  0.940          H  
ATOM  14773  HB  ILE A 957      33.523 -32.605 -39.802  1.00  1.260          H  
ATOM  14774 1HG1 ILE A 957      35.943 -34.195 -38.969  1.00  1.260          H  
ATOM  14775 2HG1 ILE A 957      34.293 -34.807 -39.134  1.00  1.260          H  
ATOM  14776 1HG2 ILE A 957      35.647 -31.629 -40.657  1.00  1.260          H  
ATOM  14777 2HG2 ILE A 957      34.979 -30.580 -39.435  1.00  1.260          H  
ATOM  14778 3HG2 ILE A 957      36.329 -31.652 -39.035  1.00  1.260          H  
ATOM  14779 1HD1 ILE A 957      35.631 -35.408 -41.091  1.00  1.260          H  
ATOM  14780 2HD1 ILE A 957      34.308 -34.308 -41.545  1.00  1.260          H  
ATOM  14781 3HD1 ILE A 957      35.976 -33.712 -41.408  1.00  1.260          H  
ATOM  14782  N   ASP A 958      34.033 -30.430 -36.523  1.00  1.030          N  
ATOM  14783  CA  ASP A 958      33.493 -29.081 -36.411  1.00  1.220          C  
ATOM  14784  C   ASP A 958      34.117 -28.197 -37.466  1.00  1.330          C  
ATOM  14785  O   ASP A 958      35.278 -28.378 -37.808  1.00  1.650          O  
ATOM  14786  CB  ASP A 958      33.653 -28.449 -35.039  1.00  1.630          C  
ATOM  14787  CG  ASP A 958      32.668 -28.936 -34.000  1.00  1.630          C  
ATOM  14788  OD1 ASP A 958      31.670 -29.512 -34.333  1.00  1.630          O  
ATOM  14789  OD2 ASP A 958      32.908 -28.682 -32.845  1.00  1.630          O  
ATOM  14790  H   ASP A 958      34.746 -30.787 -35.870  1.00  1.240          H  
ATOM  14791  HA  ASP A 958      32.429 -29.132 -36.601  1.00  1.460          H  
ATOM  14792 1HB  ASP A 958      34.663 -28.627 -34.668  1.00  1.960          H  
ATOM  14793 2HB  ASP A 958      33.518 -27.383 -35.156  1.00  1.960          H  
ATOM  14794  N   ASN A 959      33.350 -27.257 -37.989  1.00  1.420          N  
ATOM  14795  CA  ASN A 959      33.803 -26.280 -38.949  1.00  1.610          C  
ATOM  14796  C   ASN A 959      34.687 -26.892 -40.003  1.00  1.510          C  
ATOM  14797  O   ASN A 959      35.883 -26.615 -40.012  1.00  1.440          O  
ATOM  14798  CB  ASN A 959      34.468 -25.129 -38.266  1.00  2.180          C  
ATOM  14799  CG  ASN A 959      33.532 -24.498 -37.312  1.00  2.180          C  
ATOM  14800  OD1 ASN A 959      32.374 -24.965 -37.121  1.00  2.180          O  
ATOM  14801  ND2 ASN A 959      33.978 -23.423 -36.711  1.00  2.180          N  
ATOM  14802  H   ASN A 959      32.404 -27.191 -37.653  1.00  1.700          H  
ATOM  14803  HA  ASN A 959      32.924 -25.893 -39.473  1.00  1.930          H  
ATOM  14804 1HB  ASN A 959      35.363 -25.469 -37.748  1.00  2.610          H  
ATOM  14805 2HB  ASN A 959      34.777 -24.391 -39.009  1.00  2.610          H  
ATOM  14806 1HD2 ASN A 959      33.410 -22.932 -36.052  1.00  2.610          H  
ATOM  14807 2HD2 ASN A 959      34.901 -23.081 -36.904  1.00  2.610          H  
ATOM  14808  N   TYR A 960      34.132 -27.718 -40.898  1.00  1.790          N  
ATOM  14809  CA  TYR A 960      34.951 -28.426 -41.886  1.00  1.880          C  
ATOM  14810  C   TYR A 960      35.887 -27.428 -42.547  1.00  1.960          C  
ATOM  14811  O   TYR A 960      37.036 -27.745 -42.781  1.00  1.680          O  
ATOM  14812  CB  TYR A 960      34.159 -29.128 -42.985  1.00  2.600          C  
ATOM  14813  CG  TYR A 960      35.035 -30.127 -43.770  1.00  2.600          C  
ATOM  14814  CD1 TYR A 960      34.948 -31.474 -43.438  1.00  2.600          C  
ATOM  14815  CD2 TYR A 960      35.965 -29.723 -44.738  1.00  2.600          C  
ATOM  14816  CE1 TYR A 960      35.747 -32.403 -44.054  1.00  2.600          C  
ATOM  14817  CE2 TYR A 960      36.782 -30.673 -45.345  1.00  2.600          C  
ATOM  14818  CZ  TYR A 960      36.664 -32.007 -44.998  1.00  2.600          C  
ATOM  14819  OH  TYR A 960      37.457 -32.946 -45.588  1.00  2.600          O  
ATOM  14820  H   TYR A 960      33.120 -27.862 -40.863  1.00  2.150          H  
ATOM  14821  HA  TYR A 960      35.569 -29.158 -41.370  1.00  2.260          H  
ATOM  14822 1HB  TYR A 960      33.333 -29.649 -42.557  1.00  3.120          H  
ATOM  14823 2HB  TYR A 960      33.780 -28.408 -43.672  1.00  3.120          H  
ATOM  14824  HD1 TYR A 960      34.236 -31.799 -42.680  1.00  3.120          H  
ATOM  14825  HD2 TYR A 960      36.069 -28.673 -45.011  1.00  3.120          H  
ATOM  14826  HE1 TYR A 960      35.662 -33.449 -43.787  1.00  3.120          H  
ATOM  14827  HE2 TYR A 960      37.515 -30.363 -46.091  1.00  3.120          H  
ATOM  14828  HH  TYR A 960      37.214 -33.817 -45.264  1.00  3.120          H  
ATOM  14829  N   ARG A 961      35.405 -26.213 -42.850  1.00  2.460          N  
ATOM  14830  CA  ARG A 961      36.188 -25.137 -43.482  1.00  2.650          C  
ATOM  14831  C   ARG A 961      37.588 -24.957 -42.851  1.00  2.680          C  
ATOM  14832  O   ARG A 961      38.514 -24.465 -43.498  1.00  2.660          O  
ATOM  14833  CB  ARG A 961      35.432 -23.817 -43.375  1.00  3.630          C  
ATOM  14834  CG  ARG A 961      36.144 -22.598 -43.980  1.00  3.630          C  
ATOM  14835  CD  ARG A 961      35.358 -21.320 -43.800  1.00  3.630          C  
ATOM  14836  NE  ARG A 961      35.083 -21.045 -42.383  1.00  3.630          N  
ATOM  14837  CZ  ARG A 961      35.968 -20.598 -41.482  1.00  3.630          C  
ATOM  14838  NH1 ARG A 961      37.220 -20.370 -41.796  1.00  3.630          N  
ATOM  14839  NH2 ARG A 961      35.540 -20.407 -40.263  1.00  3.630          N  
ATOM  14840  H   ARG A 961      34.437 -26.026 -42.635  1.00  2.950          H  
ATOM  14841  HA  ARG A 961      36.313 -25.382 -44.540  1.00  3.180          H  
ATOM  14842 1HB  ARG A 961      34.462 -23.906 -43.864  1.00  4.360          H  
ATOM  14843 2HB  ARG A 961      35.248 -23.602 -42.322  1.00  4.360          H  
ATOM  14844 1HG  ARG A 961      37.108 -22.458 -43.514  1.00  4.360          H  
ATOM  14845 2HG  ARG A 961      36.287 -22.767 -45.049  1.00  4.360          H  
ATOM  14846 1HD  ARG A 961      35.904 -20.477 -44.217  1.00  4.360          H  
ATOM  14847 2HD  ARG A 961      34.412 -21.416 -44.314  1.00  4.360          H  
ATOM  14848  HE  ARG A 961      34.105 -21.156 -42.029  1.00  4.360          H  
ATOM  14849 1HH1 ARG A 961      37.551 -20.520 -42.735  1.00  4.360          H  
ATOM  14850 2HH1 ARG A 961      37.865 -20.036 -41.093  1.00  4.360          H  
ATOM  14851 1HH2 ARG A 961      34.537 -20.607 -40.071  1.00  4.360          H  
ATOM  14852 2HH2 ARG A 961      36.164 -20.076 -39.546  1.00  4.360          H  
ATOM  14853  N   ALA A 962      37.712 -25.234 -41.547  1.00  2.910          N  
ATOM  14854  CA  ALA A 962      38.969 -25.108 -40.827  1.00  3.210          C  
ATOM  14855  C   ALA A 962      40.000 -26.041 -41.477  1.00  3.030          C  
ATOM  14856  O   ALA A 962      41.192 -25.742 -41.558  1.00  3.250          O  
ATOM  14857  CB  ALA A 962      38.791 -25.445 -39.361  1.00  4.370          C  
ATOM  14858  H   ALA A 962      36.919 -25.630 -41.054  1.00  3.490          H  
ATOM  14859  HA  ALA A 962      39.307 -24.082 -40.911  1.00  3.850          H  
ATOM  14860 1HB  ALA A 962      39.740 -25.334 -38.850  1.00  5.250          H  
ATOM  14861 2HB  ALA A 962      38.052 -24.777 -38.921  1.00  5.250          H  
ATOM  14862 3HB  ALA A 962      38.442 -26.468 -39.274  1.00  5.250          H  
ATOM  14863  N   LEU A 963      39.524 -27.166 -41.999  1.00  2.830          N  
ATOM  14864  CA  LEU A 963      40.321 -28.163 -42.672  1.00  2.820          C  
ATOM  14865  C   LEU A 963      40.456 -27.715 -44.125  1.00  2.660          C  
ATOM  14866  O   LEU A 963      40.022 -28.385 -45.070  1.00  3.020          O  
ATOM  14867  CB  LEU A 963      39.588 -29.505 -42.637  1.00  3.950          C  
ATOM  14868  CG  LEU A 963      39.203 -30.105 -41.269  1.00  3.950          C  
ATOM  14869  CD1 LEU A 963      38.442 -31.394 -41.502  1.00  3.950          C  
ATOM  14870  CD2 LEU A 963      40.435 -30.347 -40.412  1.00  3.950          C  
ATOM  14871  H   LEU A 963      38.535 -27.359 -41.939  1.00  3.400          H  
ATOM  14872  HA  LEU A 963      41.302 -28.223 -42.218  1.00  3.380          H  
ATOM  14873 1HB  LEU A 963      38.681 -29.409 -43.215  1.00  4.740          H  
ATOM  14874 2HB  LEU A 963      40.177 -30.172 -43.119  1.00  4.740          H  
ATOM  14875  HG  LEU A 963      38.534 -29.423 -40.764  1.00  4.740          H  
ATOM  14876 1HD1 LEU A 963      38.143 -31.814 -40.553  1.00  4.740          H  
ATOM  14877 2HD1 LEU A 963      37.568 -31.174 -42.097  1.00  4.740          H  
ATOM  14878 3HD1 LEU A 963      39.057 -32.110 -42.018  1.00  4.740          H  
ATOM  14879 1HD2 LEU A 963      40.137 -30.767 -39.458  1.00  4.740          H  
ATOM  14880 2HD2 LEU A 963      41.111 -31.039 -40.908  1.00  4.740          H  
ATOM  14881 3HD2 LEU A 963      40.937 -29.405 -40.237  1.00  4.740          H  
ATOM  14882  N   ALA A 964      41.101 -26.579 -44.305  1.00  2.350          N  
ATOM  14883  CA  ALA A 964      41.185 -25.889 -45.586  1.00  2.360          C  
ATOM  14884  C   ALA A 964      42.191 -26.493 -46.559  1.00  1.600          C  
ATOM  14885  O   ALA A 964      43.189 -25.857 -46.899  1.00  1.650          O  
ATOM  14886  CB  ALA A 964      41.543 -24.436 -45.332  1.00  3.300          C  
ATOM  14887  H   ALA A 964      41.464 -26.135 -43.455  1.00  2.820          H  
ATOM  14888  HA  ALA A 964      40.198 -25.932 -46.050  1.00  2.830          H  
ATOM  14889 1HB  ALA A 964      41.561 -23.904 -46.271  1.00  3.960          H  
ATOM  14890 2HB  ALA A 964      40.796 -23.987 -44.674  1.00  3.960          H  
ATOM  14891 3HB  ALA A 964      42.522 -24.376 -44.862  1.00  3.960          H  
ATOM  14892  N   GLU A 965      41.899 -27.706 -47.019  1.00  1.550          N  
ATOM  14893  CA  GLU A 965      42.750 -28.440 -47.970  1.00  1.600          C  
ATOM  14894  C   GLU A 965      42.584 -28.053 -49.467  1.00  1.560          C  
ATOM  14895  O   GLU A 965      43.602 -27.862 -50.131  1.00  1.880          O  
ATOM  14896  CB  GLU A 965      42.543 -29.935 -47.770  1.00  2.220          C  
ATOM  14897  CG  GLU A 965      43.476 -30.892 -48.490  1.00  2.220          C  
ATOM  14898  CD  GLU A 965      43.078 -31.336 -49.933  1.00  2.220          C  
ATOM  14899  OE1 GLU A 965      41.907 -31.285 -50.291  1.00  2.220          O  
ATOM  14900  OE2 GLU A 965      43.960 -31.802 -50.638  1.00  2.220          O  
ATOM  14901  H   GLU A 965      41.052 -28.129 -46.635  1.00  1.860          H  
ATOM  14902  HA  GLU A 965      43.785 -28.227 -47.702  1.00  1.920          H  
ATOM  14903 1HB  GLU A 965      42.625 -30.153 -46.733  1.00  2.660          H  
ATOM  14904 2HB  GLU A 965      41.571 -30.173 -48.058  1.00  2.660          H  
ATOM  14905 1HG  GLU A 965      44.465 -30.432 -48.527  1.00  2.660          H  
ATOM  14906 2HG  GLU A 965      43.536 -31.782 -47.871  1.00  2.660          H  
ATOM  14907  N   GLU A 966      41.355 -27.882 -50.034  1.00  1.660          N  
ATOM  14908  CA  GLU A 966      40.025 -28.111 -49.441  1.00  1.550          C  
ATOM  14909  C   GLU A 966      39.089 -28.971 -50.325  1.00  1.340          C  
ATOM  14910  O   GLU A 966      38.436 -29.899 -49.837  1.00  1.260          O  
ATOM  14911  CB  GLU A 966      39.353 -26.771 -49.172  1.00  2.210          C  
ATOM  14912  CG  GLU A 966      38.059 -26.852 -48.403  1.00  2.210          C  
ATOM  14913  CD  GLU A 966      37.536 -25.499 -48.129  1.00  2.210          C  
ATOM  14914  OE1 GLU A 966      38.178 -24.565 -48.543  1.00  2.210          O  
ATOM  14915  OE2 GLU A 966      36.514 -25.375 -47.508  1.00  2.210          O  
ATOM  14916  H   GLU A 966      41.384 -27.591 -50.995  1.00  1.990          H  
ATOM  14917  HA  GLU A 966      40.113 -28.643 -48.510  1.00  1.860          H  
ATOM  14918 1HB  GLU A 966      40.031 -26.126 -48.627  1.00  2.660          H  
ATOM  14919 2HB  GLU A 966      39.135 -26.280 -50.119  1.00  2.660          H  
ATOM  14920 1HG  GLU A 966      37.320 -27.414 -48.974  1.00  2.660          H  
ATOM  14921 2HG  GLU A 966      38.236 -27.376 -47.459  1.00  2.660          H  
ATOM  14922  N   ASN A 967      39.002 -28.648 -51.627  1.00  1.360          N  
ATOM  14923  CA  ASN A 967      38.010 -29.263 -52.524  1.00  1.290          C  
ATOM  14924  C   ASN A 967      38.071 -30.779 -52.631  1.00  1.170          C  
ATOM  14925  O   ASN A 967      37.057 -31.458 -52.440  1.00  1.070          O  
ATOM  14926  CB  ASN A 967      38.141 -28.651 -53.929  1.00  1.830          C  
ATOM  14927  CG  ASN A 967      37.155 -29.200 -55.029  1.00  1.830          C  
ATOM  14928  OD1 ASN A 967      35.921 -29.056 -54.982  1.00  1.830          O  
ATOM  14929  ND2 ASN A 967      37.724 -29.813 -56.043  1.00  1.830          N  
ATOM  14930  H   ASN A 967      39.592 -27.920 -51.995  1.00  1.630          H  
ATOM  14931  HA  ASN A 967      37.028 -29.021 -52.131  1.00  1.550          H  
ATOM  14932 1HB  ASN A 967      37.987 -27.575 -53.855  1.00  2.200          H  
ATOM  14933 2HB  ASN A 967      39.159 -28.796 -54.288  1.00  2.200          H  
ATOM  14934 1HD2 ASN A 967      37.163 -30.180 -56.782  1.00  2.200          H  
ATOM  14935 2HD2 ASN A 967      38.739 -29.919 -56.088  1.00  2.200          H  
ATOM  14936  N   GLU A 968      39.236 -31.318 -52.942  1.00  1.240          N  
ATOM  14937  CA  GLU A 968      39.329 -32.739 -53.192  1.00  1.230          C  
ATOM  14938  C   GLU A 968      39.104 -33.594 -51.960  1.00  1.100          C  
ATOM  14939  O   GLU A 968      38.350 -34.569 -52.030  1.00  1.080          O  
ATOM  14940  CB  GLU A 968      40.676 -33.023 -53.848  1.00  1.730          C  
ATOM  14941  CG  GLU A 968      40.771 -32.434 -55.272  1.00  1.730          C  
ATOM  14942  CD  GLU A 968      40.940 -30.925 -55.280  1.00  1.730          C  
ATOM  14943  OE1 GLU A 968      41.287 -30.370 -54.260  1.00  1.730          O  
ATOM  14944  OE2 GLU A 968      40.624 -30.321 -56.272  1.00  1.730          O  
ATOM  14945  H   GLU A 968      40.064 -30.727 -53.064  1.00  1.490          H  
ATOM  14946  HA  GLU A 968      38.550 -32.996 -53.910  1.00  1.480          H  
ATOM  14947 1HB  GLU A 968      41.478 -32.601 -53.237  1.00  2.070          H  
ATOM  14948 2HB  GLU A 968      40.835 -34.100 -53.905  1.00  2.070          H  
ATOM  14949 1HG  GLU A 968      41.614 -32.890 -55.793  1.00  2.070          H  
ATOM  14950 2HG  GLU A 968      39.862 -32.689 -55.817  1.00  2.070          H  
ATOM  14951  N   VAL A 969      39.688 -33.230 -50.819  1.00  1.140          N  
ATOM  14952  CA  VAL A 969      39.471 -34.069 -49.651  1.00  1.170          C  
ATOM  14953  C   VAL A 969      38.035 -34.017 -49.153  1.00  1.040          C  
ATOM  14954  O   VAL A 969      37.542 -35.028 -48.658  1.00  1.020          O  
ATOM  14955  CB  VAL A 969      40.444 -33.734 -48.538  1.00  1.630          C  
ATOM  14956  CG1 VAL A 969      40.126 -32.447 -47.933  1.00  1.630          C  
ATOM  14957  CG2 VAL A 969      40.413 -34.837 -47.496  1.00  1.630          C  
ATOM  14958  H   VAL A 969      40.332 -32.426 -50.789  1.00  1.370          H  
ATOM  14959  HA  VAL A 969      39.686 -35.097 -49.946  1.00  1.400          H  
ATOM  14960  HB  VAL A 969      41.434 -33.654 -48.978  1.00  1.950          H  
ATOM  14961 1HG1 VAL A 969      40.875 -32.252 -47.227  1.00  1.950          H  
ATOM  14962 2HG1 VAL A 969      40.137 -31.686 -48.696  1.00  1.950          H  
ATOM  14963 3HG1 VAL A 969      39.166 -32.449 -47.449  1.00  1.950          H  
ATOM  14964 1HG2 VAL A 969      41.137 -34.625 -46.723  1.00  1.950          H  
ATOM  14965 2HG2 VAL A 969      39.427 -34.912 -47.048  1.00  1.950          H  
ATOM  14966 3HG2 VAL A 969      40.649 -35.774 -47.984  1.00  1.950          H  
ATOM  14967  N   LEU A 970      37.366 -32.859 -49.239  1.00  1.040          N  
ATOM  14968  CA  LEU A 970      35.981 -32.794 -48.809  1.00  1.030          C  
ATOM  14969  C   LEU A 970      35.114 -33.705 -49.663  1.00  0.970          C  
ATOM  14970  O   LEU A 970      34.239 -34.405 -49.143  1.00  1.000          O  
ATOM  14971  CB  LEU A 970      35.504 -31.352 -48.812  1.00  1.450          C  
ATOM  14972  CG  LEU A 970      34.035 -31.095 -48.459  1.00  1.450          C  
ATOM  14973  CD1 LEU A 970      33.630 -31.667 -47.080  1.00  1.450          C  
ATOM  14974  CD2 LEU A 970      33.854 -29.601 -48.440  1.00  1.450          C  
ATOM  14975  H   LEU A 970      37.822 -32.006 -49.584  1.00  1.250          H  
ATOM  14976  HA  LEU A 970      35.938 -33.153 -47.785  1.00  1.240          H  
ATOM  14977 1HB  LEU A 970      36.128 -30.787 -48.132  1.00  1.740          H  
ATOM  14978 2HB  LEU A 970      35.677 -30.954 -49.816  1.00  1.740          H  
ATOM  14979  HG  LEU A 970      33.408 -31.545 -49.217  1.00  1.740          H  
ATOM  14980 1HD1 LEU A 970      32.589 -31.440 -46.874  1.00  1.740          H  
ATOM  14981 2HD1 LEU A 970      33.759 -32.752 -47.059  1.00  1.740          H  
ATOM  14982 3HD1 LEU A 970      34.223 -31.230 -46.332  1.00  1.740          H  
ATOM  14983 1HD2 LEU A 970      32.841 -29.368 -48.223  1.00  1.740          H  
ATOM  14984 2HD2 LEU A 970      34.499 -29.159 -47.674  1.00  1.740          H  
ATOM  14985 3HD2 LEU A 970      34.124 -29.205 -49.393  1.00  1.740          H  
ATOM  14986  N   ILE A 971      35.368 -33.720 -50.973  1.00  0.930          N  
ATOM  14987  CA  ILE A 971      34.613 -34.592 -51.849  1.00  0.950          C  
ATOM  14988  C   ILE A 971      34.861 -36.047 -51.451  1.00  0.920          C  
ATOM  14989  O   ILE A 971      33.898 -36.815 -51.350  1.00  0.900          O  
ATOM  14990  CB  ILE A 971      35.006 -34.355 -53.319  1.00  1.320          C  
ATOM  14991  CG1 ILE A 971      34.501 -32.959 -53.721  1.00  1.320          C  
ATOM  14992  CG2 ILE A 971      34.418 -35.471 -54.216  1.00  1.320          C  
ATOM  14993  CD1 ILE A 971      35.048 -32.429 -55.026  1.00  1.320          C  
ATOM  14994  H   ILE A 971      36.064 -33.074 -51.360  1.00  1.120          H  
ATOM  14995  HA  ILE A 971      33.558 -34.380 -51.736  1.00  1.140          H  
ATOM  14996  HB  ILE A 971      36.093 -34.346 -53.413  1.00  1.590          H  
ATOM  14997 1HG1 ILE A 971      33.433 -32.995 -53.772  1.00  1.590          H  
ATOM  14998 2HG1 ILE A 971      34.777 -32.255 -52.942  1.00  1.590          H  
ATOM  14999 1HG2 ILE A 971      34.691 -35.306 -55.252  1.00  1.590          H  
ATOM  15000 2HG2 ILE A 971      34.816 -36.431 -53.906  1.00  1.590          H  
ATOM  15001 3HG2 ILE A 971      33.329 -35.485 -54.124  1.00  1.590          H  
ATOM  15002 1HD1 ILE A 971      34.638 -31.436 -55.205  1.00  1.590          H  
ATOM  15003 2HD1 ILE A 971      36.135 -32.362 -54.959  1.00  1.590          H  
ATOM  15004 3HD1 ILE A 971      34.775 -33.081 -55.847  1.00  1.590          H  
ATOM  15005  N   GLU A 972      36.126 -36.425 -51.209  1.00  0.960          N  
ATOM  15006  CA  GLU A 972      36.447 -37.791 -50.801  1.00  0.990          C  
ATOM  15007  C   GLU A 972      35.764 -38.147 -49.476  1.00  0.920          C  
ATOM  15008  O   GLU A 972      35.208 -39.240 -49.331  1.00  0.940          O  
ATOM  15009  CB  GLU A 972      37.965 -37.948 -50.615  1.00  1.370          C  
ATOM  15010  CG  GLU A 972      38.808 -37.885 -51.889  1.00  1.370          C  
ATOM  15011  CD  GLU A 972      40.318 -37.837 -51.600  1.00  1.370          C  
ATOM  15012  OE1 GLU A 972      40.693 -37.873 -50.451  1.00  1.370          O  
ATOM  15013  OE2 GLU A 972      41.081 -37.716 -52.528  1.00  1.370          O  
ATOM  15014  H   GLU A 972      36.887 -35.748 -51.341  1.00  1.150          H  
ATOM  15015  HA  GLU A 972      36.100 -38.474 -51.574  1.00  1.190          H  
ATOM  15016 1HB  GLU A 972      38.324 -37.169 -49.948  1.00  1.650          H  
ATOM  15017 2HB  GLU A 972      38.169 -38.901 -50.132  1.00  1.650          H  
ATOM  15018 1HG  GLU A 972      38.591 -38.766 -52.490  1.00  1.650          H  
ATOM  15019 2HG  GLU A 972      38.520 -37.015 -52.467  1.00  1.650          H  
ATOM  15020  N   GLN A 973      35.755 -37.213 -48.513  1.00  0.900          N  
ATOM  15021  CA  GLN A 973      35.137 -37.455 -47.215  1.00  0.910          C  
ATOM  15022  C   GLN A 973      33.685 -37.857 -47.377  1.00  0.830          C  
ATOM  15023  O   GLN A 973      33.247 -38.859 -46.792  1.00  0.860          O  
ATOM  15024  CB  GLN A 973      35.276 -36.202 -46.322  1.00  1.270          C  
ATOM  15025  CG  GLN A 973      34.715 -36.332 -44.900  1.00  1.270          C  
ATOM  15026  CD  GLN A 973      33.245 -35.923 -44.765  1.00  1.270          C  
ATOM  15027  OE1 GLN A 973      32.780 -34.928 -45.334  1.00  1.270          O  
ATOM  15028  NE2 GLN A 973      32.503 -36.709 -44.005  1.00  1.270          N  
ATOM  15029  H   GLN A 973      36.253 -36.334 -48.671  1.00  1.080          H  
ATOM  15030  HA  GLN A 973      35.660 -38.281 -46.736  1.00  1.090          H  
ATOM  15031 1HB  GLN A 973      36.328 -35.929 -46.254  1.00  1.520          H  
ATOM  15032 2HB  GLN A 973      34.770 -35.367 -46.801  1.00  1.520          H  
ATOM  15033 1HG  GLN A 973      34.789 -37.375 -44.601  1.00  1.520          H  
ATOM  15034 2HG  GLN A 973      35.303 -35.716 -44.233  1.00  1.520          H  
ATOM  15035 1HE2 GLN A 973      31.525 -36.523 -43.887  1.00  1.520          H  
ATOM  15036 2HE2 GLN A 973      32.908 -37.510 -43.564  1.00  1.520          H  
ATOM  15037  N   VAL A 974      32.965 -37.112 -48.217  1.00  0.800          N  
ATOM  15038  CA  VAL A 974      31.569 -37.385 -48.508  1.00  0.830          C  
ATOM  15039  C   VAL A 974      31.368 -38.681 -49.279  1.00  0.870          C  
ATOM  15040  O   VAL A 974      30.576 -39.539 -48.868  1.00  0.970          O  
ATOM  15041  CB  VAL A 974      30.969 -36.203 -49.296  1.00  1.150          C  
ATOM  15042  CG1 VAL A 974      29.564 -36.511 -49.817  1.00  1.150          C  
ATOM  15043  CG2 VAL A 974      30.894 -35.031 -48.376  1.00  1.150          C  
ATOM  15044  H   VAL A 974      33.419 -36.288 -48.631  1.00  0.960          H  
ATOM  15045  HA  VAL A 974      31.041 -37.457 -47.560  1.00  1.000          H  
ATOM  15046  HB  VAL A 974      31.610 -35.976 -50.153  1.00  1.380          H  
ATOM  15047 1HG1 VAL A 974      29.178 -35.647 -50.359  1.00  1.380          H  
ATOM  15048 2HG1 VAL A 974      29.583 -37.365 -50.494  1.00  1.380          H  
ATOM  15049 3HG1 VAL A 974      28.927 -36.723 -48.974  1.00  1.380          H  
ATOM  15050 1HG2 VAL A 974      30.484 -34.224 -48.908  1.00  1.380          H  
ATOM  15051 2HG2 VAL A 974      30.253 -35.268 -47.530  1.00  1.380          H  
ATOM  15052 3HG2 VAL A 974      31.891 -34.772 -48.011  1.00  1.380          H  
ATOM  15053  N   ASN A 975      32.140 -38.874 -50.354  1.00  0.880          N  
ATOM  15054  CA  ASN A 975      31.982 -40.064 -51.174  1.00  0.970          C  
ATOM  15055  C   ASN A 975      32.180 -41.346 -50.376  1.00  0.950          C  
ATOM  15056  O   ASN A 975      31.473 -42.326 -50.605  1.00  1.110          O  
ATOM  15057  CB  ASN A 975      32.967 -40.066 -52.335  1.00  1.320          C  
ATOM  15058  CG  ASN A 975      32.653 -39.091 -53.447  1.00  1.320          C  
ATOM  15059  OD1 ASN A 975      31.556 -38.561 -53.594  1.00  1.320          O  
ATOM  15060  ND2 ASN A 975      33.625 -38.876 -54.281  1.00  1.320          N  
ATOM  15061  H   ASN A 975      32.811 -38.151 -50.636  1.00  1.060          H  
ATOM  15062  HA  ASN A 975      30.966 -40.078 -51.566  1.00  1.160          H  
ATOM  15063 1HB  ASN A 975      33.958 -39.826 -51.947  1.00  1.590          H  
ATOM  15064 2HB  ASN A 975      33.020 -41.069 -52.755  1.00  1.590          H  
ATOM  15065 1HD2 ASN A 975      33.469 -38.279 -55.075  1.00  1.590          H  
ATOM  15066 2HD2 ASN A 975      34.509 -39.321 -54.145  1.00  1.590          H  
ATOM  15067  N   VAL A 976      33.102 -41.341 -49.414  1.00  0.920          N  
ATOM  15068  CA  VAL A 976      33.324 -42.537 -48.626  1.00  0.950          C  
ATOM  15069  C   VAL A 976      32.297 -42.691 -47.504  1.00  0.940          C  
ATOM  15070  O   VAL A 976      31.664 -43.750 -47.385  1.00  1.020          O  
ATOM  15071  CB  VAL A 976      34.749 -42.549 -48.029  1.00  1.320          C  
ATOM  15072  CG1 VAL A 976      34.920 -43.758 -47.098  1.00  1.320          C  
ATOM  15073  CG2 VAL A 976      35.773 -42.608 -49.158  1.00  1.320          C  
ATOM  15074  H   VAL A 976      33.693 -40.512 -49.289  1.00  1.100          H  
ATOM  15075  HA  VAL A 976      33.235 -43.395 -49.291  1.00  1.140          H  
ATOM  15076  HB  VAL A 976      34.905 -41.638 -47.442  1.00  1.580          H  
ATOM  15077 1HG1 VAL A 976      35.924 -43.760 -46.688  1.00  1.580          H  
ATOM  15078 2HG1 VAL A 976      34.207 -43.726 -46.278  1.00  1.580          H  
ATOM  15079 3HG1 VAL A 976      34.764 -44.664 -47.672  1.00  1.580          H  
ATOM  15080 1HG2 VAL A 976      36.779 -42.611 -48.739  1.00  1.580          H  
ATOM  15081 2HG2 VAL A 976      35.622 -43.515 -49.741  1.00  1.580          H  
ATOM  15082 3HG2 VAL A 976      35.655 -41.741 -49.805  1.00  1.580          H  
ATOM  15083  N   ILE A 977      32.103 -41.663 -46.663  1.00  0.910          N  
ATOM  15084  CA  ILE A 977      31.225 -41.872 -45.516  1.00  0.970          C  
ATOM  15085  C   ILE A 977      29.771 -42.156 -45.911  1.00  1.130          C  
ATOM  15086  O   ILE A 977      29.081 -42.880 -45.205  1.00  1.280          O  
ATOM  15087  CB  ILE A 977      31.299 -40.711 -44.485  1.00  1.330          C  
ATOM  15088  CG1 ILE A 977      30.694 -41.157 -43.069  1.00  1.330          C  
ATOM  15089  CG2 ILE A 977      30.502 -39.475 -44.991  1.00  1.330          C  
ATOM  15090  CD1 ILE A 977      31.431 -42.298 -42.317  1.00  1.330          C  
ATOM  15091  H   ILE A 977      32.603 -40.778 -46.785  1.00  1.090          H  
ATOM  15092  HA  ILE A 977      31.595 -42.752 -45.010  1.00  1.160          H  
ATOM  15093  HB  ILE A 977      32.344 -40.428 -44.344  1.00  1.600          H  
ATOM  15094 1HG1 ILE A 977      30.733 -40.300 -42.420  1.00  1.600          H  
ATOM  15095 2HG1 ILE A 977      29.655 -41.446 -43.202  1.00  1.600          H  
ATOM  15096 1HG2 ILE A 977      30.583 -38.676 -44.270  1.00  1.600          H  
ATOM  15097 2HG2 ILE A 977      30.909 -39.149 -45.936  1.00  1.600          H  
ATOM  15098 3HG2 ILE A 977      29.451 -39.719 -45.117  1.00  1.600          H  
ATOM  15099 1HD1 ILE A 977      30.933 -42.476 -41.360  1.00  1.600          H  
ATOM  15100 2HD1 ILE A 977      31.421 -43.221 -42.888  1.00  1.600          H  
ATOM  15101 3HD1 ILE A 977      32.462 -42.004 -42.132  1.00  1.600          H  
ATOM  15102  N   ILE A 978      29.278 -41.659 -47.046  1.00  1.210          N  
ATOM  15103  CA  ILE A 978      27.900 -42.005 -47.401  1.00  1.440          C  
ATOM  15104  C   ILE A 978      27.696 -43.510 -47.627  1.00  1.520          C  
ATOM  15105  O   ILE A 978      26.555 -43.974 -47.632  1.00  1.730          O  
ATOM  15106  CB  ILE A 978      27.353 -41.152 -48.559  1.00  1.920          C  
ATOM  15107  CG1 ILE A 978      27.203 -39.715 -48.010  1.00  1.920          C  
ATOM  15108  CG2 ILE A 978      25.981 -41.717 -49.106  1.00  1.920          C  
ATOM  15109  CD1 ILE A 978      26.924 -38.681 -49.019  1.00  1.920          C  
ATOM  15110  H   ILE A 978      29.831 -41.030 -47.640  1.00  1.450          H  
ATOM  15111  HA  ILE A 978      27.278 -41.743 -46.550  1.00  1.730          H  
ATOM  15112  HB  ILE A 978      28.088 -41.117 -49.369  1.00  2.310          H  
ATOM  15113 1HG1 ILE A 978      26.400 -39.699 -47.274  1.00  2.310          H  
ATOM  15114 2HG1 ILE A 978      28.137 -39.445 -47.517  1.00  2.310          H  
ATOM  15115 1HG2 ILE A 978      25.606 -41.088 -49.891  1.00  2.310          H  
ATOM  15116 2HG2 ILE A 978      26.105 -42.713 -49.519  1.00  2.310          H  
ATOM  15117 3HG2 ILE A 978      25.236 -41.750 -48.308  1.00  2.310          H  
ATOM  15118 1HD1 ILE A 978      26.862 -37.727 -48.515  1.00  2.310          H  
ATOM  15119 2HD1 ILE A 978      27.723 -38.667 -49.745  1.00  2.310          H  
ATOM  15120 3HD1 ILE A 978      25.985 -38.881 -49.519  1.00  2.310          H  
ATOM  15121  N   ASN A 979      28.756 -44.274 -47.884  1.00  1.430          N  
ATOM  15122  CA  ASN A 979      28.577 -45.705 -48.039  1.00  1.550          C  
ATOM  15123  C   ASN A 979      28.999 -46.419 -46.761  1.00  1.530          C  
ATOM  15124  O   ASN A 979      28.294 -47.329 -46.296  1.00  1.800          O  
ATOM  15125  CB  ASN A 979      29.369 -46.218 -49.218  1.00  2.120          C  
ATOM  15126  CG  ASN A 979      28.836 -45.693 -50.499  1.00  2.120          C  
ATOM  15127  OD1 ASN A 979      29.489 -44.893 -51.174  1.00  2.120          O  
ATOM  15128  ND2 ASN A 979      27.659 -46.122 -50.860  1.00  2.120          N  
ATOM  15129  H   ASN A 979      29.696 -43.875 -47.892  1.00  1.720          H  
ATOM  15130  HA  ASN A 979      27.521 -45.921 -48.203  1.00  1.860          H  
ATOM  15131 1HB  ASN A 979      30.413 -45.914 -49.111  1.00  2.550          H  
ATOM  15132 2HB  ASN A 979      29.340 -47.307 -49.240  1.00  2.550          H  
ATOM  15133 1HD2 ASN A 979      27.232 -45.768 -51.715  1.00  2.550          H  
ATOM  15134 2HD2 ASN A 979      27.158 -46.771 -50.285  1.00  2.550          H  
ATOM  15135  N   GLN A 980      30.119 -45.977 -46.158  1.00  1.310          N  
ATOM  15136  CA  GLN A 980      30.618 -46.660 -44.972  1.00  1.350          C  
ATOM  15137  C   GLN A 980      29.830 -46.297 -43.728  1.00  1.470          C  
ATOM  15138  O   GLN A 980      29.693 -47.107 -42.826  1.00  1.630          O  
ATOM  15139  CB  GLN A 980      32.107 -46.397 -44.724  1.00  1.870          C  
ATOM  15140  CG  GLN A 980      33.026 -46.991 -45.761  1.00  1.870          C  
ATOM  15141  CD  GLN A 980      34.506 -46.830 -45.394  1.00  1.870          C  
ATOM  15142  OE1 GLN A 980      34.874 -46.493 -44.263  1.00  1.870          O  
ATOM  15143  NE2 GLN A 980      35.377 -47.093 -46.358  1.00  1.870          N  
ATOM  15144  H   GLN A 980      30.644 -45.197 -46.565  1.00  1.570          H  
ATOM  15145  HA  GLN A 980      30.504 -47.728 -45.132  1.00  1.620          H  
ATOM  15146 1HB  GLN A 980      32.290 -45.325 -44.662  1.00  2.250          H  
ATOM  15147 2HB  GLN A 980      32.386 -46.839 -43.784  1.00  2.250          H  
ATOM  15148 1HG  GLN A 980      32.804 -48.052 -45.873  1.00  2.250          H  
ATOM  15149 2HG  GLN A 980      32.849 -46.474 -46.706  1.00  2.250          H  
ATOM  15150 1HE2 GLN A 980      36.359 -47.014 -46.186  1.00  2.250          H  
ATOM  15151 2HE2 GLN A 980      35.052 -47.376 -47.260  1.00  2.250          H  
ATOM  15152  N   GLY A 981      29.291 -45.100 -43.655  1.00  1.440          N  
ATOM  15153  CA  GLY A 981      28.560 -44.715 -42.474  1.00  1.550          C  
ATOM  15154  C   GLY A 981      27.390 -45.672 -42.285  1.00  1.510          C  
ATOM  15155  O   GLY A 981      27.269 -46.320 -41.246  1.00  1.400          O  
ATOM  15156  H   GLY A 981      29.382 -44.438 -44.412  1.00  1.730          H  
ATOM  15157 1HA  GLY A 981      29.233 -44.775 -41.640  1.00  1.860          H  
ATOM  15158 2HA  GLY A 981      28.227 -43.680 -42.545  1.00  1.860          H  
ATOM  15159  N   PRO A 982      26.468 -45.751 -43.251  1.00  1.700          N  
ATOM  15160  CA  PRO A 982      25.342 -46.661 -43.270  1.00  1.770          C  
ATOM  15161  C   PRO A 982      25.759 -48.111 -43.027  1.00  1.600          C  
ATOM  15162  O   PRO A 982      25.320 -48.728 -42.051  1.00  1.650          O  
ATOM  15163  CB  PRO A 982      24.804 -46.431 -44.682  1.00  2.660          C  
ATOM  15164  CG  PRO A 982      25.114 -44.996 -44.926  1.00  2.660          C  
ATOM  15165  CD  PRO A 982      26.471 -44.795 -44.366  1.00  2.660          C  
ATOM  15166  HA  PRO A 982      24.618 -46.330 -42.527  1.00  2.120          H  
ATOM  15167 1HB  PRO A 982      25.272 -47.102 -45.407  1.00  3.190          H  
ATOM  15168 2HB  PRO A 982      23.740 -46.631 -44.707  1.00  3.190          H  
ATOM  15169 1HG  PRO A 982      25.033 -44.768 -45.989  1.00  3.190          H  
ATOM  15170 2HG  PRO A 982      24.375 -44.383 -44.414  1.00  3.190          H  
ATOM  15171 1HD  PRO A 982      27.191 -45.058 -45.127  1.00  3.190          H  
ATOM  15172 2HD  PRO A 982      26.581 -43.763 -44.024  1.00  3.190          H  
ATOM  15173  N   SER A 983      26.681 -48.626 -43.843  1.00  1.540          N  
ATOM  15174  CA  SER A 983      27.123 -50.020 -43.758  1.00  1.600          C  
ATOM  15175  C   SER A 983      27.604 -50.406 -42.366  1.00  1.510          C  
ATOM  15176  O   SER A 983      27.259 -51.467 -41.842  1.00  1.640          O  
ATOM  15177  CB  SER A 983      28.213 -50.261 -44.767  1.00  2.220          C  
ATOM  15178  OG  SER A 983      28.662 -51.591 -44.752  1.00  2.220          O  
ATOM  15179  H   SER A 983      27.068 -48.082 -44.623  1.00  1.850          H  
ATOM  15180  HA  SER A 983      26.275 -50.657 -44.011  1.00  1.920          H  
ATOM  15181 1HB  SER A 983      27.832 -50.015 -45.749  1.00  2.660          H  
ATOM  15182 2HB  SER A 983      29.041 -49.592 -44.572  1.00  2.660          H  
ATOM  15183  HG  SER A 983      29.390 -51.623 -45.411  1.00  2.660          H  
ATOM  15184  N   PHE A 984      28.402 -49.535 -41.759  1.00  1.430          N  
ATOM  15185  CA  PHE A 984      28.969 -49.777 -40.452  1.00  1.500          C  
ATOM  15186  C   PHE A 984      28.094 -49.251 -39.294  1.00  1.420          C  
ATOM  15187  O   PHE A 984      28.522 -49.291 -38.142  1.00  1.600          O  
ATOM  15188  CB  PHE A 984      30.358 -49.147 -40.423  1.00  2.070          C  
ATOM  15189  CG  PHE A 984      31.436 -49.868 -41.287  1.00  2.070          C  
ATOM  15190  CD1 PHE A 984      31.543 -49.662 -42.662  1.00  2.070          C  
ATOM  15191  CD2 PHE A 984      32.376 -50.688 -40.703  1.00  2.070          C  
ATOM  15192  CE1 PHE A 984      32.522 -50.256 -43.407  1.00  2.070          C  
ATOM  15193  CE2 PHE A 984      33.366 -51.285 -41.453  1.00  2.070          C  
ATOM  15194  CZ  PHE A 984      33.439 -51.067 -42.804  1.00  2.070          C  
ATOM  15195  H   PHE A 984      28.671 -48.673 -42.241  1.00  1.720          H  
ATOM  15196  HA  PHE A 984      29.081 -50.852 -40.331  1.00  1.800          H  
ATOM  15197 1HB  PHE A 984      30.262 -48.142 -40.783  1.00  2.490          H  
ATOM  15198 2HB  PHE A 984      30.723 -49.069 -39.411  1.00  2.490          H  
ATOM  15199  HD1 PHE A 984      30.849 -49.033 -43.156  1.00  2.490          H  
ATOM  15200  HD2 PHE A 984      32.338 -50.842 -39.638  1.00  2.490          H  
ATOM  15201  HE1 PHE A 984      32.570 -50.076 -44.489  1.00  2.490          H  
ATOM  15202  HE2 PHE A 984      34.105 -51.931 -40.973  1.00  2.490          H  
ATOM  15203  HZ  PHE A 984      34.225 -51.539 -43.395  1.00  2.490          H  
ATOM  15204  N   GLY A 985      26.887 -48.742 -39.578  1.00  1.300          N  
ATOM  15205  CA  GLY A 985      25.978 -48.270 -38.533  1.00  1.350          C  
ATOM  15206  C   GLY A 985      26.369 -46.982 -37.793  1.00  1.220          C  
ATOM  15207  O   GLY A 985      26.044 -46.838 -36.614  1.00  1.370          O  
ATOM  15208  H   GLY A 985      26.549 -48.729 -40.543  1.00  1.560          H  
ATOM  15209 1HA  GLY A 985      24.999 -48.126 -38.988  1.00  1.620          H  
ATOM  15210 2HA  GLY A 985      25.860 -49.066 -37.807  1.00  1.620          H  
ATOM  15211  N   VAL A 986      27.059 -46.052 -38.449  1.00  1.090          N  
ATOM  15212  CA  VAL A 986      27.531 -44.841 -37.774  1.00  1.050          C  
ATOM  15213  C   VAL A 986      27.062 -43.486 -38.280  1.00  1.020          C  
ATOM  15214  O   VAL A 986      26.995 -43.236 -39.482  1.00  1.250          O  
ATOM  15215  CB  VAL A 986      29.072 -44.924 -37.697  1.00  1.490          C  
ATOM  15216  CG1 VAL A 986      29.628 -45.110 -39.001  1.00  1.490          C  
ATOM  15217  CG2 VAL A 986      29.693 -43.637 -37.110  1.00  1.490          C  
ATOM  15218  H   VAL A 986      27.260 -46.206 -39.437  1.00  1.310          H  
ATOM  15219  HA  VAL A 986      27.140 -44.891 -36.781  1.00  1.260          H  
ATOM  15220  HB  VAL A 986      29.329 -45.788 -37.103  1.00  1.780          H  
ATOM  15221 1HG1 VAL A 986      30.664 -45.199 -38.897  1.00  1.780          H  
ATOM  15222 2HG1 VAL A 986      29.243 -46.014 -39.468  1.00  1.780          H  
ATOM  15223 3HG1 VAL A 986      29.380 -44.246 -39.592  1.00  1.780          H  
ATOM  15224 1HG2 VAL A 986      30.771 -43.757 -37.065  1.00  1.780          H  
ATOM  15225 2HG2 VAL A 986      29.460 -42.774 -37.734  1.00  1.780          H  
ATOM  15226 3HG2 VAL A 986      29.316 -43.465 -36.128  1.00  1.780          H  
ATOM  15227  N   HIS A 987      26.728 -42.616 -37.310  1.00  0.920          N  
ATOM  15228  CA  HIS A 987      26.269 -41.251 -37.579  1.00  0.910          C  
ATOM  15229  C   HIS A 987      27.455 -40.270 -37.661  1.00  0.840          C  
ATOM  15230  O   HIS A 987      28.340 -40.284 -36.790  1.00  0.890          O  
ATOM  15231  CB  HIS A 987      25.284 -40.800 -36.492  1.00  1.280          C  
ATOM  15232  CG  HIS A 987      24.605 -39.513 -36.804  1.00  1.280          C  
ATOM  15233  ND1 HIS A 987      23.620 -39.407 -37.770  1.00  1.280          N  
ATOM  15234  CD2 HIS A 987      24.761 -38.284 -36.291  1.00  1.280          C  
ATOM  15235  CE1 HIS A 987      23.240 -38.160 -37.850  1.00  1.280          C  
ATOM  15236  NE2 HIS A 987      23.900 -37.462 -36.950  1.00  1.280          N  
ATOM  15237  H   HIS A 987      26.846 -42.921 -36.333  1.00  1.100          H  
ATOM  15238  HA  HIS A 987      25.749 -41.215 -38.540  1.00  1.090          H  
ATOM  15239 1HB  HIS A 987      24.519 -41.551 -36.369  1.00  1.530          H  
ATOM  15240 2HB  HIS A 987      25.808 -40.701 -35.540  1.00  1.530          H  
ATOM  15241  HD1 HIS A 987      22.884 -40.115 -37.898  1.00  1.530          H  
ATOM  15242  HD2 HIS A 987      25.403 -37.888 -35.518  1.00  1.530          H  
ATOM  15243  HE1 HIS A 987      22.471 -37.870 -38.570  1.00  1.530          H  
ATOM  15244  N   VAL A 988      27.456 -39.420 -38.695  1.00  0.790          N  
ATOM  15245  CA  VAL A 988      28.510 -38.425 -38.887  1.00  0.760          C  
ATOM  15246  C   VAL A 988      27.930 -37.004 -38.920  1.00  0.730          C  
ATOM  15247  O   VAL A 988      26.918 -36.733 -39.583  1.00  0.730          O  
ATOM  15248  CB  VAL A 988      29.335 -38.717 -40.182  1.00  1.080          C  
ATOM  15249  CG1 VAL A 988      28.453 -38.647 -41.425  1.00  1.080          C  
ATOM  15250  CG2 VAL A 988      30.526 -37.731 -40.309  1.00  1.080          C  
ATOM  15251  H   VAL A 988      26.679 -39.465 -39.357  1.00  0.950          H  
ATOM  15252  HA  VAL A 988      29.190 -38.489 -38.046  1.00  0.910          H  
ATOM  15253  HB  VAL A 988      29.719 -39.736 -40.113  1.00  1.290          H  
ATOM  15254 1HG1 VAL A 988      29.016 -38.871 -42.309  1.00  1.290          H  
ATOM  15255 2HG1 VAL A 988      27.639 -39.355 -41.334  1.00  1.290          H  
ATOM  15256 3HG1 VAL A 988      28.066 -37.652 -41.518  1.00  1.290          H  
ATOM  15257 1HG2 VAL A 988      31.101 -37.973 -41.196  1.00  1.290          H  
ATOM  15258 2HG2 VAL A 988      30.165 -36.710 -40.389  1.00  1.290          H  
ATOM  15259 3HG2 VAL A 988      31.165 -37.812 -39.434  1.00  1.290          H  
ATOM  15260  N   VAL A 989      28.602 -36.111 -38.201  1.00  0.740          N  
ATOM  15261  CA  VAL A 989      28.215 -34.718 -38.105  1.00  0.760          C  
ATOM  15262  C   VAL A 989      29.326 -33.828 -38.619  1.00  0.750          C  
ATOM  15263  O   VAL A 989      30.486 -33.995 -38.252  1.00  0.820          O  
ATOM  15264  CB  VAL A 989      27.904 -34.347 -36.638  1.00  1.060          C  
ATOM  15265  CG1 VAL A 989      27.518 -32.852 -36.508  1.00  1.060          C  
ATOM  15266  CG2 VAL A 989      26.812 -35.226 -36.143  1.00  1.060          C  
ATOM  15267  H   VAL A 989      29.436 -36.434 -37.699  1.00  0.890          H  
ATOM  15268  HA  VAL A 989      27.326 -34.552 -38.716  1.00  0.910          H  
ATOM  15269  HB  VAL A 989      28.787 -34.506 -36.032  1.00  1.270          H  
ATOM  15270 1HG1 VAL A 989      27.308 -32.619 -35.466  1.00  1.270          H  
ATOM  15271 2HG1 VAL A 989      28.335 -32.214 -36.854  1.00  1.270          H  
ATOM  15272 3HG1 VAL A 989      26.634 -32.658 -37.106  1.00  1.270          H  
ATOM  15273 1HG2 VAL A 989      26.599 -34.975 -35.134  1.00  1.270          H  
ATOM  15274 2HG2 VAL A 989      25.932 -35.087 -36.731  1.00  1.270          H  
ATOM  15275 3HG2 VAL A 989      27.121 -36.264 -36.209  1.00  1.270          H  
ATOM  15276  N   VAL A 990      28.979 -32.929 -39.512  1.00  0.710          N  
ATOM  15277  CA  VAL A 990      29.932 -31.987 -40.069  1.00  0.700          C  
ATOM  15278  C   VAL A 990      29.349 -30.612 -39.855  1.00  0.660          C  
ATOM  15279  O   VAL A 990      28.138 -30.459 -40.014  1.00  0.650          O  
ATOM  15280  CB  VAL A 990      30.160 -32.267 -41.569  1.00  0.980          C  
ATOM  15281  CG1 VAL A 990      31.135 -31.253 -42.174  1.00  0.980          C  
ATOM  15282  CG2 VAL A 990      30.707 -33.700 -41.746  1.00  0.980          C  
ATOM  15283  H   VAL A 990      27.994 -32.885 -39.809  1.00  0.850          H  
ATOM  15284  HA  VAL A 990      30.880 -32.055 -39.535  1.00  0.840          H  
ATOM  15285  HB  VAL A 990      29.221 -32.167 -42.081  1.00  1.180          H  
ATOM  15286 1HG1 VAL A 990      31.279 -31.464 -43.233  1.00  1.180          H  
ATOM  15287 2HG1 VAL A 990      30.755 -30.233 -42.068  1.00  1.180          H  
ATOM  15288 3HG1 VAL A 990      32.088 -31.341 -41.652  1.00  1.180          H  
ATOM  15289 1HG2 VAL A 990      30.857 -33.909 -42.804  1.00  1.180          H  
ATOM  15290 2HG2 VAL A 990      31.657 -33.792 -41.218  1.00  1.180          H  
ATOM  15291 3HG2 VAL A 990      29.997 -34.415 -41.337  1.00  1.180          H  
ATOM  15292  N   THR A 991      30.157 -29.636 -39.433  1.00  0.700          N  
ATOM  15293  CA  THR A 991      29.571 -28.308 -39.285  1.00  0.740          C  
ATOM  15294  C   THR A 991      30.182 -27.303 -40.281  1.00  0.790          C  
ATOM  15295  O   THR A 991      31.239 -27.543 -40.883  1.00  0.870          O  
ATOM  15296  CB  THR A 991      29.686 -27.790 -37.820  1.00  1.020          C  
ATOM  15297  OG1 THR A 991      31.016 -27.442 -37.498  1.00  1.020          O  
ATOM  15298  CG2 THR A 991      29.342 -28.968 -36.873  1.00  1.020          C  
ATOM  15299  H   THR A 991      31.138 -29.843 -39.215  1.00  0.840          H  
ATOM  15300  HA  THR A 991      28.523 -28.385 -39.522  1.00  0.890          H  
ATOM  15301  HB  THR A 991      29.011 -26.955 -37.646  1.00  1.220          H  
ATOM  15302  HG1 THR A 991      31.263 -26.526 -37.749  1.00  1.220          H  
ATOM  15303 1HG2 THR A 991      29.427 -28.635 -35.835  1.00  1.220          H  
ATOM  15304 2HG2 THR A 991      28.361 -29.322 -37.055  1.00  1.220          H  
ATOM  15305 3HG2 THR A 991      30.042 -29.788 -37.033  1.00  1.220          H  
ATOM  15306  N   ALA A 992      29.515 -26.151 -40.426  1.00  0.810          N  
ATOM  15307  CA  ALA A 992      29.935 -25.063 -41.338  1.00  0.930          C  
ATOM  15308  C   ALA A 992      29.401 -23.708 -40.882  1.00  0.910          C  
ATOM  15309  O   ALA A 992      28.556 -23.646 -39.985  1.00  0.870          O  
ATOM  15310  CB  ALA A 992      29.461 -25.338 -42.761  1.00  1.250          C  
ATOM  15311  H   ALA A 992      28.649 -26.082 -39.882  1.00  0.970          H  
ATOM  15312  HA  ALA A 992      31.024 -25.014 -41.330  1.00  1.120          H  
ATOM  15313 1HB  ALA A 992      29.803 -24.538 -43.430  1.00  1.500          H  
ATOM  15314 2HB  ALA A 992      29.876 -26.279 -43.091  1.00  1.500          H  
ATOM  15315 3HB  ALA A 992      28.378 -25.384 -42.792  1.00  1.500          H  
ATOM  15316  N   ASP A 993      29.914 -22.611 -41.457  1.00  1.040          N  
ATOM  15317  CA  ASP A 993      29.385 -21.303 -41.096  1.00  1.260          C  
ATOM  15318  C   ASP A 993      28.288 -20.929 -42.099  1.00  1.320          C  
ATOM  15319  O   ASP A 993      27.261 -20.337 -41.743  1.00  1.640          O  
ATOM  15320  CB  ASP A 993      30.508 -20.268 -41.093  1.00  1.680          C  
ATOM  15321  CG  ASP A 993      31.622 -20.558 -40.050  1.00  1.680          C  
ATOM  15322  OD1 ASP A 993      31.310 -20.587 -38.876  1.00  1.680          O  
ATOM  15323  OD2 ASP A 993      32.767 -20.772 -40.418  1.00  1.680          O  
ATOM  15324  H   ASP A 993      30.622 -22.656 -42.199  1.00  1.250          H  
ATOM  15325  HA  ASP A 993      28.951 -21.353 -40.105  1.00  1.510          H  
ATOM  15326 1HB  ASP A 993      30.941 -20.213 -42.070  1.00  2.010          H  
ATOM  15327 2HB  ASP A 993      30.078 -19.313 -40.881  1.00  2.010          H  
ATOM  15328  N   ARG A 994      28.500 -21.328 -43.357  1.00  1.690          N  
ATOM  15329  CA  ARG A 994      27.570 -21.082 -44.462  1.00  1.740          C  
ATOM  15330  C   ARG A 994      27.535 -22.314 -45.369  1.00  1.920          C  
ATOM  15331  O   ARG A 994      28.546 -22.980 -45.565  1.00  2.270          O  
ATOM  15332  CB  ARG A 994      27.958 -19.845 -45.272  1.00  2.420          C  
ATOM  15333  CG  ARG A 994      27.910 -18.502 -44.526  1.00  2.420          C  
ATOM  15334  CD  ARG A 994      26.511 -18.070 -44.216  1.00  2.420          C  
ATOM  15335  NE  ARG A 994      26.477 -16.749 -43.610  1.00  2.420          N  
ATOM  15336  CZ  ARG A 994      26.649 -16.496 -42.295  1.00  2.420          C  
ATOM  15337  NH1 ARG A 994      26.884 -17.472 -41.442  1.00  2.420          N  
ATOM  15338  NH2 ARG A 994      26.582 -15.246 -41.857  1.00  2.420          N  
ATOM  15339  H   ARG A 994      29.394 -21.789 -43.563  1.00  2.030          H  
ATOM  15340  HA  ARG A 994      26.571 -20.933 -44.061  1.00  2.090          H  
ATOM  15341 1HB  ARG A 994      28.959 -19.961 -45.639  1.00  2.900          H  
ATOM  15342 2HB  ARG A 994      27.306 -19.769 -46.142  1.00  2.900          H  
ATOM  15343 1HG  ARG A 994      28.472 -18.574 -43.603  1.00  2.900          H  
ATOM  15344 2HG  ARG A 994      28.365 -17.736 -45.151  1.00  2.900          H  
ATOM  15345 1HD  ARG A 994      25.937 -18.031 -45.142  1.00  2.900          H  
ATOM  15346 2HD  ARG A 994      26.034 -18.769 -43.536  1.00  2.900          H  
ATOM  15347  HE  ARG A 994      26.297 -15.963 -44.220  1.00  2.900          H  
ATOM  15348 1HH1 ARG A 994      26.947 -18.461 -41.740  1.00  2.900          H  
ATOM  15349 2HH1 ARG A 994      27.014 -17.264 -40.471  1.00  2.900          H  
ATOM  15350 1HH2 ARG A 994      26.406 -14.489 -42.504  1.00  2.900          H  
ATOM  15351 2HH2 ARG A 994      26.709 -15.044 -40.877  1.00  2.900          H  
ATOM  15352  N   GLU A 995      26.377 -22.648 -45.940  1.00  1.890          N  
ATOM  15353  CA  GLU A 995      26.326 -23.835 -46.795  1.00  1.760          C  
ATOM  15354  C   GLU A 995      27.161 -23.683 -48.067  1.00  1.790          C  
ATOM  15355  O   GLU A 995      27.690 -24.665 -48.594  1.00  2.350          O  
ATOM  15356  CB  GLU A 995      24.868 -24.198 -47.140  1.00  2.520          C  
ATOM  15357  CG  GLU A 995      24.080 -23.185 -48.013  1.00  2.520          C  
ATOM  15358  CD  GLU A 995      23.440 -22.051 -47.237  1.00  2.520          C  
ATOM  15359  OE1 GLU A 995      23.929 -21.726 -46.173  1.00  2.520          O  
ATOM  15360  OE2 GLU A 995      22.469 -21.513 -47.708  1.00  2.520          O  
ATOM  15361  H   GLU A 995      25.529 -22.093 -45.790  1.00  2.270          H  
ATOM  15362  HA  GLU A 995      26.742 -24.670 -46.230  1.00  2.110          H  
ATOM  15363 1HB  GLU A 995      24.859 -25.151 -47.667  1.00  3.020          H  
ATOM  15364 2HB  GLU A 995      24.304 -24.346 -46.218  1.00  3.020          H  
ATOM  15365 1HG  GLU A 995      24.718 -22.768 -48.782  1.00  3.020          H  
ATOM  15366 2HG  GLU A 995      23.293 -23.739 -48.519  1.00  3.020          H  
ATOM  15367  N   SER A 996      27.387 -22.434 -48.490  1.00  1.940          N  
ATOM  15368  CA  SER A 996      28.152 -22.097 -49.683  1.00  2.640          C  
ATOM  15369  C   SER A 996      29.650 -22.332 -49.520  1.00  2.040          C  
ATOM  15370  O   SER A 996      30.404 -22.270 -50.496  1.00  2.020          O  
ATOM  15371  CB  SER A 996      27.888 -20.655 -50.060  1.00  3.420          C  
ATOM  15372  OG  SER A 996      28.382 -19.776 -49.085  1.00  3.420          O  
ATOM  15373  H   SER A 996      26.947 -21.659 -48.012  1.00  2.330          H  
ATOM  15374  HA  SER A 996      27.800 -22.730 -50.495  1.00  3.170          H  
ATOM  15375 1HB  SER A 996      28.363 -20.441 -51.019  1.00  4.100          H  
ATOM  15376 2HB  SER A 996      26.816 -20.504 -50.182  1.00  4.100          H  
ATOM  15377  HG  SER A 996      28.164 -18.891 -49.390  1.00  4.100          H  
ATOM  15378  N   GLU A 997      30.095 -22.575 -48.282  1.00  1.830          N  
ATOM  15379  CA  GLU A 997      31.492 -22.838 -48.000  1.00  1.570          C  
ATOM  15380  C   GLU A 997      31.894 -24.231 -48.406  1.00  1.540          C  
ATOM  15381  O   GLU A 997      33.065 -24.484 -48.687  1.00  1.700          O  
ATOM  15382  CB  GLU A 997      31.770 -22.667 -46.521  1.00  2.300          C  
ATOM  15383  CG  GLU A 997      31.687 -21.271 -46.069  1.00  2.300          C  
ATOM  15384  CD  GLU A 997      31.654 -21.156 -44.619  1.00  2.300          C  
ATOM  15385  OE1 GLU A 997      31.271 -22.130 -43.952  1.00  2.300          O  
ATOM  15386  OE2 GLU A 997      32.012 -20.112 -44.138  1.00  2.300          O  
ATOM  15387  H   GLU A 997      29.434 -22.630 -47.505  1.00  2.200          H  
ATOM  15388  HA  GLU A 997      32.096 -22.125 -48.561  1.00  1.880          H  
ATOM  15389 1HB  GLU A 997      31.061 -23.267 -45.952  1.00  2.760          H  
ATOM  15390 2HB  GLU A 997      32.768 -23.040 -46.294  1.00  2.760          H  
ATOM  15391 1HG  GLU A 997      32.559 -20.736 -46.436  1.00  2.760          H  
ATOM  15392 2HG  GLU A 997      30.813 -20.813 -46.508  1.00  2.760          H  
ATOM  15393  N   LEU A 998      30.947 -25.159 -48.399  1.00  1.990          N  
ATOM  15394  CA  LEU A 998      31.296 -26.514 -48.711  1.00  2.380          C  
ATOM  15395  C   LEU A 998      30.976 -26.746 -50.172  1.00  2.020          C  
ATOM  15396  O   LEU A 998      30.093 -26.115 -50.752  1.00  2.620          O  
ATOM  15397  CB  LEU A 998      30.564 -27.460 -47.789  1.00  3.180          C  
ATOM  15398  CG  LEU A 998      30.776 -27.262 -46.247  1.00  3.180          C  
ATOM  15399  CD1 LEU A 998      29.968 -28.319 -45.512  1.00  3.180          C  
ATOM  15400  CD2 LEU A 998      32.248 -27.339 -45.848  1.00  3.180          C  
ATOM  15401  H   LEU A 998      29.965 -24.943 -48.200  1.00  2.390          H  
ATOM  15402  HA  LEU A 998      32.365 -26.654 -48.587  1.00  2.860          H  
ATOM  15403 1HB  LEU A 998      29.500 -27.353 -47.991  1.00  3.810          H  
ATOM  15404 2HB  LEU A 998      30.873 -28.445 -48.038  1.00  3.810          H  
ATOM  15405  HG  LEU A 998      30.391 -26.280 -45.964  1.00  3.810          H  
ATOM  15406 1HD1 LEU A 998      30.078 -28.180 -44.443  1.00  3.810          H  
ATOM  15407 2HD1 LEU A 998      28.918 -28.228 -45.784  1.00  3.810          H  
ATOM  15408 3HD1 LEU A 998      30.327 -29.314 -45.776  1.00  3.810          H  
ATOM  15409 1HD2 LEU A 998      32.315 -27.178 -44.778  1.00  3.810          H  
ATOM  15410 2HD2 LEU A 998      32.657 -28.314 -46.092  1.00  3.810          H  
ATOM  15411 3HD2 LEU A 998      32.825 -26.565 -46.357  1.00  3.810          H  
ATOM  15412  N   ARG A 999      31.695 -27.650 -50.787  1.00  1.610          N  
ATOM  15413  CA  ARG A 999      31.529 -27.885 -52.209  1.00  1.360          C  
ATOM  15414  C   ARG A 999      30.141 -28.482 -52.528  1.00  1.200          C  
ATOM  15415  O   ARG A 999      29.620 -29.272 -51.734  1.00  1.280          O  
ATOM  15416  CB  ARG A 999      32.684 -28.769 -52.652  1.00  2.000          C  
ATOM  15417  CG  ARG A 999      34.086 -28.194 -52.308  1.00  2.000          C  
ATOM  15418  CD  ARG A 999      34.370 -26.851 -52.885  1.00  2.000          C  
ATOM  15419  NE  ARG A 999      34.395 -26.871 -54.318  1.00  2.000          N  
ATOM  15420  CZ  ARG A 999      34.137 -25.815 -55.129  1.00  2.000          C  
ATOM  15421  NH1 ARG A 999      33.786 -24.641 -54.624  1.00  2.000          N  
ATOM  15422  NH2 ARG A 999      34.241 -25.958 -56.442  1.00  2.000          N  
ATOM  15423  H   ARG A 999      32.380 -28.165 -50.260  1.00  1.930          H  
ATOM  15424  HA  ARG A 999      31.631 -26.929 -52.697  1.00  1.630          H  
ATOM  15425 1HB  ARG A 999      32.607 -29.751 -52.187  1.00  2.400          H  
ATOM  15426 2HB  ARG A 999      32.670 -28.907 -53.730  1.00  2.400          H  
ATOM  15427 1HG  ARG A 999      34.186 -28.076 -51.249  1.00  2.400          H  
ATOM  15428 2HG  ARG A 999      34.831 -28.891 -52.661  1.00  2.400          H  
ATOM  15429 1HD  ARG A 999      33.658 -26.117 -52.541  1.00  2.400          H  
ATOM  15430 2HD  ARG A 999      35.364 -26.556 -52.547  1.00  2.400          H  
ATOM  15431  HE  ARG A 999      34.709 -27.740 -54.745  1.00  2.400          H  
ATOM  15432 1HH1 ARG A 999      33.706 -24.514 -53.623  1.00  2.400          H  
ATOM  15433 2HH1 ARG A 999      33.600 -23.861 -55.240  1.00  2.400          H  
ATOM  15434 1HH2 ARG A 999      34.509 -26.850 -56.841  1.00  2.400          H  
ATOM  15435 2HH2 ARG A 999      34.053 -25.176 -57.052  1.00  2.400          H  
ATOM  15436  N   PRO A1000      29.547 -28.203 -53.711  1.00  1.170          N  
ATOM  15437  CA  PRO A1000      28.246 -28.714 -54.131  1.00  1.260          C  
ATOM  15438  C   PRO A1000      28.035 -30.238 -53.915  1.00  1.190          C  
ATOM  15439  O   PRO A1000      26.888 -30.622 -53.648  1.00  1.230          O  
ATOM  15440  CB  PRO A1000      28.226 -28.328 -55.627  1.00  1.890          C  
ATOM  15441  CG  PRO A1000      29.052 -27.080 -55.702  1.00  1.890          C  
ATOM  15442  CD  PRO A1000      30.177 -27.286 -54.702  1.00  1.890          C  
ATOM  15443  HA  PRO A1000      27.470 -28.160 -53.595  1.00  1.510          H  
ATOM  15444 1HB  PRO A1000      28.578 -29.107 -56.284  1.00  2.270          H  
ATOM  15445 2HB  PRO A1000      27.183 -28.126 -55.932  1.00  2.270          H  
ATOM  15446 1HG  PRO A1000      29.421 -26.943 -56.730  1.00  2.270          H  
ATOM  15447 2HG  PRO A1000      28.437 -26.206 -55.483  1.00  2.270          H  
ATOM  15448 1HD  PRO A1000      31.062 -27.741 -55.175  1.00  2.270          H  
ATOM  15449 2HD  PRO A1000      30.390 -26.299 -54.272  1.00  2.270          H  
ATOM  15450  N   PRO A1001      29.037 -31.149 -54.111  1.00  1.180          N  
ATOM  15451  CA  PRO A1001      28.920 -32.567 -53.822  1.00  1.210          C  
ATOM  15452  C   PRO A1001      28.457 -32.866 -52.407  1.00  1.130          C  
ATOM  15453  O   PRO A1001      27.772 -33.874 -52.175  1.00  1.160          O  
ATOM  15454  CB  PRO A1001      30.342 -33.086 -54.096  1.00  1.810          C  
ATOM  15455  CG  PRO A1001      30.870 -32.136 -55.150  1.00  1.810          C  
ATOM  15456  CD  PRO A1001      30.355 -30.810 -54.747  1.00  1.810          C  
ATOM  15457  HA  PRO A1001      28.215 -33.005 -54.544  1.00  1.450          H  
ATOM  15458 1HB  PRO A1001      30.930 -33.076 -53.164  1.00  2.180          H  
ATOM  15459 2HB  PRO A1001      30.308 -34.129 -54.442  1.00  2.180          H  
ATOM  15460 1HG  PRO A1001      31.960 -32.164 -55.210  1.00  2.180          H  
ATOM  15461 2HG  PRO A1001      30.508 -32.438 -56.145  1.00  2.180          H  
ATOM  15462 1HD  PRO A1001      31.041 -30.453 -54.028  1.00  2.180          H  
ATOM  15463 2HD  PRO A1001      30.284 -30.180 -55.612  1.00  2.180          H  
ATOM  15464  N   VAL A1002      28.776 -31.987 -51.445  1.00  1.150          N  
ATOM  15465  CA  VAL A1002      28.395 -32.270 -50.078  1.00  1.250          C  
ATOM  15466  C   VAL A1002      26.944 -31.926 -49.982  1.00  1.230          C  
ATOM  15467  O   VAL A1002      26.156 -32.634 -49.352  1.00  1.390          O  
ATOM  15468  CB  VAL A1002      29.174 -31.470 -49.023  1.00  1.710          C  
ATOM  15469  CG1 VAL A1002      30.634 -31.351 -49.384  1.00  1.710          C  
ATOM  15470  CG2 VAL A1002      28.563 -30.081 -48.726  1.00  1.710          C  
ATOM  15471  H   VAL A1002      29.299 -31.131 -51.627  1.00  1.380          H  
ATOM  15472  HA  VAL A1002      28.517 -33.342 -49.893  1.00  1.500          H  
ATOM  15473  HB  VAL A1002      29.155 -32.052 -48.108  1.00  2.050          H  
ATOM  15474 1HG1 VAL A1002      31.130 -30.852 -48.586  1.00  2.050          H  
ATOM  15475 2HG1 VAL A1002      31.076 -32.308 -49.549  1.00  2.050          H  
ATOM  15476 3HG1 VAL A1002      30.746 -30.779 -50.290  1.00  2.050          H  
ATOM  15477 1HG2 VAL A1002      29.119 -29.655 -47.960  1.00  2.050          H  
ATOM  15478 2HG2 VAL A1002      28.597 -29.438 -49.597  1.00  2.050          H  
ATOM  15479 3HG2 VAL A1002      27.544 -30.150 -48.377  1.00  2.050          H  
ATOM  15480  N   ARG A1003      26.572 -30.809 -50.612  1.00  1.200          N  
ATOM  15481  CA  ARG A1003      25.200 -30.379 -50.489  1.00  1.330          C  
ATOM  15482  C   ARG A1003      24.247 -31.460 -50.983  1.00  1.250          C  
ATOM  15483  O   ARG A1003      23.225 -31.714 -50.331  1.00  1.420          O  
ATOM  15484  CB  ARG A1003      24.950 -29.029 -51.140  1.00  1.810          C  
ATOM  15485  CG  ARG A1003      25.628 -27.876 -50.366  1.00  1.810          C  
ATOM  15486  CD  ARG A1003      25.120 -26.516 -50.718  1.00  1.810          C  
ATOM  15487  NE  ARG A1003      25.363 -26.119 -52.096  1.00  1.810          N  
ATOM  15488  CZ  ARG A1003      26.484 -25.519 -52.554  1.00  1.810          C  
ATOM  15489  NH1 ARG A1003      27.507 -25.281 -51.755  1.00  1.810          N  
ATOM  15490  NH2 ARG A1003      26.549 -25.160 -53.822  1.00  1.810          N  
ATOM  15491  H   ARG A1003      27.298 -30.279 -51.121  1.00  1.440          H  
ATOM  15492  HA  ARG A1003      25.018 -30.237 -49.431  1.00  1.600          H  
ATOM  15493 1HB  ARG A1003      25.344 -29.032 -52.157  1.00  2.170          H  
ATOM  15494 2HB  ARG A1003      23.880 -28.830 -51.196  1.00  2.170          H  
ATOM  15495 1HG  ARG A1003      25.486 -28.024 -49.295  1.00  2.170          H  
ATOM  15496 2HG  ARG A1003      26.698 -27.897 -50.587  1.00  2.170          H  
ATOM  15497 1HD  ARG A1003      24.041 -26.496 -50.550  1.00  2.170          H  
ATOM  15498 2HD  ARG A1003      25.583 -25.780 -50.060  1.00  2.170          H  
ATOM  15499  HE  ARG A1003      24.611 -26.271 -52.758  1.00  2.170          H  
ATOM  15500 1HH1 ARG A1003      27.488 -25.550 -50.770  1.00  2.170          H  
ATOM  15501 2HH1 ARG A1003      28.345 -24.838 -52.115  1.00  2.170          H  
ATOM  15502 1HH2 ARG A1003      25.767 -25.334 -54.441  1.00  2.170          H  
ATOM  15503 2HH2 ARG A1003      27.373 -24.690 -54.171  1.00  2.170          H  
ATOM  15504  N   SER A1004      24.606 -32.118 -52.102  1.00  1.080          N  
ATOM  15505  CA  SER A1004      23.822 -33.245 -52.622  1.00  1.060          C  
ATOM  15506  C   SER A1004      23.894 -34.471 -51.697  1.00  0.970          C  
ATOM  15507  O   SER A1004      22.897 -35.186 -51.519  1.00  0.970          O  
ATOM  15508  CB  SER A1004      24.319 -33.683 -53.979  1.00  1.490          C  
ATOM  15509  OG  SER A1004      24.085 -32.762 -54.997  1.00  1.490          O  
ATOM  15510  H   SER A1004      25.433 -31.800 -52.619  1.00  1.300          H  
ATOM  15511  HA  SER A1004      22.786 -32.928 -52.704  1.00  1.270          H  
ATOM  15512 1HB  SER A1004      25.368 -33.828 -53.890  1.00  1.790          H  
ATOM  15513 2HB  SER A1004      23.876 -34.639 -54.237  1.00  1.790          H  
ATOM  15514  HG  SER A1004      24.352 -33.240 -55.826  1.00  1.790          H  
ATOM  15515  N   GLY A1005      25.083 -34.737 -51.150  1.00  0.960          N  
ATOM  15516  CA  GLY A1005      25.353 -35.869 -50.267  1.00  0.970          C  
ATOM  15517  C   GLY A1005      24.612 -35.895 -48.921  1.00  1.030          C  
ATOM  15518  O   GLY A1005      24.061 -36.928 -48.535  1.00  1.230          O  
ATOM  15519  H   GLY A1005      25.882 -34.153 -51.400  1.00  1.150          H  
ATOM  15520 1HA  GLY A1005      25.115 -36.778 -50.799  1.00  1.160          H  
ATOM  15521 2HA  GLY A1005      26.428 -35.890 -50.083  1.00  1.160          H  
ATOM  15522  N   PHE A1006      24.586 -34.776 -48.199  1.00  1.000          N  
ATOM  15523  CA  PHE A1006      23.962 -34.735 -46.865  1.00  1.070          C  
ATOM  15524  C   PHE A1006      22.470 -35.115 -46.865  1.00  1.170          C  
ATOM  15525  O   PHE A1006      21.683 -34.659 -47.699  1.00  1.270          O  
ATOM  15526  CB  PHE A1006      24.098 -33.337 -46.237  1.00  1.470          C  
ATOM  15527  CG  PHE A1006      25.485 -32.962 -45.695  1.00  1.470          C  
ATOM  15528  CD1 PHE A1006      26.302 -32.035 -46.320  1.00  1.470          C  
ATOM  15529  CD2 PHE A1006      25.951 -33.536 -44.542  1.00  1.470          C  
ATOM  15530  CE1 PHE A1006      27.548 -31.722 -45.784  1.00  1.470          C  
ATOM  15531  CE2 PHE A1006      27.184 -33.223 -44.021  1.00  1.470          C  
ATOM  15532  CZ  PHE A1006      27.979 -32.318 -44.654  1.00  1.470          C  
ATOM  15533  H   PHE A1006      25.054 -33.950 -48.582  1.00  1.200          H  
ATOM  15534  HA  PHE A1006      24.485 -35.449 -46.225  1.00  1.280          H  
ATOM  15535 1HB  PHE A1006      23.826 -32.612 -46.987  1.00  1.760          H  
ATOM  15536 2HB  PHE A1006      23.380 -33.244 -45.418  1.00  1.760          H  
ATOM  15537  HD1 PHE A1006      25.963 -31.550 -47.226  1.00  1.760          H  
ATOM  15538  HD2 PHE A1006      25.331 -34.248 -44.034  1.00  1.760          H  
ATOM  15539  HE1 PHE A1006      28.182 -31.000 -46.253  1.00  1.760          H  
ATOM  15540  HE2 PHE A1006      27.518 -33.704 -43.097  1.00  1.760          H  
ATOM  15541  HZ  PHE A1006      28.948 -32.063 -44.256  1.00  1.760          H  
ATOM  15542  N   GLY A1007      22.076 -35.943 -45.879  1.00  1.220          N  
ATOM  15543  CA  GLY A1007      20.686 -36.397 -45.720  1.00  1.340          C  
ATOM  15544  C   GLY A1007      19.857 -35.441 -44.883  1.00  1.260          C  
ATOM  15545  O   GLY A1007      18.620 -35.409 -44.970  1.00  1.330          O  
ATOM  15546  H   GLY A1007      22.769 -36.240 -45.186  1.00  1.460          H  
ATOM  15547 1HA  GLY A1007      20.229 -36.518 -46.699  1.00  1.610          H  
ATOM  15548 2HA  GLY A1007      20.675 -37.367 -45.247  1.00  1.610          H  
ATOM  15549  N   SER A1008      20.539 -34.634 -44.091  1.00  1.160          N  
ATOM  15550  CA  SER A1008      19.848 -33.650 -43.295  1.00  1.140          C  
ATOM  15551  C   SER A1008      20.710 -32.416 -43.091  1.00  1.060          C  
ATOM  15552  O   SER A1008      21.943 -32.446 -43.240  1.00  0.990          O  
ATOM  15553  CB  SER A1008      19.372 -34.264 -41.991  1.00  1.600          C  
ATOM  15554  OG  SER A1008      20.428 -34.688 -41.208  1.00  1.600          O  
ATOM  15555  H   SER A1008      21.546 -34.768 -43.971  1.00  1.390          H  
ATOM  15556  HA  SER A1008      18.968 -33.337 -43.841  1.00  1.370          H  
ATOM  15557 1HB  SER A1008      18.785 -33.530 -41.439  1.00  1.920          H  
ATOM  15558 2HB  SER A1008      18.715 -35.104 -42.207  1.00  1.920          H  
ATOM  15559  HG  SER A1008      20.036 -35.116 -40.448  1.00  1.920          H  
ATOM  15560  N   ARG A1009      20.044 -31.312 -42.790  1.00  1.120          N  
ATOM  15561  CA  ARG A1009      20.730 -30.054 -42.574  1.00  1.100          C  
ATOM  15562  C   ARG A1009      19.994 -29.160 -41.594  1.00  1.130          C  
ATOM  15563  O   ARG A1009      18.784 -28.913 -41.729  1.00  1.180          O  
ATOM  15564  CB  ARG A1009      20.913 -29.352 -43.915  1.00  1.550          C  
ATOM  15565  CG  ARG A1009      21.763 -28.098 -43.907  1.00  1.550          C  
ATOM  15566  CD  ARG A1009      22.005 -27.562 -45.300  1.00  1.550          C  
ATOM  15567  NE  ARG A1009      22.713 -28.547 -46.140  1.00  1.550          N  
ATOM  15568  CZ  ARG A1009      22.193 -29.255 -47.182  1.00  1.550          C  
ATOM  15569  NH1 ARG A1009      20.957 -29.084 -47.564  1.00  1.550          N  
ATOM  15570  NH2 ARG A1009      22.968 -30.122 -47.798  1.00  1.550          N  
ATOM  15571  H   ARG A1009      19.029 -31.385 -42.685  1.00  1.340          H  
ATOM  15572  HA  ARG A1009      21.710 -30.273 -42.162  1.00  1.320          H  
ATOM  15573 1HB  ARG A1009      21.356 -30.061 -44.603  1.00  1.860          H  
ATOM  15574 2HB  ARG A1009      19.939 -29.082 -44.308  1.00  1.860          H  
ATOM  15575 1HG  ARG A1009      21.245 -27.324 -43.337  1.00  1.860          H  
ATOM  15576 2HG  ARG A1009      22.718 -28.304 -43.436  1.00  1.860          H  
ATOM  15577 1HD  ARG A1009      21.086 -27.293 -45.769  1.00  1.860          H  
ATOM  15578 2HD  ARG A1009      22.635 -26.673 -45.227  1.00  1.860          H  
ATOM  15579  HE  ARG A1009      23.675 -28.732 -45.897  1.00  1.860          H  
ATOM  15580 1HH1 ARG A1009      20.383 -28.403 -47.093  1.00  1.860          H  
ATOM  15581 2HH1 ARG A1009      20.584 -29.623 -48.337  1.00  1.860          H  
ATOM  15582 1HH2 ARG A1009      23.919 -30.239 -47.489  1.00  1.860          H  
ATOM  15583 2HH2 ARG A1009      22.647 -30.699 -48.602  1.00  1.860          H  
ATOM  15584  N   ILE A1010      20.743 -28.656 -40.613  1.00  1.100          N  
ATOM  15585  CA  ILE A1010      20.181 -27.773 -39.606  1.00  1.120          C  
ATOM  15586  C   ILE A1010      20.766 -26.386 -39.686  1.00  1.090          C  
ATOM  15587  O   ILE A1010      21.980 -26.185 -39.570  1.00  1.070          O  
ATOM  15588  CB  ILE A1010      20.428 -28.295 -38.177  1.00  1.560          C  
ATOM  15589  CG1 ILE A1010      19.905 -29.774 -38.023  1.00  1.560          C  
ATOM  15590  CG2 ILE A1010      19.796 -27.318 -37.119  1.00  1.560          C  
ATOM  15591  CD1 ILE A1010      18.424 -29.987 -38.257  1.00  1.560          C  
ATOM  15592  H   ILE A1010      21.740 -28.891 -40.595  1.00  1.320          H  
ATOM  15593  HA  ILE A1010      19.112 -27.682 -39.774  1.00  1.340          H  
ATOM  15594  HB  ILE A1010      21.489 -28.321 -38.005  1.00  1.870          H  
ATOM  15595 1HG1 ILE A1010      20.450 -30.403 -38.727  1.00  1.870          H  
ATOM  15596 2HG1 ILE A1010      20.137 -30.111 -37.015  1.00  1.870          H  
ATOM  15597 1HG2 ILE A1010      20.010 -27.678 -36.128  1.00  1.870          H  
ATOM  15598 2HG2 ILE A1010      20.221 -26.322 -37.220  1.00  1.870          H  
ATOM  15599 3HG2 ILE A1010      18.717 -27.251 -37.258  1.00  1.870          H  
ATOM  15600 1HD1 ILE A1010      18.192 -31.038 -38.119  1.00  1.870          H  
ATOM  15601 2HD1 ILE A1010      17.854 -29.396 -37.549  1.00  1.870          H  
ATOM  15602 3HD1 ILE A1010      18.158 -29.698 -39.270  1.00  1.870          H  
ATOM  15603  N   GLU A1011      19.888 -25.421 -39.830  1.00  1.140          N  
ATOM  15604  CA  GLU A1011      20.306 -24.043 -39.870  1.00  1.160          C  
ATOM  15605  C   GLU A1011      20.153 -23.449 -38.482  1.00  1.160          C  
ATOM  15606  O   GLU A1011      19.072 -23.470 -37.889  1.00  1.180          O  
ATOM  15607  CB  GLU A1011      19.502 -23.285 -40.927  1.00  1.620          C  
ATOM  15608  CG  GLU A1011      19.784 -21.810 -41.047  1.00  1.620          C  
ATOM  15609  CD  GLU A1011      18.873 -21.179 -42.049  1.00  1.620          C  
ATOM  15610  OE1 GLU A1011      18.212 -21.904 -42.743  1.00  1.620          O  
ATOM  15611  OE2 GLU A1011      18.785 -19.977 -42.098  1.00  1.620          O  
ATOM  15612  H   GLU A1011      18.897 -25.675 -39.895  1.00  1.370          H  
ATOM  15613  HA  GLU A1011      21.363 -23.996 -40.143  1.00  1.390          H  
ATOM  15614 1HB  GLU A1011      19.741 -23.717 -41.900  1.00  1.940          H  
ATOM  15615 2HB  GLU A1011      18.469 -23.432 -40.794  1.00  1.940          H  
ATOM  15616 1HG  GLU A1011      19.635 -21.330 -40.078  1.00  1.940          H  
ATOM  15617 2HG  GLU A1011      20.822 -21.666 -41.343  1.00  1.940          H  
ATOM  15618  N   LEU A1012      21.245 -22.960 -37.929  1.00  1.160          N  
ATOM  15619  CA  LEU A1012      21.208 -22.372 -36.610  1.00  1.190          C  
ATOM  15620  C   LEU A1012      21.310 -20.870 -36.708  1.00  1.210          C  
ATOM  15621  O   LEU A1012      22.291 -20.328 -37.230  1.00  1.280          O  
ATOM  15622  CB  LEU A1012      22.325 -22.937 -35.732  1.00  1.650          C  
ATOM  15623  CG  LEU A1012      22.280 -24.446 -35.428  1.00  1.650          C  
ATOM  15624  CD1 LEU A1012      23.510 -24.808 -34.752  1.00  1.650          C  
ATOM  15625  CD2 LEU A1012      21.117 -24.761 -34.501  1.00  1.650          C  
ATOM  15626  H   LEU A1012      22.138 -22.995 -38.428  1.00  1.390          H  
ATOM  15627  HA  LEU A1012      20.255 -22.599 -36.151  1.00  1.430          H  
ATOM  15628 1HB  LEU A1012      23.278 -22.727 -36.209  1.00  1.980          H  
ATOM  15629 2HB  LEU A1012      22.291 -22.418 -34.774  1.00  1.980          H  
ATOM  15630  HG  LEU A1012      22.197 -25.013 -36.356  1.00  1.980          H  
ATOM  15631 1HD1 LEU A1012      23.500 -25.867 -34.520  1.00  1.980          H  
ATOM  15632 2HD1 LEU A1012      24.329 -24.582 -35.407  1.00  1.980          H  
ATOM  15633 3HD1 LEU A1012      23.592 -24.232 -33.833  1.00  1.980          H  
ATOM  15634 1HD2 LEU A1012      21.101 -25.822 -34.267  1.00  1.980          H  
ATOM  15635 2HD2 LEU A1012      21.225 -24.187 -33.579  1.00  1.980          H  
ATOM  15636 3HD2 LEU A1012      20.213 -24.495 -34.976  1.00  1.980          H  
ATOM  15637  N   ARG A1013      20.279 -20.217 -36.203  1.00  1.230          N  
ATOM  15638  CA  ARG A1013      20.179 -18.773 -36.203  1.00  1.310          C  
ATOM  15639  C   ARG A1013      20.460 -18.265 -34.797  1.00  1.450          C  
ATOM  15640  O   ARG A1013      20.416 -19.034 -33.830  1.00  1.910          O  
ATOM  15641  CB  ARG A1013      18.813 -18.351 -36.714  1.00  1.800          C  
ATOM  15642  CG  ARG A1013      18.559 -18.759 -38.160  1.00  1.800          C  
ATOM  15643  CD  ARG A1013      17.201 -18.431 -38.622  1.00  1.800          C  
ATOM  15644  NE  ARG A1013      17.016 -18.830 -40.015  1.00  1.800          N  
ATOM  15645  CZ  ARG A1013      15.869 -18.776 -40.712  1.00  1.800          C  
ATOM  15646  NH1 ARG A1013      14.747 -18.349 -40.162  1.00  1.800          N  
ATOM  15647  NH2 ARG A1013      15.901 -19.161 -41.972  1.00  1.800          N  
ATOM  15648  H   ARG A1013      19.518 -20.783 -35.807  1.00  1.480          H  
ATOM  15649  HA  ARG A1013      20.934 -18.364 -36.876  1.00  1.570          H  
ATOM  15650 1HB  ARG A1013      18.056 -18.800 -36.131  1.00  2.160          H  
ATOM  15651 2HB  ARG A1013      18.698 -17.270 -36.633  1.00  2.160          H  
ATOM  15652 1HG  ARG A1013      19.275 -18.261 -38.814  1.00  2.160          H  
ATOM  15653 2HG  ARG A1013      18.682 -19.840 -38.255  1.00  2.160          H  
ATOM  15654 1HD  ARG A1013      16.477 -18.968 -38.008  1.00  2.160          H  
ATOM  15655 2HD  ARG A1013      17.034 -17.358 -38.545  1.00  2.160          H  
ATOM  15656  HE  ARG A1013      17.840 -19.175 -40.537  1.00  2.160          H  
ATOM  15657 1HH1 ARG A1013      14.734 -18.054 -39.198  1.00  2.160          H  
ATOM  15658 2HH1 ARG A1013      13.898 -18.315 -40.707  1.00  2.160          H  
ATOM  15659 1HH2 ARG A1013      16.809 -19.483 -42.357  1.00  2.160          H  
ATOM  15660 2HH2 ARG A1013      15.074 -19.144 -42.543  1.00  2.160          H  
ATOM  15661  N   LEU A1014      20.735 -16.972 -34.669  1.00  1.340          N  
ATOM  15662  CA  LEU A1014      21.009 -16.385 -33.361  1.00  1.550          C  
ATOM  15663  C   LEU A1014      19.811 -15.636 -32.840  1.00  1.290          C  
ATOM  15664  O   LEU A1014      19.046 -15.066 -33.622  1.00  1.760          O  
ATOM  15665  CB  LEU A1014      22.156 -15.369 -33.440  1.00  2.090          C  
ATOM  15666  CG  LEU A1014      23.584 -15.902 -33.448  1.00  2.090          C  
ATOM  15667  CD1 LEU A1014      23.959 -16.496 -34.812  1.00  2.090          C  
ATOM  15668  CD2 LEU A1014      24.519 -14.776 -33.096  1.00  2.090          C  
ATOM  15669  H   LEU A1014      20.762 -16.382 -35.489  1.00  1.610          H  
ATOM  15670  HA  LEU A1014      21.259 -17.178 -32.654  1.00  1.860          H  
ATOM  15671 1HB  LEU A1014      22.020 -14.772 -34.340  1.00  2.500          H  
ATOM  15672 2HB  LEU A1014      22.062 -14.704 -32.580  1.00  2.500          H  
ATOM  15673  HG  LEU A1014      23.666 -16.680 -32.703  1.00  2.500          H  
ATOM  15674 1HD1 LEU A1014      24.988 -16.861 -34.768  1.00  2.500          H  
ATOM  15675 2HD1 LEU A1014      23.309 -17.317 -35.066  1.00  2.500          H  
ATOM  15676 3HD1 LEU A1014      23.883 -15.728 -35.575  1.00  2.500          H  
ATOM  15677 1HD2 LEU A1014      25.538 -15.149 -33.075  1.00  2.500          H  
ATOM  15678 2HD2 LEU A1014      24.439 -13.988 -33.843  1.00  2.500          H  
ATOM  15679 3HD2 LEU A1014      24.257 -14.376 -32.123  1.00  2.500          H  
ATOM  15680  N   ALA A1015      19.677 -15.578 -31.519  1.00  1.350          N  
ATOM  15681  CA  ALA A1015      18.594 -14.811 -30.935  1.00  1.510          C  
ATOM  15682  C   ALA A1015      18.924 -14.297 -29.532  1.00  1.750          C  
ATOM  15683  O   ALA A1015      19.826 -14.794 -28.850  1.00  2.590          O  
ATOM  15684  CB  ALA A1015      17.351 -15.682 -30.897  1.00  2.050          C  
ATOM  15685  H   ALA A1015      20.302 -16.120 -30.914  1.00  1.620          H  
ATOM  15686  HA  ALA A1015      18.407 -13.942 -31.567  1.00  1.810          H  
ATOM  15687 1HB  ALA A1015      16.515 -15.120 -30.485  1.00  2.460          H  
ATOM  15688 2HB  ALA A1015      17.105 -16.006 -31.909  1.00  2.460          H  
ATOM  15689 3HB  ALA A1015      17.545 -16.543 -30.289  1.00  2.460          H  
ATOM  15690  N   ALA A1016      18.236 -13.234 -29.133  1.00  1.830          N  
ATOM  15691  CA  ALA A1016      18.332 -12.732 -27.771  1.00  2.470          C  
ATOM  15692  C   ALA A1016      17.396 -13.533 -26.901  1.00  3.390          C  
ATOM  15693  O   ALA A1016      16.325 -13.919 -27.351  1.00  3.930          O  
ATOM  15694  CB  ALA A1016      17.966 -11.256 -27.689  1.00  3.200          C  
ATOM  15695  H   ALA A1016      17.588 -12.799 -29.779  1.00  2.200          H  
ATOM  15696  HA  ALA A1016      19.354 -12.875 -27.415  1.00  2.960          H  
ATOM  15697 1HB  ALA A1016      18.049 -10.916 -26.656  1.00  3.840          H  
ATOM  15698 2HB  ALA A1016      18.644 -10.679 -28.314  1.00  3.840          H  
ATOM  15699 3HB  ALA A1016      16.942 -11.113 -28.036  1.00  3.840          H  
ATOM  15700  N   VAL A1017      17.693 -13.645 -25.618  1.00  4.140          N  
ATOM  15701  CA  VAL A1017      16.775 -14.316 -24.685  1.00  5.290          C  
ATOM  15702  C   VAL A1017      15.439 -13.556 -24.569  1.00  5.910          C  
ATOM  15703  O   VAL A1017      14.453 -14.069 -24.049  1.00  6.590          O  
ATOM  15704  CB  VAL A1017      17.409 -14.427 -23.287  1.00  6.950          C  
ATOM  15705  CG1 VAL A1017      18.698 -15.227 -23.362  1.00  6.950          C  
ATOM  15706  CG2 VAL A1017      17.650 -13.028 -22.699  1.00  6.950          C  
ATOM  15707  H   VAL A1017      18.591 -13.312 -25.298  1.00  4.970          H  
ATOM  15708  HA  VAL A1017      16.575 -15.324 -25.062  1.00  6.350          H  
ATOM  15709  HB  VAL A1017      16.740 -14.975 -22.653  1.00  8.340          H  
ATOM  15710 1HG1 VAL A1017      19.124 -15.333 -22.371  1.00  8.340          H  
ATOM  15711 2HG1 VAL A1017      18.500 -16.200 -23.767  1.00  8.340          H  
ATOM  15712 3HG1 VAL A1017      19.417 -14.727 -24.001  1.00  8.340          H  
ATOM  15713 1HG2 VAL A1017      18.083 -13.109 -21.719  1.00  8.340          H  
ATOM  15714 2HG2 VAL A1017      18.314 -12.476 -23.333  1.00  8.340          H  
ATOM  15715 3HG2 VAL A1017      16.712 -12.494 -22.609  1.00  8.340          H  
ATOM  15716  N   GLU A1018      15.462 -12.298 -25.013  1.00  5.960          N  
ATOM  15717  CA  GLU A1018      14.347 -11.366 -25.031  1.00  6.740          C  
ATOM  15718  C   GLU A1018      13.498 -11.484 -26.306  1.00  6.800          C  
ATOM  15719  O   GLU A1018      12.507 -10.770 -26.467  1.00  7.550          O  
ATOM  15720  CB  GLU A1018      14.899  -9.939 -24.930  1.00  9.120          C  
ATOM  15721  CG  GLU A1018      15.626  -9.644 -23.631  1.00  9.120          C  
ATOM  15722  CD  GLU A1018      16.254  -8.280 -23.583  1.00  9.120          C  
ATOM  15723  OE1 GLU A1018      16.070  -7.523 -24.502  1.00  9.120          O  
ATOM  15724  OE2 GLU A1018      16.962  -8.012 -22.638  1.00  9.120          O  
ATOM  15725  H   GLU A1018      16.338 -11.982 -25.393  1.00  7.150          H  
ATOM  15726  HA  GLU A1018      13.710 -11.572 -24.172  1.00  8.090          H  
ATOM  15727 1HB  GLU A1018      15.593  -9.760 -25.751  1.00 10.950          H  
ATOM  15728 2HB  GLU A1018      14.083  -9.224 -25.029  1.00 10.950          H  
ATOM  15729 1HG  GLU A1018      14.914  -9.734 -22.820  1.00 10.950          H  
ATOM  15730 2HG  GLU A1018      16.394 -10.384 -23.484  1.00 10.950          H  
ATOM  15731  N   ASP A1019      13.911 -12.347 -27.238  1.00  6.280          N  
ATOM  15732  CA  ASP A1019      13.221 -12.535 -28.513  1.00  6.650          C  
ATOM  15733  C   ASP A1019      11.797 -12.996 -28.271  1.00  6.980          C  
ATOM  15734  O   ASP A1019      11.544 -13.858 -27.432  1.00  7.530          O  
ATOM  15735  CB  ASP A1019      13.920 -13.560 -29.411  1.00  9.160          C  
ATOM  15736  CG  ASP A1019      13.387 -13.547 -30.867  1.00  9.160          C  
ATOM  15737  OD1 ASP A1019      14.020 -12.921 -31.683  1.00  9.160          O  
ATOM  15738  OD2 ASP A1019      12.338 -14.117 -31.142  1.00  9.160          O  
ATOM  15739  H   ASP A1019      14.733 -12.922 -27.061  1.00  7.540          H  
ATOM  15740  HA  ASP A1019      13.189 -11.579 -29.036  1.00  7.980          H  
ATOM  15741 1HB  ASP A1019      14.988 -13.363 -29.421  1.00 10.990          H  
ATOM  15742 2HB  ASP A1019      13.781 -14.546 -28.997  1.00 10.990          H  
ATOM  15743  N   ALA A1020      10.860 -12.497 -29.057  1.00  6.960          N  
ATOM  15744  CA  ALA A1020       9.464 -12.889 -28.904  1.00  7.630          C  
ATOM  15745  C   ALA A1020       9.248 -14.402 -29.016  1.00  8.170          C  
ATOM  15746  O   ALA A1020       8.430 -14.970 -28.293  1.00  8.940          O  
ATOM  15747  CB  ALA A1020       8.622 -12.203 -29.961  1.00 10.410          C  
ATOM  15748  H   ALA A1020      11.119 -11.816 -29.757  1.00  8.350          H  
ATOM  15749  HA  ALA A1020       9.136 -12.574 -27.913  1.00  9.160          H  
ATOM  15750 1HB  ALA A1020       7.577 -12.474 -29.825  1.00 12.500          H  
ATOM  15751 2HB  ALA A1020       8.735 -11.125 -29.871  1.00 12.500          H  
ATOM  15752 3HB  ALA A1020       8.956 -12.526 -30.948  1.00 12.500          H  
ATOM  15753  N   LYS A1021      10.018 -15.098 -29.848  1.00  8.010          N  
ATOM  15754  CA  LYS A1021       9.747 -16.519 -30.017  1.00  8.800          C  
ATOM  15755  C   LYS A1021      10.383 -17.346 -28.911  1.00  9.170          C  
ATOM  15756  O   LYS A1021      10.199 -18.563 -28.848  1.00 10.000          O  
ATOM  15757  CB  LYS A1021      10.240 -16.998 -31.377  1.00 12.000          C  
ATOM  15758  CG  LYS A1021       9.607 -16.316 -32.607  1.00 12.000          C  
ATOM  15759  CD  LYS A1021       8.111 -16.609 -32.752  1.00 12.000          C  
ATOM  15760  CE  LYS A1021       7.561 -16.026 -34.051  1.00 12.000          C  
ATOM  15761  NZ  LYS A1021       6.097 -16.275 -34.207  1.00 12.000          N  
ATOM  15762  H   LYS A1021      10.772 -14.653 -30.395  1.00  9.610          H  
ATOM  15763  HA  LYS A1021       8.672 -16.675 -29.955  1.00 10.560          H  
ATOM  15764 1HB  LYS A1021      11.319 -16.838 -31.433  1.00 14.400          H  
ATOM  15765 2HB  LYS A1021      10.057 -18.065 -31.464  1.00 14.400          H  
ATOM  15766 1HG  LYS A1021       9.755 -15.236 -32.526  1.00 14.400          H  
ATOM  15767 2HG  LYS A1021      10.120 -16.662 -33.504  1.00 14.400          H  
ATOM  15768 1HD  LYS A1021       7.945 -17.689 -32.738  1.00 14.400          H  
ATOM  15769 2HD  LYS A1021       7.566 -16.160 -31.925  1.00 14.400          H  
ATOM  15770 1HE  LYS A1021       7.739 -14.952 -34.057  1.00 14.400          H  
ATOM  15771 2HE  LYS A1021       8.087 -16.477 -34.893  1.00 14.400          H  
ATOM  15772 1HZ  LYS A1021       5.780 -15.871 -35.077  1.00 14.400          H  
ATOM  15773 2HZ  LYS A1021       5.921 -17.270 -34.215  1.00 14.400          H  
ATOM  15774 3HZ  LYS A1021       5.597 -15.852 -33.439  1.00 14.400          H  
ATOM  15775  N   LEU A1022      11.142 -16.681 -28.047  1.00  8.780          N  
ATOM  15776  CA  LEU A1022      11.796 -17.300 -26.919  1.00  9.400          C  
ATOM  15777  C   LEU A1022      11.146 -16.891 -25.613  1.00  9.960          C  
ATOM  15778  O   LEU A1022      11.673 -17.223 -24.544  1.00 10.670          O  
ATOM  15779  CB  LEU A1022      13.285 -16.953 -26.913  1.00 12.910          C  
ATOM  15780  CG  LEU A1022      14.080 -17.450 -28.133  1.00 12.910          C  
ATOM  15781  CD1 LEU A1022      15.468 -17.009 -28.050  1.00 12.910          C  
ATOM  15782  CD2 LEU A1022      14.071 -18.877 -28.163  1.00 12.910          C  
ATOM  15783  H   LEU A1022      11.237 -15.667 -28.134  1.00 10.540          H  
ATOM  15784  HA  LEU A1022      11.664 -18.373 -26.988  1.00 11.280          H  
ATOM  15785 1HB  LEU A1022      13.381 -15.863 -26.866  1.00 15.490          H  
ATOM  15786 2HB  LEU A1022      13.733 -17.368 -26.025  1.00 15.490          H  
ATOM  15787  HG  LEU A1022      13.641 -17.053 -29.050  1.00 15.490          H  
ATOM  15788 1HD1 LEU A1022      15.996 -17.385 -28.911  1.00 15.490          H  
ATOM  15789 2HD1 LEU A1022      15.497 -15.952 -28.041  1.00 15.490          H  
ATOM  15790 3HD1 LEU A1022      15.923 -17.400 -27.144  1.00 15.490          H  
ATOM  15791 1HD2 LEU A1022      14.655 -19.212 -29.023  1.00 15.490          H  
ATOM  15792 2HD2 LEU A1022      14.515 -19.247 -27.259  1.00 15.490          H  
ATOM  15793 3HD2 LEU A1022      13.081 -19.257 -28.243  1.00 15.490          H  
ATOM  15794  N   VAL A1023       9.951 -16.273 -25.707  1.00  9.840          N  
ATOM  15795  CA  VAL A1023       9.182 -15.758 -24.574  1.00 10.560          C  
ATOM  15796  C   VAL A1023       8.883 -16.794 -23.503  1.00 11.070          C  
ATOM  15797  O   VAL A1023       8.504 -16.439 -22.392  1.00 11.620          O  
ATOM  15798  CB  VAL A1023       7.872 -15.107 -25.074  1.00 14.500          C  
ATOM  15799  CG1 VAL A1023       6.890 -16.177 -25.565  1.00 14.500          C  
ATOM  15800  CG2 VAL A1023       7.248 -14.240 -23.963  1.00 14.500          C  
ATOM  15801  H   VAL A1023       9.580 -16.067 -26.642  1.00 11.810          H  
ATOM  15802  HA  VAL A1023       9.778 -14.969 -24.112  1.00 12.670          H  
ATOM  15803  HB  VAL A1023       8.112 -14.468 -25.919  1.00 17.400          H  
ATOM  15804 1HG1 VAL A1023       5.993 -15.691 -25.944  1.00 17.400          H  
ATOM  15805 2HG1 VAL A1023       7.355 -16.751 -26.368  1.00 17.400          H  
ATOM  15806 3HG1 VAL A1023       6.616 -16.844 -24.752  1.00 17.400          H  
ATOM  15807 1HG2 VAL A1023       6.356 -13.764 -24.351  1.00 17.400          H  
ATOM  15808 2HG2 VAL A1023       6.979 -14.836 -23.106  1.00 17.400          H  
ATOM  15809 3HG2 VAL A1023       7.964 -13.477 -23.657  1.00 17.400          H  
ATOM  15810  N   ARG A1024       9.008 -18.084 -23.816  1.00 11.060          N  
ATOM  15811  CA  ARG A1024       8.771 -19.078 -22.788  1.00 11.640          C  
ATOM  15812  C   ARG A1024       9.663 -18.726 -21.587  1.00 11.910          C  
ATOM  15813  O   ARG A1024       9.223 -18.771 -20.434  1.00 12.260          O  
ATOM  15814  CB  ARG A1024       9.116 -20.482 -23.272  1.00 16.060          C  
ATOM  15815  CG  ARG A1024       8.159 -21.086 -24.295  1.00 16.060          C  
ATOM  15816  CD  ARG A1024       8.461 -22.539 -24.542  1.00 16.060          C  
ATOM  15817  NE  ARG A1024       9.700 -22.760 -25.324  1.00 16.060          N  
ATOM  15818  CZ  ARG A1024      10.438 -23.914 -25.306  1.00 16.060          C  
ATOM  15819  NH1 ARG A1024      10.097 -24.932 -24.542  1.00 16.060          N  
ATOM  15820  NH2 ARG A1024      11.521 -24.063 -26.050  1.00 16.060          N  
ATOM  15821  H   ARG A1024       9.295 -18.344 -24.747  1.00 13.270          H  
ATOM  15822  HA  ARG A1024       7.726 -19.041 -22.485  1.00 13.970          H  
ATOM  15823 1HB  ARG A1024      10.108 -20.472 -23.720  1.00 19.280          H  
ATOM  15824 2HB  ARG A1024       9.156 -21.154 -22.416  1.00 19.280          H  
ATOM  15825 1HG  ARG A1024       7.134 -21.002 -23.933  1.00 19.280          H  
ATOM  15826 2HG  ARG A1024       8.255 -20.550 -25.239  1.00 19.280          H  
ATOM  15827 1HD  ARG A1024       8.566 -23.031 -23.579  1.00 19.280          H  
ATOM  15828 2HD  ARG A1024       7.630 -22.987 -25.087  1.00 19.280          H  
ATOM  15829  HE  ARG A1024      10.008 -22.012 -25.937  1.00 19.280          H  
ATOM  15830 1HH1 ARG A1024       9.287 -24.896 -23.952  1.00 19.280          H  
ATOM  15831 2HH1 ARG A1024      10.695 -25.786 -24.568  1.00 19.280          H  
ATOM  15832 1HH2 ARG A1024      11.857 -23.321 -26.693  1.00 19.280          H  
ATOM  15833 2HH2 ARG A1024      12.016 -24.972 -25.978  1.00 19.280          H  
ATOM  15834  N   SER A1025      10.907 -18.284 -21.843  1.00 11.950          N  
ATOM  15835  CA  SER A1025      11.822 -17.884 -20.780  1.00 12.400          C  
ATOM  15836  C   SER A1025      11.598 -16.402 -20.539  1.00 12.310          C  
ATOM  15837  O   SER A1025      12.512 -15.585 -20.627  1.00 12.240          O  
ATOM  15838  CB  SER A1025      13.261 -18.134 -21.191  1.00 17.180          C  
ATOM  15839  OG  SER A1025      13.519 -19.507 -21.359  1.00 17.180          O  
ATOM  15840  H   SER A1025      11.221 -18.182 -22.809  1.00 14.340          H  
ATOM  15841  HA  SER A1025      11.591 -18.439 -19.872  1.00 14.880          H  
ATOM  15842 1HB  SER A1025      13.450 -17.611 -22.133  1.00 20.620          H  
ATOM  15843 2HB  SER A1025      13.936 -17.719 -20.456  1.00 20.620          H  
ATOM  15844  HG  SER A1025      14.441 -19.569 -21.614  1.00 20.620          H  
ATOM  15845  N   ARG A1026      10.370 -16.057 -20.181  1.00 12.460          N  
ATOM  15846  CA  ARG A1026       9.957 -14.664 -20.052  1.00 12.690          C  
ATOM  15847  C   ARG A1026      10.845 -13.898 -19.097  1.00 12.330          C  
ATOM  15848  O   ARG A1026      11.247 -12.765 -19.378  1.00 12.320          O  
ATOM  15849  CB  ARG A1026       8.508 -14.566 -19.596  1.00 17.670          C  
ATOM  15850  CG  ARG A1026       7.925 -13.146 -19.589  1.00 17.670          C  
ATOM  15851  CD  ARG A1026       6.494 -13.128 -19.141  1.00 17.670          C  
ATOM  15852  NE  ARG A1026       5.604 -13.851 -20.065  1.00 17.670          N  
ATOM  15853  CZ  ARG A1026       5.049 -13.343 -21.195  1.00 17.670          C  
ATOM  15854  NH1 ARG A1026       5.278 -12.096 -21.565  1.00 17.670          N  
ATOM  15855  NH2 ARG A1026       4.265 -14.113 -21.936  1.00 17.670          N  
ATOM  15856  H   ARG A1026       9.697 -16.826 -20.095  1.00 14.950          H  
ATOM  15857  HA  ARG A1026      10.026 -14.207 -21.042  1.00 15.230          H  
ATOM  15858 1HB  ARG A1026       7.889 -15.175 -20.251  1.00 21.210          H  
ATOM  15859 2HB  ARG A1026       8.416 -14.972 -18.592  1.00 21.210          H  
ATOM  15860 1HG  ARG A1026       8.500 -12.513 -18.912  1.00 21.210          H  
ATOM  15861 2HG  ARG A1026       7.981 -12.737 -20.597  1.00 21.210          H  
ATOM  15862 1HD  ARG A1026       6.427 -13.610 -18.165  1.00 21.210          H  
ATOM  15863 2HD  ARG A1026       6.147 -12.102 -19.052  1.00 21.210          H  
ATOM  15864  HE  ARG A1026       5.389 -14.814 -19.835  1.00 21.210          H  
ATOM  15865 1HH1 ARG A1026       5.870 -11.501 -21.010  1.00 21.210          H  
ATOM  15866 2HH1 ARG A1026       4.856 -11.732 -22.409  1.00 21.210          H  
ATOM  15867 1HH2 ARG A1026       4.089 -15.069 -21.660  1.00 21.210          H  
ATOM  15868 2HH2 ARG A1026       3.845 -13.750 -22.780  1.00 21.210          H  
ATOM  15869  N   PHE A1027      11.191 -14.560 -17.993  1.00 12.220          N  
ATOM  15870  CA  PHE A1027      11.990 -14.037 -16.888  1.00 12.020          C  
ATOM  15871  C   PHE A1027      13.355 -13.552 -17.319  1.00 11.350          C  
ATOM  15872  O   PHE A1027      13.991 -12.772 -16.612  1.00 11.100          O  
ATOM  15873  CB  PHE A1027      12.248 -15.146 -15.864  1.00 16.910          C  
ATOM  15874  CG  PHE A1027      13.342 -16.103 -16.329  1.00 16.910          C  
ATOM  15875  CD1 PHE A1027      14.677 -15.890 -15.958  1.00 16.910          C  
ATOM  15876  CD2 PHE A1027      13.058 -17.173 -17.161  1.00 16.910          C  
ATOM  15877  CE1 PHE A1027      15.676 -16.717 -16.409  1.00 16.910          C  
ATOM  15878  CE2 PHE A1027      14.063 -17.999 -17.608  1.00 16.910          C  
ATOM  15879  CZ  PHE A1027      15.371 -17.769 -17.237  1.00 16.910          C  
ATOM  15880  H   PHE A1027      10.823 -15.494 -17.901  1.00 14.660          H  
ATOM  15881  HA  PHE A1027      11.449 -13.208 -16.427  1.00 14.420          H  
ATOM  15882 1HB  PHE A1027      12.553 -14.706 -14.914  1.00 20.290          H  
ATOM  15883 2HB  PHE A1027      11.339 -15.714 -15.693  1.00 20.290          H  
ATOM  15884  HD1 PHE A1027      14.922 -15.047 -15.307  1.00 20.290          H  
ATOM  15885  HD2 PHE A1027      12.033 -17.360 -17.467  1.00 20.290          H  
ATOM  15886  HE1 PHE A1027      16.709 -16.535 -16.112  1.00 20.290          H  
ATOM  15887  HE2 PHE A1027      13.826 -18.838 -18.263  1.00 20.290          H  
ATOM  15888  HZ  PHE A1027      16.162 -18.424 -17.597  1.00 20.290          H  
ATOM  15889  N   ALA A1028      13.850 -14.045 -18.448  1.00 11.210          N  
ATOM  15890  CA  ALA A1028      15.182 -13.722 -18.901  1.00 10.740          C  
ATOM  15891  C   ALA A1028      15.354 -12.226 -19.103  1.00 10.270          C  
ATOM  15892  O   ALA A1028      16.456 -11.701 -18.939  1.00 10.120          O  
ATOM  15893  CB  ALA A1028      15.478 -14.492 -20.163  1.00 15.220          C  
ATOM  15894  H   ALA A1028      13.272 -14.643 -19.044  1.00 13.450          H  
ATOM  15895  HA  ALA A1028      15.884 -14.041 -18.132  1.00 12.890          H  
ATOM  15896 1HB  ALA A1028      16.480 -14.280 -20.460  1.00 18.270          H  
ATOM  15897 2HB  ALA A1028      15.367 -15.556 -19.968  1.00 18.270          H  
ATOM  15898 3HB  ALA A1028      14.782 -14.193 -20.947  1.00 18.270          H  
ATOM  15899  N   LYS A1029      14.272 -11.527 -19.467  1.00 10.260          N  
ATOM  15900  CA  LYS A1029      14.337 -10.091 -19.731  1.00 10.100          C  
ATOM  15901  C   LYS A1029      14.692  -9.289 -18.476  1.00  9.500          C  
ATOM  15902  O   LYS A1029      15.076  -8.125 -18.568  1.00  9.480          O  
ATOM  15903  CB  LYS A1029      12.998  -9.569 -20.275  1.00 14.200          C  
ATOM  15904  CG  LYS A1029      11.871  -9.454 -19.217  1.00 14.200          C  
ATOM  15905  CD  LYS A1029      10.549  -8.976 -19.812  1.00 14.200          C  
ATOM  15906  CE  LYS A1029       9.417  -8.911 -18.745  1.00 14.200          C  
ATOM  15907  NZ  LYS A1029       9.620  -7.815 -17.705  1.00 14.200          N  
ATOM  15908  H   LYS A1029      13.369 -12.004 -19.590  1.00 12.310          H  
ATOM  15909  HA  LYS A1029      15.117  -9.911 -20.469  1.00 12.120          H  
ATOM  15910 1HB  LYS A1029      13.149  -8.585 -20.719  1.00 17.040          H  
ATOM  15911 2HB  LYS A1029      12.649 -10.237 -21.065  1.00 17.040          H  
ATOM  15912 1HG  LYS A1029      11.725 -10.405 -18.707  1.00 17.040          H  
ATOM  15913 2HG  LYS A1029      12.169  -8.722 -18.479  1.00 17.040          H  
ATOM  15914 1HD  LYS A1029      10.688  -7.987 -20.249  1.00 17.040          H  
ATOM  15915 2HD  LYS A1029      10.244  -9.664 -20.601  1.00 17.040          H  
ATOM  15916 1HE  LYS A1029       8.473  -8.736 -19.254  1.00 17.040          H  
ATOM  15917 2HE  LYS A1029       9.370  -9.872 -18.229  1.00 17.040          H  
ATOM  15918 1HZ  LYS A1029       8.854  -7.836 -17.052  1.00 17.040          H  
ATOM  15919 2HZ  LYS A1029      10.505  -7.955 -17.166  1.00 17.040          H  
ATOM  15920 3HZ  LYS A1029       9.653  -6.918 -18.151  1.00 17.040          H  
ATOM  15921  N   ASP A1030      14.491  -9.885 -17.294  1.00  9.260          N  
ATOM  15922  CA  ASP A1030      14.713  -9.216 -16.030  1.00  8.930          C  
ATOM  15923  C   ASP A1030      16.054  -9.588 -15.414  1.00  8.110          C  
ATOM  15924  O   ASP A1030      16.318  -9.253 -14.251  1.00  8.260          O  
ATOM  15925  CB  ASP A1030      13.597  -9.594 -15.050  1.00 12.630          C  
ATOM  15926  CG  ASP A1030      12.172  -9.136 -15.487  1.00 12.630          C  
ATOM  15927  OD1 ASP A1030      11.997  -8.094 -16.106  1.00 12.630          O  
ATOM  15928  OD2 ASP A1030      11.258  -9.869 -15.198  1.00 12.630          O  
ATOM  15929  H   ASP A1030      14.202 -10.868 -17.265  1.00 11.110          H  
ATOM  15930  HA  ASP A1030      14.694  -8.139 -16.193  1.00 10.720          H  
ATOM  15931 1HB  ASP A1030      13.592 -10.683 -14.938  1.00 15.160          H  
ATOM  15932 2HB  ASP A1030      13.816  -9.169 -14.073  1.00 15.160          H  
ATOM  15933  N   VAL A1031      16.899 -10.287 -16.163  1.00  7.580          N  
ATOM  15934  CA  VAL A1031      18.178 -10.713 -15.620  1.00  6.770          C  
ATOM  15935  C   VAL A1031      19.328  -9.863 -16.205  1.00  6.120          C  
ATOM  15936  O   VAL A1031      19.564  -9.941 -17.407  1.00  6.160          O  
ATOM  15937  CB  VAL A1031      18.384 -12.195 -15.987  1.00  9.800          C  
ATOM  15938  CG1 VAL A1031      19.696 -12.688 -15.467  1.00  9.800          C  
ATOM  15939  CG2 VAL A1031      17.231 -13.031 -15.431  1.00  9.800          C  
ATOM  15940  H   VAL A1031      16.655 -10.542 -17.126  1.00  9.100          H  
ATOM  15941  HA  VAL A1031      18.123 -10.646 -14.541  1.00  8.120          H  
ATOM  15942  HB  VAL A1031      18.402 -12.284 -17.070  1.00 11.760          H  
ATOM  15943 1HG1 VAL A1031      19.842 -13.726 -15.761  1.00 11.760          H  
ATOM  15944 2HG1 VAL A1031      20.487 -12.101 -15.874  1.00 11.760          H  
ATOM  15945 3HG1 VAL A1031      19.722 -12.615 -14.383  1.00 11.760          H  
ATOM  15946 1HG2 VAL A1031      17.379 -14.067 -15.712  1.00 11.760          H  
ATOM  15947 2HG2 VAL A1031      17.209 -12.946 -14.346  1.00 11.760          H  
ATOM  15948 3HG2 VAL A1031      16.300 -12.675 -15.838  1.00 11.760          H  
ATOM  15949  N   PRO A1032      20.077  -9.076 -15.382  1.00  5.960          N  
ATOM  15950  CA  PRO A1032      21.186  -8.203 -15.794  1.00  5.690          C  
ATOM  15951  C   PRO A1032      22.204  -8.872 -16.713  1.00  5.260          C  
ATOM  15952  O   PRO A1032      22.759  -8.246 -17.618  1.00  5.310          O  
ATOM  15953  CB  PRO A1032      21.830  -7.845 -14.454  1.00  8.540          C  
ATOM  15954  CG  PRO A1032      20.681  -7.881 -13.465  1.00  8.540          C  
ATOM  15955  CD  PRO A1032      19.798  -9.025 -13.921  1.00  8.540          C  
ATOM  15956  HA  PRO A1032      20.762  -7.300 -16.286  1.00  6.830          H  
ATOM  15957 1HB  PRO A1032      22.629  -8.569 -14.231  1.00 10.240          H  
ATOM  15958 2HB  PRO A1032      22.314  -6.856 -14.510  1.00 10.240          H  
ATOM  15959 1HG  PRO A1032      21.043  -8.008 -12.424  1.00 10.240          H  
ATOM  15960 2HG  PRO A1032      20.169  -6.905 -13.496  1.00 10.240          H  
ATOM  15961 1HD  PRO A1032      20.076  -9.974 -13.423  1.00 10.240          H  
ATOM  15962 2HD  PRO A1032      18.750  -8.738 -13.728  1.00 10.240          H  
ATOM  15963  N   VAL A1033      22.455 -10.155 -16.473  1.00  5.200          N  
ATOM  15964  CA  VAL A1033      23.359 -10.947 -17.283  1.00  5.150          C  
ATOM  15965  C   VAL A1033      22.537 -12.056 -17.875  1.00  4.540          C  
ATOM  15966  O   VAL A1033      22.227 -13.032 -17.197  1.00  4.970          O  
ATOM  15967  CB  VAL A1033      24.506 -11.535 -16.440  1.00  7.230          C  
ATOM  15968  CG1 VAL A1033      25.439 -12.368 -17.342  1.00  7.230          C  
ATOM  15969  CG2 VAL A1033      25.276 -10.387 -15.758  1.00  7.230          C  
ATOM  15970  H   VAL A1033      21.999 -10.622 -15.701  1.00  6.240          H  
ATOM  15971  HA  VAL A1033      23.767 -10.336 -18.085  1.00  6.180          H  
ATOM  15972  HB  VAL A1033      24.097 -12.202 -15.686  1.00  8.680          H  
ATOM  15973 1HG1 VAL A1033      26.242 -12.790 -16.741  1.00  8.680          H  
ATOM  15974 2HG1 VAL A1033      24.880 -13.185 -17.814  1.00  8.680          H  
ATOM  15975 3HG1 VAL A1033      25.863 -11.727 -18.112  1.00  8.680          H  
ATOM  15976 1HG2 VAL A1033      26.086 -10.807 -15.159  1.00  8.680          H  
ATOM  15977 2HG2 VAL A1033      25.695  -9.723 -16.514  1.00  8.680          H  
ATOM  15978 3HG2 VAL A1033      24.612  -9.824 -15.114  1.00  8.680          H  
ATOM  15979  N   LYS A1034      22.246 -11.942 -19.159  1.00  3.900          N  
ATOM  15980  CA  LYS A1034      21.337 -12.864 -19.810  1.00  3.690          C  
ATOM  15981  C   LYS A1034      21.744 -14.296 -19.432  1.00  3.670          C  
ATOM  15982  O   LYS A1034      22.911 -14.658 -19.594  1.00  3.830          O  
ATOM  15983  CB  LYS A1034      21.372 -12.616 -21.316  1.00  5.250          C  
ATOM  15984  CG  LYS A1034      20.758 -11.252 -21.696  1.00  5.250          C  
ATOM  15985  CD  LYS A1034      20.828 -10.958 -23.195  1.00  5.250          C  
ATOM  15986  CE  LYS A1034      19.963  -9.722 -23.576  1.00  5.250          C  
ATOM  15987  NZ  LYS A1034      20.461  -8.454 -22.935  1.00  5.250          N  
ATOM  15988  H   LYS A1034      22.600 -11.142 -19.658  1.00  4.680          H  
ATOM  15989  HA  LYS A1034      20.348 -12.635 -19.437  1.00  4.430          H  
ATOM  15990 1HB  LYS A1034      22.400 -12.637 -21.671  1.00  6.300          H  
ATOM  15991 2HB  LYS A1034      20.828 -13.404 -21.840  1.00  6.300          H  
ATOM  15992 1HG  LYS A1034      19.718 -11.222 -21.366  1.00  6.300          H  
ATOM  15993 2HG  LYS A1034      21.297 -10.473 -21.164  1.00  6.300          H  
ATOM  15994 1HD  LYS A1034      21.866 -10.739 -23.457  1.00  6.300          H  
ATOM  15995 2HD  LYS A1034      20.511 -11.827 -23.771  1.00  6.300          H  
ATOM  15996 1HE  LYS A1034      19.978  -9.601 -24.657  1.00  6.300          H  
ATOM  15997 2HE  LYS A1034      18.933  -9.895 -23.256  1.00  6.300          H  
ATOM  15998 1HZ  LYS A1034      19.877  -7.667 -23.213  1.00  6.300          H  
ATOM  15999 2HZ  LYS A1034      20.432  -8.549 -21.926  1.00  6.300          H  
ATOM  16000 3HZ  LYS A1034      21.408  -8.280 -23.233  1.00  6.300          H  
ATOM  16001  N   PRO A1035      20.784 -15.157 -19.030  1.00  3.830          N  
ATOM  16002  CA  PRO A1035      20.975 -16.518 -18.548  1.00  3.950          C  
ATOM  16003  C   PRO A1035      21.617 -17.470 -19.548  1.00  3.360          C  
ATOM  16004  O   PRO A1035      22.106 -18.535 -19.161  1.00  3.490          O  
ATOM  16005  CB  PRO A1035      19.537 -16.970 -18.225  1.00  5.930          C  
ATOM  16006  CG  PRO A1035      18.654 -16.097 -19.068  1.00  5.930          C  
ATOM  16007  CD  PRO A1035      19.356 -14.767 -19.119  1.00  5.930          C  
ATOM  16008  HA  PRO A1035      21.580 -16.476 -17.627  1.00  4.740          H  
ATOM  16009 1HB  PRO A1035      19.420 -18.035 -18.467  1.00  7.110          H  
ATOM  16010 2HB  PRO A1035      19.343 -16.861 -17.148  1.00  7.110          H  
ATOM  16011 1HG  PRO A1035      18.517 -16.545 -20.060  1.00  7.110          H  
ATOM  16012 2HG  PRO A1035      17.657 -16.032 -18.617  1.00  7.110          H  
ATOM  16013 1HD  PRO A1035      19.130 -14.304 -20.078  1.00  7.110          H  
ATOM  16014 2HD  PRO A1035      19.062 -14.146 -18.267  1.00  7.110          H  
ATOM  16015  N   GLY A1036      21.579 -17.101 -20.821  1.00  3.040          N  
ATOM  16016  CA  GLY A1036      22.096 -17.897 -21.906  1.00  2.660          C  
ATOM  16017  C   GLY A1036      21.929 -17.159 -23.216  1.00  1.980          C  
ATOM  16018  O   GLY A1036      21.625 -15.967 -23.246  1.00  2.160          O  
ATOM  16019  H   GLY A1036      21.181 -16.203 -21.055  1.00  3.650          H  
ATOM  16020 1HA  GLY A1036      23.147 -18.136 -21.741  1.00  3.190          H  
ATOM  16021 2HA  GLY A1036      21.552 -18.832 -21.947  1.00  3.190          H  
ATOM  16022  N   ARG A1037      22.200 -17.846 -24.309  1.00  1.700          N  
ATOM  16023  CA  ARG A1037      22.049 -17.236 -25.622  1.00  1.470          C  
ATOM  16024  C   ARG A1037      20.760 -17.752 -26.217  1.00  1.330          C  
ATOM  16025  O   ARG A1037      20.344 -18.874 -25.913  1.00  1.330          O  
ATOM  16026  CB  ARG A1037      23.203 -17.574 -26.558  1.00  2.150          C  
ATOM  16027  CG  ARG A1037      24.559 -17.081 -26.110  1.00  2.150          C  
ATOM  16028  CD  ARG A1037      25.642 -17.357 -27.128  1.00  2.150          C  
ATOM  16029  NE  ARG A1037      25.502 -16.513 -28.338  1.00  2.150          N  
ATOM  16030  CZ  ARG A1037      25.928 -15.213 -28.412  1.00  2.150          C  
ATOM  16031  NH1 ARG A1037      26.485 -14.644 -27.357  1.00  2.150          N  
ATOM  16032  NH2 ARG A1037      25.798 -14.493 -29.518  1.00  2.150          N  
ATOM  16033  H   ARG A1037      22.488 -18.824 -24.194  1.00  2.040          H  
ATOM  16034  HA  ARG A1037      21.982 -16.151 -25.520  1.00  1.760          H  
ATOM  16035 1HB  ARG A1037      23.264 -18.656 -26.680  1.00  2.580          H  
ATOM  16036 2HB  ARG A1037      23.001 -17.149 -27.543  1.00  2.580          H  
ATOM  16037 1HG  ARG A1037      24.500 -16.011 -25.931  1.00  2.580          H  
ATOM  16038 2HG  ARG A1037      24.832 -17.583 -25.181  1.00  2.580          H  
ATOM  16039 1HD  ARG A1037      26.623 -17.189 -26.692  1.00  2.580          H  
ATOM  16040 2HD  ARG A1037      25.569 -18.401 -27.442  1.00  2.580          H  
ATOM  16041  HE  ARG A1037      25.097 -16.961 -29.190  1.00  2.580          H  
ATOM  16042 1HH1 ARG A1037      26.599 -15.160 -26.498  1.00  2.580          H  
ATOM  16043 2HH1 ARG A1037      26.799 -13.683 -27.404  1.00  2.580          H  
ATOM  16044 1HH2 ARG A1037      25.371 -14.871 -30.353  1.00  2.580          H  
ATOM  16045 2HH2 ARG A1037      26.122 -13.536 -29.531  1.00  2.580          H  
ATOM  16046  N   GLY A1038      20.085 -16.960 -27.039  1.00  1.290          N  
ATOM  16047  CA  GLY A1038      18.926 -17.517 -27.691  1.00  1.320          C  
ATOM  16048  C   GLY A1038      19.455 -18.306 -28.879  1.00  1.410          C  
ATOM  16049  O   GLY A1038      20.417 -17.890 -29.539  1.00  1.840          O  
ATOM  16050  H   GLY A1038      20.373 -16.018 -27.303  1.00  1.550          H  
ATOM  16051 1HA  GLY A1038      18.368 -18.164 -27.014  1.00  1.580          H  
ATOM  16052 2HA  GLY A1038      18.269 -16.718 -28.015  1.00  1.580          H  
ATOM  16053  N   MET A1039      18.800 -19.407 -29.191  1.00  1.170          N  
ATOM  16054  CA  MET A1039      19.153 -20.239 -30.333  1.00  1.200          C  
ATOM  16055  C   MET A1039      17.925 -20.697 -31.096  1.00  1.140          C  
ATOM  16056  O   MET A1039      16.916 -21.093 -30.501  1.00  1.110          O  
ATOM  16057  CB  MET A1039      19.958 -21.448 -29.820  1.00  1.670          C  
ATOM  16058  CG  MET A1039      20.439 -22.470 -30.881  1.00  1.670          C  
ATOM  16059  SD  MET A1039      19.192 -23.732 -31.313  1.00  1.670          S  
ATOM  16060  CE  MET A1039      19.435 -25.000 -30.094  1.00  1.670          C  
ATOM  16061  H   MET A1039      18.042 -19.706 -28.582  1.00  1.400          H  
ATOM  16062  HA  MET A1039      19.769 -19.656 -31.018  1.00  1.440          H  
ATOM  16063 1HB  MET A1039      20.848 -21.081 -29.306  1.00  2.000          H  
ATOM  16064 2HB  MET A1039      19.355 -21.983 -29.086  1.00  2.000          H  
ATOM  16065 1HG  MET A1039      20.697 -21.931 -31.792  1.00  2.000          H  
ATOM  16066 2HG  MET A1039      21.339 -22.971 -30.528  1.00  2.000          H  
ATOM  16067 1HE  MET A1039      18.718 -25.807 -30.262  1.00  2.000          H  
ATOM  16068 2HE  MET A1039      20.450 -25.391 -30.174  1.00  2.000          H  
ATOM  16069 3HE  MET A1039      19.286 -24.583 -29.100  1.00  2.000          H  
ATOM  16070  N   VAL A1040      18.019 -20.697 -32.424  1.00  1.190          N  
ATOM  16071  CA  VAL A1040      16.908 -21.235 -33.189  1.00  1.220          C  
ATOM  16072  C   VAL A1040      17.372 -22.315 -34.156  1.00  1.260          C  
ATOM  16073  O   VAL A1040      18.177 -22.060 -35.057  1.00  1.340          O  
ATOM  16074  CB  VAL A1040      16.191 -20.118 -33.951  1.00  1.700          C  
ATOM  16075  CG1 VAL A1040      15.020 -20.707 -34.746  1.00  1.700          C  
ATOM  16076  CG2 VAL A1040      15.749 -19.033 -32.962  1.00  1.700          C  
ATOM  16077  H   VAL A1040      18.863 -20.336 -32.886  1.00  1.430          H  
ATOM  16078  HA  VAL A1040      16.198 -21.686 -32.502  1.00  1.460          H  
ATOM  16079  HB  VAL A1040      16.854 -19.692 -34.650  1.00  2.040          H  
ATOM  16080 1HG1 VAL A1040      14.521 -19.919 -35.301  1.00  2.040          H  
ATOM  16081 2HG1 VAL A1040      15.374 -21.456 -35.445  1.00  2.040          H  
ATOM  16082 3HG1 VAL A1040      14.309 -21.172 -34.057  1.00  2.040          H  
ATOM  16083 1HG2 VAL A1040      15.248 -18.234 -33.502  1.00  2.040          H  
ATOM  16084 2HG2 VAL A1040      15.071 -19.467 -32.232  1.00  2.040          H  
ATOM  16085 3HG2 VAL A1040      16.613 -18.620 -32.446  1.00  2.040          H  
ATOM  16086  N   ALA A1041      16.832 -23.517 -33.972  1.00  1.270          N  
ATOM  16087  CA  ALA A1041      17.180 -24.671 -34.793  1.00  1.360          C  
ATOM  16088  C   ALA A1041      16.162 -24.900 -35.882  1.00  1.310          C  
ATOM  16089  O   ALA A1041      15.028 -25.297 -35.604  1.00  1.380          O  
ATOM  16090  CB  ALA A1041      17.299 -25.923 -33.936  1.00  1.870          C  
ATOM  16091  H   ALA A1041      16.154 -23.615 -33.210  1.00  1.520          H  
ATOM  16092  HA  ALA A1041      18.121 -24.465 -35.285  1.00  1.630          H  
ATOM  16093 1HB  ALA A1041      17.575 -26.761 -34.570  1.00  2.240          H  
ATOM  16094 2HB  ALA A1041      18.059 -25.777 -33.177  1.00  2.240          H  
ATOM  16095 3HB  ALA A1041      16.349 -26.126 -33.457  1.00  2.240          H  
ATOM  16096  N   VAL A1042      16.575 -24.673 -37.127  1.00  1.240          N  
ATOM  16097  CA  VAL A1042      15.685 -24.802 -38.263  1.00  1.240          C  
ATOM  16098  C   VAL A1042      15.946 -26.090 -39.048  1.00  1.250          C  
ATOM  16099  O   VAL A1042      17.008 -26.301 -39.657  1.00  1.260          O  
ATOM  16100  CB  VAL A1042      15.860 -23.577 -39.179  1.00  1.740          C  
ATOM  16101  CG1 VAL A1042      14.959 -23.673 -40.419  1.00  1.740          C  
ATOM  16102  CG2 VAL A1042      15.594 -22.299 -38.385  1.00  1.740          C  
ATOM  16103  H   VAL A1042      17.527 -24.327 -37.284  1.00  1.490          H  
ATOM  16104  HA  VAL A1042      14.656 -24.824 -37.901  1.00  1.490          H  
ATOM  16105  HB  VAL A1042      16.853 -23.551 -39.507  1.00  2.080          H  
ATOM  16106 1HG1 VAL A1042      15.131 -22.801 -41.053  1.00  2.080          H  
ATOM  16107 2HG1 VAL A1042      15.194 -24.572 -40.985  1.00  2.080          H  
ATOM  16108 3HG1 VAL A1042      13.913 -23.700 -40.109  1.00  2.080          H  
ATOM  16109 1HG2 VAL A1042      15.752 -21.438 -39.026  1.00  2.080          H  
ATOM  16110 2HG2 VAL A1042      14.568 -22.304 -38.022  1.00  2.080          H  
ATOM  16111 3HG2 VAL A1042      16.283 -22.245 -37.540  1.00  2.080          H  
ATOM  16112  N   ASN A1043      14.927 -26.938 -39.104  1.00  1.300          N  
ATOM  16113  CA  ASN A1043      15.009 -28.245 -39.742  1.00  1.410          C  
ATOM  16114  C   ASN A1043      14.812 -28.121 -41.257  1.00  1.280          C  
ATOM  16115  O   ASN A1043      13.798 -28.562 -41.804  1.00  1.560          O  
ATOM  16116  CB  ASN A1043      13.963 -29.177 -39.145  1.00  1.930          C  
ATOM  16117  CG  ASN A1043      14.170 -29.493 -37.659  1.00  1.930          C  
ATOM  16118  OD1 ASN A1043      13.344 -29.105 -36.826  1.00  1.930          O  
ATOM  16119  ND2 ASN A1043      15.224 -30.196 -37.328  1.00  1.930          N  
ATOM  16120  H   ASN A1043      14.054 -26.681 -38.636  1.00  1.560          H  
ATOM  16121  HA  ASN A1043      16.003 -28.655 -39.574  1.00  1.690          H  
ATOM  16122 1HB  ASN A1043      12.982 -28.733 -39.267  1.00  2.320          H  
ATOM  16123 2HB  ASN A1043      13.954 -30.096 -39.695  1.00  2.320          H  
ATOM  16124 1HD2 ASN A1043      15.386 -30.465 -36.341  1.00  2.320          H  
ATOM  16125 2HD2 ASN A1043      15.865 -30.491 -38.033  1.00  2.320          H  
ATOM  16126  N   TYR A1044      15.772 -27.471 -41.903  1.00  1.230          N  
ATOM  16127  CA  TYR A1044      15.752 -27.180 -43.337  1.00  1.310          C  
ATOM  16128  C   TYR A1044      15.658 -28.450 -44.203  1.00  1.320          C  
ATOM  16129  O   TYR A1044      14.793 -28.538 -45.084  1.00  1.400          O  
ATOM  16130  CB  TYR A1044      16.966 -26.286 -43.661  1.00  1.800          C  
ATOM  16131  CG  TYR A1044      17.171 -25.969 -45.117  1.00  1.800          C  
ATOM  16132  CD1 TYR A1044      16.312 -25.108 -45.791  1.00  1.800          C  
ATOM  16133  CD2 TYR A1044      18.251 -26.506 -45.768  1.00  1.800          C  
ATOM  16134  CE1 TYR A1044      16.532 -24.830 -47.128  1.00  1.800          C  
ATOM  16135  CE2 TYR A1044      18.477 -26.232 -47.099  1.00  1.800          C  
ATOM  16136  CZ  TYR A1044      17.623 -25.404 -47.780  1.00  1.800          C  
ATOM  16137  OH  TYR A1044      17.852 -25.139 -49.110  1.00  1.800          O  
ATOM  16138  H   TYR A1044      16.543 -27.140 -41.320  1.00  1.480          H  
ATOM  16139  HA  TYR A1044      14.861 -26.591 -43.544  1.00  1.570          H  
ATOM  16140 1HB  TYR A1044      16.866 -25.340 -43.118  1.00  2.160          H  
ATOM  16141 2HB  TYR A1044      17.872 -26.767 -43.287  1.00  2.160          H  
ATOM  16142  HD1 TYR A1044      15.459 -24.661 -45.274  1.00  2.160          H  
ATOM  16143  HD2 TYR A1044      18.919 -27.160 -45.225  1.00  2.160          H  
ATOM  16144  HE1 TYR A1044      15.854 -24.164 -47.664  1.00  2.160          H  
ATOM  16145  HE2 TYR A1044      19.331 -26.671 -47.613  1.00  2.160          H  
ATOM  16146  HH  TYR A1044      17.176 -24.542 -49.439  1.00  2.160          H  
ATOM  16147  N   VAL A1045      16.534 -29.430 -43.963  1.00  1.270          N  
ATOM  16148  CA  VAL A1045      16.472 -30.709 -44.703  1.00  1.280          C  
ATOM  16149  C   VAL A1045      16.387 -31.881 -43.749  1.00  1.270          C  
ATOM  16150  O   VAL A1045      17.203 -32.018 -42.835  1.00  1.230          O  
ATOM  16151  CB  VAL A1045      17.651 -30.914 -45.693  1.00  1.790          C  
ATOM  16152  CG1 VAL A1045      17.577 -32.302 -46.369  1.00  1.790          C  
ATOM  16153  CG2 VAL A1045      17.566 -29.880 -46.763  1.00  1.790          C  
ATOM  16154  H   VAL A1045      17.214 -29.274 -43.210  1.00  1.520          H  
ATOM  16155  HA  VAL A1045      15.561 -30.706 -45.300  1.00  1.540          H  
ATOM  16156  HB  VAL A1045      18.587 -30.842 -45.164  1.00  2.150          H  
ATOM  16157 1HG1 VAL A1045      18.411 -32.413 -47.063  1.00  2.150          H  
ATOM  16158 2HG1 VAL A1045      17.631 -33.099 -45.641  1.00  2.150          H  
ATOM  16159 3HG1 VAL A1045      16.642 -32.389 -46.918  1.00  2.150          H  
ATOM  16160 1HG2 VAL A1045      18.376 -30.001 -47.464  1.00  2.150          H  
ATOM  16161 2HG2 VAL A1045      16.618 -29.970 -47.290  1.00  2.150          H  
ATOM  16162 3HG2 VAL A1045      17.619 -28.939 -46.317  1.00  2.150          H  
ATOM  16163  N   ARG A1046      15.386 -32.730 -43.967  1.00  1.340          N  
ATOM  16164  CA  ARG A1046      15.165 -33.904 -43.143  1.00  1.370          C  
ATOM  16165  C   ARG A1046      14.800 -35.147 -43.942  1.00  1.380          C  
ATOM  16166  O   ARG A1046      13.623 -35.472 -44.052  1.00  1.430          O  
ATOM  16167  CB  ARG A1046      14.037 -33.653 -42.156  1.00  1.910          C  
ATOM  16168  CG  ARG A1046      14.224 -32.519 -41.153  1.00  1.910          C  
ATOM  16169  CD  ARG A1046      15.294 -32.804 -40.134  1.00  1.910          C  
ATOM  16170  NE  ARG A1046      14.961 -33.950 -39.307  1.00  1.910          N  
ATOM  16171  CZ  ARG A1046      15.726 -34.450 -38.304  1.00  1.910          C  
ATOM  16172  NH1 ARG A1046      16.873 -33.892 -37.985  1.00  1.910          N  
ATOM  16173  NH2 ARG A1046      15.310 -35.509 -37.649  1.00  1.910          N  
ATOM  16174  H   ARG A1046      14.768 -32.558 -44.749  1.00  1.610          H  
ATOM  16175  HA  ARG A1046      16.083 -34.121 -42.599  1.00  1.640          H  
ATOM  16176 1HB  ARG A1046      13.125 -33.426 -42.708  1.00  2.290          H  
ATOM  16177 2HB  ARG A1046      13.852 -34.562 -41.605  1.00  2.290          H  
ATOM  16178 1HG  ARG A1046      14.468 -31.596 -41.673  1.00  2.290          H  
ATOM  16179 2HG  ARG A1046      13.278 -32.388 -40.620  1.00  2.290          H  
ATOM  16180 1HD  ARG A1046      16.245 -32.995 -40.624  1.00  2.290          H  
ATOM  16181 2HD  ARG A1046      15.401 -31.949 -39.490  1.00  2.290          H  
ATOM  16182  HE  ARG A1046      14.081 -34.426 -39.519  1.00  2.290          H  
ATOM  16183 1HH1 ARG A1046      17.198 -33.085 -38.489  1.00  2.290          H  
ATOM  16184 2HH1 ARG A1046      17.429 -34.277 -37.235  1.00  2.290          H  
ATOM  16185 1HH2 ARG A1046      14.422 -35.927 -37.898  1.00  2.290          H  
ATOM  16186 2HH2 ARG A1046      15.866 -35.901 -36.897  1.00  2.290          H  
ATOM  16187  N   LEU A1047      15.762 -35.901 -44.456  1.00  1.360          N  
ATOM  16188  CA  LEU A1047      15.387 -37.068 -45.256  1.00  1.390          C  
ATOM  16189  C   LEU A1047      14.410 -38.015 -44.539  1.00  1.350          C  
ATOM  16190  O   LEU A1047      13.531 -38.598 -45.177  1.00  1.310          O  
ATOM  16191  CB  LEU A1047      16.643 -37.859 -45.667  1.00  1.930          C  
ATOM  16192  CG  LEU A1047      16.429 -39.152 -46.531  1.00  1.930          C  
ATOM  16193  CD1 LEU A1047      15.738 -38.808 -47.864  1.00  1.930          C  
ATOM  16194  CD2 LEU A1047      17.799 -39.791 -46.779  1.00  1.930          C  
ATOM  16195  H   LEU A1047      16.752 -35.643 -44.387  1.00  1.630          H  
ATOM  16196  HA  LEU A1047      14.901 -36.694 -46.155  1.00  1.670          H  
ATOM  16197 1HB  LEU A1047      17.296 -37.194 -46.229  1.00  2.320          H  
ATOM  16198 2HB  LEU A1047      17.167 -38.159 -44.758  1.00  2.320          H  
ATOM  16199  HG  LEU A1047      15.794 -39.864 -45.987  1.00  2.320          H  
ATOM  16200 1HD1 LEU A1047      15.607 -39.718 -48.452  1.00  2.320          H  
ATOM  16201 2HD1 LEU A1047      14.759 -38.371 -47.674  1.00  2.320          H  
ATOM  16202 3HD1 LEU A1047      16.350 -38.102 -48.423  1.00  2.320          H  
ATOM  16203 1HD2 LEU A1047      17.680 -40.703 -47.369  1.00  2.320          H  
ATOM  16204 2HD2 LEU A1047      18.430 -39.093 -47.316  1.00  2.320          H  
ATOM  16205 3HD2 LEU A1047      18.252 -40.039 -45.823  1.00  2.320          H  
ATOM  16206  N   ASP A1048      14.574 -38.195 -43.224  1.00  1.430          N  
ATOM  16207  CA  ASP A1048      13.730 -39.118 -42.463  1.00  1.460          C  
ATOM  16208  C   ASP A1048      12.522 -38.492 -41.730  1.00  1.520          C  
ATOM  16209  O   ASP A1048      11.869 -39.213 -40.966  1.00  1.630          O  
ATOM  16210  CB  ASP A1048      14.576 -39.848 -41.401  1.00  2.030          C  
ATOM  16211  CG  ASP A1048      15.656 -40.792 -41.958  1.00  2.030          C  
ATOM  16212  OD1 ASP A1048      15.480 -41.312 -43.035  1.00  2.030          O  
ATOM  16213  OD2 ASP A1048      16.657 -40.988 -41.286  1.00  2.030          O  
ATOM  16214  H   ASP A1048      15.311 -37.695 -42.752  1.00  1.720          H  
ATOM  16215  HA  ASP A1048      13.344 -39.860 -43.163  1.00  1.750          H  
ATOM  16216 1HB  ASP A1048      15.051 -39.116 -40.749  1.00  2.440          H  
ATOM  16217 2HB  ASP A1048      13.916 -40.452 -40.781  1.00  2.440          H  
ATOM  16218  N   SER A1049      12.230 -37.192 -41.914  1.00  1.520          N  
ATOM  16219  CA  SER A1049      11.131 -36.560 -41.147  1.00  1.670          C  
ATOM  16220  C   SER A1049      10.524 -35.289 -41.761  1.00  1.650          C  
ATOM  16221  O   SER A1049      10.888 -34.888 -42.860  1.00  1.600          O  
ATOM  16222  CB  SER A1049      11.557 -36.277 -39.726  1.00  2.280          C  
ATOM  16223  OG  SER A1049      12.517 -35.274 -39.616  1.00  2.280          O  
ATOM  16224  H   SER A1049      12.757 -36.638 -42.598  1.00  1.820          H  
ATOM  16225  HA  SER A1049      10.325 -37.291 -41.086  1.00  2.000          H  
ATOM  16226 1HB  SER A1049      10.691 -35.974 -39.176  1.00  2.730          H  
ATOM  16227 2HB  SER A1049      11.928 -37.187 -39.262  1.00  2.730          H  
ATOM  16228  HG  SER A1049      12.549 -35.105 -38.651  1.00  2.730          H  
ATOM  16229  N   ASP A1050       9.549 -34.674 -41.059  1.00  1.730          N  
ATOM  16230  CA  ASP A1050       8.838 -33.467 -41.523  1.00  1.760          C  
ATOM  16231  C   ASP A1050       9.777 -32.211 -41.555  1.00  1.680          C  
ATOM  16232  O   ASP A1050      10.252 -31.779 -40.505  1.00  1.650          O  
ATOM  16233  CB  ASP A1050       7.644 -33.250 -40.550  1.00  2.450          C  
ATOM  16234  CG  ASP A1050       6.652 -32.121 -40.878  1.00  2.450          C  
ATOM  16235  OD1 ASP A1050       6.971 -31.320 -41.680  1.00  2.450          O  
ATOM  16236  OD2 ASP A1050       5.566 -32.104 -40.327  1.00  2.450          O  
ATOM  16237  H   ASP A1050       9.252 -35.061 -40.143  1.00  2.080          H  
ATOM  16238  HA  ASP A1050       8.433 -33.686 -42.502  1.00  2.110          H  
ATOM  16239 1HB  ASP A1050       7.081 -34.183 -40.474  1.00  2.940          H  
ATOM  16240 2HB  ASP A1050       8.047 -33.062 -39.547  1.00  2.940          H  
ATOM  16241  N   PRO A1051      10.165 -31.677 -42.751  1.00  1.670          N  
ATOM  16242  CA  PRO A1051      11.075 -30.545 -42.966  1.00  1.630          C  
ATOM  16243  C   PRO A1051      10.363 -29.228 -42.690  1.00  1.620          C  
ATOM  16244  O   PRO A1051       9.144 -29.189 -42.706  1.00  1.710          O  
ATOM  16245  CB  PRO A1051      11.445 -30.682 -44.442  1.00  2.440          C  
ATOM  16246  CG  PRO A1051      10.207 -31.275 -45.076  1.00  2.440          C  
ATOM  16247  CD  PRO A1051       9.624 -32.219 -44.017  1.00  2.440          C  
ATOM  16248  HA  PRO A1051      11.959 -30.652 -42.319  1.00  1.960          H  
ATOM  16249 1HB  PRO A1051      11.718 -29.695 -44.855  1.00  2.930          H  
ATOM  16250 2HB  PRO A1051      12.333 -31.323 -44.540  1.00  2.930          H  
ATOM  16251 1HG  PRO A1051       9.510 -30.472 -45.352  1.00  2.930          H  
ATOM  16252 2HG  PRO A1051      10.474 -31.800 -46.003  1.00  2.930          H  
ATOM  16253 1HD  PRO A1051       8.540 -32.127 -44.018  1.00  2.930          H  
ATOM  16254 2HD  PRO A1051       9.959 -33.237 -44.211  1.00  2.930          H  
ATOM  16255  N   GLN A1052      11.104 -28.135 -42.562  1.00  1.590          N  
ATOM  16256  CA  GLN A1052      10.507 -26.811 -42.324  1.00  1.630          C  
ATOM  16257  C   GLN A1052       9.722 -26.813 -41.029  1.00  1.600          C  
ATOM  16258  O   GLN A1052       8.517 -26.573 -40.977  1.00  1.670          O  
ATOM  16259  CB  GLN A1052       9.576 -26.326 -43.445  1.00  2.270          C  
ATOM  16260  CG  GLN A1052      10.214 -26.129 -44.786  1.00  2.270          C  
ATOM  16261  CD  GLN A1052       9.252 -25.424 -45.747  1.00  2.270          C  
ATOM  16262  OE1 GLN A1052       8.840 -25.946 -46.801  1.00  2.270          O  
ATOM  16263  NE2 GLN A1052       8.878 -24.207 -45.350  1.00  2.270          N  
ATOM  16264  H   GLN A1052      12.124 -28.240 -42.534  1.00  1.910          H  
ATOM  16265  HA  GLN A1052      11.316 -26.087 -42.216  1.00  1.960          H  
ATOM  16266 1HB  GLN A1052       8.744 -27.009 -43.573  1.00  2.720          H  
ATOM  16267 2HB  GLN A1052       9.146 -25.378 -43.140  1.00  2.720          H  
ATOM  16268 1HG  GLN A1052      11.112 -25.526 -44.671  1.00  2.720          H  
ATOM  16269 2HG  GLN A1052      10.466 -27.110 -45.194  1.00  2.720          H  
ATOM  16270 1HE2 GLN A1052       8.243 -23.652 -45.880  1.00  2.720          H  
ATOM  16271 2HE2 GLN A1052       9.233 -23.831 -44.495  1.00  2.720          H  
ATOM  16272  N   ALA A1053      10.472 -27.039 -39.982  1.00  1.590          N  
ATOM  16273  CA  ALA A1053      10.041 -27.148 -38.612  1.00  1.610          C  
ATOM  16274  C   ALA A1053      11.190 -26.651 -37.774  1.00  1.590          C  
ATOM  16275  O   ALA A1053      12.270 -26.409 -38.317  1.00  1.750          O  
ATOM  16276  CB  ALA A1053       9.699 -28.592 -38.277  1.00  2.250          C  
ATOM  16277  H   ALA A1053      11.448 -27.199 -40.173  1.00  1.910          H  
ATOM  16278  HA  ALA A1053       9.175 -26.505 -38.451  1.00  1.930          H  
ATOM  16279 1HB  ALA A1053       9.398 -28.671 -37.235  1.00  2.700          H  
ATOM  16280 2HB  ALA A1053       8.883 -28.936 -38.920  1.00  2.700          H  
ATOM  16281 3HB  ALA A1053      10.577 -29.219 -38.447  1.00  2.700          H  
ATOM  16282  N   GLY A1054      10.981 -26.403 -36.494  1.00  1.500          N  
ATOM  16283  CA  GLY A1054      12.137 -25.995 -35.719  1.00  1.490          C  
ATOM  16284  C   GLY A1054      11.862 -25.658 -34.272  1.00  1.340          C  
ATOM  16285  O   GLY A1054      10.716 -25.599 -33.810  1.00  1.310          O  
ATOM  16286  H   GLY A1054      10.078 -26.535 -36.065  1.00  1.800          H  
ATOM  16287 1HA  GLY A1054      12.885 -26.786 -35.759  1.00  1.790          H  
ATOM  16288 2HA  GLY A1054      12.592 -25.128 -36.198  1.00  1.790          H  
ATOM  16289  N   LEU A1055      12.954 -25.438 -33.558  1.00  1.330          N  
ATOM  16290  CA  LEU A1055      12.907 -25.124 -32.145  1.00  1.310          C  
ATOM  16291  C   LEU A1055      13.491 -23.787 -31.761  1.00  1.150          C  
ATOM  16292  O   LEU A1055      14.650 -23.478 -32.049  1.00  1.170          O  
ATOM  16293  CB  LEU A1055      13.669 -26.170 -31.325  1.00  1.840          C  
ATOM  16294  CG  LEU A1055      13.763 -25.876 -29.787  1.00  1.840          C  
ATOM  16295  CD1 LEU A1055      12.380 -25.955 -29.150  1.00  1.840          C  
ATOM  16296  CD2 LEU A1055      14.684 -26.835 -29.158  1.00  1.840          C  
ATOM  16297  H   LEU A1055      13.842 -25.490 -34.065  1.00  1.600          H  
ATOM  16298  HA  LEU A1055      11.862 -25.131 -31.849  1.00  1.570          H  
ATOM  16299 1HB  LEU A1055      13.190 -27.135 -31.456  1.00  2.210          H  
ATOM  16300 2HB  LEU A1055      14.683 -26.238 -31.710  1.00  2.210          H  
ATOM  16301  HG  LEU A1055      14.156 -24.881 -29.623  1.00  2.210          H  
ATOM  16302 1HD1 LEU A1055      12.467 -25.755 -28.086  1.00  2.210          H  
ATOM  16303 2HD1 LEU A1055      11.706 -25.232 -29.582  1.00  2.210          H  
ATOM  16304 3HD1 LEU A1055      11.974 -26.951 -29.301  1.00  2.210          H  
ATOM  16305 1HD2 LEU A1055      14.755 -26.625 -28.096  1.00  2.210          H  
ATOM  16306 2HD2 LEU A1055      14.294 -27.831 -29.307  1.00  2.210          H  
ATOM  16307 3HD2 LEU A1055      15.668 -26.739 -29.613  1.00  2.210          H  
ATOM  16308  N   HIS A1056      12.701 -23.020 -31.035  1.00  1.190          N  
ATOM  16309  CA  HIS A1056      13.156 -21.756 -30.494  1.00  1.170          C  
ATOM  16310  C   HIS A1056      13.458 -21.981 -29.008  1.00  1.330          C  
ATOM  16311  O   HIS A1056      12.546 -22.257 -28.215  1.00  1.650          O  
ATOM  16312  CB  HIS A1056      12.085 -20.681 -30.693  1.00  1.650          C  
ATOM  16313  CG  HIS A1056      11.789 -20.373 -32.108  1.00  1.650          C  
ATOM  16314  ND1 HIS A1056      12.322 -19.280 -32.753  1.00  1.650          N  
ATOM  16315  CD2 HIS A1056      11.023 -21.010 -33.015  1.00  1.650          C  
ATOM  16316  CE1 HIS A1056      11.884 -19.256 -33.998  1.00  1.650          C  
ATOM  16317  NE2 HIS A1056      11.097 -20.296 -34.183  1.00  1.650          N  
ATOM  16318  H   HIS A1056      11.756 -23.335 -30.861  1.00  1.430          H  
ATOM  16319  HA  HIS A1056      14.074 -21.433 -30.984  1.00  1.400          H  
ATOM  16320 1HB  HIS A1056      11.163 -20.972 -30.193  1.00  1.980          H  
ATOM  16321 2HB  HIS A1056      12.405 -19.758 -30.256  1.00  1.980          H  
ATOM  16322  HD1 HIS A1056      12.747 -18.488 -32.301  1.00  1.980          H  
ATOM  16323  HD2 HIS A1056      10.416 -21.915 -32.966  1.00  1.980          H  
ATOM  16324  HE1 HIS A1056      12.192 -18.461 -34.675  1.00  1.980          H  
ATOM  16325  N   THR A1057      14.739 -21.931 -28.637  1.00  1.220          N  
ATOM  16326  CA  THR A1057      15.130 -22.174 -27.248  1.00  1.470          C  
ATOM  16327  C   THR A1057      16.312 -21.355 -26.747  1.00  1.310          C  
ATOM  16328  O   THR A1057      16.889 -20.536 -27.465  1.00  1.240          O  
ATOM  16329  CB  THR A1057      15.445 -23.647 -27.016  1.00  1.960          C  
ATOM  16330  OG1 THR A1057      15.589 -23.859 -25.604  1.00  1.960          O  
ATOM  16331  CG2 THR A1057      16.720 -24.046 -27.769  1.00  1.960          C  
ATOM  16332  H   THR A1057      15.460 -21.703 -29.333  1.00  1.460          H  
ATOM  16333  HA  THR A1057      14.281 -21.919 -26.616  1.00  1.760          H  
ATOM  16334  HB  THR A1057      14.614 -24.243 -27.367  1.00  2.350          H  
ATOM  16335  HG1 THR A1057      15.638 -24.809 -25.426  1.00  2.350          H  
ATOM  16336 1HG2 THR A1057      16.917 -25.089 -27.602  1.00  2.350          H  
ATOM  16337 2HG2 THR A1057      16.572 -23.873 -28.839  1.00  2.350          H  
ATOM  16338 3HG2 THR A1057      17.575 -23.465 -27.431  1.00  2.350          H  
ATOM  16339  N   LEU A1058      16.691 -21.609 -25.502  1.00  1.420          N  
ATOM  16340  CA  LEU A1058      17.854 -20.966 -24.890  1.00  1.440          C  
ATOM  16341  C   LEU A1058      18.970 -21.962 -24.636  1.00  1.410          C  
ATOM  16342  O   LEU A1058      18.716 -23.125 -24.316  1.00  1.500          O  
ATOM  16343  CB  LEU A1058      17.510 -20.278 -23.558  1.00  2.010          C  
ATOM  16344  CG  LEU A1058      17.011 -18.811 -23.608  1.00  2.010          C  
ATOM  16345  CD1 LEU A1058      15.620 -18.709 -24.224  1.00  2.010          C  
ATOM  16346  CD2 LEU A1058      17.039 -18.252 -22.163  1.00  2.010          C  
ATOM  16347  H   LEU A1058      16.164 -22.317 -24.991  1.00  1.700          H  
ATOM  16348  HA  LEU A1058      18.234 -20.212 -25.577  1.00  1.730          H  
ATOM  16349 1HB  LEU A1058      16.748 -20.870 -23.055  1.00  2.410          H  
ATOM  16350 2HB  LEU A1058      18.408 -20.291 -22.940  1.00  2.410          H  
ATOM  16351  HG  LEU A1058      17.679 -18.232 -24.235  1.00  2.410          H  
ATOM  16352 1HD1 LEU A1058      15.313 -17.660 -24.242  1.00  2.410          H  
ATOM  16353 2HD1 LEU A1058      15.644 -19.084 -25.229  1.00  2.410          H  
ATOM  16354 3HD1 LEU A1058      14.906 -19.281 -23.645  1.00  2.410          H  
ATOM  16355 1HD2 LEU A1058      16.716 -17.222 -22.158  1.00  2.410          H  
ATOM  16356 2HD2 LEU A1058      16.378 -18.833 -21.528  1.00  2.410          H  
ATOM  16357 3HD2 LEU A1058      18.058 -18.315 -21.775  1.00  2.410          H  
ATOM  16358  N   VAL A1059      20.206 -21.483 -24.734  1.00  1.370          N  
ATOM  16359  CA  VAL A1059      21.379 -22.283 -24.396  1.00  1.440          C  
ATOM  16360  C   VAL A1059      22.080 -21.614 -23.203  1.00  1.460          C  
ATOM  16361  O   VAL A1059      22.633 -20.516 -23.316  1.00  1.550          O  
ATOM  16362  CB  VAL A1059      22.284 -22.406 -25.639  1.00  1.990          C  
ATOM  16363  CG1 VAL A1059      23.497 -23.214 -25.318  1.00  1.990          C  
ATOM  16364  CG2 VAL A1059      21.473 -23.060 -26.796  1.00  1.990          C  
ATOM  16365  H   VAL A1059      20.320 -20.517 -25.055  1.00  1.640          H  
ATOM  16366  HA  VAL A1059      21.062 -23.284 -24.095  1.00  1.730          H  
ATOM  16367  HB  VAL A1059      22.617 -21.414 -25.944  1.00  2.390          H  
ATOM  16368 1HG1 VAL A1059      24.115 -23.274 -26.197  1.00  2.390          H  
ATOM  16369 2HG1 VAL A1059      24.046 -22.722 -24.520  1.00  2.390          H  
ATOM  16370 3HG1 VAL A1059      23.203 -24.215 -25.004  1.00  2.390          H  
ATOM  16371 1HG2 VAL A1059      22.096 -23.143 -27.687  1.00  2.390          H  
ATOM  16372 2HG2 VAL A1059      21.140 -24.049 -26.489  1.00  2.390          H  
ATOM  16373 3HG2 VAL A1059      20.606 -22.448 -27.023  1.00  2.390          H  
ATOM  16374  N   ALA A1060      22.036 -22.286 -22.054  1.00  1.570          N  
ATOM  16375  CA  ALA A1060      22.471 -21.733 -20.762  1.00  1.580          C  
ATOM  16376  C   ALA A1060      23.945 -21.343 -20.701  1.00  1.490          C  
ATOM  16377  O   ALA A1060      24.825 -22.047 -21.186  1.00  1.620          O  
ATOM  16378  CB  ALA A1060      22.163 -22.741 -19.661  1.00  2.210          C  
ATOM  16379  H   ALA A1060      21.655 -23.235 -22.076  1.00  1.880          H  
ATOM  16380  HA  ALA A1060      21.889 -20.832 -20.572  1.00  1.900          H  
ATOM  16381 1HB  ALA A1060      22.432 -22.316 -18.696  1.00  2.650          H  
ATOM  16382 2HB  ALA A1060      21.101 -22.969 -19.676  1.00  2.650          H  
ATOM  16383 3HB  ALA A1060      22.717 -23.648 -19.816  1.00  2.650          H  
ATOM  16384  N   ARG A1061      24.236 -20.252 -20.020  1.00  1.460          N  
ATOM  16385  CA  ARG A1061      25.617 -19.849 -19.837  1.00  1.510          C  
ATOM  16386  C   ARG A1061      26.181 -20.308 -18.483  1.00  1.550          C  
ATOM  16387  O   ARG A1061      25.556 -20.071 -17.455  1.00  2.010          O  
ATOM  16388  CB  ARG A1061      25.740 -18.333 -19.923  1.00  2.090          C  
ATOM  16389  CG  ARG A1061      27.150 -17.782 -19.729  1.00  2.090          C  
ATOM  16390  CD  ARG A1061      27.178 -16.307 -19.858  1.00  2.090          C  
ATOM  16391  NE  ARG A1061      28.513 -15.772 -19.614  1.00  2.090          N  
ATOM  16392  CZ  ARG A1061      28.843 -14.460 -19.619  1.00  2.090          C  
ATOM  16393  NH1 ARG A1061      27.933 -13.541 -19.864  1.00  2.090          N  
ATOM  16394  NH2 ARG A1061      30.094 -14.100 -19.377  1.00  2.090          N  
ATOM  16395  H   ARG A1061      23.477 -19.679 -19.632  1.00  1.750          H  
ATOM  16396  HA  ARG A1061      26.189 -20.275 -20.651  1.00  1.810          H  
ATOM  16397 1HB  ARG A1061      25.395 -17.999 -20.897  1.00  2.510          H  
ATOM  16398 2HB  ARG A1061      25.091 -17.870 -19.174  1.00  2.510          H  
ATOM  16399 1HG  ARG A1061      27.513 -18.029 -18.732  1.00  2.510          H  
ATOM  16400 2HG  ARG A1061      27.820 -18.209 -20.475  1.00  2.510          H  
ATOM  16401 1HD  ARG A1061      26.869 -16.025 -20.865  1.00  2.510          H  
ATOM  16402 2HD  ARG A1061      26.491 -15.874 -19.128  1.00  2.510          H  
ATOM  16403  HE  ARG A1061      29.252 -16.436 -19.422  1.00  2.510          H  
ATOM  16404 1HH1 ARG A1061      26.977 -13.808 -20.052  1.00  2.510          H  
ATOM  16405 2HH1 ARG A1061      28.189 -12.564 -19.867  1.00  2.510          H  
ATOM  16406 1HH2 ARG A1061      30.795 -14.804 -19.189  1.00  2.510          H  
ATOM  16407 2HH2 ARG A1061      30.351 -13.124 -19.379  1.00  2.510          H  
ATOM  16408  N   PRO A1062      27.319 -21.035 -18.439  1.00  1.670          N  
ATOM  16409  CA  PRO A1062      28.098 -21.739 -19.463  1.00  1.750          C  
ATOM  16410  C   PRO A1062      27.632 -23.196 -19.620  1.00  1.770          C  
ATOM  16411  O   PRO A1062      28.214 -23.959 -20.379  1.00  2.350          O  
ATOM  16412  CB  PRO A1062      29.505 -21.689 -18.862  1.00  2.620          C  
ATOM  16413  CG  PRO A1062      29.262 -21.824 -17.370  1.00  2.620          C  
ATOM  16414  CD  PRO A1062      27.958 -21.071 -17.111  1.00  2.620          C  
ATOM  16415  HA  PRO A1062      28.083 -21.212 -20.422  1.00  2.100          H  
ATOM  16416 1HB  PRO A1062      30.123 -22.507 -19.271  1.00  3.150          H  
ATOM  16417 2HB  PRO A1062      30.001 -20.745 -19.134  1.00  3.150          H  
ATOM  16418 1HG  PRO A1062      29.205 -22.889 -17.089  1.00  3.150          H  
ATOM  16419 2HG  PRO A1062      30.110 -21.400 -16.811  1.00  3.150          H  
ATOM  16420 1HD  PRO A1062      27.327 -21.621 -16.398  1.00  3.150          H  
ATOM  16421 2HD  PRO A1062      28.161 -20.045 -16.762  1.00  3.150          H  
ATOM  16422  N   ALA A1063      26.642 -23.587 -18.808  1.00  1.580          N  
ATOM  16423  CA  ALA A1063      26.112 -24.953 -18.684  1.00  1.840          C  
ATOM  16424  C   ALA A1063      25.608 -25.562 -19.988  1.00  1.690          C  
ATOM  16425  O   ALA A1063      25.603 -26.786 -20.180  1.00  1.830          O  
ATOM  16426  CB  ALA A1063      24.972 -24.954 -17.685  1.00  2.470          C  
ATOM  16427  H   ALA A1063      26.222 -22.898 -18.203  1.00  1.900          H  
ATOM  16428  HA  ALA A1063      26.917 -25.584 -18.312  1.00  2.210          H  
ATOM  16429 1HB  ALA A1063      24.611 -25.973 -17.557  1.00  2.970          H  
ATOM  16430 2HB  ALA A1063      25.321 -24.569 -16.731  1.00  2.970          H  
ATOM  16431 3HB  ALA A1063      24.166 -24.334 -18.053  1.00  2.970          H  
ATOM  16432  N   LEU A1064      25.050 -24.706 -20.822  1.00  1.900          N  
ATOM  16433  CA  LEU A1064      24.404 -24.983 -22.087  1.00  2.230          C  
ATOM  16434  C   LEU A1064      23.061 -25.665 -21.813  1.00  2.100          C  
ATOM  16435  O   LEU A1064      21.985 -25.085 -22.011  1.00  2.450          O  
ATOM  16436  CB  LEU A1064      25.287 -25.853 -22.974  1.00  2.990          C  
ATOM  16437  CG  LEU A1064      26.702 -25.297 -23.269  1.00  2.990          C  
ATOM  16438  CD1 LEU A1064      27.368 -26.261 -24.194  1.00  2.990          C  
ATOM  16439  CD2 LEU A1064      26.675 -23.867 -23.754  1.00  2.990          C  
ATOM  16440  H   LEU A1064      25.142 -23.721 -20.613  1.00  2.280          H  
ATOM  16441  HA  LEU A1064      24.200 -24.046 -22.588  1.00  2.680          H  
ATOM  16442 1HB  LEU A1064      25.393 -26.841 -22.561  1.00  3.590          H  
ATOM  16443 2HB  LEU A1064      24.786 -25.945 -23.932  1.00  3.590          H  
ATOM  16444  HG  LEU A1064      27.287 -25.311 -22.351  1.00  3.590          H  
ATOM  16445 1HD1 LEU A1064      28.379 -25.929 -24.383  1.00  3.590          H  
ATOM  16446 2HD1 LEU A1064      27.383 -27.242 -23.743  1.00  3.590          H  
ATOM  16447 3HD1 LEU A1064      26.826 -26.314 -25.113  1.00  3.590          H  
ATOM  16448 1HD2 LEU A1064      27.696 -23.535 -23.927  1.00  3.590          H  
ATOM  16449 2HD2 LEU A1064      26.127 -23.790 -24.638  1.00  3.590          H  
ATOM  16450 3HD2 LEU A1064      26.226 -23.221 -23.002  1.00  3.590          H  
ATOM  16451  N   GLY A1065      23.105 -26.884 -21.306  1.00  2.160          N  
ATOM  16452  CA  GLY A1065      21.871 -27.523 -20.887  1.00  2.280          C  
ATOM  16453  C   GLY A1065      21.663 -27.137 -19.429  1.00  2.420          C  
ATOM  16454  O   GLY A1065      22.634 -27.012 -18.688  1.00  3.130          O  
ATOM  16455  H   GLY A1065      24.021 -27.294 -21.119  1.00  2.590          H  
ATOM  16456 1HA  GLY A1065      21.038 -27.183 -21.499  1.00  2.740          H  
ATOM  16457 2HA  GLY A1065      21.955 -28.604 -20.991  1.00  2.740          H  
ATOM  16458  N   SER A1066      20.422 -26.992 -18.973  1.00  2.350          N  
ATOM  16459  CA  SER A1066      20.256 -26.674 -17.558  1.00  2.600          C  
ATOM  16460  C   SER A1066      18.978 -27.203 -16.932  1.00  2.370          C  
ATOM  16461  O   SER A1066      17.870 -26.758 -17.241  1.00  2.670          O  
ATOM  16462  CB  SER A1066      20.328 -25.181 -17.347  1.00  3.540          C  
ATOM  16463  OG  SER A1066      20.126 -24.866 -15.996  1.00  3.540          O  
ATOM  16464  H   SER A1066      19.625 -27.088 -19.586  1.00  2.820          H  
ATOM  16465  HA  SER A1066      21.089 -27.123 -17.014  1.00  3.120          H  
ATOM  16466 1HB  SER A1066      21.306 -24.821 -17.660  1.00  4.250          H  
ATOM  16467 2HB  SER A1066      19.580 -24.684 -17.962  1.00  4.250          H  
ATOM  16468  HG  SER A1066      20.225 -23.915 -15.930  1.00  4.250          H  
ATOM  16469  N   THR A1067      19.164 -28.189 -16.067  1.00  2.400          N  
ATOM  16470  CA  THR A1067      18.120 -28.868 -15.313  1.00  2.350          C  
ATOM  16471  C   THR A1067      18.761 -29.241 -13.971  1.00  2.420          C  
ATOM  16472  O   THR A1067      19.902 -29.704 -13.985  1.00  2.590          O  
ATOM  16473  CB  THR A1067      17.617 -30.120 -16.066  1.00  3.310          C  
ATOM  16474  OG1 THR A1067      17.099 -29.743 -17.339  1.00  3.310          O  
ATOM  16475  CG2 THR A1067      16.548 -30.843 -15.321  1.00  3.310          C  
ATOM  16476  H   THR A1067      20.121 -28.476 -15.911  1.00  2.880          H  
ATOM  16477  HA  THR A1067      17.286 -28.186 -15.179  1.00  2.820          H  
ATOM  16478  HB  THR A1067      18.432 -30.777 -16.206  1.00  3.970          H  
ATOM  16479  HG1 THR A1067      17.807 -29.375 -17.868  1.00  3.970          H  
ATOM  16480 1HG2 THR A1067      16.254 -31.697 -15.903  1.00  3.970          H  
ATOM  16481 2HG2 THR A1067      16.901 -31.171 -14.367  1.00  3.970          H  
ATOM  16482 3HG2 THR A1067      15.695 -30.191 -15.187  1.00  3.970          H  
ATOM  16483  N   PRO A1068      18.105 -29.076 -12.799  1.00  2.750          N  
ATOM  16484  CA  PRO A1068      18.613 -29.493 -11.489  1.00  3.100          C  
ATOM  16485  C   PRO A1068      19.183 -30.913 -11.451  1.00  2.950          C  
ATOM  16486  O   PRO A1068      20.154 -31.196 -10.761  1.00  3.260          O  
ATOM  16487  CB  PRO A1068      17.382 -29.336 -10.602  1.00  4.650          C  
ATOM  16488  CG  PRO A1068      16.586 -28.214 -11.257  1.00  4.650          C  
ATOM  16489  CD  PRO A1068      16.777 -28.407 -12.746  1.00  4.650          C  
ATOM  16490  HA  PRO A1068      19.403 -28.767 -11.183  1.00  3.720          H  
ATOM  16491 1HB  PRO A1068      16.827 -30.293 -10.572  1.00  5.580          H  
ATOM  16492 2HB  PRO A1068      17.679 -29.112  -9.571  1.00  5.580          H  
ATOM  16493 1HG  PRO A1068      15.530 -28.268 -10.952  1.00  5.580          H  
ATOM  16494 2HG  PRO A1068      16.964 -27.237 -10.905  1.00  5.580          H  
ATOM  16495 1HD  PRO A1068      15.977 -29.034 -13.151  1.00  5.580          H  
ATOM  16496 2HD  PRO A1068      16.817 -27.412 -13.217  1.00  5.580          H  
ATOM  16497  N   ASP A1069      18.549 -31.812 -12.212  1.00  2.850          N  
ATOM  16498  CA  ASP A1069      18.961 -33.201 -12.333  1.00  3.000          C  
ATOM  16499  C   ASP A1069      18.541 -33.692 -13.710  1.00  2.950          C  
ATOM  16500  O   ASP A1069      17.440 -34.238 -13.862  1.00  2.950          O  
ATOM  16501  CB  ASP A1069      18.350 -34.061 -11.214  1.00  4.140          C  
ATOM  16502  CG  ASP A1069      18.832 -35.546 -11.200  1.00  4.140          C  
ATOM  16503  OD1 ASP A1069      19.377 -36.017 -12.195  1.00  4.140          O  
ATOM  16504  OD2 ASP A1069      18.629 -36.200 -10.202  1.00  4.140          O  
ATOM  16505  H   ASP A1069      17.726 -31.539 -12.718  1.00  3.420          H  
ATOM  16506  HA  ASP A1069      20.048 -33.257 -12.265  1.00  3.600          H  
ATOM  16507 1HB  ASP A1069      18.600 -33.613 -10.249  1.00  4.970          H  
ATOM  16508 2HB  ASP A1069      17.264 -34.050 -11.304  1.00  4.970          H  
ATOM  16509  N   ASN A1070      19.395 -33.467 -14.721  1.00  3.150          N  
ATOM  16510  CA  ASN A1070      19.022 -33.804 -16.088  1.00  3.420          C  
ATOM  16511  C   ASN A1070      19.006 -35.293 -16.331  1.00  3.390          C  
ATOM  16512  O   ASN A1070      18.268 -35.768 -17.193  1.00  3.240          O  
ATOM  16513  CB  ASN A1070      19.967 -33.142 -17.076  1.00  4.680          C  
ATOM  16514  CG  ASN A1070      21.375 -33.599 -16.930  1.00  4.680          C  
ATOM  16515  OD1 ASN A1070      21.843 -33.853 -15.810  1.00  4.680          O  
ATOM  16516  ND2 ASN A1070      22.068 -33.685 -18.022  1.00  4.680          N  
ATOM  16517  H   ASN A1070      20.298 -33.037 -14.533  1.00  3.780          H  
ATOM  16518  HA  ASN A1070      18.012 -33.436 -16.267  1.00  4.100          H  
ATOM  16519 1HB  ASN A1070      19.631 -33.355 -18.093  1.00  5.620          H  
ATOM  16520 2HB  ASN A1070      19.965 -32.076 -16.953  1.00  5.620          H  
ATOM  16521 1HD2 ASN A1070      23.024 -33.969 -17.985  1.00  5.620          H  
ATOM  16522 2HD2 ASN A1070      21.645 -33.460 -18.901  1.00  5.620          H  
ATOM  16523  N   VAL A1071      19.756 -36.052 -15.541  1.00  3.710          N  
ATOM  16524  CA  VAL A1071      19.767 -37.477 -15.755  1.00  3.840          C  
ATOM  16525  C   VAL A1071      18.385 -37.992 -15.396  1.00  3.420          C  
ATOM  16526  O   VAL A1071      17.796 -38.767 -16.144  1.00  3.330          O  
ATOM  16527  CB  VAL A1071      20.876 -38.140 -14.913  1.00  5.320          C  
ATOM  16528  CG1 VAL A1071      20.781 -39.670 -15.021  1.00  5.320          C  
ATOM  16529  CG2 VAL A1071      22.261 -37.626 -15.404  1.00  5.320          C  
ATOM  16530  H   VAL A1071      20.346 -35.641 -14.820  1.00  4.450          H  
ATOM  16531  HA  VAL A1071      19.949 -37.686 -16.803  1.00  4.610          H  
ATOM  16532  HB  VAL A1071      20.738 -37.871 -13.861  1.00  6.390          H  
ATOM  16533 1HG1 VAL A1071      21.563 -40.122 -14.414  1.00  6.390          H  
ATOM  16534 2HG1 VAL A1071      19.811 -40.012 -14.661  1.00  6.390          H  
ATOM  16535 3HG1 VAL A1071      20.906 -39.977 -16.056  1.00  6.390          H  
ATOM  16536 1HG2 VAL A1071      23.052 -38.080 -14.809  1.00  6.390          H  
ATOM  16537 2HG2 VAL A1071      22.400 -37.893 -16.429  1.00  6.390          H  
ATOM  16538 3HG2 VAL A1071      22.315 -36.545 -15.307  1.00  6.390          H  
ATOM  16539  N   PHE A1072      17.875 -37.565 -14.235  1.00  3.350          N  
ATOM  16540  CA  PHE A1072      16.541 -37.942 -13.791  1.00  3.310          C  
ATOM  16541  C   PHE A1072      15.434 -37.440 -14.711  1.00  2.840          C  
ATOM  16542  O   PHE A1072      14.577 -38.207 -15.144  1.00  2.910          O  
ATOM  16543  CB  PHE A1072      16.262 -37.408 -12.395  1.00  4.650          C  
ATOM  16544  CG  PHE A1072      14.872 -37.659 -11.938  1.00  4.650          C  
ATOM  16545  CD1 PHE A1072      14.482 -38.902 -11.476  1.00  4.650          C  
ATOM  16546  CD2 PHE A1072      13.936 -36.642 -11.980  1.00  4.650          C  
ATOM  16547  CE1 PHE A1072      13.184 -39.118 -11.066  1.00  4.650          C  
ATOM  16548  CE2 PHE A1072      12.652 -36.849 -11.579  1.00  4.650          C  
ATOM  16549  CZ  PHE A1072      12.267 -38.090 -11.119  1.00  4.650          C  
ATOM  16550  H   PHE A1072      18.446 -36.947 -13.634  1.00  4.020          H  
ATOM  16551  HA  PHE A1072      16.487 -39.029 -13.766  1.00  3.970          H  
ATOM  16552 1HB  PHE A1072      16.957 -37.850 -11.679  1.00  5.580          H  
ATOM  16553 2HB  PHE A1072      16.426 -36.334 -12.389  1.00  5.580          H  
ATOM  16554  HD1 PHE A1072      15.209 -39.715 -11.441  1.00  5.580          H  
ATOM  16555  HD2 PHE A1072      14.228 -35.652 -12.345  1.00  5.580          H  
ATOM  16556  HE1 PHE A1072      12.883 -40.102 -10.707  1.00  5.580          H  
ATOM  16557  HE2 PHE A1072      11.934 -36.023 -11.629  1.00  5.580          H  
ATOM  16558  HZ  PHE A1072      11.241 -38.257 -10.799  1.00  5.580          H  
ATOM  16559  N   GLU A1073      15.432 -36.143 -15.026  1.00  2.590          N  
ATOM  16560  CA  GLU A1073      14.331 -35.596 -15.816  1.00  2.530          C  
ATOM  16561  C   GLU A1073      14.238 -36.209 -17.202  1.00  2.540          C  
ATOM  16562  O   GLU A1073      13.130 -36.418 -17.723  1.00  2.750          O  
ATOM  16563  CB  GLU A1073      14.410 -34.077 -15.910  1.00  3.570          C  
ATOM  16564  CG  GLU A1073      14.088 -33.345 -14.595  1.00  3.570          C  
ATOM  16565  CD  GLU A1073      12.695 -33.611 -14.100  1.00  3.570          C  
ATOM  16566  OE1 GLU A1073      11.809 -33.701 -14.912  1.00  3.570          O  
ATOM  16567  OE2 GLU A1073      12.512 -33.708 -12.910  1.00  3.570          O  
ATOM  16568  H   GLU A1073      16.167 -35.523 -14.671  1.00  3.110          H  
ATOM  16569  HA  GLU A1073      13.403 -35.836 -15.292  1.00  3.040          H  
ATOM  16570 1HB  GLU A1073      15.421 -33.808 -16.204  1.00  4.280          H  
ATOM  16571 2HB  GLU A1073      13.736 -33.716 -16.684  1.00  4.280          H  
ATOM  16572 1HG  GLU A1073      14.807 -33.652 -13.836  1.00  4.280          H  
ATOM  16573 2HG  GLU A1073      14.192 -32.280 -14.746  1.00  4.280          H  
ATOM  16574  N   CYS A1074      15.378 -36.590 -17.782  1.00  2.580          N  
ATOM  16575  CA  CYS A1074      15.335 -37.202 -19.090  1.00  2.750          C  
ATOM  16576  C   CYS A1074      14.534 -38.509 -19.109  1.00  2.650          C  
ATOM  16577  O   CYS A1074      14.206 -38.976 -20.196  1.00  2.830          O  
ATOM  16578  CB  CYS A1074      16.730 -37.431 -19.655  1.00  3.780          C  
ATOM  16579  SG  CYS A1074      17.593 -35.897 -20.104  1.00  3.780          S  
ATOM  16580  H   CYS A1074      16.285 -36.387 -17.348  1.00  3.100          H  
ATOM  16581  HA  CYS A1074      14.855 -36.496 -19.756  1.00  3.300          H  
ATOM  16582 1HB  CYS A1074      17.337 -37.955 -18.905  1.00  4.540          H  
ATOM  16583 2HB  CYS A1074      16.674 -38.064 -20.539  1.00  4.540          H  
ATOM  16584  HG  CYS A1074      17.879 -35.549 -18.827  1.00  4.540          H  
ATOM  16585  N   ASP A1075      14.209 -39.113 -17.945  1.00  2.590          N  
ATOM  16586  CA  ASP A1075      13.378 -40.317 -17.942  1.00  2.720          C  
ATOM  16587  C   ASP A1075      11.969 -39.998 -18.444  1.00  2.690          C  
ATOM  16588  O   ASP A1075      11.317 -40.857 -19.051  1.00  2.920          O  
ATOM  16589  CB  ASP A1075      13.258 -40.964 -16.553  1.00  3.760          C  
ATOM  16590  CG  ASP A1075      14.501 -41.726 -16.061  1.00  3.760          C  
ATOM  16591  OD1 ASP A1075      15.388 -41.987 -16.838  1.00  3.760          O  
ATOM  16592  OD2 ASP A1075      14.512 -42.086 -14.903  1.00  3.760          O  
ATOM  16593  H   ASP A1075      14.509 -38.716 -17.048  1.00  3.110          H  
ATOM  16594  HA  ASP A1075      13.828 -41.047 -18.616  1.00  3.260          H  
ATOM  16595 1HB  ASP A1075      13.041 -40.178 -15.823  1.00  4.510          H  
ATOM  16596 2HB  ASP A1075      12.411 -41.645 -16.546  1.00  4.510          H  
ATOM  16597  N   SER A1076      11.475 -38.775 -18.154  1.00  2.610          N  
ATOM  16598  CA  SER A1076      10.142 -38.359 -18.571  1.00  2.560          C  
ATOM  16599  C   SER A1076      10.187 -38.090 -20.055  1.00  2.370          C  
ATOM  16600  O   SER A1076       9.246 -38.403 -20.793  1.00  2.330          O  
ATOM  16601  CB  SER A1076       9.704 -37.100 -17.835  1.00  3.600          C  
ATOM  16602  OG  SER A1076       9.532 -37.333 -16.461  1.00  3.600          O  
ATOM  16603  H   SER A1076      12.037 -38.084 -17.655  1.00  3.130          H  
ATOM  16604  HA  SER A1076       9.434 -39.163 -18.373  1.00  3.070          H  
ATOM  16605 1HB  SER A1076      10.451 -36.317 -17.981  1.00  4.320          H  
ATOM  16606 2HB  SER A1076       8.770 -36.740 -18.264  1.00  4.320          H  
ATOM  16607  HG  SER A1076       9.279 -36.485 -16.077  1.00  4.320          H  
ATOM  16608  N   VAL A1077      11.318 -37.532 -20.487  1.00  2.310          N  
ATOM  16609  CA  VAL A1077      11.519 -37.204 -21.890  1.00  2.180          C  
ATOM  16610  C   VAL A1077      11.518 -38.501 -22.687  1.00  2.180          C  
ATOM  16611  O   VAL A1077      10.840 -38.594 -23.716  1.00  2.130          O  
ATOM  16612  CB  VAL A1077      12.842 -36.443 -22.088  1.00  3.100          C  
ATOM  16613  CG1 VAL A1077      13.154 -36.231 -23.587  1.00  3.100          C  
ATOM  16614  CG2 VAL A1077      12.752 -35.121 -21.340  1.00  3.100          C  
ATOM  16615  H   VAL A1077      12.018 -37.303 -19.773  1.00  2.770          H  
ATOM  16616  HA  VAL A1077      10.696 -36.576 -22.230  1.00  2.620          H  
ATOM  16617  HB  VAL A1077      13.646 -37.034 -21.688  1.00  3.720          H  
ATOM  16618 1HG1 VAL A1077      14.101 -35.707 -23.687  1.00  3.720          H  
ATOM  16619 2HG1 VAL A1077      13.223 -37.187 -24.102  1.00  3.720          H  
ATOM  16620 3HG1 VAL A1077      12.370 -35.635 -24.045  1.00  3.720          H  
ATOM  16621 1HG2 VAL A1077      13.675 -34.592 -21.438  1.00  3.720          H  
ATOM  16622 2HG2 VAL A1077      11.940 -34.525 -21.757  1.00  3.720          H  
ATOM  16623 3HG2 VAL A1077      12.559 -35.303 -20.284  1.00  3.720          H  
ATOM  16624  N   VAL A1078      12.252 -39.509 -22.189  1.00  2.280          N  
ATOM  16625  CA  VAL A1078      12.299 -40.801 -22.840  1.00  2.310          C  
ATOM  16626  C   VAL A1078      10.927 -41.437 -22.886  1.00  2.310          C  
ATOM  16627  O   VAL A1078      10.553 -41.978 -23.924  1.00  2.320          O  
ATOM  16628  CB  VAL A1078      13.301 -41.760 -22.181  1.00  3.220          C  
ATOM  16629  CG1 VAL A1078      13.132 -43.191 -22.759  1.00  3.220          C  
ATOM  16630  CG2 VAL A1078      14.712 -41.270 -22.481  1.00  3.220          C  
ATOM  16631  H   VAL A1078      12.817 -39.349 -21.353  1.00  2.740          H  
ATOM  16632  HA  VAL A1078      12.665 -40.649 -23.843  1.00  2.770          H  
ATOM  16633  HB  VAL A1078      13.130 -41.787 -21.102  1.00  3.870          H  
ATOM  16634 1HG1 VAL A1078      13.858 -43.852 -22.293  1.00  3.870          H  
ATOM  16635 2HG1 VAL A1078      12.131 -43.574 -22.558  1.00  3.870          H  
ATOM  16636 3HG1 VAL A1078      13.298 -43.170 -23.837  1.00  3.870          H  
ATOM  16637 1HG2 VAL A1078      15.436 -41.938 -22.019  1.00  3.870          H  
ATOM  16638 2HG2 VAL A1078      14.865 -41.257 -23.559  1.00  3.870          H  
ATOM  16639 3HG2 VAL A1078      14.848 -40.273 -22.095  1.00  3.870          H  
ATOM  16640  N   ALA A1079      10.174 -41.418 -21.784  1.00  2.360          N  
ATOM  16641  CA  ALA A1079       8.853 -42.015 -21.826  1.00  2.420          C  
ATOM  16642  C   ALA A1079       7.969 -41.346 -22.877  1.00  2.340          C  
ATOM  16643  O   ALA A1079       7.232 -42.029 -23.595  1.00  2.390          O  
ATOM  16644  CB  ALA A1079       8.200 -41.902 -20.468  1.00  3.360          C  
ATOM  16645  H   ALA A1079      10.529 -41.021 -20.908  1.00  2.830          H  
ATOM  16646  HA  ALA A1079       8.965 -43.065 -22.086  1.00  2.900          H  
ATOM  16647 1HB  ALA A1079       7.222 -42.371 -20.490  1.00  4.040          H  
ATOM  16648 2HB  ALA A1079       8.830 -42.395 -19.727  1.00  4.040          H  
ATOM  16649 3HB  ALA A1079       8.096 -40.848 -20.208  1.00  4.040          H  
ATOM  16650  N   ALA A1080       8.037 -40.017 -22.981  1.00  2.270          N  
ATOM  16651  CA  ALA A1080       7.235 -39.317 -23.971  1.00  2.260          C  
ATOM  16652  C   ALA A1080       7.639 -39.667 -25.401  1.00  2.220          C  
ATOM  16653  O   ALA A1080       6.764 -39.905 -26.244  1.00  2.370          O  
ATOM  16654  CB  ALA A1080       7.341 -37.835 -23.739  1.00  3.170          C  
ATOM  16655  H   ALA A1080       8.619 -39.483 -22.325  1.00  2.720          H  
ATOM  16656  HA  ALA A1080       6.204 -39.625 -23.846  1.00  2.710          H  
ATOM  16657 1HB  ALA A1080       6.723 -37.298 -24.454  1.00  3.800          H  
ATOM  16658 2HB  ALA A1080       7.017 -37.607 -22.727  1.00  3.800          H  
ATOM  16659 3HB  ALA A1080       8.358 -37.558 -23.849  1.00  3.800          H  
ATOM  16660  N   VAL A1081       8.945 -39.754 -25.686  1.00  2.160          N  
ATOM  16661  CA  VAL A1081       9.318 -40.119 -27.046  1.00  2.220          C  
ATOM  16662  C   VAL A1081       9.005 -41.598 -27.275  1.00  2.300          C  
ATOM  16663  O   VAL A1081       8.689 -41.986 -28.391  1.00  2.330          O  
ATOM  16664  CB  VAL A1081      10.787 -39.767 -27.421  1.00  3.080          C  
ATOM  16665  CG1 VAL A1081      11.005 -38.252 -27.345  1.00  3.080          C  
ATOM  16666  CG2 VAL A1081      11.734 -40.449 -26.519  1.00  3.080          C  
ATOM  16667  H   VAL A1081       9.643 -39.526 -24.969  1.00  2.590          H  
ATOM  16668  HA  VAL A1081       8.697 -39.538 -27.726  1.00  2.660          H  
ATOM  16669  HB  VAL A1081      10.973 -40.075 -28.445  1.00  3.700          H  
ATOM  16670 1HG1 VAL A1081      12.027 -38.021 -27.626  1.00  3.700          H  
ATOM  16671 2HG1 VAL A1081      10.321 -37.758 -28.030  1.00  3.700          H  
ATOM  16672 3HG1 VAL A1081      10.825 -37.908 -26.329  1.00  3.700          H  
ATOM  16673 1HG2 VAL A1081      12.753 -40.192 -26.794  1.00  3.700          H  
ATOM  16674 2HG2 VAL A1081      11.527 -40.110 -25.544  1.00  3.700          H  
ATOM  16675 3HG2 VAL A1081      11.619 -41.527 -26.568  1.00  3.700          H  
ATOM  16676  N   SER A1082       9.072 -42.436 -26.241  1.00  2.380          N  
ATOM  16677  CA  SER A1082       8.723 -43.844 -26.398  1.00  2.460          C  
ATOM  16678  C   SER A1082       7.266 -43.970 -26.859  1.00  2.490          C  
ATOM  16679  O   SER A1082       6.950 -44.757 -27.754  1.00  2.540          O  
ATOM  16680  CB  SER A1082       8.940 -44.593 -25.096  1.00  3.410          C  
ATOM  16681  OG  SER A1082       8.625 -45.952 -25.229  1.00  3.410          O  
ATOM  16682  H   SER A1082       9.407 -42.102 -25.336  1.00  2.860          H  
ATOM  16683  HA  SER A1082       9.365 -44.280 -27.164  1.00  2.950          H  
ATOM  16684 1HB  SER A1082       9.976 -44.480 -24.779  1.00  4.090          H  
ATOM  16685 2HB  SER A1082       8.320 -44.157 -24.326  1.00  4.090          H  
ATOM  16686  HG  SER A1082       8.793 -46.344 -24.371  1.00  4.090          H  
ATOM  16687  N   ARG A1083       6.366 -43.197 -26.236  1.00  2.510          N  
ATOM  16688  CA  ARG A1083       4.954 -43.198 -26.617  1.00  2.620          C  
ATOM  16689  C   ARG A1083       4.694 -42.683 -28.048  1.00  2.660          C  
ATOM  16690  O   ARG A1083       3.841 -43.216 -28.762  1.00  2.900          O  
ATOM  16691  CB  ARG A1083       4.136 -42.333 -25.660  1.00  3.620          C  
ATOM  16692  CG  ARG A1083       3.956 -42.897 -24.252  1.00  3.620          C  
ATOM  16693  CD  ARG A1083       2.904 -42.163 -23.470  1.00  3.620          C  
ATOM  16694  NE  ARG A1083       3.241 -40.743 -23.208  1.00  3.620          N  
ATOM  16695  CZ  ARG A1083       3.952 -40.265 -22.149  1.00  3.620          C  
ATOM  16696  NH1 ARG A1083       4.445 -41.072 -21.233  1.00  3.620          N  
ATOM  16697  NH2 ARG A1083       4.146 -38.956 -22.032  1.00  3.620          N  
ATOM  16698  H   ARG A1083       6.683 -42.626 -25.445  1.00  3.010          H  
ATOM  16699  HA  ARG A1083       4.593 -44.224 -26.553  1.00  3.140          H  
ATOM  16700 1HB  ARG A1083       4.621 -41.361 -25.561  1.00  4.350          H  
ATOM  16701 2HB  ARG A1083       3.149 -42.162 -26.085  1.00  4.350          H  
ATOM  16702 1HG  ARG A1083       3.661 -43.941 -24.322  1.00  4.350          H  
ATOM  16703 2HG  ARG A1083       4.893 -42.828 -23.716  1.00  4.350          H  
ATOM  16704 1HD  ARG A1083       1.973 -42.185 -24.036  1.00  4.350          H  
ATOM  16705 2HD  ARG A1083       2.746 -42.664 -22.518  1.00  4.350          H  
ATOM  16706  HE  ARG A1083       2.887 -40.062 -23.866  1.00  4.350          H  
ATOM  16707 1HH1 ARG A1083       4.306 -42.069 -21.302  1.00  4.350          H  
ATOM  16708 2HH1 ARG A1083       4.952 -40.684 -20.448  1.00  4.350          H  
ATOM  16709 1HH2 ARG A1083       3.766 -38.326 -22.726  1.00  4.350          H  
ATOM  16710 2HH2 ARG A1083       4.669 -38.587 -21.249  1.00  4.350          H  
ATOM  16711  N   LEU A1084       5.414 -41.629 -28.446  1.00  2.570          N  
ATOM  16712  CA  LEU A1084       5.229 -40.969 -29.742  1.00  2.760          C  
ATOM  16713  C   LEU A1084       6.068 -41.449 -30.943  1.00  2.860          C  
ATOM  16714  O   LEU A1084       5.635 -41.304 -32.090  1.00  3.060          O  
ATOM  16715  CB  LEU A1084       5.554 -39.482 -29.546  1.00  3.790          C  
ATOM  16716  CG  LEU A1084       4.674 -38.680 -28.561  1.00  3.790          C  
ATOM  16717  CD1 LEU A1084       5.307 -37.313 -28.379  1.00  3.790          C  
ATOM  16718  CD2 LEU A1084       3.243 -38.538 -29.102  1.00  3.790          C  
ATOM  16719  H   LEU A1084       6.069 -41.217 -27.774  1.00  3.080          H  
ATOM  16720  HA  LEU A1084       4.186 -41.090 -30.017  1.00  3.310          H  
ATOM  16721 1HB  LEU A1084       6.573 -39.416 -29.176  1.00  4.550          H  
ATOM  16722 2HB  LEU A1084       5.511 -38.990 -30.516  1.00  4.550          H  
ATOM  16723  HG  LEU A1084       4.651 -39.183 -27.594  1.00  4.550          H  
ATOM  16724 1HD1 LEU A1084       4.717 -36.727 -27.676  1.00  4.550          H  
ATOM  16725 2HD1 LEU A1084       6.314 -37.444 -27.986  1.00  4.550          H  
ATOM  16726 3HD1 LEU A1084       5.351 -36.796 -29.335  1.00  4.550          H  
ATOM  16727 1HD2 LEU A1084       2.651 -37.957 -28.396  1.00  4.550          H  
ATOM  16728 2HD2 LEU A1084       3.264 -38.026 -30.065  1.00  4.550          H  
ATOM  16729 3HD2 LEU A1084       2.788 -39.516 -29.224  1.00  4.550          H  
ATOM  16730  N   THR A1085       7.273 -41.954 -30.698  1.00  3.040          N  
ATOM  16731  CA  THR A1085       8.246 -42.275 -31.743  1.00  3.340          C  
ATOM  16732  C   THR A1085       8.755 -43.722 -31.680  1.00  3.570          C  
ATOM  16733  O   THR A1085       8.245 -44.559 -30.941  1.00  3.920          O  
ATOM  16734  CB  THR A1085       9.471 -41.370 -31.627  1.00  4.560          C  
ATOM  16735  OG1 THR A1085      10.220 -41.779 -30.493  1.00  4.560          O  
ATOM  16736  CG2 THR A1085       9.072 -39.883 -31.445  1.00  4.560          C  
ATOM  16737  H   THR A1085       7.562 -42.074 -29.739  1.00  3.650          H  
ATOM  16738  HA  THR A1085       7.776 -42.126 -32.715  1.00  4.010          H  
ATOM  16739  HB  THR A1085      10.073 -41.463 -32.522  1.00  5.470          H  
ATOM  16740  HG1 THR A1085       9.639 -41.783 -29.713  1.00  5.470          H  
ATOM  16741 1HG2 THR A1085       9.952 -39.265 -31.361  1.00  5.470          H  
ATOM  16742 2HG2 THR A1085       8.490 -39.557 -32.305  1.00  5.470          H  
ATOM  16743 3HG2 THR A1085       8.482 -39.772 -30.544  1.00  5.470          H  
ATOM  16744  N   SER A1086       9.753 -44.022 -32.511  1.00  3.790          N  
ATOM  16745  CA  SER A1086      10.330 -45.355 -32.641  1.00  4.310          C  
ATOM  16746  C   SER A1086      11.872 -45.438 -32.573  1.00  4.120          C  
ATOM  16747  O   SER A1086      12.474 -46.076 -33.436  1.00  4.400          O  
ATOM  16748  CB  SER A1086       9.855 -45.941 -33.953  1.00  5.830          C  
ATOM  16749  OG  SER A1086      10.159 -45.074 -35.024  1.00  5.830          O  
ATOM  16750  H   SER A1086      10.123 -43.295 -33.105  1.00  4.550          H  
ATOM  16751  HA  SER A1086       9.936 -45.965 -31.828  1.00  5.170          H  
ATOM  16752 1HB  SER A1086      10.326 -46.908 -34.119  1.00  6.990          H  
ATOM  16753 2HB  SER A1086       8.779 -46.105 -33.907  1.00  6.990          H  
ATOM  16754  HG  SER A1086       9.834 -45.510 -35.811  1.00  6.990          H  
ATOM  16755  N   ALA A1087      12.547 -44.811 -31.585  1.00  3.910          N  
ATOM  16756  CA  ALA A1087      14.025 -44.878 -31.643  1.00  3.860          C  
ATOM  16757  C   ALA A1087      14.816 -44.900 -30.304  1.00  3.960          C  
ATOM  16758  O   ALA A1087      14.395 -44.324 -29.301  1.00  4.020          O  
ATOM  16759  CB  ALA A1087      14.488 -43.683 -32.419  1.00  5.420          C  
ATOM  16760  H   ALA A1087      12.064 -44.305 -30.855  1.00  4.690          H  
ATOM  16761  HA  ALA A1087      14.291 -45.784 -32.185  1.00  4.630          H  
ATOM  16762 1HB  ALA A1087      15.517 -43.788 -32.514  1.00  6.510          H  
ATOM  16763 2HB  ALA A1087      14.023 -43.668 -33.405  1.00  6.510          H  
ATOM  16764 3HB  ALA A1087      14.248 -42.770 -31.889  1.00  6.510          H  
ATOM  16765  N   GLN A1088      16.007 -45.550 -30.348  1.00  4.120          N  
ATOM  16766  CA  GLN A1088      17.016 -45.674 -29.258  1.00  4.360          C  
ATOM  16767  C   GLN A1088      18.332 -46.196 -29.871  1.00  4.380          C  
ATOM  16768  O   GLN A1088      18.356 -46.418 -31.077  1.00  4.560          O  
ATOM  16769  CB  GLN A1088      16.535 -46.610 -28.148  1.00  6.010          C  
ATOM  16770  CG  GLN A1088      16.241 -48.045 -28.572  1.00  6.010          C  
ATOM  16771  CD  GLN A1088      17.472 -48.985 -28.531  1.00  6.010          C  
ATOM  16772  OE1 GLN A1088      18.366 -48.863 -27.667  1.00  6.010          O  
ATOM  16773  NE2 GLN A1088      17.503 -49.917 -29.453  1.00  6.010          N  
ATOM  16774  H   GLN A1088      16.234 -46.004 -31.222  1.00  4.940          H  
ATOM  16775  HA  GLN A1088      17.205 -44.685 -28.832  1.00  5.230          H  
ATOM  16776 1HB  GLN A1088      17.274 -46.641 -27.350  1.00  7.210          H  
ATOM  16777 2HB  GLN A1088      15.618 -46.215 -27.718  1.00  7.210          H  
ATOM  16778 1HG  GLN A1088      15.501 -48.441 -27.892  1.00  7.210          H  
ATOM  16779 2HG  GLN A1088      15.842 -48.031 -29.591  1.00  7.210          H  
ATOM  16780 1HE2 GLN A1088      18.254 -50.567 -29.501  1.00  7.210          H  
ATOM  16781 2HE2 GLN A1088      16.739 -49.979 -30.092  1.00  7.210          H  
ATOM  16782  N   ALA A1089      19.430 -46.370 -29.095  1.00  4.470          N  
ATOM  16783  CA  ALA A1089      20.619 -47.038 -29.686  1.00  4.610          C  
ATOM  16784  C   ALA A1089      21.598 -47.694 -28.639  1.00  4.660          C  
ATOM  16785  O   ALA A1089      21.673 -47.256 -27.490  1.00  4.810          O  
ATOM  16786  CB  ALA A1089      21.430 -46.056 -30.529  1.00  6.400          C  
ATOM  16787  H   ALA A1089      19.413 -46.123 -28.114  1.00  5.360          H  
ATOM  16788  HA  ALA A1089      20.216 -47.799 -30.335  1.00  5.530          H  
ATOM  16789 1HB  ALA A1089      22.274 -46.547 -31.007  1.00  7.680          H  
ATOM  16790 2HB  ALA A1089      20.798 -45.631 -31.291  1.00  7.680          H  
ATOM  16791 3HB  ALA A1089      21.810 -45.267 -29.890  1.00  7.680          H  
ATOM  16792  N   PRO A1090      22.328 -48.785 -29.049  1.00  4.860          N  
ATOM  16793  CA  PRO A1090      23.427 -49.566 -28.390  1.00  5.040          C  
ATOM  16794  C   PRO A1090      24.864 -48.910 -28.311  1.00  5.270          C  
ATOM  16795  O   PRO A1090      25.078 -47.920 -28.986  1.00  5.350          O  
ATOM  16796  CB  PRO A1090      23.405 -50.826 -29.262  1.00  7.560          C  
ATOM  16797  CG  PRO A1090      22.880 -50.392 -30.591  1.00  7.560          C  
ATOM  16798  CD  PRO A1090      21.888 -49.412 -30.337  1.00  7.560          C  
ATOM  16799  HA  PRO A1090      23.077 -49.807 -27.382  1.00  6.050          H  
ATOM  16800 1HB  PRO A1090      24.395 -51.205 -29.353  1.00  9.070          H  
ATOM  16801 2HB  PRO A1090      22.808 -51.614 -28.796  1.00  9.070          H  
ATOM  16802 1HG  PRO A1090      23.636 -49.901 -31.135  1.00  9.070          H  
ATOM  16803 2HG  PRO A1090      22.545 -51.250 -31.199  1.00  9.070          H  
ATOM  16804 1HD  PRO A1090      21.949 -48.733 -31.192  1.00  9.070          H  
ATOM  16805 2HD  PRO A1090      20.905 -49.896 -30.241  1.00  9.070          H  
ATOM  16806  N   PRO A1091      25.825 -49.450 -27.457  1.00  5.740          N  
ATOM  16807  CA  PRO A1091      27.260 -49.058 -27.156  1.00  6.270          C  
ATOM  16808  C   PRO A1091      28.456 -49.283 -28.150  1.00  5.990          C  
ATOM  16809  O   PRO A1091      28.311 -49.957 -29.153  1.00  5.770          O  
ATOM  16810  CB  PRO A1091      27.551 -49.860 -25.881  1.00  9.400          C  
ATOM  16811  CG  PRO A1091      26.697 -51.065 -25.949  1.00  9.400          C  
ATOM  16812  CD  PRO A1091      25.403 -50.614 -26.613  1.00  9.400          C  
ATOM  16813  HA  PRO A1091      27.240 -48.062 -26.787  1.00  7.520          H  
ATOM  16814 1HB  PRO A1091      28.624 -50.123 -25.857  1.00 11.290          H  
ATOM  16815 2HB  PRO A1091      27.367 -49.241 -24.995  1.00 11.290          H  
ATOM  16816 1HG  PRO A1091      27.223 -51.861 -26.490  1.00 11.290          H  
ATOM  16817 2HG  PRO A1091      26.531 -51.453 -24.932  1.00 11.290          H  
ATOM  16818 1HD  PRO A1091      25.042 -51.445 -27.203  1.00 11.290          H  
ATOM  16819 2HD  PRO A1091      24.685 -50.298 -25.852  1.00 11.290          H  
ATOM  16820  N   VAL A1092      29.646 -48.671 -27.927  1.00  6.310          N  
ATOM  16821  CA  VAL A1092      30.861 -49.149 -28.674  1.00  6.270          C  
ATOM  16822  C   VAL A1092      32.013 -49.416 -27.707  1.00  6.500          C  
ATOM  16823  O   VAL A1092      31.960 -48.982 -26.557  1.00  7.050          O  
ATOM  16824  CB  VAL A1092      31.385 -48.261 -29.826  1.00  8.790          C  
ATOM  16825  CG1 VAL A1092      30.329 -48.089 -30.854  1.00  8.790          C  
ATOM  16826  CG2 VAL A1092      31.936 -46.971 -29.336  1.00  8.790          C  
ATOM  16827  H   VAL A1092      29.697 -47.947 -27.194  1.00  7.570          H  
ATOM  16828  HA  VAL A1092      30.609 -50.102 -29.124  1.00  7.520          H  
ATOM  16829  HB  VAL A1092      32.192 -48.796 -30.317  1.00 10.550          H  
ATOM  16830 1HG1 VAL A1092      30.758 -47.523 -31.662  1.00 10.550          H  
ATOM  16831 2HG1 VAL A1092      29.997 -49.059 -31.217  1.00 10.550          H  
ATOM  16832 3HG1 VAL A1092      29.507 -47.570 -30.440  1.00 10.550          H  
ATOM  16833 1HG2 VAL A1092      32.322 -46.404 -30.182  1.00 10.550          H  
ATOM  16834 2HG2 VAL A1092      31.187 -46.406 -28.839  1.00 10.550          H  
ATOM  16835 3HG2 VAL A1092      32.745 -47.169 -28.640  1.00 10.550          H  
ATOM  16836  N   ARG A1093      33.058 -50.140 -28.174  1.00  6.290          N  
ATOM  16837  CA  ARG A1093      34.147 -50.522 -27.271  1.00  6.570          C  
ATOM  16838  C   ARG A1093      35.664 -50.213 -27.526  1.00  6.630          C  
ATOM  16839  O   ARG A1093      36.400 -50.174 -26.534  1.00  6.990          O  
ATOM  16840  CB  ARG A1093      34.041 -52.036 -27.071  1.00  9.090          C  
ATOM  16841  CG  ARG A1093      32.674 -52.565 -26.517  1.00  9.090          C  
ATOM  16842  CD  ARG A1093      32.357 -52.083 -25.146  1.00  9.090          C  
ATOM  16843  NE  ARG A1093      31.063 -52.571 -24.679  1.00  9.090          N  
ATOM  16844  CZ  ARG A1093      30.378 -52.054 -23.633  1.00  9.090          C  
ATOM  16845  NH1 ARG A1093      30.859 -51.021 -22.957  1.00  9.090          N  
ATOM  16846  NH2 ARG A1093      29.219 -52.583 -23.288  1.00  9.090          N  
ATOM  16847  H   ARG A1093      33.059 -50.460 -29.132  1.00  7.550          H  
ATOM  16848  HA  ARG A1093      33.925 -50.045 -26.320  1.00  7.880          H  
ATOM  16849 1HB  ARG A1093      34.223 -52.533 -28.022  1.00 10.900          H  
ATOM  16850 2HB  ARG A1093      34.810 -52.366 -26.389  1.00 10.900          H  
ATOM  16851 1HG  ARG A1093      31.859 -52.263 -27.167  1.00 10.900          H  
ATOM  16852 2HG  ARG A1093      32.706 -53.653 -26.478  1.00 10.900          H  
ATOM  16853 1HD  ARG A1093      33.124 -52.438 -24.459  1.00 10.900          H  
ATOM  16854 2HD  ARG A1093      32.327 -51.008 -25.126  1.00 10.900          H  
ATOM  16855  HE  ARG A1093      30.644 -53.373 -25.166  1.00 10.900          H  
ATOM  16856 1HH1 ARG A1093      31.741 -50.603 -23.220  1.00 10.900          H  
ATOM  16857 2HH1 ARG A1093      30.341 -50.642 -22.180  1.00 10.900          H  
ATOM  16858 1HH2 ARG A1093      28.834 -53.395 -23.814  1.00 10.900          H  
ATOM  16859 2HH2 ARG A1093      28.698 -52.214 -22.514  1.00 10.900          H  
ATOM  16860  N   ARG A1094      36.207 -50.104 -28.771  1.00  6.580          N  
ATOM  16861  CA  ARG A1094      37.700 -50.086 -28.843  1.00  6.890          C  
ATOM  16862  C   ARG A1094      38.439 -49.076 -29.734  1.00  6.490          C  
ATOM  16863  O   ARG A1094      39.481 -49.428 -30.294  1.00  6.770          O  
ATOM  16864  CB  ARG A1094      38.203 -51.486 -29.221  1.00  9.520          C  
ATOM  16865  CG  ARG A1094      37.979 -52.611 -28.179  1.00  9.520          C  
ATOM  16866  CD  ARG A1094      38.855 -52.426 -26.965  1.00  9.520          C  
ATOM  16867  NE  ARG A1094      38.710 -53.498 -25.989  1.00  9.520          N  
ATOM  16868  CZ  ARG A1094      37.828 -53.528 -24.955  1.00  9.520          C  
ATOM  16869  NH1 ARG A1094      36.976 -52.535 -24.724  1.00  9.520          N  
ATOM  16870  NH2 ARG A1094      37.827 -54.580 -24.150  1.00  9.520          N  
ATOM  16871  H   ARG A1094      35.672 -50.077 -29.656  1.00  7.900          H  
ATOM  16872  HA  ARG A1094      38.056 -49.873 -27.843  1.00  8.270          H  
ATOM  16873 1HB  ARG A1094      37.734 -51.793 -30.156  1.00 11.430          H  
ATOM  16874 2HB  ARG A1094      39.270 -51.450 -29.395  1.00 11.430          H  
ATOM  16875 1HG  ARG A1094      36.949 -52.643 -27.864  1.00 11.430          H  
ATOM  16876 2HG  ARG A1094      38.235 -53.565 -28.633  1.00 11.430          H  
ATOM  16877 1HD  ARG A1094      39.896 -52.408 -27.287  1.00 11.430          H  
ATOM  16878 2HD  ARG A1094      38.632 -51.496 -26.467  1.00 11.430          H  
ATOM  16879  HE  ARG A1094      39.326 -54.293 -26.093  1.00 11.430          H  
ATOM  16880 1HH1 ARG A1094      36.934 -51.699 -25.336  1.00 11.430          H  
ATOM  16881 2HH1 ARG A1094      36.346 -52.593 -23.940  1.00 11.430          H  
ATOM  16882 1HH2 ARG A1094      38.473 -55.342 -24.313  1.00 11.430          H  
ATOM  16883 2HH2 ARG A1094      37.186 -54.626 -23.372  1.00 11.430          H  
ATOM  16884  N   LEU A1095      38.006 -47.818 -29.795  1.00  6.150          N  
ATOM  16885  CA  LEU A1095      38.656 -46.858 -30.706  1.00  6.060          C  
ATOM  16886  C   LEU A1095      40.215 -46.860 -30.799  1.00  5.950          C  
ATOM  16887  O   LEU A1095      40.724 -47.065 -31.911  1.00  6.360          O  
ATOM  16888  CB  LEU A1095      38.144 -45.421 -30.403  1.00  8.520          C  
ATOM  16889  CG  LEU A1095      38.853 -44.285 -31.148  1.00  8.520          C  
ATOM  16890  CD1 LEU A1095      38.622 -44.401 -32.611  1.00  8.520          C  
ATOM  16891  CD2 LEU A1095      38.390 -42.945 -30.623  1.00  8.520          C  
ATOM  16892  H   LEU A1095      37.175 -47.554 -29.284  1.00  7.380          H  
ATOM  16893  HA  LEU A1095      38.291 -47.102 -31.699  1.00  7.270          H  
ATOM  16894 1HB  LEU A1095      37.104 -45.387 -30.729  1.00 10.220          H  
ATOM  16895 2HB  LEU A1095      38.140 -45.198 -29.361  1.00 10.220          H  
ATOM  16896  HG  LEU A1095      39.895 -44.372 -30.980  1.00 10.220          H  
ATOM  16897 1HD1 LEU A1095      39.150 -43.600 -33.126  1.00 10.220          H  
ATOM  16898 2HD1 LEU A1095      38.966 -45.349 -32.966  1.00 10.220          H  
ATOM  16899 3HD1 LEU A1095      37.611 -44.331 -32.801  1.00 10.220          H  
ATOM  16900 1HD2 LEU A1095      38.926 -42.166 -31.148  1.00 10.220          H  
ATOM  16901 2HD2 LEU A1095      37.323 -42.825 -30.788  1.00 10.220          H  
ATOM  16902 3HD2 LEU A1095      38.601 -42.875 -29.559  1.00 10.220          H  
ATOM  16903  N   PRO A1096      41.000 -46.753 -29.693  1.00  5.690          N  
ATOM  16904  CA  PRO A1096      42.461 -46.638 -29.673  1.00  5.540          C  
ATOM  16905  C   PRO A1096      43.183 -47.815 -30.324  1.00  5.340          C  
ATOM  16906  O   PRO A1096      44.367 -47.728 -30.672  1.00  5.420          O  
ATOM  16907  CB  PRO A1096      42.783 -46.582 -28.174  1.00  8.310          C  
ATOM  16908  CG  PRO A1096      41.517 -46.116 -27.526  1.00  8.310          C  
ATOM  16909  CD  PRO A1096      40.426 -46.767 -28.324  1.00  8.310          C  
ATOM  16910  HA  PRO A1096      42.750 -45.693 -30.158  1.00  6.650          H  
ATOM  16911 1HB  PRO A1096      43.108 -47.572 -27.821  1.00  9.970          H  
ATOM  16912 2HB  PRO A1096      43.626 -45.883 -28.002  1.00  9.970          H  
ATOM  16913 1HG  PRO A1096      41.499 -46.398 -26.463  1.00  9.970          H  
ATOM  16914 2HG  PRO A1096      41.472 -45.023 -27.571  1.00  9.970          H  
ATOM  16915 1HD  PRO A1096      40.280 -47.798 -27.982  1.00  9.970          H  
ATOM  16916 2HD  PRO A1096      39.553 -46.187 -28.207  1.00  9.970          H  
ATOM  16917  N   ALA A1097      42.483 -48.944 -30.476  1.00  5.480          N  
ATOM  16918  CA  ALA A1097      43.050 -50.156 -31.048  1.00  5.700          C  
ATOM  16919  C   ALA A1097      43.724 -49.906 -32.390  1.00  5.410          C  
ATOM  16920  O   ALA A1097      44.734 -50.530 -32.712  1.00  5.680          O  
ATOM  16921  CB  ALA A1097      41.959 -51.193 -31.221  1.00  7.890          C  
ATOM  16922  H   ALA A1097      41.490 -48.980 -30.233  1.00  6.580          H  
ATOM  16923  HA  ALA A1097      43.802 -50.536 -30.358  1.00  6.840          H  
ATOM  16924 1HB  ALA A1097      42.386 -52.110 -31.622  1.00  9.470          H  
ATOM  16925 2HB  ALA A1097      41.502 -51.392 -30.260  1.00  9.470          H  
ATOM  16926 3HB  ALA A1097      41.203 -50.810 -31.909  1.00  9.470          H  
ATOM  16927  N   ARG A1098      43.154 -49.012 -33.190  1.00  5.150          N  
ATOM  16928  CA  ARG A1098      43.681 -48.747 -34.523  1.00  5.120          C  
ATOM  16929  C   ARG A1098      44.674 -47.584 -34.593  1.00  4.530          C  
ATOM  16930  O   ARG A1098      45.075 -47.185 -35.688  1.00  4.690          O  
ATOM  16931  CB  ARG A1098      42.519 -48.491 -35.472  1.00  7.180          C  
ATOM  16932  CG  ARG A1098      41.663 -49.723 -35.749  1.00  7.180          C  
ATOM  16933  CD  ARG A1098      40.485 -49.410 -36.588  1.00  7.180          C  
ATOM  16934  NE  ARG A1098      39.659 -50.601 -36.836  1.00  7.180          N  
ATOM  16935  CZ  ARG A1098      39.831 -51.487 -37.853  1.00  7.180          C  
ATOM  16936  NH1 ARG A1098      40.795 -51.313 -38.737  1.00  7.180          N  
ATOM  16937  NH2 ARG A1098      39.027 -52.539 -37.966  1.00  7.180          N  
ATOM  16938  H   ARG A1098      42.316 -48.510 -32.866  1.00  6.180          H  
ATOM  16939  HA  ARG A1098      44.194 -49.646 -34.862  1.00  6.140          H  
ATOM  16940 1HB  ARG A1098      41.869 -47.733 -35.045  1.00  8.620          H  
ATOM  16941 2HB  ARG A1098      42.889 -48.110 -36.422  1.00  8.620          H  
ATOM  16942 1HG  ARG A1098      42.264 -50.476 -36.255  1.00  8.620          H  
ATOM  16943 2HG  ARG A1098      41.299 -50.127 -34.803  1.00  8.620          H  
ATOM  16944 1HD  ARG A1098      39.875 -48.695 -36.038  1.00  8.620          H  
ATOM  16945 2HD  ARG A1098      40.780 -48.971 -37.538  1.00  8.620          H  
ATOM  16946  HE  ARG A1098      38.906 -50.777 -36.181  1.00  8.620          H  
ATOM  16947 1HH1 ARG A1098      41.413 -50.522 -38.664  1.00  8.620          H  
ATOM  16948 2HH1 ARG A1098      40.918 -51.978 -39.490  1.00  8.620          H  
ATOM  16949 1HH2 ARG A1098      38.290 -52.698 -37.295  1.00  8.620          H  
ATOM  16950 2HH2 ARG A1098      39.152 -53.194 -38.723  1.00  8.620          H  
ATOM  16951  N   PHE A1099      45.030 -47.006 -33.444  1.00  4.290          N  
ATOM  16952  CA  PHE A1099      45.902 -45.834 -33.415  1.00  4.300          C  
ATOM  16953  C   PHE A1099      47.171 -45.997 -32.577  1.00  4.070          C  
ATOM  16954  O   PHE A1099      48.269 -45.655 -33.023  1.00  4.100          O  
ATOM  16955  CB  PHE A1099      45.087 -44.698 -32.850  1.00  6.020          C  
ATOM  16956  CG  PHE A1099      43.884 -44.397 -33.662  1.00  6.020          C  
ATOM  16957  CD1 PHE A1099      42.725 -45.128 -33.491  1.00  6.020          C  
ATOM  16958  CD2 PHE A1099      43.868 -43.381 -34.557  1.00  6.020          C  
ATOM  16959  CE1 PHE A1099      41.611 -44.852 -34.206  1.00  6.020          C  
ATOM  16960  CE2 PHE A1099      42.732 -43.105 -35.252  1.00  6.020          C  
ATOM  16961  CZ  PHE A1099      41.606 -43.832 -35.077  1.00  6.020          C  
ATOM  16962  H   PHE A1099      44.697 -47.398 -32.564  1.00  5.150          H  
ATOM  16963  HA  PHE A1099      46.197 -45.595 -34.437  1.00  5.160          H  
ATOM  16964 1HB  PHE A1099      44.776 -44.945 -31.838  1.00  7.220          H  
ATOM  16965 2HB  PHE A1099      45.695 -43.816 -32.802  1.00  7.220          H  
ATOM  16966  HD1 PHE A1099      42.706 -45.942 -32.777  1.00  7.220          H  
ATOM  16967  HD2 PHE A1099      44.760 -42.780 -34.710  1.00  7.220          H  
ATOM  16968  HE1 PHE A1099      40.737 -45.454 -34.065  1.00  7.220          H  
ATOM  16969  HE2 PHE A1099      42.727 -42.309 -35.930  1.00  7.220          H  
ATOM  16970  HZ  PHE A1099      40.705 -43.591 -35.635  1.00  7.220          H  
ATOM  16971  N   GLY A1100      47.020 -46.517 -31.359  1.00  4.020          N  
ATOM  16972  CA  GLY A1100      48.142 -46.635 -30.435  1.00  4.090          C  
ATOM  16973  C   GLY A1100      48.518 -45.310 -29.759  1.00  4.020          C  
ATOM  16974  O   GLY A1100      47.739 -44.341 -29.756  1.00  3.750          O  
ATOM  16975  H   GLY A1100      46.097 -46.830 -31.054  1.00  4.820          H  
ATOM  16976 1HA  GLY A1100      47.889 -47.367 -29.669  1.00  4.910          H  
ATOM  16977 2HA  GLY A1100      49.005 -47.027 -30.969  1.00  4.910          H  
ATOM  16978  N   VAL A1101      49.730 -45.298 -29.189  1.00  4.370          N  
ATOM  16979  CA  VAL A1101      50.256 -44.198 -28.377  1.00  4.360          C  
ATOM  16980  C   VAL A1101      49.120 -43.417 -27.678  1.00  3.840          C  
ATOM  16981  O   VAL A1101      48.268 -44.045 -27.043  1.00  3.430          O  
ATOM  16982  CB  VAL A1101      51.202 -43.326 -29.249  1.00  6.110          C  
ATOM  16983  CG1 VAL A1101      52.370 -44.168 -29.690  1.00  6.110          C  
ATOM  16984  CG2 VAL A1101      50.507 -42.752 -30.524  1.00  6.110          C  
ATOM  16985  H   VAL A1101      50.291 -46.132 -29.287  1.00  5.240          H  
ATOM  16986  HA  VAL A1101      50.882 -44.631 -27.597  1.00  5.230          H  
ATOM  16987  HB  VAL A1101      51.586 -42.529 -28.647  1.00  7.330          H  
ATOM  16988 1HG1 VAL A1101      53.064 -43.549 -30.265  1.00  7.330          H  
ATOM  16989 2HG1 VAL A1101      52.881 -44.556 -28.814  1.00  7.330          H  
ATOM  16990 3HG1 VAL A1101      52.024 -44.990 -30.305  1.00  7.330          H  
ATOM  16991 1HG2 VAL A1101      51.230 -42.157 -31.085  1.00  7.330          H  
ATOM  16992 2HG2 VAL A1101      50.148 -43.556 -31.159  1.00  7.330          H  
ATOM  16993 3HG2 VAL A1101      49.685 -42.122 -30.273  1.00  7.330          H  
ATOM  16994  N   GLU A1102      49.109 -42.076 -27.730  1.00  4.050          N  
ATOM  16995  CA  GLU A1102      48.018 -41.307 -27.118  1.00  3.710          C  
ATOM  16996  C   GLU A1102      47.261 -40.526 -28.199  1.00  3.550          C  
ATOM  16997  O   GLU A1102      46.737 -39.431 -27.927  1.00  3.430          O  
ATOM  16998  CB  GLU A1102      48.541 -40.298 -26.091  1.00  5.330          C  
ATOM  16999  CG  GLU A1102      49.294 -40.840 -24.919  1.00  5.330          C  
ATOM  17000  CD  GLU A1102      49.641 -39.732 -23.929  1.00  5.330          C  
ATOM  17001  OE1 GLU A1102      49.012 -38.704 -23.994  1.00  5.330          O  
ATOM  17002  OE2 GLU A1102      50.547 -39.885 -23.153  1.00  5.330          O  
ATOM  17003  H   GLU A1102      49.847 -41.550 -28.212  1.00  4.860          H  
ATOM  17004  HA  GLU A1102      47.323 -41.993 -26.637  1.00  4.450          H  
ATOM  17005 1HB  GLU A1102      49.203 -39.634 -26.578  1.00  6.400          H  
ATOM  17006 2HB  GLU A1102      47.709 -39.707 -25.705  1.00  6.400          H  
ATOM  17007 1HG  GLU A1102      48.707 -41.614 -24.426  1.00  6.400          H  
ATOM  17008 2HG  GLU A1102      50.201 -41.283 -25.295  1.00  6.400          H  
ATOM  17009  N   GLN A1103      47.286 -41.047 -29.438  1.00  3.650          N  
ATOM  17010  CA  GLN A1103      46.721 -40.336 -30.591  1.00  3.660          C  
ATOM  17011  C   GLN A1103      45.233 -40.084 -30.457  1.00  3.230          C  
ATOM  17012  O   GLN A1103      44.769 -38.983 -30.734  1.00  3.360          O  
ATOM  17013  CB  GLN A1103      47.046 -41.080 -31.879  1.00  5.120          C  
ATOM  17014  CG  GLN A1103      46.606 -40.391 -33.159  1.00  5.120          C  
ATOM  17015  CD  GLN A1103      47.036 -41.180 -34.357  1.00  5.120          C  
ATOM  17016  OE1 GLN A1103      47.569 -42.276 -34.205  1.00  5.120          O  
ATOM  17017  NE2 GLN A1103      46.823 -40.667 -35.544  1.00  5.120          N  
ATOM  17018  H   GLN A1103      47.688 -41.988 -29.562  1.00  4.380          H  
ATOM  17019  HA  GLN A1103      47.195 -39.364 -30.656  1.00  4.390          H  
ATOM  17020 1HB  GLN A1103      48.127 -41.215 -31.941  1.00  6.140          H  
ATOM  17021 2HB  GLN A1103      46.605 -42.056 -31.841  1.00  6.140          H  
ATOM  17022 1HG  GLN A1103      45.534 -40.279 -33.191  1.00  6.140          H  
ATOM  17023 2HG  GLN A1103      47.079 -39.408 -33.208  1.00  6.140          H  
ATOM  17024 1HE2 GLN A1103      47.093 -41.167 -36.362  1.00  6.140          H  
ATOM  17025 2HE2 GLN A1103      46.354 -39.768 -35.652  1.00  6.140          H  
ATOM  17026  N   VAL A1104      44.479 -41.114 -30.092  1.00  2.860          N  
ATOM  17027  CA  VAL A1104      43.067 -40.922 -29.832  1.00  2.600          C  
ATOM  17028  C   VAL A1104      42.808 -41.699 -28.562  1.00  2.320          C  
ATOM  17029  O   VAL A1104      43.316 -42.807 -28.407  1.00  2.270          O  
ATOM  17030  CB  VAL A1104      42.176 -41.454 -30.971  1.00  3.740          C  
ATOM  17031  CG1 VAL A1104      42.608 -40.851 -32.278  1.00  3.740          C  
ATOM  17032  CG2 VAL A1104      42.222 -42.931 -31.027  1.00  3.740          C  
ATOM  17033  H   VAL A1104      44.908 -42.015 -29.932  1.00  3.430          H  
ATOM  17034  HA  VAL A1104      42.856 -39.860 -29.665  1.00  3.120          H  
ATOM  17035  HB  VAL A1104      41.153 -41.135 -30.806  1.00  4.490          H  
ATOM  17036 1HG1 VAL A1104      41.978 -41.217 -33.063  1.00  4.490          H  
ATOM  17037 2HG1 VAL A1104      42.543 -39.762 -32.229  1.00  4.490          H  
ATOM  17038 3HG1 VAL A1104      43.611 -41.139 -32.495  1.00  4.490          H  
ATOM  17039 1HG2 VAL A1104      41.600 -43.238 -31.841  1.00  4.490          H  
ATOM  17040 2HG2 VAL A1104      43.231 -43.249 -31.192  1.00  4.490          H  
ATOM  17041 3HG2 VAL A1104      41.847 -43.383 -30.119  1.00  4.490          H  
ATOM  17042  N   ARG A1105      42.013 -41.152 -27.684  1.00  2.340          N  
ATOM  17043  CA  ARG A1105      41.629 -41.836 -26.476  1.00  2.280          C  
ATOM  17044  C   ARG A1105      40.555 -41.038 -25.800  1.00  2.760          C  
ATOM  17045  O   ARG A1105      40.494 -39.827 -26.008  1.00  2.970          O  
ATOM  17046  CB  ARG A1105      42.825 -41.969 -25.548  1.00  3.220          C  
ATOM  17047  CG  ARG A1105      43.403 -40.641 -25.053  1.00  3.220          C  
ATOM  17048  CD  ARG A1105      44.578 -40.869 -24.232  1.00  3.220          C  
ATOM  17049  NE  ARG A1105      45.086 -39.654 -23.650  1.00  3.220          N  
ATOM  17050  CZ  ARG A1105      46.078 -39.608 -22.743  1.00  3.220          C  
ATOM  17051  NH1 ARG A1105      46.660 -40.722 -22.343  1.00  3.220          N  
ATOM  17052  NH2 ARG A1105      46.470 -38.450 -22.251  1.00  3.220          N  
ATOM  17053  H   ARG A1105      41.662 -40.228 -27.860  1.00  2.810          H  
ATOM  17054  HA  ARG A1105      41.242 -42.820 -26.723  1.00  2.740          H  
ATOM  17055 1HB  ARG A1105      42.514 -42.521 -24.660  1.00  3.860          H  
ATOM  17056 2HB  ARG A1105      43.624 -42.535 -26.010  1.00  3.860          H  
ATOM  17057 1HG  ARG A1105      43.698 -40.027 -25.906  1.00  3.860          H  
ATOM  17058 2HG  ARG A1105      42.676 -40.101 -24.455  1.00  3.860          H  
ATOM  17059 1HD  ARG A1105      44.318 -41.549 -23.434  1.00  3.860          H  
ATOM  17060 2HD  ARG A1105      45.365 -41.309 -24.849  1.00  3.860          H  
ATOM  17061  HE  ARG A1105      44.667 -38.776 -23.938  1.00  3.860          H  
ATOM  17062 1HH1 ARG A1105      46.373 -41.616 -22.721  1.00  3.860          H  
ATOM  17063 2HH1 ARG A1105      47.410 -40.683 -21.663  1.00  3.860          H  
ATOM  17064 1HH2 ARG A1105      46.032 -37.589 -22.545  1.00  3.860          H  
ATOM  17065 2HH2 ARG A1105      47.224 -38.427 -21.573  1.00  3.860          H  
ATOM  17066  N   GLU A1106      39.782 -41.666 -24.931  1.00  3.100          N  
ATOM  17067  CA  GLU A1106      38.888 -40.890 -24.091  1.00  3.760          C  
ATOM  17068  C   GLU A1106      39.840 -40.056 -23.256  1.00  4.120          C  
ATOM  17069  O   GLU A1106      40.826 -40.606 -22.754  1.00  4.160          O  
ATOM  17070  CB  GLU A1106      38.035 -41.800 -23.194  1.00  5.000          C  
ATOM  17071  CG  GLU A1106      37.086 -42.722 -23.956  1.00  5.000          C  
ATOM  17072  CD  GLU A1106      36.200 -43.599 -23.061  1.00  5.000          C  
ATOM  17073  OE1 GLU A1106      35.980 -43.244 -21.918  1.00  5.000          O  
ATOM  17074  OE2 GLU A1106      35.774 -44.630 -23.513  1.00  5.000          O  
ATOM  17075  H   GLU A1106      39.839 -42.669 -24.824  1.00  3.720          H  
ATOM  17076  HA  GLU A1106      38.255 -40.242 -24.690  1.00  4.510          H  
ATOM  17077 1HB  GLU A1106      38.690 -42.420 -22.578  1.00  6.000          H  
ATOM  17078 2HB  GLU A1106      37.438 -41.185 -22.521  1.00  6.000          H  
ATOM  17079 1HG  GLU A1106      36.446 -42.094 -24.579  1.00  6.000          H  
ATOM  17080 2HG  GLU A1106      37.665 -43.361 -24.619  1.00  6.000          H  
ATOM  17081  N   LEU A1107      39.552 -38.778 -23.009  1.00  4.490          N  
ATOM  17082  CA  LEU A1107      40.487 -37.966 -22.203  1.00  4.960          C  
ATOM  17083  C   LEU A1107      40.335 -38.220 -20.692  1.00  5.160          C  
ATOM  17084  O   LEU A1107      40.001 -37.326 -19.913  1.00  5.730          O  
ATOM  17085  CB  LEU A1107      40.273 -36.469 -22.495  1.00  6.760          C  
ATOM  17086  CG  LEU A1107      40.471 -35.986 -23.993  1.00  6.760          C  
ATOM  17087  CD1 LEU A1107      40.127 -34.484 -24.084  1.00  6.760          C  
ATOM  17088  CD2 LEU A1107      41.923 -36.222 -24.462  1.00  6.760          C  
ATOM  17089  H   LEU A1107      38.721 -38.364 -23.443  1.00  5.390          H  
ATOM  17090  HA  LEU A1107      41.502 -38.244 -22.477  1.00  5.950          H  
ATOM  17091 1HB  LEU A1107      39.260 -36.209 -22.200  1.00  8.110          H  
ATOM  17092 2HB  LEU A1107      40.965 -35.898 -21.874  1.00  8.110          H  
ATOM  17093  HG  LEU A1107      39.783 -36.530 -24.649  1.00  8.110          H  
ATOM  17094 1HD1 LEU A1107      40.243 -34.141 -25.119  1.00  8.110          H  
ATOM  17095 2HD1 LEU A1107      39.098 -34.326 -23.767  1.00  8.110          H  
ATOM  17096 3HD1 LEU A1107      40.796 -33.915 -23.445  1.00  8.110          H  
ATOM  17097 1HD2 LEU A1107      42.020 -35.860 -25.483  1.00  8.110          H  
ATOM  17098 2HD2 LEU A1107      42.613 -35.671 -23.823  1.00  8.110          H  
ATOM  17099 3HD2 LEU A1107      42.163 -37.282 -24.432  1.00  8.110          H  
ATOM  17100  N   ALA A1108      40.546 -39.478 -20.325  1.00  4.800          N  
ATOM  17101  CA  ALA A1108      40.479 -40.041 -18.993  1.00  5.150          C  
ATOM  17102  C   ALA A1108      41.179 -41.403 -19.000  1.00  5.040          C  
ATOM  17103  O   ALA A1108      40.540 -42.417 -18.719  1.00  5.480          O  
ATOM  17104  CB  ALA A1108      39.032 -40.178 -18.550  1.00  7.070          C  
ATOM  17105  H   ALA A1108      40.813 -40.093 -21.084  1.00  5.760          H  
ATOM  17106  HA  ALA A1108      41.014 -39.383 -18.307  1.00  6.180          H  
ATOM  17107 1HB  ALA A1108      38.994 -40.600 -17.547  1.00  8.480          H  
ATOM  17108 2HB  ALA A1108      38.561 -39.194 -18.549  1.00  8.480          H  
ATOM  17109 3HB  ALA A1108      38.504 -40.835 -19.242  1.00  8.480          H  
ATOM  17110  N   SER A1109      42.461 -41.458 -19.372  1.00  4.570          N  
ATOM  17111  CA  SER A1109      43.104 -42.772 -19.513  1.00  4.560          C  
ATOM  17112  C   SER A1109      44.584 -42.840 -19.133  1.00  4.830          C  
ATOM  17113  O   SER A1109      45.117 -41.945 -18.477  1.00  5.250          O  
ATOM  17114  CB  SER A1109      42.935 -43.291 -20.922  1.00  6.390          C  
ATOM  17115  OG  SER A1109      43.309 -44.645 -21.001  1.00  6.390          O  
ATOM  17116  H   SER A1109      42.972 -40.608 -19.571  1.00  5.480          H  
ATOM  17117  HA  SER A1109      42.580 -43.463 -18.853  1.00  5.470          H  
ATOM  17118 1HB  SER A1109      41.892 -43.175 -21.231  1.00  7.670          H  
ATOM  17119 2HB  SER A1109      43.541 -42.702 -21.598  1.00  7.670          H  
ATOM  17120  HG  SER A1109      43.092 -44.923 -21.900  1.00  7.670          H  
ATOM  17121  N   ARG A1110      45.208 -43.957 -19.520  1.00  4.750          N  
ATOM  17122  CA  ARG A1110      46.587 -44.335 -19.191  1.00  5.070          C  
ATOM  17123  C   ARG A1110      47.718 -43.753 -20.051  1.00  5.250          C  
ATOM  17124  O   ARG A1110      47.563 -43.495 -21.246  1.00  5.350          O  
ATOM  17125  CB  ARG A1110      46.713 -45.852 -19.264  1.00  6.970          C  
ATOM  17126  CG  ARG A1110      45.885 -46.631 -18.240  1.00  6.970          C  
ATOM  17127  CD  ARG A1110      46.029 -48.114 -18.410  1.00  6.970          C  
ATOM  17128  NE  ARG A1110      45.424 -48.593 -19.664  1.00  6.970          N  
ATOM  17129  CZ  ARG A1110      45.556 -49.843 -20.174  1.00  6.970          C  
ATOM  17130  NH1 ARG A1110      46.277 -50.752 -19.547  1.00  6.970          N  
ATOM  17131  NH2 ARG A1110      44.954 -50.152 -21.315  1.00  6.970          N  
ATOM  17132  H   ARG A1110      44.656 -44.596 -20.080  1.00  5.700          H  
ATOM  17133  HA  ARG A1110      46.766 -44.027 -18.161  1.00  6.080          H  
ATOM  17134 1HB  ARG A1110      46.417 -46.185 -20.257  1.00  8.360          H  
ATOM  17135 2HB  ARG A1110      47.761 -46.133 -19.133  1.00  8.360          H  
ATOM  17136 1HG  ARG A1110      46.208 -46.364 -17.235  1.00  8.360          H  
ATOM  17137 2HG  ARG A1110      44.832 -46.377 -18.361  1.00  8.360          H  
ATOM  17138 1HD  ARG A1110      47.089 -48.368 -18.419  1.00  8.360          H  
ATOM  17139 2HD  ARG A1110      45.539 -48.619 -17.577  1.00  8.360          H  
ATOM  17140  HE  ARG A1110      44.854 -47.940 -20.184  1.00  8.360          H  
ATOM  17141 1HH1 ARG A1110      46.737 -50.526 -18.679  1.00  8.360          H  
ATOM  17142 2HH1 ARG A1110      46.370 -51.680 -19.936  1.00  8.360          H  
ATOM  17143 1HH2 ARG A1110      44.399 -49.459 -21.799  1.00  8.360          H  
ATOM  17144 2HH2 ARG A1110      45.047 -51.079 -21.703  1.00  8.360          H  
ATOM  17145  N   ASP A1111      48.886 -43.649 -19.413  1.00  5.520          N  
ATOM  17146  CA  ASP A1111      50.180 -43.253 -19.988  1.00  5.980          C  
ATOM  17147  C   ASP A1111      50.760 -44.317 -20.915  1.00  5.990          C  
ATOM  17148  O   ASP A1111      50.427 -45.499 -20.793  1.00  6.500          O  
ATOM  17149  CB  ASP A1111      51.216 -43.044 -18.878  1.00  8.190          C  
ATOM  17150  CG  ASP A1111      50.990 -41.838 -17.993  1.00  8.190          C  
ATOM  17151  OD1 ASP A1111      50.216 -40.984 -18.333  1.00  8.190          O  
ATOM  17152  OD2 ASP A1111      51.600 -41.794 -16.959  1.00  8.190          O  
ATOM  17153  H   ASP A1111      48.880 -43.857 -18.425  1.00  6.620          H  
ATOM  17154  HA  ASP A1111      50.045 -42.330 -20.557  1.00  7.180          H  
ATOM  17155 1HB  ASP A1111      51.242 -43.933 -18.249  1.00  9.830          H  
ATOM  17156 2HB  ASP A1111      52.207 -42.959 -19.337  1.00  9.830          H  
ATOM  17157  N   THR A1112      51.662 -43.915 -21.814  1.00  5.680          N  
ATOM  17158  CA  THR A1112      52.362 -44.884 -22.648  1.00  5.980          C  
ATOM  17159  C   THR A1112      53.464 -45.541 -21.821  1.00  6.390          C  
ATOM  17160  O   THR A1112      53.794 -45.079 -20.724  1.00  6.680          O  
ATOM  17161  CB  THR A1112      53.027 -44.243 -23.889  1.00  8.250          C  
ATOM  17162  OG1 THR A1112      54.019 -43.309 -23.451  1.00  8.250          O  
ATOM  17163  CG2 THR A1112      52.019 -43.526 -24.763  1.00  8.250          C  
ATOM  17164  H   THR A1112      51.901 -42.937 -21.905  1.00  6.820          H  
ATOM  17165  HA  THR A1112      51.661 -45.654 -22.969  1.00  7.180          H  
ATOM  17166  HB  THR A1112      53.507 -45.017 -24.471  1.00  9.900          H  
ATOM  17167  HG1 THR A1112      54.704 -43.178 -24.168  1.00  9.900          H  
ATOM  17168 1HG2 THR A1112      52.533 -43.097 -25.620  1.00  9.900          H  
ATOM  17169 2HG2 THR A1112      51.260 -44.226 -25.107  1.00  9.900          H  
ATOM  17170 3HG2 THR A1112      51.550 -42.739 -24.185  1.00  9.900          H  
ATOM  17171  N   ARG A1113      54.031 -46.618 -22.361  1.00  6.730          N  
ATOM  17172  CA  ARG A1113      55.135 -47.338 -21.734  1.00  7.370          C  
ATOM  17173  C   ARG A1113      56.428 -46.541 -21.810  1.00  7.640          C  
ATOM  17174  O   ARG A1113      56.603 -45.707 -22.700  1.00  7.740          O  
ATOM  17175  CB  ARG A1113      55.383 -48.658 -22.438  1.00 10.060          C  
ATOM  17176  CG  ARG A1113      54.295 -49.712 -22.323  1.00 10.060          C  
ATOM  17177  CD  ARG A1113      54.663 -50.931 -23.107  1.00 10.060          C  
ATOM  17178  NE  ARG A1113      54.663 -50.681 -24.562  1.00 10.060          N  
ATOM  17179  CZ  ARG A1113      55.239 -51.480 -25.498  1.00 10.060          C  
ATOM  17180  NH1 ARG A1113      55.880 -52.577 -25.140  1.00 10.060          N  
ATOM  17181  NH2 ARG A1113      55.157 -51.157 -26.783  1.00 10.060          N  
ATOM  17182  H   ARG A1113      53.679 -46.935 -23.248  1.00  8.080          H  
ATOM  17183  HA  ARG A1113      54.893 -47.515 -20.684  1.00  8.840          H  
ATOM  17184 1HB  ARG A1113      55.524 -48.458 -23.483  1.00 12.070          H  
ATOM  17185 2HB  ARG A1113      56.317 -49.088 -22.072  1.00 12.070          H  
ATOM  17186 1HG  ARG A1113      54.170 -49.995 -21.278  1.00 12.070          H  
ATOM  17187 2HG  ARG A1113      53.356 -49.321 -22.710  1.00 12.070          H  
ATOM  17188 1HD  ARG A1113      55.661 -51.241 -22.809  1.00 12.070          H  
ATOM  17189 2HD  ARG A1113      53.949 -51.729 -22.894  1.00 12.070          H  
ATOM  17190  HE  ARG A1113      54.179 -49.858 -24.892  1.00 12.070          H  
ATOM  17191 1HH1 ARG A1113      55.950 -52.833 -24.168  1.00 12.070          H  
ATOM  17192 2HH1 ARG A1113      56.307 -53.166 -25.842  1.00 12.070          H  
ATOM  17193 1HH2 ARG A1113      54.662 -50.324 -27.070  1.00 12.070          H  
ATOM  17194 2HH2 ARG A1113      55.583 -51.748 -27.484  1.00 12.070          H  
ATOM  17195  N   GLN A1114      57.341 -46.792 -20.883  1.00  8.060          N  
ATOM  17196  CA  GLN A1114      58.620 -46.112 -20.936  1.00  8.620          C  
ATOM  17197  C   GLN A1114      59.279 -46.368 -22.284  1.00  8.630          C  
ATOM  17198  O   GLN A1114      59.328 -47.503 -22.756  1.00  8.870          O  
ATOM  17199  CB  GLN A1114      59.531 -46.583 -19.799  1.00 11.840          C  
ATOM  17200  CG  GLN A1114      59.022 -46.228 -18.400  1.00 11.840          C  
ATOM  17201  CD  GLN A1114      58.083 -47.286 -17.823  1.00 11.840          C  
ATOM  17202  OE1 GLN A1114      57.466 -48.065 -18.569  1.00 11.840          O  
ATOM  17203  NE2 GLN A1114      57.964 -47.316 -16.505  1.00 11.840          N  
ATOM  17204  H   GLN A1114      57.150 -47.467 -20.142  1.00  9.670          H  
ATOM  17205  HA  GLN A1114      58.452 -45.041 -20.831  1.00 10.340          H  
ATOM  17206 1HB  GLN A1114      59.657 -47.665 -19.854  1.00 14.210          H  
ATOM  17207 2HB  GLN A1114      60.518 -46.136 -19.922  1.00 14.210          H  
ATOM  17208 1HG  GLN A1114      59.874 -46.123 -17.728  1.00 14.210          H  
ATOM  17209 2HG  GLN A1114      58.477 -45.285 -18.459  1.00 14.210          H  
ATOM  17210 1HE2 GLN A1114      57.360 -47.987 -16.069  1.00 14.210          H  
ATOM  17211 2HE2 GLN A1114      58.474 -46.668 -15.939  1.00 14.210          H  
ATOM  17212  N   GLY A1115      59.789 -45.305 -22.904  1.00  8.600          N  
ATOM  17213  CA  GLY A1115      60.454 -45.411 -24.200  1.00  8.880          C  
ATOM  17214  C   GLY A1115      59.500 -45.255 -25.389  1.00  8.830          C  
ATOM  17215  O   GLY A1115      59.944 -45.188 -26.538  1.00  8.770          O  
ATOM  17216  H   GLY A1115      59.710 -44.399 -22.465  1.00 10.320          H  
ATOM  17217 1HA  GLY A1115      61.235 -44.653 -24.263  1.00 10.660          H  
ATOM  17218 2HA  GLY A1115      60.952 -46.378 -24.265  1.00 10.660          H  
ATOM  17219  N   VAL A1116      58.197 -45.177 -25.122  1.00  9.030          N  
ATOM  17220  CA  VAL A1116      57.209 -45.046 -26.180  1.00  9.210          C  
ATOM  17221  C   VAL A1116      56.637 -43.634 -26.260  1.00  9.130          C  
ATOM  17222  O   VAL A1116      56.011 -43.127 -25.321  1.00  9.120          O  
ATOM  17223  CB  VAL A1116      56.078 -46.072 -25.964  1.00 12.820          C  
ATOM  17224  CG1 VAL A1116      54.997 -45.927 -27.043  1.00 12.820          C  
ATOM  17225  CG2 VAL A1116      56.683 -47.481 -25.974  1.00 12.820          C  
ATOM  17226  H   VAL A1116      57.869 -45.243 -24.154  1.00 10.840          H  
ATOM  17227  HA  VAL A1116      57.693 -45.274 -27.130  1.00 11.050          H  
ATOM  17228  HB  VAL A1116      55.611 -45.891 -25.003  1.00 15.390          H  
ATOM  17229 1HG1 VAL A1116      54.210 -46.654 -26.866  1.00 15.390          H  
ATOM  17230 2HG1 VAL A1116      54.569 -44.925 -27.005  1.00 15.390          H  
ATOM  17231 3HG1 VAL A1116      55.434 -46.097 -28.027  1.00 15.390          H  
ATOM  17232 1HG2 VAL A1116      55.904 -48.209 -25.813  1.00 15.390          H  
ATOM  17233 2HG2 VAL A1116      57.159 -47.662 -26.934  1.00 15.390          H  
ATOM  17234 3HG2 VAL A1116      57.429 -47.566 -25.178  1.00 15.390          H  
ATOM  17235  N   GLY A1117      56.837 -43.004 -27.414  1.00  9.280          N  
ATOM  17236  CA  GLY A1117      56.374 -41.642 -27.619  1.00  9.510          C  
ATOM  17237  C   GLY A1117      54.863 -41.603 -27.595  1.00  9.490          C  
ATOM  17238  O   GLY A1117      54.203 -42.587 -27.910  1.00  9.430          O  
ATOM  17239  H   GLY A1117      57.349 -43.477 -28.147  1.00 11.140          H  
ATOM  17240 1HA  GLY A1117      56.771 -40.992 -26.839  1.00 11.410          H  
ATOM  17241 2HA  GLY A1117      56.736 -41.263 -28.574  1.00 11.410          H  
ATOM  17242  N   ALA A1118      54.319 -40.467 -27.203  1.00  9.780          N  
ATOM  17243  CA  ALA A1118      52.888 -40.254 -27.155  1.00 10.000          C  
ATOM  17244  C   ALA A1118      52.365 -39.735 -28.485  1.00  9.880          C  
ATOM  17245  O   ALA A1118      51.218 -40.009 -28.846  1.00 10.170          O  
ATOM  17246  CB  ALA A1118      52.559 -39.276 -26.051  1.00 13.910          C  
ATOM  17247  H   ALA A1118      54.937 -39.693 -26.969  1.00 11.740          H  
ATOM  17248  HA  ALA A1118      52.403 -41.200 -26.944  1.00 12.000          H  
ATOM  17249 1HB  ALA A1118      51.497 -39.122 -26.001  1.00 16.690          H  
ATOM  17250 2HB  ALA A1118      52.912 -39.660 -25.097  1.00 16.690          H  
ATOM  17251 3HB  ALA A1118      53.047 -38.338 -26.263  1.00 16.690          H  
ATOM  17252  N   GLY A1119      53.210 -38.959 -29.186  1.00  9.690          N  
ATOM  17253  CA  GLY A1119      52.844 -38.245 -30.414  1.00  9.870          C  
ATOM  17254  C   GLY A1119      52.381 -39.109 -31.600  1.00  9.710          C  
ATOM  17255  O   GLY A1119      52.918 -40.197 -31.813  1.00  9.730          O  
ATOM  17256  H   GLY A1119      54.132 -38.784 -28.788  1.00 11.630          H  
ATOM  17257 1HA  GLY A1119      52.122 -37.502 -30.161  1.00 11.840          H  
ATOM  17258 2HA  GLY A1119      53.714 -37.678 -30.734  1.00 11.840          H  
ATOM  17259  N   GLY A1120      51.412 -38.612 -32.419  1.00  9.770          N  
ATOM  17260  CA  GLY A1120      50.703 -37.328 -32.227  1.00  9.600          C  
ATOM  17261  C   GLY A1120      49.727 -37.519 -31.076  1.00 10.210          C  
ATOM  17262  O   GLY A1120      49.487 -38.657 -30.704  1.00 10.440          O  
ATOM  17263  H   GLY A1120      51.146 -39.175 -33.213  1.00 11.720          H  
ATOM  17264 1HA  GLY A1120      51.398 -36.513 -32.024  1.00 11.520          H  
ATOM  17265 2HA  GLY A1120      50.158 -37.073 -33.136  1.00 11.520          H  
ATOM  17266  N   ILE A1121      49.180 -36.446 -30.493  1.00 10.670          N  
ATOM  17267  CA  ILE A1121      48.287 -36.672 -29.351  1.00 11.440          C  
ATOM  17268  C   ILE A1121      46.929 -35.988 -29.396  1.00 11.830          C  
ATOM  17269  O   ILE A1121      46.737 -34.997 -30.103  1.00 11.450          O  
ATOM  17270  CB  ILE A1121      49.005 -36.250 -28.033  1.00 15.710          C  
ATOM  17271  CG1 ILE A1121      49.437 -34.735 -28.011  1.00 15.710          C  
ATOM  17272  CG2 ILE A1121      50.225 -37.064 -27.807  1.00 15.710          C  
ATOM  17273  CD1 ILE A1121      48.443 -33.797 -27.454  1.00 15.710          C  
ATOM  17274  H   ILE A1121      49.368 -35.512 -30.831  1.00 12.800          H  
ATOM  17275  HA  ILE A1121      48.095 -37.739 -29.278  1.00 13.730          H  
ATOM  17276  HB  ILE A1121      48.315 -36.424 -27.202  1.00 18.850          H  
ATOM  17277 1HG1 ILE A1121      50.330 -34.659 -27.411  1.00 18.850          H  
ATOM  17278 2HG1 ILE A1121      49.674 -34.400 -29.015  1.00 18.850          H  
ATOM  17279 1HG2 ILE A1121      50.686 -36.799 -26.855  1.00 18.850          H  
ATOM  17280 2HG2 ILE A1121      49.959 -38.092 -27.805  1.00 18.850          H  
ATOM  17281 3HG2 ILE A1121      50.909 -36.882 -28.577  1.00 18.850          H  
ATOM  17282 1HD1 ILE A1121      48.863 -32.807 -27.450  1.00 18.850          H  
ATOM  17283 2HD1 ILE A1121      47.542 -33.784 -28.035  1.00 18.850          H  
ATOM  17284 3HD1 ILE A1121      48.206 -34.098 -26.457  1.00 18.850          H  
ATOM  17285  N   ALA A1122      46.018 -36.482 -28.549  1.00 12.610          N  
ATOM  17286  CA  ALA A1122      44.721 -35.850 -28.295  1.00 13.090          C  
ATOM  17287  C   ALA A1122      44.939 -34.721 -27.284  1.00 12.950          C  
ATOM  17288  O   ALA A1122      45.687 -34.904 -26.322  1.00 12.920          O  
ATOM  17289  CB  ALA A1122      43.731 -36.875 -27.785  1.00 18.130          C  
ATOM  17290  H   ALA A1122      46.244 -37.369 -28.088  1.00 15.130          H  
ATOM  17291  HA  ALA A1122      44.348 -35.420 -29.224  1.00 15.710          H  
ATOM  17292 1HB  ALA A1122      42.773 -36.398 -27.612  1.00 21.760          H  
ATOM  17293 2HB  ALA A1122      43.612 -37.659 -28.536  1.00 21.760          H  
ATOM  17294 3HB  ALA A1122      44.098 -37.310 -26.860  1.00 21.760          H  
ATOM  17295  N   TRP A1123      44.261 -33.588 -27.446  1.00 12.960          N  
ATOM  17296  CA  TRP A1123      44.473 -32.447 -26.555  1.00 12.930          C  
ATOM  17297  C   TRP A1123      43.550 -32.337 -25.360  1.00 13.560          C  
ATOM  17298  O   TRP A1123      42.448 -32.869 -25.346  1.00 13.920          O  
ATOM  17299  CB  TRP A1123      44.463 -31.161 -27.362  1.00 18.110          C  
ATOM  17300  CG  TRP A1123      45.649 -31.125 -28.230  1.00 18.110          C  
ATOM  17301  CD1 TRP A1123      45.721 -31.668 -29.453  1.00 18.110          C  
ATOM  17302  CD2 TRP A1123      46.952 -30.558 -27.965  1.00 18.110          C  
ATOM  17303  NE1 TRP A1123      46.967 -31.498 -29.980  1.00 18.110          N  
ATOM  17304  CE2 TRP A1123      47.735 -30.822 -29.081  1.00 18.110          C  
ATOM  17305  CE3 TRP A1123      47.510 -29.865 -26.884  1.00 18.110          C  
ATOM  17306  CZ2 TRP A1123      49.048 -30.436 -29.155  1.00 18.110          C  
ATOM  17307  CZ3 TRP A1123      48.832 -29.478 -26.959  1.00 18.110          C  
ATOM  17308  CH2 TRP A1123      49.578 -29.761 -28.069  1.00 18.110          C  
ATOM  17309  H   TRP A1123      43.610 -33.488 -28.221  1.00 15.550          H  
ATOM  17310  HA  TRP A1123      45.475 -32.547 -26.173  1.00 15.520          H  
ATOM  17311 1HB  TRP A1123      43.562 -31.111 -27.979  1.00 21.740          H  
ATOM  17312 2HB  TRP A1123      44.468 -30.298 -26.701  1.00 21.740          H  
ATOM  17313  HD1 TRP A1123      44.908 -32.182 -29.925  1.00 21.740          H  
ATOM  17314  HE1 TRP A1123      47.270 -31.835 -30.886  1.00 21.740          H  
ATOM  17315  HE3 TRP A1123      46.917 -29.638 -26.004  1.00 21.740          H  
ATOM  17316  HZ2 TRP A1123      49.665 -30.643 -30.029  1.00 21.740          H  
ATOM  17317  HZ3 TRP A1123      49.263 -28.937 -26.120  1.00 21.740          H  
ATOM  17318  HH2 TRP A1123      50.614 -29.436 -28.113  1.00 21.740          H  
ATOM  17319  N   ALA A1124      44.026 -31.628 -24.340  1.00 13.750          N  
ATOM  17320  CA  ALA A1124      43.271 -31.376 -23.130  1.00 14.270          C  
ATOM  17321  C   ALA A1124      43.704 -30.047 -22.520  1.00 13.920          C  
ATOM  17322  O   ALA A1124      44.810 -29.573 -22.784  1.00 13.810          O  
ATOM  17323  CB  ALA A1124      43.487 -32.510 -22.145  1.00 19.770          C  
ATOM  17324  H   ALA A1124      44.952 -31.233 -24.413  1.00 16.500          H  
ATOM  17325  HA  ALA A1124      42.213 -31.313 -23.383  1.00 17.120          H  
ATOM  17326 1HB  ALA A1124      42.910 -32.324 -21.240  1.00 23.720          H  
ATOM  17327 2HB  ALA A1124      43.165 -33.448 -22.596  1.00 23.720          H  
ATOM  17328 3HB  ALA A1124      44.546 -32.574 -21.892  1.00 23.720          H  
ATOM  17329  N   ILE A1125      42.808 -29.438 -21.742  1.00 13.770          N  
ATOM  17330  CA  ILE A1125      43.052 -28.196 -21.005  1.00 13.410          C  
ATOM  17331  C   ILE A1125      42.489 -28.390 -19.598  1.00 13.050          C  
ATOM  17332  O   ILE A1125      41.479 -29.074 -19.434  1.00 12.450          O  
ATOM  17333  CB  ILE A1125      42.404 -26.951 -21.676  1.00 18.920          C  
ATOM  17334  CG1 ILE A1125      42.917 -26.793 -23.129  1.00 18.920          C  
ATOM  17335  CG2 ILE A1125      42.775 -25.659 -20.889  1.00 18.920          C  
ATOM  17336  CD1 ILE A1125      42.175 -25.747 -23.968  1.00 18.920          C  
ATOM  17337  H   ILE A1125      41.913 -29.892 -21.605  1.00 16.520          H  
ATOM  17338  HA  ILE A1125      44.124 -28.032 -20.927  1.00 16.090          H  
ATOM  17339  HB  ILE A1125      41.329 -27.077 -21.697  1.00 22.700          H  
ATOM  17340 1HG1 ILE A1125      43.975 -26.534 -23.103  1.00 22.700          H  
ATOM  17341 2HG1 ILE A1125      42.815 -27.731 -23.629  1.00 22.700          H  
ATOM  17342 1HG2 ILE A1125      42.320 -24.799 -21.353  1.00 22.700          H  
ATOM  17343 2HG2 ILE A1125      42.447 -25.690 -19.873  1.00 22.700          H  
ATOM  17344 3HG2 ILE A1125      43.833 -25.542 -20.898  1.00 22.700          H  
ATOM  17345 1HD1 ILE A1125      42.601 -25.730 -24.972  1.00 22.700          H  
ATOM  17346 2HD1 ILE A1125      41.121 -25.999 -24.038  1.00 22.700          H  
ATOM  17347 3HD1 ILE A1125      42.271 -24.761 -23.538  1.00 22.700          H  
ATOM  17348  N   SER A1126      43.130 -27.807 -18.591  1.00 13.490          N  
ATOM  17349  CA  SER A1126      42.667 -27.904 -17.210  1.00 13.240          C  
ATOM  17350  C   SER A1126      42.662 -26.536 -16.528  1.00 13.230          C  
ATOM  17351  O   SER A1126      43.601 -25.737 -16.670  1.00 12.880          O  
ATOM  17352  CB  SER A1126      43.534 -28.863 -16.430  1.00 18.640          C  
ATOM  17353  OG  SER A1126      43.117 -28.929 -15.099  1.00 18.640          O  
ATOM  17354  H   SER A1126      43.963 -27.274 -18.786  1.00 16.190          H  
ATOM  17355  HA  SER A1126      41.645 -28.285 -17.211  1.00 15.890          H  
ATOM  17356 1HB  SER A1126      43.481 -29.852 -16.882  1.00 22.360          H  
ATOM  17357 2HB  SER A1126      44.573 -28.534 -16.474  1.00 22.360          H  
ATOM  17358  HG  SER A1126      43.719 -29.539 -14.662  1.00 22.360          H  
ATOM  17359  N   GLU A1127      41.561 -26.242 -15.839  1.00 13.700          N  
ATOM  17360  CA  GLU A1127      41.392 -24.946 -15.195  1.00 13.900          C  
ATOM  17361  C   GLU A1127      42.469 -24.689 -14.174  1.00 13.150          C  
ATOM  17362  O   GLU A1127      42.927 -25.591 -13.474  1.00 13.340          O  
ATOM  17363  CB  GLU A1127      40.018 -24.803 -14.531  1.00 19.380          C  
ATOM  17364  CG  GLU A1127      38.853 -24.720 -15.496  1.00 19.380          C  
ATOM  17365  CD  GLU A1127      38.840 -23.418 -16.307  1.00 19.380          C  
ATOM  17366  OE1 GLU A1127      39.490 -22.490 -15.888  1.00 19.380          O  
ATOM  17367  OE2 GLU A1127      38.198 -23.361 -17.340  1.00 19.380          O  
ATOM  17368  H   GLU A1127      40.839 -26.942 -15.755  1.00 16.440          H  
ATOM  17369  HA  GLU A1127      41.472 -24.174 -15.961  1.00 16.680          H  
ATOM  17370 1HB  GLU A1127      39.846 -25.648 -13.864  1.00 23.260          H  
ATOM  17371 2HB  GLU A1127      40.004 -23.901 -13.920  1.00 23.260          H  
ATOM  17372 1HG  GLU A1127      38.930 -25.552 -16.149  1.00 23.260          H  
ATOM  17373 2HG  GLU A1127      37.921 -24.811 -14.940  1.00 23.260          H  
ATOM  17374  N   LEU A1128      42.885 -23.432 -14.137  1.00 12.420          N  
ATOM  17375  CA  LEU A1128      43.908 -22.895 -13.250  1.00 11.650          C  
ATOM  17376  C   LEU A1128      45.309 -23.448 -13.523  1.00 10.740          C  
ATOM  17377  O   LEU A1128      46.232 -23.166 -12.760  1.00 10.560          O  
ATOM  17378  CB  LEU A1128      43.541 -23.188 -11.782  1.00 16.620          C  
ATOM  17379  CG  LEU A1128      42.127 -22.726 -11.299  1.00 16.620          C  
ATOM  17380  CD1 LEU A1128      41.929 -23.182  -9.866  1.00 16.620          C  
ATOM  17381  CD2 LEU A1128      41.994 -21.204 -11.400  1.00 16.620          C  
ATOM  17382  H   LEU A1128      42.426 -22.788 -14.771  1.00 14.900          H  
ATOM  17383  HA  LEU A1128      43.951 -21.819 -13.400  1.00 13.980          H  
ATOM  17384 1HB  LEU A1128      43.629 -24.254 -11.595  1.00 19.940          H  
ATOM  17385 2HB  LEU A1128      44.272 -22.688 -11.148  1.00 19.940          H  
ATOM  17386  HG  LEU A1128      41.363 -23.197 -11.910  1.00 19.940          H  
ATOM  17387 1HD1 LEU A1128      40.940 -22.881  -9.524  1.00 19.940          H  
ATOM  17388 2HD1 LEU A1128      42.015 -24.269  -9.817  1.00 19.940          H  
ATOM  17389 3HD1 LEU A1128      42.687 -22.729  -9.230  1.00 19.940          H  
ATOM  17390 1HD2 LEU A1128      41.004 -20.908 -11.052  1.00 19.940          H  
ATOM  17391 2HD2 LEU A1128      42.753 -20.728 -10.777  1.00 19.940          H  
ATOM  17392 3HD2 LEU A1128      42.116 -20.882 -12.428  1.00 19.940          H  
ATOM  17393  N   ASP A1129      45.504 -24.146 -14.654  1.00 10.400          N  
ATOM  17394  CA  ASP A1129      46.835 -24.630 -15.010  1.00  9.590          C  
ATOM  17395  C   ASP A1129      47.143 -24.229 -16.454  1.00  8.910          C  
ATOM  17396  O   ASP A1129      48.067 -24.733 -17.079  1.00  8.870          O  
ATOM  17397  CB  ASP A1129      46.861 -26.157 -14.847  1.00 13.750          C  
ATOM  17398  CG  ASP A1129      48.258 -26.805 -14.704  1.00 13.750          C  
ATOM  17399  OD1 ASP A1129      49.144 -26.191 -14.149  1.00 13.750          O  
ATOM  17400  OD2 ASP A1129      48.400 -27.935 -15.119  1.00 13.750          O  
ATOM  17401  H   ASP A1129      44.715 -24.418 -15.250  1.00 12.480          H  
ATOM  17402  HA  ASP A1129      47.574 -24.174 -14.354  1.00 11.510          H  
ATOM  17403 1HB  ASP A1129      46.270 -26.423 -13.972  1.00 16.500          H  
ATOM  17404 2HB  ASP A1129      46.355 -26.597 -15.705  1.00 16.500          H  
ATOM  17405  N   LEU A1130      46.378 -23.261 -16.940  1.00  8.500          N  
ATOM  17406  CA  LEU A1130      46.468 -22.716 -18.289  1.00  7.940          C  
ATOM  17407  C   LEU A1130      47.268 -21.428 -18.262  1.00  7.390          C  
ATOM  17408  O   LEU A1130      46.897 -20.492 -17.560  1.00  6.910          O  
ATOM  17409  CB  LEU A1130      45.033 -22.507 -18.817  1.00 11.340          C  
ATOM  17410  CG  LEU A1130      44.814 -21.788 -20.170  1.00 11.340          C  
ATOM  17411  CD1 LEU A1130      45.423 -22.552 -21.315  1.00 11.340          C  
ATOM  17412  CD2 LEU A1130      43.290 -21.662 -20.392  1.00 11.340          C  
ATOM  17413  H   LEU A1130      45.678 -22.887 -16.319  1.00 10.200          H  
ATOM  17414  HA  LEU A1130      46.987 -23.435 -18.919  1.00  9.530          H  
ATOM  17415 1HB  LEU A1130      44.559 -23.490 -18.892  1.00 13.610          H  
ATOM  17416 2HB  LEU A1130      44.490 -21.939 -18.069  1.00 13.610          H  
ATOM  17417  HG  LEU A1130      45.274 -20.799 -20.134  1.00 13.610          H  
ATOM  17418 1HD1 LEU A1130      45.241 -22.016 -22.245  1.00 13.610          H  
ATOM  17419 2HD1 LEU A1130      46.497 -22.652 -21.171  1.00 13.610          H  
ATOM  17420 3HD1 LEU A1130      44.971 -23.519 -21.379  1.00 13.610          H  
ATOM  17421 1HD2 LEU A1130      43.085 -21.155 -21.329  1.00 13.610          H  
ATOM  17422 2HD2 LEU A1130      42.844 -22.651 -20.421  1.00 13.610          H  
ATOM  17423 3HD2 LEU A1130      42.846 -21.095 -19.574  1.00 13.610          H  
ATOM  17424  N   ALA A1131      48.377 -21.379 -19.007  1.00  7.670          N  
ATOM  17425  CA  ALA A1131      49.252 -20.208 -18.961  1.00  7.580          C  
ATOM  17426  C   ALA A1131      48.465 -18.913 -19.261  1.00  6.630          C  
ATOM  17427  O   ALA A1131      47.881 -18.807 -20.350  1.00  6.610          O  
ATOM  17428  CB  ALA A1131      50.386 -20.363 -19.973  1.00 10.650          C  
ATOM  17429  H   ALA A1131      48.623 -22.181 -19.574  1.00  9.200          H  
ATOM  17430  HA  ALA A1131      49.703 -20.180 -17.981  1.00  9.100          H  
ATOM  17431 1HB  ALA A1131      51.060 -19.501 -19.920  1.00 12.780          H  
ATOM  17432 2HB  ALA A1131      50.952 -21.274 -19.754  1.00 12.780          H  
ATOM  17433 3HB  ALA A1131      49.979 -20.430 -20.979  1.00 12.780          H  
ATOM  17434  N   PRO A1132      48.405 -17.948 -18.301  1.00  5.950          N  
ATOM  17435  CA  PRO A1132      47.744 -16.651 -18.364  1.00  5.260          C  
ATOM  17436  C   PRO A1132      48.588 -15.571 -19.000  1.00  5.420          C  
ATOM  17437  O   PRO A1132      49.818 -15.639 -18.939  1.00  5.830          O  
ATOM  17438  CB  PRO A1132      47.535 -16.316 -16.884  1.00  7.890          C  
ATOM  17439  CG  PRO A1132      48.746 -16.900 -16.202  1.00  7.890          C  
ATOM  17440  CD  PRO A1132      49.062 -18.175 -16.974  1.00  7.890          C  
ATOM  17441  HA  PRO A1132      46.783 -16.754 -18.894  1.00  6.310          H  
ATOM  17442 1HB  PRO A1132      47.462 -15.223 -16.756  1.00  9.470          H  
ATOM  17443 2HB  PRO A1132      46.588 -16.745 -16.531  1.00  9.470          H  
ATOM  17444 1HG  PRO A1132      49.584 -16.178 -16.220  1.00  9.470          H  
ATOM  17445 2HG  PRO A1132      48.519 -17.089 -15.142  1.00  9.470          H  
ATOM  17446 1HD  PRO A1132      50.158 -18.245 -17.078  1.00  9.470          H  
ATOM  17447 2HD  PRO A1132      48.617 -19.034 -16.445  1.00  9.470          H  
ATOM  17448  N   VAL A1133      47.927 -14.510 -19.451  1.00  5.300          N  
ATOM  17449  CA  VAL A1133      48.577 -13.247 -19.771  1.00  5.760          C  
ATOM  17450  C   VAL A1133      47.766 -12.146 -19.096  1.00  5.170          C  
ATOM  17451  O   VAL A1133      46.531 -12.179 -19.125  1.00  4.780          O  
ATOM  17452  CB  VAL A1133      48.642 -12.991 -21.267  1.00  7.880          C  
ATOM  17453  CG1 VAL A1133      49.415 -11.670 -21.553  1.00  7.880          C  
ATOM  17454  CG2 VAL A1133      49.248 -14.149 -21.918  1.00  7.880          C  
ATOM  17455  H   VAL A1133      46.917 -14.589 -19.573  1.00  6.360          H  
ATOM  17456  HA  VAL A1133      49.583 -13.251 -19.363  1.00  6.910          H  
ATOM  17457  HB  VAL A1133      47.642 -12.867 -21.645  1.00  9.460          H  
ATOM  17458 1HG1 VAL A1133      49.463 -11.494 -22.612  1.00  9.460          H  
ATOM  17459 2HG1 VAL A1133      48.924 -10.821 -21.081  1.00  9.460          H  
ATOM  17460 3HG1 VAL A1133      50.427 -11.762 -21.170  1.00  9.460          H  
ATOM  17461 1HG2 VAL A1133      49.280 -13.985 -22.967  1.00  9.460          H  
ATOM  17462 2HG2 VAL A1133      50.259 -14.306 -21.535  1.00  9.460          H  
ATOM  17463 3HG2 VAL A1133      48.648 -15.027 -21.720  1.00  9.460          H  
ATOM  17464  N   TYR A1134      48.422 -11.177 -18.457  1.00  5.360          N  
ATOM  17465  CA  TYR A1134      47.654 -10.116 -17.810  1.00  5.160          C  
ATOM  17466  C   TYR A1134      46.735  -9.333 -18.734  1.00  4.680          C  
ATOM  17467  O   TYR A1134      47.189  -8.636 -19.644  1.00  5.010          O  
ATOM  17468  CB  TYR A1134      48.551  -9.085 -17.151  1.00  7.300          C  
ATOM  17469  CG  TYR A1134      47.730  -7.956 -16.545  1.00  7.300          C  
ATOM  17470  CD1 TYR A1134      47.085  -8.122 -15.333  1.00  7.300          C  
ATOM  17471  CD2 TYR A1134      47.596  -6.756 -17.241  1.00  7.300          C  
ATOM  17472  CE1 TYR A1134      46.327  -7.089 -14.815  1.00  7.300          C  
ATOM  17473  CE2 TYR A1134      46.846  -5.736 -16.728  1.00  7.300          C  
ATOM  17474  CZ  TYR A1134      46.215  -5.892 -15.521  1.00  7.300          C  
ATOM  17475  OH  TYR A1134      45.464  -4.859 -15.009  1.00  7.300          O  
ATOM  17476  H   TYR A1134      49.433 -11.173 -18.434  1.00  6.430          H  
ATOM  17477  HA  TYR A1134      47.030 -10.577 -17.047  1.00  6.190          H  
ATOM  17478 1HB  TYR A1134      49.152  -9.544 -16.368  1.00  8.760          H  
ATOM  17479 2HB  TYR A1134      49.222  -8.664 -17.891  1.00  8.760          H  
ATOM  17480  HD1 TYR A1134      47.174  -9.060 -14.787  1.00  8.760          H  
ATOM  17481  HD2 TYR A1134      48.092  -6.629 -18.207  1.00  8.760          H  
ATOM  17482  HE1 TYR A1134      45.820  -7.212 -13.858  1.00  8.760          H  
ATOM  17483  HE2 TYR A1134      46.748  -4.801 -17.279  1.00  8.760          H  
ATOM  17484  HH  TYR A1134      45.107  -5.115 -14.154  1.00  8.760          H  
ATOM  17485  N   LEU A1135      45.452  -9.507 -18.509  1.00  4.190          N  
ATOM  17486  CA  LEU A1135      44.364  -8.822 -19.179  1.00  3.940          C  
ATOM  17487  C   LEU A1135      43.035  -9.013 -18.426  1.00  3.250          C  
ATOM  17488  O   LEU A1135      42.389  -8.024 -18.082  1.00  3.510          O  
ATOM  17489  CB  LEU A1135      44.202  -9.179 -20.656  1.00  5.620          C  
ATOM  17490  CG  LEU A1135      43.068  -8.386 -21.447  1.00  5.620          C  
ATOM  17491  CD1 LEU A1135      43.403  -6.875 -21.448  1.00  5.620          C  
ATOM  17492  CD2 LEU A1135      42.950  -8.938 -22.890  1.00  5.620          C  
ATOM  17493  H   LEU A1135      45.208 -10.142 -17.744  1.00  5.030          H  
ATOM  17494  HA  LEU A1135      44.606  -7.766 -19.133  1.00  4.730          H  
ATOM  17495 1HB  LEU A1135      45.150  -9.006 -21.163  1.00  6.740          H  
ATOM  17496 2HB  LEU A1135      43.968 -10.189 -20.720  1.00  6.740          H  
ATOM  17497  HG  LEU A1135      42.107  -8.514 -20.946  1.00  6.740          H  
ATOM  17498 1HD1 LEU A1135      42.647  -6.329 -21.973  1.00  6.740          H  
ATOM  17499 2HD1 LEU A1135      43.447  -6.490 -20.439  1.00  6.740          H  
ATOM  17500 3HD1 LEU A1135      44.358  -6.716 -21.932  1.00  6.740          H  
ATOM  17501 1HD2 LEU A1135      42.178  -8.405 -23.431  1.00  6.740          H  
ATOM  17502 2HD2 LEU A1135      43.898  -8.820 -23.410  1.00  6.740          H  
ATOM  17503 3HD2 LEU A1135      42.685  -9.993 -22.851  1.00  6.740          H  
ATOM  17504  N   ASN A1136      42.579 -10.287 -18.182  1.00  2.640          N  
ATOM  17505  CA  ASN A1136      43.226 -11.602 -18.480  1.00  2.110          C  
ATOM  17506  C   ASN A1136      42.795 -12.363 -19.736  1.00  1.900          C  
ATOM  17507  O   ASN A1136      41.634 -12.332 -20.150  1.00  2.160          O  
ATOM  17508  CB  ASN A1136      43.070 -12.505 -17.277  1.00  3.170          C  
ATOM  17509  CG  ASN A1136      43.779 -11.953 -16.076  1.00  3.170          C  
ATOM  17510  OD1 ASN A1136      44.750 -11.179 -16.182  1.00  3.170          O  
ATOM  17511  ND2 ASN A1136      43.311 -12.335 -14.915  1.00  3.170          N  
ATOM  17512  H   ASN A1136      41.677 -10.340 -17.729  1.00  3.170          H  
ATOM  17513  HA  ASN A1136      44.269 -11.505 -18.630  1.00  2.530          H  
ATOM  17514 1HB  ASN A1136      42.017 -12.629 -17.040  1.00  3.800          H  
ATOM  17515 2HB  ASN A1136      43.480 -13.492 -17.506  1.00  3.800          H  
ATOM  17516 1HD2 ASN A1136      43.737 -12.007 -14.069  1.00  3.800          H  
ATOM  17517 2HD2 ASN A1136      42.530 -12.959 -14.864  1.00  3.800          H  
ATOM  17518  N   PHE A1137      43.768 -13.115 -20.284  1.00  1.610          N  
ATOM  17519  CA  PHE A1137      43.541 -14.047 -21.394  1.00  1.550          C  
ATOM  17520  C   PHE A1137      44.533 -15.218 -21.345  1.00  1.560          C  
ATOM  17521  O   PHE A1137      45.506 -15.201 -20.588  1.00  1.610          O  
ATOM  17522  CB  PHE A1137      43.616 -13.381 -22.769  1.00  2.190          C  
ATOM  17523  CG  PHE A1137      44.970 -12.836 -23.258  1.00  2.190          C  
ATOM  17524  CD1 PHE A1137      45.825 -13.617 -23.981  1.00  2.190          C  
ATOM  17525  CD2 PHE A1137      45.325 -11.547 -23.060  1.00  2.190          C  
ATOM  17526  CE1 PHE A1137      46.990 -13.116 -24.476  1.00  2.190          C  
ATOM  17527  CE2 PHE A1137      46.478 -11.021 -23.546  1.00  2.190          C  
ATOM  17528  CZ  PHE A1137      47.321 -11.813 -24.268  1.00  2.190          C  
ATOM  17529  H   PHE A1137      44.714 -13.014 -19.899  1.00  1.930          H  
ATOM  17530  HA  PHE A1137      42.537 -14.460 -21.287  1.00  1.860          H  
ATOM  17531 1HB  PHE A1137      43.263 -14.089 -23.513  1.00  2.630          H  
ATOM  17532 2HB  PHE A1137      42.908 -12.552 -22.776  1.00  2.630          H  
ATOM  17533  HD1 PHE A1137      45.569 -14.640 -24.173  1.00  2.630          H  
ATOM  17534  HD2 PHE A1137      44.678 -10.951 -22.530  1.00  2.630          H  
ATOM  17535  HE1 PHE A1137      47.644 -13.764 -25.044  1.00  2.630          H  
ATOM  17536  HE2 PHE A1137      46.716  -9.973 -23.359  1.00  2.630          H  
ATOM  17537  HZ  PHE A1137      48.252 -11.408 -24.672  1.00  2.630          H  
ATOM  17538  N   ALA A1138      44.265 -16.270 -22.122  1.00  1.690          N  
ATOM  17539  CA  ALA A1138      45.164 -17.431 -22.176  1.00  1.790          C  
ATOM  17540  C   ALA A1138      46.072 -17.419 -23.401  1.00  1.710          C  
ATOM  17541  O   ALA A1138      45.696 -16.919 -24.463  1.00  1.640          O  
ATOM  17542  CB  ALA A1138      44.355 -18.701 -22.174  1.00  2.470          C  
ATOM  17543  H   ALA A1138      43.438 -16.262 -22.703  1.00  2.030          H  
ATOM  17544  HA  ALA A1138      45.801 -17.416 -21.289  1.00  2.150          H  
ATOM  17545 1HB  ALA A1138      45.038 -19.544 -22.185  1.00  2.960          H  
ATOM  17546 2HB  ALA A1138      43.739 -18.735 -21.279  1.00  2.960          H  
ATOM  17547 3HB  ALA A1138      43.723 -18.735 -23.057  1.00  2.960          H  
ATOM  17548  N   GLU A1139      47.246 -18.037 -23.274  1.00  1.840          N  
ATOM  17549  CA  GLU A1139      48.178 -18.142 -24.407  1.00  1.850          C  
ATOM  17550  C   GLU A1139      47.854 -19.278 -25.402  1.00  1.760          C  
ATOM  17551  O   GLU A1139      46.876 -20.007 -25.244  1.00  2.130          O  
ATOM  17552  CB  GLU A1139      49.616 -18.298 -23.931  1.00  2.590          C  
ATOM  17553  CG  GLU A1139      50.133 -17.129 -23.183  1.00  2.590          C  
ATOM  17554  CD  GLU A1139      51.561 -17.228 -22.963  1.00  2.590          C  
ATOM  17555  OE1 GLU A1139      52.102 -18.179 -23.435  1.00  2.590          O  
ATOM  17556  OE2 GLU A1139      52.144 -16.371 -22.332  1.00  2.590          O  
ATOM  17557  H   GLU A1139      47.506 -18.411 -22.351  1.00  2.210          H  
ATOM  17558  HA  GLU A1139      48.136 -17.201 -24.945  1.00  2.220          H  
ATOM  17559 1HB  GLU A1139      49.690 -19.173 -23.284  1.00  3.100          H  
ATOM  17560 2HB  GLU A1139      50.275 -18.461 -24.778  1.00  3.100          H  
ATOM  17561 1HG  GLU A1139      49.913 -16.233 -23.751  1.00  3.100          H  
ATOM  17562 2HG  GLU A1139      49.621 -17.075 -22.220  1.00  3.100          H  
ATOM  17563  N   ASN A1140      48.668 -19.369 -26.472  1.00  1.520          N  
ATOM  17564  CA  ASN A1140      48.565 -20.355 -27.561  1.00  1.520          C  
ATOM  17565  C   ASN A1140      47.175 -20.424 -28.210  1.00  1.500          C  
ATOM  17566  O   ASN A1140      46.644 -21.505 -28.483  1.00  1.630          O  
ATOM  17567  CB  ASN A1140      49.023 -21.713 -27.069  1.00  2.130          C  
ATOM  17568  CG  ASN A1140      50.464 -21.655 -26.618  1.00  2.130          C  
ATOM  17569  OD1 ASN A1140      51.080 -20.582 -26.672  1.00  2.130          O  
ATOM  17570  ND2 ASN A1140      51.032 -22.777 -26.225  1.00  2.130          N  
ATOM  17571  H   ASN A1140      49.454 -18.734 -26.513  1.00  1.820          H  
ATOM  17572  HA  ASN A1140      49.253 -20.049 -28.355  1.00  1.820          H  
ATOM  17573 1HB  ASN A1140      48.392 -22.047 -26.243  1.00  2.550          H  
ATOM  17574 2HB  ASN A1140      48.936 -22.439 -27.870  1.00  2.550          H  
ATOM  17575 1HD2 ASN A1140      52.042 -22.781 -25.968  1.00  2.550          H  
ATOM  17576 2HD2 ASN A1140      50.503 -23.629 -26.210  1.00  2.550          H  
ATOM  17577  N   SER A1141      46.609 -19.253 -28.467  1.00  1.510          N  
ATOM  17578  CA  SER A1141      45.297 -19.076 -29.065  1.00  1.580          C  
ATOM  17579  C   SER A1141      45.252 -17.868 -30.010  1.00  1.440          C  
ATOM  17580  O   SER A1141      46.286 -17.304 -30.395  1.00  1.430          O  
ATOM  17581  CB  SER A1141      44.270 -18.887 -27.959  1.00  2.180          C  
ATOM  17582  OG  SER A1141      42.957 -18.946 -28.453  1.00  2.180          O  
ATOM  17583  H   SER A1141      47.112 -18.428 -28.196  1.00  1.810          H  
ATOM  17584  HA  SER A1141      45.052 -19.974 -29.636  1.00  1.900          H  
ATOM  17585 1HB  SER A1141      44.414 -19.658 -27.201  1.00  2.620          H  
ATOM  17586 2HB  SER A1141      44.432 -17.925 -27.473  1.00  2.620          H  
ATOM  17587  HG  SER A1141      42.375 -18.786 -27.665  1.00  2.620          H  
ATOM  17588  N   HIS A1142      44.035 -17.510 -30.403  1.00  1.440          N  
ATOM  17589  CA  HIS A1142      43.769 -16.419 -31.346  1.00  1.370          C  
ATOM  17590  C   HIS A1142      42.745 -15.500 -30.702  1.00  1.430          C  
ATOM  17591  O   HIS A1142      41.642 -15.923 -30.363  1.00  1.650          O  
ATOM  17592  CB  HIS A1142      43.257 -16.963 -32.696  1.00  1.950          C  
ATOM  17593  CG  HIS A1142      43.094 -15.918 -33.833  1.00  1.950          C  
ATOM  17594  ND1 HIS A1142      42.305 -16.152 -34.956  1.00  1.950          N  
ATOM  17595  CD2 HIS A1142      43.635 -14.684 -34.017  1.00  1.950          C  
ATOM  17596  CE1 HIS A1142      42.371 -15.113 -35.769  1.00  1.950          C  
ATOM  17597  NE2 HIS A1142      43.166 -14.215 -35.223  1.00  1.950          N  
ATOM  17598  H   HIS A1142      43.261 -18.032 -30.000  1.00  1.730          H  
ATOM  17599  HA  HIS A1142      44.677 -15.840 -31.523  1.00  1.640          H  
ATOM  17600 1HB  HIS A1142      43.942 -17.727 -33.038  1.00  2.340          H  
ATOM  17601 2HB  HIS A1142      42.290 -17.445 -32.543  1.00  2.340          H  
ATOM  17602  HD2 HIS A1142      44.317 -14.158 -33.345  1.00  2.340          H  
ATOM  17603  HE1 HIS A1142      41.854 -15.019 -36.727  1.00  2.340          H  
ATOM  17604  HE2 HIS A1142      43.405 -13.315 -35.620  1.00  2.340          H  
ATOM  17605  N   LEU A1143      43.157 -14.271 -30.445  1.00  1.290          N  
ATOM  17606  CA  LEU A1143      42.366 -13.299 -29.714  1.00  1.330          C  
ATOM  17607  C   LEU A1143      42.351 -11.962 -30.424  1.00  1.330          C  
ATOM  17608  O   LEU A1143      43.105 -11.743 -31.376  1.00  1.360          O  
ATOM  17609  CB  LEU A1143      42.981 -13.122 -28.320  1.00  1.850          C  
ATOM  17610  CG  LEU A1143      42.288 -12.197 -27.260  1.00  1.850          C  
ATOM  17611  CD1 LEU A1143      40.911 -12.818 -26.856  1.00  1.850          C  
ATOM  17612  CD2 LEU A1143      43.221 -12.066 -26.081  1.00  1.850          C  
ATOM  17613  H   LEU A1143      44.093 -13.993 -30.760  1.00  1.550          H  
ATOM  17614  HA  LEU A1143      41.345 -13.667 -29.636  1.00  1.600          H  
ATOM  17615 1HB  LEU A1143      43.102 -14.108 -27.873  1.00  2.220          H  
ATOM  17616 2HB  LEU A1143      43.957 -12.709 -28.485  1.00  2.220          H  
ATOM  17617  HG  LEU A1143      42.122 -11.206 -27.641  1.00  2.220          H  
ATOM  17618 1HD1 LEU A1143      40.426 -12.188 -26.103  1.00  2.220          H  
ATOM  17619 2HD1 LEU A1143      40.249 -12.892 -27.719  1.00  2.220          H  
ATOM  17620 3HD1 LEU A1143      41.058 -13.814 -26.443  1.00  2.220          H  
ATOM  17621 1HD2 LEU A1143      42.768 -11.435 -25.316  1.00  2.220          H  
ATOM  17622 2HD2 LEU A1143      43.406 -13.052 -25.680  1.00  2.220          H  
ATOM  17623 3HD2 LEU A1143      44.166 -11.623 -26.396  1.00  2.220          H  
ATOM  17624  N   MET A1144      41.421 -11.112 -30.029  1.00  1.360          N  
ATOM  17625  CA  MET A1144      41.421  -9.753 -30.511  1.00  1.460          C  
ATOM  17626  C   MET A1144      40.926  -8.717 -29.545  1.00  1.550          C  
ATOM  17627  O   MET A1144      40.207  -9.007 -28.578  1.00  1.630          O  
ATOM  17628  CB  MET A1144      40.710  -9.612 -31.810  1.00  2.000          C  
ATOM  17629  CG  MET A1144      39.426 -10.003 -31.872  1.00  2.000          C  
ATOM  17630  SD  MET A1144      38.794  -9.576 -33.464  1.00  2.000          S  
ATOM  17631  CE  MET A1144      39.921 -10.260 -34.707  1.00  2.000          C  
ATOM  17632  H   MET A1144      40.770 -11.396 -29.308  1.00  1.630          H  
ATOM  17633  HA  MET A1144      42.452  -9.491 -30.731  1.00  1.750          H  
ATOM  17634 1HB  MET A1144      40.661  -8.567 -32.083  1.00  2.400          H  
ATOM  17635 2HB  MET A1144      41.281 -10.140 -32.549  1.00  2.400          H  
ATOM  17636 1HG  MET A1144      39.354 -11.069 -31.705  1.00  2.400          H  
ATOM  17637 2HG  MET A1144      38.860  -9.476 -31.121  1.00  2.400          H  
ATOM  17638 1HE  MET A1144      39.524 -10.073 -35.695  1.00  2.400          H  
ATOM  17639 2HE  MET A1144      40.876  -9.776 -34.631  1.00  2.400          H  
ATOM  17640 3HE  MET A1144      40.035 -11.331 -34.567  1.00  2.400          H  
ATOM  17641  N   VAL A1145      41.355  -7.506 -29.845  1.00  1.600          N  
ATOM  17642  CA  VAL A1145      40.945  -6.304 -29.160  1.00  1.690          C  
ATOM  17643  C   VAL A1145      40.371  -5.429 -30.254  1.00  1.730          C  
ATOM  17644  O   VAL A1145      41.054  -5.133 -31.235  1.00  1.770          O  
ATOM  17645  CB  VAL A1145      42.139  -5.610 -28.452  1.00  2.330          C  
ATOM  17646  CG1 VAL A1145      41.659  -4.321 -27.762  1.00  2.330          C  
ATOM  17647  CG2 VAL A1145      42.782  -6.576 -27.408  1.00  2.330          C  
ATOM  17648  H   VAL A1145      41.947  -7.436 -30.683  1.00  1.920          H  
ATOM  17649  HA  VAL A1145      40.164  -6.531 -28.435  1.00  2.030          H  
ATOM  17650  HB  VAL A1145      42.886  -5.330 -29.202  1.00  2.800          H  
ATOM  17651 1HG1 VAL A1145      42.501  -3.828 -27.282  1.00  2.800          H  
ATOM  17652 2HG1 VAL A1145      41.219  -3.639 -28.490  1.00  2.800          H  
ATOM  17653 3HG1 VAL A1145      40.911  -4.578 -27.014  1.00  2.800          H  
ATOM  17654 1HG2 VAL A1145      43.625  -6.082 -26.927  1.00  2.800          H  
ATOM  17655 2HG2 VAL A1145      42.050  -6.851 -26.661  1.00  2.800          H  
ATOM  17656 3HG2 VAL A1145      43.131  -7.472 -27.907  1.00  2.800          H  
ATOM  17657  N   THR A1146      39.132  -5.018 -30.103  1.00  1.750          N  
ATOM  17658  CA  THR A1146      38.543  -4.199 -31.135  1.00  1.790          C  
ATOM  17659  C   THR A1146      37.974  -2.934 -30.526  1.00  1.810          C  
ATOM  17660  O   THR A1146      37.751  -2.882 -29.314  1.00  1.910          O  
ATOM  17661  CB  THR A1146      37.484  -5.001 -31.941  1.00  2.490          C  
ATOM  17662  OG1 THR A1146      36.405  -5.397 -31.096  1.00  2.490          O  
ATOM  17663  CG2 THR A1146      38.117  -6.263 -32.503  1.00  2.490          C  
ATOM  17664  H   THR A1146      38.596  -5.279 -29.270  1.00  2.100          H  
ATOM  17665  HA  THR A1146      39.329  -3.903 -31.812  1.00  2.150          H  
ATOM  17666  HB  THR A1146      37.107  -4.381 -32.758  1.00  2.990          H  
ATOM  17667  HG1 THR A1146      35.679  -5.716 -31.636  1.00  2.990          H  
ATOM  17668 1HG2 THR A1146      37.377  -6.813 -33.077  1.00  2.990          H  
ATOM  17669 2HG2 THR A1146      38.952  -6.003 -33.133  1.00  2.990          H  
ATOM  17670 3HG2 THR A1146      38.474  -6.889 -31.692  1.00  2.990          H  
ATOM  17671  N   GLY A1147      37.712  -1.920 -31.351  1.00  1.820          N  
ATOM  17672  CA  GLY A1147      37.153  -0.703 -30.763  1.00  1.880          C  
ATOM  17673  C   GLY A1147      36.758   0.471 -31.666  1.00  1.880          C  
ATOM  17674  O   GLY A1147      36.591   0.369 -32.888  1.00  1.890          O  
ATOM  17675  H   GLY A1147      37.965  -2.029 -32.334  1.00  2.180          H  
ATOM  17676 1HA  GLY A1147      36.287  -0.978 -30.161  1.00  2.260          H  
ATOM  17677 2HA  GLY A1147      37.887  -0.332 -30.050  1.00  2.260          H  
ATOM  17678  N   ARG A1148      36.516   1.585 -30.990  1.00  1.980          N  
ATOM  17679  CA  ARG A1148      36.066   2.836 -31.603  1.00  2.010          C  
ATOM  17680  C   ARG A1148      37.180   3.871 -31.831  1.00  1.880          C  
ATOM  17681  O   ARG A1148      38.275   3.789 -31.268  1.00  1.800          O  
ATOM  17682  CB  ARG A1148      34.970   3.441 -30.747  1.00  2.800          C  
ATOM  17683  CG  ARG A1148      33.687   2.606 -30.681  1.00  2.800          C  
ATOM  17684  CD  ARG A1148      32.685   3.238 -29.795  1.00  2.800          C  
ATOM  17685  NE  ARG A1148      31.437   2.486 -29.722  1.00  2.800          N  
ATOM  17686  CZ  ARG A1148      30.364   2.852 -28.980  1.00  2.800          C  
ATOM  17687  NH1 ARG A1148      30.411   3.954 -28.245  1.00  2.800          N  
ATOM  17688  NH2 ARG A1148      29.265   2.105 -29.000  1.00  2.800          N  
ATOM  17689  H   ARG A1148      36.655   1.515 -29.973  1.00  2.380          H  
ATOM  17690  HA  ARG A1148      35.634   2.594 -32.574  1.00  2.410          H  
ATOM  17691 1HB  ARG A1148      35.331   3.554 -29.729  1.00  3.360          H  
ATOM  17692 2HB  ARG A1148      34.717   4.437 -31.110  1.00  3.360          H  
ATOM  17693 1HG  ARG A1148      33.259   2.505 -31.680  1.00  3.360          H  
ATOM  17694 2HG  ARG A1148      33.917   1.617 -30.284  1.00  3.360          H  
ATOM  17695 1HD  ARG A1148      33.106   3.286 -28.797  1.00  3.360          H  
ATOM  17696 2HD  ARG A1148      32.466   4.247 -30.146  1.00  3.360          H  
ATOM  17697  HE  ARG A1148      31.365   1.640 -30.271  1.00  3.360          H  
ATOM  17698 1HH1 ARG A1148      31.277   4.528 -28.223  1.00  3.360          H  
ATOM  17699 2HH1 ARG A1148      29.610   4.231 -27.700  1.00  3.360          H  
ATOM  17700 1HH2 ARG A1148      29.233   1.266 -29.562  1.00  3.360          H  
ATOM  17701 2HH2 ARG A1148      28.462   2.371 -28.451  1.00  3.360          H  
ATOM  17702  N   ARG A1149      36.924   4.857 -32.675  1.00  1.900          N  
ATOM  17703  CA  ARG A1149      37.942   5.885 -32.849  1.00  1.860          C  
ATOM  17704  C   ARG A1149      38.176   6.618 -31.536  1.00  1.870          C  
ATOM  17705  O   ARG A1149      37.220   6.979 -30.851  1.00  1.980          O  
ATOM  17706  CB  ARG A1149      37.555   6.887 -33.927  1.00  2.620          C  
ATOM  17707  CG  ARG A1149      37.559   6.332 -35.346  1.00  2.620          C  
ATOM  17708  CD  ARG A1149      37.191   7.363 -36.361  1.00  2.620          C  
ATOM  17709  NE  ARG A1149      35.800   7.798 -36.241  1.00  2.620          N  
ATOM  17710  CZ  ARG A1149      35.246   8.825 -36.926  1.00  2.620          C  
ATOM  17711  NH1 ARG A1149      35.967   9.527 -37.781  1.00  2.620          N  
ATOM  17712  NH2 ARG A1149      33.970   9.126 -36.738  1.00  2.620          N  
ATOM  17713  H   ARG A1149      36.036   4.911 -33.156  1.00  2.280          H  
ATOM  17714  HA  ARG A1149      38.878   5.407 -33.147  1.00  2.230          H  
ATOM  17715 1HB  ARG A1149      36.562   7.279 -33.720  1.00  3.140          H  
ATOM  17716 2HB  ARG A1149      38.248   7.729 -33.900  1.00  3.140          H  
ATOM  17717 1HG  ARG A1149      38.556   5.961 -35.581  1.00  3.140          H  
ATOM  17718 2HG  ARG A1149      36.843   5.517 -35.418  1.00  3.140          H  
ATOM  17719 1HD  ARG A1149      37.836   8.233 -36.233  1.00  3.140          H  
ATOM  17720 2HD  ARG A1149      37.335   6.945 -37.356  1.00  3.140          H  
ATOM  17721  HE  ARG A1149      35.204   7.289 -35.602  1.00  3.140          H  
ATOM  17722 1HH1 ARG A1149      36.939   9.303 -37.931  1.00  3.140          H  
ATOM  17723 2HH1 ARG A1149      35.546  10.292 -38.289  1.00  3.140          H  
ATOM  17724 1HH2 ARG A1149      33.415   8.591 -36.084  1.00  3.140          H  
ATOM  17725 2HH2 ARG A1149      33.549   9.890 -37.245  1.00  3.140          H  
ATOM  17726  N   GLU A1150      39.450   6.853 -31.211  1.00  1.810          N  
ATOM  17727  CA  GLU A1150      39.911   7.560 -30.007  1.00  1.850          C  
ATOM  17728  C   GLU A1150      39.625   6.822 -28.688  1.00  1.860          C  
ATOM  17729  O   GLU A1150      39.785   7.389 -27.603  1.00  1.970          O  
ATOM  17730  CB  GLU A1150      39.270   8.957 -29.922  1.00  2.570          C  
ATOM  17731  CG  GLU A1150      39.536   9.879 -31.113  1.00  2.570          C  
ATOM  17732  CD  GLU A1150      38.919  11.255 -30.916  1.00  2.570          C  
ATOM  17733  OE1 GLU A1150      38.087  11.375 -30.050  1.00  2.570          O  
ATOM  17734  OE2 GLU A1150      39.279  12.167 -31.624  1.00  2.570          O  
ATOM  17735  H   GLU A1150      40.184   6.480 -31.824  1.00  2.170          H  
ATOM  17736  HA  GLU A1150      40.975   7.692 -30.091  1.00  2.220          H  
ATOM  17737 1HB  GLU A1150      38.198   8.880 -29.781  1.00  3.090          H  
ATOM  17738 2HB  GLU A1150      39.660   9.462 -29.043  1.00  3.090          H  
ATOM  17739 1HG  GLU A1150      40.603   9.966 -31.261  1.00  3.090          H  
ATOM  17740 2HG  GLU A1150      39.114   9.433 -32.008  1.00  3.090          H  
ATOM  17741  N   CYS A1151      39.324   5.523 -28.764  1.00  1.810          N  
ATOM  17742  CA  CYS A1151      39.064   4.719 -27.572  1.00  1.870          C  
ATOM  17743  C   CYS A1151      40.286   4.144 -26.864  1.00  1.850          C  
ATOM  17744  O   CYS A1151      40.142   3.562 -25.791  1.00  1.990          O  
ATOM  17745  CB  CYS A1151      38.217   3.519 -27.906  1.00  2.590          C  
ATOM  17746  SG  CYS A1151      39.088   2.297 -28.885  1.00  2.590          S  
ATOM  17747  H   CYS A1151      39.193   5.102 -29.686  1.00  2.170          H  
ATOM  17748  HA  CYS A1151      38.520   5.344 -26.860  1.00  2.240          H  
ATOM  17749 1HB  CYS A1151      37.921   3.050 -26.985  1.00  3.110          H  
ATOM  17750 2HB  CYS A1151      37.324   3.828 -28.438  1.00  3.110          H  
ATOM  17751  HG  CYS A1151      38.853   2.887 -30.066  1.00  3.110          H  
ATOM  17752  N   GLY A1152      41.483   4.233 -27.441  1.00  1.750          N  
ATOM  17753  CA  GLY A1152      42.604   3.590 -26.788  1.00  1.750          C  
ATOM  17754  C   GLY A1152      42.784   2.093 -27.074  1.00  1.700          C  
ATOM  17755  O   GLY A1152      43.483   1.418 -26.322  1.00  1.750          O  
ATOM  17756  H   GLY A1152      41.652   4.770 -28.297  1.00  2.100          H  
ATOM  17757 1HA  GLY A1152      43.504   4.100 -27.096  1.00  2.100          H  
ATOM  17758 2HA  GLY A1152      42.517   3.743 -25.715  1.00  2.100          H  
ATOM  17759  N   ARG A1153      42.230   1.534 -28.152  1.00  1.650          N  
ATOM  17760  CA  ARG A1153      42.423   0.090 -28.379  1.00  1.630          C  
ATOM  17761  C   ARG A1153      43.917  -0.271 -28.472  1.00  1.490          C  
ATOM  17762  O   ARG A1153      44.322  -1.351 -28.040  1.00  1.500          O  
ATOM  17763  CB  ARG A1153      41.672  -0.377 -29.629  1.00  2.290          C  
ATOM  17764  CG  ARG A1153      42.187   0.191 -30.920  1.00  2.290          C  
ATOM  17765  CD  ARG A1153      41.255  -0.002 -32.065  1.00  2.290          C  
ATOM  17766  NE  ARG A1153      41.816   0.597 -33.281  1.00  2.290          N  
ATOM  17767  CZ  ARG A1153      41.778   1.930 -33.568  1.00  2.290          C  
ATOM  17768  NH1 ARG A1153      41.236   2.793 -32.736  1.00  2.290          N  
ATOM  17769  NH2 ARG A1153      42.299   2.368 -34.685  1.00  2.290          N  
ATOM  17770  H   ARG A1153      41.675   2.086 -28.792  1.00  1.980          H  
ATOM  17771  HA  ARG A1153      42.001  -0.454 -27.534  1.00  1.960          H  
ATOM  17772 1HB  ARG A1153      41.756  -1.462 -29.710  1.00  2.750          H  
ATOM  17773 2HB  ARG A1153      40.615  -0.148 -29.544  1.00  2.750          H  
ATOM  17774 1HG  ARG A1153      42.405   1.247 -30.803  1.00  2.750          H  
ATOM  17775 2HG  ARG A1153      43.097  -0.339 -31.186  1.00  2.750          H  
ATOM  17776 1HD  ARG A1153      41.106  -1.070 -32.249  1.00  2.750          H  
ATOM  17777 2HD  ARG A1153      40.285   0.460 -31.859  1.00  2.750          H  
ATOM  17778  HE  ARG A1153      42.264  -0.026 -33.997  1.00  2.750          H  
ATOM  17779 1HH1 ARG A1153      40.839   2.487 -31.868  1.00  2.750          H  
ATOM  17780 2HH1 ARG A1153      41.252   3.806 -32.960  1.00  2.750          H  
ATOM  17781 1HH2 ARG A1153      42.725   1.704 -35.339  1.00  2.750          H  
ATOM  17782 2HH2 ARG A1153      42.283   3.347 -34.912  1.00  2.750          H  
ATOM  17783  N   THR A1154      44.765   0.666 -28.932  1.00  1.420          N  
ATOM  17784  CA  THR A1154      46.189   0.374 -29.024  1.00  1.370          C  
ATOM  17785  C   THR A1154      46.914   0.718 -27.710  1.00  1.440          C  
ATOM  17786  O   THR A1154      48.093   0.393 -27.536  1.00  1.430          O  
ATOM  17787  CB  THR A1154      46.829   1.084 -30.232  1.00  1.940          C  
ATOM  17788  OG1 THR A1154      46.685   2.499 -30.092  1.00  1.940          O  
ATOM  17789  CG2 THR A1154      46.132   0.621 -31.532  1.00  1.940          C  
ATOM  17790  H   THR A1154      44.436   1.560 -29.282  1.00  1.700          H  
ATOM  17791  HA  THR A1154      46.300  -0.694 -29.188  1.00  1.640          H  
ATOM  17792  HB  THR A1154      47.890   0.833 -30.284  1.00  2.330          H  
ATOM  17793  HG1 THR A1154      47.219   2.937 -30.769  1.00  2.330          H  
ATOM  17794 1HG2 THR A1154      46.589   1.118 -32.393  1.00  2.330          H  
ATOM  17795 2HG2 THR A1154      46.242  -0.456 -31.648  1.00  2.330          H  
ATOM  17796 3HG2 THR A1154      45.086   0.871 -31.495  1.00  2.330          H  
ATOM  17797  N   THR A1155      46.194   1.349 -26.775  1.00  1.560          N  
ATOM  17798  CA  THR A1155      46.688   1.710 -25.447  1.00  1.700          C  
ATOM  17799  C   THR A1155      46.516   0.439 -24.634  1.00  1.670          C  
ATOM  17800  O   THR A1155      47.369   0.092 -23.807  1.00  1.720          O  
ATOM  17801  CB  THR A1155      45.942   2.928 -24.849  1.00  2.320          C  
ATOM  17802  OG1 THR A1155      46.134   4.055 -25.704  1.00  2.320          O  
ATOM  17803  CG2 THR A1155      46.457   3.280 -23.467  1.00  2.320          C  
ATOM  17804  H   THR A1155      45.221   1.540 -26.970  1.00  1.870          H  
ATOM  17805  HA  THR A1155      47.746   1.953 -25.501  1.00  2.040          H  
ATOM  17806  HB  THR A1155      44.892   2.713 -24.777  1.00  2.790          H  
ATOM  17807  HG1 THR A1155      45.797   3.855 -26.574  1.00  2.790          H  
ATOM  17808 1HG2 THR A1155      45.914   4.146 -23.093  1.00  2.790          H  
ATOM  17809 2HG2 THR A1155      46.308   2.440 -22.791  1.00  2.790          H  
ATOM  17810 3HG2 THR A1155      47.515   3.514 -23.520  1.00  2.790          H  
ATOM  17811  N   THR A1156      45.398  -0.257 -24.898  1.00  1.640          N  
ATOM  17812  CA  THR A1156      45.114  -1.544 -24.287  1.00  1.670          C  
ATOM  17813  C   THR A1156      46.217  -2.501 -24.709  1.00  1.540          C  
ATOM  17814  O   THR A1156      46.778  -3.208 -23.867  1.00  1.610          O  
ATOM  17815  CB  THR A1156      43.747  -2.112 -24.717  1.00  2.330          C  
ATOM  17816  OG1 THR A1156      42.700  -1.245 -24.277  1.00  2.330          O  
ATOM  17817  CG2 THR A1156      43.537  -3.491 -24.135  1.00  2.330          C  
ATOM  17818  H   THR A1156      44.727   0.165 -25.537  1.00  1.970          H  
ATOM  17819  HA  THR A1156      45.131  -1.445 -23.202  1.00  2.000          H  
ATOM  17820  HB  THR A1156      43.712  -2.182 -25.797  1.00  2.790          H  
ATOM  17821  HG1 THR A1156      42.752  -0.415 -24.763  1.00  2.790          H  
ATOM  17822 1HG2 THR A1156      42.585  -3.838 -24.466  1.00  2.790          H  
ATOM  17823 2HG2 THR A1156      44.310  -4.178 -24.472  1.00  2.790          H  
ATOM  17824 3HG2 THR A1156      43.551  -3.437 -23.047  1.00  2.790          H  
ATOM  17825  N   LEU A1157      46.548  -2.509 -26.012  1.00  1.430          N  
ATOM  17826  CA  LEU A1157      47.618  -3.374 -26.473  1.00  1.380          C  
ATOM  17827  C   LEU A1157      48.932  -2.965 -25.827  1.00  1.370          C  
ATOM  17828  O   LEU A1157      49.672  -3.818 -25.346  1.00  1.370          O  
ATOM  17829  CB  LEU A1157      47.829  -3.264 -27.980  1.00  1.950          C  
ATOM  17830  CG  LEU A1157      46.721  -3.740 -28.912  1.00  1.950          C  
ATOM  17831  CD1 LEU A1157      47.167  -3.375 -30.341  1.00  1.950          C  
ATOM  17832  CD2 LEU A1157      46.425  -5.244 -28.720  1.00  1.950          C  
ATOM  17833  H   LEU A1157      45.999  -1.953 -26.674  1.00  1.720          H  
ATOM  17834  HA  LEU A1157      47.402  -4.394 -26.187  1.00  1.660          H  
ATOM  17835 1HB  LEU A1157      48.034  -2.224 -28.217  1.00  2.340          H  
ATOM  17836 2HB  LEU A1157      48.714  -3.837 -28.232  1.00  2.340          H  
ATOM  17837  HG  LEU A1157      45.810  -3.192 -28.708  1.00  2.340          H  
ATOM  17838 1HD1 LEU A1157      46.412  -3.652 -31.042  1.00  2.340          H  
ATOM  17839 2HD1 LEU A1157      47.338  -2.312 -30.416  1.00  2.340          H  
ATOM  17840 3HD1 LEU A1157      48.081  -3.890 -30.582  1.00  2.340          H  
ATOM  17841 1HD2 LEU A1157      45.631  -5.534 -29.412  1.00  2.340          H  
ATOM  17842 2HD2 LEU A1157      47.305  -5.833 -28.915  1.00  2.340          H  
ATOM  17843 3HD2 LEU A1157      46.093  -5.432 -27.708  1.00  2.340          H  
ATOM  17844  N   ALA A1158      49.217  -1.659 -25.721  1.00  1.450          N  
ATOM  17845  CA  ALA A1158      50.476  -1.266 -25.108  1.00  1.590          C  
ATOM  17846  C   ALA A1158      50.582  -1.823 -23.696  1.00  1.660          C  
ATOM  17847  O   ALA A1158      51.640  -2.326 -23.306  1.00  1.720          O  
ATOM  17848  CB  ALA A1158      50.599   0.242 -25.088  1.00  2.170          C  
ATOM  17849  H   ALA A1158      48.622  -0.950 -26.153  1.00  1.740          H  
ATOM  17850  HA  ALA A1158      51.287  -1.679 -25.696  1.00  1.910          H  
ATOM  17851 1HB  ALA A1158      51.553   0.527 -24.650  1.00  2.600          H  
ATOM  17852 2HB  ALA A1158      50.533   0.619 -26.107  1.00  2.600          H  
ATOM  17853 3HB  ALA A1158      49.789   0.659 -24.497  1.00  2.600          H  
ATOM  17854  N   THR A1159      49.471  -1.797 -22.948  1.00  1.700          N  
ATOM  17855  CA  THR A1159      49.468  -2.357 -21.604  1.00  1.840          C  
ATOM  17856  C   THR A1159      49.788  -3.836 -21.676  1.00  1.710          C  
ATOM  17857  O   THR A1159      50.629  -4.320 -20.911  1.00  1.810          O  
ATOM  17858  CB  THR A1159      48.120  -2.157 -20.872  1.00  2.520          C  
ATOM  17859  OG1 THR A1159      47.869  -0.753 -20.704  1.00  2.520          O  
ATOM  17860  CG2 THR A1159      48.161  -2.845 -19.481  1.00  2.520          C  
ATOM  17861  H   THR A1159      48.644  -1.315 -23.310  1.00  2.040          H  
ATOM  17862  HA  THR A1159      50.246  -1.867 -21.022  1.00  2.210          H  
ATOM  17863  HB  THR A1159      47.316  -2.590 -21.463  1.00  3.020          H  
ATOM  17864  HG1 THR A1159      47.738  -0.348 -21.574  1.00  3.020          H  
ATOM  17865 1HG2 THR A1159      47.209  -2.690 -18.979  1.00  3.020          H  
ATOM  17866 2HG2 THR A1159      48.336  -3.918 -19.588  1.00  3.020          H  
ATOM  17867 3HG2 THR A1159      48.963  -2.411 -18.883  1.00  3.020          H  
ATOM  17868  N   ILE A1160      49.159  -4.549 -22.617  1.00  1.550          N  
ATOM  17869  CA  ILE A1160      49.396  -5.975 -22.743  1.00  1.480          C  
ATOM  17870  C   ILE A1160      50.869  -6.256 -23.051  1.00  1.430          C  
ATOM  17871  O   ILE A1160      51.455  -7.119 -22.398  1.00  1.480          O  
ATOM  17872  CB  ILE A1160      48.500  -6.604 -23.860  1.00  2.100          C  
ATOM  17873  CG1 ILE A1160      46.990  -6.578 -23.424  1.00  2.100          C  
ATOM  17874  CG2 ILE A1160      48.969  -8.044 -24.174  1.00  2.100          C  
ATOM  17875  CD1 ILE A1160      45.987  -6.880 -24.567  1.00  2.100          C  
ATOM  17876  H   ILE A1160      48.449  -4.080 -23.191  1.00  1.860          H  
ATOM  17877  HA  ILE A1160      49.150  -6.451 -21.797  1.00  1.780          H  
ATOM  17878  HB  ILE A1160      48.581  -6.008 -24.758  1.00  2.520          H  
ATOM  17879 1HG1 ILE A1160      46.841  -7.308 -22.623  1.00  2.520          H  
ATOM  17880 2HG1 ILE A1160      46.765  -5.591 -23.028  1.00  2.520          H  
ATOM  17881 1HG2 ILE A1160      48.364  -8.472 -24.956  1.00  2.520          H  
ATOM  17882 2HG2 ILE A1160      49.991  -8.025 -24.510  1.00  2.520          H  
ATOM  17883 3HG2 ILE A1160      48.894  -8.661 -23.276  1.00  2.520          H  
ATOM  17884 1HD1 ILE A1160      44.974  -6.826 -24.187  1.00  2.520          H  
ATOM  17885 2HD1 ILE A1160      46.103  -6.151 -25.356  1.00  2.520          H  
ATOM  17886 3HD1 ILE A1160      46.157  -7.867 -24.963  1.00  2.520          H  
ATOM  17887  N   MET A1161      51.486  -5.567 -24.020  1.00  1.410          N  
ATOM  17888  CA  MET A1161      52.891  -5.876 -24.302  1.00  1.520          C  
ATOM  17889  C   MET A1161      53.823  -5.565 -23.135  1.00  1.660          C  
ATOM  17890  O   MET A1161      54.761  -6.333 -22.868  1.00  1.790          O  
ATOM  17891  CB  MET A1161      53.427  -5.150 -25.523  1.00  2.080          C  
ATOM  17892  CG  MET A1161      52.928  -5.640 -26.855  1.00  2.080          C  
ATOM  17893  SD  MET A1161      51.492  -4.762 -27.463  1.00  2.080          S  
ATOM  17894  CE  MET A1161      52.118  -3.195 -28.056  1.00  2.080          C  
ATOM  17895  H   MET A1161      50.963  -4.853 -24.537  1.00  1.690          H  
ATOM  17896  HA  MET A1161      52.966  -6.938 -24.490  1.00  1.820          H  
ATOM  17897 1HB  MET A1161      53.196  -4.088 -25.431  1.00  2.500          H  
ATOM  17898 2HB  MET A1161      54.504  -5.250 -25.531  1.00  2.500          H  
ATOM  17899 1HG  MET A1161      53.711  -5.603 -27.589  1.00  2.500          H  
ATOM  17900 2HG  MET A1161      52.645  -6.680 -26.720  1.00  2.500          H  
ATOM  17901 1HE  MET A1161      51.286  -2.594 -28.433  1.00  2.500          H  
ATOM  17902 2HE  MET A1161      52.611  -2.666 -27.253  1.00  2.500          H  
ATOM  17903 3HE  MET A1161      52.824  -3.361 -28.854  1.00  2.500          H  
ATOM  17904  N   SER A1162      53.568  -4.463 -22.417  1.00  1.720          N  
ATOM  17905  CA  SER A1162      54.420  -4.110 -21.291  1.00  1.950          C  
ATOM  17906  C   SER A1162      54.322  -5.166 -20.209  1.00  1.910          C  
ATOM  17907  O   SER A1162      55.352  -5.583 -19.650  1.00  2.030          O  
ATOM  17908  CB  SER A1162      54.042  -2.746 -20.729  1.00  2.640          C  
ATOM  17909  OG  SER A1162      54.331  -1.714 -21.646  1.00  2.640          O  
ATOM  17910  H   SER A1162      52.810  -3.829 -22.693  1.00  2.060          H  
ATOM  17911  HA  SER A1162      55.451  -4.068 -21.638  1.00  2.340          H  
ATOM  17912 1HB  SER A1162      52.974  -2.740 -20.501  1.00  3.170          H  
ATOM  17913 2HB  SER A1162      54.576  -2.575 -19.796  1.00  3.170          H  
ATOM  17914  HG  SER A1162      54.046  -0.900 -21.227  1.00  3.170          H  
ATOM  17915  N   GLU A1163      53.093  -5.632 -19.946  1.00  1.820          N  
ATOM  17916  CA  GLU A1163      52.880  -6.649 -18.944  1.00  1.860          C  
ATOM  17917  C   GLU A1163      53.441  -7.996 -19.383  1.00  1.690          C  
ATOM  17918  O   GLU A1163      53.958  -8.717 -18.544  1.00  1.750          O  
ATOM  17919  CB  GLU A1163      51.425  -6.701 -18.519  1.00  2.590          C  
ATOM  17920  CG  GLU A1163      51.013  -5.449 -17.705  1.00  2.590          C  
ATOM  17921  CD  GLU A1163      51.794  -5.295 -16.407  1.00  2.590          C  
ATOM  17922  OE1 GLU A1163      52.056  -6.286 -15.770  1.00  2.590          O  
ATOM  17923  OE2 GLU A1163      52.142  -4.180 -16.066  1.00  2.590          O  
ATOM  17924  H   GLU A1163      52.281  -5.228 -20.426  1.00  2.180          H  
ATOM  17925  HA  GLU A1163      53.428  -6.351 -18.060  1.00  2.230          H  
ATOM  17926 1HB  GLU A1163      50.782  -6.770 -19.399  1.00  3.110          H  
ATOM  17927 2HB  GLU A1163      51.261  -7.580 -17.904  1.00  3.110          H  
ATOM  17928 1HG  GLU A1163      51.197  -4.570 -18.321  1.00  3.110          H  
ATOM  17929 2HG  GLU A1163      49.970  -5.473 -17.489  1.00  3.110          H  
ATOM  17930  N   ILE A1164      53.424  -8.327 -20.683  1.00  1.570          N  
ATOM  17931  CA  ILE A1164      54.051  -9.575 -21.126  1.00  1.570          C  
ATOM  17932  C   ILE A1164      55.529  -9.519 -20.765  1.00  1.640          C  
ATOM  17933  O   ILE A1164      56.093 -10.487 -20.243  1.00  1.760          O  
ATOM  17934  CB  ILE A1164      53.898  -9.796 -22.651  1.00  2.200          C  
ATOM  17935  CG1 ILE A1164      52.414 -10.112 -22.985  1.00  2.200          C  
ATOM  17936  CG2 ILE A1164      54.857 -10.930 -23.118  1.00  2.200          C  
ATOM  17937  CD1 ILE A1164      52.047 -10.002 -24.455  1.00  2.200          C  
ATOM  17938  H   ILE A1164      52.913  -7.732 -21.344  1.00  1.880          H  
ATOM  17939  HA  ILE A1164      53.593 -10.409 -20.608  1.00  1.880          H  
ATOM  17940  HB  ILE A1164      54.154  -8.875 -23.173  1.00  2.640          H  
ATOM  17941 1HG1 ILE A1164      52.224 -11.138 -22.685  1.00  2.640          H  
ATOM  17942 2HG1 ILE A1164      51.770  -9.469 -22.409  1.00  2.640          H  
ATOM  17943 1HG2 ILE A1164      54.763 -11.071 -24.182  1.00  2.640          H  
ATOM  17944 2HG2 ILE A1164      55.895 -10.676 -22.903  1.00  2.640          H  
ATOM  17945 3HG2 ILE A1164      54.602 -11.849 -22.601  1.00  2.640          H  
ATOM  17946 1HD1 ILE A1164      51.001 -10.275 -24.583  1.00  2.640          H  
ATOM  17947 2HD1 ILE A1164      52.196  -8.996 -24.796  1.00  2.640          H  
ATOM  17948 3HD1 ILE A1164      52.646 -10.647 -25.038  1.00  2.640          H  
ATOM  17949  N   GLY A1165      56.174  -8.390 -21.039  1.00  1.700          N  
ATOM  17950  CA  GLY A1165      57.575  -8.240 -20.688  1.00  1.950          C  
ATOM  17951  C   GLY A1165      57.776  -8.540 -19.203  1.00  2.090          C  
ATOM  17952  O   GLY A1165      58.594  -9.392 -18.853  1.00  2.310          O  
ATOM  17953  H   GLY A1165      55.682  -7.630 -21.524  1.00  2.040          H  
ATOM  17954 1HA  GLY A1165      58.185  -8.909 -21.294  1.00  2.340          H  
ATOM  17955 2HA  GLY A1165      57.898  -7.222 -20.909  1.00  2.340          H  
ATOM  17956  N   ARG A1166      57.016  -7.839 -18.349  1.00  2.120          N  
ATOM  17957  CA  ARG A1166      57.064  -7.938 -16.881  1.00  2.390          C  
ATOM  17958  C   ARG A1166      56.695  -9.315 -16.318  1.00  2.400          C  
ATOM  17959  O   ARG A1166      57.241  -9.737 -15.295  1.00  2.620          O  
ATOM  17960  CB  ARG A1166      56.140  -6.877 -16.320  1.00  3.240          C  
ATOM  17961  CG  ARG A1166      56.646  -5.459 -16.542  1.00  3.240          C  
ATOM  17962  CD  ARG A1166      55.645  -4.428 -16.209  1.00  3.240          C  
ATOM  17963  NE  ARG A1166      56.185  -3.094 -16.435  1.00  3.240          N  
ATOM  17964  CZ  ARG A1166      55.489  -1.940 -16.378  1.00  3.240          C  
ATOM  17965  NH1 ARG A1166      54.190  -1.940 -16.123  1.00  3.240          N  
ATOM  17966  NH2 ARG A1166      56.117  -0.785 -16.579  1.00  3.240          N  
ATOM  17967  H   ARG A1166      56.363  -7.164 -18.768  1.00  2.540          H  
ATOM  17968  HA  ARG A1166      58.075  -7.733 -16.560  1.00  2.870          H  
ATOM  17969 1HB  ARG A1166      55.165  -6.969 -16.773  1.00  3.890          H  
ATOM  17970 2HB  ARG A1166      56.015  -7.027 -15.250  1.00  3.890          H  
ATOM  17971 1HG  ARG A1166      57.519  -5.295 -15.924  1.00  3.890          H  
ATOM  17972 2HG  ARG A1166      56.922  -5.328 -17.586  1.00  3.890          H  
ATOM  17973 1HD  ARG A1166      54.774  -4.560 -16.852  1.00  3.890          H  
ATOM  17974 2HD  ARG A1166      55.346  -4.515 -15.165  1.00  3.890          H  
ATOM  17975  HE  ARG A1166      57.175  -3.029 -16.644  1.00  3.890          H  
ATOM  17976 1HH1 ARG A1166      53.664  -2.823 -15.982  1.00  3.890          H  
ATOM  17977 2HH1 ARG A1166      53.684  -1.069 -16.082  1.00  3.890          H  
ATOM  17978 1HH2 ARG A1166      57.112  -0.769 -16.777  1.00  3.890          H  
ATOM  17979 2HH2 ARG A1166      55.606   0.085 -16.534  1.00  3.890          H  
ATOM  17980  N   LEU A1167      55.746  -9.983 -16.972  1.00  2.380          N  
ATOM  17981  CA  LEU A1167      55.237 -11.305 -16.632  1.00  2.660          C  
ATOM  17982  C   LEU A1167      56.324 -12.351 -16.738  1.00  2.930          C  
ATOM  17983  O   LEU A1167      56.517 -13.156 -15.826  1.00  3.330          O  
ATOM  17984  CB  LEU A1167      54.092 -11.650 -17.611  1.00  3.610          C  
ATOM  17985  CG  LEU A1167      53.414 -13.036 -17.549  1.00  3.610          C  
ATOM  17986  CD1 LEU A1167      52.743 -13.249 -16.194  1.00  3.610          C  
ATOM  17987  CD2 LEU A1167      52.383 -13.109 -18.705  1.00  3.610          C  
ATOM  17988  H   LEU A1167      55.304  -9.512 -17.752  1.00  2.860          H  
ATOM  17989  HA  LEU A1167      54.864 -11.275 -15.612  1.00  3.190          H  
ATOM  17990 1HB  LEU A1167      53.311 -10.905 -17.484  1.00  4.330          H  
ATOM  17991 2HB  LEU A1167      54.481 -11.543 -18.612  1.00  4.330          H  
ATOM  17992  HG  LEU A1167      54.164 -13.820 -17.683  1.00  4.330          H  
ATOM  17993 1HD1 LEU A1167      52.269 -14.232 -16.178  1.00  4.330          H  
ATOM  17994 2HD1 LEU A1167      53.489 -13.201 -15.399  1.00  4.330          H  
ATOM  17995 3HD1 LEU A1167      51.991 -12.480 -16.035  1.00  4.330          H  
ATOM  17996 1HD2 LEU A1167      51.893 -14.090 -18.698  1.00  4.330          H  
ATOM  17997 2HD2 LEU A1167      51.642 -12.328 -18.572  1.00  4.330          H  
ATOM  17998 3HD2 LEU A1167      52.891 -12.968 -19.659  1.00  4.330          H  
ATOM  17999  N   TYR A1168      57.034 -12.338 -17.861  1.00  3.130          N  
ATOM  18000  CA  TYR A1168      58.116 -13.277 -18.078  1.00  3.650          C  
ATOM  18001  C   TYR A1168      59.423 -12.853 -17.415  1.00  3.640          C  
ATOM  18002  O   TYR A1168      60.091 -13.670 -16.784  1.00  3.990          O  
ATOM  18003  CB  TYR A1168      58.321 -13.459 -19.572  1.00  4.900          C  
ATOM  18004  CG  TYR A1168      57.309 -14.318 -20.237  1.00  4.900          C  
ATOM  18005  CD1 TYR A1168      56.068 -13.815 -20.630  1.00  4.900          C  
ATOM  18006  CD2 TYR A1168      57.641 -15.629 -20.501  1.00  4.900          C  
ATOM  18007  CE1 TYR A1168      55.170 -14.637 -21.263  1.00  4.900          C  
ATOM  18008  CE2 TYR A1168      56.746 -16.439 -21.140  1.00  4.900          C  
ATOM  18009  CZ  TYR A1168      55.522 -15.946 -21.510  1.00  4.900          C  
ATOM  18010  OH  TYR A1168      54.670 -16.768 -22.131  1.00  4.900          O  
ATOM  18011  H   TYR A1168      56.780 -11.664 -18.594  1.00  3.760          H  
ATOM  18012  HA  TYR A1168      57.825 -14.236 -17.649  1.00  4.380          H  
ATOM  18013 1HB  TYR A1168      58.324 -12.480 -20.065  1.00  5.880          H  
ATOM  18014 2HB  TYR A1168      59.281 -13.913 -19.721  1.00  5.880          H  
ATOM  18015  HD1 TYR A1168      55.802 -12.792 -20.437  1.00  5.880          H  
ATOM  18016  HD2 TYR A1168      58.619 -16.015 -20.206  1.00  5.880          H  
ATOM  18017  HE1 TYR A1168      54.191 -14.263 -21.570  1.00  5.880          H  
ATOM  18018  HE2 TYR A1168      57.001 -17.478 -21.356  1.00  5.880          H  
ATOM  18019  HH  TYR A1168      53.774 -16.377 -22.190  1.00  5.880          H  
ATOM  18020  N   ALA A1169      59.788 -11.580 -17.573  1.00  3.660          N  
ATOM  18021  CA  ALA A1169      61.030 -10.991 -17.085  1.00  3.850          C  
ATOM  18022  C   ALA A1169      60.923 -10.110 -15.821  1.00  4.140          C  
ATOM  18023  O   ALA A1169      60.980  -8.880 -15.967  1.00  4.670          O  
ATOM  18024  CB  ALA A1169      61.633 -10.142 -18.192  1.00  5.310          C  
ATOM  18025  H   ALA A1169      59.186 -10.964 -18.114  1.00  4.390          H  
ATOM  18026  HA  ALA A1169      61.715 -11.811 -16.865  1.00  4.620          H  
ATOM  18027 1HB  ALA A1169      62.562  -9.743 -17.871  1.00  6.380          H  
ATOM  18028 2HB  ALA A1169      61.780 -10.762 -19.079  1.00  6.380          H  
ATOM  18029 3HB  ALA A1169      60.968  -9.325 -18.432  1.00  6.380          H  
ATOM  18030  N   PRO A1170      60.780 -10.634 -14.587  1.00  4.290          N  
ATOM  18031  CA  PRO A1170      60.704  -9.824 -13.399  1.00  4.850          C  
ATOM  18032  C   PRO A1170      61.888  -8.885 -13.403  1.00  5.500          C  
ATOM  18033  O   PRO A1170      63.014  -9.312 -13.691  1.00  5.840          O  
ATOM  18034  CB  PRO A1170      60.820 -10.854 -12.275  1.00  7.270          C  
ATOM  18035  CG  PRO A1170      60.239 -12.099 -12.873  1.00  7.270          C  
ATOM  18036  CD  PRO A1170      60.642 -12.064 -14.334  1.00  7.270          C  
ATOM  18037  HA  PRO A1170      59.741  -9.276 -13.381  1.00  5.820          H  
ATOM  18038 1HB  PRO A1170      61.876 -10.963 -11.973  1.00  8.730          H  
ATOM  18039 2HB  PRO A1170      60.267 -10.507 -11.391  1.00  8.730          H  
ATOM  18040 1HG  PRO A1170      60.621 -12.990 -12.350  1.00  8.730          H  
ATOM  18041 2HG  PRO A1170      59.144 -12.104 -12.747  1.00  8.730          H  
ATOM  18042 1HD  PRO A1170      61.557 -12.626 -14.557  1.00  8.730          H  
ATOM  18043 2HD  PRO A1170      59.778 -12.437 -14.847  1.00  8.730          H  
ATOM  18044  N   GLY A1171      61.647  -7.635 -13.074  1.00  6.000          N  
ATOM  18045  CA  GLY A1171      62.677  -6.612 -13.074  1.00  6.930          C  
ATOM  18046  C   GLY A1171      62.409  -5.617 -14.195  1.00  7.130          C  
ATOM  18047  O   GLY A1171      62.781  -4.450 -14.095  1.00  7.600          O  
ATOM  18048  H   GLY A1171      60.704  -7.352 -12.842  1.00  7.200          H  
ATOM  18049 1HA  GLY A1171      62.688  -6.100 -12.111  1.00  8.320          H  
ATOM  18050 2HA  GLY A1171      63.656  -7.074 -13.205  1.00  8.320          H  
ATOM  18051  N   ALA A1172      61.654  -6.046 -15.216  1.00  7.100          N  
ATOM  18052  CA  ALA A1172      61.317  -5.214 -16.381  1.00  7.670          C  
ATOM  18053  C   ALA A1172      60.556  -3.929 -16.025  1.00  7.940          C  
ATOM  18054  O   ALA A1172      60.524  -2.988 -16.817  1.00  8.270          O  
ATOM  18055  CB  ALA A1172      60.488  -6.016 -17.364  1.00 10.510          C  
ATOM  18056  H   ALA A1172      61.357  -7.031 -15.240  1.00  8.520          H  
ATOM  18057  HA  ALA A1172      62.253  -4.926 -16.858  1.00  9.200          H  
ATOM  18058 1HB  ALA A1172      60.274  -5.415 -18.250  1.00 12.610          H  
ATOM  18059 2HB  ALA A1172      61.030  -6.913 -17.660  1.00 12.610          H  
ATOM  18060 3HB  ALA A1172      59.584  -6.283 -16.896  1.00 12.610          H  
ATOM  18061  N   SER A1173      59.905  -3.901 -14.865  1.00  8.140          N  
ATOM  18062  CA  SER A1173      59.129  -2.755 -14.412  1.00  8.780          C  
ATOM  18063  C   SER A1173      59.963  -1.599 -13.857  1.00  9.290          C  
ATOM  18064  O   SER A1173      59.410  -0.537 -13.555  1.00  9.800          O  
ATOM  18065  CB  SER A1173      58.124  -3.179 -13.353  1.00 12.040          C  
ATOM  18066  OG  SER A1173      58.762  -3.615 -12.181  1.00 12.040          O  
ATOM  18067  H   SER A1173      59.954  -4.702 -14.256  1.00  9.770          H  
ATOM  18068  HA  SER A1173      58.583  -2.367 -15.264  1.00 10.540          H  
ATOM  18069 1HB  SER A1173      57.473  -2.338 -13.124  1.00 14.440          H  
ATOM  18070 2HB  SER A1173      57.499  -3.976 -13.741  1.00 14.440          H  
ATOM  18071  HG  SER A1173      58.074  -3.660 -11.509  1.00 14.440          H  
ATOM  18072  N   SER A1174      61.280  -1.782 -13.705  1.00  9.390          N  
ATOM  18073  CA  SER A1174      62.117  -0.740 -13.118  1.00 10.130          C  
ATOM  18074  C   SER A1174      63.413  -0.528 -13.904  1.00 10.300          C  
ATOM  18075  O   SER A1174      63.847  -1.378 -14.671  1.00 10.220          O  
ATOM  18076  CB  SER A1174      62.397  -1.047 -11.671  1.00 13.890          C  
ATOM  18077  OG  SER A1174      63.183  -0.040 -11.096  1.00 13.890          O  
ATOM  18078  H   SER A1174      61.713  -2.672 -13.978  1.00 11.270          H  
ATOM  18079  HA  SER A1174      61.561   0.195 -13.148  1.00 12.160          H  
ATOM  18080 1HB  SER A1174      61.450  -1.134 -11.136  1.00 16.660          H  
ATOM  18081 2HB  SER A1174      62.912  -2.002 -11.595  1.00 16.660          H  
ATOM  18082  HG  SER A1174      63.241  -0.258 -10.161  1.00 16.660          H  
ATOM  18083  N   ALA A1175      64.000   0.663 -13.766  1.00 10.710          N  
ATOM  18084  CA  ALA A1175      65.202   1.023 -14.521  1.00 11.020          C  
ATOM  18085  C   ALA A1175      66.487   0.167 -14.337  1.00 11.460          C  
ATOM  18086  O   ALA A1175      67.208   0.005 -15.323  1.00 11.990          O  
ATOM  18087  CB  ALA A1175      65.563   2.472 -14.213  1.00 15.300          C  
ATOM  18088  H   ALA A1175      63.592   1.323 -13.118  1.00 12.850          H  
ATOM  18089  HA  ALA A1175      64.934   0.961 -15.572  1.00 13.220          H  
ATOM  18090 1HB  ALA A1175      66.399   2.776 -14.844  1.00 18.360          H  
ATOM  18091 2HB  ALA A1175      64.706   3.103 -14.426  1.00 18.360          H  
ATOM  18092 3HB  ALA A1175      65.843   2.590 -13.176  1.00 18.360          H  
ATOM  18093  N   PRO A1176      66.872  -0.358 -13.146  1.00 11.450          N  
ATOM  18094  CA  PRO A1176      68.099  -1.130 -12.995  1.00 11.700          C  
ATOM  18095  C   PRO A1176      68.030  -2.337 -13.929  1.00 11.650          C  
ATOM  18096  O   PRO A1176      67.022  -3.029 -13.923  1.00 11.470          O  
ATOM  18097  CB  PRO A1176      68.037  -1.561 -11.522  1.00 17.550          C  
ATOM  18098  CG  PRO A1176      67.180  -0.502 -10.865  1.00 17.550          C  
ATOM  18099  CD  PRO A1176      66.122  -0.188 -11.909  1.00 17.550          C  
ATOM  18100  HA  PRO A1176      68.949  -0.475 -13.161  1.00 14.040          H  
ATOM  18101 1HB  PRO A1176      67.604  -2.570 -11.440  1.00 21.060          H  
ATOM  18102 2HB  PRO A1176      69.055  -1.614 -11.103  1.00 21.060          H  
ATOM  18103 1HG  PRO A1176      66.751  -0.893  -9.927  1.00 21.060          H  
ATOM  18104 2HG  PRO A1176      67.786   0.374 -10.596  1.00 21.060          H  
ATOM  18105 1HD  PRO A1176      65.348  -0.952 -11.863  1.00 21.060          H  
ATOM  18106 2HD  PRO A1176      65.745   0.821 -11.765  1.00 21.060          H  
ATOM  18107  N   PRO A1177      69.099  -2.691 -14.664  1.00 12.000          N  
ATOM  18108  CA  PRO A1177      69.114  -3.834 -15.550  1.00 12.140          C  
ATOM  18109  C   PRO A1177      68.767  -5.129 -14.815  1.00 11.810          C  
ATOM  18110  O   PRO A1177      69.328  -5.364 -13.742  1.00 11.590          O  
ATOM  18111  CB  PRO A1177      70.570  -3.853 -16.030  1.00 18.210          C  
ATOM  18112  CG  PRO A1177      71.035  -2.420 -15.900  1.00 18.210          C  
ATOM  18113  CD  PRO A1177      70.342  -1.896 -14.664  1.00 18.210          C  
ATOM  18114  HA  PRO A1177      68.434  -3.603 -16.382  1.00 14.570          H  
ATOM  18115 1HB  PRO A1177      71.160  -4.540 -15.397  1.00 21.850          H  
ATOM  18116 2HB  PRO A1177      70.630  -4.241 -17.054  1.00 21.850          H  
ATOM  18117 1HG  PRO A1177      72.132  -2.375 -15.829  1.00 21.850          H  
ATOM  18118 2HG  PRO A1177      70.753  -1.852 -16.803  1.00 21.850          H  
ATOM  18119 1HD  PRO A1177      70.936  -2.081 -13.753  1.00 21.850          H  
ATOM  18120 2HD  PRO A1177      70.142  -0.833 -14.846  1.00 21.850          H  
ATOM  18121  N   PRO A1178      67.869  -5.979 -15.343  1.00 11.970          N  
ATOM  18122  CA  PRO A1178      67.509  -7.270 -14.798  1.00 11.780          C  
ATOM  18123  C   PRO A1178      68.626  -8.251 -15.126  1.00 11.200          C  
ATOM  18124  O   PRO A1178      69.344  -8.047 -16.107  1.00 11.450          O  
ATOM  18125  CB  PRO A1178      66.197  -7.580 -15.507  1.00 17.670          C  
ATOM  18126  CG  PRO A1178      66.334  -6.890 -16.850  1.00 17.670          C  
ATOM  18127  CD  PRO A1178      67.124  -5.617 -16.565  1.00 17.670          C  
ATOM  18128  HA  PRO A1178      67.368  -7.179 -13.709  1.00 14.140          H  
ATOM  18129 1HB  PRO A1178      66.060  -8.654 -15.554  1.00 21.200          H  
ATOM  18130 2HB  PRO A1178      65.357  -7.187 -14.923  1.00 21.200          H  
ATOM  18131 1HG  PRO A1178      66.871  -7.539 -17.541  1.00 21.200          H  
ATOM  18132 2HG  PRO A1178      65.339  -6.702 -17.288  1.00 21.200          H  
ATOM  18133 1HD  PRO A1178      67.811  -5.444 -17.408  1.00 21.200          H  
ATOM  18134 2HD  PRO A1178      66.444  -4.760 -16.372  1.00 21.200          H  
ATOM  18135  N   ALA A1179      68.732  -9.344 -14.384  1.00 10.630          N  
ATOM  18136  CA  ALA A1179      69.735 -10.357 -14.695  1.00 10.200          C  
ATOM  18137  C   ALA A1179      69.493 -10.995 -16.076  1.00  9.370          C  
ATOM  18138  O   ALA A1179      68.355 -11.334 -16.394  1.00  8.970          O  
ATOM  18139  CB  ALA A1179      69.713 -11.439 -13.628  1.00 14.450          C  
ATOM  18140  H   ALA A1179      68.121  -9.465 -13.585  1.00 12.760          H  
ATOM  18141  HA  ALA A1179      70.698  -9.854 -14.687  1.00 12.240          H  
ATOM  18142 1HB  ALA A1179      70.477 -12.184 -13.821  1.00 17.340          H  
ATOM  18143 2HB  ALA A1179      69.895 -10.984 -12.654  1.00 17.340          H  
ATOM  18144 3HB  ALA A1179      68.735 -11.919 -13.624  1.00 17.340          H  
ATOM  18145  N   PRO A1180      70.551 -11.304 -16.858  1.00  9.320          N  
ATOM  18146  CA  PRO A1180      70.497 -11.906 -18.190  1.00  8.790          C  
ATOM  18147  C   PRO A1180      69.862 -13.292 -18.247  1.00  8.220          C  
ATOM  18148  O   PRO A1180      69.444 -13.736 -19.310  1.00  8.040          O  
ATOM  18149  CB  PRO A1180      71.974 -11.962 -18.602  1.00 13.180          C  
ATOM  18150  CG  PRO A1180      72.753 -11.941 -17.310  1.00 13.180          C  
ATOM  18151  CD  PRO A1180      71.939 -11.069 -16.376  1.00 13.180          C  
ATOM  18152  HA  PRO A1180      69.955 -11.221 -18.856  1.00 10.550          H  
ATOM  18153 1HB  PRO A1180      72.156 -12.880 -19.186  1.00 15.820          H  
ATOM  18154 2HB  PRO A1180      72.212 -11.115 -19.262  1.00 15.820          H  
ATOM  18155 1HG  PRO A1180      72.894 -12.966 -16.934  1.00 15.820          H  
ATOM  18156 2HG  PRO A1180      73.762 -11.535 -17.495  1.00 15.820          H  
ATOM  18157 1HD  PRO A1180      72.097 -11.432 -15.356  1.00 15.820          H  
ATOM  18158 2HD  PRO A1180      72.215 -10.005 -16.494  1.00 15.820          H  
ATOM  18159  N   GLY A1181      69.805 -13.986 -17.111  1.00  8.230          N  
ATOM  18160  CA  GLY A1181      69.234 -15.328 -17.072  1.00  7.980          C  
ATOM  18161  C   GLY A1181      67.714 -15.336 -16.890  1.00  7.180          C  
ATOM  18162  O   GLY A1181      67.106 -16.402 -16.773  1.00  7.260          O  
ATOM  18163  H   GLY A1181      70.162 -13.588 -16.257  1.00  9.880          H  
ATOM  18164 1HA  GLY A1181      69.489 -15.852 -17.993  1.00  9.580          H  
ATOM  18165 2HA  GLY A1181      69.696 -15.884 -16.258  1.00  9.580          H  
ATOM  18166  N   ARG A1182      67.106 -14.155 -16.838  1.00  6.670          N  
ATOM  18167  CA  ARG A1182      65.670 -14.025 -16.644  1.00  6.100          C  
ATOM  18168  C   ARG A1182      64.890 -14.643 -17.818  1.00  5.100          C  
ATOM  18169  O   ARG A1182      65.380 -14.608 -18.949  1.00  4.940          O  
ATOM  18170  CB  ARG A1182      65.320 -12.555 -16.570  1.00  8.770          C  
ATOM  18171  CG  ARG A1182      65.474 -11.823 -17.904  1.00  8.770          C  
ATOM  18172  CD  ARG A1182      65.409 -10.396 -17.728  1.00  8.770          C  
ATOM  18173  NE  ARG A1182      65.337  -9.689 -19.000  1.00  8.770          N  
ATOM  18174  CZ  ARG A1182      66.384  -9.330 -19.775  1.00  8.770          C  
ATOM  18175  NH1 ARG A1182      67.626  -9.590 -19.420  1.00  8.770          N  
ATOM  18176  NH2 ARG A1182      66.145  -8.704 -20.910  1.00  8.770          N  
ATOM  18177  H   ARG A1182      67.666 -13.301 -16.914  1.00  8.000          H  
ATOM  18178  HA  ARG A1182      65.430 -14.487 -15.698  1.00  7.320          H  
ATOM  18179 1HB  ARG A1182      64.285 -12.437 -16.246  1.00 10.520          H  
ATOM  18180 2HB  ARG A1182      65.955 -12.057 -15.838  1.00 10.520          H  
ATOM  18181 1HG  ARG A1182      66.430 -12.082 -18.358  1.00 10.520          H  
ATOM  18182 2HG  ARG A1182      64.660 -12.101 -18.580  1.00 10.520          H  
ATOM  18183 1HD  ARG A1182      64.564 -10.127 -17.113  1.00 10.520          H  
ATOM  18184 2HD  ARG A1182      66.315 -10.093 -17.228  1.00 10.520          H  
ATOM  18185  HE  ARG A1182      64.411  -9.458 -19.338  1.00 10.520          H  
ATOM  18186 1HH1 ARG A1182      67.816 -10.072 -18.542  1.00 10.520          H  
ATOM  18187 2HH1 ARG A1182      68.393  -9.309 -20.017  1.00 10.520          H  
ATOM  18188 1HH2 ARG A1182      65.187  -8.506 -21.180  1.00 10.520          H  
ATOM  18189 2HH2 ARG A1182      66.906  -8.424 -21.509  1.00 10.520          H  
ATOM  18190  N   PRO A1183      63.705 -15.246 -17.596  1.00  4.800          N  
ATOM  18191  CA  PRO A1183      62.787 -15.691 -18.628  1.00  4.120          C  
ATOM  18192  C   PRO A1183      62.347 -14.461 -19.397  1.00  3.310          C  
ATOM  18193  O   PRO A1183      62.315 -13.367 -18.835  1.00  3.670          O  
ATOM  18194  CB  PRO A1183      61.644 -16.353 -17.854  1.00  6.180          C  
ATOM  18195  CG  PRO A1183      62.237 -16.693 -16.506  1.00  6.180          C  
ATOM  18196  CD  PRO A1183      63.261 -15.594 -16.230  1.00  6.180          C  
ATOM  18197  HA  PRO A1183      63.301 -16.406 -19.290  1.00  4.940          H  
ATOM  18198 1HB  PRO A1183      60.787 -15.687 -17.804  1.00  7.420          H  
ATOM  18199 2HB  PRO A1183      61.303 -17.243 -18.395  1.00  7.420          H  
ATOM  18200 1HG  PRO A1183      61.442 -16.728 -15.745  1.00  7.420          H  
ATOM  18201 2HG  PRO A1183      62.694 -17.692 -16.535  1.00  7.420          H  
ATOM  18202 1HD  PRO A1183      62.791 -14.726 -15.737  1.00  7.420          H  
ATOM  18203 2HD  PRO A1183      64.060 -16.058 -15.638  1.00  7.420          H  
ATOM  18204  N   SER A1184      61.976 -14.625 -20.648  1.00  2.770          N  
ATOM  18205  CA  SER A1184      61.504 -13.499 -21.436  1.00  2.490          C  
ATOM  18206  C   SER A1184      60.594 -13.994 -22.537  1.00  2.250          C  
ATOM  18207  O   SER A1184      60.544 -15.193 -22.826  1.00  2.530          O  
ATOM  18208  CB  SER A1184      62.668 -12.739 -22.040  1.00  3.600          C  
ATOM  18209  OG  SER A1184      63.320 -13.508 -23.011  1.00  3.600          O  
ATOM  18210  H   SER A1184      62.025 -15.536 -21.082  1.00  3.320          H  
ATOM  18211  HA  SER A1184      60.948 -12.816 -20.795  1.00  2.990          H  
ATOM  18212 1HB  SER A1184      62.307 -11.813 -22.488  1.00  4.320          H  
ATOM  18213 2HB  SER A1184      63.372 -12.467 -21.251  1.00  4.320          H  
ATOM  18214  HG  SER A1184      64.070 -12.985 -23.299  1.00  4.320          H  
ATOM  18215  N   ALA A1185      59.862 -13.074 -23.145  1.00  2.000          N  
ATOM  18216  CA  ALA A1185      59.023 -13.404 -24.280  1.00  1.840          C  
ATOM  18217  C   ALA A1185      59.026 -12.253 -25.246  1.00  1.710          C  
ATOM  18218  O   ALA A1185      58.794 -11.109 -24.864  1.00  1.730          O  
ATOM  18219  CB  ALA A1185      57.606 -13.684 -23.844  1.00  2.640          C  
ATOM  18220  H   ALA A1185      59.915 -12.112 -22.833  1.00  2.400          H  
ATOM  18221  HA  ALA A1185      59.437 -14.278 -24.785  1.00  2.210          H  
ATOM  18222 1HB  ALA A1185      57.014 -13.903 -24.700  1.00  3.170          H  
ATOM  18223 2HB  ALA A1185      57.607 -14.521 -23.175  1.00  3.170          H  
ATOM  18224 3HB  ALA A1185      57.199 -12.814 -23.344  1.00  3.170          H  
ATOM  18225  N   GLN A1186      59.249 -12.572 -26.507  1.00  1.700          N  
ATOM  18226  CA  GLN A1186      59.248 -11.557 -27.537  1.00  1.590          C  
ATOM  18227  C   GLN A1186      57.862 -11.439 -28.133  1.00  1.400          C  
ATOM  18228  O   GLN A1186      57.146 -12.458 -28.281  1.00  1.430          O  
ATOM  18229  CB  GLN A1186      60.264 -11.886 -28.634  1.00  2.270          C  
ATOM  18230  CG  GLN A1186      61.707 -11.950 -28.148  1.00  2.270          C  
ATOM  18231  CD  GLN A1186      62.704 -12.213 -29.281  1.00  2.270          C  
ATOM  18232  OE1 GLN A1186      63.226 -11.263 -29.879  1.00  2.270          O  
ATOM  18233  NE2 GLN A1186      62.973 -13.483 -29.580  1.00  2.270          N  
ATOM  18234  H   GLN A1186      59.452 -13.534 -26.732  1.00  2.040          H  
ATOM  18235  HA  GLN A1186      59.511 -10.598 -27.090  1.00  1.910          H  
ATOM  18236 1HB  GLN A1186      60.017 -12.832 -29.091  1.00  2.720          H  
ATOM  18237 2HB  GLN A1186      60.209 -11.125 -29.414  1.00  2.720          H  
ATOM  18238 1HG  GLN A1186      61.959 -10.998 -27.673  1.00  2.720          H  
ATOM  18239 2HG  GLN A1186      61.798 -12.763 -27.427  1.00  2.720          H  
ATOM  18240 1HE2 GLN A1186      63.610 -13.703 -30.319  1.00  2.720          H  
ATOM  18241 2HE2 GLN A1186      62.522 -14.267 -29.087  1.00  2.720          H  
ATOM  18242  N   VAL A1187      57.521 -10.201 -28.504  1.00  1.290          N  
ATOM  18243  CA  VAL A1187      56.270  -9.904 -29.169  1.00  1.200          C  
ATOM  18244  C   VAL A1187      56.521  -9.225 -30.518  1.00  1.170          C  
ATOM  18245  O   VAL A1187      57.104  -8.133 -30.556  1.00  1.220          O  
ATOM  18246  CB  VAL A1187      55.432  -8.913 -28.321  1.00  1.720          C  
ATOM  18247  CG1 VAL A1187      54.093  -8.640 -29.032  1.00  1.720          C  
ATOM  18248  CG2 VAL A1187      55.256  -9.424 -26.874  1.00  1.720          C  
ATOM  18249  H   VAL A1187      58.176  -9.439 -28.287  1.00  1.550          H  
ATOM  18250  HA  VAL A1187      55.723 -10.826 -29.317  1.00  1.440          H  
ATOM  18251  HB  VAL A1187      55.961  -7.957 -28.278  1.00  2.060          H  
ATOM  18252 1HG1 VAL A1187      53.538  -7.931 -28.464  1.00  2.060          H  
ATOM  18253 2HG1 VAL A1187      54.261  -8.237 -30.025  1.00  2.060          H  
ATOM  18254 3HG1 VAL A1187      53.521  -9.555 -29.118  1.00  2.060          H  
ATOM  18255 1HG2 VAL A1187      54.686  -8.691 -26.300  1.00  2.060          H  
ATOM  18256 2HG2 VAL A1187      54.749 -10.348 -26.849  1.00  2.060          H  
ATOM  18257 3HG2 VAL A1187      56.239  -9.554 -26.413  1.00  2.060          H  
ATOM  18258  N   TRP A1188      56.036  -9.826 -31.604  1.00  1.180          N  
ATOM  18259  CA  TRP A1188      56.149  -9.173 -32.903  1.00  1.230          C  
ATOM  18260  C   TRP A1188      55.026  -8.181 -33.065  1.00  1.220          C  
ATOM  18261  O   TRP A1188      53.873  -8.499 -32.775  1.00  1.240          O  
ATOM  18262  CB  TRP A1188      56.039 -10.131 -34.099  1.00  1.700          C  
ATOM  18263  CG  TRP A1188      57.182 -11.034 -34.417  1.00  1.700          C  
ATOM  18264  CD1 TRP A1188      58.205 -11.435 -33.631  1.00  1.700          C  
ATOM  18265  CD2 TRP A1188      57.397 -11.667 -35.710  1.00  1.700          C  
ATOM  18266  NE1 TRP A1188      59.047 -12.257 -34.343  1.00  1.700          N  
ATOM  18267  CE2 TRP A1188      58.559 -12.404 -35.614  1.00  1.700          C  
ATOM  18268  CE3 TRP A1188      56.688 -11.663 -36.923  1.00  1.700          C  
ATOM  18269  CZ2 TRP A1188      59.047 -13.144 -36.683  1.00  1.700          C  
ATOM  18270  CZ3 TRP A1188      57.165 -12.403 -37.987  1.00  1.700          C  
ATOM  18271  CH2 TRP A1188      58.315 -13.126 -37.872  1.00  1.700          C  
ATOM  18272  H   TRP A1188      55.577 -10.734 -31.501  1.00  1.420          H  
ATOM  18273  HA  TRP A1188      57.079  -8.627 -32.954  1.00  1.480          H  
ATOM  18274 1HB  TRP A1188      55.194 -10.770 -33.928  1.00  2.040          H  
ATOM  18275 2HB  TRP A1188      55.823  -9.544 -34.992  1.00  2.040          H  
ATOM  18276  HD1 TRP A1188      58.349 -11.148 -32.590  1.00  2.040          H  
ATOM  18277  HE1 TRP A1188      59.889 -12.694 -33.982  1.00  2.040          H  
ATOM  18278  HE3 TRP A1188      55.774 -11.090 -37.027  1.00  2.040          H  
ATOM  18279  HZ2 TRP A1188      59.962 -13.733 -36.606  1.00  2.040          H  
ATOM  18280  HZ3 TRP A1188      56.598 -12.398 -38.920  1.00  2.040          H  
ATOM  18281  HH2 TRP A1188      58.663 -13.705 -38.730  1.00  2.040          H  
ATOM  18282  N   LEU A1189      55.333  -7.006 -33.572  1.00  1.270          N  
ATOM  18283  CA  LEU A1189      54.277  -6.054 -33.846  1.00  1.330          C  
ATOM  18284  C   LEU A1189      54.216  -5.820 -35.328  1.00  1.340          C  
ATOM  18285  O   LEU A1189      55.211  -5.421 -35.942  1.00  1.420          O  
ATOM  18286  CB  LEU A1189      54.493  -4.726 -33.123  1.00  1.840          C  
ATOM  18287  CG  LEU A1189      54.634  -4.757 -31.587  1.00  1.840          C  
ATOM  18288  CD1 LEU A1189      54.860  -3.334 -31.119  1.00  1.840          C  
ATOM  18289  CD2 LEU A1189      53.409  -5.368 -30.934  1.00  1.840          C  
ATOM  18290  H   LEU A1189      56.314  -6.781 -33.767  1.00  1.520          H  
ATOM  18291  HA  LEU A1189      53.318  -6.473 -33.547  1.00  1.600          H  
ATOM  18292 1HB  LEU A1189      55.394  -4.266 -33.525  1.00  2.210          H  
ATOM  18293 2HB  LEU A1189      53.644  -4.092 -33.357  1.00  2.210          H  
ATOM  18294  HG  LEU A1189      55.506  -5.355 -31.315  1.00  2.210          H  
ATOM  18295 1HD1 LEU A1189      54.977  -3.296 -30.058  1.00  2.210          H  
ATOM  18296 2HD1 LEU A1189      55.751  -2.948 -31.591  1.00  2.210          H  
ATOM  18297 3HD1 LEU A1189      54.008  -2.719 -31.393  1.00  2.210          H  
ATOM  18298 1HD2 LEU A1189      53.542  -5.380 -29.870  1.00  2.210          H  
ATOM  18299 2HD2 LEU A1189      52.520  -4.791 -31.184  1.00  2.210          H  
ATOM  18300 3HD2 LEU A1189      53.288  -6.384 -31.276  1.00  2.210          H  
ATOM  18301  N   VAL A1190      53.054  -6.089 -35.908  1.00  1.280          N  
ATOM  18302  CA  VAL A1190      52.874  -5.935 -37.334  1.00  1.380          C  
ATOM  18303  C   VAL A1190      52.110  -4.638 -37.550  1.00  1.460          C  
ATOM  18304  O   VAL A1190      51.045  -4.409 -36.962  1.00  1.790          O  
ATOM  18305  CB  VAL A1190      52.168  -7.150 -37.933  1.00  1.890          C  
ATOM  18306  CG1 VAL A1190      52.001  -6.963 -39.409  1.00  1.890          C  
ATOM  18307  CG2 VAL A1190      52.981  -8.420 -37.633  1.00  1.890          C  
ATOM  18308  H   VAL A1190      52.274  -6.411 -35.325  1.00  1.540          H  
ATOM  18309  HA  VAL A1190      53.847  -5.850 -37.806  1.00  1.660          H  
ATOM  18310  HB  VAL A1190      51.186  -7.242 -37.498  1.00  2.270          H  
ATOM  18311 1HG1 VAL A1190      51.512  -7.830 -39.799  1.00  2.270          H  
ATOM  18312 2HG1 VAL A1190      51.410  -6.081 -39.624  1.00  2.270          H  
ATOM  18313 3HG1 VAL A1190      52.984  -6.863 -39.877  1.00  2.270          H  
ATOM  18314 1HG2 VAL A1190      52.476  -9.285 -38.054  1.00  2.270          H  
ATOM  18315 2HG2 VAL A1190      53.968  -8.336 -38.070  1.00  2.270          H  
ATOM  18316 3HG2 VAL A1190      53.075  -8.545 -36.556  1.00  2.270          H  
ATOM  18317  N   ASP A1191      52.714  -3.749 -38.329  1.00  1.540          N  
ATOM  18318  CA  ASP A1191      52.231  -2.388 -38.529  1.00  1.800          C  
ATOM  18319  C   ASP A1191      51.375  -1.964 -39.789  1.00  1.790          C  
ATOM  18320  O   ASP A1191      51.903  -1.227 -40.634  1.00  1.840          O  
ATOM  18321  CB  ASP A1191      53.479  -1.544 -38.476  1.00  2.420          C  
ATOM  18322  CG  ASP A1191      53.223  -0.165 -38.216  1.00  2.420          C  
ATOM  18323  OD1 ASP A1191      52.093   0.174 -37.936  1.00  2.420          O  
ATOM  18324  OD2 ASP A1191      54.161   0.610 -38.193  1.00  2.420          O  
ATOM  18325  H   ASP A1191      53.611  -4.025 -38.745  1.00  1.850          H  
ATOM  18326  HA  ASP A1191      51.637  -2.147 -37.649  1.00  2.160          H  
ATOM  18327 1HB  ASP A1191      54.143  -1.954 -37.742  1.00  2.900          H  
ATOM  18328 2HB  ASP A1191      53.987  -1.628 -39.427  1.00  2.900          H  
ATOM  18329  N   PRO A1192      50.082  -2.349 -39.963  1.00  2.100          N  
ATOM  18330  CA  PRO A1192      49.199  -1.953 -41.063  1.00  2.430          C  
ATOM  18331  C   PRO A1192      49.011  -0.453 -41.252  1.00  2.370          C  
ATOM  18332  O   PRO A1192      48.601  -0.020 -42.329  1.00  2.730          O  
ATOM  18333  CB  PRO A1192      47.862  -2.572 -40.661  1.00  3.650          C  
ATOM  18334  CG  PRO A1192      48.229  -3.756 -39.855  1.00  3.650          C  
ATOM  18335  CD  PRO A1192      49.490  -3.367 -39.127  1.00  3.650          C  
ATOM  18336  HA  PRO A1192      49.581  -2.397 -41.990  1.00  2.920          H  
ATOM  18337 1HB  PRO A1192      47.284  -1.844 -40.065  1.00  4.370          H  
ATOM  18338 2HB  PRO A1192      47.253  -2.779 -41.532  1.00  4.370          H  
ATOM  18339 1HG  PRO A1192      47.412  -3.978 -39.162  1.00  4.370          H  
ATOM  18340 2HG  PRO A1192      48.349  -4.640 -40.485  1.00  4.370          H  
ATOM  18341 1HD  PRO A1192      49.299  -2.999 -38.121  1.00  4.370          H  
ATOM  18342 2HD  PRO A1192      50.092  -4.240 -39.149  1.00  4.370          H  
ATOM  18343  N   ARG A1193      49.284   0.362 -40.229  1.00  2.150          N  
ATOM  18344  CA  ARG A1193      49.094   1.789 -40.410  1.00  2.180          C  
ATOM  18345  C   ARG A1193      50.363   2.563 -40.115  1.00  2.060          C  
ATOM  18346  O   ARG A1193      50.304   3.753 -39.795  1.00  2.330          O  
ATOM  18347  CB  ARG A1193      48.106   2.264 -39.363  1.00  3.040          C  
ATOM  18348  CG  ARG A1193      46.728   1.745 -39.395  1.00  3.040          C  
ATOM  18349  CD  ARG A1193      46.134   1.929 -38.030  1.00  3.040          C  
ATOM  18350  NE  ARG A1193      46.063   3.322 -37.603  1.00  3.040          N  
ATOM  18351  CZ  ARG A1193      45.979   3.742 -36.306  1.00  3.040          C  
ATOM  18352  NH1 ARG A1193      46.011   2.885 -35.278  1.00  3.040          N  
ATOM  18353  NH2 ARG A1193      45.871   5.040 -36.061  1.00  3.040          N  
ATOM  18354  H   ARG A1193      49.635   0.019 -39.338  1.00  2.580          H  
ATOM  18355  HA  ARG A1193      48.758   1.998 -41.424  1.00  2.620          H  
ATOM  18356 1HB  ARG A1193      48.489   1.978 -38.391  1.00  3.650          H  
ATOM  18357 2HB  ARG A1193      48.042   3.350 -39.386  1.00  3.650          H  
ATOM  18358 1HG  ARG A1193      46.136   2.293 -40.123  1.00  3.650          H  
ATOM  18359 2HG  ARG A1193      46.721   0.680 -39.632  1.00  3.650          H  
ATOM  18360 1HD  ARG A1193      45.123   1.559 -38.063  1.00  3.650          H  
ATOM  18361 2HD  ARG A1193      46.704   1.354 -37.295  1.00  3.650          H  
ATOM  18362  HE  ARG A1193      46.029   4.027 -38.326  1.00  3.650          H  
ATOM  18363 1HH1 ARG A1193      46.133   1.855 -35.408  1.00  3.650          H  
ATOM  18364 2HH1 ARG A1193      45.944   3.236 -34.331  1.00  3.650          H  
ATOM  18365 1HH2 ARG A1193      45.849   5.700 -36.825  1.00  3.650          H  
ATOM  18366 2HH2 ARG A1193      45.810   5.371 -35.103  1.00  3.650          H  
ATOM  18367  N   ARG A1194      51.511   1.929 -40.321  1.00  2.090          N  
ATOM  18368  CA  ARG A1194      52.810   2.580 -40.134  1.00  2.370          C  
ATOM  18369  C   ARG A1194      52.902   3.425 -38.831  1.00  2.080          C  
ATOM  18370  O   ARG A1194      53.405   4.550 -38.861  1.00  2.310          O  
ATOM  18371  CB  ARG A1194      53.178   3.380 -41.374  1.00  3.210          C  
ATOM  18372  CG  ARG A1194      53.240   2.507 -42.676  1.00  3.210          C  
ATOM  18373  CD  ARG A1194      54.306   1.418 -42.584  1.00  3.210          C  
ATOM  18374  NE  ARG A1194      54.571   0.736 -43.870  1.00  3.210          N  
ATOM  18375  CZ  ARG A1194      54.005  -0.440 -44.289  1.00  3.210          C  
ATOM  18376  NH1 ARG A1194      53.125  -1.110 -43.572  1.00  3.210          N  
ATOM  18377  NH2 ARG A1194      54.325  -0.958 -45.454  1.00  3.210          N  
ATOM  18378  H   ARG A1194      51.487   0.935 -40.572  1.00  2.510          H  
ATOM  18379  HA  ARG A1194      53.560   1.807 -40.054  1.00  2.840          H  
ATOM  18380 1HB  ARG A1194      52.447   4.169 -41.531  1.00  3.850          H  
ATOM  18381 2HB  ARG A1194      54.151   3.849 -41.235  1.00  3.850          H  
ATOM  18382 1HG  ARG A1194      52.271   2.031 -42.839  1.00  3.850          H  
ATOM  18383 2HG  ARG A1194      53.476   3.145 -43.526  1.00  3.850          H  
ATOM  18384 1HD  ARG A1194      55.241   1.859 -42.234  1.00  3.850          H  
ATOM  18385 2HD  ARG A1194      53.983   0.664 -41.877  1.00  3.850          H  
ATOM  18386  HE  ARG A1194      55.238   1.175 -44.493  1.00  3.850          H  
ATOM  18387 1HH1 ARG A1194      52.813  -0.776 -42.657  1.00  3.850          H  
ATOM  18388 2HH1 ARG A1194      52.738  -1.978 -43.983  1.00  3.850          H  
ATOM  18389 1HH2 ARG A1194      54.991  -0.505 -46.060  1.00  3.850          H  
ATOM  18390 2HH2 ARG A1194      53.869  -1.844 -45.724  1.00  3.850          H  
ATOM  18391  N   GLN A1195      52.416   2.880 -37.696  1.00  2.190          N  
ATOM  18392  CA  GLN A1195      52.414   3.557 -36.396  1.00  2.360          C  
ATOM  18393  C   GLN A1195      53.552   3.164 -35.453  1.00  2.290          C  
ATOM  18394  O   GLN A1195      53.639   3.697 -34.336  1.00  2.770          O  
ATOM  18395  CB  GLN A1195      51.089   3.306 -35.665  1.00  3.240          C  
ATOM  18396  CG  GLN A1195      49.878   3.825 -36.379  1.00  3.240          C  
ATOM  18397  CD  GLN A1195      49.862   5.320 -36.546  1.00  3.240          C  
ATOM  18398  OE1 GLN A1195      49.878   6.073 -35.565  1.00  3.240          O  
ATOM  18399  NE2 GLN A1195      49.843   5.765 -37.793  1.00  3.240          N  
ATOM  18400  H   GLN A1195      52.040   1.927 -37.750  1.00  2.630          H  
ATOM  18401  HA  GLN A1195      52.507   4.626 -36.584  1.00  2.830          H  
ATOM  18402 1HB  GLN A1195      50.950   2.227 -35.529  1.00  3.880          H  
ATOM  18403 2HB  GLN A1195      51.120   3.760 -34.678  1.00  3.880          H  
ATOM  18404 1HG  GLN A1195      49.879   3.397 -37.350  1.00  3.880          H  
ATOM  18405 2HG  GLN A1195      48.990   3.518 -35.834  1.00  3.880          H  
ATOM  18406 1HE2 GLN A1195      49.843   6.745 -37.980  1.00  3.880          H  
ATOM  18407 2HE2 GLN A1195      49.860   5.095 -38.575  1.00  3.880          H  
ATOM  18408  N   LEU A1196      54.438   2.255 -35.863  1.00  2.090          N  
ATOM  18409  CA  LEU A1196      55.482   1.817 -34.934  1.00  2.210          C  
ATOM  18410  C   LEU A1196      56.621   2.781 -34.735  1.00  2.430          C  
ATOM  18411  O   LEU A1196      57.725   2.613 -35.253  1.00  2.930          O  
ATOM  18412  CB  LEU A1196      56.092   0.450 -35.293  1.00  3.050          C  
ATOM  18413  CG  LEU A1196      55.178  -0.785 -35.235  1.00  3.050          C  
ATOM  18414  CD1 LEU A1196      55.984  -2.011 -35.725  1.00  3.050          C  
ATOM  18415  CD2 LEU A1196      54.660  -1.021 -33.829  1.00  3.050          C  
ATOM  18416  H   LEU A1196      54.345   1.835 -36.800  1.00  2.510          H  
ATOM  18417  HA  LEU A1196      55.018   1.721 -33.961  1.00  2.650          H  
ATOM  18418 1HB  LEU A1196      56.461   0.515 -36.313  1.00  3.660          H  
ATOM  18419 2HB  LEU A1196      56.948   0.269 -34.635  1.00  3.660          H  
ATOM  18420  HG  LEU A1196      54.347  -0.635 -35.870  1.00  3.660          H  
ATOM  18421 1HD1 LEU A1196      55.347  -2.891 -35.714  1.00  3.660          H  
ATOM  18422 2HD1 LEU A1196      56.338  -1.839 -36.743  1.00  3.660          H  
ATOM  18423 3HD1 LEU A1196      56.829  -2.172 -35.075  1.00  3.660          H  
ATOM  18424 1HD2 LEU A1196      54.025  -1.892 -33.839  1.00  3.660          H  
ATOM  18425 2HD2 LEU A1196      55.493  -1.179 -33.165  1.00  3.660          H  
ATOM  18426 3HD2 LEU A1196      54.079  -0.177 -33.482  1.00  3.660          H  
ATOM  18427  N   LEU A1197      56.340   3.781 -33.926  1.00  2.750          N  
ATOM  18428  CA  LEU A1197      57.329   4.761 -33.539  1.00  3.210          C  
ATOM  18429  C   LEU A1197      58.435   3.962 -32.896  1.00  3.620          C  
ATOM  18430  O   LEU A1197      58.162   3.087 -32.070  1.00  4.020          O  
ATOM  18431  CB  LEU A1197      56.751   5.750 -32.512  1.00  4.310          C  
ATOM  18432  CG  LEU A1197      57.689   6.894 -32.011  1.00  4.310          C  
ATOM  18433  CD1 LEU A1197      57.985   7.872 -33.141  1.00  4.310          C  
ATOM  18434  CD2 LEU A1197      57.021   7.599 -30.838  1.00  4.310          C  
ATOM  18435  H   LEU A1197      55.369   3.845 -33.615  1.00  3.300          H  
ATOM  18436  HA  LEU A1197      57.705   5.270 -34.423  1.00  3.850          H  
ATOM  18437 1HB  LEU A1197      55.867   6.214 -32.949  1.00  5.170          H  
ATOM  18438 2HB  LEU A1197      56.434   5.182 -31.637  1.00  5.170          H  
ATOM  18439  HG  LEU A1197      58.637   6.469 -31.675  1.00  5.170          H  
ATOM  18440 1HD1 LEU A1197      58.641   8.661 -32.772  1.00  5.170          H  
ATOM  18441 2HD1 LEU A1197      58.476   7.365 -33.964  1.00  5.170          H  
ATOM  18442 3HD1 LEU A1197      57.053   8.313 -33.493  1.00  5.170          H  
ATOM  18443 1HD2 LEU A1197      57.673   8.392 -30.468  1.00  5.170          H  
ATOM  18444 2HD2 LEU A1197      56.073   8.031 -31.160  1.00  5.170          H  
ATOM  18445 3HD2 LEU A1197      56.838   6.879 -30.039  1.00  5.170          H  
ATOM  18446  N   THR A1198      59.684   4.239 -33.247  1.00  4.020          N  
ATOM  18447  CA  THR A1198      60.822   3.495 -32.714  1.00  4.330          C  
ATOM  18448  C   THR A1198      61.122   3.877 -31.269  1.00  3.890          C  
ATOM  18449  O   THR A1198      62.155   4.487 -30.977  1.00  4.230          O  
ATOM  18450  CB  THR A1198      62.079   3.775 -33.532  1.00  5.940          C  
ATOM  18451  OG1 THR A1198      62.330   5.174 -33.492  1.00  5.940          O  
ATOM  18452  CG2 THR A1198      61.870   3.333 -34.971  1.00  5.940          C  
ATOM  18453  H   THR A1198      59.870   4.966 -33.921  1.00  4.820          H  
ATOM  18454  HA  THR A1198      60.591   2.428 -32.758  1.00  5.200          H  
ATOM  18455  HB  THR A1198      62.927   3.241 -33.104  1.00  7.130          H  
ATOM  18456  HG1 THR A1198      62.571   5.399 -32.561  1.00  7.130          H  
ATOM  18457 1HG2 THR A1198      62.766   3.546 -35.549  1.00  7.130          H  
ATOM  18458 2HG2 THR A1198      61.668   2.257 -34.991  1.00  7.130          H  
ATOM  18459 3HG2 THR A1198      61.027   3.863 -35.403  1.00  7.130          H  
ATOM  18460  N   ALA A1199      60.188   3.545 -30.387  1.00  3.590          N  
ATOM  18461  CA  ALA A1199      60.213   3.835 -28.963  1.00  3.630          C  
ATOM  18462  C   ALA A1199      59.856   2.572 -28.187  1.00  3.530          C  
ATOM  18463  O   ALA A1199      59.229   2.625 -27.127  1.00  3.830          O  
ATOM  18464  CB  ALA A1199      59.239   4.959 -28.653  1.00  5.070          C  
ATOM  18465  H   ALA A1199      59.377   3.065 -30.774  1.00  4.310          H  
ATOM  18466  HA  ALA A1199      61.223   4.135 -28.684  1.00  4.360          H  
ATOM  18467 1HB  ALA A1199      59.263   5.181 -27.589  1.00  6.080          H  
ATOM  18468 2HB  ALA A1199      59.521   5.848 -29.217  1.00  6.080          H  
ATOM  18469 3HB  ALA A1199      58.233   4.651 -28.940  1.00  6.080          H  
ATOM  18470  N   LEU A1200      60.239   1.438 -28.749  1.00  3.340          N  
ATOM  18471  CA  LEU A1200      59.968   0.126 -28.182  1.00  3.460          C  
ATOM  18472  C   LEU A1200      61.178  -0.403 -27.432  1.00  3.640          C  
ATOM  18473  O   LEU A1200      62.314  -0.031 -27.731  1.00  4.270          O  
ATOM  18474  CB  LEU A1200      59.596  -0.839 -29.306  1.00  4.800          C  
ATOM  18475  CG  LEU A1200      58.373  -0.450 -30.184  1.00  4.800          C  
ATOM  18476  CD1 LEU A1200      58.251  -1.450 -31.315  1.00  4.800          C  
ATOM  18477  CD2 LEU A1200      57.091  -0.434 -29.346  1.00  4.800          C  
ATOM  18478  H   LEU A1200      60.759   1.497 -29.613  1.00  4.010          H  
ATOM  18479  HA  LEU A1200      59.150   0.207 -27.472  1.00  4.150          H  
ATOM  18480 1HB  LEU A1200      60.457  -0.954 -29.962  1.00  5.760          H  
ATOM  18481 2HB  LEU A1200      59.392  -1.786 -28.867  1.00  5.760          H  
ATOM  18482  HG  LEU A1200      58.535   0.541 -30.622  1.00  5.760          H  
ATOM  18483 1HD1 LEU A1200      57.420  -1.175 -31.946  1.00  5.760          H  
ATOM  18484 2HD1 LEU A1200      59.166  -1.432 -31.900  1.00  5.760          H  
ATOM  18485 3HD1 LEU A1200      58.092  -2.440 -30.921  1.00  5.760          H  
ATOM  18486 1HD2 LEU A1200      56.249  -0.167 -29.984  1.00  5.760          H  
ATOM  18487 2HD2 LEU A1200      56.920  -1.412 -28.920  1.00  5.760          H  
ATOM  18488 3HD2 LEU A1200      57.173   0.299 -28.548  1.00  5.760          H  
ATOM  18489  N   GLY A1201      60.935  -1.281 -26.466  1.00  3.480          N  
ATOM  18490  CA  GLY A1201      62.011  -1.901 -25.703  1.00  3.740          C  
ATOM  18491  C   GLY A1201      62.585  -3.163 -26.357  1.00  3.580          C  
ATOM  18492  O   GLY A1201      62.289  -3.505 -27.504  1.00  3.990          O  
ATOM  18493  H   GLY A1201      59.977  -1.518 -26.254  1.00  4.180          H  
ATOM  18494 1HA  GLY A1201      62.812  -1.174 -25.565  1.00  4.490          H  
ATOM  18495 2HA  GLY A1201      61.645  -2.148 -24.707  1.00  4.490          H  
ATOM  18496  N   SER A1202      63.381  -3.895 -25.585  1.00  3.490          N  
ATOM  18497  CA  SER A1202      64.084  -5.089 -26.053  1.00  3.790          C  
ATOM  18498  C   SER A1202      63.209  -6.329 -26.227  1.00  3.560          C  
ATOM  18499  O   SER A1202      63.638  -7.321 -26.811  1.00  3.940          O  
ATOM  18500  CB  SER A1202      65.240  -5.370 -25.117  1.00  5.190          C  
ATOM  18501  OG  SER A1202      64.784  -5.685 -23.836  1.00  5.190          O  
ATOM  18502  H   SER A1202      63.564  -3.595 -24.637  1.00  4.190          H  
ATOM  18503  HA  SER A1202      64.507  -4.855 -27.033  1.00  4.550          H  
ATOM  18504 1HB  SER A1202      65.831  -6.197 -25.509  1.00  6.220          H  
ATOM  18505 2HB  SER A1202      65.889  -4.497 -25.072  1.00  6.220          H  
ATOM  18506  HG  SER A1202      65.571  -5.802 -23.300  1.00  6.220          H  
ATOM  18507  N   ASP A1203      61.969  -6.264 -25.760  1.00  3.240          N  
ATOM  18508  CA  ASP A1203      61.039  -7.385 -25.872  1.00  3.300          C  
ATOM  18509  C   ASP A1203      60.244  -7.312 -27.176  1.00  3.080          C  
ATOM  18510  O   ASP A1203      59.383  -8.159 -27.440  1.00  3.360          O  
ATOM  18511  CB  ASP A1203      60.032  -7.365 -24.715  1.00  4.600          C  
ATOM  18512  CG  ASP A1203      60.641  -7.603 -23.332  1.00  4.600          C  
ATOM  18513  OD1 ASP A1203      61.593  -8.344 -23.205  1.00  4.600          O  
ATOM  18514  OD2 ASP A1203      60.145  -7.003 -22.404  1.00  4.600          O  
ATOM  18515  H   ASP A1203      61.685  -5.419 -25.290  1.00  3.890          H  
ATOM  18516  HA  ASP A1203      61.604  -8.317 -25.852  1.00  3.960          H  
ATOM  18517 1HB  ASP A1203      59.511  -6.407 -24.709  1.00  5.520          H  
ATOM  18518 2HB  ASP A1203      59.276  -8.140 -24.890  1.00  5.520          H  
ATOM  18519  N   TYR A1204      60.517  -6.303 -27.999  1.00  2.920          N  
ATOM  18520  CA  TYR A1204      59.732  -6.126 -29.206  1.00  3.030          C  
ATOM  18521  C   TYR A1204      60.465  -6.397 -30.507  1.00  2.990          C  
ATOM  18522  O   TYR A1204      61.646  -6.084 -30.671  1.00  2.750          O  
ATOM  18523  CB  TYR A1204      59.255  -4.698 -29.265  1.00  4.200          C  
ATOM  18524  CG  TYR A1204      58.322  -4.281 -28.183  1.00  4.200          C  
ATOM  18525  CD1 TYR A1204      58.822  -3.833 -26.980  1.00  4.200          C  
ATOM  18526  CD2 TYR A1204      56.989  -4.285 -28.410  1.00  4.200          C  
ATOM  18527  CE1 TYR A1204      57.977  -3.379 -26.007  1.00  4.200          C  
ATOM  18528  CE2 TYR A1204      56.132  -3.823 -27.452  1.00  4.200          C  
ATOM  18529  CZ  TYR A1204      56.620  -3.365 -26.254  1.00  4.200          C  
ATOM  18530  OH  TYR A1204      55.756  -2.886 -25.307  1.00  4.200          O  
ATOM  18531  H   TYR A1204      61.249  -5.619 -27.780  1.00  3.500          H  
ATOM  18532  HA  TYR A1204      58.874  -6.796 -29.166  1.00  3.640          H  
ATOM  18533 1HB  TYR A1204      60.122  -4.034 -29.240  1.00  5.040          H  
ATOM  18534 2HB  TYR A1204      58.756  -4.542 -30.217  1.00  5.040          H  
ATOM  18535  HD1 TYR A1204      59.885  -3.835 -26.811  1.00  5.040          H  
ATOM  18536  HD2 TYR A1204      56.617  -4.638 -29.358  1.00  5.040          H  
ATOM  18537  HE1 TYR A1204      58.376  -3.022 -25.058  1.00  5.040          H  
ATOM  18538  HE2 TYR A1204      55.068  -3.806 -27.644  1.00  5.040          H  
ATOM  18539  HH  TYR A1204      56.241  -2.628 -24.518  1.00  5.040          H  
ATOM  18540  N   VAL A1205      59.707  -6.905 -31.472  1.00  3.720          N  
ATOM  18541  CA  VAL A1205      60.197  -7.108 -32.826  1.00  4.210          C  
ATOM  18542  C   VAL A1205      59.340  -6.321 -33.830  1.00  4.220          C  
ATOM  18543  O   VAL A1205      58.130  -6.526 -33.922  1.00  4.510          O  
ATOM  18544  CB  VAL A1205      60.172  -8.613 -33.148  1.00  5.700          C  
ATOM  18545  CG1 VAL A1205      60.633  -8.853 -34.546  1.00  5.700          C  
ATOM  18546  CG2 VAL A1205      61.027  -9.378 -32.131  1.00  5.700          C  
ATOM  18547  H   VAL A1205      58.753  -7.190 -31.222  1.00  4.460          H  
ATOM  18548  HA  VAL A1205      61.225  -6.749 -32.885  1.00  5.050          H  
ATOM  18549  HB  VAL A1205      59.187  -8.956 -33.083  1.00  6.840          H  
ATOM  18550 1HG1 VAL A1205      60.590  -9.915 -34.769  1.00  6.840          H  
ATOM  18551 2HG1 VAL A1205      59.985  -8.321 -35.237  1.00  6.840          H  
ATOM  18552 3HG1 VAL A1205      61.656  -8.502 -34.656  1.00  6.840          H  
ATOM  18553 1HG2 VAL A1205      60.993 -10.443 -32.349  1.00  6.840          H  
ATOM  18554 2HG2 VAL A1205      62.058  -9.032 -32.182  1.00  6.840          H  
ATOM  18555 3HG2 VAL A1205      60.648  -9.212 -31.126  1.00  6.840          H  
ATOM  18556  N   GLU A1206      59.960  -5.428 -34.596  1.00  4.350          N  
ATOM  18557  CA  GLU A1206      59.196  -4.617 -35.549  1.00  4.750          C  
ATOM  18558  C   GLU A1206      59.001  -5.299 -36.909  1.00  4.610          C  
ATOM  18559  O   GLU A1206      59.974  -5.735 -37.543  1.00  4.700          O  
ATOM  18560  CB  GLU A1206      59.901  -3.274 -35.776  1.00  6.490          C  
ATOM  18561  CG  GLU A1206      59.981  -2.344 -34.553  1.00  6.490          C  
ATOM  18562  CD  GLU A1206      60.744  -1.059 -34.854  1.00  6.490          C  
ATOM  18563  OE1 GLU A1206      61.340  -1.002 -35.903  1.00  6.490          O  
ATOM  18564  OE2 GLU A1206      60.761  -0.155 -34.042  1.00  6.490          O  
ATOM  18565  H   GLU A1206      60.960  -5.295 -34.504  1.00  5.220          H  
ATOM  18566  HA  GLU A1206      58.207  -4.428 -35.126  1.00  5.700          H  
ATOM  18567 1HB  GLU A1206      60.913  -3.450 -36.136  1.00  7.790          H  
ATOM  18568 2HB  GLU A1206      59.369  -2.732 -36.551  1.00  7.790          H  
ATOM  18569 1HG  GLU A1206      58.977  -2.089 -34.241  1.00  7.790          H  
ATOM  18570 2HG  GLU A1206      60.465  -2.873 -33.733  1.00  7.790          H  
ATOM  18571  N   ARG A1207      57.756  -5.317 -37.395  1.00  4.760          N  
ATOM  18572  CA  ARG A1207      57.434  -5.884 -38.698  1.00  4.820          C  
ATOM  18573  C   ARG A1207      56.474  -5.023 -39.510  1.00  4.500          C  
ATOM  18574  O   ARG A1207      55.441  -4.547 -39.030  1.00  4.500          O  
ATOM  18575  CB  ARG A1207      56.859  -7.285 -38.543  1.00  6.720          C  
ATOM  18576  CG  ARG A1207      57.819  -8.353 -38.017  1.00  6.720          C  
ATOM  18577  CD  ARG A1207      58.846  -8.730 -39.049  1.00  6.720          C  
ATOM  18578  NE  ARG A1207      59.728  -9.802 -38.616  1.00  6.720          N  
ATOM  18579  CZ  ARG A1207      60.894  -9.651 -37.947  1.00  6.720          C  
ATOM  18580  NH1 ARG A1207      61.358  -8.453 -37.618  1.00  6.720          N  
ATOM  18581  NH2 ARG A1207      61.593 -10.730 -37.625  1.00  6.720          N  
ATOM  18582  H   ARG A1207      56.980  -4.987 -36.814  1.00  5.710          H  
ATOM  18583  HA  ARG A1207      58.355  -5.949 -39.270  1.00  5.780          H  
ATOM  18584 1HB  ARG A1207      56.030  -7.245 -37.844  1.00  8.070          H  
ATOM  18585 2HB  ARG A1207      56.464  -7.631 -39.501  1.00  8.070          H  
ATOM  18586 1HG  ARG A1207      58.315  -8.021 -37.111  1.00  8.070          H  
ATOM  18587 2HG  ARG A1207      57.246  -9.218 -37.797  1.00  8.070          H  
ATOM  18588 1HD  ARG A1207      58.332  -9.065 -39.947  1.00  8.070          H  
ATOM  18589 2HD  ARG A1207      59.461  -7.876 -39.297  1.00  8.070          H  
ATOM  18590  HE  ARG A1207      59.442 -10.748 -38.837  1.00  8.070          H  
ATOM  18591 1HH1 ARG A1207      60.831  -7.585 -37.828  1.00  8.070          H  
ATOM  18592 2HH1 ARG A1207      62.235  -8.376 -37.128  1.00  8.070          H  
ATOM  18593 1HH2 ARG A1207      61.247 -11.647 -37.875  1.00  8.070          H  
ATOM  18594 2HH2 ARG A1207      62.467 -10.640 -37.129  1.00  8.070          H  
ATOM  18595  N   PHE A1208      56.812  -4.882 -40.779  1.00  4.610          N  
ATOM  18596  CA  PHE A1208      56.040  -4.091 -41.708  1.00  4.530          C  
ATOM  18597  C   PHE A1208      55.684  -4.976 -42.883  1.00  4.470          C  
ATOM  18598  O   PHE A1208      56.382  -5.955 -43.157  1.00  4.640          O  
ATOM  18599  CB  PHE A1208      56.874  -2.890 -42.148  1.00  6.370          C  
ATOM  18600  CG  PHE A1208      57.302  -2.040 -40.970  1.00  6.370          C  
ATOM  18601  CD1 PHE A1208      58.505  -2.313 -40.305  1.00  6.370          C  
ATOM  18602  CD2 PHE A1208      56.528  -1.000 -40.512  1.00  6.370          C  
ATOM  18603  CE1 PHE A1208      58.900  -1.567 -39.222  1.00  6.370          C  
ATOM  18604  CE2 PHE A1208      56.930  -0.250 -39.426  1.00  6.370          C  
ATOM  18605  CZ  PHE A1208      58.116  -0.536 -38.780  1.00  6.370          C  
ATOM  18606  H   PHE A1208      57.658  -5.323 -41.111  1.00  5.530          H  
ATOM  18607  HA  PHE A1208      55.121  -3.749 -41.232  1.00  5.440          H  
ATOM  18608 1HB  PHE A1208      57.763  -3.225 -42.679  1.00  7.650          H  
ATOM  18609 2HB  PHE A1208      56.295  -2.268 -42.829  1.00  7.650          H  
ATOM  18610  HD1 PHE A1208      59.132  -3.135 -40.650  1.00  7.650          H  
ATOM  18611  HD2 PHE A1208      55.589  -0.772 -41.005  1.00  7.650          H  
ATOM  18612  HE1 PHE A1208      59.843  -1.794 -38.710  1.00  7.650          H  
ATOM  18613  HE2 PHE A1208      56.303   0.572 -39.072  1.00  7.650          H  
ATOM  18614  HZ  PHE A1208      58.431   0.057 -37.917  1.00  7.650          H  
ATOM  18615  N   ALA A1209      54.607  -4.649 -43.573  1.00  4.590          N  
ATOM  18616  CA  ALA A1209      54.208  -5.419 -44.737  1.00  4.630          C  
ATOM  18617  C   ALA A1209      53.519  -4.542 -45.761  1.00  4.490          C  
ATOM  18618  O   ALA A1209      52.921  -3.508 -45.432  1.00  4.720          O  
ATOM  18619  CB  ALA A1209      53.271  -6.542 -44.327  1.00  6.470          C  
ATOM  18620  H   ALA A1209      54.061  -3.850 -43.292  1.00  5.510          H  
ATOM  18621  HA  ALA A1209      55.105  -5.839 -45.194  1.00  5.560          H  
ATOM  18622 1HB  ALA A1209      52.986  -7.114 -45.198  1.00  7.760          H  
ATOM  18623 2HB  ALA A1209      53.759  -7.199 -43.605  1.00  7.760          H  
ATOM  18624 3HB  ALA A1209      52.392  -6.104 -43.882  1.00  7.760          H  
ATOM  18625  N   TYR A1210      53.629  -4.961 -47.017  1.00  4.470          N  
ATOM  18626  CA  TYR A1210      52.961  -4.312 -48.131  1.00  4.580          C  
ATOM  18627  C   TYR A1210      51.439  -4.417 -48.085  1.00  4.440          C  
ATOM  18628  O   TYR A1210      50.752  -3.413 -48.240  1.00  4.650          O  
ATOM  18629  CB  TYR A1210      53.494  -4.860 -49.453  1.00  6.370          C  
ATOM  18630  CG  TYR A1210      52.789  -4.285 -50.643  1.00  6.370          C  
ATOM  18631  CD1 TYR A1210      53.037  -2.984 -51.035  1.00  6.370          C  
ATOM  18632  CD2 TYR A1210      51.901  -5.061 -51.348  1.00  6.370          C  
ATOM  18633  CE1 TYR A1210      52.381  -2.462 -52.126  1.00  6.370          C  
ATOM  18634  CE2 TYR A1210      51.244  -4.548 -52.434  1.00  6.370          C  
ATOM  18635  CZ  TYR A1210      51.478  -3.252 -52.826  1.00  6.370          C  
ATOM  18636  OH  TYR A1210      50.819  -2.735 -53.916  1.00  6.370          O  
ATOM  18637  H   TYR A1210      54.183  -5.784 -47.201  1.00  5.360          H  
ATOM  18638  HA  TYR A1210      53.203  -3.252 -48.093  1.00  5.500          H  
ATOM  18639 1HB  TYR A1210      54.557  -4.634 -49.540  1.00  7.640          H  
ATOM  18640 2HB  TYR A1210      53.381  -5.943 -49.475  1.00  7.640          H  
ATOM  18641  HD1 TYR A1210      53.744  -2.369 -50.479  1.00  7.640          H  
ATOM  18642  HD2 TYR A1210      51.721  -6.081 -51.042  1.00  7.640          H  
ATOM  18643  HE1 TYR A1210      52.569  -1.435 -52.435  1.00  7.640          H  
ATOM  18644  HE2 TYR A1210      50.536  -5.168 -52.985  1.00  7.640          H  
ATOM  18645  HH  TYR A1210      51.103  -1.829 -54.060  1.00  7.640          H  
ATOM  18646  N   ASN A1211      50.917  -5.634 -47.897  1.00  4.270          N  
ATOM  18647  CA  ASN A1211      49.469  -5.883 -47.932  1.00  4.390          C  
ATOM  18648  C   ASN A1211      48.998  -6.980 -46.986  1.00  4.020          C  
ATOM  18649  O   ASN A1211      49.777  -7.498 -46.173  1.00  3.870          O  
ATOM  18650  CB  ASN A1211      49.035  -6.246 -49.347  1.00  6.100          C  
ATOM  18651  CG  ASN A1211      49.676  -7.504 -49.879  1.00  6.100          C  
ATOM  18652  OD1 ASN A1211      50.361  -8.275 -49.163  1.00  6.100          O  
ATOM  18653  ND2 ASN A1211      49.423  -7.757 -51.145  1.00  6.100          N  
ATOM  18654  H   ASN A1211      51.552  -6.403 -47.756  1.00  5.120          H  
ATOM  18655  HA  ASN A1211      48.958  -4.984 -47.623  1.00  5.270          H  
ATOM  18656 1HB  ASN A1211      47.978  -6.385 -49.404  1.00  7.320          H  
ATOM  18657 2HB  ASN A1211      49.270  -5.427 -50.020  1.00  7.320          H  
ATOM  18658 1HD2 ASN A1211      49.783  -8.585 -51.585  1.00  7.320          H  
ATOM  18659 2HD2 ASN A1211      48.820  -7.118 -51.670  1.00  7.320          H  
ATOM  18660  N   LEU A1212      47.708  -7.348 -47.118  1.00  4.090          N  
ATOM  18661  CA  LEU A1212      47.143  -8.409 -46.287  1.00  3.950          C  
ATOM  18662  C   LEU A1212      47.894  -9.714 -46.433  1.00  3.790          C  
ATOM  18663  O   LEU A1212      48.215 -10.340 -45.425  1.00  3.950          O  
ATOM  18664  CB  LEU A1212      45.663  -8.666 -46.604  1.00  5.590          C  
ATOM  18665  CG  LEU A1212      44.962  -9.829 -45.758  1.00  5.590          C  
ATOM  18666  CD1 LEU A1212      44.959  -9.485 -44.245  1.00  5.590          C  
ATOM  18667  CD2 LEU A1212      43.540 -10.046 -46.270  1.00  5.590          C  
ATOM  18668  H   LEU A1212      47.106  -6.831 -47.773  1.00  4.910          H  
ATOM  18669  HA  LEU A1212      47.226  -8.115 -45.267  1.00  4.740          H  
ATOM  18670 1HB  LEU A1212      45.109  -7.741 -46.433  1.00  6.700          H  
ATOM  18671 2HB  LEU A1212      45.574  -8.927 -47.659  1.00  6.700          H  
ATOM  18672  HG  LEU A1212      45.520 -10.760 -45.890  1.00  6.700          H  
ATOM  18673 1HD1 LEU A1212      44.483 -10.292 -43.690  1.00  6.700          H  
ATOM  18674 2HD1 LEU A1212      45.975  -9.361 -43.878  1.00  6.700          H  
ATOM  18675 3HD1 LEU A1212      44.404  -8.563 -44.081  1.00  6.700          H  
ATOM  18676 1HD2 LEU A1212      43.075 -10.859 -45.713  1.00  6.700          H  
ATOM  18677 2HD2 LEU A1212      42.953  -9.136 -46.145  1.00  6.700          H  
ATOM  18678 3HD2 LEU A1212      43.572 -10.312 -47.323  1.00  6.700          H  
ATOM  18679  N   ASP A1213      48.246 -10.109 -47.663  1.00  3.710          N  
ATOM  18680  CA  ASP A1213      48.946 -11.379 -47.839  1.00  3.800          C  
ATOM  18681  C   ASP A1213      50.231 -11.392 -47.014  1.00  3.400          C  
ATOM  18682  O   ASP A1213      50.565 -12.394 -46.372  1.00  3.850          O  
ATOM  18683  CB  ASP A1213      49.277 -11.625 -49.309  1.00  5.280          C  
ATOM  18684  CG  ASP A1213      48.069 -11.980 -50.170  1.00  5.280          C  
ATOM  18685  OD1 ASP A1213      47.014 -12.318 -49.645  1.00  5.280          O  
ATOM  18686  OD2 ASP A1213      48.189 -11.871 -51.352  1.00  5.280          O  
ATOM  18687  H   ASP A1213      47.992  -9.544 -48.462  1.00  4.450          H  
ATOM  18688  HA  ASP A1213      48.298 -12.180 -47.500  1.00  4.560          H  
ATOM  18689 1HB  ASP A1213      49.751 -10.740 -49.725  1.00  6.340          H  
ATOM  18690 2HB  ASP A1213      50.006 -12.433 -49.379  1.00  6.340          H  
ATOM  18691  N   GLY A1214      50.920 -10.255 -46.996  1.00  2.970          N  
ATOM  18692  CA  GLY A1214      52.131 -10.072 -46.212  1.00  3.120          C  
ATOM  18693  C   GLY A1214      51.857 -10.284 -44.721  1.00  3.010          C  
ATOM  18694  O   GLY A1214      52.576 -11.028 -44.051  1.00  2.980          O  
ATOM  18695  H   GLY A1214      50.598  -9.503 -47.611  1.00  3.560          H  
ATOM  18696 1HA  GLY A1214      52.892 -10.773 -46.552  1.00  3.740          H  
ATOM  18697 2HA  GLY A1214      52.511  -9.068 -46.382  1.00  3.740          H  
ATOM  18698  N   VAL A1215      50.832  -9.615 -44.203  1.00  3.010          N  
ATOM  18699  CA  VAL A1215      50.472  -9.730 -42.790  1.00  3.010          C  
ATOM  18700  C   VAL A1215      50.044 -11.131 -42.360  1.00  2.830          C  
ATOM  18701  O   VAL A1215      50.401 -11.573 -41.255  1.00  2.850          O  
ATOM  18702  CB  VAL A1215      49.412  -8.696 -42.423  1.00  4.210          C  
ATOM  18703  CG1 VAL A1215      48.854  -8.943 -40.993  1.00  4.210          C  
ATOM  18704  CG2 VAL A1215      50.093  -7.342 -42.543  1.00  4.210          C  
ATOM  18705  H   VAL A1215      50.313  -8.984 -44.830  1.00  3.610          H  
ATOM  18706  HA  VAL A1215      51.360  -9.472 -42.214  1.00  3.610          H  
ATOM  18707  HB  VAL A1215      48.571  -8.754 -43.113  1.00  5.060          H  
ATOM  18708 1HG1 VAL A1215      48.127  -8.178 -40.765  1.00  5.060          H  
ATOM  18709 2HG1 VAL A1215      48.366  -9.917 -40.937  1.00  5.060          H  
ATOM  18710 3HG1 VAL A1215      49.645  -8.910 -40.263  1.00  5.060          H  
ATOM  18711 1HG2 VAL A1215      49.442  -6.559 -42.295  1.00  5.060          H  
ATOM  18712 2HG2 VAL A1215      50.931  -7.300 -41.891  1.00  5.060          H  
ATOM  18713 3HG2 VAL A1215      50.431  -7.216 -43.567  1.00  5.060          H  
ATOM  18714  N   VAL A1216      49.231 -11.808 -43.168  1.00  2.730          N  
ATOM  18715  CA  VAL A1216      48.843 -13.151 -42.769  1.00  2.690          C  
ATOM  18716  C   VAL A1216      50.077 -14.052 -42.829  1.00  2.600          C  
ATOM  18717  O   VAL A1216      50.201 -14.986 -42.027  1.00  2.580          O  
ATOM  18718  CB  VAL A1216      47.653 -13.695 -43.595  1.00  3.780          C  
ATOM  18719  CG1 VAL A1216      46.433 -12.768 -43.410  1.00  3.780          C  
ATOM  18720  CG2 VAL A1216      48.015 -13.784 -45.032  1.00  3.780          C  
ATOM  18721  H   VAL A1216      48.922 -11.375 -44.044  1.00  3.280          H  
ATOM  18722  HA  VAL A1216      48.518 -13.114 -41.737  1.00  3.230          H  
ATOM  18723  HB  VAL A1216      47.378 -14.681 -43.225  1.00  4.540          H  
ATOM  18724 1HG1 VAL A1216      45.586 -13.136 -43.975  1.00  4.540          H  
ATOM  18725 2HG1 VAL A1216      46.168 -12.719 -42.365  1.00  4.540          H  
ATOM  18726 3HG1 VAL A1216      46.690 -11.777 -43.762  1.00  4.540          H  
ATOM  18727 1HG2 VAL A1216      47.184 -14.143 -45.601  1.00  4.540          H  
ATOM  18728 2HG2 VAL A1216      48.269 -12.810 -45.363  1.00  4.540          H  
ATOM  18729 3HG2 VAL A1216      48.855 -14.451 -45.182  1.00  4.540          H  
ATOM  18730  N   ALA A1217      51.000 -13.791 -43.779  1.00  2.630          N  
ATOM  18731  CA  ALA A1217      52.235 -14.540 -43.802  1.00  2.700          C  
ATOM  18732  C   ALA A1217      52.997 -14.291 -42.511  1.00  2.690          C  
ATOM  18733  O   ALA A1217      53.452 -15.238 -41.898  1.00  2.680          O  
ATOM  18734  CB  ALA A1217      53.099 -14.169 -44.990  1.00  3.750          C  
ATOM  18735  H   ALA A1217      50.824 -13.090 -44.503  1.00  3.160          H  
ATOM  18736  HA  ALA A1217      51.990 -15.599 -43.865  1.00  3.240          H  
ATOM  18737 1HB  ALA A1217      54.013 -14.768 -44.972  1.00  4.500          H  
ATOM  18738 2HB  ALA A1217      52.551 -14.362 -45.910  1.00  4.500          H  
ATOM  18739 3HB  ALA A1217      53.360 -13.126 -44.944  1.00  4.500          H  
ATOM  18740  N   MET A1218      53.038 -13.053 -41.991  1.00  2.750          N  
ATOM  18741  CA  MET A1218      53.787 -12.847 -40.742  1.00  2.850          C  
ATOM  18742  C   MET A1218      53.232 -13.728 -39.629  1.00  2.690          C  
ATOM  18743  O   MET A1218      53.995 -14.342 -38.871  1.00  2.680          O  
ATOM  18744  CB  MET A1218      53.738 -11.386 -40.272  1.00  3.950          C  
ATOM  18745  CG  MET A1218      54.406 -10.363 -41.178  1.00  3.950          C  
ATOM  18746  SD  MET A1218      56.143 -10.683 -41.478  1.00  3.950          S  
ATOM  18747  CE  MET A1218      56.067 -11.477 -43.106  1.00  3.950          C  
ATOM  18748  H   MET A1218      52.667 -12.269 -42.537  1.00  3.300          H  
ATOM  18749  HA  MET A1218      54.823 -13.141 -40.904  1.00  3.420          H  
ATOM  18750 1HB  MET A1218      52.699 -11.083 -40.152  1.00  4.740          H  
ATOM  18751 2HB  MET A1218      54.209 -11.306 -39.296  1.00  4.740          H  
ATOM  18752 1HG  MET A1218      53.894 -10.335 -42.124  1.00  4.740          H  
ATOM  18753 2HG  MET A1218      54.314  -9.377 -40.721  1.00  4.740          H  
ATOM  18754 1HE  MET A1218      57.076 -11.728 -43.438  1.00  4.740          H  
ATOM  18755 2HE  MET A1218      55.486 -12.390 -43.060  1.00  4.740          H  
ATOM  18756 3HE  MET A1218      55.607 -10.795 -43.823  1.00  4.740          H  
ATOM  18757  N   MET A1219      51.898 -13.833 -39.546  1.00  2.620          N  
ATOM  18758  CA  MET A1219      51.291 -14.672 -38.514  1.00  2.580          C  
ATOM  18759  C   MET A1219      51.737 -16.144 -38.693  1.00  2.480          C  
ATOM  18760  O   MET A1219      52.153 -16.816 -37.733  1.00  2.460          O  
ATOM  18761  CB  MET A1219      49.755 -14.556 -38.570  1.00  3.630          C  
ATOM  18762  CG  MET A1219      49.166 -13.221 -38.139  1.00  3.630          C  
ATOM  18763  SD  MET A1219      47.341 -13.240 -37.935  1.00  3.630          S  
ATOM  18764  CE  MET A1219      46.694 -13.238 -39.580  1.00  3.630          C  
ATOM  18765  H   MET A1219      51.323 -13.266 -40.182  1.00  3.140          H  
ATOM  18766  HA  MET A1219      51.629 -14.340 -37.543  1.00  3.100          H  
ATOM  18767 1HB  MET A1219      49.406 -14.788 -39.573  1.00  4.350          H  
ATOM  18768 2HB  MET A1219      49.334 -15.249 -37.918  1.00  4.350          H  
ATOM  18769 1HG  MET A1219      49.583 -12.973 -37.210  1.00  4.350          H  
ATOM  18770 2HG  MET A1219      49.433 -12.447 -38.862  1.00  4.350          H  
ATOM  18771 1HE  MET A1219      45.603 -13.242 -39.538  1.00  4.350          H  
ATOM  18772 2HE  MET A1219      47.031 -12.336 -40.091  1.00  4.350          H  
ATOM  18773 3HE  MET A1219      47.036 -14.125 -40.115  1.00  4.350          H  
ATOM  18774  N   GLY A1220      51.675 -16.612 -39.944  1.00  2.500          N  
ATOM  18775  CA  GLY A1220      52.050 -17.961 -40.358  1.00  2.580          C  
ATOM  18776  C   GLY A1220      53.531 -18.310 -40.165  1.00  2.610          C  
ATOM  18777  O   GLY A1220      53.861 -19.369 -39.615  1.00  2.620          O  
ATOM  18778  H   GLY A1220      51.298 -15.986 -40.667  1.00  3.000          H  
ATOM  18779 1HA  GLY A1220      51.434 -18.680 -39.819  1.00  3.100          H  
ATOM  18780 2HA  GLY A1220      51.804 -18.058 -41.413  1.00  3.100          H  
ATOM  18781  N   GLU A1221      54.410 -17.439 -40.666  1.00  2.700          N  
ATOM  18782  CA  GLU A1221      55.852 -17.610 -40.627  1.00  2.840          C  
ATOM  18783  C   GLU A1221      56.342 -17.673 -39.202  1.00  2.740          C  
ATOM  18784  O   GLU A1221      57.234 -18.467 -38.893  1.00  2.820          O  
ATOM  18785  CB  GLU A1221      56.563 -16.463 -41.362  1.00  3.920          C  
ATOM  18786  CG  GLU A1221      56.380 -16.452 -42.891  1.00  3.920          C  
ATOM  18787  CD  GLU A1221      57.073 -15.290 -43.563  1.00  3.920          C  
ATOM  18788  OE1 GLU A1221      57.766 -14.568 -42.885  1.00  3.920          O  
ATOM  18789  OE2 GLU A1221      56.895 -15.118 -44.747  1.00  3.920          O  
ATOM  18790  H   GLU A1221      54.043 -16.607 -41.101  1.00  3.240          H  
ATOM  18791  HA  GLU A1221      56.102 -18.547 -41.121  1.00  3.410          H  
ATOM  18792 1HB  GLU A1221      56.185 -15.509 -40.982  1.00  4.700          H  
ATOM  18793 2HB  GLU A1221      57.630 -16.499 -41.148  1.00  4.700          H  
ATOM  18794 1HG  GLU A1221      56.783 -17.379 -43.295  1.00  4.700          H  
ATOM  18795 2HG  GLU A1221      55.323 -16.423 -43.126  1.00  4.700          H  
ATOM  18796  N   LEU A1222      55.766 -16.864 -38.313  1.00  2.630          N  
ATOM  18797  CA  LEU A1222      56.195 -16.952 -36.940  1.00  2.630          C  
ATOM  18798  C   LEU A1222      55.774 -18.303 -36.363  1.00  2.540          C  
ATOM  18799  O   LEU A1222      56.578 -18.982 -35.721  1.00  2.620          O  
ATOM  18800  CB  LEU A1222      55.674 -15.778 -36.126  1.00  3.680          C  
ATOM  18801  CG  LEU A1222      56.074 -15.749 -34.636  1.00  3.680          C  
ATOM  18802  CD1 LEU A1222      57.551 -15.768 -34.474  1.00  3.680          C  
ATOM  18803  CD2 LEU A1222      55.527 -14.501 -34.046  1.00  3.680          C  
ATOM  18804  H   LEU A1222      55.075 -16.162 -38.598  1.00  3.160          H  
ATOM  18805  HA  LEU A1222      57.279 -16.901 -36.941  1.00  3.160          H  
ATOM  18806 1HB  LEU A1222      56.028 -14.859 -36.585  1.00  4.420          H  
ATOM  18807 2HB  LEU A1222      54.583 -15.778 -36.189  1.00  4.420          H  
ATOM  18808  HG  LEU A1222      55.672 -16.604 -34.125  1.00  4.420          H  
ATOM  18809 1HD1 LEU A1222      57.784 -15.719 -33.439  1.00  4.420          H  
ATOM  18810 2HD1 LEU A1222      57.977 -16.673 -34.872  1.00  4.420          H  
ATOM  18811 3HD1 LEU A1222      57.981 -14.944 -34.958  1.00  4.420          H  
ATOM  18812 1HD2 LEU A1222      55.770 -14.436 -32.982  1.00  4.420          H  
ATOM  18813 2HD2 LEU A1222      55.932 -13.654 -34.548  1.00  4.420          H  
ATOM  18814 3HD2 LEU A1222      54.467 -14.526 -34.182  1.00  4.420          H  
ATOM  18815  N   ALA A1223      54.548 -18.768 -36.640  1.00  2.490          N  
ATOM  18816  CA  ALA A1223      54.182 -20.062 -36.082  1.00  2.590          C  
ATOM  18817  C   ALA A1223      55.184 -21.130 -36.535  1.00  2.640          C  
ATOM  18818  O   ALA A1223      55.578 -21.987 -35.735  1.00  2.730          O  
ATOM  18819  CB  ALA A1223      52.789 -20.457 -36.521  1.00  3.590          C  
ATOM  18820  H   ALA A1223      53.866 -18.205 -37.165  1.00  2.990          H  
ATOM  18821  HA  ALA A1223      54.212 -19.990 -34.995  1.00  3.110          H  
ATOM  18822 1HB  ALA A1223      52.548 -21.408 -36.083  1.00  4.300          H  
ATOM  18823 2HB  ALA A1223      52.077 -19.714 -36.202  1.00  4.300          H  
ATOM  18824 3HB  ALA A1223      52.757 -20.536 -37.606  1.00  4.300          H  
ATOM  18825  N   ALA A1224      55.614 -21.064 -37.806  1.00  2.700          N  
ATOM  18826  CA  ALA A1224      56.602 -22.006 -38.331  1.00  2.930          C  
ATOM  18827  C   ALA A1224      57.939 -21.883 -37.587  1.00  2.940          C  
ATOM  18828  O   ALA A1224      58.570 -22.891 -37.242  1.00  3.090          O  
ATOM  18829  CB  ALA A1224      56.811 -21.771 -39.812  1.00  4.010          C  
ATOM  18830  H   ALA A1224      55.202 -20.356 -38.425  1.00  3.240          H  
ATOM  18831  HA  ALA A1224      56.217 -23.013 -38.185  1.00  3.520          H  
ATOM  18832 1HB  ALA A1224      57.524 -22.495 -40.199  1.00  4.810          H  
ATOM  18833 2HB  ALA A1224      55.860 -21.879 -40.331  1.00  4.810          H  
ATOM  18834 3HB  ALA A1224      57.195 -20.767 -39.969  1.00  4.810          H  
ATOM  18835  N   ALA A1225      58.341 -20.644 -37.275  1.00  2.870          N  
ATOM  18836  CA  ALA A1225      59.578 -20.394 -36.545  1.00  3.030          C  
ATOM  18837  C   ALA A1225      59.559 -21.091 -35.192  1.00  3.010          C  
ATOM  18838  O   ALA A1225      60.591 -21.595 -34.735  1.00  3.200          O  
ATOM  18839  CB  ALA A1225      59.792 -18.906 -36.338  1.00  4.180          C  
ATOM  18840  H   ALA A1225      57.806 -19.846 -37.639  1.00  3.440          H  
ATOM  18841  HA  ALA A1225      60.402 -20.798 -37.131  1.00  3.640          H  
ATOM  18842 1HB  ALA A1225      60.732 -18.741 -35.810  1.00  5.010          H  
ATOM  18843 2HB  ALA A1225      59.819 -18.403 -37.300  1.00  5.010          H  
ATOM  18844 3HB  ALA A1225      58.985 -18.514 -35.749  1.00  5.010          H  
ATOM  18845  N   LEU A1226      58.375 -21.158 -34.571  1.00  2.880          N  
ATOM  18846  CA  LEU A1226      58.259 -21.804 -33.277  1.00  3.000          C  
ATOM  18847  C   LEU A1226      58.232 -23.315 -33.470  1.00  3.030          C  
ATOM  18848  O   LEU A1226      58.846 -24.055 -32.699  1.00  3.130          O  
ATOM  18849  CB  LEU A1226      56.984 -21.400 -32.542  1.00  4.150          C  
ATOM  18850  CG  LEU A1226      57.007 -20.097 -31.719  1.00  4.150          C  
ATOM  18851  CD1 LEU A1226      56.908 -18.856 -32.623  1.00  4.150          C  
ATOM  18852  CD2 LEU A1226      55.921 -20.168 -30.760  1.00  4.150          C  
ATOM  18853  H   LEU A1226      57.573 -20.684 -35.000  1.00  3.460          H  
ATOM  18854  HA  LEU A1226      59.125 -21.542 -32.677  1.00  3.600          H  
ATOM  18855 1HB  LEU A1226      56.190 -21.304 -33.281  1.00  4.980          H  
ATOM  18856 2HB  LEU A1226      56.714 -22.212 -31.863  1.00  4.980          H  
ATOM  18857  HG  LEU A1226      57.935 -20.015 -31.198  1.00  4.980          H  
ATOM  18858 1HD1 LEU A1226      56.926 -17.961 -32.003  1.00  4.980          H  
ATOM  18859 2HD1 LEU A1226      57.747 -18.824 -33.314  1.00  4.980          H  
ATOM  18860 3HD1 LEU A1226      55.980 -18.888 -33.185  1.00  4.980          H  
ATOM  18861 1HD2 LEU A1226      55.909 -19.270 -30.139  1.00  4.980          H  
ATOM  18862 2HD2 LEU A1226      54.999 -20.252 -31.299  1.00  4.980          H  
ATOM  18863 3HD2 LEU A1226      56.053 -21.045 -30.126  1.00  4.980          H  
ATOM  18864  N   ALA A1227      57.577 -23.786 -34.538  1.00  3.020          N  
ATOM  18865  CA  ALA A1227      57.497 -25.219 -34.826  1.00  3.200          C  
ATOM  18866  C   ALA A1227      58.894 -25.796 -34.961  1.00  3.400          C  
ATOM  18867  O   ALA A1227      59.156 -26.913 -34.508  1.00  3.700          O  
ATOM  18868  CB  ALA A1227      56.699 -25.466 -36.094  1.00  4.410          C  
ATOM  18869  H   ALA A1227      57.050 -23.125 -35.120  1.00  3.620          H  
ATOM  18870  HA  ALA A1227      57.018 -25.717 -33.992  1.00  3.840          H  
ATOM  18871 1HB  ALA A1227      56.642 -26.537 -36.284  1.00  5.290          H  
ATOM  18872 2HB  ALA A1227      55.695 -25.061 -35.979  1.00  5.290          H  
ATOM  18873 3HB  ALA A1227      57.189 -24.979 -36.928  1.00  5.290          H  
ATOM  18874  N   GLY A1228      59.811 -24.998 -35.497  1.00  3.440          N  
ATOM  18875  CA  GLY A1228      61.208 -25.364 -35.688  1.00  3.770          C  
ATOM  18876  C   GLY A1228      61.931 -25.771 -34.388  1.00  3.890          C  
ATOM  18877  O   GLY A1228      63.044 -26.307 -34.443  1.00  4.300          O  
ATOM  18878  H   GLY A1228      59.482 -24.105 -35.884  1.00  4.130          H  
ATOM  18879 1HA  GLY A1228      61.266 -26.179 -36.409  1.00  4.520          H  
ATOM  18880 2HA  GLY A1228      61.726 -24.515 -36.134  1.00  4.520          H  
ATOM  18881  N   ARG A1229      61.339 -25.472 -33.222  1.00  3.850          N  
ATOM  18882  CA  ARG A1229      61.923 -25.840 -31.938  1.00  4.320          C  
ATOM  18883  C   ARG A1229      60.972 -26.645 -31.034  1.00  4.620          C  
ATOM  18884  O   ARG A1229      61.245 -26.784 -29.838  1.00  5.170          O  
ATOM  18885  CB  ARG A1229      62.382 -24.593 -31.193  1.00  5.860          C  
ATOM  18886  CG  ARG A1229      63.522 -23.821 -31.866  1.00  5.860          C  
ATOM  18887  CD  ARG A1229      64.810 -24.578 -31.882  1.00  5.860          C  
ATOM  18888  NE  ARG A1229      65.871 -23.815 -32.509  1.00  5.860          N  
ATOM  18889  CZ  ARG A1229      66.163 -23.817 -33.837  1.00  5.860          C  
ATOM  18890  NH1 ARG A1229      65.465 -24.544 -34.709  1.00  5.860          N  
ATOM  18891  NH2 ARG A1229      67.173 -23.071 -34.271  1.00  5.860          N  
ATOM  18892  H   ARG A1229      60.434 -24.995 -33.224  1.00  4.620          H  
ATOM  18893  HA  ARG A1229      62.777 -26.480 -32.126  1.00  5.180          H  
ATOM  18894 1HB  ARG A1229      61.539 -23.908 -31.093  1.00  7.030          H  
ATOM  18895 2HB  ARG A1229      62.709 -24.860 -30.190  1.00  7.030          H  
ATOM  18896 1HG  ARG A1229      63.244 -23.580 -32.889  1.00  7.030          H  
ATOM  18897 2HG  ARG A1229      63.690 -22.900 -31.320  1.00  7.030          H  
ATOM  18898 1HD  ARG A1229      65.108 -24.793 -30.855  1.00  7.030          H  
ATOM  18899 2HD  ARG A1229      64.709 -25.508 -32.421  1.00  7.030          H  
ATOM  18900  HE  ARG A1229      66.445 -23.240 -31.905  1.00  7.030          H  
ATOM  18901 1HH1 ARG A1229      64.668 -25.140 -34.421  1.00  7.030          H  
ATOM  18902 2HH1 ARG A1229      65.711 -24.522 -35.686  1.00  7.030          H  
ATOM  18903 1HH2 ARG A1229      67.709 -22.515 -33.618  1.00  7.030          H  
ATOM  18904 2HH2 ARG A1229      67.408 -23.055 -35.253  1.00  7.030          H  
ATOM  18905  N   GLU A1230      59.849 -27.138 -31.568  1.00  4.640          N  
ATOM  18906  CA  GLU A1230      58.900 -27.899 -30.754  1.00  5.160          C  
ATOM  18907  C   GLU A1230      59.595 -29.188 -30.247  1.00  5.360          C  
ATOM  18908  O   GLU A1230      60.354 -29.786 -31.014  1.00  5.260          O  
ATOM  18909  CB  GLU A1230      57.635 -28.236 -31.559  1.00  7.020          C  
ATOM  18910  CG  GLU A1230      56.472 -28.846 -30.733  1.00  7.020          C  
ATOM  18911  CD  GLU A1230      55.231 -29.087 -31.550  1.00  7.020          C  
ATOM  18912  OE1 GLU A1230      55.335 -29.023 -32.744  1.00  7.020          O  
ATOM  18913  OE2 GLU A1230      54.185 -29.307 -30.987  1.00  7.020          O  
ATOM  18914  H   GLU A1230      59.658 -27.009 -32.569  1.00  5.570          H  
ATOM  18915  HA  GLU A1230      58.591 -27.262 -29.938  1.00  6.190          H  
ATOM  18916 1HB  GLU A1230      57.267 -27.328 -32.040  1.00  8.420          H  
ATOM  18917 2HB  GLU A1230      57.892 -28.939 -32.352  1.00  8.420          H  
ATOM  18918 1HG  GLU A1230      56.798 -29.798 -30.310  1.00  8.420          H  
ATOM  18919 2HG  GLU A1230      56.229 -28.173 -29.913  1.00  8.420          H  
ATOM  18920  N   PRO A1231      59.440 -29.595 -28.966  1.00  6.000          N  
ATOM  18921  CA  PRO A1231      59.974 -30.824 -28.390  1.00  6.550          C  
ATOM  18922  C   PRO A1231      59.444 -32.048 -29.148  1.00  6.910          C  
ATOM  18923  O   PRO A1231      58.347 -31.979 -29.694  1.00  6.950          O  
ATOM  18924  CB  PRO A1231      59.473 -30.779 -26.937  1.00  9.820          C  
ATOM  18925  CG  PRO A1231      59.202 -29.329 -26.662  1.00  9.820          C  
ATOM  18926  CD  PRO A1231      58.749 -28.737 -27.972  1.00  9.820          C  
ATOM  18927  HA  PRO A1231      61.074 -30.744 -28.440  1.00  7.860          H  
ATOM  18928 1HB  PRO A1231      58.593 -31.418 -26.813  1.00 11.790          H  
ATOM  18929 2HB  PRO A1231      60.236 -31.179 -26.258  1.00 11.790          H  
ATOM  18930 1HG  PRO A1231      58.435 -29.234 -25.899  1.00 11.790          H  
ATOM  18931 2HG  PRO A1231      60.105 -28.843 -26.263  1.00 11.790          H  
ATOM  18932 1HD  PRO A1231      57.658 -28.791 -28.074  1.00 11.790          H  
ATOM  18933 2HD  PRO A1231      59.137 -27.705 -27.982  1.00 11.790          H  
ATOM  18934  N   PRO A1232      60.197 -33.154 -29.207  1.00  7.530          N  
ATOM  18935  CA  PRO A1232      59.850 -34.407 -29.866  1.00  8.260          C  
ATOM  18936  C   PRO A1232      58.699 -35.138 -29.148  1.00  8.680          C  
ATOM  18937  O   PRO A1232      58.533 -34.940 -27.943  1.00  8.630          O  
ATOM  18938  CB  PRO A1232      61.185 -35.177 -29.793  1.00 12.390          C  
ATOM  18939  CG  PRO A1232      61.895 -34.619 -28.585  1.00 12.390          C  
ATOM  18940  CD  PRO A1232      61.519 -33.165 -28.546  1.00 12.390          C  
ATOM  18941  HA  PRO A1232      59.594 -34.151 -30.904  1.00  9.910          H  
ATOM  18942 1HB  PRO A1232      61.015 -36.251 -29.679  1.00 14.870          H  
ATOM  18943 2HB  PRO A1232      61.756 -35.039 -30.726  1.00 14.870          H  
ATOM  18944 1HG  PRO A1232      61.583 -35.155 -27.676  1.00 14.870          H  
ATOM  18945 2HG  PRO A1232      62.983 -34.775 -28.687  1.00 14.870          H  
ATOM  18946 1HD  PRO A1232      61.448 -32.843 -27.502  1.00 14.870          H  
ATOM  18947 2HD  PRO A1232      62.248 -32.577 -29.126  1.00 14.870          H  
ATOM  18948  N   PRO A1233      57.988 -36.082 -29.826  1.00  9.370          N  
ATOM  18949  CA  PRO A1233      56.841 -36.922 -29.399  1.00 10.070          C  
ATOM  18950  C   PRO A1233      56.707 -37.484 -27.962  1.00 10.740          C  
ATOM  18951  O   PRO A1233      55.762 -38.236 -27.712  1.00 11.290          O  
ATOM  18952  CB  PRO A1233      56.918 -38.087 -30.398  1.00 15.110          C  
ATOM  18953  CG  PRO A1233      57.504 -37.487 -31.647  1.00 15.110          C  
ATOM  18954  CD  PRO A1233      58.470 -36.443 -31.196  1.00 15.110          C  
ATOM  18955  HA  PRO A1233      55.936 -36.336 -29.617  1.00 12.080          H  
ATOM  18956 1HB  PRO A1233      57.540 -38.892 -29.984  1.00 18.130          H  
ATOM  18957 2HB  PRO A1233      55.926 -38.521 -30.567  1.00 18.130          H  
ATOM  18958 1HG  PRO A1233      57.984 -38.276 -32.250  1.00 18.130          H  
ATOM  18959 2HG  PRO A1233      56.698 -37.071 -32.272  1.00 18.130          H  
ATOM  18960 1HD  PRO A1233      59.473 -36.871 -31.184  1.00 18.130          H  
ATOM  18961 2HD  PRO A1233      58.381 -35.601 -31.890  1.00 18.130          H  
ATOM  18962  N   GLY A1234      57.612 -37.174 -27.031  1.00 10.900          N  
ATOM  18963  CA  GLY A1234      57.484 -37.636 -25.649  1.00 11.630          C  
ATOM  18964  C   GLY A1234      56.482 -36.738 -24.929  1.00 11.900          C  
ATOM  18965  O   GLY A1234      56.013 -37.047 -23.831  1.00 12.360          O  
ATOM  18966  H   GLY A1234      58.368 -36.545 -27.252  1.00 13.080          H  
ATOM  18967 1HA  GLY A1234      57.145 -38.670 -25.628  1.00 13.960          H  
ATOM  18968 2HA  GLY A1234      58.452 -37.591 -25.154  1.00 13.960          H  
ATOM  18969  N   LEU A1235      56.153 -35.637 -25.595  1.00 11.760          N  
ATOM  18970  CA  LEU A1235      55.198 -34.650 -25.131  1.00 12.160          C  
ATOM  18971  C   LEU A1235      53.747 -35.121 -25.177  1.00 12.590          C  
ATOM  18972  O   LEU A1235      53.394 -36.000 -25.956  1.00 12.730          O  
ATOM  18973  CB  LEU A1235      55.364 -33.357 -25.948  1.00 16.860          C  
ATOM  18974  CG  LEU A1235      55.307 -33.409 -27.582  1.00 16.860          C  
ATOM  18975  CD1 LEU A1235      53.938 -33.828 -28.174  1.00 16.860          C  
ATOM  18976  CD2 LEU A1235      55.646 -32.009 -28.094  1.00 16.860          C  
ATOM  18977  H   LEU A1235      56.663 -35.475 -26.466  1.00 14.110          H  
ATOM  18978  HA  LEU A1235      55.438 -34.421 -24.093  1.00 14.590          H  
ATOM  18979 1HB  LEU A1235      54.575 -32.722 -25.641  1.00 20.240          H  
ATOM  18980 2HB  LEU A1235      56.310 -32.892 -25.663  1.00 20.240          H  
ATOM  18981  HG  LEU A1235      56.055 -34.105 -27.941  1.00 20.240          H  
ATOM  18982 1HD1 LEU A1235      54.016 -33.806 -29.257  1.00 20.240          H  
ATOM  18983 2HD1 LEU A1235      53.683 -34.818 -27.889  1.00 20.240          H  
ATOM  18984 3HD1 LEU A1235      53.160 -33.158 -27.867  1.00 20.240          H  
ATOM  18985 1HD2 LEU A1235      55.666 -32.013 -29.188  1.00 20.240          H  
ATOM  18986 2HD2 LEU A1235      54.904 -31.293 -27.755  1.00 20.240          H  
ATOM  18987 3HD2 LEU A1235      56.610 -31.714 -27.734  1.00 20.240          H  
ATOM  18988  N   SER A1236      52.922 -34.521 -24.329  1.00 12.940          N  
ATOM  18989  CA  SER A1236      51.482 -34.763 -24.273  1.00 13.460          C  
ATOM  18990  C   SER A1236      50.768 -33.582 -23.637  1.00 13.590          C  
ATOM  18991  O   SER A1236      51.290 -32.978 -22.699  1.00 13.400          O  
ATOM  18992  CB  SER A1236      51.151 -36.039 -23.548  1.00 18.640          C  
ATOM  18993  OG  SER A1236      49.761 -36.182 -23.457  1.00 18.640          O  
ATOM  18994  H   SER A1236      53.323 -33.858 -23.682  1.00 15.530          H  
ATOM  18995  HA  SER A1236      51.117 -34.865 -25.291  1.00 16.150          H  
ATOM  18996 1HB  SER A1236      51.565 -36.887 -24.100  1.00 22.360          H  
ATOM  18997 2HB  SER A1236      51.593 -36.043 -22.553  1.00 22.360          H  
ATOM  18998  HG  SER A1236      49.595 -37.151 -23.398  1.00 22.360          H  
ATOM  18999  N   ALA A1237      49.565 -33.272 -24.120  1.00 14.070          N  
ATOM  19000  CA  ALA A1237      48.779 -32.095 -23.712  1.00 14.340          C  
ATOM  19001  C   ALA A1237      48.567 -31.956 -22.225  1.00 14.720          C  
ATOM  19002  O   ALA A1237      48.622 -30.848 -21.683  1.00 14.680          O  
ATOM  19003  CB  ALA A1237      47.421 -32.134 -24.339  1.00 19.970          C  
ATOM  19004  H   ALA A1237      49.200 -33.874 -24.846  1.00 16.880          H  
ATOM  19005  HA  ALA A1237      49.284 -31.217 -24.075  1.00 17.210          H  
ATOM  19006 1HB  ALA A1237      46.887 -31.233 -24.059  1.00 23.960          H  
ATOM  19007 2HB  ALA A1237      47.539 -32.176 -25.393  1.00 23.960          H  
ATOM  19008 3HB  ALA A1237      46.871 -33.010 -23.994  1.00 23.960          H  
ATOM  19009  N   GLU A1238      48.400 -33.064 -21.528  1.00 15.200          N  
ATOM  19010  CA  GLU A1238      48.159 -32.985 -20.099  1.00 15.730          C  
ATOM  19011  C   GLU A1238      49.336 -32.338 -19.353  1.00 15.190          C  
ATOM  19012  O   GLU A1238      49.160 -31.831 -18.243  1.00 15.510          O  
ATOM  19013  CB  GLU A1238      47.823 -34.367 -19.556  1.00 21.810          C  
ATOM  19014  CG  GLU A1238      46.460 -34.864 -20.043  1.00 21.810          C  
ATOM  19015  CD  GLU A1238      46.120 -36.234 -19.582  1.00 21.810          C  
ATOM  19016  OE1 GLU A1238      46.926 -36.834 -18.922  1.00 21.810          O  
ATOM  19017  OE2 GLU A1238      45.056 -36.699 -19.912  1.00 21.810          O  
ATOM  19018  H   GLU A1238      48.388 -33.967 -21.991  1.00 18.240          H  
ATOM  19019  HA  GLU A1238      47.285 -32.352 -19.942  1.00 18.880          H  
ATOM  19020 1HB  GLU A1238      48.585 -35.081 -19.874  1.00 26.170          H  
ATOM  19021 2HB  GLU A1238      47.819 -34.346 -18.466  1.00 26.170          H  
ATOM  19022 1HG  GLU A1238      45.697 -34.177 -19.679  1.00 26.170          H  
ATOM  19023 2HG  GLU A1238      46.439 -34.834 -21.131  1.00 26.170          H  
ATOM  19024  N   GLU A1239      50.537 -32.389 -19.945  1.00 14.480          N  
ATOM  19025  CA  GLU A1239      51.720 -31.792 -19.357  1.00 14.020          C  
ATOM  19026  C   GLU A1239      52.091 -30.499 -20.112  1.00 13.480          C  
ATOM  19027  O   GLU A1239      52.424 -29.492 -19.473  1.00 13.510          O  
ATOM  19028  CB  GLU A1239      52.876 -32.797 -19.359  1.00 19.810          C  
ATOM  19029  CG  GLU A1239      52.644 -34.045 -18.491  1.00 19.810          C  
ATOM  19030  CD  GLU A1239      53.840 -34.972 -18.480  1.00 19.810          C  
ATOM  19031  OE1 GLU A1239      54.803 -34.650 -19.130  1.00 19.810          O  
ATOM  19032  OE2 GLU A1239      53.791 -35.986 -17.826  1.00 19.810          O  
ATOM  19033  H   GLU A1239      50.612 -32.812 -20.867  1.00 17.380          H  
ATOM  19034  HA  GLU A1239      51.502 -31.527 -18.323  1.00 16.820          H  
ATOM  19035 1HB  GLU A1239      53.050 -33.130 -20.378  1.00 23.770          H  
ATOM  19036 2HB  GLU A1239      53.776 -32.323 -19.010  1.00 23.770          H  
ATOM  19037 1HG  GLU A1239      52.429 -33.729 -17.473  1.00 23.770          H  
ATOM  19038 2HG  GLU A1239      51.773 -34.582 -18.869  1.00 23.770          H  
ATOM  19039  N   LEU A1240      51.907 -30.489 -21.453  1.00 13.160          N  
ATOM  19040  CA  LEU A1240      52.257 -29.353 -22.326  1.00 12.790          C  
ATOM  19041  C   LEU A1240      51.519 -28.121 -21.935  1.00 13.480          C  
ATOM  19042  O   LEU A1240      52.026 -27.022 -22.081  1.00 13.380          O  
ATOM  19043  CB  LEU A1240      51.903 -29.614 -23.799  1.00 18.050          C  
ATOM  19044  CG  LEU A1240      52.729 -30.599 -24.576  1.00 18.050          C  
ATOM  19045  CD1 LEU A1240      52.049 -30.932 -25.866  1.00 18.050          C  
ATOM  19046  CD2 LEU A1240      54.034 -29.941 -24.881  1.00 18.050          C  
ATOM  19047  H   LEU A1240      51.577 -31.346 -21.893  1.00 15.790          H  
ATOM  19048  HA  LEU A1240      53.319 -29.148 -22.212  1.00 15.350          H  
ATOM  19049 1HB  LEU A1240      50.900 -29.923 -23.833  1.00 21.660          H  
ATOM  19050 2HB  LEU A1240      51.964 -28.662 -24.325  1.00 21.660          H  
ATOM  19051  HG  LEU A1240      52.884 -31.501 -24.002  1.00 21.660          H  
ATOM  19052 1HD1 LEU A1240      52.656 -31.604 -26.426  1.00 21.660          H  
ATOM  19053 2HD1 LEU A1240      51.086 -31.388 -25.687  1.00 21.660          H  
ATOM  19054 3HD1 LEU A1240      51.922 -30.020 -26.426  1.00 21.660          H  
ATOM  19055 1HD2 LEU A1240      54.684 -30.574 -25.443  1.00 21.660          H  
ATOM  19056 2HD2 LEU A1240      53.857 -29.025 -25.454  1.00 21.660          H  
ATOM  19057 3HD2 LEU A1240      54.491 -29.699 -23.975  1.00 21.660          H  
ATOM  19058  N   LEU A1241      50.314 -28.292 -21.424  1.00 14.300          N  
ATOM  19059  CA  LEU A1241      49.529 -27.168 -20.985  1.00 15.110          C  
ATOM  19060  C   LEU A1241      50.330 -26.224 -20.069  1.00 15.400          C  
ATOM  19061  O   LEU A1241      50.139 -25.004 -20.134  1.00 15.850          O  
ATOM  19062  CB  LEU A1241      48.329 -27.679 -20.180  1.00 20.830          C  
ATOM  19063  CG  LEU A1241      47.344 -26.620 -19.672  1.00 20.830          C  
ATOM  19064  CD1 LEU A1241      46.638 -25.958 -20.830  1.00 20.830          C  
ATOM  19065  CD2 LEU A1241      46.383 -27.257 -18.690  1.00 20.830          C  
ATOM  19066  H   LEU A1241      49.900 -29.228 -21.384  1.00 17.160          H  
ATOM  19067  HA  LEU A1241      49.209 -26.624 -21.869  1.00 18.130          H  
ATOM  19068 1HB  LEU A1241      47.775 -28.392 -20.797  1.00 25.000          H  
ATOM  19069 2HB  LEU A1241      48.711 -28.217 -19.309  1.00 25.000          H  
ATOM  19070  HG  LEU A1241      47.889 -25.848 -19.159  1.00 25.000          H  
ATOM  19071 1HD1 LEU A1241      45.984 -25.224 -20.419  1.00 25.000          H  
ATOM  19072 2HD1 LEU A1241      47.347 -25.473 -21.489  1.00 25.000          H  
ATOM  19073 3HD1 LEU A1241      46.068 -26.694 -21.392  1.00 25.000          H  
ATOM  19074 1HD2 LEU A1241      45.702 -26.493 -18.301  1.00 25.000          H  
ATOM  19075 2HD2 LEU A1241      45.830 -28.045 -19.185  1.00 25.000          H  
ATOM  19076 3HD2 LEU A1241      46.961 -27.683 -17.858  1.00 25.000          H  
ATOM  19077  N   SER A1242      51.174 -26.772 -19.165  1.00 15.280          N  
ATOM  19078  CA  SER A1242      51.900 -25.910 -18.231  1.00 15.720          C  
ATOM  19079  C   SER A1242      53.435 -26.014 -18.285  1.00 15.010          C  
ATOM  19080  O   SER A1242      54.120 -25.051 -17.917  1.00 15.340          O  
ATOM  19081  CB  SER A1242      51.423 -26.196 -16.825  1.00 21.830          C  
ATOM  19082  OG  SER A1242      51.736 -27.506 -16.430  1.00 21.830          O  
ATOM  19083  H   SER A1242      51.330 -27.779 -19.132  1.00 18.340          H  
ATOM  19084  HA  SER A1242      51.635 -24.880 -18.464  1.00 18.860          H  
ATOM  19085 1HB  SER A1242      51.866 -25.486 -16.129  1.00 26.200          H  
ATOM  19086 2HB  SER A1242      50.342 -26.057 -16.785  1.00 26.200          H  
ATOM  19087  HG  SER A1242      51.210 -27.656 -15.623  1.00 26.200          H  
ATOM  19088  N   ARG A1243      53.982 -27.121 -18.810  1.00 14.170          N  
ATOM  19089  CA  ARG A1243      55.436 -27.338 -18.891  1.00 13.650          C  
ATOM  19090  C   ARG A1243      56.083 -26.336 -19.831  1.00 13.070          C  
ATOM  19091  O   ARG A1243      55.467 -25.925 -20.802  1.00 12.790          O  
ATOM  19092  CB  ARG A1243      55.772 -28.746 -19.385  1.00 19.320          C  
ATOM  19093  CG  ARG A1243      55.412 -29.904 -18.464  1.00 19.320          C  
ATOM  19094  CD  ARG A1243      56.309 -30.016 -17.283  1.00 19.320          C  
ATOM  19095  NE  ARG A1243      57.694 -30.259 -17.689  1.00 19.320          N  
ATOM  19096  CZ  ARG A1243      58.216 -31.475 -17.997  1.00 19.320          C  
ATOM  19097  NH1 ARG A1243      57.461 -32.553 -17.937  1.00 19.320          N  
ATOM  19098  NH2 ARG A1243      59.487 -31.574 -18.357  1.00 19.320          N  
ATOM  19099  H   ARG A1243      53.363 -27.870 -19.121  1.00 17.000          H  
ATOM  19100  HA  ARG A1243      55.858 -27.194 -17.900  1.00 16.380          H  
ATOM  19101 1HB  ARG A1243      55.232 -28.922 -20.315  1.00 23.180          H  
ATOM  19102 2HB  ARG A1243      56.832 -28.814 -19.616  1.00 23.180          H  
ATOM  19103 1HG  ARG A1243      54.405 -29.778 -18.082  1.00 23.180          H  
ATOM  19104 2HG  ARG A1243      55.473 -30.822 -19.037  1.00 23.180          H  
ATOM  19105 1HD  ARG A1243      56.280 -29.098 -16.704  1.00 23.180          H  
ATOM  19106 2HD  ARG A1243      55.979 -30.837 -16.652  1.00 23.180          H  
ATOM  19107  HE  ARG A1243      58.306 -29.458 -17.739  1.00 23.180          H  
ATOM  19108 1HH1 ARG A1243      56.494 -32.476 -17.656  1.00 23.180          H  
ATOM  19109 2HH1 ARG A1243      57.838 -33.460 -18.169  1.00 23.180          H  
ATOM  19110 1HH2 ARG A1243      60.066 -30.747 -18.406  1.00 23.180          H  
ATOM  19111 2HH2 ARG A1243      59.877 -32.473 -18.588  1.00 23.180          H  
ATOM  19112  N   SER A1244      57.381 -26.053 -19.658  1.00 12.980          N  
ATOM  19113  CA  SER A1244      58.094 -25.069 -20.499  1.00 12.600          C  
ATOM  19114  C   SER A1244      58.030 -25.388 -21.994  1.00 11.510          C  
ATOM  19115  O   SER A1244      58.271 -24.528 -22.840  1.00 11.300          O  
ATOM  19116  CB  SER A1244      59.540 -24.967 -20.051  1.00 17.790          C  
ATOM  19117  OG  SER A1244      60.226 -26.169 -20.269  1.00 17.790          O  
ATOM  19118  H   SER A1244      57.885 -26.466 -18.888  1.00 15.580          H  
ATOM  19119  HA  SER A1244      57.620 -24.097 -20.349  1.00 15.120          H  
ATOM  19120 1HB  SER A1244      60.031 -24.164 -20.606  1.00 21.350          H  
ATOM  19121 2HB  SER A1244      59.580 -24.707 -18.994  1.00 21.350          H  
ATOM  19122  HG  SER A1244      61.133 -26.012 -19.973  1.00 21.350          H  
ATOM  19123  N   TRP A1245      57.648 -26.615 -22.300  1.00 10.970          N  
ATOM  19124  CA  TRP A1245      57.458 -27.157 -23.624  1.00 10.070          C  
ATOM  19125  C   TRP A1245      56.463 -26.334 -24.469  1.00  9.330          C  
ATOM  19126  O   TRP A1245      56.478 -26.437 -25.695  1.00  9.250          O  
ATOM  19127  CB  TRP A1245      56.899 -28.565 -23.503  1.00 14.460          C  
ATOM  19128  CG  TRP A1245      57.814 -29.637 -22.992  1.00 14.460          C  
ATOM  19129  CD1 TRP A1245      59.177 -29.655 -22.985  1.00 14.460          C  
ATOM  19130  CD2 TRP A1245      57.396 -30.899 -22.407  1.00 14.460          C  
ATOM  19131  NE1 TRP A1245      59.631 -30.842 -22.456  1.00 14.460          N  
ATOM  19132  CE2 TRP A1245      58.555 -31.611 -22.098  1.00 14.460          C  
ATOM  19133  CE3 TRP A1245      56.145 -31.476 -22.127  1.00 14.460          C  
ATOM  19134  CZ2 TRP A1245      58.508 -32.871 -21.533  1.00 14.460          C  
ATOM  19135  CZ3 TRP A1245      56.105 -32.731 -21.561  1.00 14.460          C  
ATOM  19136  CH2 TRP A1245      57.251 -33.413 -21.273  1.00 14.460          C  
ATOM  19137  H   TRP A1245      57.483 -27.220 -21.513  1.00 13.160          H  
ATOM  19138  HA  TRP A1245      58.418 -27.167 -24.137  1.00 12.080          H  
ATOM  19139 1HB  TRP A1245      56.039 -28.528 -22.840  1.00 17.350          H  
ATOM  19140 2HB  TRP A1245      56.556 -28.874 -24.479  1.00 17.350          H  
ATOM  19141  HD1 TRP A1245      59.820 -28.859 -23.356  1.00 17.350          H  
ATOM  19142  HE1 TRP A1245      60.603 -31.104 -22.349  1.00 17.350          H  
ATOM  19143  HE3 TRP A1245      55.227 -30.957 -22.343  1.00 17.350          H  
ATOM  19144  HZ2 TRP A1245      59.410 -33.433 -21.293  1.00 17.350          H  
ATOM  19145  HZ3 TRP A1245      55.138 -33.176 -21.341  1.00 17.350          H  
ATOM  19146  HH2 TRP A1245      57.169 -34.407 -20.822  1.00 17.350          H  
ATOM  19147  N   TRP A1246      55.575 -25.540 -23.830  1.00  9.020          N  
ATOM  19148  CA  TRP A1246      54.601 -24.734 -24.592  1.00  8.540          C  
ATOM  19149  C   TRP A1246      55.189 -23.427 -25.126  1.00  7.630          C  
ATOM  19150  O   TRP A1246      54.470 -22.670 -25.794  1.00  7.500          O  
ATOM  19151  CB  TRP A1246      53.317 -24.347 -23.796  1.00 12.150          C  
ATOM  19152  CG  TRP A1246      53.498 -23.616 -22.453  1.00 12.150          C  
ATOM  19153  CD1 TRP A1246      53.434 -24.194 -21.257  1.00 12.150          C  
ATOM  19154  CD2 TRP A1246      53.780 -22.212 -22.184  1.00 12.150          C  
ATOM  19155  NE1 TRP A1246      53.690 -23.293 -20.259  1.00 12.150          N  
ATOM  19156  CE2 TRP A1246      53.898 -22.087 -20.797  1.00 12.150          C  
ATOM  19157  CE3 TRP A1246      53.950 -21.085 -22.980  1.00 12.150          C  
ATOM  19158  CZ2 TRP A1246      54.186 -20.884 -20.191  1.00 12.150          C  
ATOM  19159  CZ3 TRP A1246      54.237 -19.891 -22.371  1.00 12.150          C  
ATOM  19160  CH2 TRP A1246      54.354 -19.789 -21.010  1.00 12.150          C  
ATOM  19161  H   TRP A1246      55.589 -25.511 -22.805  1.00 10.820          H  
ATOM  19162  HA  TRP A1246      54.282 -25.327 -25.449  1.00 10.250          H  
ATOM  19163 1HB  TRP A1246      52.708 -23.722 -24.404  1.00 14.580          H  
ATOM  19164 2HB  TRP A1246      52.749 -25.248 -23.600  1.00 14.580          H  
ATOM  19165  HD1 TRP A1246      53.232 -25.243 -21.092  1.00 14.580          H  
ATOM  19166  HE1 TRP A1246      53.727 -23.563 -19.261  1.00 14.580          H  
ATOM  19167  HE3 TRP A1246      53.862 -21.131 -24.058  1.00 14.580          H  
ATOM  19168  HZ2 TRP A1246      54.280 -20.789 -19.112  1.00 14.580          H  
ATOM  19169  HZ3 TRP A1246      54.367 -19.023 -23.010  1.00 14.580          H  
ATOM  19170  HH2 TRP A1246      54.581 -18.821 -20.570  1.00 14.580          H  
ATOM  19171  N   SER A1247      56.451 -23.122 -24.779  1.00  7.230          N  
ATOM  19172  CA  SER A1247      57.118 -21.893 -25.205  1.00  6.540          C  
ATOM  19173  C   SER A1247      58.047 -22.086 -26.401  1.00  5.680          C  
ATOM  19174  O   SER A1247      58.735 -23.100 -26.532  1.00  5.740          O  
ATOM  19175  CB  SER A1247      57.970 -21.328 -24.072  1.00  9.430          C  
ATOM  19176  OG  SER A1247      57.199 -20.901 -22.994  1.00  9.430          O  
ATOM  19177  H   SER A1247      56.986 -23.769 -24.194  1.00  8.680          H  
ATOM  19178  HA  SER A1247      56.353 -21.167 -25.477  1.00  7.850          H  
ATOM  19179 1HB  SER A1247      58.659 -22.100 -23.736  1.00 11.320          H  
ATOM  19180 2HB  SER A1247      58.574 -20.505 -24.447  1.00 11.320          H  
ATOM  19181  HG  SER A1247      57.818 -20.557 -22.350  1.00 11.320          H  
ATOM  19182  N   GLY A1248      58.125 -21.065 -27.245  1.00  5.240          N  
ATOM  19183  CA  GLY A1248      59.078 -21.050 -28.345  1.00  4.770          C  
ATOM  19184  C   GLY A1248      60.045 -19.885 -28.132  1.00  4.260          C  
ATOM  19185  O   GLY A1248      60.023 -19.278 -27.063  1.00  4.420          O  
ATOM  19186  H   GLY A1248      57.506 -20.278 -27.098  1.00  6.290          H  
ATOM  19187 1HA  GLY A1248      59.616 -21.997 -28.368  1.00  5.720          H  
ATOM  19188 2HA  GLY A1248      58.545 -20.949 -29.281  1.00  5.720          H  
ATOM  19189  N   PRO A1249      60.932 -19.576 -29.107  1.00  4.120          N  
ATOM  19190  CA  PRO A1249      61.907 -18.475 -29.095  1.00  4.140          C  
ATOM  19191  C   PRO A1249      61.240 -17.090 -28.997  1.00  3.810          C  
ATOM  19192  O   PRO A1249      61.860 -16.105 -28.578  1.00  4.160          O  
ATOM  19193  CB  PRO A1249      62.624 -18.662 -30.437  1.00  6.210          C  
ATOM  19194  CG  PRO A1249      62.401 -20.116 -30.806  1.00  6.210          C  
ATOM  19195  CD  PRO A1249      61.012 -20.421 -30.314  1.00  6.210          C  
ATOM  19196  HA  PRO A1249      62.602 -18.625 -28.252  1.00  4.970          H  
ATOM  19197 1HB  PRO A1249      62.202 -17.974 -31.182  1.00  7.450          H  
ATOM  19198 2HB  PRO A1249      63.684 -18.398 -30.337  1.00  7.450          H  
ATOM  19199 1HG  PRO A1249      62.503 -20.254 -31.898  1.00  7.450          H  
ATOM  19200 2HG  PRO A1249      63.171 -20.741 -30.330  1.00  7.450          H  
ATOM  19201 1HD  PRO A1249      60.282 -20.093 -31.064  1.00  7.450          H  
ATOM  19202 2HD  PRO A1249      60.937 -21.490 -30.096  1.00  7.450          H  
ATOM  19203  N   GLU A1250      59.969 -17.063 -29.397  1.00  3.530          N  
ATOM  19204  CA  GLU A1250      59.068 -15.923 -29.401  1.00  3.380          C  
ATOM  19205  C   GLU A1250      57.742 -16.457 -28.893  1.00  2.450          C  
ATOM  19206  O   GLU A1250      57.497 -17.657 -29.022  1.00  2.780          O  
ATOM  19207  CB  GLU A1250      58.868 -15.334 -30.798  1.00  4.790          C  
ATOM  19208  CG  GLU A1250      60.119 -14.815 -31.529  1.00  4.790          C  
ATOM  19209  CD  GLU A1250      60.836 -15.850 -32.382  1.00  4.790          C  
ATOM  19210  OE1 GLU A1250      60.171 -16.660 -32.968  1.00  4.790          O  
ATOM  19211  OE2 GLU A1250      62.043 -15.805 -32.468  1.00  4.790          O  
ATOM  19212  H   GLU A1250      59.582 -17.930 -29.722  1.00  4.240          H  
ATOM  19213  HA  GLU A1250      59.431 -15.160 -28.716  1.00  4.060          H  
ATOM  19214 1HB  GLU A1250      58.430 -16.105 -31.406  1.00  5.750          H  
ATOM  19215 2HB  GLU A1250      58.149 -14.513 -30.744  1.00  5.750          H  
ATOM  19216 1HG  GLU A1250      59.830 -13.980 -32.155  1.00  5.750          H  
ATOM  19217 2HG  GLU A1250      60.801 -14.445 -30.788  1.00  5.750          H  
ATOM  19218  N   ILE A1251      56.904 -15.601 -28.306  1.00  1.870          N  
ATOM  19219  CA  ILE A1251      55.611 -16.075 -27.807  1.00  1.410          C  
ATOM  19220  C   ILE A1251      54.415 -15.403 -28.503  1.00  1.190          C  
ATOM  19221  O   ILE A1251      53.372 -16.044 -28.673  1.00  1.280          O  
ATOM  19222  CB  ILE A1251      55.488 -15.911 -26.268  1.00  2.160          C  
ATOM  19223  CG1 ILE A1251      56.670 -16.619 -25.489  1.00  2.160          C  
ATOM  19224  CG2 ILE A1251      54.123 -16.514 -25.775  1.00  2.160          C  
ATOM  19225  CD1 ILE A1251      56.822 -18.103 -25.637  1.00  2.160          C  
ATOM  19226  H   ILE A1251      57.145 -14.607 -28.234  1.00  2.240          H  
ATOM  19227  HA  ILE A1251      55.528 -17.139 -28.028  1.00  1.690          H  
ATOM  19228  HB  ILE A1251      55.528 -14.881 -26.025  1.00  2.590          H  
ATOM  19229 1HG1 ILE A1251      57.600 -16.165 -25.817  1.00  2.590          H  
ATOM  19230 2HG1 ILE A1251      56.539 -16.419 -24.425  1.00  2.590          H  
ATOM  19231 1HG2 ILE A1251      54.033 -16.389 -24.700  1.00  2.590          H  
ATOM  19232 2HG2 ILE A1251      53.287 -16.014 -26.248  1.00  2.590          H  
ATOM  19233 3HG2 ILE A1251      54.060 -17.575 -26.015  1.00  2.590          H  
ATOM  19234 1HD1 ILE A1251      57.678 -18.417 -25.047  1.00  2.590          H  
ATOM  19235 2HD1 ILE A1251      55.932 -18.613 -25.275  1.00  2.590          H  
ATOM  19236 3HD1 ILE A1251      56.991 -18.357 -26.670  1.00  2.590          H  
ATOM  19237  N   PHE A1252      54.505 -14.092 -28.780  1.00  1.160          N  
ATOM  19238  CA  PHE A1252      53.337 -13.357 -29.271  1.00  1.090          C  
ATOM  19239  C   PHE A1252      53.544 -12.572 -30.565  1.00  1.130          C  
ATOM  19240  O   PHE A1252      54.667 -12.211 -30.930  1.00  1.220          O  
ATOM  19241  CB  PHE A1252      52.901 -12.326 -28.239  1.00  1.550          C  
ATOM  19242  CG  PHE A1252      52.541 -12.854 -26.912  1.00  1.550          C  
ATOM  19243  CD1 PHE A1252      53.519 -13.024 -25.954  1.00  1.550          C  
ATOM  19244  CD2 PHE A1252      51.241 -13.162 -26.593  1.00  1.550          C  
ATOM  19245  CE1 PHE A1252      53.201 -13.511 -24.707  1.00  1.550          C  
ATOM  19246  CE2 PHE A1252      50.923 -13.648 -25.357  1.00  1.550          C  
ATOM  19247  CZ  PHE A1252      51.910 -13.824 -24.410  1.00  1.550          C  
ATOM  19248  H   PHE A1252      55.384 -13.588 -28.641  1.00  1.390          H  
ATOM  19249  HA  PHE A1252      52.536 -14.072 -29.427  1.00  1.310          H  
ATOM  19250 1HB  PHE A1252      53.689 -11.650 -28.115  1.00  1.860          H  
ATOM  19251 2HB  PHE A1252      52.048 -11.766 -28.626  1.00  1.860          H  
ATOM  19252  HD1 PHE A1252      54.554 -12.769 -26.199  1.00  1.860          H  
ATOM  19253  HD2 PHE A1252      50.449 -13.022 -27.347  1.00  1.860          H  
ATOM  19254  HE1 PHE A1252      53.978 -13.656 -23.962  1.00  1.860          H  
ATOM  19255  HE2 PHE A1252      49.894 -13.896 -25.130  1.00  1.860          H  
ATOM  19256  HZ  PHE A1252      51.668 -14.216 -23.427  1.00  1.860          H  
ATOM  19257  N   LEU A1253      52.434 -12.313 -31.246  1.00  1.090          N  
ATOM  19258  CA  LEU A1253      52.382 -11.401 -32.392  1.00  1.140          C  
ATOM  19259  C   LEU A1253      51.100 -10.581 -32.294  1.00  1.130          C  
ATOM  19260  O   LEU A1253      50.052 -11.108 -31.921  1.00  1.170          O  
ATOM  19261  CB  LEU A1253      52.477 -12.153 -33.721  1.00  1.580          C  
ATOM  19262  CG  LEU A1253      52.548 -11.352 -35.046  1.00  1.580          C  
ATOM  19263  CD1 LEU A1253      53.332 -12.196 -36.047  1.00  1.580          C  
ATOM  19264  CD2 LEU A1253      51.159 -11.080 -35.570  1.00  1.580          C  
ATOM  19265  H   LEU A1253      51.573 -12.765 -30.919  1.00  1.310          H  
ATOM  19266  HA  LEU A1253      53.223 -10.723 -32.327  1.00  1.370          H  
ATOM  19267 1HB  LEU A1253      53.356 -12.742 -33.669  1.00  1.890          H  
ATOM  19268 2HB  LEU A1253      51.659 -12.782 -33.814  1.00  1.890          H  
ATOM  19269  HG  LEU A1253      53.074 -10.408 -34.898  1.00  1.890          H  
ATOM  19270 1HD1 LEU A1253      53.409 -11.675 -36.997  1.00  1.890          H  
ATOM  19271 2HD1 LEU A1253      54.316 -12.382 -35.662  1.00  1.890          H  
ATOM  19272 3HD1 LEU A1253      52.838 -13.135 -36.192  1.00  1.890          H  
ATOM  19273 1HD2 LEU A1253      51.217 -10.557 -36.517  1.00  1.890          H  
ATOM  19274 2HD2 LEU A1253      50.673 -12.013 -35.700  1.00  1.890          H  
ATOM  19275 3HD2 LEU A1253      50.584 -10.483 -34.891  1.00  1.890          H  
ATOM  19276  N   ILE A1254      51.197  -9.283 -32.530  1.00  1.130          N  
ATOM  19277  CA  ILE A1254      50.046  -8.393 -32.477  1.00  1.150          C  
ATOM  19278  C   ILE A1254      49.883  -7.572 -33.780  1.00  1.160          C  
ATOM  19279  O   ILE A1254      50.866  -7.031 -34.295  1.00  1.180          O  
ATOM  19280  CB  ILE A1254      50.163  -7.505 -31.223  1.00  1.600          C  
ATOM  19281  CG1 ILE A1254      50.228  -8.459 -29.947  1.00  1.600          C  
ATOM  19282  CG2 ILE A1254      49.034  -6.511 -31.140  1.00  1.600          C  
ATOM  19283  CD1 ILE A1254      50.455  -7.796 -28.656  1.00  1.600          C  
ATOM  19284  H   ILE A1254      52.115  -8.908 -32.767  1.00  1.360          H  
ATOM  19285  HA  ILE A1254      49.158  -9.002 -32.360  1.00  1.380          H  
ATOM  19286  HB  ILE A1254      51.088  -6.970 -31.268  1.00  1.920          H  
ATOM  19287 1HG1 ILE A1254      49.348  -9.042 -29.894  1.00  1.920          H  
ATOM  19288 2HG1 ILE A1254      51.067  -9.125 -30.063  1.00  1.920          H  
ATOM  19289 1HG2 ILE A1254      49.168  -5.902 -30.261  1.00  1.920          H  
ATOM  19290 2HG2 ILE A1254      49.038  -5.866 -32.014  1.00  1.920          H  
ATOM  19291 3HG2 ILE A1254      48.080  -7.035 -31.085  1.00  1.920          H  
ATOM  19292 1HD1 ILE A1254      50.527  -8.546 -27.869  1.00  1.920          H  
ATOM  19293 2HD1 ILE A1254      51.374  -7.263 -28.734  1.00  1.920          H  
ATOM  19294 3HD1 ILE A1254      49.646  -7.115 -28.419  1.00  1.920          H  
ATOM  19295  N   VAL A1255      48.657  -7.524 -34.344  1.00  1.200          N  
ATOM  19296  CA  VAL A1255      48.441  -6.776 -35.605  1.00  1.240          C  
ATOM  19297  C   VAL A1255      47.608  -5.479 -35.422  1.00  1.280          C  
ATOM  19298  O   VAL A1255      46.399  -5.505 -35.148  1.00  1.310          O  
ATOM  19299  CB  VAL A1255      47.728  -7.673 -36.655  1.00  1.720          C  
ATOM  19300  CG1 VAL A1255      47.539  -6.888 -37.969  1.00  1.720          C  
ATOM  19301  CG2 VAL A1255      48.514  -8.979 -36.872  1.00  1.720          C  
ATOM  19302  H   VAL A1255      47.887  -7.996 -33.854  1.00  1.440          H  
ATOM  19303  HA  VAL A1255      49.415  -6.490 -36.002  1.00  1.490          H  
ATOM  19304  HB  VAL A1255      46.737  -7.920 -36.294  1.00  2.060          H  
ATOM  19305 1HG1 VAL A1255      47.032  -7.517 -38.680  1.00  2.060          H  
ATOM  19306 2HG1 VAL A1255      46.948  -5.990 -37.796  1.00  2.060          H  
ATOM  19307 3HG1 VAL A1255      48.516  -6.607 -38.371  1.00  2.060          H  
ATOM  19308 1HG2 VAL A1255      47.994  -9.608 -37.597  1.00  2.060          H  
ATOM  19309 2HG2 VAL A1255      49.504  -8.758 -37.241  1.00  2.060          H  
ATOM  19310 3HG2 VAL A1255      48.589  -9.513 -35.927  1.00  2.060          H  
ATOM  19311  N   ASP A1256      48.231  -4.324 -35.677  1.00  1.430          N  
ATOM  19312  CA  ASP A1256      47.559  -3.023 -35.463  1.00  1.520          C  
ATOM  19313  C   ASP A1256      46.660  -2.581 -36.634  1.00  1.540          C  
ATOM  19314  O   ASP A1256      47.116  -1.923 -37.569  1.00  1.920          O  
ATOM  19315  CB  ASP A1256      48.619  -1.933 -35.155  1.00  2.090          C  
ATOM  19316  CG  ASP A1256      48.060  -0.479 -34.808  1.00  2.090          C  
ATOM  19317  OD1 ASP A1256      46.915  -0.199 -35.064  1.00  2.090          O  
ATOM  19318  OD2 ASP A1256      48.812   0.306 -34.269  1.00  2.090          O  
ATOM  19319  H   ASP A1256      49.220  -4.360 -35.954  1.00  1.720          H  
ATOM  19320  HA  ASP A1256      46.928  -3.117 -34.580  1.00  1.820          H  
ATOM  19321 1HB  ASP A1256      49.221  -2.265 -34.309  1.00  2.510          H  
ATOM  19322 2HB  ASP A1256      49.296  -1.844 -36.004  1.00  2.510          H  
ATOM  19323  N   ASP A1257      45.373  -2.925 -36.524  1.00  1.560          N  
ATOM  19324  CA  ASP A1257      44.302  -2.673 -37.503  1.00  1.590          C  
ATOM  19325  C   ASP A1257      44.469  -3.374 -38.847  1.00  1.940          C  
ATOM  19326  O   ASP A1257      44.692  -2.742 -39.883  1.00  2.320          O  
ATOM  19327  CB  ASP A1257      44.046  -1.196 -37.732  1.00  2.210          C  
ATOM  19328  CG  ASP A1257      43.481  -0.446 -36.517  1.00  2.210          C  
ATOM  19329  OD1 ASP A1257      43.108  -1.058 -35.539  1.00  2.210          O  
ATOM  19330  OD2 ASP A1257      43.343   0.750 -36.615  1.00  2.210          O  
ATOM  19331  H   ASP A1257      45.156  -3.479 -35.704  1.00  1.870          H  
ATOM  19332  HA  ASP A1257      43.383  -3.049 -37.068  1.00  1.910          H  
ATOM  19333 1HB  ASP A1257      44.959  -0.729 -38.062  1.00  2.660          H  
ATOM  19334 2HB  ASP A1257      43.337  -1.096 -38.517  1.00  2.660          H  
ATOM  19335  N   ILE A1258      44.318  -4.697 -38.822  1.00  2.230          N  
ATOM  19336  CA  ILE A1258      44.493  -5.585 -39.993  1.00  2.430          C  
ATOM  19337  C   ILE A1258      43.558  -5.180 -41.152  1.00  2.640          C  
ATOM  19338  O   ILE A1258      43.832  -5.390 -42.331  1.00  2.650          O  
ATOM  19339  CB  ILE A1258      44.229  -7.065 -39.571  1.00  3.320          C  
ATOM  19340  CG1 ILE A1258      44.792  -8.052 -40.641  1.00  3.320          C  
ATOM  19341  CG2 ILE A1258      42.706  -7.309 -39.336  1.00  3.320          C  
ATOM  19342  CD1 ILE A1258      44.898  -9.520 -40.183  1.00  3.320          C  
ATOM  19343  H   ILE A1258      44.063  -5.082 -37.906  1.00  2.680          H  
ATOM  19344  HA  ILE A1258      45.521  -5.497 -40.339  1.00  2.920          H  
ATOM  19345  HB  ILE A1258      44.743  -7.254 -38.645  1.00  3.990          H  
ATOM  19346 1HG1 ILE A1258      44.156  -8.015 -41.525  1.00  3.990          H  
ATOM  19347 2HG1 ILE A1258      45.783  -7.724 -40.917  1.00  3.990          H  
ATOM  19348 1HG2 ILE A1258      42.537  -8.323 -39.012  1.00  3.990          H  
ATOM  19349 2HG2 ILE A1258      42.349  -6.629 -38.563  1.00  3.990          H  
ATOM  19350 3HG2 ILE A1258      42.148  -7.147 -40.248  1.00  3.990          H  
ATOM  19351 1HD1 ILE A1258      45.314 -10.119 -40.996  1.00  3.990          H  
ATOM  19352 2HD1 ILE A1258      45.558  -9.587 -39.314  1.00  3.990          H  
ATOM  19353 3HD1 ILE A1258      43.921  -9.912 -39.920  1.00  3.990          H  
ATOM  19354  N   GLN A1259      42.455  -4.561 -40.789  1.00  2.950          N  
ATOM  19355  CA  GLN A1259      41.416  -4.089 -41.684  1.00  3.240          C  
ATOM  19356  C   GLN A1259      41.875  -2.968 -42.616  1.00  3.160          C  
ATOM  19357  O   GLN A1259      41.199  -2.661 -43.595  1.00  3.300          O  
ATOM  19358  CB  GLN A1259      40.277  -3.552 -40.845  1.00  4.420          C  
ATOM  19359  CG  GLN A1259      40.636  -2.273 -40.183  1.00  4.420          C  
ATOM  19360  CD  GLN A1259      39.666  -1.834 -39.248  1.00  4.420          C  
ATOM  19361  OE1 GLN A1259      39.025  -2.668 -38.580  1.00  4.420          O  
ATOM  19362  NE2 GLN A1259      39.515  -0.532 -39.170  1.00  4.420          N  
ATOM  19363  H   GLN A1259      42.329  -4.434 -39.797  1.00  3.540          H  
ATOM  19364  HA  GLN A1259      41.075  -4.930 -42.290  1.00  3.890          H  
ATOM  19365 1HB  GLN A1259      39.389  -3.403 -41.458  1.00  5.300          H  
ATOM  19366 2HB  GLN A1259      40.042  -4.260 -40.058  1.00  5.300          H  
ATOM  19367 1HG  GLN A1259      41.584  -2.368 -39.666  1.00  5.300          H  
ATOM  19368 2HG  GLN A1259      40.691  -1.495 -40.940  1.00  5.300          H  
ATOM  19369 1HE2 GLN A1259      38.847  -0.132 -38.531  1.00  5.300          H  
ATOM  19370 2HE2 GLN A1259      40.076   0.082 -39.778  1.00  5.300          H  
ATOM  19371  N   GLN A1260      42.992  -2.314 -42.283  1.00  3.040          N  
ATOM  19372  CA  GLN A1260      43.491  -1.183 -43.052  1.00  3.170          C  
ATOM  19373  C   GLN A1260      44.461  -1.580 -44.153  1.00  2.940          C  
ATOM  19374  O   GLN A1260      44.996  -0.713 -44.845  1.00  3.190          O  
ATOM  19375  CB  GLN A1260      44.187  -0.176 -42.128  1.00  4.390          C  
ATOM  19376  CG  GLN A1260      43.292   0.455 -41.064  1.00  4.390          C  
ATOM  19377  CD  GLN A1260      42.152   1.272 -41.615  1.00  4.390          C  
ATOM  19378  OE1 GLN A1260      40.981   1.099 -41.233  1.00  4.390          O  
ATOM  19379  NE2 GLN A1260      42.472   2.190 -42.527  1.00  4.390          N  
ATOM  19380  H   GLN A1260      43.532  -2.621 -41.468  1.00  3.650          H  
ATOM  19381  HA  GLN A1260      42.640  -0.696 -43.525  1.00  3.800          H  
ATOM  19382 1HB  GLN A1260      45.005  -0.684 -41.605  1.00  5.260          H  
ATOM  19383 2HB  GLN A1260      44.635   0.617 -42.720  1.00  5.260          H  
ATOM  19384 1HG  GLN A1260      42.860  -0.339 -40.497  1.00  5.260          H  
ATOM  19385 2HG  GLN A1260      43.893   1.088 -40.420  1.00  5.260          H  
ATOM  19386 1HE2 GLN A1260      41.757   2.767 -42.930  1.00  5.260          H  
ATOM  19387 2HE2 GLN A1260      43.422   2.313 -42.814  1.00  5.260          H  
ATOM  19388  N   LEU A1261      44.704  -2.871 -44.311  1.00  2.650          N  
ATOM  19389  CA  LEU A1261      45.660  -3.324 -45.303  1.00  2.630          C  
ATOM  19390  C   LEU A1261      45.111  -3.301 -46.736  1.00  2.790          C  
ATOM  19391  O   LEU A1261      43.939  -3.602 -46.956  1.00  2.800          O  
ATOM  19392  CB  LEU A1261      46.069  -4.738 -44.910  1.00  3.690          C  
ATOM  19393  CG  LEU A1261      46.787  -4.815 -43.577  1.00  3.690          C  
ATOM  19394  CD1 LEU A1261      46.856  -6.188 -43.126  1.00  3.690          C  
ATOM  19395  CD2 LEU A1261      48.239  -4.295 -43.733  1.00  3.690          C  
ATOM  19396  H   LEU A1261      44.228  -3.558 -43.716  1.00  3.180          H  
ATOM  19397  HA  LEU A1261      46.501  -2.659 -45.210  1.00  3.160          H  
ATOM  19398 1HB  LEU A1261      45.169  -5.356 -44.841  1.00  4.430          H  
ATOM  19399 2HB  LEU A1261      46.711  -5.148 -45.678  1.00  4.430          H  
ATOM  19400  HG  LEU A1261      46.227  -4.248 -42.846  1.00  4.430          H  
ATOM  19401 1HD1 LEU A1261      47.326  -6.216 -42.163  1.00  4.430          H  
ATOM  19402 2HD1 LEU A1261      45.859  -6.597 -43.041  1.00  4.430          H  
ATOM  19403 3HD1 LEU A1261      47.416  -6.733 -43.812  1.00  4.430          H  
ATOM  19404 1HD2 LEU A1261      48.746  -4.374 -42.793  1.00  4.430          H  
ATOM  19405 2HD2 LEU A1261      48.769  -4.903 -44.470  1.00  4.430          H  
ATOM  19406 3HD2 LEU A1261      48.255  -3.262 -44.054  1.00  4.430          H  
ATOM  19407  N   PRO A1262      45.960  -2.980 -47.737  1.00  3.240          N  
ATOM  19408  CA  PRO A1262      45.685  -2.988 -49.162  1.00  3.490          C  
ATOM  19409  C   PRO A1262      45.542  -4.433 -49.652  1.00  3.130          C  
ATOM  19410  O   PRO A1262      45.896  -5.365 -48.909  1.00  2.990          O  
ATOM  19411  CB  PRO A1262      46.897  -2.228 -49.740  1.00  5.240          C  
ATOM  19412  CG  PRO A1262      47.975  -2.439 -48.782  1.00  5.240          C  
ATOM  19413  CD  PRO A1262      47.315  -2.492 -47.420  1.00  5.240          C  
ATOM  19414  HA  PRO A1262      44.757  -2.420 -49.323  1.00  4.190          H  
ATOM  19415 1HB  PRO A1262      47.189  -2.631 -50.721  1.00  6.280          H  
ATOM  19416 2HB  PRO A1262      46.652  -1.166 -49.881  1.00  6.280          H  
ATOM  19417 1HG  PRO A1262      48.475  -3.352 -49.060  1.00  6.280          H  
ATOM  19418 2HG  PRO A1262      48.729  -1.642 -48.860  1.00  6.280          H  
ATOM  19419 1HD  PRO A1262      47.870  -3.195 -46.799  1.00  6.280          H  
ATOM  19420 2HD  PRO A1262      47.271  -1.477 -46.981  1.00  6.280          H  
ATOM  19421  N   PRO A1263      44.989  -4.634 -50.861  1.00  3.350          N  
ATOM  19422  CA  PRO A1263      44.744  -5.907 -51.510  1.00  3.480          C  
ATOM  19423  C   PRO A1263      45.975  -6.716 -51.915  1.00  3.420          C  
ATOM  19424  O   PRO A1263      47.083  -6.204 -52.091  1.00  3.930          O  
ATOM  19425  CB  PRO A1263      43.938  -5.492 -52.754  1.00  5.220          C  
ATOM  19426  CG  PRO A1263      44.313  -4.069 -53.017  1.00  5.220          C  
ATOM  19427  CD  PRO A1263      44.511  -3.469 -51.658  1.00  5.220          C  
ATOM  19428  HA  PRO A1263      44.109  -6.508 -50.843  1.00  4.180          H  
ATOM  19429 1HB  PRO A1263      44.190  -6.151 -53.602  1.00  6.260          H  
ATOM  19430 2HB  PRO A1263      42.862  -5.610 -52.562  1.00  6.260          H  
ATOM  19431 1HG  PRO A1263      45.231  -4.031 -53.627  1.00  6.260          H  
ATOM  19432 2HG  PRO A1263      43.525  -3.562 -53.600  1.00  6.260          H  
ATOM  19433 1HD  PRO A1263      45.241  -2.683 -51.763  1.00  6.260          H  
ATOM  19434 2HD  PRO A1263      43.559  -3.096 -51.254  1.00  6.260          H  
ATOM  19435  N   GLY A1264      45.683  -7.996 -52.070  1.00  3.200          N  
ATOM  19436  CA  GLY A1264      46.488  -9.131 -52.467  1.00  3.320          C  
ATOM  19437  C   GLY A1264      45.584  -9.934 -53.401  1.00  3.190          C  
ATOM  19438  O   GLY A1264      45.752  -9.847 -54.618  1.00  3.280          O  
ATOM  19439  H   GLY A1264      44.722  -8.241 -51.904  1.00  3.840          H  
ATOM  19440 1HA  GLY A1264      47.386  -8.806 -52.989  1.00  3.980          H  
ATOM  19441 2HA  GLY A1264      46.784  -9.724 -51.604  1.00  3.980          H  
ATOM  19442  N   PHE A1265      44.572 -10.672 -52.877  1.00  3.520          N  
ATOM  19443  CA  PHE A1265      44.210 -10.942 -51.465  1.00  3.640          C  
ATOM  19444  C   PHE A1265      43.211 -12.078 -51.447  1.00  3.440          C  
ATOM  19445  O   PHE A1265      42.689 -12.475 -52.488  1.00  3.780          O  
ATOM  19446  CB  PHE A1265      43.504  -9.786 -50.711  1.00  5.050          C  
ATOM  19447  CG  PHE A1265      42.199  -9.329 -51.306  1.00  5.050          C  
ATOM  19448  CD1 PHE A1265      40.999  -9.746 -50.741  1.00  5.050          C  
ATOM  19449  CD2 PHE A1265      42.146  -8.534 -52.438  1.00  5.050          C  
ATOM  19450  CE1 PHE A1265      39.799  -9.365 -51.271  1.00  5.050          C  
ATOM  19451  CE2 PHE A1265      40.945  -8.153 -52.971  1.00  5.050          C  
ATOM  19452  CZ  PHE A1265      39.767  -8.566 -52.385  1.00  5.050          C  
ATOM  19453  H   PHE A1265      43.979 -11.135 -53.555  1.00  4.220          H  
ATOM  19454  HA  PHE A1265      45.099 -11.256 -50.911  1.00  4.370          H  
ATOM  19455 1HB  PHE A1265      43.229 -10.190 -49.739  1.00  6.060          H  
ATOM  19456 2HB  PHE A1265      44.117  -8.975 -50.453  1.00  6.060          H  
ATOM  19457  HD1 PHE A1265      41.014 -10.377 -49.857  1.00  6.060          H  
ATOM  19458  HD2 PHE A1265      43.054  -8.213 -52.923  1.00  6.060          H  
ATOM  19459  HE1 PHE A1265      38.872  -9.697 -50.806  1.00  6.060          H  
ATOM  19460  HE2 PHE A1265      40.921  -7.525 -53.863  1.00  6.060          H  
ATOM  19461  HZ  PHE A1265      38.810  -8.264 -52.807  1.00  6.060          H  
ATOM  19462  N   ASP A1266      42.898 -12.538 -50.249  1.00  3.200          N  
ATOM  19463  CA  ASP A1266      41.782 -13.436 -50.002  1.00  2.910          C  
ATOM  19464  C   ASP A1266      41.212 -12.962 -48.684  1.00  2.610          C  
ATOM  19465  O   ASP A1266      41.749 -12.021 -48.100  1.00  3.200          O  
ATOM  19466  CB  ASP A1266      42.233 -14.903 -49.934  1.00  4.190          C  
ATOM  19467  CG  ASP A1266      41.109 -15.940 -50.180  1.00  4.190          C  
ATOM  19468  OD1 ASP A1266      39.963 -15.631 -49.884  1.00  4.190          O  
ATOM  19469  OD2 ASP A1266      41.409 -17.019 -50.630  1.00  4.190          O  
ATOM  19470  H   ASP A1266      43.426 -12.224 -49.448  1.00  3.840          H  
ATOM  19471  HA  ASP A1266      41.026 -13.319 -50.781  1.00  3.490          H  
ATOM  19472 1HB  ASP A1266      43.019 -15.068 -50.668  1.00  5.030          H  
ATOM  19473 2HB  ASP A1266      42.648 -15.089 -48.951  1.00  5.030          H  
ATOM  19474  N   SER A1267      40.162 -13.583 -48.203  1.00  2.310          N  
ATOM  19475  CA  SER A1267      39.589 -13.165 -46.930  1.00  2.800          C  
ATOM  19476  C   SER A1267      40.477 -13.633 -45.785  1.00  2.420          C  
ATOM  19477  O   SER A1267      40.939 -14.783 -45.820  1.00  2.130          O  
ATOM  19478  CB  SER A1267      38.204 -13.740 -46.737  1.00  3.720          C  
ATOM  19479  OG  SER A1267      37.712 -13.398 -45.464  1.00  3.720          O  
ATOM  19480  H   SER A1267      39.766 -14.354 -48.749  1.00  2.770          H  
ATOM  19481  HA  SER A1267      39.518 -12.079 -46.944  1.00  3.360          H  
ATOM  19482 1HB  SER A1267      37.531 -13.357 -47.505  1.00  4.470          H  
ATOM  19483 2HB  SER A1267      38.244 -14.823 -46.840  1.00  4.470          H  
ATOM  19484  HG  SER A1267      37.395 -12.459 -45.558  1.00  4.470          H  
ATOM  19485  N   PRO A1268      40.679 -12.839 -44.702  1.00  2.570          N  
ATOM  19486  CA  PRO A1268      41.412 -13.260 -43.525  1.00  2.400          C  
ATOM  19487  C   PRO A1268      40.702 -14.462 -42.893  1.00  2.130          C  
ATOM  19488  O   PRO A1268      41.328 -15.277 -42.227  1.00  1.920          O  
ATOM  19489  CB  PRO A1268      41.414 -12.005 -42.634  1.00  3.600          C  
ATOM  19490  CG  PRO A1268      40.238 -11.169 -43.118  1.00  3.600          C  
ATOM  19491  CD  PRO A1268      40.142 -11.450 -44.617  1.00  3.600          C  
ATOM  19492  HA  PRO A1268      42.435 -13.521 -43.818  1.00  2.880          H  
ATOM  19493 1HB  PRO A1268      41.317 -12.295 -41.576  1.00  4.320          H  
ATOM  19494 2HB  PRO A1268      42.374 -11.477 -42.730  1.00  4.320          H  
ATOM  19495 1HG  PRO A1268      39.316 -11.438 -42.570  1.00  4.320          H  
ATOM  19496 2HG  PRO A1268      40.414 -10.100 -42.904  1.00  4.320          H  
ATOM  19497 1HD  PRO A1268      39.088 -11.384 -44.892  1.00  4.320          H  
ATOM  19498 2HD  PRO A1268      40.758 -10.752 -45.197  1.00  4.320          H  
ATOM  19499  N   LEU A1269      39.394 -14.631 -43.165  1.00  2.310          N  
ATOM  19500  CA  LEU A1269      38.658 -15.777 -42.653  1.00  2.400          C  
ATOM  19501  C   LEU A1269      39.371 -17.059 -43.052  1.00  1.980          C  
ATOM  19502  O   LEU A1269      39.436 -18.010 -42.278  1.00  1.960          O  
ATOM  19503  CB  LEU A1269      37.227 -15.789 -43.227  1.00  3.320          C  
ATOM  19504  CG  LEU A1269      36.270 -16.956 -42.796  1.00  3.320          C  
ATOM  19505  CD1 LEU A1269      36.035 -16.915 -41.313  1.00  3.320          C  
ATOM  19506  CD2 LEU A1269      34.943 -16.821 -43.538  1.00  3.320          C  
ATOM  19507  H   LEU A1269      38.874 -13.968 -43.737  1.00  2.770          H  
ATOM  19508  HA  LEU A1269      38.627 -15.716 -41.571  1.00  2.880          H  
ATOM  19509 1HB  LEU A1269      36.746 -14.848 -42.955  1.00  3.990          H  
ATOM  19510 2HB  LEU A1269      37.302 -15.823 -44.312  1.00  3.990          H  
ATOM  19511  HG  LEU A1269      36.723 -17.909 -43.045  1.00  3.990          H  
ATOM  19512 1HD1 LEU A1269      35.363 -17.714 -41.026  1.00  3.990          H  
ATOM  19513 2HD1 LEU A1269      36.963 -17.026 -40.781  1.00  3.990          H  
ATOM  19514 3HD1 LEU A1269      35.594 -15.982 -41.080  1.00  3.990          H  
ATOM  19515 1HD2 LEU A1269      34.273 -17.638 -43.247  1.00  3.990          H  
ATOM  19516 2HD2 LEU A1269      34.479 -15.870 -43.293  1.00  3.990          H  
ATOM  19517 3HD2 LEU A1269      35.122 -16.869 -44.612  1.00  3.990          H  
ATOM  19518  N   HIS A1270      39.845 -17.092 -44.304  1.00  1.860          N  
ATOM  19519  CA  HIS A1270      40.547 -18.214 -44.893  1.00  1.740          C  
ATOM  19520  C   HIS A1270      42.018 -18.222 -44.520  1.00  1.400          C  
ATOM  19521  O   HIS A1270      42.555 -19.218 -44.046  1.00  1.510          O  
ATOM  19522  CB  HIS A1270      40.419 -18.156 -46.419  1.00  2.480          C  
ATOM  19523  CG  HIS A1270      41.122 -19.241 -47.149  1.00  2.480          C  
ATOM  19524  ND1 HIS A1270      40.715 -20.559 -47.111  1.00  2.480          N  
ATOM  19525  CD2 HIS A1270      42.209 -19.203 -47.954  1.00  2.480          C  
ATOM  19526  CE1 HIS A1270      41.522 -21.285 -47.868  1.00  2.480          C  
ATOM  19527  NE2 HIS A1270      42.436 -20.485 -48.389  1.00  2.480          N  
ATOM  19528  H   HIS A1270      39.782 -16.259 -44.886  1.00  2.230          H  
ATOM  19529  HA  HIS A1270      40.108 -19.145 -44.540  1.00  2.090          H  
ATOM  19530 1HB  HIS A1270      39.367 -18.188 -46.693  1.00  2.980          H  
ATOM  19531 2HB  HIS A1270      40.813 -17.203 -46.781  1.00  2.980          H  
ATOM  19532  HD2 HIS A1270      42.788 -18.312 -48.213  1.00  2.980          H  
ATOM  19533  HE1 HIS A1270      41.446 -22.356 -48.039  1.00  2.980          H  
ATOM  19534  HE2 HIS A1270      43.180 -20.763 -49.012  1.00  2.980          H  
ATOM  19535  N   LYS A1271      42.695 -17.098 -44.736  1.00  1.300          N  
ATOM  19536  CA  LYS A1271      44.138 -17.048 -44.503  1.00  1.310          C  
ATOM  19537  C   LYS A1271      44.524 -17.311 -43.043  1.00  1.180          C  
ATOM  19538  O   LYS A1271      45.579 -17.905 -42.751  1.00  1.180          O  
ATOM  19539  CB  LYS A1271      44.693 -15.718 -44.979  1.00  1.830          C  
ATOM  19540  CG  LYS A1271      44.675 -15.497 -46.515  1.00  1.830          C  
ATOM  19541  CD  LYS A1271      45.718 -16.383 -47.252  1.00  1.830          C  
ATOM  19542  CE  LYS A1271      45.768 -16.084 -48.763  1.00  1.830          C  
ATOM  19543  NZ  LYS A1271      46.398 -14.759 -49.069  1.00  1.830          N  
ATOM  19544  H   LYS A1271      42.190 -16.281 -45.092  1.00  1.560          H  
ATOM  19545  HA  LYS A1271      44.592 -17.839 -45.091  1.00  1.570          H  
ATOM  19546 1HB  LYS A1271      44.114 -14.921 -44.535  1.00  2.200          H  
ATOM  19547 2HB  LYS A1271      45.700 -15.626 -44.627  1.00  2.200          H  
ATOM  19548 1HG  LYS A1271      43.681 -15.757 -46.886  1.00  2.200          H  
ATOM  19549 2HG  LYS A1271      44.856 -14.444 -46.733  1.00  2.200          H  
ATOM  19550 1HD  LYS A1271      46.710 -16.239 -46.815  1.00  2.200          H  
ATOM  19551 2HD  LYS A1271      45.446 -17.429 -47.144  1.00  2.200          H  
ATOM  19552 1HE  LYS A1271      46.334 -16.867 -49.263  1.00  2.200          H  
ATOM  19553 2HE  LYS A1271      44.760 -16.089 -49.144  1.00  2.200          H  
ATOM  19554 1HZ  LYS A1271      46.405 -14.590 -50.074  1.00  2.200          H  
ATOM  19555 2HZ  LYS A1271      45.883 -14.002 -48.623  1.00  2.200          H  
ATOM  19556 3HZ  LYS A1271      47.346 -14.756 -48.733  1.00  2.200          H  
ATOM  19557  N   ALA A1272      43.655 -16.910 -42.120  1.00  1.290          N  
ATOM  19558  CA  ALA A1272      43.904 -17.090 -40.716  1.00  1.410          C  
ATOM  19559  C   ALA A1272      43.748 -18.543 -40.308  1.00  1.180          C  
ATOM  19560  O   ALA A1272      44.116 -18.884 -39.192  1.00  1.150          O  
ATOM  19561  CB  ALA A1272      42.975 -16.232 -39.890  1.00  1.930          C  
ATOM  19562  H   ALA A1272      42.800 -16.412 -42.379  1.00  1.550          H  
ATOM  19563  HA  ALA A1272      44.924 -16.777 -40.519  1.00  1.690          H  
ATOM  19564 1HB  ALA A1272      43.202 -16.365 -38.832  1.00  2.310          H  
ATOM  19565 2HB  ALA A1272      43.102 -15.189 -40.166  1.00  2.310          H  
ATOM  19566 3HB  ALA A1272      41.950 -16.536 -40.092  1.00  2.310          H  
ATOM  19567  N   VAL A1273      43.191 -19.402 -41.170  1.00  1.170          N  
ATOM  19568  CA  VAL A1273      43.015 -20.785 -40.797  1.00  1.250          C  
ATOM  19569  C   VAL A1273      44.329 -21.566 -40.803  1.00  1.020          C  
ATOM  19570  O   VAL A1273      44.684 -22.078 -39.741  1.00  0.990          O  
ATOM  19571  CB  VAL A1273      41.893 -21.439 -41.618  1.00  1.720          C  
ATOM  19572  CG1 VAL A1273      41.878 -22.893 -41.418  1.00  1.720          C  
ATOM  19573  CG2 VAL A1273      40.595 -20.893 -41.134  1.00  1.720          C  
ATOM  19574  H   VAL A1273      42.923 -19.102 -42.111  1.00  1.400          H  
ATOM  19575  HA  VAL A1273      42.635 -20.795 -39.782  1.00  1.500          H  
ATOM  19576  HB  VAL A1273      41.985 -21.209 -42.653  1.00  2.060          H  
ATOM  19577 1HG1 VAL A1273      41.062 -23.288 -41.999  1.00  2.060          H  
ATOM  19578 2HG1 VAL A1273      42.797 -23.351 -41.765  1.00  2.060          H  
ATOM  19579 3HG1 VAL A1273      41.741 -23.123 -40.363  1.00  2.060          H  
ATOM  19580 1HG2 VAL A1273      39.788 -21.341 -41.702  1.00  2.060          H  
ATOM  19581 2HG2 VAL A1273      40.470 -21.119 -40.077  1.00  2.060          H  
ATOM  19582 3HG2 VAL A1273      40.598 -19.824 -41.275  1.00  2.060          H  
ATOM  19583  N   PRO A1274      45.117 -21.668 -41.910  1.00  1.030          N  
ATOM  19584  CA  PRO A1274      46.431 -22.281 -41.880  1.00  1.120          C  
ATOM  19585  C   PRO A1274      47.237 -21.673 -40.740  1.00  1.040          C  
ATOM  19586  O   PRO A1274      47.970 -22.384 -40.060  1.00  1.160          O  
ATOM  19587  CB  PRO A1274      47.000 -21.922 -43.256  1.00  1.680          C  
ATOM  19588  CG  PRO A1274      45.786 -21.854 -44.136  1.00  1.680          C  
ATOM  19589  CD  PRO A1274      44.715 -21.218 -43.266  1.00  1.680          C  
ATOM  19590  HA  PRO A1274      46.326 -23.366 -41.759  1.00  1.340          H  
ATOM  19591 1HB  PRO A1274      47.545 -20.971 -43.206  1.00  2.020          H  
ATOM  19592 2HB  PRO A1274      47.723 -22.692 -43.573  1.00  2.020          H  
ATOM  19593 1HG  PRO A1274      46.003 -21.262 -45.042  1.00  2.020          H  
ATOM  19594 2HG  PRO A1274      45.506 -22.864 -44.476  1.00  2.020          H  
ATOM  19595 1HD  PRO A1274      44.748 -20.143 -43.349  1.00  2.020          H  
ATOM  19596 2HD  PRO A1274      43.786 -21.634 -43.600  1.00  2.020          H  
ATOM  19597  N   PHE A1275      47.070 -20.367 -40.488  1.00  0.990          N  
ATOM  19598  CA  PHE A1275      47.736 -19.756 -39.352  1.00  1.180          C  
ATOM  19599  C   PHE A1275      47.349 -20.310 -37.980  1.00  1.050          C  
ATOM  19600  O   PHE A1275      48.210 -20.812 -37.245  1.00  1.170          O  
ATOM  19601  CB  PHE A1275      47.567 -18.251 -39.387  1.00  1.580          C  
ATOM  19602  CG  PHE A1275      47.714 -17.695 -38.072  1.00  1.580          C  
ATOM  19603  CD1 PHE A1275      48.879 -17.743 -37.350  1.00  1.580          C  
ATOM  19604  CD2 PHE A1275      46.586 -17.117 -37.511  1.00  1.580          C  
ATOM  19605  CE1 PHE A1275      48.875 -17.251 -36.087  1.00  1.580          C  
ATOM  19606  CE2 PHE A1275      46.597 -16.637 -36.270  1.00  1.580          C  
ATOM  19607  CZ  PHE A1275      47.725 -16.720 -35.557  1.00  1.580          C  
ATOM  19608  H   PHE A1275      46.485 -19.769 -41.089  1.00  1.190          H  
ATOM  19609  HA  PHE A1275      48.804 -19.944 -39.470  1.00  1.420          H  
ATOM  19610 1HB  PHE A1275      48.315 -17.799 -40.037  1.00  1.890          H  
ATOM  19611 2HB  PHE A1275      46.608 -18.004 -39.769  1.00  1.890          H  
ATOM  19612  HD1 PHE A1275      49.788 -18.192 -37.767  1.00  1.890          H  
ATOM  19613  HD2 PHE A1275      45.662 -17.078 -38.089  1.00  1.890          H  
ATOM  19614  HE1 PHE A1275      49.780 -17.290 -35.490  1.00  1.890          H  
ATOM  19615  HE2 PHE A1275      45.690 -16.203 -35.837  1.00  1.890          H  
ATOM  19616  HZ  PHE A1275      47.721 -16.373 -34.564  1.00  1.890          H  
ATOM  19617  N   VAL A1276      46.073 -20.267 -37.606  1.00  0.960          N  
ATOM  19618  CA  VAL A1276      45.754 -20.744 -36.264  1.00  1.070          C  
ATOM  19619  C   VAL A1276      46.051 -22.220 -36.102  1.00  0.880          C  
ATOM  19620  O   VAL A1276      46.424 -22.666 -35.019  1.00  0.880          O  
ATOM  19621  CB  VAL A1276      44.295 -20.467 -35.829  1.00  1.450          C  
ATOM  19622  CG1 VAL A1276      44.066 -18.983 -35.782  1.00  1.450          C  
ATOM  19623  CG2 VAL A1276      43.303 -21.141 -36.772  1.00  1.450          C  
ATOM  19624  H   VAL A1276      45.361 -19.869 -38.224  1.00  1.150          H  
ATOM  19625  HA  VAL A1276      46.388 -20.196 -35.568  1.00  1.280          H  
ATOM  19626  HB  VAL A1276      44.149 -20.853 -34.820  1.00  1.740          H  
ATOM  19627 1HG1 VAL A1276      43.055 -18.784 -35.439  1.00  1.740          H  
ATOM  19628 2HG1 VAL A1276      44.772 -18.540 -35.092  1.00  1.740          H  
ATOM  19629 3HG1 VAL A1276      44.199 -18.554 -36.755  1.00  1.740          H  
ATOM  19630 1HG2 VAL A1276      42.289 -20.930 -36.441  1.00  1.740          H  
ATOM  19631 2HG2 VAL A1276      43.445 -20.755 -37.750  1.00  1.740          H  
ATOM  19632 3HG2 VAL A1276      43.449 -22.214 -36.784  1.00  1.740          H  
ATOM  19633  N   ASN A1277      46.001 -22.984 -37.191  1.00  0.900          N  
ATOM  19634  CA  ASN A1277      46.272 -24.406 -37.112  1.00  1.100          C  
ATOM  19635  C   ASN A1277      47.765 -24.737 -36.946  1.00  1.130          C  
ATOM  19636  O   ASN A1277      48.127 -25.907 -36.790  1.00  1.290          O  
ATOM  19637  CB  ASN A1277      45.665 -25.083 -38.315  1.00  1.460          C  
ATOM  19638  CG  ASN A1277      44.159 -25.040 -38.232  1.00  1.460          C  
ATOM  19639  OD1 ASN A1277      43.577 -24.904 -37.141  1.00  1.460          O  
ATOM  19640  ND2 ASN A1277      43.513 -25.150 -39.341  1.00  1.460          N  
ATOM  19641  H   ASN A1277      45.680 -22.587 -38.085  1.00  1.080          H  
ATOM  19642  HA  ASN A1277      45.772 -24.791 -36.224  1.00  1.320          H  
ATOM  19643 1HB  ASN A1277      45.986 -24.569 -39.225  1.00  1.750          H  
ATOM  19644 2HB  ASN A1277      45.993 -26.123 -38.380  1.00  1.750          H  
ATOM  19645 1HD2 ASN A1277      42.510 -25.157 -39.328  1.00  1.750          H  
ATOM  19646 2HD2 ASN A1277      44.009 -25.281 -40.210  1.00  1.750          H  
ATOM  19647  N   ARG A1278      48.625 -23.717 -36.986  1.00  1.120          N  
ATOM  19648  CA  ARG A1278      50.055 -23.869 -36.770  1.00  1.370          C  
ATOM  19649  C   ARG A1278      50.485 -23.176 -35.470  1.00  1.150          C  
ATOM  19650  O   ARG A1278      51.384 -23.655 -34.785  1.00  1.230          O  
ATOM  19651  CB  ARG A1278      50.843 -23.312 -37.945  1.00  1.820          C  
ATOM  19652  CG  ARG A1278      50.735 -24.128 -39.225  1.00  1.820          C  
ATOM  19653  CD  ARG A1278      51.413 -23.468 -40.380  1.00  1.820          C  
ATOM  19654  NE  ARG A1278      50.673 -22.285 -40.831  1.00  1.820          N  
ATOM  19655  CZ  ARG A1278      51.131 -21.367 -41.715  1.00  1.820          C  
ATOM  19656  NH1 ARG A1278      52.337 -21.494 -42.234  1.00  1.820          N  
ATOM  19657  NH2 ARG A1278      50.373 -20.338 -42.073  1.00  1.820          N  
ATOM  19658  H   ARG A1278      48.263 -22.779 -37.151  1.00  1.340          H  
ATOM  19659  HA  ARG A1278      50.280 -24.930 -36.682  1.00  1.640          H  
ATOM  19660 1HB  ARG A1278      50.485 -22.305 -38.167  1.00  2.180          H  
ATOM  19661 2HB  ARG A1278      51.897 -23.241 -37.684  1.00  2.180          H  
ATOM  19662 1HG  ARG A1278      51.188 -25.105 -39.069  1.00  2.180          H  
ATOM  19663 2HG  ARG A1278      49.682 -24.256 -39.476  1.00  2.180          H  
ATOM  19664 1HD  ARG A1278      52.414 -23.159 -40.079  1.00  2.180          H  
ATOM  19665 2HD  ARG A1278      51.474 -24.173 -41.208  1.00  2.180          H  
ATOM  19666  HE  ARG A1278      49.715 -22.179 -40.466  1.00  2.180          H  
ATOM  19667 1HH1 ARG A1278      52.922 -22.272 -41.973  1.00  2.180          H  
ATOM  19668 2HH1 ARG A1278      52.680 -20.815 -42.897  1.00  2.180          H  
ATOM  19669 1HH2 ARG A1278      49.450 -20.209 -41.671  1.00  2.180          H  
ATOM  19670 2HH2 ARG A1278      50.720 -19.662 -42.737  1.00  2.180          H  
ATOM  19671  N   ALA A1279      49.873 -22.027 -35.156  1.00  1.000          N  
ATOM  19672  CA  ALA A1279      50.191 -21.258 -33.952  1.00  1.090          C  
ATOM  19673  C   ALA A1279      49.629 -21.908 -32.682  1.00  0.900          C  
ATOM  19674  O   ALA A1279      50.288 -22.000 -31.612  1.00  0.980          O  
ATOM  19675  CB  ALA A1279      49.615 -19.877 -34.103  1.00  1.490          C  
ATOM  19676  H   ALA A1279      49.166 -21.662 -35.795  1.00  1.200          H  
ATOM  19677  HA  ALA A1279      51.270 -21.197 -33.864  1.00  1.310          H  
ATOM  19678 1HB  ALA A1279      49.848 -19.269 -33.248  1.00  1.790          H  
ATOM  19679 2HB  ALA A1279      50.039 -19.451 -34.986  1.00  1.790          H  
ATOM  19680 3HB  ALA A1279      48.537 -19.938 -34.211  1.00  1.790          H  
ATOM  19681  N   ALA A1280      48.376 -22.354 -32.783  1.00  0.860          N  
ATOM  19682  CA  ALA A1280      47.744 -22.969 -31.653  1.00  1.130          C  
ATOM  19683  C   ALA A1280      48.548 -24.187 -31.326  1.00  1.180          C  
ATOM  19684  O   ALA A1280      48.998 -24.901 -32.219  1.00  1.390          O  
ATOM  19685  CB  ALA A1280      46.307 -23.331 -31.958  1.00  1.470          C  
ATOM  19686  H   ALA A1280      47.845 -22.279 -33.648  1.00  1.030          H  
ATOM  19687  HA  ALA A1280      47.775 -22.282 -30.807  1.00  1.360          H  
ATOM  19688 1HB  ALA A1280      45.862 -23.806 -31.080  1.00  1.770          H  
ATOM  19689 2HB  ALA A1280      45.748 -22.431 -32.208  1.00  1.770          H  
ATOM  19690 3HB  ALA A1280      46.277 -24.021 -32.799  1.00  1.770          H  
ATOM  19691  N   ASP A1281      48.734 -24.436 -30.056  1.00  1.180          N  
ATOM  19692  CA  ASP A1281      49.446 -25.606 -29.576  1.00  1.420          C  
ATOM  19693  C   ASP A1281      50.941 -25.693 -29.963  1.00  1.410          C  
ATOM  19694  O   ASP A1281      51.591 -26.669 -29.590  1.00  1.700          O  
ATOM  19695  CB  ASP A1281      48.743 -26.867 -30.076  1.00  1.890          C  
ATOM  19696  CG  ASP A1281      47.282 -26.966 -29.628  1.00  1.890          C  
ATOM  19697  OD1 ASP A1281      46.976 -26.629 -28.497  1.00  1.890          O  
ATOM  19698  OD2 ASP A1281      46.480 -27.361 -30.449  1.00  1.890          O  
ATOM  19699  H   ASP A1281      48.323 -23.805 -29.377  1.00  1.420          H  
ATOM  19700  HA  ASP A1281      49.386 -25.598 -28.488  1.00  1.700          H  
ATOM  19701 1HB  ASP A1281      48.789 -26.953 -31.152  1.00  2.270          H  
ATOM  19702 2HB  ASP A1281      49.270 -27.699 -29.702  1.00  2.270          H  
ATOM  19703  N   VAL A1282      51.525 -24.670 -30.632  1.00  1.240          N  
ATOM  19704  CA  VAL A1282      52.968 -24.738 -30.891  1.00  1.330          C  
ATOM  19705  C   VAL A1282      53.636 -23.717 -30.009  1.00  1.350          C  
ATOM  19706  O   VAL A1282      54.833 -23.805 -29.745  1.00  1.500          O  
ATOM  19707  CB  VAL A1282      53.372 -24.452 -32.355  1.00  1.830          C  
ATOM  19708  CG1 VAL A1282      53.417 -22.926 -32.674  1.00  1.830          C  
ATOM  19709  CG2 VAL A1282      54.706 -25.080 -32.627  1.00  1.830          C  
ATOM  19710  H   VAL A1282      50.989 -23.865 -30.966  1.00  1.490          H  
ATOM  19711  HA  VAL A1282      53.337 -25.730 -30.624  1.00  1.600          H  
ATOM  19712  HB  VAL A1282      52.620 -24.896 -33.005  1.00  2.190          H  
ATOM  19713 1HG1 VAL A1282      53.675 -22.778 -33.726  1.00  2.190          H  
ATOM  19714 2HG1 VAL A1282      52.467 -22.513 -32.485  1.00  2.190          H  
ATOM  19715 3HG1 VAL A1282      54.155 -22.425 -32.060  1.00  2.190          H  
ATOM  19716 1HG2 VAL A1282      54.937 -24.901 -33.658  1.00  2.190          H  
ATOM  19717 2HG2 VAL A1282      55.479 -24.646 -31.996  1.00  2.190          H  
ATOM  19718 3HG2 VAL A1282      54.652 -26.158 -32.440  1.00  2.190          H  
ATOM  19719  N   GLY A1283      52.851 -22.746 -29.546  1.00  1.290          N  
ATOM  19720  CA  GLY A1283      53.396 -21.726 -28.680  1.00  1.370          C  
ATOM  19721  C   GLY A1283      53.176 -20.297 -29.142  1.00  1.320          C  
ATOM  19722  O   GLY A1283      53.744 -19.390 -28.545  1.00  1.440          O  
ATOM  19723  H   GLY A1283      51.888 -22.685 -29.857  1.00  1.550          H  
ATOM  19724 1HA  GLY A1283      53.003 -21.849 -27.684  1.00  1.640          H  
ATOM  19725 2HA  GLY A1283      54.463 -21.895 -28.569  1.00  1.640          H  
ATOM  19726  N   LEU A1284      52.436 -20.062 -30.233  1.00  1.210          N  
ATOM  19727  CA  LEU A1284      52.253 -18.680 -30.655  1.00  1.230          C  
ATOM  19728  C   LEU A1284      50.863 -18.131 -30.397  1.00  1.170          C  
ATOM  19729  O   LEU A1284      49.858 -18.695 -30.831  1.00  1.250          O  
ATOM  19730  CB  LEU A1284      52.604 -18.519 -32.141  1.00  1.710          C  
ATOM  19731  CG  LEU A1284      52.321 -17.134 -32.769  1.00  1.710          C  
ATOM  19732  CD1 LEU A1284      53.196 -16.075 -32.114  1.00  1.710          C  
ATOM  19733  CD2 LEU A1284      52.581 -17.208 -34.260  1.00  1.710          C  
ATOM  19734  H   LEU A1284      51.944 -20.800 -30.739  1.00  1.450          H  
ATOM  19735  HA  LEU A1284      52.954 -18.074 -30.088  1.00  1.480          H  
ATOM  19736 1HB  LEU A1284      53.659 -18.694 -32.257  1.00  2.060          H  
ATOM  19737 2HB  LEU A1284      52.086 -19.271 -32.701  1.00  2.060          H  
ATOM  19738  HG  LEU A1284      51.296 -16.865 -32.606  1.00  2.060          H  
ATOM  19739 1HD1 LEU A1284      52.978 -15.111 -32.553  1.00  2.060          H  
ATOM  19740 2HD1 LEU A1284      52.994 -16.014 -31.071  1.00  2.060          H  
ATOM  19741 3HD1 LEU A1284      54.238 -16.324 -32.252  1.00  2.060          H  
ATOM  19742 1HD2 LEU A1284      52.381 -16.242 -34.732  1.00  2.060          H  
ATOM  19743 2HD2 LEU A1284      53.603 -17.480 -34.420  1.00  2.060          H  
ATOM  19744 3HD2 LEU A1284      51.943 -17.952 -34.701  1.00  2.060          H  
ATOM  19745  N   HIS A1285      50.807 -17.004 -29.704  1.00  1.190          N  
ATOM  19746  CA  HIS A1285      49.536 -16.359 -29.446  1.00  1.200          C  
ATOM  19747  C   HIS A1285      49.429 -15.086 -30.256  1.00  1.080          C  
ATOM  19748  O   HIS A1285      50.384 -14.299 -30.325  1.00  1.030          O  
ATOM  19749  CB  HIS A1285      49.372 -16.022 -27.983  1.00  1.680          C  
ATOM  19750  CG  HIS A1285      48.055 -15.434 -27.697  1.00  1.680          C  
ATOM  19751  ND1 HIS A1285      47.752 -14.123 -27.946  1.00  1.680          N  
ATOM  19752  CD2 HIS A1285      46.941 -15.985 -27.195  1.00  1.680          C  
ATOM  19753  CE1 HIS A1285      46.505 -13.904 -27.601  1.00  1.680          C  
ATOM  19754  NE2 HIS A1285      46.001 -15.023 -27.140  1.00  1.680          N  
ATOM  19755  H   HIS A1285      51.676 -16.592 -29.350  1.00  1.430          H  
ATOM  19756  HA  HIS A1285      48.717 -17.009 -29.747  1.00  1.440          H  
ATOM  19757 1HB  HIS A1285      49.501 -16.906 -27.384  1.00  2.010          H  
ATOM  19758 2HB  HIS A1285      50.134 -15.336 -27.706  1.00  2.010          H  
ATOM  19759  HD2 HIS A1285      46.803 -17.006 -26.880  1.00  2.010          H  
ATOM  19760  HE1 HIS A1285      45.995 -12.977 -27.664  1.00  2.010          H  
ATOM  19761  HE2 HIS A1285      45.068 -15.182 -26.777  1.00  2.010          H  
ATOM  19762  N   VAL A1286      48.284 -14.882 -30.891  1.00  1.090          N  
ATOM  19763  CA  VAL A1286      48.155 -13.674 -31.692  1.00  1.050          C  
ATOM  19764  C   VAL A1286      46.946 -12.824 -31.375  1.00  1.040          C  
ATOM  19765  O   VAL A1286      45.837 -13.348 -31.225  1.00  1.010          O  
ATOM  19766  CB  VAL A1286      48.174 -14.004 -33.198  1.00  1.490          C  
ATOM  19767  CG1 VAL A1286      48.046 -12.730 -34.066  1.00  1.490          C  
ATOM  19768  CG2 VAL A1286      49.471 -14.737 -33.488  1.00  1.490          C  
ATOM  19769  H   VAL A1286      47.533 -15.579 -30.799  1.00  1.310          H  
ATOM  19770  HA  VAL A1286      49.023 -13.074 -31.494  1.00  1.260          H  
ATOM  19771  HB  VAL A1286      47.315 -14.611 -33.448  1.00  1.780          H  
ATOM  19772 1HG1 VAL A1286      48.065 -13.014 -35.104  1.00  1.780          H  
ATOM  19773 2HG1 VAL A1286      47.123 -12.220 -33.860  1.00  1.780          H  
ATOM  19774 3HG1 VAL A1286      48.872 -12.069 -33.862  1.00  1.780          H  
ATOM  19775 1HG2 VAL A1286      49.556 -14.968 -34.533  1.00  1.780          H  
ATOM  19776 2HG2 VAL A1286      50.272 -14.132 -33.199  1.00  1.780          H  
ATOM  19777 3HG2 VAL A1286      49.491 -15.648 -32.915  1.00  1.780          H  
ATOM  19778  N   ILE A1287      47.198 -11.512 -31.247  1.00  1.120          N  
ATOM  19779  CA  ILE A1287      46.131 -10.545 -31.026  1.00  1.180          C  
ATOM  19780  C   ILE A1287      45.942  -9.683 -32.265  1.00  1.180          C  
ATOM  19781  O   ILE A1287      46.797  -8.864 -32.611  1.00  1.180          O  
ATOM  19782  CB  ILE A1287      46.371  -9.589 -29.836  1.00  1.630          C  
ATOM  19783  CG1 ILE A1287      46.537 -10.379 -28.555  1.00  1.630          C  
ATOM  19784  CG2 ILE A1287      45.177  -8.616 -29.703  1.00  1.630          C  
ATOM  19785  CD1 ILE A1287      47.012  -9.590 -27.372  1.00  1.630          C  
ATOM  19786  H   ILE A1287      48.175 -11.226 -31.380  1.00  1.340          H  
ATOM  19787  HA  ILE A1287      45.222 -11.086 -30.835  1.00  1.420          H  
ATOM  19788  HB  ILE A1287      47.239  -9.020 -30.006  1.00  1.950          H  
ATOM  19789 1HG1 ILE A1287      45.580 -10.819 -28.304  1.00  1.950          H  
ATOM  19790 2HG1 ILE A1287      47.254 -11.176 -28.736  1.00  1.950          H  
ATOM  19791 1HG2 ILE A1287      45.338  -7.937 -28.889  1.00  1.950          H  
ATOM  19792 2HG2 ILE A1287      45.045  -8.027 -30.613  1.00  1.950          H  
ATOM  19793 3HG2 ILE A1287      44.280  -9.188 -29.513  1.00  1.950          H  
ATOM  19794 1HD1 ILE A1287      47.097 -10.253 -26.530  1.00  1.950          H  
ATOM  19795 2HD1 ILE A1287      47.982  -9.159 -27.591  1.00  1.950          H  
ATOM  19796 3HD1 ILE A1287      46.319  -8.803 -27.126  1.00  1.950          H  
ATOM  19797  N   VAL A1288      44.803  -9.834 -32.889  1.00  1.210          N  
ATOM  19798  CA  VAL A1288      44.482  -9.055 -34.073  1.00  1.230          C  
ATOM  19799  C   VAL A1288      43.629  -7.865 -33.649  1.00  1.270          C  
ATOM  19800  O   VAL A1288      42.749  -8.006 -32.817  1.00  1.340          O  
ATOM  19801  CB  VAL A1288      43.817  -9.934 -35.160  1.00  1.710          C  
ATOM  19802  CG1 VAL A1288      43.354  -9.087 -36.338  1.00  1.710          C  
ATOM  19803  CG2 VAL A1288      44.846 -10.952 -35.668  1.00  1.710          C  
ATOM  19804  H   VAL A1288      44.154 -10.537 -32.507  1.00  1.450          H  
ATOM  19805  HA  VAL A1288      45.407  -8.667 -34.493  1.00  1.480          H  
ATOM  19806  HB  VAL A1288      42.972 -10.454 -34.735  1.00  2.060          H  
ATOM  19807 1HG1 VAL A1288      42.906  -9.736 -37.087  1.00  2.060          H  
ATOM  19808 2HG1 VAL A1288      42.614  -8.350 -36.019  1.00  2.060          H  
ATOM  19809 3HG1 VAL A1288      44.209  -8.574 -36.766  1.00  2.060          H  
ATOM  19810 1HG2 VAL A1288      44.402 -11.584 -36.434  1.00  2.060          H  
ATOM  19811 2HG2 VAL A1288      45.704 -10.427 -36.090  1.00  2.060          H  
ATOM  19812 3HG2 VAL A1288      45.174 -11.568 -34.840  1.00  2.060          H  
ATOM  19813  N   THR A1289      43.928  -6.681 -34.149  1.00  1.300          N  
ATOM  19814  CA  THR A1289      43.132  -5.507 -33.797  1.00  1.400          C  
ATOM  19815  C   THR A1289      42.258  -5.031 -34.969  1.00  1.480          C  
ATOM  19816  O   THR A1289      42.661  -5.079 -36.145  1.00  1.470          O  
ATOM  19817  CB  THR A1289      44.043  -4.389 -33.244  1.00  1.920          C  
ATOM  19818  OG1 THR A1289      44.690  -4.878 -32.084  1.00  1.920          O  
ATOM  19819  CG2 THR A1289      43.273  -3.133 -32.864  1.00  1.920          C  
ATOM  19820  H   THR A1289      44.727  -6.566 -34.773  1.00  1.560          H  
ATOM  19821  HA  THR A1289      42.461  -5.787 -32.996  1.00  1.680          H  
ATOM  19822  HB  THR A1289      44.775  -4.133 -33.974  1.00  2.300          H  
ATOM  19823  HG1 THR A1289      45.253  -5.612 -32.338  1.00  2.300          H  
ATOM  19824 1HG2 THR A1289      43.968  -2.394 -32.474  1.00  2.300          H  
ATOM  19825 2HG2 THR A1289      42.772  -2.716 -33.736  1.00  2.300          H  
ATOM  19826 3HG2 THR A1289      42.540  -3.370 -32.106  1.00  2.300          H  
ATOM  19827  N   ARG A1290      40.998  -4.687 -34.631  1.00  1.640          N  
ATOM  19828  CA  ARG A1290      39.978  -4.173 -35.586  1.00  1.850          C  
ATOM  19829  C   ARG A1290      39.112  -3.029 -35.018  1.00  2.220          C  
ATOM  19830  O   ARG A1290      39.090  -2.799 -33.806  1.00  2.750          O  
ATOM  19831  CB  ARG A1290      38.999  -5.252 -36.041  1.00  2.510          C  
ATOM  19832  CG  ARG A1290      39.559  -6.433 -36.783  1.00  2.510          C  
ATOM  19833  CD  ARG A1290      38.453  -7.306 -37.266  1.00  2.510          C  
ATOM  19834  NE  ARG A1290      37.758  -7.987 -36.171  1.00  2.510          N  
ATOM  19835  CZ  ARG A1290      36.544  -8.608 -36.244  1.00  2.510          C  
ATOM  19836  NH1 ARG A1290      35.845  -8.604 -37.330  1.00  2.510          N  
ATOM  19837  NH2 ARG A1290      36.027  -9.232 -35.192  1.00  2.510          N  
ATOM  19838  H   ARG A1290      40.795  -4.754 -33.625  1.00  1.970          H  
ATOM  19839  HA  ARG A1290      40.499  -3.790 -36.466  1.00  2.220          H  
ATOM  19840 1HB  ARG A1290      38.426  -5.611 -35.218  1.00  3.010          H  
ATOM  19841 2HB  ARG A1290      38.284  -4.786 -36.726  1.00  3.010          H  
ATOM  19842 1HG  ARG A1290      40.130  -6.083 -37.640  1.00  3.010          H  
ATOM  19843 2HG  ARG A1290      40.202  -7.019 -36.122  1.00  3.010          H  
ATOM  19844 1HD  ARG A1290      37.741  -6.682 -37.787  1.00  3.010          H  
ATOM  19845 2HD  ARG A1290      38.849  -8.062 -37.944  1.00  3.010          H  
ATOM  19846  HE  ARG A1290      38.244  -8.038 -35.288  1.00  3.010          H  
ATOM  19847 1HH1 ARG A1290      36.152  -8.111 -38.164  1.00  3.010          H  
ATOM  19848 2HH1 ARG A1290      34.951  -9.064 -37.351  1.00  3.010          H  
ATOM  19849 1HH2 ARG A1290      36.517  -9.270 -34.307  1.00  3.010          H  
ATOM  19850 2HH2 ARG A1290      35.127  -9.675 -35.273  1.00  3.010          H  
ATOM  19851  N   THR A1291      38.374  -2.329 -35.893  1.00  2.190          N  
ATOM  19852  CA  THR A1291      37.444  -1.300 -35.435  1.00  2.450          C  
ATOM  19853  C   THR A1291      36.009  -1.592 -35.855  1.00  2.550          C  
ATOM  19854  O   THR A1291      35.751  -2.411 -36.752  1.00  2.530          O  
ATOM  19855  CB  THR A1291      37.798   0.106 -35.966  1.00  3.330          C  
ATOM  19856  OG1 THR A1291      37.618   0.151 -37.389  1.00  3.330          O  
ATOM  19857  CG2 THR A1291      39.234   0.428 -35.629  1.00  3.330          C  
ATOM  19858  H   THR A1291      38.461  -2.503 -36.896  1.00  2.630          H  
ATOM  19859  HA  THR A1291      37.473  -1.273 -34.353  1.00  2.940          H  
ATOM  19860  HB  THR A1291      37.148   0.845 -35.498  1.00  3.990          H  
ATOM  19861  HG1 THR A1291      36.672   0.119 -37.602  1.00  3.990          H  
ATOM  19862 1HG2 THR A1291      39.480   1.422 -35.993  1.00  3.990          H  
ATOM  19863 2HG2 THR A1291      39.347   0.394 -34.552  1.00  3.990          H  
ATOM  19864 3HG2 THR A1291      39.906  -0.297 -36.089  1.00  3.990          H  
ATOM  19865  N   PHE A1292      35.096  -0.843 -35.229  1.00  2.740          N  
ATOM  19866  CA  PHE A1292      33.643  -0.907 -35.436  1.00  2.930          C  
ATOM  19867  C   PHE A1292      33.021   0.157 -36.333  1.00  3.170          C  
ATOM  19868  O   PHE A1292      33.430   1.319 -36.324  1.00  3.360          O  
ATOM  19869  CB  PHE A1292      32.944  -0.779 -34.087  1.00  4.030          C  
ATOM  19870  CG  PHE A1292      33.070  -1.951 -33.222  1.00  4.030          C  
ATOM  19871  CD1 PHE A1292      34.195  -2.171 -32.493  1.00  4.030          C  
ATOM  19872  CD2 PHE A1292      32.038  -2.822 -33.110  1.00  4.030          C  
ATOM  19873  CE1 PHE A1292      34.294  -3.249 -31.695  1.00  4.030          C  
ATOM  19874  CE2 PHE A1292      32.119  -3.921 -32.316  1.00  4.030          C  
ATOM  19875  CZ  PHE A1292      33.256  -4.142 -31.611  1.00  4.030          C  
ATOM  19876  H   PHE A1292      35.466  -0.224 -34.504  1.00  3.290          H  
ATOM  19877  HA  PHE A1292      33.419  -1.875 -35.868  1.00  3.520          H  
ATOM  19878 1HB  PHE A1292      33.349   0.081 -33.554  1.00  4.830          H  
ATOM  19879 2HB  PHE A1292      31.894  -0.589 -34.256  1.00  4.830          H  
ATOM  19880  HD1 PHE A1292      35.012  -1.481 -32.561  1.00  4.830          H  
ATOM  19881  HD2 PHE A1292      31.142  -2.627 -33.665  1.00  4.830          H  
ATOM  19882  HE1 PHE A1292      35.197  -3.395 -31.121  1.00  4.830          H  
ATOM  19883  HE2 PHE A1292      31.281  -4.611 -32.241  1.00  4.830          H  
ATOM  19884  HZ  PHE A1292      33.334  -5.016 -30.975  1.00  4.830          H  
ATOM  19885  N   GLY A1293      31.957  -0.244 -37.040  1.00  3.360          N  
ATOM  19886  CA  GLY A1293      31.139   0.686 -37.837  1.00  3.730          C  
ATOM  19887  C   GLY A1293      30.074  -0.048 -38.659  1.00  3.660          C  
ATOM  19888  O   GLY A1293      29.985  -1.274 -38.573  1.00  3.790          O  
ATOM  19889  H   GLY A1293      31.740  -1.246 -37.029  1.00  4.030          H  
ATOM  19890 1HA  GLY A1293      30.657   1.401 -37.168  1.00  4.480          H  
ATOM  19891 2HA  GLY A1293      31.788   1.258 -38.502  1.00  4.480          H  
ATOM  19892  N   GLY A1294      29.213   0.712 -39.376  1.00  3.750          N  
ATOM  19893  CA  GLY A1294      28.159   0.129 -40.235  1.00  3.810          C  
ATOM  19894  C   GLY A1294      27.071  -0.640 -39.480  1.00  3.760          C  
ATOM  19895  O   GLY A1294      26.901  -1.825 -39.752  1.00  3.740          O  
ATOM  19896  H   GLY A1294      29.333   1.716 -39.362  1.00  4.500          H  
ATOM  19897 1HA  GLY A1294      27.695   0.924 -40.820  1.00  4.570          H  
ATOM  19898 2HA  GLY A1294      28.627  -0.545 -40.952  1.00  4.570          H  
ATOM  19899  N   TRP A1295      26.342   0.014 -38.547  1.00  4.180          N  
ATOM  19900  CA  TRP A1295      25.465  -0.720 -37.610  1.00  4.650          C  
ATOM  19901  C   TRP A1295      26.490  -1.513 -36.844  1.00  4.540          C  
ATOM  19902  O   TRP A1295      26.591  -2.734 -36.938  1.00  4.450          O  
ATOM  19903  CB  TRP A1295      24.424  -1.621 -38.291  1.00  6.320          C  
ATOM  19904  CG  TRP A1295      23.519  -0.881 -39.194  1.00  6.320          C  
ATOM  19905  CD1 TRP A1295      23.593  -0.813 -40.547  1.00  6.320          C  
ATOM  19906  CD2 TRP A1295      22.379  -0.089 -38.811  1.00  6.320          C  
ATOM  19907  NE1 TRP A1295      22.580  -0.029 -41.034  1.00  6.320          N  
ATOM  19908  CE2 TRP A1295      21.827   0.422 -39.983  1.00  6.320          C  
ATOM  19909  CE3 TRP A1295      21.791   0.224 -37.580  1.00  6.320          C  
ATOM  19910  CZ2 TRP A1295      20.708   1.233 -39.971  1.00  6.320          C  
ATOM  19911  CZ3 TRP A1295      20.669   1.037 -37.567  1.00  6.320          C  
ATOM  19912  CH2 TRP A1295      20.141   1.529 -38.732  1.00  6.320          C  
ATOM  19913  H   TRP A1295      26.471   1.007 -38.439  1.00  5.020          H  
ATOM  19914  HA  TRP A1295      24.962  -0.029 -36.934  1.00  5.580          H  
ATOM  19915 1HB  TRP A1295      24.880  -2.439 -38.831  1.00  7.590          H  
ATOM  19916 2HB  TRP A1295      23.807  -2.076 -37.519  1.00  7.590          H  
ATOM  19917  HD1 TRP A1295      24.352  -1.311 -41.151  1.00  7.590          H  
ATOM  19918  HE1 TRP A1295      22.417   0.180 -42.007  1.00  7.590          H  
ATOM  19919  HE3 TRP A1295      22.204  -0.164 -36.652  1.00  7.590          H  
ATOM  19920  HZ2 TRP A1295      20.273   1.635 -40.887  1.00  7.590          H  
ATOM  19921  HZ3 TRP A1295      20.216   1.276 -36.606  1.00  7.590          H  
ATOM  19922  HH2 TRP A1295      19.259   2.165 -38.687  1.00  7.590          H  
ATOM  19923  N   SER A1296      27.279  -0.744 -36.104  1.00  4.860          N  
ATOM  19924  CA  SER A1296      28.513  -1.164 -35.500  1.00  4.990          C  
ATOM  19925  C   SER A1296      28.660  -2.591 -35.070  1.00  4.770          C  
ATOM  19926  O   SER A1296      28.086  -3.070 -34.087  1.00  5.100          O  
ATOM  19927  CB  SER A1296      28.764  -0.297 -34.278  1.00  6.930          C  
ATOM  19928  OG  SER A1296      28.955   1.053 -34.627  1.00  6.930          O  
ATOM  19929  H   SER A1296      27.051   0.234 -36.029  1.00  5.830          H  
ATOM  19930  HA  SER A1296      29.300  -0.974 -36.214  1.00  5.990          H  
ATOM  19931 1HB  SER A1296      27.912  -0.378 -33.607  1.00  8.320          H  
ATOM  19932 2HB  SER A1296      29.629  -0.665 -33.742  1.00  8.320          H  
ATOM  19933  HG  SER A1296      29.074   1.527 -33.795  1.00  8.320          H  
ATOM  19934  N   SER A1297      29.639  -3.178 -35.741  1.00  4.370          N  
ATOM  19935  CA  SER A1297      30.184  -4.494 -35.516  1.00  4.260          C  
ATOM  19936  C   SER A1297      31.609  -4.369 -36.015  1.00  3.580          C  
ATOM  19937  O   SER A1297      31.909  -3.469 -36.813  1.00  3.600          O  
ATOM  19938  CB  SER A1297      29.419  -5.564 -36.271  1.00  6.010          C  
ATOM  19939  OG  SER A1297      29.593  -5.446 -37.656  1.00  6.010          O  
ATOM  19940  H   SER A1297      29.964  -2.665 -36.566  1.00  5.240          H  
ATOM  19941  HA  SER A1297      30.181  -4.731 -34.456  1.00  5.110          H  
ATOM  19942 1HB  SER A1297      29.760  -6.545 -35.947  1.00  7.210          H  
ATOM  19943 2HB  SER A1297      28.358  -5.486 -36.027  1.00  7.210          H  
ATOM  19944  HG  SER A1297      29.046  -6.124 -38.050  1.00  7.210          H  
ATOM  19945  N   ALA A1298      32.520  -5.189 -35.510  1.00  3.490          N  
ATOM  19946  CA  ALA A1298      33.883  -5.092 -36.008  1.00  3.330          C  
ATOM  19947  C   ALA A1298      33.903  -5.528 -37.478  1.00  3.090          C  
ATOM  19948  O   ALA A1298      33.208  -6.475 -37.854  1.00  3.110          O  
ATOM  19949  CB  ALA A1298      34.821  -5.877 -35.126  1.00  4.730          C  
ATOM  19950  H   ALA A1298      32.263  -5.886 -34.829  1.00  4.190          H  
ATOM  19951  HA  ALA A1298      34.187  -4.054 -35.973  1.00  4.000          H  
ATOM  19952 1HB  ALA A1298      35.834  -5.771 -35.498  1.00  5.670          H  
ATOM  19953 2HB  ALA A1298      34.764  -5.488 -34.110  1.00  5.670          H  
ATOM  19954 3HB  ALA A1298      34.523  -6.907 -35.139  1.00  5.670          H  
ATOM  19955  N   GLY A1299      34.737  -4.867 -38.285  1.00  3.500          N  
ATOM  19956  CA  GLY A1299      34.844  -5.132 -39.730  1.00  3.810          C  
ATOM  19957  C   GLY A1299      35.882  -6.164 -40.193  1.00  3.760          C  
ATOM  19958  O   GLY A1299      36.127  -7.184 -39.555  1.00  3.830          O  
ATOM  19959  H   GLY A1299      35.263  -4.090 -37.871  1.00  4.200          H  
ATOM  19960 1HA  GLY A1299      33.863  -5.442 -40.088  1.00  4.570          H  
ATOM  19961 2HA  GLY A1299      35.051  -4.187 -40.229  1.00  4.570          H  
ATOM  19962  N   SER A1300      36.441  -5.938 -41.390  1.00  3.930          N  
ATOM  19963  CA  SER A1300      37.392  -6.877 -42.007  1.00  4.180          C  
ATOM  19964  C   SER A1300      36.817  -8.281 -42.142  1.00  3.530          C  
ATOM  19965  O   SER A1300      37.326  -9.234 -41.551  1.00  3.800          O  
ATOM  19966  CB  SER A1300      38.672  -6.965 -41.211  1.00  5.750          C  
ATOM  19967  OG  SER A1300      39.703  -7.502 -41.991  1.00  5.750          O  
ATOM  19968  H   SER A1300      36.212  -5.084 -41.879  1.00  4.720          H  
ATOM  19969  HA  SER A1300      37.632  -6.516 -43.009  1.00  5.020          H  
ATOM  19970 1HB  SER A1300      38.940  -6.001 -40.855  1.00  6.900          H  
ATOM  19971 2HB  SER A1300      38.516  -7.597 -40.343  1.00  6.900          H  
ATOM  19972  HG  SER A1300      40.454  -7.589 -41.406  1.00  6.900          H  
ATOM  19973  N   ASP A1301      35.729  -8.408 -42.898  1.00  3.020          N  
ATOM  19974  CA  ASP A1301      35.065  -9.690 -43.055  1.00  2.530          C  
ATOM  19975  C   ASP A1301      34.692 -10.277 -41.690  1.00  2.370          C  
ATOM  19976  O   ASP A1301      35.239 -11.313 -41.295  1.00  2.500          O  
ATOM  19977  CB  ASP A1301      35.910 -10.669 -43.861  1.00  3.740          C  
ATOM  19978  CG  ASP A1301      36.155 -10.174 -45.283  1.00  3.740          C  
ATOM  19979  OD1 ASP A1301      35.503  -9.238 -45.714  1.00  3.740          O  
ATOM  19980  OD2 ASP A1301      36.964 -10.779 -45.953  1.00  3.740          O  
ATOM  19981  H   ASP A1301      35.377  -7.604 -43.394  1.00  3.620          H  
ATOM  19982  HA  ASP A1301      34.158  -9.533 -43.635  1.00  3.040          H  
ATOM  19983 1HB  ASP A1301      36.868 -10.831 -43.370  1.00  4.490          H  
ATOM  19984 2HB  ASP A1301      35.407 -11.635 -43.907  1.00  4.490          H  
ATOM  19985  N   PRO A1302      33.679  -9.701 -40.999  1.00  2.490          N  
ATOM  19986  CA  PRO A1302      33.268  -9.965 -39.618  1.00  2.730          C  
ATOM  19987  C   PRO A1302      33.250 -11.448 -39.246  1.00  2.280          C  
ATOM  19988  O   PRO A1302      33.496 -11.810 -38.089  1.00  2.210          O  
ATOM  19989  CB  PRO A1302      31.852  -9.382 -39.586  1.00  4.090          C  
ATOM  19990  CG  PRO A1302      31.882  -8.261 -40.594  1.00  4.090          C  
ATOM  19991  CD  PRO A1302      32.773  -8.746 -41.704  1.00  4.090          C  
ATOM  19992  HA  PRO A1302      33.925  -9.397 -38.952  1.00  3.280          H  
ATOM  19993 1HB  PRO A1302      31.111 -10.163 -39.815  1.00  4.910          H  
ATOM  19994 2HB  PRO A1302      31.631  -9.010 -38.572  1.00  4.910          H  
ATOM  19995 1HG  PRO A1302      30.860  -8.033 -40.939  1.00  4.910          H  
ATOM  19996 2HG  PRO A1302      32.257  -7.346 -40.107  1.00  4.910          H  
ATOM  19997 1HD  PRO A1302      32.176  -9.254 -42.480  1.00  4.910          H  
ATOM  19998 2HD  PRO A1302      33.314  -7.880 -42.093  1.00  4.910          H  
ATOM  19999  N   MET A1303      32.977 -12.310 -40.231  1.00  2.160          N  
ATOM  20000  CA  MET A1303      32.905 -13.761 -40.060  1.00  1.910          C  
ATOM  20001  C   MET A1303      34.174 -14.379 -39.493  1.00  1.620          C  
ATOM  20002  O   MET A1303      34.146 -15.517 -39.035  1.00  1.520          O  
ATOM  20003  CB  MET A1303      32.570 -14.423 -41.386  1.00  2.770          C  
ATOM  20004  CG  MET A1303      31.145 -14.204 -41.856  1.00  2.770          C  
ATOM  20005  SD  MET A1303      29.909 -14.821 -40.669  1.00  2.770          S  
ATOM  20006  CE  MET A1303      30.196 -16.588 -40.722  1.00  2.770          C  
ATOM  20007  H   MET A1303      32.806 -11.945 -41.153  1.00  2.590          H  
ATOM  20008  HA  MET A1303      32.108 -13.975 -39.349  1.00  2.290          H  
ATOM  20009 1HB  MET A1303      33.222 -14.001 -42.147  1.00  3.330          H  
ATOM  20010 2HB  MET A1303      32.788 -15.484 -41.339  1.00  3.330          H  
ATOM  20011 1HG  MET A1303      30.975 -13.140 -42.004  1.00  3.330          H  
ATOM  20012 2HG  MET A1303      30.994 -14.712 -42.809  1.00  3.330          H  
ATOM  20013 1HE  MET A1303      29.504 -17.083 -40.057  1.00  3.330          H  
ATOM  20014 2HE  MET A1303      30.046 -16.954 -41.740  1.00  3.330          H  
ATOM  20015 3HE  MET A1303      31.213 -16.815 -40.399  1.00  3.330          H  
ATOM  20016  N   LEU A1304      35.266 -13.611 -39.441  1.00  1.640          N  
ATOM  20017  CA  LEU A1304      36.556 -14.039 -38.900  1.00  1.560          C  
ATOM  20018  C   LEU A1304      36.368 -14.610 -37.492  1.00  1.450          C  
ATOM  20019  O   LEU A1304      37.082 -15.538 -37.108  1.00  1.420          O  
ATOM  20020  CB  LEU A1304      37.554 -12.858 -38.914  1.00  2.220          C  
ATOM  20021  CG  LEU A1304      39.052 -13.128 -38.461  1.00  2.220          C  
ATOM  20022  CD1 LEU A1304      39.707 -14.192 -39.351  1.00  2.220          C  
ATOM  20023  CD2 LEU A1304      39.841 -11.795 -38.535  1.00  2.220          C  
ATOM  20024  H   LEU A1304      35.196 -12.682 -39.870  1.00  1.970          H  
ATOM  20025  HA  LEU A1304      36.945 -14.823 -39.538  1.00  1.870          H  
ATOM  20026 1HB  LEU A1304      37.582 -12.450 -39.929  1.00  2.660          H  
ATOM  20027 2HB  LEU A1304      37.157 -12.082 -38.257  1.00  2.660          H  
ATOM  20028  HG  LEU A1304      39.067 -13.483 -37.463  1.00  2.660          H  
ATOM  20029 1HD1 LEU A1304      40.733 -14.360 -39.031  1.00  2.660          H  
ATOM  20030 2HD1 LEU A1304      39.169 -15.127 -39.281  1.00  2.660          H  
ATOM  20031 3HD1 LEU A1304      39.702 -13.844 -40.367  1.00  2.660          H  
ATOM  20032 1HD2 LEU A1304      40.873 -11.950 -38.211  1.00  2.660          H  
ATOM  20033 2HD2 LEU A1304      39.838 -11.418 -39.560  1.00  2.660          H  
ATOM  20034 3HD2 LEU A1304      39.367 -11.062 -37.882  1.00  2.660          H  
ATOM  20035  N   ARG A1305      35.362 -14.100 -36.754  1.00  1.590          N  
ATOM  20036  CA  ARG A1305      35.029 -14.494 -35.374  1.00  1.700          C  
ATOM  20037  C   ARG A1305      34.722 -15.990 -35.250  1.00  1.470          C  
ATOM  20038  O   ARG A1305      34.801 -16.593 -34.160  1.00  1.510          O  
ATOM  20039  CB  ARG A1305      33.893 -13.626 -34.870  1.00  2.340          C  
ATOM  20040  CG  ARG A1305      32.553 -13.831 -35.512  1.00  2.340          C  
ATOM  20041  CD  ARG A1305      31.621 -12.721 -35.134  1.00  2.340          C  
ATOM  20042  NE  ARG A1305      30.317 -12.906 -35.717  1.00  2.340          N  
ATOM  20043  CZ  ARG A1305      29.358 -13.652 -35.158  1.00  2.340          C  
ATOM  20044  NH1 ARG A1305      29.554 -14.252 -34.034  1.00  2.340          N  
ATOM  20045  NH2 ARG A1305      28.191 -13.824 -35.714  1.00  2.340          N  
ATOM  20046  H   ARG A1305      34.803 -13.352 -37.184  1.00  1.910          H  
ATOM  20047  HA  ARG A1305      35.866 -14.305 -34.741  1.00  2.040          H  
ATOM  20048 1HB  ARG A1305      33.767 -13.779 -33.809  1.00  2.800          H  
ATOM  20049 2HB  ARG A1305      34.163 -12.584 -35.014  1.00  2.800          H  
ATOM  20050 1HG  ARG A1305      32.653 -13.853 -36.596  1.00  2.800          H  
ATOM  20051 2HG  ARG A1305      32.127 -14.774 -35.168  1.00  2.800          H  
ATOM  20052 1HD  ARG A1305      31.525 -12.659 -34.053  1.00  2.800          H  
ATOM  20053 2HD  ARG A1305      32.026 -11.779 -35.513  1.00  2.800          H  
ATOM  20054  HE  ARG A1305      30.121 -12.456 -36.603  1.00  2.800          H  
ATOM  20055 1HH1 ARG A1305      30.433 -14.198 -33.524  1.00  2.800          H  
ATOM  20056 2HH1 ARG A1305      28.798 -14.818 -33.667  1.00  2.800          H  
ATOM  20057 1HH2 ARG A1305      27.957 -13.384 -36.593  1.00  2.800          H  
ATOM  20058 2HH2 ARG A1305      27.542 -14.460 -35.222  1.00  2.800          H  
ATOM  20059  N   ALA A1306      34.456 -16.610 -36.403  1.00  1.390          N  
ATOM  20060  CA  ALA A1306      34.193 -18.023 -36.557  1.00  1.310          C  
ATOM  20061  C   ALA A1306      35.392 -18.833 -36.058  1.00  1.110          C  
ATOM  20062  O   ALA A1306      35.248 -20.010 -35.721  1.00  1.170          O  
ATOM  20063  CB  ALA A1306      33.913 -18.327 -38.017  1.00  1.870          C  
ATOM  20064  H   ALA A1306      34.431 -16.052 -37.259  1.00  1.670          H  
ATOM  20065  HA  ALA A1306      33.325 -18.285 -35.955  1.00  1.570          H  
ATOM  20066 1HB  ALA A1306      33.702 -19.389 -38.143  1.00  2.240          H  
ATOM  20067 2HB  ALA A1306      33.052 -17.750 -38.350  1.00  2.240          H  
ATOM  20068 3HB  ALA A1306      34.779 -18.054 -38.610  1.00  2.240          H  
ATOM  20069  N   LEU A1307      36.579 -18.207 -36.036  1.00  1.100          N  
ATOM  20070  CA  LEU A1307      37.797 -18.845 -35.579  1.00  1.260          C  
ATOM  20071  C   LEU A1307      37.992 -18.590 -34.084  1.00  1.370          C  
ATOM  20072  O   LEU A1307      37.623 -19.522 -33.371  1.00  1.640          O  
ATOM  20073  CB  LEU A1307      39.038 -18.262 -36.290  1.00  1.700          C  
ATOM  20074  CG  LEU A1307      39.427 -18.803 -37.695  1.00  1.700          C  
ATOM  20075  CD1 LEU A1307      38.378 -18.379 -38.733  1.00  1.700          C  
ATOM  20076  CD2 LEU A1307      40.791 -18.252 -38.061  1.00  1.700          C  
ATOM  20077  H   LEU A1307      36.632 -17.232 -36.347  1.00  1.320          H  
ATOM  20078  HA  LEU A1307      37.729 -19.917 -35.755  1.00  1.510          H  
ATOM  20079 1HB  LEU A1307      38.892 -17.185 -36.381  1.00  2.040          H  
ATOM  20080 2HB  LEU A1307      39.899 -18.416 -35.638  1.00  2.040          H  
ATOM  20081  HG  LEU A1307      39.472 -19.891 -37.680  1.00  2.040          H  
ATOM  20082 1HD1 LEU A1307      38.669 -18.742 -39.718  1.00  2.040          H  
ATOM  20083 2HD1 LEU A1307      37.413 -18.782 -38.477  1.00  2.040          H  
ATOM  20084 3HD1 LEU A1307      38.318 -17.293 -38.758  1.00  2.040          H  
ATOM  20085 1HD2 LEU A1307      41.081 -18.618 -39.040  1.00  2.040          H  
ATOM  20086 2HD2 LEU A1307      40.742 -17.166 -38.077  1.00  2.040          H  
ATOM  20087 3HD2 LEU A1307      41.527 -18.565 -37.330  1.00  2.040          H  
ATOM  20088  N   HIS A1308      37.639 -17.350 -33.719  1.00  1.460          N  
ATOM  20089  CA  HIS A1308      38.376 -16.846 -32.561  1.00  1.880          C  
ATOM  20090  C   HIS A1308      37.539 -16.241 -31.426  1.00  2.080          C  
ATOM  20091  O   HIS A1308      38.125 -15.638 -30.541  1.00  2.310          O  
ATOM  20092  CB  HIS A1308      39.353 -15.739 -32.934  1.00  2.460          C  
ATOM  20093  CG  HIS A1308      38.688 -14.533 -33.350  1.00  2.460          C  
ATOM  20094  ND1 HIS A1308      38.094 -13.698 -32.443  1.00  2.460          N  
ATOM  20095  CD2 HIS A1308      38.532 -13.978 -34.538  1.00  2.460          C  
ATOM  20096  CE1 HIS A1308      37.556 -12.691 -33.063  1.00  2.460          C  
ATOM  20097  NE2 HIS A1308      37.812 -12.814 -34.353  1.00  2.460          N  
ATOM  20098  H   HIS A1308      36.635 -17.200 -33.638  1.00  1.750          H  
ATOM  20099  HA  HIS A1308      38.949 -17.667 -32.132  1.00  2.260          H  
ATOM  20100 1HB  HIS A1308      40.007 -15.509 -32.110  1.00  2.960          H  
ATOM  20101 2HB  HIS A1308      39.960 -16.077 -33.753  1.00  2.960          H  
ATOM  20102  HD1 HIS A1308      38.250 -13.812 -31.441  1.00  2.960          H  
ATOM  20103  HD2 HIS A1308      38.853 -14.305 -35.505  1.00  2.960          H  
ATOM  20104  HE1 HIS A1308      37.019 -11.925 -32.509  1.00  2.960          H  
ATOM  20105  N   GLN A1309      36.205 -16.297 -31.445  1.00  2.510          N  
ATOM  20106  CA  GLN A1309      35.430 -15.654 -30.356  1.00  3.040          C  
ATOM  20107  C   GLN A1309      35.236 -16.502 -29.085  1.00  2.810          C  
ATOM  20108  O   GLN A1309      34.429 -16.159 -28.221  1.00  3.060          O  
ATOM  20109  CB  GLN A1309      34.054 -15.208 -30.836  1.00  4.040          C  
ATOM  20110  CG  GLN A1309      33.076 -16.326 -31.117  1.00  4.040          C  
ATOM  20111  CD  GLN A1309      31.757 -15.793 -31.571  1.00  4.040          C  
ATOM  20112  OE1 GLN A1309      31.691 -14.872 -32.403  1.00  4.040          O  
ATOM  20113  NE2 GLN A1309      30.692 -16.346 -31.005  1.00  4.040          N  
ATOM  20114  H   GLN A1309      35.712 -16.715 -32.234  1.00  3.010          H  
ATOM  20115  HA  GLN A1309      35.979 -14.762 -30.058  1.00  3.650          H  
ATOM  20116 1HB  GLN A1309      33.609 -14.549 -30.097  1.00  4.850          H  
ATOM  20117 2HB  GLN A1309      34.173 -14.642 -31.748  1.00  4.850          H  
ATOM  20118 1HG  GLN A1309      33.478 -16.962 -31.903  1.00  4.850          H  
ATOM  20119 2HG  GLN A1309      32.904 -16.910 -30.213  1.00  4.850          H  
ATOM  20120 1HE2 GLN A1309      29.768 -16.034 -31.232  1.00  4.850          H  
ATOM  20121 2HE2 GLN A1309      30.810 -17.076 -30.329  1.00  4.850          H  
ATOM  20122  N   ALA A1310      35.830 -17.679 -29.068  1.00  2.730          N  
ATOM  20123  CA  ALA A1310      35.759 -18.682 -28.005  1.00  2.800          C  
ATOM  20124  C   ALA A1310      36.322 -18.462 -26.552  1.00  3.080          C  
ATOM  20125  O   ALA A1310      35.764 -19.102 -25.663  1.00  3.710          O  
ATOM  20126  CB  ALA A1310      36.420 -19.946 -28.510  1.00  3.890          C  
ATOM  20127  H   ALA A1310      36.425 -17.892 -29.854  1.00  3.280          H  
ATOM  20128  HA  ALA A1310      34.696 -18.894 -27.884  1.00  3.360          H  
ATOM  20129 1HB  ALA A1310      36.264 -20.743 -27.782  1.00  4.670          H  
ATOM  20130 2HB  ALA A1310      35.985 -20.246 -29.461  1.00  4.670          H  
ATOM  20131 3HB  ALA A1310      37.464 -19.793 -28.637  1.00  4.670          H  
ATOM  20132  N   ASN A1311      37.408 -17.688 -26.193  1.00  3.050          N  
ATOM  20133  CA  ASN A1311      38.270 -16.658 -26.823  1.00  3.090          C  
ATOM  20134  C   ASN A1311      37.491 -15.383 -27.157  1.00  2.800          C  
ATOM  20135  O   ASN A1311      37.797 -14.662 -28.094  1.00  3.240          O  
ATOM  20136  CB  ASN A1311      39.028 -17.162 -28.053  1.00  4.310          C  
ATOM  20137  CG  ASN A1311      40.013 -18.280 -27.830  1.00  4.310          C  
ATOM  20138  OD1 ASN A1311      40.772 -18.368 -26.846  1.00  4.310          O  
ATOM  20139  ND2 ASN A1311      40.039 -19.164 -28.795  1.00  4.310          N  
ATOM  20140  H   ASN A1311      37.654 -17.833 -25.223  1.00  3.660          H  
ATOM  20141  HA  ASN A1311      39.024 -16.364 -26.091  1.00  3.710          H  
ATOM  20142 1HB  ASN A1311      38.360 -17.477 -28.807  1.00  5.170          H  
ATOM  20143 2HB  ASN A1311      39.589 -16.327 -28.474  1.00  5.170          H  
ATOM  20144 1HD2 ASN A1311      40.659 -19.951 -28.754  1.00  5.170          H  
ATOM  20145 2HD2 ASN A1311      39.437 -19.033 -29.585  1.00  5.170          H  
ATOM  20146  N   ALA A1312      36.526 -15.035 -26.320  1.00  2.620          N  
ATOM  20147  CA  ALA A1312      35.738 -13.838 -26.572  1.00  2.640          C  
ATOM  20148  C   ALA A1312      36.629 -12.593 -26.692  1.00  2.340          C  
ATOM  20149  O   ALA A1312      37.523 -12.405 -25.863  1.00  2.500          O  
ATOM  20150  CB  ALA A1312      34.739 -13.659 -25.450  1.00  3.690          C  
ATOM  20151  H   ALA A1312      36.309 -15.613 -25.521  1.00  3.140          H  
ATOM  20152  HA  ALA A1312      35.205 -13.993 -27.496  1.00  3.170          H  
ATOM  20153 1HB  ALA A1312      34.114 -12.787 -25.636  1.00  4.430          H  
ATOM  20154 2HB  ALA A1312      34.112 -14.552 -25.394  1.00  4.430          H  
ATOM  20155 3HB  ALA A1312      35.270 -13.527 -24.511  1.00  4.430          H  
ATOM  20156  N   PRO A1313      36.366 -11.694 -27.671  1.00  2.420          N  
ATOM  20157  CA  PRO A1313      37.119 -10.483 -27.938  1.00  2.810          C  
ATOM  20158  C   PRO A1313      36.892  -9.440 -26.872  1.00  3.010          C  
ATOM  20159  O   PRO A1313      35.821  -9.386 -26.270  1.00  3.430          O  
ATOM  20160  CB  PRO A1313      36.534 -10.009 -29.273  1.00  4.210          C  
ATOM  20161  CG  PRO A1313      35.116 -10.521 -29.270  1.00  4.210          C  
ATOM  20162  CD  PRO A1313      35.184 -11.858 -28.554  1.00  4.210          C  
ATOM  20163  HA  PRO A1313      38.190 -10.723 -28.028  1.00  3.370          H  
ATOM  20164 1HB  PRO A1313      36.613  -8.908 -29.343  1.00  5.060          H  
ATOM  20165 2HB  PRO A1313      37.113 -10.428 -30.093  1.00  5.060          H  
ATOM  20166 1HG  PRO A1313      34.463  -9.799 -28.746  1.00  5.060          H  
ATOM  20167 2HG  PRO A1313      34.735 -10.602 -30.300  1.00  5.060          H  
ATOM  20168 1HD  PRO A1313      34.265 -11.993 -27.972  1.00  5.060          H  
ATOM  20169 2HD  PRO A1313      35.348 -12.658 -29.285  1.00  5.060          H  
ATOM  20170  N   LEU A1314      37.870  -8.564 -26.708  1.00  2.990          N  
ATOM  20171  CA  LEU A1314      37.743  -7.422 -25.811  1.00  3.410          C  
ATOM  20172  C   LEU A1314      37.316  -6.184 -26.557  1.00  3.490          C  
ATOM  20173  O   LEU A1314      37.889  -5.867 -27.603  1.00  3.940          O  
ATOM  20174  CB  LEU A1314      39.082  -7.133 -25.128  1.00  4.610          C  
ATOM  20175  CG  LEU A1314      39.168  -5.840 -24.247  1.00  4.610          C  
ATOM  20176  CD1 LEU A1314      38.279  -5.937 -23.016  1.00  4.610          C  
ATOM  20177  CD2 LEU A1314      40.565  -5.661 -23.848  1.00  4.610          C  
ATOM  20178  H   LEU A1314      38.734  -8.685 -27.250  1.00  3.590          H  
ATOM  20179  HA  LEU A1314      36.984  -7.653 -25.064  1.00  4.090          H  
ATOM  20180 1HB  LEU A1314      39.331  -7.981 -24.497  1.00  5.530          H  
ATOM  20181 2HB  LEU A1314      39.838  -7.054 -25.901  1.00  5.530          H  
ATOM  20182  HG  LEU A1314      38.850  -4.976 -24.827  1.00  5.530          H  
ATOM  20183 1HD1 LEU A1314      38.373  -5.023 -22.428  1.00  5.530          H  
ATOM  20184 2HD1 LEU A1314      37.241  -6.058 -23.308  1.00  5.530          H  
ATOM  20185 3HD1 LEU A1314      38.581  -6.786 -22.408  1.00  5.530          H  
ATOM  20186 1HD2 LEU A1314      40.658  -4.753 -23.244  1.00  5.530          H  
ATOM  20187 2HD2 LEU A1314      40.864  -6.515 -23.272  1.00  5.530          H  
ATOM  20188 3HD2 LEU A1314      41.182  -5.581 -24.733  1.00  5.530          H  
ATOM  20189  N   LEU A1315      36.328  -5.464 -26.035  1.00  3.390          N  
ATOM  20190  CA  LEU A1315      35.943  -4.235 -26.706  1.00  3.570          C  
ATOM  20191  C   LEU A1315      36.401  -3.025 -25.933  1.00  3.490          C  
ATOM  20192  O   LEU A1315      36.148  -2.882 -24.729  1.00  3.700          O  
ATOM  20193  CB  LEU A1315      34.439  -4.140 -26.917  1.00  4.930          C  
ATOM  20194  CG  LEU A1315      33.841  -4.838 -28.124  1.00  4.930          C  
ATOM  20195  CD1 LEU A1315      34.009  -6.378 -28.055  1.00  4.930          C  
ATOM  20196  CD2 LEU A1315      32.366  -4.460 -28.164  1.00  4.930          C  
ATOM  20197  H   LEU A1315      35.839  -5.763 -25.172  1.00  4.070          H  
ATOM  20198  HA  LEU A1315      36.419  -4.205 -27.684  1.00  4.280          H  
ATOM  20199 1HB  LEU A1315      33.952  -4.526 -26.063  1.00  5.910          H  
ATOM  20200 2HB  LEU A1315      34.188  -3.085 -27.003  1.00  5.910          H  
ATOM  20201  HG  LEU A1315      34.343  -4.491 -29.013  1.00  5.910          H  
ATOM  20202 1HD1 LEU A1315      33.553  -6.831 -28.931  1.00  5.910          H  
ATOM  20203 2HD1 LEU A1315      35.050  -6.648 -28.037  1.00  5.910          H  
ATOM  20204 3HD1 LEU A1315      33.522  -6.762 -27.152  1.00  5.910          H  
ATOM  20205 1HD2 LEU A1315      31.888  -4.918 -29.026  1.00  5.910          H  
ATOM  20206 2HD2 LEU A1315      31.881  -4.813 -27.251  1.00  5.910          H  
ATOM  20207 3HD2 LEU A1315      32.267  -3.376 -28.231  1.00  5.910          H  
ATOM  20208  N   VAL A1316      37.057  -2.126 -26.656  1.00  3.510          N  
ATOM  20209  CA  VAL A1316      37.571  -0.896 -26.096  1.00  3.550          C  
ATOM  20210  C   VAL A1316      36.823   0.254 -26.778  1.00  3.550          C  
ATOM  20211  O   VAL A1316      36.820   0.383 -28.007  1.00  3.750          O  
ATOM  20212  CB  VAL A1316      39.096  -0.835 -26.301  1.00  4.950          C  
ATOM  20213  CG1 VAL A1316      39.654   0.432 -25.689  1.00  4.950          C  
ATOM  20214  CG2 VAL A1316      39.738  -2.097 -25.691  1.00  4.950          C  
ATOM  20215  H   VAL A1316      37.221  -2.327 -27.646  1.00  4.210          H  
ATOM  20216  HA  VAL A1316      37.360  -0.869 -25.027  1.00  4.260          H  
ATOM  20217  HB  VAL A1316      39.312  -0.804 -27.368  1.00  5.940          H  
ATOM  20218 1HG1 VAL A1316      40.718   0.487 -25.835  1.00  5.940          H  
ATOM  20219 2HG1 VAL A1316      39.195   1.285 -26.136  1.00  5.940          H  
ATOM  20220 3HG1 VAL A1316      39.446   0.439 -24.620  1.00  5.940          H  
ATOM  20221 1HG2 VAL A1316      40.809  -2.076 -25.844  1.00  5.940          H  
ATOM  20222 2HG2 VAL A1316      39.525  -2.141 -24.623  1.00  5.940          H  
ATOM  20223 3HG2 VAL A1316      39.328  -2.981 -26.172  1.00  5.940          H  
ATOM  20224  N   MET A1317      36.151   1.045 -25.969  1.00  3.640          N  
ATOM  20225  CA  MET A1317      35.255   2.093 -26.424  1.00  3.530          C  
ATOM  20226  C   MET A1317      35.471   3.423 -25.705  1.00  3.580          C  
ATOM  20227  O   MET A1317      36.210   3.522 -24.725  1.00  3.850          O  
ATOM  20228  CB  MET A1317      33.834   1.598 -26.192  1.00  4.990          C  
ATOM  20229  CG  MET A1317      33.471   0.303 -26.947  1.00  4.990          C  
ATOM  20230  SD  MET A1317      31.959  -0.436 -26.365  1.00  4.990          S  
ATOM  20231  CE  MET A1317      32.570  -1.166 -24.810  1.00  4.990          C  
ATOM  20232  H   MET A1317      36.229   0.855 -24.968  1.00  4.370          H  
ATOM  20233  HA  MET A1317      35.417   2.254 -27.485  1.00  4.240          H  
ATOM  20234 1HB  MET A1317      33.694   1.435 -25.135  1.00  5.980          H  
ATOM  20235 2HB  MET A1317      33.117   2.364 -26.495  1.00  5.980          H  
ATOM  20236 1HG  MET A1317      33.365   0.521 -28.004  1.00  5.980          H  
ATOM  20237 2HG  MET A1317      34.246  -0.433 -26.835  1.00  5.980          H  
ATOM  20238 1HE  MET A1317      31.756  -1.691 -24.315  1.00  5.980          H  
ATOM  20239 2HE  MET A1317      33.379  -1.861 -25.019  1.00  5.980          H  
ATOM  20240 3HE  MET A1317      32.931  -0.392 -24.137  1.00  5.980          H  
ATOM  20241  N   ASP A1318      34.847   4.479 -26.219  1.00  3.680          N  
ATOM  20242  CA  ASP A1318      34.845   5.787 -25.582  1.00  3.900          C  
ATOM  20243  C   ASP A1318      33.635   5.959 -24.651  1.00  3.790          C  
ATOM  20244  O   ASP A1318      33.437   7.011 -24.038  1.00  4.360          O  
ATOM  20245  CB  ASP A1318      34.770   6.834 -26.686  1.00  5.370          C  
ATOM  20246  CG  ASP A1318      33.484   6.615 -27.534  1.00  5.370          C  
ATOM  20247  OD1 ASP A1318      33.083   5.445 -27.651  1.00  5.370          O  
ATOM  20248  OD2 ASP A1318      32.929   7.551 -28.045  1.00  5.370          O  
ATOM  20249  H   ASP A1318      34.279   4.406 -27.065  1.00  4.420          H  
ATOM  20250  HA  ASP A1318      35.764   5.907 -25.004  1.00  4.680          H  
ATOM  20251 1HB  ASP A1318      34.748   7.832 -26.248  1.00  6.450          H  
ATOM  20252 2HB  ASP A1318      35.652   6.767 -27.331  1.00  6.450          H  
ATOM  20253  N   ALA A1319      32.827   4.913 -24.570  1.00  3.480          N  
ATOM  20254  CA  ALA A1319      31.593   4.882 -23.811  1.00  3.650          C  
ATOM  20255  C   ALA A1319      31.117   3.450 -23.636  1.00  3.720          C  
ATOM  20256  O   ALA A1319      31.563   2.556 -24.344  1.00  4.100          O  
ATOM  20257  CB  ALA A1319      30.530   5.700 -24.519  1.00  5.040          C  
ATOM  20258  H   ALA A1319      33.087   4.098 -25.101  1.00  4.180          H  
ATOM  20259  HA  ALA A1319      31.783   5.301 -22.824  1.00  4.380          H  
ATOM  20260 1HB  ALA A1319      29.609   5.683 -23.941  1.00  6.050          H  
ATOM  20261 2HB  ALA A1319      30.873   6.730 -24.628  1.00  6.050          H  
ATOM  20262 3HB  ALA A1319      30.351   5.275 -25.503  1.00  6.050          H  
ATOM  20263  N   ASP A1320      30.171   3.247 -22.732  1.00  3.910          N  
ATOM  20264  CA  ASP A1320      29.562   1.941 -22.524  1.00  4.280          C  
ATOM  20265  C   ASP A1320      28.146   2.173 -21.983  1.00  4.310          C  
ATOM  20266  O   ASP A1320      27.923   3.209 -21.360  1.00  4.410          O  
ATOM  20267  CB  ASP A1320      30.377   1.105 -21.524  1.00  5.840          C  
ATOM  20268  CG  ASP A1320      29.997  -0.371 -21.545  1.00  5.840          C  
ATOM  20269  OD1 ASP A1320      28.942  -0.715 -21.022  1.00  5.840          O  
ATOM  20270  OD2 ASP A1320      30.729  -1.142 -22.116  1.00  5.840          O  
ATOM  20271  H   ASP A1320      29.853   4.022 -22.164  1.00  4.690          H  
ATOM  20272  HA  ASP A1320      29.550   1.419 -23.472  1.00  5.140          H  
ATOM  20273 1HB  ASP A1320      31.438   1.186 -21.761  1.00  7.010          H  
ATOM  20274 2HB  ASP A1320      30.231   1.486 -20.502  1.00  7.010          H  
ATOM  20275  N   PRO A1321      27.142   1.329 -22.319  1.00  4.670          N  
ATOM  20276  CA  PRO A1321      25.797   1.348 -21.747  1.00  5.010          C  
ATOM  20277  C   PRO A1321      25.733   1.179 -20.211  1.00  5.230          C  
ATOM  20278  O   PRO A1321      24.722   1.547 -19.606  1.00  5.310          O  
ATOM  20279  CB  PRO A1321      25.120   0.163 -22.455  1.00  7.510          C  
ATOM  20280  CG  PRO A1321      25.856   0.021 -23.774  1.00  7.510          C  
ATOM  20281  CD  PRO A1321      27.290   0.383 -23.470  1.00  7.510          C  
ATOM  20282  HA  PRO A1321      25.315   2.291 -22.035  1.00  6.010          H  
ATOM  20283 1HB  PRO A1321      25.198  -0.737 -21.824  1.00  9.020          H  
ATOM  20284 2HB  PRO A1321      24.048   0.371 -22.583  1.00  9.020          H  
ATOM  20285 1HG  PRO A1321      25.752  -1.010 -24.150  1.00  9.020          H  
ATOM  20286 2HG  PRO A1321      25.405   0.678 -24.535  1.00  9.020          H  
ATOM  20287 1HD  PRO A1321      27.855  -0.516 -23.197  1.00  9.020          H  
ATOM  20288 2HD  PRO A1321      27.699   0.882 -24.355  1.00  9.020          H  
ATOM  20289  N   ASP A1322      26.760   0.590 -19.577  1.00  5.710          N  
ATOM  20290  CA  ASP A1322      26.729   0.449 -18.121  1.00  6.310          C  
ATOM  20291  C   ASP A1322      27.181   1.767 -17.461  1.00  6.630          C  
ATOM  20292  O   ASP A1322      27.140   2.827 -18.090  1.00  7.190          O  
ATOM  20293  CB  ASP A1322      27.459  -0.816 -17.602  1.00  8.590          C  
ATOM  20294  CG  ASP A1322      28.988  -0.919 -17.717  1.00  8.590          C  
ATOM  20295  OD1 ASP A1322      29.651   0.022 -18.035  1.00  8.590          O  
ATOM  20296  OD2 ASP A1322      29.471  -1.990 -17.409  1.00  8.590          O  
ATOM  20297  H   ASP A1322      27.593   0.226 -20.075  1.00  6.850          H  
ATOM  20298  HA  ASP A1322      25.691   0.301 -17.827  1.00  7.570          H  
ATOM  20299 1HB  ASP A1322      27.188  -0.983 -16.566  1.00 10.310          H  
ATOM  20300 2HB  ASP A1322      27.059  -1.664 -18.158  1.00 10.310          H  
ATOM  20301  N   GLU A1323      27.502   1.737 -16.162  1.00  6.590          N  
ATOM  20302  CA  GLU A1323      27.840   2.962 -15.430  1.00  7.190          C  
ATOM  20303  C   GLU A1323      28.741   3.853 -16.280  1.00  7.060          C  
ATOM  20304  O   GLU A1323      29.693   3.383 -16.891  1.00  7.640          O  
ATOM  20305  CB  GLU A1323      28.532   2.619 -14.110  1.00  9.830          C  
ATOM  20306  CG  GLU A1323      28.848   3.818 -13.224  1.00  9.830          C  
ATOM  20307  CD  GLU A1323      29.470   3.425 -11.918  1.00  9.830          C  
ATOM  20308  OE1 GLU A1323      29.701   2.257 -11.720  1.00  9.830          O  
ATOM  20309  OE2 GLU A1323      29.704   4.291 -11.110  1.00  9.830          O  
ATOM  20310  H   GLU A1323      27.531   0.855 -15.677  1.00  7.910          H  
ATOM  20311  HA  GLU A1323      26.921   3.507 -15.217  1.00  8.630          H  
ATOM  20312 1HB  GLU A1323      27.905   1.935 -13.541  1.00 11.790          H  
ATOM  20313 2HB  GLU A1323      29.469   2.105 -14.324  1.00 11.790          H  
ATOM  20314 1HG  GLU A1323      29.545   4.477 -13.747  1.00 11.790          H  
ATOM  20315 2HG  GLU A1323      27.932   4.374 -13.036  1.00 11.790          H  
ATOM  20316  N   GLY A1324      28.437   5.153 -16.302  1.00  6.590          N  
ATOM  20317  CA  GLY A1324      29.163   6.079 -17.158  1.00  6.470          C  
ATOM  20318  C   GLY A1324      30.573   6.438 -16.716  1.00  6.320          C  
ATOM  20319  O   GLY A1324      31.147   5.844 -15.806  1.00  6.600          O  
ATOM  20320  H   GLY A1324      27.660   5.486 -15.751  1.00  7.910          H  
ATOM  20321 1HA  GLY A1324      29.208   5.649 -18.160  1.00  7.760          H  
ATOM  20322 2HA  GLY A1324      28.580   6.994 -17.250  1.00  7.760          H  
ATOM  20323  N   PHE A1325      31.127   7.429 -17.405  1.00  6.080          N  
ATOM  20324  CA  PHE A1325      32.512   7.836 -17.243  1.00  6.140          C  
ATOM  20325  C   PHE A1325      32.887   8.477 -15.920  1.00  5.910          C  
ATOM  20326  O   PHE A1325      32.079   9.084 -15.215  1.00  5.950          O  
ATOM  20327  CB  PHE A1325      32.919   8.783 -18.380  1.00  8.570          C  
ATOM  20328  CG  PHE A1325      32.186  10.083 -18.440  1.00  8.570          C  
ATOM  20329  CD1 PHE A1325      32.658  11.191 -17.740  1.00  8.570          C  
ATOM  20330  CD2 PHE A1325      31.040  10.222 -19.207  1.00  8.570          C  
ATOM  20331  CE1 PHE A1325      31.999  12.393 -17.814  1.00  8.570          C  
ATOM  20332  CE2 PHE A1325      30.381  11.429 -19.274  1.00  8.570          C  
ATOM  20333  CZ  PHE A1325      30.862  12.513 -18.579  1.00  8.570          C  
ATOM  20334  H   PHE A1325      30.569   7.901 -18.098  1.00  7.300          H  
ATOM  20335  HA  PHE A1325      33.118   6.933 -17.340  1.00  7.370          H  
ATOM  20336 1HB  PHE A1325      33.968   9.026 -18.275  1.00 10.290          H  
ATOM  20337 2HB  PHE A1325      32.799   8.280 -19.336  1.00 10.290          H  
ATOM  20338  HD1 PHE A1325      33.564  11.101 -17.134  1.00 10.290          H  
ATOM  20339  HD2 PHE A1325      30.661   9.374 -19.770  1.00 10.290          H  
ATOM  20340  HE1 PHE A1325      32.378  13.251 -17.272  1.00 10.290          H  
ATOM  20341  HE2 PHE A1325      29.483  11.530 -19.883  1.00 10.290          H  
ATOM  20342  HZ  PHE A1325      30.343  13.466 -18.642  1.00 10.290          H  
ATOM  20343  N   ILE A1326      34.166   8.342 -15.632  1.00  5.910          N  
ATOM  20344  CA  ILE A1326      34.859   8.883 -14.491  1.00  5.780          C  
ATOM  20345  C   ILE A1326      35.442  10.252 -14.770  1.00  5.960          C  
ATOM  20346  O   ILE A1326      36.162  10.444 -15.749  1.00  6.410          O  
ATOM  20347  CB  ILE A1326      36.029   7.949 -14.121  1.00  8.140          C  
ATOM  20348  CG1 ILE A1326      35.466   6.567 -13.745  1.00  8.140          C  
ATOM  20349  CG2 ILE A1326      36.922   8.577 -13.008  1.00  8.140          C  
ATOM  20350  CD1 ILE A1326      36.506   5.502 -13.634  1.00  8.140          C  
ATOM  20351  H   ILE A1326      34.710   7.804 -16.283  1.00  7.090          H  
ATOM  20352  HA  ILE A1326      34.158   8.960 -13.660  1.00  6.940          H  
ATOM  20353  HB  ILE A1326      36.649   7.800 -14.997  1.00  9.770          H  
ATOM  20354 1HG1 ILE A1326      34.930   6.640 -12.799  1.00  9.770          H  
ATOM  20355 2HG1 ILE A1326      34.761   6.254 -14.516  1.00  9.770          H  
ATOM  20356 1HG2 ILE A1326      37.755   7.927 -12.777  1.00  9.770          H  
ATOM  20357 2HG2 ILE A1326      37.331   9.526 -13.343  1.00  9.770          H  
ATOM  20358 3HG2 ILE A1326      36.334   8.739 -12.106  1.00  9.770          H  
ATOM  20359 1HD1 ILE A1326      36.022   4.559 -13.392  1.00  9.770          H  
ATOM  20360 2HD1 ILE A1326      37.024   5.418 -14.578  1.00  9.770          H  
ATOM  20361 3HD1 ILE A1326      37.219   5.743 -12.859  1.00  9.770          H  
ATOM  20362  N   ARG A1327      35.143  11.201 -13.903  1.00  5.910          N  
ATOM  20363  CA  ARG A1327      35.731  12.524 -14.004  1.00  6.420          C  
ATOM  20364  C   ARG A1327      36.958  12.511 -13.096  1.00  6.500          C  
ATOM  20365  O   ARG A1327      36.832  12.525 -11.871  1.00  7.210          O  
ATOM  20366  CB  ARG A1327      34.743  13.599 -13.600  1.00  8.780          C  
ATOM  20367  CG  ARG A1327      33.545  13.732 -14.546  1.00  8.780          C  
ATOM  20368  CD  ARG A1327      32.552  14.739 -14.065  1.00  8.780          C  
ATOM  20369  NE  ARG A1327      31.455  14.952 -15.031  1.00  8.780          N  
ATOM  20370  CZ  ARG A1327      30.344  14.180 -15.175  1.00  8.780          C  
ATOM  20371  NH1 ARG A1327      30.160  13.105 -14.436  1.00  8.780          N  
ATOM  20372  NH2 ARG A1327      29.436  14.515 -16.081  1.00  8.780          N  
ATOM  20373  H   ARG A1327      34.518  10.983 -13.140  1.00  7.090          H  
ATOM  20374  HA  ARG A1327      36.052  12.705 -15.030  1.00  7.700          H  
ATOM  20375 1HB  ARG A1327      34.372  13.395 -12.600  1.00 10.540          H  
ATOM  20376 2HB  ARG A1327      35.257  14.562 -13.572  1.00 10.540          H  
ATOM  20377 1HG  ARG A1327      33.899  14.048 -15.524  1.00 10.540          H  
ATOM  20378 2HG  ARG A1327      33.054  12.764 -14.639  1.00 10.540          H  
ATOM  20379 1HD  ARG A1327      32.128  14.421 -13.117  1.00 10.540          H  
ATOM  20380 2HD  ARG A1327      33.059  15.692 -13.920  1.00 10.540          H  
ATOM  20381  HE  ARG A1327      31.530  15.764 -15.631  1.00 10.540          H  
ATOM  20382 1HH1 ARG A1327      30.844  12.833 -13.748  1.00 10.540          H  
ATOM  20383 2HH1 ARG A1327      29.334  12.538 -14.565  1.00 10.540          H  
ATOM  20384 1HH2 ARG A1327      29.569  15.340 -16.652  1.00 10.540          H  
ATOM  20385 2HH2 ARG A1327      28.607  13.950 -16.203  1.00 10.540          H  
ATOM  20386  N   GLY A1328      38.134  12.403 -13.702  1.00  6.060          N  
ATOM  20387  CA  GLY A1328      39.384  12.221 -12.967  1.00  6.370          C  
ATOM  20388  C   GLY A1328      40.092  13.520 -12.615  1.00  6.690          C  
ATOM  20389  O   GLY A1328      39.497  14.591 -12.598  1.00  6.800          O  
ATOM  20390  H   GLY A1328      38.152  12.411 -14.713  1.00  7.270          H  
ATOM  20391 1HA  GLY A1328      39.181  11.665 -12.053  1.00  7.640          H  
ATOM  20392 2HA  GLY A1328      40.052  11.597 -13.561  1.00  7.640          H  
ATOM  20393  N   LYS A1329      41.397  13.418 -12.360  1.00  7.140          N  
ATOM  20394  CA  LYS A1329      42.215  14.553 -11.922  1.00  7.760          C  
ATOM  20395  C   LYS A1329      42.755  15.412 -13.062  1.00  8.010          C  
ATOM  20396  O   LYS A1329      43.421  16.416 -12.827  1.00  8.200          O  
ATOM  20397  CB  LYS A1329      43.394  14.051 -11.086  1.00 10.620          C  
ATOM  20398  CG  LYS A1329      43.015  13.413  -9.753  1.00 10.620          C  
ATOM  20399  CD  LYS A1329      44.257  12.947  -8.992  1.00 10.620          C  
ATOM  20400  CE  LYS A1329      43.885  12.319  -7.656  1.00 10.620          C  
ATOM  20401  NZ  LYS A1329      45.081  11.832  -6.915  1.00 10.620          N  
ATOM  20402  H   LYS A1329      41.822  12.502 -12.413  1.00  8.570          H  
ATOM  20403  HA  LYS A1329      41.594  15.195 -11.294  1.00  9.310          H  
ATOM  20404 1HB  LYS A1329      43.952  13.313 -11.664  1.00 12.740          H  
ATOM  20405 2HB  LYS A1329      44.070  14.879 -10.882  1.00 12.740          H  
ATOM  20406 1HG  LYS A1329      42.475  14.139  -9.143  1.00 12.740          H  
ATOM  20407 2HG  LYS A1329      42.364  12.560  -9.928  1.00 12.740          H  
ATOM  20408 1HD  LYS A1329      44.791  12.207  -9.591  1.00 12.740          H  
ATOM  20409 2HD  LYS A1329      44.922  13.794  -8.818  1.00 12.740          H  
ATOM  20410 1HE  LYS A1329      43.367  13.058  -7.046  1.00 12.740          H  
ATOM  20411 2HE  LYS A1329      43.216  11.478  -7.835  1.00 12.740          H  
ATOM  20412 1HZ  LYS A1329      44.790  11.422  -6.038  1.00 12.740          H  
ATOM  20413 2HZ  LYS A1329      45.562  11.137  -7.468  1.00 12.740          H  
ATOM  20414 3HZ  LYS A1329      45.704  12.606  -6.733  1.00 12.740          H  
ATOM  20415  N   MET A1330      42.476  15.010 -14.295  1.00  8.290          N  
ATOM  20416  CA  MET A1330      42.957  15.694 -15.494  1.00  8.770          C  
ATOM  20417  C   MET A1330      41.777  16.379 -16.199  1.00  9.440          C  
ATOM  20418  O   MET A1330      41.706  16.454 -17.433  1.00  9.640          O  
ATOM  20419  CB  MET A1330      43.627  14.710 -16.432  1.00 12.090          C  
ATOM  20420  CG  MET A1330      44.728  13.887 -15.848  1.00 12.090          C  
ATOM  20421  SD  MET A1330      44.048  12.394 -15.048  1.00 12.090          S  
ATOM  20422  CE  MET A1330      45.437  11.275 -14.986  1.00 12.090          C  
ATOM  20423  H   MET A1330      41.908  14.182 -14.394  1.00  9.950          H  
ATOM  20424  HA  MET A1330      43.670  16.465 -15.206  1.00 10.520          H  
ATOM  20425 1HB  MET A1330      42.898  14.015 -16.759  1.00 14.500          H  
ATOM  20426 2HB  MET A1330      44.030  15.238 -17.295  1.00 14.500          H  
ATOM  20427 1HG  MET A1330      45.444  13.606 -16.602  1.00 14.500          H  
ATOM  20428 2HG  MET A1330      45.240  14.479 -15.091  1.00 14.500          H  
ATOM  20429 1HE  MET A1330      45.129  10.344 -14.512  1.00 14.500          H  
ATOM  20430 2HE  MET A1330      45.786  11.062 -15.997  1.00 14.500          H  
ATOM  20431 3HE  MET A1330      46.245  11.724 -14.410  1.00 14.500          H  
ATOM  20432  N   LYS A1331      40.820  16.803 -15.386  1.00  9.970          N  
ATOM  20433  CA  LYS A1331      39.569  17.440 -15.789  1.00 10.780          C  
ATOM  20434  C   LYS A1331      39.744  18.936 -16.023  1.00 11.180          C  
ATOM  20435  O   LYS A1331      40.794  19.506 -15.730  1.00 11.870          O  
ATOM  20436  CB  LYS A1331      38.483  17.191 -14.735  1.00 14.770          C  
ATOM  20437  CG  LYS A1331      38.727  17.846 -13.363  1.00 14.770          C  
ATOM  20438  CD  LYS A1331      37.603  17.487 -12.367  1.00 14.770          C  
ATOM  20439  CE  LYS A1331      37.826  18.148 -11.002  1.00 14.770          C  
ATOM  20440  NZ  LYS A1331      36.755  17.781 -10.006  1.00 14.770          N  
ATOM  20441  H   LYS A1331      41.010  16.697 -14.403  1.00 11.960          H  
ATOM  20442  HA  LYS A1331      39.242  16.992 -16.728  1.00 12.940          H  
ATOM  20443 1HB  LYS A1331      37.517  17.522 -15.105  1.00 17.720          H  
ATOM  20444 2HB  LYS A1331      38.410  16.117 -14.553  1.00 17.720          H  
ATOM  20445 1HG  LYS A1331      39.676  17.491 -12.958  1.00 17.720          H  
ATOM  20446 2HG  LYS A1331      38.781  18.931 -13.473  1.00 17.720          H  
ATOM  20447 1HD  LYS A1331      36.642  17.807 -12.769  1.00 17.720          H  
ATOM  20448 2HD  LYS A1331      37.577  16.400 -12.234  1.00 17.720          H  
ATOM  20449 1HE  LYS A1331      38.793  17.828 -10.614  1.00 17.720          H  
ATOM  20450 2HE  LYS A1331      37.837  19.230 -11.127  1.00 17.720          H  
ATOM  20451 1HZ  LYS A1331      36.945  18.232  -9.119  1.00 17.720          H  
ATOM  20452 2HZ  LYS A1331      35.852  18.081 -10.345  1.00 17.720          H  
ATOM  20453 3HZ  LYS A1331      36.750  16.775  -9.877  1.00 17.720          H  
ATOM  20454  N   GLY A1332      38.688  19.599 -16.513  1.00 10.980          N  
ATOM  20455  CA  GLY A1332      38.717  21.034 -16.852  1.00 11.580          C  
ATOM  20456  C   GLY A1332      38.762  22.031 -15.677  1.00 11.610          C  
ATOM  20457  O   GLY A1332      37.888  22.889 -15.538  1.00 11.700          O  
ATOM  20458  H   GLY A1332      37.841  19.083 -16.703  1.00 13.180          H  
ATOM  20459 1HA  GLY A1332      39.572  21.216 -17.497  1.00 13.900          H  
ATOM  20460 2HA  GLY A1332      37.840  21.258 -17.458  1.00 13.900          H  
ATOM  20461  N   GLY A1333      39.784  21.896 -14.850  1.00 11.700          N  
ATOM  20462  CA  GLY A1333      40.086  22.758 -13.718  1.00 12.030          C  
ATOM  20463  C   GLY A1333      41.440  23.345 -14.084  1.00 11.920          C  
ATOM  20464  O   GLY A1333      41.599  23.837 -15.201  1.00 11.480          O  
ATOM  20465  H   GLY A1333      40.426  21.135 -15.065  1.00 14.040          H  
ATOM  20466 1HA  GLY A1333      39.334  23.538 -13.608  1.00 14.440          H  
ATOM  20467 2HA  GLY A1333      40.126  22.165 -12.809  1.00 14.440          H  
ATOM  20468  N   PRO A1334      42.405  23.422 -13.160  1.00 12.500          N  
ATOM  20469  CA  PRO A1334      43.758  23.808 -13.477  1.00 12.510          C  
ATOM  20470  C   PRO A1334      44.129  22.729 -14.475  1.00 11.700          C  
ATOM  20471  O   PRO A1334      43.690  21.595 -14.290  1.00 11.340          O  
ATOM  20472  CB  PRO A1334      44.482  23.681 -12.133  1.00 18.770          C  
ATOM  20473  CG  PRO A1334      43.363  23.841 -11.095  1.00 18.770          C  
ATOM  20474  CD  PRO A1334      42.144  23.177 -11.740  1.00 18.770          C  
ATOM  20475  HA  PRO A1334      43.791  24.816 -13.913  1.00 15.010          H  
ATOM  20476 1HB  PRO A1334      44.994  22.709 -12.071  1.00 22.520          H  
ATOM  20477 2HB  PRO A1334      45.257  24.457 -12.053  1.00 22.520          H  
ATOM  20478 1HG  PRO A1334      43.654  23.359 -10.148  1.00 22.520          H  
ATOM  20479 2HG  PRO A1334      43.200  24.906 -10.871  1.00 22.520          H  
ATOM  20480 1HD  PRO A1334      42.138  22.092 -11.532  1.00 22.520          H  
ATOM  20481 2HD  PRO A1334      41.223  23.682 -11.407  1.00 22.520          H  
ATOM  20482  N   LEU A1335      44.903  23.031 -15.504  1.00 11.550          N  
ATOM  20483  CA  LEU A1335      45.179  21.965 -16.457  1.00 10.950          C  
ATOM  20484  C   LEU A1335      46.608  21.430 -16.404  1.00 10.470          C  
ATOM  20485  O   LEU A1335      47.534  22.184 -16.108  1.00 10.780          O  
ATOM  20486  CB  LEU A1335      44.894  22.487 -17.868  1.00 15.570          C  
ATOM  20487  CG  LEU A1335      43.447  23.003 -18.127  1.00 15.570          C  
ATOM  20488  CD1 LEU A1335      43.371  23.568 -19.518  1.00 15.570          C  
ATOM  20489  CD2 LEU A1335      42.434  21.872 -17.973  1.00 15.570          C  
ATOM  20490  H   LEU A1335      45.267  23.963 -15.634  1.00 13.860          H  
ATOM  20491  HA  LEU A1335      44.490  21.171 -16.237  1.00 13.140          H  
ATOM  20492 1HB  LEU A1335      45.575  23.310 -18.069  1.00 18.680          H  
ATOM  20493 2HB  LEU A1335      45.108  21.691 -18.587  1.00 18.680          H  
ATOM  20494  HG  LEU A1335      43.206  23.799 -17.417  1.00 18.680          H  
ATOM  20495 1HD1 LEU A1335      42.364  23.942 -19.703  1.00 18.680          H  
ATOM  20496 2HD1 LEU A1335      44.082  24.384 -19.624  1.00 18.680          H  
ATOM  20497 3HD1 LEU A1335      43.600  22.794 -20.223  1.00 18.680          H  
ATOM  20498 1HD2 LEU A1335      41.452  22.277 -18.171  1.00 18.680          H  
ATOM  20499 2HD2 LEU A1335      42.656  21.075 -18.684  1.00 18.680          H  
ATOM  20500 3HD2 LEU A1335      42.448  21.469 -16.960  1.00 18.680          H  
ATOM  20501  N   PRO A1336      46.803  20.120 -16.660  1.00  9.900          N  
ATOM  20502  CA  PRO A1336      48.070  19.447 -16.851  1.00  9.620          C  
ATOM  20503  C   PRO A1336      48.524  19.729 -18.272  1.00  9.260          C  
ATOM  20504  O   PRO A1336      47.738  20.226 -19.072  1.00  9.050          O  
ATOM  20505  CB  PRO A1336      47.713  17.976 -16.615  1.00 14.430          C  
ATOM  20506  CG  PRO A1336      46.300  17.857 -17.107  1.00 14.430          C  
ATOM  20507  CD  PRO A1336      45.638  19.183 -16.748  1.00 14.430          C  
ATOM  20508  HA  PRO A1336      48.799  19.818 -16.117  1.00 11.540          H  
ATOM  20509 1HB  PRO A1336      48.404  17.328 -17.168  1.00 17.320          H  
ATOM  20510 2HB  PRO A1336      47.819  17.728 -15.549  1.00 17.320          H  
ATOM  20511 1HG  PRO A1336      46.295  17.669 -18.178  1.00 17.320          H  
ATOM  20512 2HG  PRO A1336      45.811  16.997 -16.637  1.00 17.320          H  
ATOM  20513 1HD  PRO A1336      44.964  19.457 -17.580  1.00 17.320          H  
ATOM  20514 2HD  PRO A1336      45.113  19.091 -15.778  1.00 17.320          H  
ATOM  20515  N   ARG A1337      49.764  19.396 -18.607  1.00  9.380          N  
ATOM  20516  CA  ARG A1337      50.206  19.502 -19.997  1.00  9.310          C  
ATOM  20517  C   ARG A1337      49.209  18.915 -21.019  1.00  8.750          C  
ATOM  20518  O   ARG A1337      49.006  19.489 -22.097  1.00  8.800          O  
ATOM  20519  CB  ARG A1337      51.567  18.834 -20.177  1.00 13.060          C  
ATOM  20520  CG  ARG A1337      52.059  18.753 -21.620  1.00 13.060          C  
ATOM  20521  CD  ARG A1337      52.334  20.084 -22.223  1.00 13.060          C  
ATOM  20522  NE  ARG A1337      52.684  19.961 -23.623  1.00 13.060          N  
ATOM  20523  CZ  ARG A1337      51.788  19.906 -24.643  1.00 13.060          C  
ATOM  20524  NH1 ARG A1337      50.478  19.956 -24.410  1.00 13.060          N  
ATOM  20525  NH2 ARG A1337      52.228  19.796 -25.890  1.00 13.060          N  
ATOM  20526  H   ARG A1337      50.396  19.039 -17.905  1.00 11.260          H  
ATOM  20527  HA  ARG A1337      50.318  20.563 -20.212  1.00 11.170          H  
ATOM  20528 1HB  ARG A1337      52.317  19.376 -19.603  1.00 15.670          H  
ATOM  20529 2HB  ARG A1337      51.527  17.818 -19.789  1.00 15.670          H  
ATOM  20530 1HG  ARG A1337      52.991  18.191 -21.635  1.00 15.670          H  
ATOM  20531 2HG  ARG A1337      51.341  18.238 -22.230  1.00 15.670          H  
ATOM  20532 1HD  ARG A1337      51.474  20.736 -22.147  1.00 15.670          H  
ATOM  20533 2HD  ARG A1337      53.175  20.542 -21.702  1.00 15.670          H  
ATOM  20534  HE  ARG A1337      53.668  19.918 -23.856  1.00 15.670          H  
ATOM  20535 1HH1 ARG A1337      50.105  20.031 -23.445  1.00 15.670          H  
ATOM  20536 2HH1 ARG A1337      49.825  19.912 -25.176  1.00 15.670          H  
ATOM  20537 1HH2 ARG A1337      53.221  19.754 -26.075  1.00 15.670          H  
ATOM  20538 2HH2 ARG A1337      51.573  19.752 -26.656  1.00 15.670          H  
ATOM  20539  N   GLY A1338      48.673  17.727 -20.722  1.00  8.400          N  
ATOM  20540  CA  GLY A1338      47.741  17.037 -21.610  1.00  7.970          C  
ATOM  20541  C   GLY A1338      46.305  17.156 -21.117  1.00  7.830          C  
ATOM  20542  O   GLY A1338      45.914  18.146 -20.497  1.00  8.170          O  
ATOM  20543  H   GLY A1338      48.895  17.305 -19.833  1.00 10.080          H  
ATOM  20544 1HA  GLY A1338      47.813  17.452 -22.612  1.00  9.560          H  
ATOM  20545 2HA  GLY A1338      48.016  15.986 -21.676  1.00  9.560          H  
ATOM  20546  N   ARG A1339      45.473  16.183 -21.461  1.00  7.570          N  
ATOM  20547  CA  ARG A1339      44.073  16.214 -21.065  1.00  7.650          C  
ATOM  20548  C   ARG A1339      43.643  14.805 -20.682  1.00  7.360          C  
ATOM  20549  O   ARG A1339      44.116  13.825 -21.272  1.00  7.520          O  
ATOM  20550  CB  ARG A1339      43.203  16.728 -22.214  1.00 10.680          C  
ATOM  20551  CG  ARG A1339      43.514  18.177 -22.685  1.00 10.680          C  
ATOM  20552  CD  ARG A1339      43.145  19.250 -21.712  1.00 10.680          C  
ATOM  20553  NE  ARG A1339      43.391  20.554 -22.300  1.00 10.680          N  
ATOM  20554  CZ  ARG A1339      44.587  21.213 -22.288  1.00 10.680          C  
ATOM  20555  NH1 ARG A1339      45.662  20.710 -21.691  1.00 10.680          N  
ATOM  20556  NH2 ARG A1339      44.673  22.392 -22.893  1.00 10.680          N  
ATOM  20557  H   ARG A1339      45.821  15.417 -22.036  1.00  9.080          H  
ATOM  20558  HA  ARG A1339      43.954  16.860 -20.195  1.00  9.180          H  
ATOM  20559 1HB  ARG A1339      43.328  16.073 -23.075  1.00 12.810          H  
ATOM  20560 2HB  ARG A1339      42.152  16.687 -21.923  1.00 12.810          H  
ATOM  20561 1HG  ARG A1339      44.565  18.280 -22.930  1.00 12.810          H  
ATOM  20562 2HG  ARG A1339      42.938  18.368 -23.588  1.00 12.810          H  
ATOM  20563 1HD  ARG A1339      42.086  19.175 -21.478  1.00 12.810          H  
ATOM  20564 2HD  ARG A1339      43.713  19.173 -20.793  1.00 12.810          H  
ATOM  20565  HE  ARG A1339      42.617  20.999 -22.772  1.00 12.810          H  
ATOM  20566 1HH1 ARG A1339      45.641  19.797 -21.209  1.00 12.810          H  
ATOM  20567 2HH1 ARG A1339      46.533  21.223 -21.691  1.00 12.810          H  
ATOM  20568 1HH2 ARG A1339      43.863  22.789 -23.354  1.00 12.810          H  
ATOM  20569 2HH2 ARG A1339      45.551  22.891 -22.895  1.00 12.810          H  
ATOM  20570  N   GLY A1340      42.769  14.675 -19.687  1.00  7.090          N  
ATOM  20571  CA  GLY A1340      42.324  13.340 -19.328  1.00  7.010          C  
ATOM  20572  C   GLY A1340      41.570  12.691 -20.457  1.00  6.530          C  
ATOM  20573  O   GLY A1340      40.804  13.343 -21.172  1.00  6.470          O  
ATOM  20574  H   GLY A1340      42.406  15.479 -19.168  1.00  8.510          H  
ATOM  20575 1HA  GLY A1340      43.173  12.721 -19.044  1.00  8.410          H  
ATOM  20576 2HA  GLY A1340      41.667  13.398 -18.464  1.00  8.410          H  
ATOM  20577  N   LEU A1341      41.773  11.393 -20.587  1.00  6.390          N  
ATOM  20578  CA  LEU A1341      41.119  10.561 -21.571  1.00  6.190          C  
ATOM  20579  C   LEU A1341      40.692   9.306 -20.826  1.00  5.990          C  
ATOM  20580  O   LEU A1341      41.427   8.831 -19.958  1.00  6.050          O  
ATOM  20581  CB  LEU A1341      42.102  10.233 -22.706  1.00  8.750          C  
ATOM  20582  CG  LEU A1341      42.653  11.433 -23.532  1.00  8.750          C  
ATOM  20583  CD1 LEU A1341      43.778  10.939 -24.406  1.00  8.750          C  
ATOM  20584  CD2 LEU A1341      41.554  12.064 -24.374  1.00  8.750          C  
ATOM  20585  H   LEU A1341      42.444  10.940 -19.963  1.00  7.670          H  
ATOM  20586  HA  LEU A1341      40.233  11.063 -21.955  1.00  7.430          H  
ATOM  20587 1HB  LEU A1341      42.955   9.763 -22.269  1.00 10.500          H  
ATOM  20588 2HB  LEU A1341      41.628   9.531 -23.392  1.00 10.500          H  
ATOM  20589  HG  LEU A1341      43.062  12.180 -22.857  1.00 10.500          H  
ATOM  20590 1HD1 LEU A1341      44.194  11.773 -24.975  1.00 10.500          H  
ATOM  20591 2HD1 LEU A1341      44.557  10.506 -23.779  1.00 10.500          H  
ATOM  20592 3HD1 LEU A1341      43.402  10.192 -25.086  1.00 10.500          H  
ATOM  20593 1HD2 LEU A1341      41.967  12.899 -24.937  1.00 10.500          H  
ATOM  20594 2HD2 LEU A1341      41.146  11.326 -25.063  1.00 10.500          H  
ATOM  20595 3HD2 LEU A1341      40.762  12.433 -23.722  1.00 10.500          H  
ATOM  20596  N   LEU A1342      39.486   8.808 -21.058  1.00  5.940          N  
ATOM  20597  CA  LEU A1342      39.107   7.624 -20.303  1.00  6.010          C  
ATOM  20598  C   LEU A1342      38.805   6.479 -21.238  1.00  6.070          C  
ATOM  20599  O   LEU A1342      38.053   6.644 -22.198  1.00  6.160          O  
ATOM  20600  CB  LEU A1342      37.873   7.921 -19.445  1.00  8.390          C  
ATOM  20601  CG  LEU A1342      37.429   6.832 -18.443  1.00  8.390          C  
ATOM  20602  CD1 LEU A1342      38.453   6.736 -17.312  1.00  8.390          C  
ATOM  20603  CD2 LEU A1342      36.113   7.181 -17.923  1.00  8.390          C  
ATOM  20604  H   LEU A1342      38.868   9.212 -21.751  1.00  7.130          H  
ATOM  20605  HA  LEU A1342      39.936   7.320 -19.673  1.00  7.210          H  
ATOM  20606 1HB  LEU A1342      38.069   8.822 -18.865  1.00 10.060          H  
ATOM  20607 2HB  LEU A1342      37.031   8.118 -20.106  1.00 10.060          H  
ATOM  20608  HG  LEU A1342      37.384   5.865 -18.935  1.00 10.060          H  
ATOM  20609 1HD1 LEU A1342      38.178   5.995 -16.590  1.00 10.060          H  
ATOM  20610 2HD1 LEU A1342      39.380   6.482 -17.720  1.00 10.060          H  
ATOM  20611 3HD1 LEU A1342      38.528   7.703 -16.803  1.00 10.060          H  
ATOM  20612 1HD2 LEU A1342      35.791   6.432 -17.210  1.00 10.060          H  
ATOM  20613 2HD2 LEU A1342      36.194   8.159 -17.443  1.00 10.060          H  
ATOM  20614 3HD2 LEU A1342      35.416   7.226 -18.756  1.00 10.060          H  
ATOM  20615  N   MET A1343      39.394   5.326 -20.959  1.00  6.290          N  
ATOM  20616  CA  MET A1343      39.162   4.134 -21.761  1.00  6.690          C  
ATOM  20617  C   MET A1343      38.000   3.341 -21.183  1.00  7.190          C  
ATOM  20618  O   MET A1343      37.984   3.084 -19.979  1.00  7.600          O  
ATOM  20619  CB  MET A1343      40.411   3.285 -21.694  1.00  9.210          C  
ATOM  20620  CG  MET A1343      41.644   3.909 -22.305  1.00  9.210          C  
ATOM  20621  SD  MET A1343      43.136   2.950 -21.977  1.00  9.210          S  
ATOM  20622  CE  MET A1343      42.890   1.464 -22.905  1.00  9.210          C  
ATOM  20623  H   MET A1343      40.025   5.279 -20.151  1.00  7.550          H  
ATOM  20624  HA  MET A1343      38.923   4.418 -22.789  1.00  8.030          H  
ATOM  20625 1HB  MET A1343      40.626   3.089 -20.670  1.00 11.050          H  
ATOM  20626 2HB  MET A1343      40.209   2.337 -22.185  1.00 11.050          H  
ATOM  20627 1HG  MET A1343      41.508   3.987 -23.385  1.00 11.050          H  
ATOM  20628 2HG  MET A1343      41.780   4.908 -21.909  1.00 11.050          H  
ATOM  20629 1HE  MET A1343      43.755   0.819 -22.778  1.00 11.050          H  
ATOM  20630 2HE  MET A1343      42.005   0.942 -22.553  1.00 11.050          H  
ATOM  20631 3HE  MET A1343      42.771   1.712 -23.950  1.00 11.050          H  
ATOM  20632  N   ALA A1344      37.072   2.866 -22.021  1.00  7.380          N  
ATOM  20633  CA  ALA A1344      35.974   2.033 -21.524  1.00  8.040          C  
ATOM  20634  C   ALA A1344      36.091   0.587 -22.008  1.00  8.820          C  
ATOM  20635  O   ALA A1344      36.133   0.326 -23.212  1.00  9.090          O  
ATOM  20636  CB  ALA A1344      34.627   2.599 -21.978  1.00 10.990          C  
ATOM  20637  H   ALA A1344      37.094   3.116 -23.012  1.00  8.860          H  
ATOM  20638  HA  ALA A1344      36.013   2.031 -20.436  1.00  9.650          H  
ATOM  20639 1HB  ALA A1344      33.827   1.985 -21.570  1.00 13.190          H  
ATOM  20640 2HB  ALA A1344      34.526   3.613 -21.631  1.00 13.190          H  
ATOM  20641 3HB  ALA A1344      34.568   2.591 -23.054  1.00 13.190          H  
ATOM  20642  N   GLU A1345      36.135  -0.365 -21.083  1.00  9.320          N  
ATOM  20643  CA  GLU A1345      36.179  -1.778 -21.460  1.00 10.210          C  
ATOM  20644  C   GLU A1345      34.781  -2.386 -21.283  1.00 10.850          C  
ATOM  20645  O   GLU A1345      34.123  -2.160 -20.251  1.00 11.010          O  
ATOM  20646  CB  GLU A1345      37.163  -2.574 -20.586  1.00 13.940          C  
ATOM  20647  CG  GLU A1345      38.641  -2.206 -20.677  1.00 13.940          C  
ATOM  20648  CD  GLU A1345      39.533  -3.114 -19.790  1.00 13.940          C  
ATOM  20649  OE1 GLU A1345      39.010  -3.978 -19.086  1.00 13.940          O  
ATOM  20650  OE2 GLU A1345      40.731  -2.932 -19.826  1.00 13.940          O  
ATOM  20651  H   GLU A1345      36.155  -0.119 -20.090  1.00 11.180          H  
ATOM  20652  HA  GLU A1345      36.473  -1.867 -22.505  1.00 12.250          H  
ATOM  20653 1HB  GLU A1345      36.872  -2.452 -19.554  1.00 16.730          H  
ATOM  20654 2HB  GLU A1345      37.074  -3.629 -20.829  1.00 16.730          H  
ATOM  20655 1HG  GLU A1345      38.966  -2.282 -21.718  1.00 16.730          H  
ATOM  20656 2HG  GLU A1345      38.758  -1.166 -20.361  1.00 16.730          H  
ATOM  20657  N   ASP A1346      34.401  -3.333 -22.161  1.00 11.360          N  
ATOM  20658  CA  ASP A1346      33.089  -4.018 -22.056  1.00 12.080          C  
ATOM  20659  C   ASP A1346      33.007  -5.030 -20.906  1.00 12.010          C  
ATOM  20660  O   ASP A1346      32.021  -5.753 -20.745  1.00 11.920          O  
ATOM  20661  CB  ASP A1346      32.696  -4.730 -23.362  1.00 16.620          C  
ATOM  20662  CG  ASP A1346      33.647  -5.844 -23.799  1.00 16.620          C  
ATOM  20663  OD1 ASP A1346      34.811  -5.789 -23.465  1.00 16.620          O  
ATOM  20664  OD2 ASP A1346      33.222  -6.708 -24.514  1.00 16.620          O  
ATOM  20665  H   ASP A1346      34.997  -3.507 -22.982  1.00 13.630          H  
ATOM  20666  HA  ASP A1346      32.333  -3.247 -21.876  1.00 14.500          H  
ATOM  20667 1HB  ASP A1346      31.705  -5.162 -23.239  1.00 19.950          H  
ATOM  20668 2HB  ASP A1346      32.623  -4.007 -24.159  1.00 19.950          H  
ATOM  20669  N   THR A1347      34.026  -5.000 -20.072  1.00 12.260          N  
ATOM  20670  CA  THR A1347      34.202  -5.758 -18.865  1.00 12.470          C  
ATOM  20671  C   THR A1347      33.614  -4.969 -17.687  1.00 12.200          C  
ATOM  20672  O   THR A1347      33.564  -5.464 -16.558  1.00 12.630          O  
ATOM  20673  CB  THR A1347      35.713  -5.983 -18.680  1.00 17.370          C  
ATOM  20674  OG1 THR A1347      36.338  -4.698 -18.542  1.00 17.370          O  
ATOM  20675  CG2 THR A1347      36.264  -6.661 -19.930  1.00 17.370          C  
ATOM  20676  H   THR A1347      34.796  -4.392 -20.313  1.00 14.710          H  
ATOM  20677  HA  THR A1347      33.682  -6.712 -18.954  1.00 14.960          H  
ATOM  20678  HB  THR A1347      35.904  -6.587 -17.796  1.00 20.850          H  
ATOM  20679  HG1 THR A1347      37.334  -4.750 -18.565  1.00 20.850          H  
ATOM  20680 1HG2 THR A1347      37.340  -6.799 -19.819  1.00 20.850          H  
ATOM  20681 2HG2 THR A1347      35.782  -7.625 -20.059  1.00 20.850          H  
ATOM  20682 3HG2 THR A1347      36.077  -6.047 -20.812  1.00 20.850          H  
ATOM  20683  N   GLY A1348      33.132  -3.741 -17.967  1.00 11.700          N  
ATOM  20684  CA  GLY A1348      32.562  -2.863 -16.941  1.00 11.530          C  
ATOM  20685  C   GLY A1348      33.673  -2.175 -16.165  1.00 10.980          C  
ATOM  20686  O   GLY A1348      33.563  -1.908 -14.963  1.00 10.780          O  
ATOM  20687  H   GLY A1348      33.209  -3.388 -18.922  1.00 14.040          H  
ATOM  20688 1HA  GLY A1348      31.924  -2.115 -17.421  1.00 13.840          H  
ATOM  20689 2HA  GLY A1348      31.930  -3.438 -16.267  1.00 13.840          H  
ATOM  20690  N   VAL A1349      34.781  -1.953 -16.860  1.00 10.930          N  
ATOM  20691  CA  VAL A1349      35.977  -1.360 -16.287  1.00 10.650          C  
ATOM  20692  C   VAL A1349      36.441  -0.138 -17.050  1.00 10.770          C  
ATOM  20693  O   VAL A1349      36.514  -0.149 -18.276  1.00 11.020          O  
ATOM  20694  CB  VAL A1349      37.123  -2.402 -16.268  1.00 15.020          C  
ATOM  20695  CG1 VAL A1349      38.427  -1.793 -15.704  1.00 15.020          C  
ATOM  20696  CG2 VAL A1349      36.684  -3.618 -15.452  1.00 15.020          C  
ATOM  20697  H   VAL A1349      34.749  -2.167 -17.861  1.00 13.120          H  
ATOM  20698  HA  VAL A1349      35.757  -1.063 -15.263  1.00 12.780          H  
ATOM  20699  HB  VAL A1349      37.337  -2.713 -17.284  1.00 18.030          H  
ATOM  20700 1HG1 VAL A1349      39.207  -2.556 -15.724  1.00 18.030          H  
ATOM  20701 2HG1 VAL A1349      38.753  -0.950 -16.309  1.00 18.030          H  
ATOM  20702 3HG1 VAL A1349      38.270  -1.463 -14.679  1.00 18.030          H  
ATOM  20703 1HG2 VAL A1349      37.477  -4.360 -15.456  1.00 18.030          H  
ATOM  20704 2HG2 VAL A1349      36.471  -3.315 -14.430  1.00 18.030          H  
ATOM  20705 3HG2 VAL A1349      35.792  -4.055 -15.888  1.00 18.030          H  
ATOM  20706  N   PHE A1350      36.741   0.929 -16.331  1.00 10.790          N  
ATOM  20707  CA  PHE A1350      37.285   2.098 -16.993  1.00 11.080          C  
ATOM  20708  C   PHE A1350      38.736   2.254 -16.585  1.00 11.080          C  
ATOM  20709  O   PHE A1350      39.102   1.922 -15.453  1.00 11.220          O  
ATOM  20710  CB  PHE A1350      36.543   3.367 -16.646  1.00 15.400          C  
ATOM  20711  CG  PHE A1350      35.165   3.506 -17.153  1.00 15.400          C  
ATOM  20712  CD1 PHE A1350      34.096   3.196 -16.357  1.00 15.400          C  
ATOM  20713  CD2 PHE A1350      34.926   3.982 -18.436  1.00 15.400          C  
ATOM  20714  CE1 PHE A1350      32.828   3.355 -16.819  1.00 15.400          C  
ATOM  20715  CE2 PHE A1350      33.642   4.146 -18.896  1.00 15.400          C  
ATOM  20716  CZ  PHE A1350      32.598   3.829 -18.087  1.00 15.400          C  
ATOM  20717  H   PHE A1350      36.635   0.911 -15.327  1.00 12.950          H  
ATOM  20718  HA  PHE A1350      37.242   1.949 -18.066  1.00 13.300          H  
ATOM  20719 1HB  PHE A1350      36.510   3.451 -15.581  1.00 18.480          H  
ATOM  20720 2HB  PHE A1350      37.104   4.181 -17.024  1.00 18.480          H  
ATOM  20721  HD1 PHE A1350      34.261   2.826 -15.347  1.00 18.480          H  
ATOM  20722  HD2 PHE A1350      35.772   4.233 -19.080  1.00 18.480          H  
ATOM  20723  HE1 PHE A1350      31.977   3.110 -16.177  1.00 18.480          H  
ATOM  20724  HE2 PHE A1350      33.451   4.526 -19.895  1.00 18.480          H  
ATOM  20725  HZ  PHE A1350      31.567   3.947 -18.430  1.00 18.480          H  
ATOM  20726  N   VAL A1351      39.557   2.762 -17.495  1.00 11.080          N  
ATOM  20727  CA  VAL A1351      40.959   3.000 -17.173  1.00 11.290          C  
ATOM  20728  C   VAL A1351      41.307   4.470 -17.408  1.00 11.180          C  
ATOM  20729  O   VAL A1351      41.142   5.007 -18.509  1.00 11.150          O  
ATOM  20730  CB  VAL A1351      41.876   2.061 -17.995  1.00 15.720          C  
ATOM  20731  CG1 VAL A1351      43.341   2.312 -17.647  1.00 15.720          C  
ATOM  20732  CG2 VAL A1351      41.469   0.596 -17.734  1.00 15.720          C  
ATOM  20733  H   VAL A1351      39.171   2.990 -18.417  1.00 13.300          H  
ATOM  20734  HA  VAL A1351      41.118   2.780 -16.118  1.00 13.550          H  
ATOM  20735  HB  VAL A1351      41.770   2.275 -19.036  1.00 18.870          H  
ATOM  20736 1HG1 VAL A1351      43.974   1.657 -18.242  1.00 18.870          H  
ATOM  20737 2HG1 VAL A1351      43.605   3.338 -17.852  1.00 18.870          H  
ATOM  20738 3HG1 VAL A1351      43.505   2.106 -16.589  1.00 18.870          H  
ATOM  20739 1HG2 VAL A1351      42.102  -0.074 -18.316  1.00 18.870          H  
ATOM  20740 2HG2 VAL A1351      41.581   0.370 -16.673  1.00 18.870          H  
ATOM  20741 3HG2 VAL A1351      40.431   0.435 -18.024  1.00 18.870          H  
ATOM  20742  N   GLN A1352      41.779   5.133 -16.353  1.00 11.310          N  
ATOM  20743  CA  GLN A1352      42.093   6.558 -16.443  1.00 11.410          C  
ATOM  20744  C   GLN A1352      43.475   6.773 -17.011  1.00 11.830          C  
ATOM  20745  O   GLN A1352      44.468   6.321 -16.438  1.00 12.060          O  
ATOM  20746  CB  GLN A1352      42.015   7.221 -15.058  1.00 15.930          C  
ATOM  20747  CG  GLN A1352      42.245   8.760 -15.051  1.00 15.930          C  
ATOM  20748  CD  GLN A1352      41.069   9.531 -15.678  1.00 15.930          C  
ATOM  20749  OE1 GLN A1352      39.945   9.431 -15.171  1.00 15.930          O  
ATOM  20750  NE2 GLN A1352      41.312  10.288 -16.753  1.00 15.930          N  
ATOM  20751  H   GLN A1352      41.909   4.639 -15.480  1.00 13.570          H  
ATOM  20752  HA  GLN A1352      41.394   7.044 -17.116  1.00 13.690          H  
ATOM  20753 1HB  GLN A1352      41.037   7.026 -14.620  1.00 19.120          H  
ATOM  20754 2HB  GLN A1352      42.763   6.773 -14.404  1.00 19.120          H  
ATOM  20755 1HG  GLN A1352      42.373   9.093 -14.024  1.00 19.120          H  
ATOM  20756 2HG  GLN A1352      43.144   8.994 -15.627  1.00 19.120          H  
ATOM  20757 1HE2 GLN A1352      40.562  10.792 -17.192  1.00 19.120          H  
ATOM  20758 2HE2 GLN A1352      42.245  10.353 -17.151  1.00 19.120          H  
ATOM  20759  N   VAL A1353      43.530   7.462 -18.140  1.00 12.130          N  
ATOM  20760  CA  VAL A1353      44.763   7.766 -18.828  1.00 12.730          C  
ATOM  20761  C   VAL A1353      44.732   9.254 -19.179  1.00 13.000          C  
ATOM  20762  O   VAL A1353      43.739   9.938 -18.904  1.00 13.150          O  
ATOM  20763  CB  VAL A1353      44.963   6.843 -20.075  1.00 17.580          C  
ATOM  20764  CG1 VAL A1353      45.026   5.382 -19.646  1.00 17.580          C  
ATOM  20765  CG2 VAL A1353      43.826   7.002 -21.065  1.00 17.580          C  
ATOM  20766  H   VAL A1353      42.665   7.810 -18.569  1.00 14.560          H  
ATOM  20767  HA  VAL A1353      45.598   7.596 -18.150  1.00 15.280          H  
ATOM  20768  HB  VAL A1353      45.907   7.096 -20.548  1.00 21.100          H  
ATOM  20769 1HG1 VAL A1353      45.192   4.747 -20.513  1.00 21.100          H  
ATOM  20770 2HG1 VAL A1353      45.839   5.244 -18.935  1.00 21.100          H  
ATOM  20771 3HG1 VAL A1353      44.086   5.112 -19.183  1.00 21.100          H  
ATOM  20772 1HG2 VAL A1353      43.992   6.356 -21.927  1.00 21.100          H  
ATOM  20773 2HG2 VAL A1353      42.880   6.733 -20.589  1.00 21.100          H  
ATOM  20774 3HG2 VAL A1353      43.792   8.011 -21.380  1.00 21.100          H  
ATOM  20775  N   ALA A1354      45.831   9.780 -19.692  1.00 13.210          N  
ATOM  20776  CA  ALA A1354      45.857  11.167 -20.139  1.00 13.670          C  
ATOM  20777  C   ALA A1354      46.898  11.299 -21.222  1.00 14.000          C  
ATOM  20778  O   ALA A1354      47.854  10.517 -21.269  1.00 13.890          O  
ATOM  20779  CB  ALA A1354      46.148  12.112 -18.988  1.00 18.950          C  
ATOM  20780  H   ALA A1354      46.645   9.199 -19.837  1.00 15.850          H  
ATOM  20781  HA  ALA A1354      44.887  11.417 -20.574  1.00 16.400          H  
ATOM  20782 1HB  ALA A1354      46.152  13.139 -19.352  1.00 22.740          H  
ATOM  20783 2HB  ALA A1354      45.372  11.991 -18.244  1.00 22.740          H  
ATOM  20784 3HB  ALA A1354      47.116  11.874 -18.553  1.00 22.740          H  
ATOM  20785  N   ALA A1355      46.714  12.277 -22.094  1.00 14.560          N  
ATOM  20786  CA  ALA A1355      47.675  12.503 -23.167  1.00 15.080          C  
ATOM  20787  C   ALA A1355      47.512  13.876 -23.780  1.00 15.260          C  
ATOM  20788  O   ALA A1355      46.531  14.572 -23.529  1.00 15.540          O  
ATOM  20789  CB  ALA A1355      47.524  11.440 -24.238  1.00 20.900          C  
ATOM  20790  H   ALA A1355      45.878  12.866 -21.996  1.00 17.470          H  
ATOM  20791  HA  ALA A1355      48.677  12.441 -22.741  1.00 18.100          H  
ATOM  20792 1HB  ALA A1355      48.257  11.583 -25.024  1.00 25.080          H  
ATOM  20793 2HB  ALA A1355      47.664  10.470 -23.802  1.00 25.080          H  
ATOM  20794 3HB  ALA A1355      46.544  11.501 -24.660  1.00 25.080          H  
ATOM  20795  N   THR A1356      48.480  14.285 -24.595  1.00 15.260          N  
ATOM  20796  CA  THR A1356      48.373  15.553 -25.309  1.00 15.580          C  
ATOM  20797  C   THR A1356      47.591  15.382 -26.613  1.00 15.900          C  
ATOM  20798  O   THR A1356      47.250  16.360 -27.279  1.00 15.990          O  
ATOM  20799  CB  THR A1356      49.767  16.127 -25.583  1.00 21.680          C  
ATOM  20800  OG1 THR A1356      50.513  15.201 -26.390  1.00 21.680          O  
ATOM  20801  CG2 THR A1356      50.491  16.349 -24.261  1.00 21.680          C  
ATOM  20802  H   THR A1356      49.304  13.715 -24.751  1.00 18.310          H  
ATOM  20803  HA  THR A1356      47.829  16.261 -24.688  1.00 18.700          H  
ATOM  20804  HB  THR A1356      49.680  17.078 -26.111  1.00 26.020          H  
ATOM  20805  HG1 THR A1356      50.172  15.213 -27.296  1.00 26.020          H  
ATOM  20806 1HG2 THR A1356      51.482  16.758 -24.451  1.00 26.020          H  
ATOM  20807 2HG2 THR A1356      49.923  17.047 -23.660  1.00 26.020          H  
ATOM  20808 3HG2 THR A1356      50.588  15.411 -23.729  1.00 26.020          H  
ATOM  20809  N   GLU A1357      47.333  14.124 -26.972  1.00 16.200          N  
ATOM  20810  CA  GLU A1357      46.589  13.745 -28.167  1.00 16.660          C  
ATOM  20811  C   GLU A1357      45.656  12.579 -27.831  1.00 16.390          C  
ATOM  20812  O   GLU A1357      46.004  11.703 -27.041  1.00 16.610          O  
ATOM  20813  CB  GLU A1357      47.528  13.354 -29.323  1.00 23.140          C  
ATOM  20814  CG  GLU A1357      48.480  14.484 -29.822  1.00 23.140          C  
ATOM  20815  CD  GLU A1357      49.309  14.091 -31.037  1.00 23.140          C  
ATOM  20816  OE1 GLU A1357      49.121  13.000 -31.538  1.00 23.140          O  
ATOM  20817  OE2 GLU A1357      50.124  14.882 -31.463  1.00 23.140          O  
ATOM  20818  H   GLU A1357      47.656  13.397 -26.356  1.00 19.440          H  
ATOM  20819  HA  GLU A1357      45.977  14.589 -28.486  1.00 19.990          H  
ATOM  20820 1HB  GLU A1357      48.144  12.509 -29.016  1.00 27.770          H  
ATOM  20821 2HB  GLU A1357      46.925  13.021 -30.170  1.00 27.770          H  
ATOM  20822 1HG  GLU A1357      47.894  15.372 -30.057  1.00 27.770          H  
ATOM  20823 2HG  GLU A1357      49.163  14.745 -29.019  1.00 27.770          H  
ATOM  20824  N   VAL A1358      44.500  12.548 -28.474  1.00 16.040          N  
ATOM  20825  CA  VAL A1358      43.528  11.464 -28.303  1.00 15.920          C  
ATOM  20826  C   VAL A1358      44.120  10.114 -28.697  1.00 16.080          C  
ATOM  20827  O   VAL A1358      44.968  10.032 -29.591  1.00 16.250          O  
ATOM  20828  CB  VAL A1358      42.280  11.749 -29.146  1.00 22.340          C  
ATOM  20829  CG1 VAL A1358      41.603  13.032 -28.667  1.00 22.340          C  
ATOM  20830  CG2 VAL A1358      42.688  11.863 -30.617  1.00 22.340          C  
ATOM  20831  H   VAL A1358      44.297  13.315 -29.093  1.00 19.250          H  
ATOM  20832  HA  VAL A1358      43.236  11.422 -27.255  1.00 19.100          H  
ATOM  20833  HB  VAL A1358      41.569  10.937 -29.023  1.00 26.800          H  
ATOM  20834 1HG1 VAL A1358      40.706  13.210 -29.274  1.00 26.800          H  
ATOM  20835 2HG1 VAL A1358      41.315  12.926 -27.623  1.00 26.800          H  
ATOM  20836 3HG1 VAL A1358      42.278  13.873 -28.770  1.00 26.800          H  
ATOM  20837 1HG2 VAL A1358      41.808  12.059 -31.221  1.00 26.800          H  
ATOM  20838 2HG2 VAL A1358      43.396  12.667 -30.755  1.00 26.800          H  
ATOM  20839 3HG2 VAL A1358      43.129  10.947 -30.934  1.00 26.800          H  
ATOM  20840  N   ARG A1359      43.669   9.030 -28.068  1.00 16.230          N  
ATOM  20841  CA  ARG A1359      44.251   7.729 -28.388  1.00 16.730          C  
ATOM  20842  C   ARG A1359      43.541   7.086 -29.583  1.00 16.650          C  
ATOM  20843  O   ARG A1359      42.787   6.107 -29.452  1.00 16.680          O  
ATOM  20844  CB  ARG A1359      44.227   6.820 -27.172  1.00 23.220          C  
ATOM  20845  CG  ARG A1359      44.975   7.352 -25.901  1.00 23.220          C  
ATOM  20846  CD  ARG A1359      46.461   7.412 -26.074  1.00 23.220          C  
ATOM  20847  NE  ARG A1359      47.163   7.764 -24.820  1.00 23.220          N  
ATOM  20848  CZ  ARG A1359      48.508   7.720 -24.651  1.00 23.220          C  
ATOM  20849  NH1 ARG A1359      49.279   7.335 -25.643  1.00 23.220          N  
ATOM  20850  NH2 ARG A1359      49.059   8.057 -23.493  1.00 23.220          N  
ATOM  20851  H   ARG A1359      42.918   9.103 -27.392  1.00 19.480          H  
ATOM  20852  HA  ARG A1359      45.293   7.880 -28.669  1.00 20.080          H  
ATOM  20853 1HB  ARG A1359      43.199   6.595 -26.893  1.00 27.870          H  
ATOM  20854 2HB  ARG A1359      44.724   5.893 -27.442  1.00 27.870          H  
ATOM  20855 1HG  ARG A1359      44.634   8.350 -25.673  1.00 27.870          H  
ATOM  20856 2HG  ARG A1359      44.765   6.695 -25.059  1.00 27.870          H  
ATOM  20857 1HD  ARG A1359      46.829   6.453 -26.423  1.00 27.870          H  
ATOM  20858 2HD  ARG A1359      46.694   8.183 -26.810  1.00 27.870          H  
ATOM  20859  HE  ARG A1359      46.601   8.071 -24.036  1.00 27.870          H  
ATOM  20860 1HH1 ARG A1359      48.874   7.075 -26.528  1.00 27.870          H  
ATOM  20861 2HH1 ARG A1359      50.279   7.298 -25.522  1.00 27.870          H  
ATOM  20862 1HH2 ARG A1359      48.481   8.368 -22.714  1.00 27.870          H  
ATOM  20863 2HH2 ARG A1359      50.063   8.019 -23.380  1.00 27.870          H  
ATOM  20864  N   ARG A1360      43.823   7.681 -30.742  1.00 16.690          N  
ATOM  20865  CA  ARG A1360      43.216   7.408 -32.045  1.00 16.820          C  
ATOM  20866  C   ARG A1360      43.016   5.932 -32.349  1.00 17.430          C  
ATOM  20867  O   ARG A1360      43.975   5.243 -32.700  1.00 17.770          O  
ATOM  20868  OXT ARG A1360      41.861   5.516 -32.520  1.00 25.230          O  
ATOM  20869  CB  ARG A1360      44.067   7.998 -33.155  1.00 22.630          C  
ATOM  20870  CG  ARG A1360      44.161   9.505 -33.153  1.00 22.630          C  
ATOM  20871  CD  ARG A1360      44.944  10.007 -34.294  1.00 22.630          C  
ATOM  20872  NE  ARG A1360      45.021  11.468 -34.302  1.00 22.630          N  
ATOM  20873  CZ  ARG A1360      45.922  12.217 -33.615  1.00 22.630          C  
ATOM  20874  NH1 ARG A1360      46.836  11.642 -32.851  1.00 22.630          N  
ATOM  20875  NH2 ARG A1360      45.875  13.533 -33.729  1.00 22.630          N  
ATOM  20876  H   ARG A1360      44.486   8.457 -30.649  1.00 20.030          H  
ATOM  20877  HA  ARG A1360      42.248   7.905 -32.071  1.00 20.180          H  
ATOM  20878 1HB  ARG A1360      45.080   7.610 -33.072  1.00 27.150          H  
ATOM  20879 2HB  ARG A1360      43.673   7.681 -34.120  1.00 27.150          H  
ATOM  20880 1HG  ARG A1360      43.162   9.939 -33.192  1.00 27.150          H  
ATOM  20881 2HG  ARG A1360      44.665   9.824 -32.249  1.00 27.150          H  
ATOM  20882 1HD  ARG A1360      45.947   9.599 -34.263  1.00 27.150          H  
ATOM  20883 2HD  ARG A1360      44.458   9.690 -35.221  1.00 27.150          H  
ATOM  20884  HE  ARG A1360      44.347  11.962 -34.873  1.00 27.150          H  
ATOM  20885 1HH1 ARG A1360      46.876  10.642 -32.761  1.00 27.150          H  
ATOM  20886 2HH1 ARG A1360      47.534  12.211 -32.334  1.00 27.150          H  
ATOM  20887 1HH2 ARG A1360      45.176  13.966 -34.317  1.00 27.150          H  
ATOM  20888 2HH2 ARG A1360      46.541  14.114 -33.233  1.00 27.150          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 -7544.36 954.608 5270.8 -452.734 150.42 303.989 2683.55 -2964.65 -11.7474 -80.6767 -2250.03 -341.456 -630.105 -291.278 -175.364 -131.109 0 76.9259 115.421 701.928 1045.15 -257.366 217.286 -168.572 426.547 1343.99 -2008.83
PRO:NtermProteinFull_1 -3.80703 0.14258 3.87077 -0.1518 0.0355 0.09339 0.68232 -1.21023 -0.01468 -0.1263 -1.03025 1.79515 -0.42597 0 0 0 0 0.02975 0.02011 0.05891 0 0 0 -2.4119 0 0.27223 -2.17744
GLU_2 -4.94431 0.31445 5.79163 -0.44362 0.25158 1.41824 2.07145 -2.10521 -0.0499 -0.31721 -2.41215 -2.96728 -0.42597 0 -0.85935 -0.52096 0 0.05878 0.02816 0 4.03817 0.24119 0 -2.7348 1.14765 0.36756 -2.05191
GLY_3 -2.66378 0.19018 2.30293 -0.00048 0 0 0.6214 -1.1763 -0.02085 -0.11179 0.3089 -0.17209 0 0 0 0 0 -0.10387 0 0 0 -0.68932 0 0.83697 1.13792 0.34065 0.80047
LYS_4 -5.80357 0.71741 6.67301 -0.46699 0.08876 0.18816 2.41759 -2.65348 -0.06156 -0.31842 -2.75777 0.0412 0 0 0 -0.72779 0 0.06292 1.07338 2.11348 0 0.15876 0 -1.5107 1.30915 1.18515 1.7287
PRO_5 -6.86212 1.14628 3.88745 -0.12113 1e-05 0.08759 1.61409 -1.7053 -0 -0 -1.16468 0.30159 0 0 0 0 0 0.01051 0.00204 0.27344 0 -1.16055 0 -2.4119 1.08038 1.42152 -3.60078
TRP_6 -11.082 2.33502 4.60917 -1.46139 0.3074 0.6152 3.02539 -3.18171 -0.01068 -0.05049 -1.45222 -0.53048 0 0 0 0 0 -0.14532 0.00272 0 1.07829 -0.13324 0 1.6906 0.16482 1.02935 -3.18958
TRP_7 -11.9497 1.70448 3.3382 -1.30423 0.16263 0.75085 2.85353 -3.03834 -0 -0 -1.62296 -0.49073 0 0 0 0 0 -0.08421 0.21737 0 3.25029 0.00475 0 1.6906 0.22647 0.94374 -3.34722
LEU_8 -8.25215 1.54159 3.72424 -0.65192 0.21148 0.23795 2.50182 -2.6271 -0 -0 -1.65976 0.0707 0 0 0 0 0 0.05496 0.31573 0.80238 0 -0.15188 0 0.18072 -0.14684 0.73216 -3.11591
ILE_9 -9.70375 1.84357 4.21352 -0.5886 0.33965 0.18167 3.47572 -3.31036 -0 -0 -2.07642 0.12092 0 0 0 0 0 0.03817 0.23379 1.60343 0 -0.04284 0 0.73287 -0.00153 1.1852 -1.75497
VAL_10 -8.45834 0.84737 2.21946 -0.31242 0.23347 0.07276 2.9077 -2.72173 -0 -0 -1.85609 -0.33593 0 0 0 0 0 -0.00981 0.02965 0.19269 0 -0.17214 0 1.9342 -0.15016 1.20623 -4.37308
VAL_11 -6.97097 0.80715 4.61926 -0.31828 0.27905 0.07234 2.82014 -3.11338 -0.02681 -0.14678 -2.12065 -0.09807 0 0 0 0 0 -0.03603 0.01089 0.04283 0 -0.26889 0 1.9342 -0.12703 0.54976 -2.09128
GLY_12 -3.68953 0.47907 3.29932 -4e-05 0 0 1.40702 -1.95354 -0.0198 -0.15915 -0.38347 -0.41583 0 0 0 0 0 -0.02161 0 0 0 0.49543 0 0.83697 0.21966 0.33754 0.43205
VAL_13 -7.82077 1.11227 3.95068 -0.31429 0.19342 0.06666 2.15443 -3.10419 -0 -0 -0.99303 -0.09727 0 0 0 0 0 0.0173 0.07877 0.07605 0 -0.35598 0 1.9342 0.20369 0.83358 -2.06449
VAL_14 -8.37489 0.78708 3.13086 -0.27729 0.11538 0.04766 3.33399 -2.89318 -0 -0 -3.40813 0.21195 0 0 0 0 0 0.18142 0.02063 0.50853 0 0.25239 0 1.9342 -0.08159 1.2566 -3.2544
VAL_15 -4.63064 0.88122 2.8886 -0.30619 0.24451 0.07294 1.66162 -2.00096 -0.01656 -0.15362 -1.3383 -0.63357 0 0 0 0 0 0.02019 0.00377 0.09836 0 0.23153 0 1.9342 5.48153 1.01135 5.45
VAL_16 -4.02132 0.45074 1.56928 -0.28127 0.16865 0.04844 1.7648 -1.4702 -0 -0 -0.8739 0.32169 0 0 0 0 0 -0.16573 0.00866 0.47031 0 0.54363 0 1.9342 5.65372 0.72058 6.84227
GLY_17 -2.89043 0.64937 1.55491 -8e-05 0 0 0.62205 -1.25061 -0.02681 -0.14678 -0.074 -0.35162 0 0 0 0 0 -0.12288 0 0 0 -1.52777 0 0.83697 0.17219 0.40497 -2.15052
LEU_18 -5.56016 0.60034 2.3652 -0.70981 0.37331 0.23857 1.25875 -1.96782 -0 -0 -0.27485 0.02598 0 0 0 0 0 0.08739 0.03497 0.84735 0 1.07149 0 0.18072 0.92118 0.48533 -0.02205
LEU_19 -6.41834 0.73276 0.3517 -0.49288 0.18734 0.11602 0.30444 -1.14559 -7e-05 -0.00185 0.48275 0.17644 0 0 0 0 0 0.01825 0.12495 1.20299 0 -0.1409 0 0.18072 0.94626 0.79629 -2.57871
GLY_20 -2.98665 0.0777 2.983 -0.00018 0 0 1.25119 -1.61943 -0.06209 -0.4027 -0.33504 -0.19271 0 0 -0.4014 0 0 -0.08249 0 0 0 0.31216 0 0.83697 0.13572 0.53955 0.0536
GLY_21 -3.40332 0.51143 2.14486 -0.00025 0 0 1.24692 -1.38121 -0.00931 -0.07995 -0.55693 -0.18062 0 0 0 0 0 -0.07367 0 0 0 -0.42964 0 0.83697 0.03904 0.44785 -0.88783
MET_22 -6.01933 0.53789 3.08158 -0.33451 0.07374 0.15693 1.51961 -1.4891 -0 -0 -1.42571 -0.50593 0 0 0 0 0 -0.02132 0.30515 1.69663 0 0.45648 0 0.60916 0.59549 0.55381 -0.20942
VAL_23 -6.06823 0.97667 1.52229 -0.32375 0.28846 0.07135 1.09228 -1.87887 -0.08512 -0.50469 -0.56625 -0.63554 0 0 0 0 0 0.18448 0.01226 0.20304 0 -0.2018 0 1.9342 0.39549 0.45148 -3.13225
ALA_24 -4.91321 0.49507 2.68847 -0.02327 0 0 2.06244 -2.07758 -0.01073 -0.04983 -2.84394 -0.30551 0 0 0 0 0 0.02154 0 0 0 0.20891 0 1.8394 -0.07379 0.52261 -2.45942
MET_25 -9.22954 1.16652 3.84559 -0.34824 0.07551 0.17421 2.57496 -2.4098 -0.00673 -0.02262 -3.14845 -0.37312 0 0 0 0 0 -0.02742 0.16619 2.81176 0 0.08594 0 0.60916 0.1388 0.59896 -3.31833
VAL_26 -8.54942 1.32668 3.30864 -0.27116 0.19629 0.05467 2.92819 -2.75411 -0.00016 -0.00057 -2.4187 -0.18487 0 0 0 0 0 -0.07191 0.12915 0.35987 0 -0.8072 0 1.9342 -0.21661 0.52655 -4.51047
PHE_27 -9.22943 2.02509 1.43883 -0.58408 0.13366 0.33483 2.51603 -2.10699 -0.0022 -0.00867 -2.77444 0.02471 0 0 0 0 0 0.02358 0.08785 0 2.05067 -0.15002 0 1.0402 -0.33034 0.59191 -4.91882
ALA_28 -5.61173 1.03138 2.25854 -0.02137 0 0 2.40721 -2.24053 -0.01539 -0.08515 -2.46523 -0.38848 0 0 0 0 0 0.08067 0 0 0 -0.5463 0 1.8394 -0.14585 0.55105 -3.35178
SER_29 -5.70565 0.78176 4.98715 -0.04621 0.00351 0.08086 2.5997 -2.53946 -0.00279 -0.02013 -2.51588 -0.20152 0 0 0 0 0 0.01013 0.00698 0.32814 0 -0.30993 1.84867 -0.77834 -0.08252 0.38568 -1.16986
GLY_30 -3.19904 0.54115 2.87527 -0.00031 0 0 1.55658 -1.66335 -0.01578 -0.05331 -1.51708 -0.22205 0 0 0 0 0 0.16638 0 0 0 0.30241 0 0.83697 0.02738 0.51855 0.15377
SER_31 -3.33754 0.35402 3.30159 -0.03119 0.00618 0.05314 1.35588 -1.67261 -0.00494 -0.04011 -1.49995 -0.90625 0 0 0 -0.59576 0 -0.06921 0.00053 0.27587 0 -0.26104 0.60107 -0.77834 -0.10692 0.66544 -2.69015
HIS_32 -3.04183 0.33305 3.27944 -0.49472 0.06613 0.59324 1.35004 -1.67889 -0 -0 -1.24656 -0.03272 0 0 0 -0.73381 0 -0.00117 0.08327 0 2.32599 -0.56845 0 -0.45461 0.209 0.63564 0.62305
VAL_33 -6.70262 1.49237 0.79016 -0.28322 0.2737 0.05456 1.41828 -1.61183 -0.02649 -0.11478 0.7769 -0.16565 0 0 0 0 0 0.01687 0.06674 0.02556 0 -0.38844 0 1.9342 0.72692 0.75667 -0.96009
PHE_34 -7.51541 1.2668 0.40364 -0.51796 0.18542 0.26743 0.96611 -1.57196 -0 -0 0.36604 0.01494 0 0 0 0 0 -0.04941 0.0151 0 3.66251 -0.19813 0 1.0402 0.56658 1.07922 -0.01888
GLY_35 -2.86441 0.27909 2.50346 -0.00021 0 0 1.38191 -1.38712 -0.0107 -0.06147 -0.14189 -0.16877 0 0 -0.47721 0 0 -0.14376 0 0 0 -1.4873 0 0.83697 0.56774 0.68784 -0.48583
GLY_36 -3.51237 0.20423 3.44559 -5e-05 0 0 1.8619 -1.85993 -0 -0 -2.06236 -0.42568 0 0 0 0 0 0.27181 0 0 0 -1.23097 0 0.83697 -0.12596 0.6313 -1.96551
ILE_37 -9.49294 2.16758 5.0953 -0.56982 0.60878 0.11543 3.82525 -3.50068 -0.00279 -0.02013 -0.67408 0.24478 0 0 0 0 0 -0.00536 0.11892 0.64698 0 -0.27274 0 0.73287 -0.34002 1.36182 0.03915
GLY_38 -3.00824 0.39943 2.93783 -4e-05 0 0 0.96689 -1.49019 -1e-05 -5e-05 -1.74942 -0.44166 0 0 -0.59817 0 0 -0.15675 0 0 0 0.35218 0 0.83697 0.32222 0.92829 -0.70073
SER_39 -4.17799 0.60729 4.61728 -0.02506 0 0.05928 1.95356 -2.17191 -0.02372 -0.14906 -1.56724 -0.61955 0 0 0 0 0 0.3513 0.00291 0.72314 0 0.3802 0.60516 -0.77834 0.96061 0.37171 1.11956
ILE_40 -8.04706 0.73965 4.00825 -0.61531 0.23407 0.16815 2.47165 -2.71965 -0.01402 -0.13671 -1.91436 0.19076 0 0 0 0 0 -0.04512 0.13951 2.42955 0 -0.09955 0 0.73287 0.74255 1.21297 -0.52178
PHE_41 -10.9321 2.54057 2.74041 -0.60688 0.03045 0.19657 2.23275 -2.73077 -0 -0 -1.5903 -0.08892 0 0 0 0 0 0.62566 1.01048 0 3.17686 -0.31357 0 1.0402 5.72047 2.35841 5.41022
PRO_42 -6.52063 0.94312 3.93925 -0.07017 0 0.04336 1.51904 -1.87243 -0 -0 -1.56272 0.65008 0 0 0 0 0 -0.11502 0.3621 0.13468 0 -0.15535 0 -2.4119 5.91943 1.86771 2.67055
LEU_43 -8.70338 1.59352 4.79983 -0.63792 0.16535 0.20018 2.91667 -3.10826 -0.01079 -0.06489 -2.41578 0.15407 0 0 0 0 0 -0.01752 0.04277 0.7837 0 -0.20426 0 0.18072 0.19316 1.05382 -3.07899
PHE_44 -9.68077 0.92001 3.87543 -0.57636 0.03815 0.20936 2.63167 -3.2087 -0 -0 -3.38046 -0.15282 0 0 0 0 0 0.02752 0.43387 0 3.10671 -0.24179 0 1.0402 -0.03419 1.09572 -3.89645
MET_45 -9.07196 1.25742 3.4115 -0.37607 0.18546 0.0334 2.31856 -2.36951 -0 -0 -1.5975 -0.17268 0 0 0 0 0 0.00177 0.69297 1.20015 0 0.05014 0 0.60916 -0.01887 1.40126 -2.4448
MET_46 -10.12 1.09332 5.6186 -0.44392 0.13722 0.17588 3.04698 -3.03142 -0 -0 -2.5459 0.13203 0 0 0 0 0 0.13104 0.19817 2.35184 0 -0.17307 0 0.60916 -0.12282 1.20012 -1.74275
VAL_47 -8.8636 1.39575 4.83249 -0.32165 0.21636 0.07211 3.11527 -3.12528 -0 -0 -2.90883 -0.18308 0 0 0 0 0 0.10351 0.08123 0.08318 0 -0.32507 0 1.9342 -0.19628 0.68248 -3.40723
GLY_48 -5.20224 0.30008 4.38149 -4e-05 0 0 2.35451 -2.46121 -0.01079 -0.06489 -1.69585 -0.41711 0 0 0 0 0 -0.0101 0 0 0 0.52454 0 0.83697 0.20308 0.53169 -0.72988
ILE_49 -8.04786 0.90016 3.72607 -0.48866 0.35892 0.09728 2.13155 -2.62355 -0 -0 -1.39974 0.08475 0 0 0 0 0 -0.06051 0.00971 0.48172 0 -0.45176 0 0.73287 0.304 0.37831 -3.86674
MET_50 -10.9297 1.57492 6.41669 -0.27885 0.04335 0.04259 3.52658 -3.32644 -0.00331 -0.02768 -3.69444 -0.03053 0 0 0 0 0 -0.02017 0.34455 1.05933 0 0.08982 0 0.60916 0.17949 0.6067 -3.81792
MET_51 -11.1305 1.13694 7.41792 -0.85564 0.46363 0.37359 3.24982 -3.37461 -0 -0 -2.25355 -0.14117 0 0 0 0 0 -0.03272 0.26855 2.84022 0 0.02068 0 0.60916 0.20345 0.68764 -0.51659
MET_52 -6.36241 0.58657 4.35211 -0.66411 0.20062 0.19996 1.19134 -1.9173 -0 -0 -1.08709 0.01626 0 0 0 0 0 -0.14423 0.16562 0.90199 0 0.02135 0 0.60916 -0.00132 0.54446 -1.38701
MET_53 -7.64514 1.05065 4.77935 -0.37285 0.13945 0.26313 2.70181 -2.51366 -0 -0 -1.21007 -0.24586 0 0 0 0 0 -0.03916 0.22911 2.37449 0 0.34739 0 0.60916 0.56441 0.5409 1.57312
PHE_54 -10.6779 1.2897 4.14769 -0.58697 0.05421 0.23999 3.36075 -3.23525 -0 -0 -1.4671 -0.13083 0 0 0 0 0 0.13806 0.23192 0 2.42247 0.0391 0 1.0402 0.53399 0.77698 -1.82297
ARG_55 -7.43767 0.35562 7.78446 -0.45923 0.0703 0.26374 3.10788 -3.24286 -0.02591 -0.23797 -4.06598 0.19412 0 0 -1.11829 0 0 0.0081 0.04581 1.95299 0 -0.03962 0 -1.2888 -0.40308 0.87459 -3.66181
GLY_56 -2.24184 0.46724 2.70555 -0.0001 0 0 0.96094 -1.34594 -0.00778 -0.09171 0.31966 -0.25968 0 0 0 0 0 0.01175 0 0 0 0.49413 0 0.83697 1.04208 2.36989 5.26117
MET_57 -6.41387 0.89399 3.80187 -0.52908 0.18367 0.14498 0.95598 -1.99796 -0 -0 0.73878 -0.40689 0 0 0 0 0 0.09979 0.23897 1.03815 0 0.33153 0 0.60916 1.61706 2.6337 3.93984
GLY_58 -2.38465 0.22119 2.7118 -9e-05 0 0 1.26854 -1.39169 -0.02454 -0.11837 -1.05808 -0.32713 0 0 0 0 0 -0.00012 0 0 0 -1.47351 0 0.83697 0.71697 1.44753 0.42484
GLY_59 -2.88962 0.32646 3.45038 -4e-05 0 0 2.40326 -1.62331 -0 -0 -1.87743 -0.40365 0 0 0 0 0 -0.16112 0 0 0 0.37602 0 0.83697 0.62247 0.92255 1.98295
GLY_60 -2.83503 0.41758 3.42021 -4e-05 0 0 1.84479 -1.67081 -0 -0 -1.53426 -0.40894 0 0 0 0 0 -0.15531 0 0 0 0.39281 0 0.83697 0.27732 0.29164 0.87692
GLN_61 -3.68856 0.2794 4.36849 -0.2527 0.02624 0.17998 2.63104 -2.05754 -0 -0 -2.65173 -0.48221 0 0 0 0 0 -0.05223 0.00693 0 2.85774 -0.17316 0 -0.18838 -0.15757 0.22216 0.8679
GLN_62 -7.41344 0.70134 7.5032 -0.27221 0.03813 0.20979 3.20346 -3.34178 -0.02465 -0.11897 -2.83827 -0.63058 0 0 0 -0.52096 0 0.06034 0.05281 0 2.87026 -0.15379 0 -0.18838 -0.45224 0.39467 -0.92126
GLN_63 -7.6111 0.54758 5.95673 -0.25767 0.04249 0.18794 2.27443 -2.9396 -0.01845 -0.11653 -0.7061 -0.48621 0 0 0 0 0 -0.02826 0.03967 0 2.70248 -0.11848 0 -0.18838 -0.30462 0.55189 -0.47219
MET_64 -3.86193 0.20906 3.04826 -0.72852 0.26774 0.34877 1.0458 -1.65413 -0 -0 -0.16738 -0.15382 0 0 0 0 0 -0.03802 0.01685 2.39577 0 -0.01629 0 0.60916 -0.14032 0.44571 1.6267
SER_65 -2.87412 0.14877 3.15331 -0.03231 0.00054 0.02425 1.33839 -1.4091 -0 -0 -1.15076 -0.02332 0 0 0 0 0 -0.03228 0.00981 0.56911 0 0.08425 1.77763 -0.77834 -0.0599 0.50195 1.24787
ARG_66 -6.54754 0.63439 7.46668 -0.46838 0.09286 0.28033 4.04254 -3.19407 -0.01227 -0.10808 -3.98257 -0.03219 0 0 0 -0.52993 0 -0.07923 0.13459 2.43752 0 0.1491 0 -1.2888 1.01564 1.26451 1.27511
PRO_67 -2.86244 0.41053 2.39948 -0.06897 0 0.043 1.34017 -1.1758 -0.00766 -0.08961 -1.09522 0.58742 0 0 0 0 0 -0.1623 0.04673 0.2094 0 -0.60223 0 -2.4119 1.14252 1.22591 -1.07096
LYS_68 -3.98266 0.28899 3.14369 -0.30729 0.03318 0.14609 1.12966 -1.597 -0 -0 -0.18499 -0.08055 0 0 0 0 0 -0.05023 0.00132 1.94187 0 -0.11439 0 -1.5107 -0.07242 0.38354 -0.8319
LEU_69 -9.13591 0.78021 4.38225 -0.50672 0.25559 0.11292 2.70216 -2.86193 -0.01845 -0.11653 -2.08779 -0.00593 0 0 0 0 0 0.47245 0.02515 2.86276 0 -0.26229 0 0.18072 -0.28178 0.55063 -2.95249
ASP_70 -6.34863 0.49219 7.91076 -0.22783 0.0015 0.7413 4.14266 -3.71242 -0.00766 -0.08961 -4.52991 -0.07061 0 0 0 -1.05035 0 0.07789 0.00095 0 3.20315 0.1985 0 -2.3716 -0.1358 0.72319 -1.05232
ALA_71 -3.91739 0.25473 4.12145 -0.02195 0 0 2.2999 -2.4308 -0 -0 -1.30611 -0.37428 0 0 0 0 0 0.12586 0 0 0 -0.3278 0 1.8394 -0.27691 0.43802 0.42413
MET_72 -7.63004 0.89817 6.05994 -0.79122 0.27599 0.39299 3.13213 -2.91478 -0 -0 -1.49522 -0.19611 0 0 -1.02284 0 0 0.0161 0.00375 2.75387 0 0.07923 0 0.60916 -0.08799 0.31743 0.40055
ARG_73 -7.76295 0.48888 7.60231 -1.11806 0.25058 0.74586 3.70768 -3.55915 -0 -0 -3.95204 0.22147 0 0 0 -1.05035 0 0.00397 0.10835 2.40135 0 -0.07887 0 -1.2888 0.04306 0.52905 -2.70766
ALA_74 -4.18259 0.6401 4.23897 -0.02432 1e-05 0 2.52854 -2.42077 -0.02869 -0.16337 -2.84464 -0.3707 0 0 0 0 0 -0.06984 0 0 0 -0.28406 0 1.8394 -0.47061 0.68616 -0.9264
GLN_75 -5.34665 0.50569 4.87072 -0.47048 0.10781 0.37827 2.65017 -2.39849 -0.00588 -0.0612 -2.58457 -0.13607 0 0 -1.02284 -0.53111 0 -0.11857 0.43185 0 3.42948 -0.06186 0 -0.18838 -0.50195 0.74937 -0.30467
PHE_76 -7.7012 0.72893 5.08041 -0.61649 0.04 0.35441 2.67291 -2.74805 -0.01056 -0.096 -2.59219 0.04913 0 0 0 0 0 -0.06757 0.05232 0 2.00197 -0.16889 0 1.0402 -0.43668 0.48471 -1.93266
MET_77 -5.58934 0.39504 5.42074 -0.76043 0.19458 0.42016 2.82035 -2.58793 -0 -0 -1.88398 -0.16219 0 0 0 0 0 -0.02412 0.01704 1.92587 0 -0.13774 0 0.60916 -0.41611 0.19877 0.43987
LEU_78 -3.81022 0.27256 4.03031 -0.4787 0.20493 0.11086 1.4748 -1.95814 -0.02869 -0.16337 -1.206 0.19909 0 0 0 0 0 0.0396 0.0089 0.3012 0 -0.2897 0 0.18072 -0.30398 0.24387 -1.17195
MET_79 -5.93244 0.58492 4.52653 -0.7114 0.22539 0.16964 2.25768 -2.43916 -0 -0 -1.45616 0.00986 0 0 0 0 0 -0.00194 0.17955 1.08558 0 0.05385 0 0.60916 -0.1761 0.33732 -0.67773
LEU_80 -6.97828 0.41871 6.04621 -0.48528 0.22612 0.11511 2.48049 -3.01088 -0 -0 -1.94693 0.22296 0 0 0 0 0 -0.01826 0.00976 0.36333 0 -0.26964 0 0.18072 -0.15029 0.43196 -2.36419
ASP_81 -4.95749 0.19684 6.67413 -0.10554 0.00789 0.31966 2.53123 -2.90862 -0.01557 -0.13974 -2.32154 -0.30513 0 0 0 0 0 -0.02715 0.01997 0 1.78657 0.27284 0 -2.3716 -0.20512 0.35125 -1.19711
MET_82 -5.67247 0.3072 5.33622 -0.34736 0.08276 0.10846 2.71138 -2.6743 -0.01045 -0.12299 -3.35369 -0.04191 0 0 0 0 0 -0.01284 0.02189 1.75921 0 0.02778 0 0.60916 -0.0764 0.2089 -1.13945
LEU_83 -5.81296 0.3361 5.213 -0.46881 0.18321 0.10851 2.69844 -2.75647 -0 -0 -2.55778 0.20437 0 0 0 0 0 0.06139 0.1692 0.38273 0 -0.27302 0 0.18072 -0.15045 0.20615 -2.27569
ARG_84 -7.20756 0.49796 6.72045 -0.44932 0.07652 0.22623 3.08811 -3.1794 -0.03328 -0.27875 -3.19774 0.29009 0 0 0 0 0 0.13477 0.30304 2.07323 0 -0.05597 0 -1.2888 -0.28027 0.40779 -2.1529
GLU_85 -4.4429 0.18819 5.80594 -0.21095 0.02688 0.29367 2.50672 -2.62885 -0.01045 -0.12299 -1.89809 -0.60565 0 0 0 0 0 0.00149 0.01655 0 3.00664 -0.26311 0 -2.7348 -0.42707 0.36761 -1.13116
THR_86 -5.42909 0.29199 6.3585 -0.20826 0.16606 0.07625 2.85781 -3.01489 -0.01265 -0.13366 -3.36389 -0.14618 0 0 0 0 0 0.00666 0.00266 0.08649 0 -0.00177 2.29119 -1.0874 -0.24928 0.2461 -1.26338
ALA_87 -6.79416 0.42776 4.53184 -0.02151 0 0 2.60299 -3.04679 -0 -0 -1.85343 -0.35586 0 0 0 0 0 0.0084 0 0 0 -0.24659 0 1.8394 -0.15908 0.3844 -2.68263
GLN_88 -4.91103 0.21111 6.35622 -0.82373 0.10401 0.86059 3.01501 -2.97991 -0 -0 -3.28276 -0.82664 0 0 0 -0.73173 0 -0.01592 0.00294 0 2.85495 -0.1 0 -0.18838 -0.29999 0.48863 -0.26663
GLU_89 -4.5983 0.1897 5.84909 -0.21735 0.02723 0.30041 2.4478 -2.7006 -0.01265 -0.13366 -2.39381 -0.60473 0 0 0 0 0 0.03232 0.00606 0 3.00647 -0.25308 0 -2.7348 -0.39895 0.34849 -1.84037
SER_90 -4.70519 0.25641 5.69472 -0.02935 0 0.06832 2.71691 -2.59732 -0.01117 -0.08666 -2.23411 -0.57785 0 0 0 0 0 0.02402 0.00096 0.6638 0 0.34101 0.6082 -0.77834 -0.14861 0.16984 -0.6244
ALA_91 -5.1719 0.17158 4.77391 -0.02118 0 0 2.95518 -2.76676 -0 -0 -2.29675 -0.35923 0 0 0 0 0 -0.01726 0 0 0 -0.2578 0 1.8394 -0.09623 0.21816 -1.02888
ASP_92 -4.89525 0.16301 6.78914 -0.10528 0.00493 0.3153 3.08883 -3.11608 -0.00066 -0.00941 -3.75914 -0.38049 0 0 0 -0.73173 0 0.0413 0.00292 0 1.71863 0.20143 0 -2.3716 -0.37204 0.3067 -3.10947
SER_93 -4.81142 0.24158 5.35676 -0.02809 0 0.06522 2.92585 -2.76365 -0 -0 -2.41198 -0.5846 0 0 0 0 0 -0.00167 0.00221 0.65237 0 0.3419 0.60004 -0.77834 0.00886 0.22676 -0.9582
MET_94 -8.75754 0.4609 6.46531 -0.7312 0.22301 0.35274 3.31185 -3.15858 -0.00011 -0.00266 -2.18946 -0.11738 0 0 0 0 0 0.06562 0.14039 2.52624 0 -0.10521 0 0.60916 0.04145 0.22381 -0.64164
ASP_95 -6.22536 0.78333 7.69821 -0.18396 0 0.60144 3.86805 -3.56417 -0.01029 -0.13373 -5.13643 -0.27482 0 0 0 -1.10383 0 0.01116 0.0598 0 3.20665 0.30975 0 -2.3716 -0.03752 0.3782 -2.12511
ALA_96 -5.72822 0.38786 4.55775 -0.0228 0 0 2.87729 -2.91657 -0 -0 -2.61714 -0.36603 0 0 0 0 0 -0.04041 0 0 0 -0.33898 0 1.8394 -0.21453 0.40466 -2.17773
ASN_97 -6.8505 0.62868 6.26889 -0.16831 0.01675 0.24762 3.12549 -3.36735 -0 -0 -2.28009 -0.30444 0 0 0 0 0 -0.01273 0.00591 0 1.60102 0.60133 0 -0.93687 0.02056 0.59668 -0.80735
TYR_98 -10.9907 1.41911 5.56903 -0.82703 0.12941 0.2656 3.46072 -3.72197 -0 -0 -3.45569 -0.46917 0 0 0 -0.51286 0 0.03794 0.03428 0 3.10721 0.23077 0.20701 1.2797 0.14288 1.04347 -3.05031
ARG_99 -7.97674 0.64119 7.12678 -0.63788 0.12478 0.35847 3.16519 -3.53626 -0 -0 -2.83474 0.20217 0 0 0 -0.59096 0 0.03145 0.02515 2.53118 0 -0.08408 0 -1.2888 -0.32024 0.82873 -2.23458
TRP_100 -5.84627 0.53538 3.61526 -0.6933 0.16522 0.37915 2.0301 -2.36475 -0 -0 -1.31047 -0.36493 0 0 0 0 0 0.04335 3e-05 0 2.7437 0.08573 0 1.6906 -0.30791 0.33095 0.73183
PHE_101 -5.21979 0.35066 3.5725 -0.57072 0.06698 0.27083 1.19143 -2.01044 -0 -0 -1.05283 -0.04419 0 0 0 0 0 -0.04739 0.00621 0 2.49985 0.05421 0 1.0402 -0.20569 0.3392 0.24102
HIS_102 -6.95736 1.00227 5.71581 -0.46273 0.05977 0.53825 2.63051 -3.06841 -0 -0 -1.23694 -0.17582 0 0 0 -0.74591 0 0.10118 0.13229 0 1.9308 -0.75363 0 -0.45461 -0.23312 0.98775 -0.9899
PRO_103 -3.03228 0.50077 1.90962 -0.08508 6e-05 0.05279 0.78814 -0.82219 -0 -0 -0.16071 0.68399 0 0 0 0 0 -0.09068 0.00356 0.54214 0 -0.24991 0 -2.4119 -0.42792 1.03909 -1.76051
ALA_104 -3.2363 0.67985 3.00998 -0.02757 0.004 0 1.36804 -1.66446 -0.00024 -0.00065 -0.26438 -0.34496 0 0 0 0 0 -0.03955 0 0 0 0.38409 0 1.8394 -0.13584 1.12226 2.69366
PRO_105 -3.06792 0.65713 2.07461 -0.0661 0 0.04193 1.10149 -1.06032 -0.02557 -0.15272 -0.7844 0.62217 0 0 0 0 0 -0.06574 0.04801 0.16556 0 -0.52598 0 -2.4119 0.27364 1.21026 -1.96585
ASN_106 -2.511 0.38765 1.73409 -0.19187 0.02537 0.28172 0.52301 -1.04328 -0 -0 0.03465 -0.47091 0 0 0 0 0 -0.05483 0.09513 0 1.61502 0.38774 0 -0.93687 0.79952 0.59307 1.26822
THR_107 -4.71211 0.43862 4.80636 -0.12602 0.08164 0.08063 2.91011 -2.49042 -0 -0 -3.3319 -1.01102 0 0 0 -0.74591 0 -0.05568 0.02398 0.04794 0 -0.45652 2.72249 -1.0874 0.54856 0.9188 -1.43786
LEU_108 -7.08006 0.89491 3.68858 -0.48443 0.26761 0.12774 2.99761 -2.68212 -0.00024 -0.00065 -1.42225 0.18567 0 0 0 0 0 0.02525 0.00957 0.2744 0 -0.30777 0 0.18072 -0.291 1.00312 -2.61336
ALA_109 -2.44241 0.1974 2.8196 -0.02235 0 0 1.13271 -1.53926 -0.02557 -0.15272 -0.9781 -0.3842 0 0 0 0 0 -0.00633 0 0 0 -0.27355 0 1.8394 -0.45761 0.40477 0.11178
ALA_110 -3.57992 0.33674 3.5904 -0.02201 0 0 2.10667 -2.08503 -0 -0 -1.24662 -0.36214 0 0 0 0 0 -0.0474 0 0 0 -0.09477 0 1.8394 -0.38846 0.20455 0.25141
ALA_111 -6.10393 1.0846 3.01138 -0.02277 0 0 1.83188 -2.53395 -0.00024 -0.0009 -0.93037 -0.36408 0 0 0 0 0 0.05559 0 0 0 -0.36084 0 1.8394 -0.42079 0.38014 -2.5349
VAL_112 -5.407 0.46027 2.94984 -0.31336 0.22248 0.07164 1.70562 -2.00021 -0 -0 -0.26962 -0.27744 0 0 0 0 0 -0.01021 0.003 0.22394 0 -0.40139 0 1.9342 -0.28556 0.40611 -0.98769
GLY_113 -2.01679 0.05229 2.40611 -4e-05 0 0 1.17088 -1.19232 -0 -0 -0.76281 -0.40668 0 0 0 0 0 -0.0242 0 0 0 0.4471 0 0.83697 0.16017 0.23091 0.90158
SER_114 -3.43839 0.4648 4.82238 -0.02971 0.0003 0.04807 2.38773 -2.09263 -0.01368 -0.07491 -1.85701 -0.79207 0 0 0 0 0 0.00948 0 0.73962 0 0.07859 0.60613 -0.77834 -0.14868 0.95126 0.88294
PRO_115 -1.69356 0.27112 1.22761 -0.17128 0.06487 0.11725 0.49058 -0.47545 -0 -0 0.37753 0.09659 0 0 0 0 0 0.02554 0.00152 0.19486 0 -0.93456 0 -2.4119 0.04129 1.02232 -1.75565
ARG_116 -3.08767 0.30501 2.81608 -0.64795 0.11959 0.47003 1.00472 -1.24721 -0.00011 -0.00266 -1.93233 -0.03966 0 0 0 0 0 0.11027 0.05901 1.95636 0 -0.20246 0 -1.2888 0.8759 0.24948 -0.48238
MET_117 -5.86538 0.23731 1.77085 -0.75127 0.1743 0.34284 0.72082 -1.16097 -0.01344 -0.074 -0.4735 -0.47829 0 0 0 0 0 0.01769 0.04242 2.28653 0 0.16785 0 0.60916 0.86667 0.37885 -1.20156
TRP_118 -7.38028 0.48937 3.9188 -1.35305 0.1061 1.16081 1.08365 -2.05397 -0.01113 -0.08551 -0.21737 -0.4819 0 0 0 0 0 0.08545 0.00019 0 1.33976 -0.44572 0 1.6906 0.56918 0.53469 -1.05036
GLU_119 -3.50395 0.32725 3.07659 -0.20001 0.02385 0.28978 0.92721 -1.35035 -0.00963 -0.12432 -2.2979 -0.63257 0 0 0 0 0 0.0593 0.03219 0 3.2212 0.0447 0 -2.7348 0.30192 0.38768 -2.16187
ARG_120 -7.23086 0.50938 4.52494 -0.48347 0.04905 0.24235 1.03286 -2.42576 -4e-05 -0.00114 -0.24436 0.57963 0 0 0 0 0 0.01122 0.33538 1.98821 0 -0.00715 0 -1.2888 0.01079 0.40876 -1.98901
LYS_121 -3.96497 0.75079 4.3007 -0.47829 0.14516 0.27415 1.2429 -1.73363 -0.00863 -0.04318 -1.85037 -0.05454 0 0 0 0 0 0.03328 0.01847 1.79314 0 0.06922 0 -1.5107 -0.19687 0.86781 -0.34556
PRO_122 -3.78912 0.53857 1.72783 -0.0958 0.00153 0.06005 0.71142 -0.72825 -0.01771 -0.13902 -0.14023 0.68132 0 0 0 0 0 -0.00345 0.00322 0.34544 0 -0.04279 0 -2.4119 -0.13529 0.79872 -2.63544
ASP_123 -1.99706 0.10623 2.45285 -0.20807 0.04665 0.70767 0.51616 -0.98866 -0.00863 -0.04318 0.47246 -1.11365 0 0 0 0 0 -0.06496 0.00335 0 1.65686 -0.65427 0 -2.3716 -0.02419 0.44912 -1.06293
GLY_124 -0.93112 0.09417 1.17787 -0.00222 0 0 0.048 -0.50403 -0 -0 0.41622 -0.40071 0 0 0 0 0 -0.12295 0 0 0 -1.26906 0 0.83697 0.21162 0.26145 -0.1838
LYS_125 -2.29684 0.16616 3.35988 -0.49168 0.20433 0.27877 1.32165 -1.30085 -0 -0 -2.85491 -0.16967 0 0 0 -0.4448 0 0.01016 0.12291 2.99492 0 0.01912 0 -1.5107 0.1743 0.18964 -0.22762
ASP_126 -1.86838 0.13533 2.31353 -0.10979 0.00734 0.31111 0.98675 -1.05001 -0.01009 -0.0338 -1.92414 -0.35305 0 0 -1.07629 0 0 -0.06723 0.00124 0 1.98931 0.02318 0 -2.3716 -0.36392 0.25413 -3.20636
LEU_127 -5.92827 0.57332 2.87447 -0.47158 0.15996 0.10778 1.77725 -1.9615 -0.00778 -0.09171 -0.49274 -0.00928 0 0 0 0 0 0.10125 0.09223 1.00465 0 -0.19738 0 0.18072 -0.18902 0.32034 -2.15732
ASN_128 -4.99556 0.37812 3.51883 -0.20411 0.02024 0.33172 1.22699 -1.74399 -0.01572 -0.0773 -0.48293 -0.58587 0 0 0 0 0 0.04938 0.026 0 2.4551 -0.54876 0 -0.93687 0.11102 0.39155 -1.08218
PHE_129 -7.7699 1.23059 3.87185 -0.80593 0.05872 0.20083 1.79756 -2.39538 -0 -0 -1.17543 -0.46398 0 0 0 0 0 0.14413 0.01087 0 2.77319 -0.10879 0 1.0402 0.02601 0.39842 -1.16703
GLY_130 -3.87498 0.34865 2.55579 -0.00102 0 0 1.19415 -1.61418 -0.02212 -0.12507 -1.37606 -0.24977 0 0 -0.2621 0 0 -0.17793 0 0 0 -0.47196 0 0.83697 0.31324 0.54781 -2.37859
VAL_131 -7.36422 1.76574 1.39887 -0.28309 0.2255 0.06389 1.60254 -1.71704 -0 -0 -0.40956 -0.3896 0 0 0 0 0 0.02755 0.13556 0.21152 0 -0.75597 0 1.9342 0.08484 0.98941 -2.47985
VAL_132 -7.44252 1.37531 1.13215 -0.29544 0.26214 0.06668 1.64931 -1.86603 -0.02147 -0.09078 -1.64458 0.16224 0 0 0 0 0 0.04582 0.22208 0.08464 0 -0.3192 0 1.9342 -0.4571 1.06302 -4.13953
ARG_133 -9.43665 0.6772 5.70697 -0.57093 0.09951 0.34221 3.19826 -2.9594 -0.01357 -0.08452 -1.49183 0.31237 0 0 0 -0.54783 0 -0.05058 0.24305 2.09645 0 -0.02934 0 -1.2888 -0.09222 0.78135 -3.10829
VAL_134 -7.4429 1.04552 1.64137 -0.26633 0.1747 0.05372 2.2971 -2.04187 -0 -0 -2.56555 -0.32363 0 0 0 0 0 -0.07588 0.11527 0.24094 0 -0.77185 0 1.9342 -0.04988 0.56884 -5.46623
GLY_135 -4.5315 0.48261 2.61421 -0.00088 0 0 1.25761 -1.73445 -0.01135 -0.04122 -0.76818 -0.24781 0 0 0 0 0 -0.06305 0 0 0 -0.63457 0 0.83697 0.20603 0.28512 -2.35044
VAL_136 -7.0498 1.00828 2.29435 -0.31056 0.29908 0.06791 2.55025 -2.14484 -0.00109 -0.00491 0.04834 -0.2539 0 0 0 0 0 0.49137 0.00671 0.17886 0 -0.52847 0 1.9342 0.48432 1.47078 0.54087
GLY_137 -3.8244 0.69957 2.31032 -9e-05 0 0 1.15178 -1.4193 -0 -0 -0.62963 -0.39342 0 0 -0.65305 0 0 -0.07959 0 0 0 -1.5322 0 0.83697 -0.12305 1.73647 -1.91963
MET_138 -10.2776 1.10263 5.61887 -0.31054 0.15177 0.01459 1.09363 -2.90356 -0.03242 -0.26338 -0.30438 -0.27229 0 0 0 0 0 0.06693 0.11551 1.5026 0 -0.03884 0 0.60916 -0.13375 0.84649 -3.41458
THR_139 -7.96184 1.03887 4.99587 -0.1441 0.03089 0.05066 2.16022 -2.87907 -0.04826 -0.39082 -1.13902 -0.40689 0 0 0 0 0 0.0121 0.17341 0.11386 0 0.11932 4.1615 -1.0874 -0.10407 1.0101 -0.29467
ARG_140 -8.06035 0.82578 8.48105 -0.89736 0.2918 0.4032 3.96564 -3.48232 -0.033 -0.26594 -3.99229 0.46465 0 0 -0.66553 -0.61047 0 0.13131 0.10747 2.85008 0 -0.04237 0 -1.2888 -0.20092 1.52242 -0.49597
PRO_141 -5.42632 0.9299 3.48069 -0.16072 0.0032 0.1099 1.49613 -1.52153 -0 -0 -1.28502 0.39285 0 0 -0.85509 0 0 0.01584 0.0128 0.22453 0 -0.60568 0 -2.4119 0.58074 1.65108 -3.36859
GLU_142 -4.07269 0.22269 4.6525 -0.2485 0.07206 0.43309 1.27919 -1.91203 -0 -0 -1.52529 -0.45057 0 0 0 -0.8423 0 0.29238 0.02386 0 2.65428 0.08452 0 -2.7348 1.13474 1.28666 0.3498
VAL_143 -4.05176 0.52617 2.62395 -0.36564 0.40903 0.08724 0.86277 -1.55538 -0.00475 -0.03707 -0.84891 -0.19544 0 0 0 0 0 0.02647 0.26545 1.66483 0 -0.50806 0 1.9342 0.27176 1.16617 2.27105
THR_144 -1.84158 0.12965 1.37358 -0.17561 0.09144 0.06228 0.50477 -0.8065 -0.00475 -0.03707 -0.73151 -0.99934 0 0 0 0 0 -0.078 0.00828 0.43803 0 -0.56022 2.31956 -1.0874 0.11048 0.77637 -0.50752
TRP_145 -3.05884 0.32474 1.65469 -1.29974 0.22081 0.30514 0.38163 -1.10509 -0 -0 -0.8848 -0.83764 0 0 0 0 0 0.07156 0.01083 0 2.38075 -0.15376 0 1.6906 0.04147 0.36949 0.11183
GLY_146 -2.17689 0.24531 1.28669 -0.00263 0 0 0.2007 -0.85078 -0 -0 0.01504 -0.4337 0 0 0 0 0 -0.11326 0 0 0 -0.65825 0 0.83697 -0.00254 0.22749 -1.42586
GLU_147 -1.96932 0.30998 1.60345 -0.21329 0.04086 0.31571 0.15391 -0.68726 -0.00776 -0.08984 -0.23002 -0.43323 0 0 0 0 0 -0.00224 0.0034 0 3.12037 -0.06072 0 -2.7348 0.15771 0.66586 -0.05722
PRO_148 -2.14001 0.35142 1.38584 -0.19537 0.00333 0.14083 0.63613 -0.64185 -0 -0 -0.43629 0.03751 0 0 0 0 0 -0.00972 0.00076 0.46596 0 -0.92181 0 -2.4119 -0.3842 0.7967 -3.32266
GLN_149 -3.57511 0.73251 2.58305 -0.54341 0.0424 0.53759 1.08334 -1.14486 -0.00776 -0.08984 -0.48091 -0.53058 0 0 -1.06892 0 0 0.03398 0.21295 0 2.62153 0.27384 0 -0.18838 1.13799 1.03223 2.66164
ASN_150 -2.44581 0.63808 1.75834 -0.17072 0.03004 0.24638 0.77855 -0.85716 -0 -0 -0.85474 -0.19339 0 0 -1.06892 0 0 0.00795 0.00321 0 1.8401 0.1418 0 -0.93687 1.46192 0.97978 1.35854
MET_151 -5.72395 0.75105 3.0116 -0.18425 0.02265 0.06682 0.51375 -1.1655 -0.00596 -0.09621 0.0341 -0.48513 0 0 0 0 0 0.39151 0.06979 2.26825 0 -0.06139 0 0.60916 0.31702 1.00044 1.33376
PRO_152 -3.76116 0.61211 2.41094 -0.14954 0.00159 0.10762 0.57236 -1.09338 -0 -0 -0.34173 0.13879 0 0 0 0 0 -0.06853 0.10157 0.17062 0 -1.07854 0 -2.4119 -0.1782 1.1827 -3.78467
THR_153 -2.48168 0.1509 1.86231 -0.16747 0.0627 0.13507 0.33293 -1.04962 -0.01743 -0.19706 0.05001 -1.59066 0 0 0 0 0 0.50885 0.03923 0.43033 0 0.13326 2.32431 -1.0874 0.68608 0.65492 0.77959
ASP_154 -3.23698 0.16383 4.52111 -0.1287 0.03886 0.40282 2.22041 -2.012 -0 -0 -4.08087 -1.03293 0 0 -1.00723 0 0 -0.01153 0.0922 0 2.47558 -0.59325 0 -2.3716 0.83287 0.81591 -2.9115
ILE_155 -5.6781 0.55093 2.24844 -0.55951 0.44153 0.1791 0.84456 -1.64614 -0 -0 -0.35272 0.05258 0 0 -0.3981 0 0 0.32061 0.03637 2.033 0 0.02586 0 0.73287 -0.52464 1.02652 -0.66685
GLU_156 -5.83051 0.69281 6.69702 -0.22296 0.03982 0.32102 2.40597 -2.74905 -0.02018 -0.17038 -1.41963 -0.49201 0 0 0 -0.82698 0 0.06058 0.01838 0 3.07674 0.17802 0 -2.7348 0.48799 2.07381 1.58565
LEU_157 -8.12188 1.42553 3.80082 -0.56372 0.11875 0.12707 1.11314 -2.3637 -0 -0 0.0491 0.09142 0 0 0 0 0 0.3734 1.12542 4.16531 0 0.09776 0 0.18072 2.87253 3.14994 7.64161
GLU_158 -8.91026 1.15615 10.1449 -0.64271 0.4905 1.02265 4.11072 -4.05635 -0.02315 -0.1298 -4.76958 -1.36887 0 0 -0.9312 -0.53186 0 0.18239 0.06596 0 4.0256 0.18301 0 -2.7348 2.75904 3.01794 3.06027
PRO_159 -6.29544 0.93163 3.69573 -0.10557 0.00467 0.06468 1.73409 -1.64565 -0 -0 -1.01481 0.75871 0 0 0 0 0 -0.01792 0.04098 0.25048 0 0.23091 0 -2.4119 0.77471 1.80716 -1.19755
VAL_160 -6.66699 0.91034 4.30017 -0.29892 0.20627 0.06388 2.82951 -2.57633 -0 -0 -1.47973 0.03446 0 0 -0.9312 0 0 0.09893 0.00078 0.01573 0 -0.40165 0 1.9342 0.24796 0.65817 -1.05441
THR_161 -7.6183 1.0478 5.80395 -0.20475 0.14517 0.07515 3.17427 -3.12109 -0.00331 -0.04822 -2.03935 -0.44893 0 0 -0.65305 0 0 0.1179 0.0137 0.16136 0 0.09604 2.27629 -1.0874 0.08942 0.9603 -1.26306
GLY_162 -5.30205 0.59598 5.77687 -4e-05 0 0 2.79545 -2.93318 -0 -0 -1.20136 -0.4096 0 0 0 0 0 -0.14618 0 0 0 0.12886 0 0.83697 0.707 0.80345 1.65216
LYS_163 -6.69783 0.39513 7.62579 -0.75004 0.16357 0.59351 2.64223 -3.16319 -0.03586 -0.23132 -2.79429 -0.14554 0 0 0 0 0 0.045 0.09286 2.76873 0 0.01238 0 -1.5107 0.53317 0.3215 -0.13492
ALA_164 -5.15658 0.40582 4.42355 -0.02164 0 0 3.18125 -2.71803 -0 -0 -3.0102 -0.35962 0 0 0 0 0 -0.00736 0 0 0 -0.2972 0 1.8394 -0.4669 0.32356 -1.86396
LEU_165 -7.23488 1.33237 3.89202 -0.50366 0.22036 0.12826 2.17501 -2.60997 -0 -0 -2.07903 0.18535 0 0 0 0 0 0.16245 0.32013 0.27641 0 -0.30993 0 0.18072 -0.47035 0.37623 -3.9585
GLN_166 -5.26596 0.39051 6.72542 -0.26217 0.04778 0.20989 3.03836 -2.99436 -0.03527 -0.22645 -3.77828 -0.55018 0 0 0 -0.88447 0 0.01997 0.02736 0 2.93991 0.11189 0 -0.18838 -0.06238 0.60992 -0.12688
GLU_167 -6.22871 0.40571 7.14267 -0.20969 0.0413 0.29472 2.17819 -3.14116 -0.01693 -0.16936 -2.47074 -0.47293 0 0 0 0 0 0.00408 0.00688 0 3.29804 -0.07229 0 -2.7348 0.28337 0.63865 -1.223
PHE_168 -9.33874 1.13823 3.05404 -0.53651 0.02177 0.24331 3.29941 -2.75794 -0.00059 -0.00487 -3.0325 0.03937 0 0 0 0 0 0.13352 0.00371 0 2.44417 0.03823 0 1.0402 0.12327 0.56079 -3.53112
GLY_169 -4.66573 0.55766 5.2822 -4e-05 0 0 2.80525 -2.73627 -0 -0 -2.9802 -0.41926 0 0 0 0 0 0.17671 0 0 0 0.54277 0 0.83697 0.2584 0.62426 0.28271
ARG_170 -5.05482 0.37135 7.0324 -0.77463 0.1041 0.48922 2.75327 -3.08909 -0.01335 -0.116 -3.02691 0.37163 0 0 0 -1.08743 0 0.13628 0.21367 1.44092 0 -0.0841 0 -1.2888 0.08813 0.84983 -0.68434
TYR_171 -7.70323 0.70229 5.77273 -0.86299 0.04224 0.31828 3.03986 -2.9136 -0 -0 -2.15532 -0.30198 0 0 -1.11829 0 0 -0.00051 0.09808 0 1.80081 -0.41546 0 1.2797 -0.16463 0.75964 -1.82237
GLN_172 -10.5976 1.09827 7.02321 -0.33493 0.04517 0.29322 2.75443 -3.69299 -0 -0 -1.31847 -0.34465 0 0 0 0 0 0.14479 0.06556 0 3.38315 -0.24332 0 -0.18838 -0.1536 0.84213 -1.22405
SER_173 -4.20858 0.31929 4.54097 -0.02951 0.02249 0.03081 1.84739 -2.21734 -0.01647 -0.17555 -0.82013 0.09483 0 0 0 0 0 -0.08631 0.0001 0.1743 0 0.21992 0.60001 -0.77834 0.37404 0.80044 0.69236
VAL_174 -5.36547 0.53535 0.94903 -0.29223 0.20031 0.068 0.89935 -1.45384 -0 -0 -0.92583 -0.04756 0 0 0 0 0 -0.09243 0.00447 0.01673 0 -0.26655 0 1.9342 0.48663 0.44552 -2.90432
VAL_175 -5.34888 0.92205 1.22779 -0.35296 0.17945 0.08061 1.33978 -1.50352 -0.00682 -0.06072 0.32109 -0.5225 0 0 0 0 0 -0.00691 0.00357 0.08981 0 -0.42124 0 1.9342 -0.27663 27.8468 25.4449
TYR_176 -6.52706 1.21835 1.0562 -1.06225 0.26559 0.56312 1.03667 -1.41318 -0.01294 -0.14789 -0.06789 -0.58907 0 0 0 0 0 0.07441 0.06045 0 3.04604 -0.21768 0.01284 1.2797 -0.47073 27.908 26.0127
ASN_177 -3.68387 0.40237 1.98943 -0.19779 0.04161 0.32871 0.77297 -1.31149 -0.00835 -0.12537 -0.15631 -0.54712 0 0 0 0 0 0.08131 0.00047 0 2.41363 -0.57263 0 -0.93687 -0.17939 0.42924 -1.25945
LEU_178 -4.83599 0.92734 1.72293 -0.44839 0.17646 0.08676 1.12157 -1.28173 -0.00459 -0.02253 -0.66417 0.09627 0 0 0 0 0 0.01571 0.20439 0.62601 0 -0.1386 0 0.18072 0.00383 1.02156 -1.21245
PRO_179 -1.80331 0.32554 1.55341 -0.18315 0.00077 0.12895 0.46106 -0.62624 -0 -0 -0.28774 0.09414 0 0 0 0 0 -0.02673 0.01256 0.71629 0 -1.03261 0 -2.4119 -0.4153 1.00497 -2.48928
LYS_180 -2.79221 0.57238 1.98269 -0.3082 0.03736 0.14666 0.07916 -0.83255 -0 -0 0.42811 0.13286 0 0 0 0 0 5e-05 0.02758 2.1149 0 -0.03219 0 -1.5107 -0.55414 0.87826 0.37003
MET_181 -4.21925 0.71564 1.90905 -0.54809 0.19177 0.1245 1.04331 -1.20001 -0.00665 -0.09373 0.60576 -0.47272 0 0 0 0 0 -0.05403 0.02157 0.98591 0 0.37502 0 0.60916 0.33615 1.09221 1.41558
VAL_182 -4.0296 0.45074 2.26371 -0.37973 0.42072 0.09173 1.01397 -1.35406 -0.00105 -0.00298 -1.36365 -0.07294 0 0 0 0 0 0.15719 0.02532 1.00172 0 -0.60591 0 1.9342 0.41132 0.49866 0.45937
SER_183 -3.53364 0.56315 2.34874 -0.03712 0.01333 0.0298 0.92592 -1.40543 -0.00654 -0.0904 -1.10193 -0.38173 0 0 -0.4451 0 0 0.16066 0.0221 0.2894 0 0.37718 2.16773 -0.77834 0.47121 0.68504 0.27401
LEU_184 -3.18437 0.46773 1.92928 -0.50696 0.21048 0.16618 1.05126 -1.19651 -0 -0 -0.23804 -0.05485 0 0 0 0 0 0.05535 0.0177 0.61353 0 0.27441 0 0.18072 1.50188 1.18519 2.47299
LEU_185 -2.33514 0.37012 1.54448 -0.53215 0.30651 0.17292 0.39352 -0.98851 -0 -0 0.49238 0.07982 0 0 0 0 0 0.02386 0.01354 0.37183 0 0.08151 0 0.18072 0.84084 1.01067 2.02693
VAL_186 -4.4788 0.58174 3.41669 -0.28653 0.2292 0.06278 1.75928 -1.91783 -0.00105 -0.00298 -2.02956 0.37828 0 0 -0.4451 0 0 -0.13203 0.02603 0.18091 0 0.01833 0 1.9342 -0.2256 0.63323 -0.29882
GLU_187 -4.5459 0.92552 3.98609 -0.46512 0.13334 1.47918 1.79597 -1.85948 -0.01059 -0.04398 -1.77198 -2.54354 0 0 0 0 0 -0.04084 0.03641 0 4.16497 0.05448 0 -2.7348 -0.46681 0.97235 -0.93471
PRO_188 -3.65227 0.52364 2.00719 -0.18241 0.06395 0.1324 0.65603 -0.8544 -0.00486 -0.04745 -0.27949 -0.04991 0 0 0 0 0 0.00378 0.01564 0.19319 0 -0.81364 0 -2.4119 0.13861 0.87857 -3.68333
TRP_189 -8.50226 1.51884 4.07243 -0.83793 0.01529 0.2641 1.5232 -2.49492 -0.01059 -0.04398 -1.19489 -0.20352 0 0 0 0 0 -0.06485 0.04544 0 1.71625 -0.00712 0 1.6906 0.31277 1.02175 -1.17939
TYR_190 -9.08898 2.65152 4.59895 -0.57709 0.05432 0.33011 2.66332 -3.22229 -0.01594 -0.0766 -2.07227 -0.28786 0 0 0 0 0 0.14349 0.22859 0 2.09066 -0.28289 0.01625 1.2797 0.08824 2.96902 1.49028
ALA_191 -5.13065 0.79806 1.15592 -0.02648 0.0016 0 0.63459 -1.66976 -0 -0 -0.3189 -0.31719 0 0 0 0 0 0.0378 0 0 0 0.56375 0 1.8394 0.71579 3.78339 2.0673
LEU_192 -9.67956 2.82936 3.12177 -0.5502 0.12969 0.11204 2.86112 -2.57342 -0.01584 -0.07327 -1.00364 0.42953 0 0 0 0 0 0.4361 0.01626 0.81727 0 0.34423 0 0.18072 2.04139 5.12753 4.55109
VAL_193 -7.09231 1.61566 3.09484 -0.34589 0.35935 0.08209 2.48501 -2.29005 -0 -0 -1.7523 -0.16982 0 0 0 0 0 -0.01397 0.52278 0.72546 0 -0.08954 0 1.9342 1.53561 4.32557 4.92667
GLY_194 -3.46787 0.22923 2.22351 -0.00038 0 0 0.76477 -1.35973 -0.02805 -0.12227 -0.23793 -0.15304 0 0 0 0 0 -0.10531 0 0 0 -0.83205 0 0.83697 0.1317 1.14898 -0.97147
GLU_195 -6.29216 0.56812 7.37579 -0.44249 0.08064 0.69807 4.05722 -3.10962 -0 -0 -4.32916 -1.39993 0 0 -1.76157 -0.59784 0 0.06312 0.07846 0 4.32368 0.13602 0 -2.7348 0.25385 1.20357 -1.82901
ARG_196 -5.93858 0.59471 6.0456 -0.71062 0.12681 0.48244 3.12287 -2.78701 -0 -0 -4.13224 1.0573 0 0 -1.06242 -0.59784 0 0.25248 0.28673 1.60153 0 0.16634 0 -1.2888 0.16448 1.35783 -1.25838
GLU_197 -5.01883 0.43808 4.93345 -0.57203 0.33501 1.57822 1.35347 -2.20936 -0 -0 -1.70037 -2.99482 0 0 -0.6417 -0.65147 0 -0.13252 0.03181 0 3.35368 -0.21896 0 -2.7348 0.11973 1.01735 -3.71407
GLN_198 -7.1339 0.94324 5.67354 -0.69736 0.31244 1.16311 2.39008 -2.84167 -0.00632 -0.01891 -2.65094 -2.19051 0 0 0 -0.65147 0 -0.03645 0.14707 0 4.38679 -0.15192 0 -0.18838 -0.22008 1.13916 -0.63247
VAL_199 -7.92123 1.377 4.25318 -0.29814 0.27623 0.06098 3.31873 -2.98395 -0.03179 -0.16197 -3.43852 0.24472 0 0 0 0 0 0.05525 0.14003 0.11705 0 0.5278 0 1.9342 5.22191 1.21335 3.90482
LEU_200 -9.53308 1.23478 4.79265 -0.69504 0.15714 0.2615 3.37852 -3.2615 -0 -0 -2.6642 0.10805 0 0 0 0 0 -0.02899 0.02195 0.82003 0 -0.16526 0 0.18072 5.54963 0.90059 1.05746
GLY_201 -2.7907 0.2368 2.74583 -5e-05 0 0 0.99258 -1.48609 -0.00157 -0.02104 -0.81499 -0.40687 0 0 0 0 0 -0.10576 0 0 0 0.27751 0 0.83697 -0.0087 0.34395 -0.20213
LEU_202 -8.58362 1.18205 5.88815 -0.50456 0.31281 0.12145 2.7806 -3.38954 -0 -0 -2.09986 0.14018 0 0 0 0 0 0.025 0.04239 0.54571 0 -0.18426 0 0.18072 0.21404 0.25615 -3.0726
MET_203 -8.17248 0.77338 4.34001 -0.71262 0.18883 0.36722 2.28946 -2.6389 -0 -0 -1.93379 -0.04609 0 0 0 0 0 0.00676 0.0374 1.83947 0 0.08773 0 0.60916 0.30837 0.32294 -2.33315
ARG_204 -8.91135 0.62084 7.3424 -0.70019 0.12183 0.46755 3.4776 -3.4921 -0.03179 -0.16197 -3.0937 0.56712 0 0 -0.5511 0 0 -0.02711 0.10712 2.46459 0 -0.10982 0 -1.2888 -0.16858 0.3646 -3.00285
ALA_205 -4.79914 0.46091 4.60759 -0.02126 0 0 2.44003 -2.63449 -0.0039 -0.02248 -1.59051 -0.34052 0 0 0 0 0 -0.0388 0 0 0 -0.11454 0 1.8394 -0.33583 0.43461 -0.11895
ILE_206 -7.27835 0.5045 4.66606 -0.50226 0.43971 0.10145 2.72047 -2.82882 -0.01167 -0.1367 -2.58452 0.005 0 0 0 0 0 0.00218 0.05748 0.52148 0 -0.43348 0 0.73287 -0.08381 0.42082 -3.68761
ILE_207 -8.44385 1.00223 3.23728 -0.49065 0.3299 0.09832 2.4095 -2.57606 -0 -0 -1.97807 0.02518 0 0 0 0 0 -0.05029 0.31988 0.48575 0 -0.46357 0 0.73287 0.06777 0.55194 -4.74187
CYS_208 -7.09068 0.55093 4.59475 -0.04087 0 0.0181 3.01345 -2.60182 -0 -0 -2.64279 -0.27023 0 0 0 0 0 -0.00301 0.08153 0.27484 0 0.27891 0 3.6196 0.13837 0.53383 0.45491
GLN_209 -4.99016 0.36823 5.43586 -0.26846 0.06786 0.21762 2.44989 -2.70488 -0.01167 -0.1367 -2.46578 -0.52547 0 0 0 0 0 0.11143 0.22708 0 2.71062 -0.03896 0 -0.18838 0.0005 0.32131 0.57994
LEU_210 -7.37368 0.87464 4.93702 -0.46367 0.14648 0.10413 2.97057 -3.10147 -0.0039 -0.02248 -1.99627 0.20211 0 0 -0.79408 0 0 -0.03305 0.19166 0.47736 0 -0.24812 0 0.18072 -0.19544 0.50838 -3.63908
ALA_211 -6.87089 0.68929 3.65532 -0.02037 0 0 2.07546 -2.97452 -0 -0 -1.34474 -0.34119 0 0 0 0 0 -0.01209 0 0 0 -0.24497 0 1.8394 -0.26291 0.54523 -3.26698
PHE_212 -5.27047 0.44092 4.30951 -0.94698 0.06264 0.38183 1.96759 -2.25564 -0 -0 -1.85473 0.05079 0 0 0 0 0 0.10116 0.02198 0 1.91789 -0.3035 0 1.0402 -0.18686 0.30608 -0.21757
SER_213 -3.96021 0.25799 4.83859 -0.0456 0.00164 0.06442 2.81725 -2.30714 -0.00651 -0.04029 -3.3954 -0.3073 0 0 -0.79408 0 0 0.39449 0.38607 0.19753 0 -0.35938 2.25458 -0.77834 -0.27875 0.50079 -0.55965
HIS_214 -10.3312 1.21469 7.83059 -0.46371 0.1743 0.47598 3.25647 -4.23658 -0 -0 -2.14163 -0.47062 0 0 0 0 0 0.00873 0.04263 0 3.17269 -0.17153 0 -0.45461 0.23342 1.01066 -0.84977
GLY_215 -3.9308 0.65169 4.34632 -0.00022 0 0 2.19825 -2.22473 -0 -0 -1.69492 -0.15169 0 0 0 0 0 -0.0691 0 0 0 -1.10878 0 0.83697 0.53368 1.2415 0.62816
PRO_216 -3.37889 0.34452 2.58317 -0.07064 0 0.04327 0.65091 -1.07049 -0 -0 0.46938 0.59655 0 0 0 0 0 -0.01535 0.02475 0.16724 0 -0.52747 0 -2.4119 0.20703 0.92778 -1.46014
ASP_217 -4.99486 0.63869 5.59695 -0.11726 0.04412 0.37273 1.85372 -2.62577 -0 -0 -3.31174 -0.20526 0 0 0 -0.4448 0 -0.0014 0.0107 0 3.70505 -0.4538 0 -2.3716 0.43352 0.85279 -1.01822
HIS_D_218 -6.68941 0.60446 6.16715 -0.41435 0.04103 0.56722 2.75762 -3.19727 -0 -0 -2.51041 -0.2764 0 0 -0.53402 0 0 -0.05084 0.04817 0 1.7422 -0.43545 0 -0.45461 0.63849 0.93689 -1.05951
VAL_219 -8.61074 1.32634 4.12825 -0.34805 0.53829 0.07535 2.33059 -3.05996 -0 -0 -1.84838 -0.18884 0 0 0 0 0 -0.09855 0.16418 1.76608 0 -0.08894 0 1.9342 0.21086 0.93065 -0.83866
GLN_220 -7.76681 0.94752 6.34884 -0.27293 0.08365 0.27629 3.37809 -3.17426 -0.00651 -0.04029 -2.12521 -0.83171 0 0 -0.53402 0 0 0.33913 0.25633 0 3.26686 -0.10363 0 -0.18838 -0.22168 1.08459 0.71587
MET_221 -7.19064 1.27597 2.2084 -0.19327 0.02183 0.06083 0.92169 -1.56854 -0.0163 -0.12739 -0.7327 0.03887 0 0 0 0 0 3.46361 0.02542 1.87475 0 -0.03082 0 0.60916 -0.28091 15.1146 15.4745
ILE_222 -8.77571 1.45317 3.28607 -0.62734 0.5085 0.18845 2.66042 -2.57923 -0.0005 -0.00132 -3.70935 0.19665 0 0 0 0 0 0.24114 0.37593 1.73857 0 -0.05555 0 0.73287 -0.08366 15.3603 10.9094
VAL_223 -7.64616 1.1979 2.80105 -0.38331 0.32271 0.09494 2.50291 -2.28029 -0.00177 -0.00508 -2.60384 -0.06193 0 0 0 0 0 0.03339 0.06111 1.13285 0 -0.62223 0 1.9342 -0.06243 1.35743 -2.22853
VAL_224 -5.97089 0.78487 2.70443 -0.38793 0.3336 0.09617 2.52175 -2.1013 -0.00194 -0.02168 -2.48447 -0.27838 0 0 0 0 0 0.01188 0.04472 1.19408 0 -0.68358 0 1.9342 -0.39265 1.06819 -1.62893
SER_225 -4.70648 0.41527 3.53408 -0.03607 0.01769 0.03071 2.19404 -1.90952 -0.00177 -0.00508 -1.6304 -0.3072 0 0 0 -0.54783 0 0.00291 0.02302 0.24139 0 0.31913 2.0899 -0.77834 0.30485 0.67341 -0.0763
SER_226 -5.41174 0.97749 4.50843 -0.02827 0.00101 0.02415 2.75439 -2.39985 -0.01527 -0.16526 -3.33794 -0.29914 0 0 -0.45257 0 0 -0.05302 0.05917 0.53609 0 0.17563 0.66893 -0.77834 0.3561 0.5845 -2.2955
ASP_227 -6.20931 0.70691 6.61955 -0.20678 0.01793 0.67425 2.21969 -2.83208 -0.04024 -0.30365 -0.02923 -0.81541 0 0 0 0 0 -0.00232 0.02999 0 2.1903 -0.7284 0 -2.3716 -0.25935 1.35693 0.01718
LEU_228 -7.58316 1.31856 3.96498 -0.46661 0.32034 0.076 2.24177 -2.65863 -0 -0 -1.66652 0.29503 0 0 0 0 0 -0.06663 0.15334 0.00657 0 1.27661 0 0.18072 5.4231 1.30874 4.12421
ASP_229 -7.74032 1.00458 7.87658 -0.12604 0.11726 0.40135 3.44856 -3.7865 -0.05163 -0.30555 -5.44543 -0.73547 0 0 0 0 0 0.15164 0.42626 0 2.72438 -0.53145 0 -2.3716 5.29419 1.29051 1.64132
GLN_230 -9.72555 1.96984 5.19223 -0.58619 0.06474 0.57296 2.55377 -3.34183 -0.02556 -0.16903 -0.93048 -0.49452 0 0 -0.45257 0 0 -0.09811 0.04181 0 2.35211 0.35924 0 -0.18838 0.93419 1.41808 -0.55326
TRP_231 -9.11972 0.89593 3.82665 -1.14772 0.05417 0.87959 1.89177 -2.90293 -0 -1e-05 -0.60338 -0.86015 0 0 -0.3594 0 0 0.27852 0.04237 0 2.45719 -0.04789 0 1.6906 1.51997 0.92802 -0.57642
ASP_232 -7.11975 0.56426 6.14819 -0.11044 0.00082 0.33931 2.89861 -3.17747 -0.0411 -0.39126 -1.36782 -0.2746 0 0 0 0 0 -0.01884 0.00115 0 2.10414 0.08045 0 -2.3716 0.65356 1.2227 -0.85968
TRP_233 -7.0174 0.6657 3.74235 -0.85668 0.03993 0.36919 1.43862 -2.16702 -0.00935 -0.08915 -0.11125 -0.29677 0 0 0 0 0 0.30805 0.00351 0 2.07141 0.32877 0 1.6906 0.76129 1.08475 1.95655
VAL_234 -9.23869 1.84772 3.99724 -0.29361 0.27567 0.06027 2.40111 -3.27915 -0 -0 -1.50754 0.40813 0 0 0 0 0 -0.0442 0.10933 0.1778 0 -0.03925 0 1.9342 0.21944 0.71573 -2.25579
LYS_235 -7.74483 0.59265 9.99707 -0.53665 0.231 0.26258 4.5084 -3.87845 -0 -0 -6.14371 0.43075 0 0 -0.23906 -0.31967 0 0.00731 0.25262 2.98937 0 -0.02669 0 -1.5107 -0.52801 0.9697 -0.68633
TRP_236 -9.91682 2.27027 3.69113 -0.7271 0.25508 0.38019 2.80283 -2.76171 -0 -0 -0.32592 -0.45533 0 0 0 0 0 0.57598 0.30728 0 2.71373 -0.01582 0 1.6906 -0.28924 0.94426 1.13939
LEU_237 -8.04261 1.59578 1.96269 -0.52109 0.33682 0.18967 1.75519 -2.14583 -0 -0 -1.13921 0.07349 0 0 0 0 0 -0.01254 0.18694 0.66464 0 0.26855 0 0.18072 1.56396 2.02188 -1.06097
PRO_238 -5.42072 1.03566 3.48573 -0.18953 0.00201 0.1337 1.28882 -1.58151 -0.00157 -0.02104 -1.77835 0.06064 0 0 0 0 0 -0.04289 0.0028 0.99717 0 -0.9904 0 -2.4119 1.14313 1.85971 -2.42854
HIS_239 -7.28738 0.86348 6.99627 -0.44325 0.01946 0.28742 4.11984 -3.40762 -0 -0 -4.73078 -0.99598 0 0 -2.15495 0 0 0.01392 0.00397 0 1.95514 -0.04896 0 -0.45461 -0.6406 0.6888 -5.21583
PHE_240 -7.02278 0.82745 5.112 -0.81506 0.04489 0.2989 2.33078 -2.57555 -0.00632 -0.01891 -1.62712 -0.01657 0 0 0 0 0 0.08124 0.00881 0 2.29058 -0.12967 0 1.0402 -0.01767 0.67438 0.47959
GLY_241 -4.28476 0.69058 4.73684 -4e-05 0 0 2.41483 -2.34017 -0.00206 -0.00795 -2.37668 -0.40396 0 0 -1.1728 0 0 -0.16313 0 0 0 0.39776 0 0.83697 0.33843 0.4615 -0.87464
ASP_242 -5.49048 0.53777 7.70184 -0.09925 1e-05 0.29129 3.75029 -3.30225 -0.00386 -0.05738 -4.00905 -0.61892 0 0 -0.98214 -0.32975 0 0.10169 0.01267 0 2.51801 -0.266 0 -2.3716 -0.02304 0.45726 -2.18289
SER_243 -3.80999 0.13005 4.73205 -0.02343 0 0.02139 2.26217 -2.07155 -0.01112 -0.05115 -1.81291 -0.30446 0 0 -0.6417 0 0 -0.05364 0.0019 0.59682 0 0.26214 0.61319 -0.77834 -0.26417 0.51342 -0.68932
ARG_244 -3.95615 0.30404 3.24218 -0.86522 0.24104 0.52205 1.07783 -1.48485 -0 -0 -1.005 0.4038 0 0 0 0 0 0.00801 0.17527 2.621 0 -0.0933 0 -1.2888 -0.01788 0.83505 0.71908
ARG_245 -4.6442 0.43473 4.23868 -0.41697 0.0466 0.19824 2.19364 -1.96303 -0 -0 -1.58371 0.51773 0 0 0 -0.49327 0 0.04346 0.2133 1.99451 0 0.01031 0 -1.2888 0.00762 0.94937 0.45822
HIS_D_246 -4.16862 0.20453 3.98225 -0.85224 0.05953 1.13781 1.98646 -2.1534 -0.01091 -0.10243 -2.77417 0.07718 0 0 -0.57765 0 0 -0.03379 0.00458 0 1.68019 0.14202 0 -0.45461 -0.08956 0.58498 -1.35783
ASP_247 -5.76937 1.24357 7.9488 -0.17171 0.14003 0.54573 3.77926 -3.4556 -0.05581 -0.3587 -4.66035 -1.58297 0 0 -1.89384 0 0 -0.00461 0.06843 0 4.25282 0.0152 0 -2.3716 -0.3052 0.78285 -1.85308
ALA_248 -2.6034 0.3636 2.37677 -0.02745 0.01367 0 0.99196 -1.42415 -0 -0 -1.49618 -0.60287 0 0 -0.26652 0 0 0.09204 0 0 0 0.34829 0 1.8394 -0.05273 0.7361 0.28855
ALA_249 -4.17585 0.53483 2.78089 -0.02398 0 0 1.63717 -1.99819 -0.00017 -0.00398 -2.08692 -0.19643 0 0 0 0 0 -0.00457 0 0 0 -0.16471 0 1.8394 -0.20594 0.21983 -1.84863
GLY_250 -1.20974 0.06141 1.36404 -0.0001 0 0 0.50195 -0.73328 -0 -0 0.58285 -0.39668 0 0 0 0 0 0.02711 0 0 0 0.43329 0 0.83697 0.44022 0.17796 2.08599
ASN_251 -5.53835 0.56512 5.95404 -0.1853 0.01803 0.30809 2.92155 -2.79119 -0.01441 -0.14273 -4.33253 -0.41779 0 0 0 -0.82302 0 -0.01981 0.31297 0 2.46773 -0.6365 0 -0.93687 0.55623 0.34664 -2.38811
ALA_252 -1.84321 0.22354 1.93965 -0.02604 0.00055 0 0.63269 -0.96088 -0 -0 0.48883 -0.26876 0 0 0 0 0 -0.1118 0 0 0 0.06894 0 1.8394 -0.60671 0.38568 1.76187
ARG_253 -5.32985 0.46317 3.4259 -0.47262 0.09396 0.2889 2.08019 -1.78365 -0 -0 -0.40385 -0.09427 0 0 0 0 0 0.05058 0.14367 1.71606 0 -0.06399 0 -1.2888 -0.2728 0.58256 -0.86484
MET_254 -5.13692 0.47287 4.05007 -0.64133 0.18603 0.19091 1.57599 -1.98706 -0 -0 -1.15243 -0.09947 0 0 0 0 0 0.06683 0.02014 0.90963 0 0.09689 0 0.60916 -0.24415 0.65863 -0.42422
VAL_255 -6.84681 0.80498 2.72868 -0.29454 0.17465 0.06968 2.30189 -2.58921 -0.00849 -0.0774 1.03492 -0.52305 0 0 0 0 0 0.14836 0.01529 0.30219 0 -0.47918 0 1.9342 -0.1726 0.47157 -1.00488
TYR_256 -8.75198 0.94285 4.53414 -1.03428 0.08099 0.41731 1.86979 -2.78243 -0.05471 -0.36299 0.21705 -0.27192 0 0 0 0 0 0.30775 0.00586 0 1.77538 -0.42134 0.02051 1.2797 0.11301 0.70406 -1.41124
THR_257 -5.04011 0.50002 4.94747 -0.12469 0.04292 0.07903 2.95884 -2.60155 -0 -0 -1.30551 -0.19212 0 0 -0.69285 0 0 -0.0051 3e-05 0.04996 0 -0.31258 4.11344 -1.0874 -0.20905 1.00261 2.12337
SER_258 -4.61924 0.40571 5.66481 -0.04001 0 0.06784 2.73803 -2.57882 -0 -0 -2.94383 -0.64082 0 0 -1.66864 0 0 -0.00756 0.08396 0.78281 0 0.94062 1.8359 -0.77834 0.63478 0.82196 0.69917
VAL_259 -8.27385 1.6521 4.16012 -0.28902 0.30979 0.05157 3.36802 -3.17308 -0 -0 -0.48825 0.0635 0 0 0 0 0 0.19326 0.04215 0.23429 0 -0.07432 0 1.9342 0.97851 0.59299 1.28198
ARG_260 -6.34386 0.26491 6.70815 -0.62053 0.07422 0.40664 2.67066 -3.01537 -0.05051 -0.39881 -2.08903 0.37891 0 0 0 -0.60706 0 0.24573 0.01249 2.16847 0 -0.14235 0 -1.2888 0.04976 0.65397 -0.9224
GLU_261 -4.95221 0.25183 6.90034 -0.42145 0.11472 1.33266 3.21142 -3.15441 -0.04308 -0.38437 -3.91502 -2.91269 0 0 -0.42469 0 0 0.19798 0.00129 0 4.12671 -0.24201 0 -2.7348 -0.30791 0.66391 -2.69177
PHE_262 -9.96373 1.30456 5.50535 -1.03135 0.09247 0.34108 2.86275 -3.3352 -0.04569 -0.31536 -1.46405 -0.06198 0 0 0 0 0 -0.00118 0.24973 0 1.81853 -0.45654 0 1.0402 -0.21915 0.66245 -3.01713
ALA_263 -6.62145 0.41301 5.03954 -0.02046 0 0 2.76645 -3.3123 -0 -0 -1.90107 -0.36617 0 0 0 0 0 0.10824 0 0 0 -0.26594 0 1.8394 -0.09254 0.47405 -1.93923
ALA_264 -4.70605 0.48908 3.97141 -0.02069 0 0 2.28201 -2.50909 -0 -0 -1.80419 -0.34913 0 0 0 0 0 -0.02443 0 0 0 -0.08368 0 1.8394 -0.19868 0.29691 -0.81712
GLU_265 -6.39663 0.40404 6.01253 -0.22517 0.0308 0.31332 3.08679 -2.93155 -0.00874 -0.09633 -2.88404 -0.6129 0 0 0 0 0 -0.02192 0.0186 0 3.07405 -0.14565 0 -2.7348 -0.22139 0.53984 -2.79914
GLN_266 -9.58898 1.06172 6.75625 -0.3598 0.10682 0.23113 3.74239 -3.69533 -0.02791 -0.22686 -3.94371 -0.20156 0 0 0 -0.90351 0 0.03002 0.20113 0 4.53034 -0.20362 0 -0.18838 -0.32039 1.05376 -1.94649
ALA_267 -5.14337 0.3691 3.76992 -0.02035 0 0 2.26205 -2.48678 -0.00959 -0.0573 -2.11932 -0.36473 0 0 0 0 0 -0.0038 0 0 0 -0.18172 0 1.8394 -0.30153 0.79866 -1.64936
GLU_268 -6.78837 0.46228 7.01138 -0.45167 0.066 0.88685 3.5408 -3.3735 -0.00615 -0.07961 -2.62994 -0.40701 0 0 -0.92051 0 0 0.21799 0.02777 0 3.15528 -0.30602 0 -2.7348 -0.30213 0.33826 -2.29309
LEU_269 -9.05573 1.07601 4.18321 -0.52516 0.24005 0.13547 1.97404 -2.98219 -0 -0 -0.50797 0.21307 0 0 0 0 0 0.0864 0.71125 0.33651 0 -0.29702 0 0.18072 -0.30954 0.63243 -3.90846
PHE_270 -9.29828 1.41939 3.34927 -0.47899 0.02796 0.19744 1.48201 -2.73489 -0 -0 -1.507 -0.05026 0 0 0 0 0 -0.02865 0.00126 0 3.05975 -0.16467 0 1.0402 -0.05155 0.88227 -2.85473
ALA_271 -4.62472 0.41429 4.23847 -0.02733 0.00223 0 2.41392 -2.46757 -0.01997 -0.10752 -1.83712 -0.30931 0 0 0 0 0 -0.10243 0 0 0 0.07281 0 1.8394 -0.08496 0.71386 0.11406
GLY_272 -2.79709 0.18957 2.64711 -4e-05 0 0 1.37077 -1.28081 -0.02056 -0.1643 -0.59816 -0.42489 0 0 -0.68812 0 0 -0.12728 0 0 0 0.45373 0 0.83697 -0.13122 0.35586 -0.37848
ARG_273 -2.11043 0.3445 2.04033 -0.62005 0.10161 0.42806 0.44746 -1.06163 -0.00615 -0.07961 0.31776 0.01077 0 0 0 0 0 -0.05367 0.05272 2.07546 0 -0.21964 0 -1.2888 0.04809 0.2057 0.63247
GLY_274 -3.53257 0.23713 4.02028 -0.00025 0 0 1.96004 -2.05522 -0.02967 -0.17845 -2.55338 -0.18651 0 0 0 0 0 0.05993 0 0 0 -0.21581 0 0.83697 -0.02616 0.24976 -1.41391
SER_275 -2.62213 0.08064 3.05495 -0.03207 0.00098 0.05396 1.78455 -1.34612 -0 -0 -0.68686 -1.04532 0 0 -0.92051 0 0 -0.07169 0.04276 0.17382 0 -0.20399 0.63084 -0.77834 -0.38373 0.39146 -1.87682
PHE_276 -5.53929 0.69004 2.37885 -0.62562 0.06093 0.37125 1.37294 -1.51517 -0 -0 -0.64309 0.05629 0 0 0 0 0 0.07187 0.09704 0 2.04236 -0.1818 0 1.0402 -0.54447 0.44814 -0.41954
THR_277 -5.62551 0.65706 5.67821 -0.15991 0.0527 0.05659 2.14561 -2.8058 -0.02934 -0.1649 -1.94136 0.41992 0 0 0 0 0 0.10953 0.00468 0.16432 0 -0.15491 2.31702 -1.0874 -0.02146 1.16254 0.77758
PRO_278 -4.15113 0.70766 2.79304 -0.20948 0.00978 0.1538 0.86996 -1.31175 -0.02056 -0.1643 -0.61443 -0.00416 0 0 0 0 0 0.00411 0.00473 0.37903 0 -0.8904 0 -2.4119 -0.01378 1.43901 -3.43078
ARG_279 -4.07537 0.25681 3.73358 -1.53735 0.44876 1.34008 1.11333 -1.96201 -0.02871 -0.22095 -1.39024 0.32322 0 0 -0.68812 0 0 0.06603 0.10757 3.4063 0 -0.08554 0 -1.2888 -0.33367 0.91722 0.10213
HIS_280 -5.39096 0.72356 3.88626 -0.37938 0.00896 0.46557 0.5474 -2.01172 -0.00674 -0.07352 0.4189 -0.02519 0 0 0 0 0 0.0585 0.01822 0 2.12008 -0.14098 0 -0.45461 0.22516 1.61355 1.60307
ALA_281 -2.91142 0.65381 2.13594 -0.02187 0 0 1.47765 -1.36225 -0 -0 -0.78768 -0.37515 0 0 0 0 0 0.02933 0 0 0 -0.41043 0 1.8394 0.43446 1.39774 2.09952
SER_282 -2.9152 0.41643 3.23288 -0.02906 0.00014 0.04583 1.81502 -1.57722 -0 -0 -1.52443 -1.05127 0 0 0 0 0 -0.11207 0.00562 0.14859 0 -0.34172 0.61385 -0.77834 -0.15741 0.43707 -1.77126
SER_283 -3.56753 0.55589 3.24783 -0.02754 0 0.04384 1.41868 -1.72954 -0 -0 0.00408 -1.02542 0 0 0 0 0 -0.0259 7e-05 0.15993 0 -0.27644 0.60178 -0.77834 -0.45412 0.41153 -1.4412
SER_284 -4.18702 0.54392 4.75241 -0.04263 0.00521 0.06188 2.04959 -2.17256 -0 -0 -2.19848 -0.11302 0 0 0 -0.85414 0 -0.06994 9e-05 0.27404 0 -0.07805 1.74517 -0.77834 -0.03518 0.56259 -0.53446
ALA_285 -2.71273 0.56616 2.51225 -0.02788 0.01734 0 1.31485 -1.40343 -0 -0 -0.92555 -0.5927 0 0 0 0 0 -0.10429 0 0 0 0.38392 0 1.8394 0.61424 0.54588 2.02745
GLN_286 -4.97593 0.34827 4.07482 -0.29881 0.03285 0.26873 1.47547 -1.79791 -0 -0 -1.66745 -0.84243 0 0 0 -0.85414 0 0.01619 0.08486 0 3.86066 0.05946 0 -0.18838 0.97573 0.27331 0.84527
THR_287 -2.5941 0.66555 1.40061 -0.15464 0.05595 0.05894 0.8088 -0.97303 -0.00925 -0.09263 -0.55738 -0.15201 0 0 0 0 0 -0.07768 4e-05 0.05788 0 0.03934 2.29651 -1.0874 0.42436 1.14223 1.25209
PRO_288 -5.36209 0.89529 1.62715 -0.1231 0.00263 0.09186 0.66833 -0.87296 -0 -0 -0.12165 0.22646 0 0 0 0 0 -0.07275 0.05011 0.15482 0 -1.05247 0 -2.4119 -0.54638 1.30688 -5.53977
THR_289 -5.19437 1.17134 3.53859 -0.1369 0.11004 0.10082 1.62312 -1.97203 -0.00925 -0.09263 -1.0822 -0.52486 0 0 -0.39159 0 0 0.25141 0.09099 0.1931 0 0.01692 2.30307 -1.0874 0.12862 1.39163 0.42843
PRO_290 -6.61589 1.62136 3.61942 -0.21725 0.03328 0.16322 1.77543 -1.5358 -0.05625 -0.41465 -2.80385 -0.1079 0 0 0 0 0 0.05766 0.00428 0.35947 0 -0.83908 0 -2.4119 0.35744 1.76296 -5.24806
HIS_D_291 -8.52138 0.73255 6.85329 -0.45263 0.00464 0.22811 3.04918 -3.56737 -0.01274 -0.07541 -3.28711 -0.60119 0 0 -0.4014 0 0 -0.00133 0.00382 0 2.45226 -0.36363 0 -0.45461 -0.19876 1.16707 -3.44665
THR_292 -6.44068 0.89201 3.96258 -0.21288 0.12129 0.09059 2.54362 -2.57235 -0.00808 -0.11973 -2.44993 -1.1257 0 0 0 0 0 0.0763 0.00139 0.59613 0 0.01429 2.44156 -1.0874 -0.03434 0.8731 -2.43823
VAL_293 -7.15876 1.33815 2.19849 -0.26972 0.24208 0.05671 2.66767 -2.25192 -0 -0 -2.17629 -0.20661 0 0 0 0 0 -0.0803 0.00041 0.32766 0 -0.76393 0 1.9342 -0.20082 0.92658 -3.4164
ILE_294 -7.56146 1.27484 2.5175 -0.60695 0.44667 0.11188 2.24732 -2.34049 -0 -0 -2.98309 0.41238 0 0 0 0 0 -0.07163 0.01739 1.02957 0 -0.61432 0 0.73287 -0.30469 1.05368 -4.63851
ILE_295 -7.48031 1.23501 3.23113 -0.52319 0.30511 0.13995 2.30535 -2.47455 -0.02556 -0.16903 -1.71575 -0.25506 0 0 0 0 0 -0.02473 0.03217 0.50958 0 -0.06719 0 0.73287 -0.22548 1.13041 -3.33927
ALA_296 -5.49017 0.92174 1.71785 -0.01547 0 0 2.4615 -2.06656 -0 -0 -0.89911 -0.29206 0 0 0 0 0 0.03379 0 0 0 -0.19376 0 1.8394 0.18045 1.16355 -0.63885
ASP_297 -6.44949 0.84188 5.3838 -0.11993 5e-05 0.33306 1.93534 -2.87603 -0.07258 -0.40852 -0.52817 -0.80553 0 0 0 0 0 -0.01205 0.36033 0 3.97582 0.22658 0 -2.3716 0.37311 0.81948 0.60555
VAL_298 -5.53446 0.87537 3.01514 -0.28937 0.27578 0.06935 1.0749 -2.25658 -0 -0 -1.46615 -0.36436 0 0 0 0 0 -0.00446 0.00013 0.18226 0 -0.72104 0 1.9342 -0.09628 0.66895 -2.63663
ASP_299 -3.74143 0.56208 4.25042 -0.10308 0.00552 0.30497 1.43366 -1.71798 -0.00912 -0.03502 -1.56267 -1.43138 0 0 -0.83666 0 0 0.00016 0.04687 0 2.22192 -0.114 0 -2.3716 0.03106 0.61148 -2.45481
ASP_300 -1.76872 0.59807 2.63198 -0.11462 0.01516 0.36581 0.88456 -1.06254 -0 -0 -1.56098 -0.08906 0 0 -0.83666 0 0 0.46652 0.04113 0 2.0194 -0.20165 0 -2.3716 5.92735 1.52235 6.46651
PRO_301 -4.15228 1.55577 3.90154 -0.14329 0.00016 0.10334 1.96682 -1.61043 -0 -0 -2.66343 0.23139 0 0 0 0 0 0.0215 0.00283 0.32479 0 -1.15183 0 -2.4119 5.75064 1.8769 3.60252
GLN_302 -3.71277 0.29544 3.03361 -0.69639 0.42084 1.09404 1.51428 -1.56084 -0.01962 -0.16176 -0.83586 -2.14174 0 0 0 0 0 0.39041 0.21689 0 2.47757 0.30326 0 -0.18838 2.65052 1.55736 4.63687
TRP_303 -10.3026 1.86804 6.58171 -0.88071 0.04016 0.34771 3.582 -3.62126 -0.00781 -0.04174 -2.29761 -0.32223 0 0 0 0 0 0.07739 0.04264 0 1.52089 -0.00894 0 1.6906 2.48552 1.28631 2.0401
GLU_304 -4.05121 0.24405 5.26671 -0.59502 0.09225 1.07495 2.17247 -2.41081 -0.00062 -0.00333 -1.50243 -0.69744 0 0 0 0 0 0.02738 0.0029 0 3.38173 -0.24803 0 -2.7348 -0.3419 0.47899 0.15585
TYR_305 -5.51186 0.35142 4.37251 -0.97887 0.08226 0.3752 1.93666 -2.47462 -0.00996 -0.11236 -0.00446 -0.29704 0 0 0 0 0 -0.00482 0.03635 0 1.75653 -0.43888 0.00581 1.2797 -0.15201 0.29092 0.50248
VAL_306 -8.75371 1.75508 4.67471 -0.26034 0.21725 0.04039 3.00291 -3.30758 -0.00967 -0.08104 -1.20258 0.43748 0 0 0 0 0 -0.06642 0.05457 1.17399 0 -0.17709 0 1.9342 -0.03456 0.8017 0.19929
ILE_307 -7.6913 0.77383 3.74212 -0.50212 0.32406 0.1053 3.0505 -2.78517 -0.01013 -0.08351 -2.50482 -0.13339 0 0 -0.7047 0 0 -0.05659 0.00758 0.69998 0 -0.31095 0 0.73287 -0.12851 1.01749 -4.45745
SER_308 -2.62004 0.10809 3.49284 -0.0298 0.02357 0.02888 1.28184 -1.6728 -0.00062 -0.00333 -1.32433 -0.10378 0 0 0 0 0 -0.03981 0.03767 0.72601 0 -0.04507 0.61101 -0.77834 -0.0061 0.52739 0.21327
ALA_309 -3.88094 0.47597 3.34084 -0.02384 0 0 2.12412 -2.14921 -0.01013 -0.08351 -1.41139 -0.13568 0 0 0 0 0 -0.02037 0 0 0 -0.19712 0 1.8394 -0.29179 0.58503 0.16139
GLU_310 -2.80143 0.10875 3.17881 -0.2961 0.04787 0.38389 1.12887 -1.28032 -0.00986 -0.11968 -2.0035 -0.30153 0 0 -0.3594 -0.60706 0 -0.09282 0.00091 0 2.73441 -0.05753 0 -2.7348 -0.63841 0.54597 -3.17297
GLY_311 -2.11687 0.14244 1.00666 -0.00192 0 0 0.48294 -0.77292 -0 -0 0.19046 -0.35688 0 0 0 0 0 -0.02082 0 0 0 -0.96949 0 0.83697 0.00885 0.37921 -1.19138
VAL_312 -3.89801 0.57333 1.63877 -0.29921 0.28971 0.0729 1.05862 -1.45429 -0.02178 -0.068 -0.82895 -0.77594 0 0 -0.68216 0 0 0.065 0.02458 0.50026 0 -0.19398 0 1.9342 1.06482 1.02585 0.02572
ASP_313 -5.8868 0.60845 6.03785 -0.1627 0.14672 0.53562 3.31366 -3.06634 -0.01057 -0.04926 -5.9128 -3.45408 0 0 -1.01257 -0.90351 0 -0.02586 0.2303 0 4.2507 0.07453 0 -2.3716 0.90759 1.1485 -5.60218
GLY_314 -3.03388 0.34297 2.40563 -0.00015 0 0 0.63737 -1.4543 -0.02178 -0.068 -0.33815 -0.2837 0 0 -0.33041 0 0 -0.11164 0 0 0 1.08256 0 0.83697 0.5979 0.50735 0.76874
VAL_315 -5.85771 0.98447 3.25088 -0.31152 0.21975 0.07444 2.13764 -2.14309 -0.03009 -0.14267 -2.33802 -0.62965 0 0 0 0 0 0.11219 0.00025 0.31727 0 -0.44205 0 1.9342 0.5939 0.54085 -1.72895
THR_316 -7.21919 0.94292 4.03413 -0.11233 0.05799 0.07915 2.31154 -2.29237 -0.03009 -0.14267 -1.40213 -0.44643 0 0 0 0 0 0.16804 0.03105 0.09322 0 -0.50809 2.29017 -1.0874 -0.08849 0.70698 -2.61401
PHE_317 -10.3355 1.19573 4.30963 -0.85109 0.05224 0.10145 2.89216 -3.26042 -0.01075 -0.03672 -2.4403 -0.51247 0 0 0 0 0 0.03874 0.20475 0 2.51496 -0.15432 0 1.0402 -0.23023 0.57558 -4.90641
PHE_318 -9.85113 1.23709 2.05158 -0.58685 0.05845 0.29626 2.38923 -2.57516 -0 -0 -2.75288 0.04374 0 0 0 0 0 -0.03385 0.00016 0 2.18948 -0.0992 0 1.0402 0.01369 0.46542 -6.11378
ASP_319 -4.53767 0.16019 4.85413 -0.1798 0.02689 0.56765 2.45246 -2.33673 -0.03756 -0.15812 -2.15407 -1.31593 0 0 0 0 0 0.05897 0.13309 0 2.00423 -0.72376 0 -2.3716 -0.18332 0.5741 -3.16686
LEU_320 -7.82283 1.31431 3.38414 -0.60826 0.15922 0.17021 2.27798 -2.27231 -0.0055 -0.04557 -2.20021 0.25369 0 0 0 0 0 -0.06963 0.02976 0.56862 0 -0.35864 0 0.18072 -0.18317 1.00636 -4.22112
THR_321 -5.14703 0.25137 3.23542 -0.17322 0.09129 0.06134 2.44103 -2.17935 -0.02399 -0.10448 -3.27645 -0.91805 0 0 -0.09556 0 0 -0.03942 0.00163 0.4591 0 -0.5388 2.35102 -1.0874 0.31137 0.86637 -3.51379
GLY_322 -4.81365 0.75162 2.90696 -0.0004 0 0 1.56381 -1.97283 -0 -0 -1.1459 -0.32407 0 0 -0.09556 0 0 -0.03417 0 0 0 1.1625 0 0.83697 1.33698 0.51796 0.69023
SER_323 -6.58491 1.10028 6.27797 -0.02731 0 0.06139 2.73864 -3.03923 -0.02587 -0.16727 -2.1284 -0.5821 0 0 0 -0.731 0 -0.03613 0.00278 1.1667 0 0.32463 0.63163 -0.77834 1.09711 0.66482 -0.0346
SER_324 -4.37323 0.29508 4.60789 -0.03032 0.0004 0.05069 1.68517 -2.05576 -0.00019 -0.00106 -0.91044 -0.94501 0 0 -0.50092 0 0 -0.0808 0.00121 0.1517 0 -0.37266 0.63525 -0.77834 -0.16879 0.54977 -2.24036
MET_325 -4.79673 0.44213 3.48913 -0.56106 0.1638 0.19106 1.57595 -1.71068 -0 -0 -0.6252 -0.16961 0 0 0 0 0 -0.06127 0.0895 1.0206 0 0.19761 0 0.60916 -0.50917 0.24857 -0.40621
TRP_326 -7.12467 0.71777 4.00784 -0.68055 0.27303 0.33435 2.53643 -2.43152 -0.0188 -0.1446 -0.64981 -0.34204 0 0 0 0 0 0.02324 0.0438 0 2.77986 -0.25959 0 1.6906 -0.40347 0.27608 0.62794
THR_327 -1.16446 0.04335 1.43007 -0.13239 0.08663 0.07615 0.14454 -0.66966 -0 -0 -0.33159 -1.10976 0 0 0 0 0 -0.05978 0.00021 0.0117 0 -0.20146 2.25667 -1.0874 -0.35295 0.28899 -0.77114
ASP_328 -2.95407 0.32876 3.5307 -0.21883 0.06259 0.77194 1.04286 -1.52225 -3e-05 -0.00052 -0.72431 -1.60984 0 0 0 0 0 -0.01112 0.09781 0 2.00855 -0.46208 0 -2.3716 0.04568 0.33972 -1.64603
ILE_329 -3.29865 1.09667 1.76389 -0.4535 0.36064 0.09586 0.29512 -1.02755 -0 -0 0.87642 -0.16451 0 0 0 0 0 -0.00666 0.10086 0.30928 0 -0.72066 0 0.73287 0.1757 1.48061 1.61641
PRO_330 -4.94768 1.01973 1.93923 -0.06872 0 0.04255 0.30116 -0.7737 -0 -0 -0.15602 0.52607 0 0 0 0 0 0.03293 0.12863 0.1439 0 -0.52296 0 -2.4119 0.16128 3.19861 -1.3869
GLU_331 -3.33061 1.18278 1.52058 -0.21681 0.0304 0.31753 0.34667 -0.8795 -0 -0 0.03333 -0.48813 0 0 0 0 0 -0.0292 0.01131 0 3.15069 -0.01969 0 -2.7348 0.17102 2.17093 1.23649
ARG_332 -7.17882 0.45793 6.14731 -0.94659 0.29255 0.42384 1.78333 -2.59433 -0.01115 -0.04025 -2.44384 0.51654 0 0 -0.36663 -0.62649 0 0.04622 0.23269 3.10709 0 -0.11837 0 -1.2888 0.08709 0.73925 -1.78143
LYS_333 -3.52603 0.39734 4.47645 -0.36725 0.03628 0.15745 2.2565 -1.87197 -0 -0 -2.18442 0.15263 0 0 -1.24111 0 0 0.05467 0.28309 1.94471 0 0.01002 0 -1.5107 0.02493 0.79116 -0.11625
LEU_334 -3.2326 0.36263 2.05294 -0.52346 0.25994 0.15938 0.59193 -1.12796 -0 -0 0.3875 -0.04093 0 0 0 0 0 -0.01413 0.03164 0.35083 0 0.71714 0 0.18072 0.21371 0.48896 0.85824
GLN_335 -5.11846 0.26437 4.14548 -0.32139 0.03343 0.19674 0.68614 -1.87984 -0.01 -0.03162 -1.02091 -0.08787 0 0 0 -0.731 0 -0.03167 0.14605 0 3.04696 0.04758 0 -0.18838 0.17296 0.47457 -0.20686
PHE_336 -5.75813 0.67056 3.99648 -0.50515 0.23836 0.23622 2.4351 -2.18181 -0.02166 -0.14829 -1.41196 -0.05433 0 0 -0.84296 0 0 -0.0089 0.00272 0 3.9958 -0.29012 0 1.0402 -0.16653 0.55525 1.78084
ASP_337 -3.29873 0.25432 4.93378 -0.19774 0.07414 0.63716 2.07346 -1.97721 -0 -0 -4.03684 -3.16912 0 0 -0.50092 0 0 -0.10844 0.2424 0 3.75724 -0.0182 0 -2.3716 -0.14342 0.53083 -3.31889
LYS_338 -6.40433 0.63598 5.98702 -0.66486 0.22523 0.7096 2.69899 -2.83832 -0 -0 -4.48094 0.0737 0 0 0 0 0 -0.05834 0.05174 2.01375 0 -0.01268 0 -1.5107 -0.35404 0.46812 -3.46007
THR_339 -7.67348 0.7821 6.17399 -0.15784 0.05252 0.05681 4.02543 -3.23239 -0.02184 -0.14934 -4.51153 -0.17631 0 0 -0.84296 0 0 -0.04004 0.06193 0.06246 0 0.04124 4.17654 -1.0874 -0.23839 0.39608 -2.30245
GLY_340 -5.09598 0.64918 3.60076 -0.00055 0 0 2.64486 -2.28277 -0 -0 -2.21902 -0.23148 0 0 0 0 0 -0.07845 0 0 0 0.14926 0 0.83697 0.32119 0.36519 -1.34085
VAL_341 -7.55927 0.95777 3.30775 -0.27182 0.21017 0.05687 2.55655 -2.64666 -0 -0 -2.60717 -0.2926 0 0 0 0 0 -0.07615 0.02929 0.29375 0 -0.72082 0 1.9342 0.18296 0.39542 -4.24975
ILE_342 -9.01624 1.31943 1.71571 -0.51854 0.55357 0.14096 2.45766 -2.27993 -0 -0 -2.43688 -0.42615 0 0 0 0 0 -0.03345 0.19808 0.23771 0 -0.39896 0 0.73287 -0.10966 1.00064 -6.86317
GLU_343 -6.59369 0.53042 6.61062 -0.31247 0.06831 0.37182 2.46093 -2.83988 -8e-05 -0.00233 -3.90277 -0.34079 0 0 0 0 0 -0.05376 0.07982 0 2.87655 0.2266 0 -2.7348 0.11209 0.93189 -2.51152
ALA_344 -5.34772 0.2785 2.25936 -0.02821 0.00235 0 2.15213 -2.03589 -0 -0 -3.01073 -0.34672 0 0 0 0 0 -0.08013 0 0 0 0.456 0 1.8394 0.28422 0.29968 -3.27775
LEU_345 -6.61449 0.63298 4.43465 -0.45428 0.22389 0.08482 2.48798 -2.40067 -0 -0 -3.04429 0.07082 0 0 0 0 0 0.07106 0.12115 0.64685 0 0.02949 0 0.18072 0.17378 1.00649 -2.34905
PRO_346 -4.03907 0.4371 1.38805 -0.20865 0.0126 0.15312 0.7573 -0.7404 -0 -0 0.039 -0.03012 0 0 0 0 0 0.36417 0.01373 0.27766 0 -0.60457 0 -2.4119 -0.09271 1.10045 -3.58425
ARG_347 -8.15355 0.71288 7.23374 -0.95153 0.31599 0.70555 2.54083 -3.32359 -0.00611 -0.0654 -2.91866 -0.10066 0 0 -0.7047 0 0 -0.00956 0.22106 2.75487 0 -0.23546 0 -1.2888 0.48017 0.88925 -1.90367
ASP_348 -2.75042 0.17126 3.9944 -0.10462 0.00862 0.30852 1.84064 -1.63375 -0 -0 -2.00391 -1.38518 0 0 -0.80287 0 0 0.03194 0.00104 0 2.25818 -0.15744 0 -2.3716 0.66606 0.73039 -1.19876
ARG_349 -2.36894 0.30771 3.84748 -0.55818 0.0857 0.3009 1.09698 -1.40655 -0.0046 -0.08498 -3.32384 0.68182 0 0 -0.80287 -0.65956 0 -0.05069 0.10799 2.17191 0 -0.15244 0 -1.2888 0.04676 0.31395 -1.74025
ASP_350 -2.86657 0.27892 4.33623 -0.10356 0.00589 0.29886 1.00983 -1.68776 -0.00126 -0.00338 -2.14858 -0.30655 0 0 0 -0.65956 0 0.00524 0.00404 0 2.5479 0.27341 0 -2.3716 0.00015 0.29802 -1.09032
THR_351 -2.49356 0.26147 0.93264 -0.18142 0.11772 0.06848 0.44349 -0.85259 -0.0046 -0.08498 0.4098 -0.26798 0 0 0 0 0 -0.02013 0.0002 0.09854 0 0.12618 2.30335 -1.0874 0.20589 0.27024 0.24534
TRP_352 -6.14291 0.5872 1.07991 -1.29269 0.05472 0.61395 0.7916 -1.43246 -0.00126 -0.00338 0.72163 -0.26456 0 0 0 0 0 0.03845 0.02311 0 2.06463 -0.09884 0 1.6906 0.39913 0.48854 -0.68263
MET_353 -8.22081 0.87494 1.83326 -0.53103 0.27661 0.18852 1.26468 -1.71167 -0 -0 -0.40031 -0.10928 0 0 0 0 0 -0.01177 0.24497 2.24952 0 0.09277 0 0.60916 0.57736 1.16068 -1.6124
VAL_354 -5.21703 0.43216 2.497 -0.27117 0.16935 0.0514 1.65082 -1.80572 -0 -0 -1.47688 0.19864 0 0 0 0 0 -0.09459 0.02157 0.13796 0 -0.24658 0 1.9342 -0.01839 1.22426 -0.81301
ILE_355 -6.99146 0.67513 2.15379 -0.52486 0.24661 0.13024 1.06608 -1.85159 -0 -0 0.12796 0.00372 0 0 0 0 0 -0.03712 0.10265 0.52127 0 -0.28592 0 0.73287 -0.26032 0.67811 -3.51283
ASP_356 -2.20082 0.19723 3.01464 -0.11416 0.01726 0.36259 0.87411 -1.29995 -8e-05 -0.00233 -1.83777 -0.52856 0 0 0 0 0 0.05444 0.00123 0 2.14512 0.07197 0 -2.3716 0.15161 0.47586 -0.98923
ASP_357 -4.26436 0.52641 4.54407 -0.11293 0.01563 0.34486 2.19002 -2.26609 -0.01986 -0.15938 -2.4393 -1.40651 0 0 -0.68073 0 0 0.23753 0 0 4.31205 0.44542 0 -2.3716 0.31931 0.50634 -0.27912
LYS_358 -5.49338 0.65408 4.55302 -0.34665 0.04124 0.23462 1.04587 -2.07091 -6e-05 -0.00022 -2.51347 -0.0549 0 0 -0.68073 0 0 -0.01734 0.08877 2.51127 0 0.1295 0 -1.5107 0.23673 0.57659 -2.61665
ALA_359 -6.47491 1.3225 1.54291 -0.01924 0 0 2.32363 -2.20809 -0 -0 -2.77522 -0.22739 0 0 0 0 0 0.06126 0 0 0 0.1718 0 1.8394 0.20131 0.39858 -3.84346
TRP_360 -8.61091 0.80339 3.48039 -0.7371 0.14469 0.45533 2.24166 -2.51774 -0.01068 -0.05049 -1.00107 -0.01004 0 0 0 0 0 0.11399 0.00154 0 3.98868 -0.25996 0 1.6906 0.26227 0.38137 0.36595
PHE_361 -9.50773 1.48769 1.82993 -1.12288 0.11124 0.56265 1.80768 -2.39067 -0.00313 -0.01038 -2.03423 -0.16044 0 0 0 0 0 0.00061 0.88771 0 1.86908 -0.51082 0 1.0402 -0.06246 0.67954 -5.52642
PHE_362 -8.6048 1.21305 1.86321 -0.56848 0.22106 0.29071 1.89515 -2.05416 -0 -0 -1.14396 -0.12482 0 0 0 0 0 -0.03927 0.0126 0 2.63826 -0.09553 0 1.0402 -0.1709 0.65559 -2.97209
ALA_363 -4.99614 0.4718 0.92078 -0.03048 0.00861 0 1.0953 -1.4786 -0.00357 -0.01183 -1.2779 -0.49782 0 0 0 0 0 0.00764 0 0 0 -0.10845 0 1.8394 0.19231 0.34266 -3.5263
LEU_364 -5.999 0.61961 2.44809 -0.49385 0.21773 0.13352 0.84409 -1.74656 -0 -0 -0.72561 -0.08643 0 0 0 0 0 0.04015 0.19135 1.10079 0 -0.19223 0 0.18072 0.37032 0.47416 -2.62313
THR_365 -4.0983 0.40801 1.5504 -0.20826 0.23449 0.07742 0.54214 -1.23433 -0.00044 -0.00146 -0.08877 -0.49928 0 0 0 0 0 -0.0207 0.00057 0.06188 0 0.01348 2.28264 -1.0874 0.24351 0.43978 -1.38462
ASP_366 -2.84238 0.14035 3.53495 -0.2339 0.03531 0.77542 1.05845 -1.43322 -0 -0 -1.44948 -0.74377 0 0 0 -1.08743 0 0.12284 0.00281 0 2.056 -0.74979 0 -2.3716 0.56167 0.29686 -2.3269
GLN_367 -3.25981 0.37969 1.79699 -0.24072 0.03073 0.18136 0.12713 -1.02591 -0 -0 0.2829 -0.70497 0 0 0 0 0 0.01555 0.02676 0 2.83133 0.22902 0 -0.18838 1.84504 0.26691 2.59361
VAL_368 -3.41919 0.51952 0.71744 -0.30864 0.30931 0.06865 0.47549 -0.84347 -0 -0 -0.68059 -0.71801 0 0 0 0 0 -0.0399 0.12268 0.59056 0 -0.14327 0 1.9342 1.26709 0.43759 0.28948
SER_369 -4.66813 0.43484 2.8518 -0.03236 0.02329 0.03148 1.2976 -1.64102 -0.01296 -0.09565 -0.95413 -0.22021 0 0 0 0 0 0.04608 0.04687 0.2231 0 0.35257 0.62787 -0.77834 0.39587 0.58942 -1.48201
ILE_370 -7.58497 1.73332 2.94009 -0.67011 0.88723 0.16051 1.77624 -2.33004 -0 -0 -1.38217 -0.24363 0 0 0 0 0 12.2069 0.08247 1.05934 0 0.22331 0 0.73287 0.83981 12.129 22.5601
ALA_371 -4.78032 1.15658 3.4067 -0.02593 0.00787 0 2.46963 -2.21756 -0.02908 -0.14211 -1.07554 -0.539 0 0 0 0 0 0.39509 0 0 0 1.08696 0 1.8394 0.9857 12.9182 15.4566
GLU_372 -7.81232 0.83564 7.48047 -0.42129 0.06374 0.83292 3.32753 -3.36327 -0.03324 -0.15685 -4.46721 -0.53612 0 0 0 -0.62649 0 0.01331 0.05115 0 3.69971 -0.28025 0 -2.7348 0.28681 1.27389 -2.56667
ALA_373 -5.60734 0.70668 2.84895 -0.02431 1e-05 0 2.24702 -2.35154 -0.0046 -0.04416 -1.27542 -0.41259 0 0 0 0 0 -0.10577 0 0 0 -0.37006 0 1.8394 -0.6575 0.36741 -2.84384
GLU_374 -7.37946 0.59672 7.71509 -0.21566 0.04429 0.33422 3.39948 -3.70844 -8e-05 -0.00032 -2.19212 -0.6382 0 0 0 0 0 -0.03706 0.16949 0 3.18673 -0.27751 0 -2.7348 -0.58366 0.34035 -1.98093
GLU_375 -4.94244 0.22381 5.81934 -0.38228 0.03245 0.73807 2.34746 -2.59714 -0.00419 -0.01555 -2.11774 -0.39663 0 0 0 0 0 -0.04591 0.07183 0 3.23521 -0.28944 0 -2.7348 -0.44132 0.3727 -1.12656
PHE_376 -10.2394 1.19444 4.24306 -0.64244 0.17922 0.30589 2.42633 -3.09869 -0 -0 -1.53587 0.01425 0 0 0 0 0 0.06612 0.00678 0 2.86829 -0.07149 0 1.0402 -0.14522 0.35915 -3.02939
ALA_377 -7.61349 1.02803 4.13795 -0.02398 0 0 3.10219 -3.27428 -0 -0 -3.68271 -0.38414 0 0 0 0 0 0.10219 0 0 0 -0.31639 0 1.8394 -0.3043 0.47417 -4.91536
GLN_378 -7.36998 0.82955 7.59771 -0.27541 0.04946 0.26211 3.12428 -3.61009 -0 -0 -2.80229 -0.53248 0 0 0 -0.80621 0 0.04066 0.28851 0 3.10504 0.05699 0 -0.18838 -0.31583 0.66979 0.12342
LYS_379 -3.28401 0.21233 3.75746 -0.2999 0.02654 0.13442 1.65456 -1.72613 -0 -0 -0.69979 -0.00553 0 0 0 0 0 -0.05452 0.02785 1.73755 0 -0.05682 0 -1.5107 -0.27493 0.57787 0.21625
LEU_380 -5.65115 0.60372 3.3756 -0.68208 0.37796 0.3144 1.54659 -1.97028 -0 -0 -1.70245 -0.13829 0 0 -0.50396 0 0 -0.03195 0.06555 2.50331 0 -0.12001 0 0.18072 -0.5493 0.54132 -1.84029
ALA_381 -3.57976 0.28044 3.88416 -0.02799 0.01525 0 1.32861 -2.12213 -0 -0 -1.4671 -0.59124 0 0 0 0 0 -0.07721 0 0 0 0.31491 0 1.8394 -0.04152 0.49616 0.252
GLN_382 -5.95163 0.46251 4.21551 -0.66382 0.10364 0.75956 1.48097 -2.19743 -0.02686 -0.17212 -1.76683 -0.66223 0 0 -0.50396 0 0 0.04788 0.06102 0 2.45135 -0.08155 0 -0.18838 0.47605 0.29493 -1.8614
TRP_383 -11.504 1.5839 3.38934 -0.64257 0.07251 0.36778 1.59082 -3.02505 -0.01622 -0.05611 -1.25124 -0.26592 0 0 0 0 0 0.02268 0.01632 0 2.96013 -0.21193 0 1.6906 0.32719 0.65473 -4.29701
ARG_384 -4.99987 0.39622 5.44097 -0.63623 0.10597 0.44538 2.38728 -2.59211 -0.00616 -0.01846 -2.60437 0.07373 0 0 0 0 0 -0.0072 0.0616 2.51943 0 -0.00983 0 -1.2888 0.02927 0.66449 -0.0387
LEU_385 -6.40275 0.7802 3.19772 -0.64358 0.24077 0.20717 1.20105 -2.25475 -0 -0 -0.64644 0.17749 0 0 0 0 0 0.0672 0.00367 0.82502 0 -0.22409 0 0.18072 0.09345 0.43439 -2.76275
ALA_386 -3.28324 0.44216 3.28307 -0.02969 0.00465 0 2.29162 -1.81467 -0.01899 -0.13137 -3.10833 -0.51467 0 0 0 0 0 0.0175 0 0 0 -0.07487 0 1.8394 0.31329 0.73475 -0.04938
GLU_387 -2.67727 0.29956 2.94755 -0.19021 0.03192 0.27393 1.47817 -1.45817 -0.01282 -0.11291 -2.22186 -0.59707 0 0 -0.87448 0 0 -0.00588 0.00072 0 2.49756 0.06121 0 -2.7348 1.52204 0.64672 -1.12609
ALA_388 -3.94352 0.54823 2.34086 -0.02382 0.00088 0 1.92996 -1.78638 -0 -0 -1.96765 -0.36284 0 0 0 0 0 -0.05022 0 0 0 0.55472 0 1.8394 2.14901 0.24618 1.47484
TYR_389 -7.12219 0.81668 2.53539 -0.57053 0.21069 0.29125 2.2693 -2.23546 -0 -0 -1.78935 -0.24135 0 0 0 0 0 -0.08201 0.00714 0 3.01352 0.03029 0.00019 1.2797 0.89633 0.42486 -0.26556
GLU_390 -8.00213 0.46378 7.74867 -0.29769 0.05635 0.32856 4.36506 -3.63355 -0.00528 -0.02541 -6.23846 -0.25955 0 0 0 -1.20444 0 -0.04588 0.05975 0 3.69417 0.20714 0 -2.7348 0.12793 0.71681 -4.67897
GLU_391 -6.70947 0.65786 6.10727 -0.21504 0.03441 0.33353 2.42975 -2.86752 -0.01064 -0.11601 -3.18518 -0.4952 0 0 0 0 0 0.10547 0.01269 0 3.06373 0.12535 0 -2.7348 0.05827 0.6662 -2.73934
ILE_392 -4.71971 0.42912 3.17601 -0.47617 0.32392 0.11439 2.06873 -1.9052 -0 -0 -1.53766 -0.17778 0 0 0 0 0 -0.00437 0.05275 0.2709 0 -0.58873 0 0.73287 -0.05163 0.6947 -1.59788
GLY_393 -1.99407 0.30824 2.33283 -4e-05 0 0 0.98182 -1.08948 -0.01201 -0.12432 -0.67944 -0.41405 0 0 -0.60269 0 0 -0.03242 0 0 0 -1.04262 0 0.83697 -0.46077 0.5048 -1.48723
GLN_394 -2.82989 0.38459 2.90166 -0.28675 0.05325 0.25509 0.16115 -1.32379 -0.01201 -0.12432 -0.30664 -0.8404 0 0 0 0 0 0.09963 0.02169 0 2.86405 0.12453 0 -0.18838 -0.30168 0.33754 0.98934
ARG_395 -4.70569 0.52491 5.84689 -0.66938 0.13911 0.48518 3.02268 -2.64817 -0.00528 -0.02541 -3.32285 0.04662 0 0 -0.60269 0 0 0.08258 0.12816 2.50197 0 0.03562 0 -1.2888 0.05188 0.67215 0.26949
VAL_396 -5.05865 0.5136 1.09032 -0.28025 0.15441 0.05852 0.42631 -1.43833 -0 -0 0.22066 0.07184 0 0 0 0 0 0.01963 0.00169 0.03825 0 -0.39823 0 1.9342 -0.27046 0.61382 -2.30268
ALA_397 -4.03873 0.46802 1.22617 -0.02011 0 0 1.66975 -1.42786 -0 -0 -0.72406 -0.34263 0 0 0 0 0 0.15827 0 0 0 0.19669 0 1.8394 -0.03988 0.35649 -0.67846
HIS_398 -6.99945 1.33746 5.2775 -0.48778 0.02816 0.23101 2.44102 -2.86822 -0.0143 -0.05394 -1.71106 -0.86696 0 0 0 0 0 0.0679 0.09713 0 1.88414 -0.03244 0 -0.45461 0.68657 0.49221 -0.94564
ILE_399 -5.93814 1.13251 1.33893 -0.58159 0.45066 0.17145 0.93786 -1.57546 -0 -0 -0.50905 0.00118 0 0 0 0 0 -0.0294 0.18532 3.14458 0 -0.7546 0 0.73287 0.24418 0.6866 -0.3621
GLY_400 -3.09003 0.41865 3.5512 -0.00015 0 0 1.75622 -1.84378 -0.0126 -0.04911 -1.99711 -0.19369 0 0 0 0 0 -0.09605 0 0 0 -1.47965 0 0.83697 0.12122 0.58421 -1.4937
ALA_401 -3.29254 0.30976 2.9065 -0.02383 2e-05 0 1.65638 -1.64385 -8e-05 -0.00032 -0.78288 -0.35023 0 0 0 0 0 -0.07949 0 0 0 -0.39907 0 1.8394 0.04296 0.46506 0.6478
ARG_402 -3.43894 0.18837 5.17062 -0.82907 0.18257 0.54038 1.96844 -2.16679 -0 -0 -2.69895 0.39216 0 0 0 -1.16354 0 0.01435 0.18916 2.02173 0 -0.01236 0 -1.2888 -0.06872 0.45224 -0.54714
ASP_403 -5.55667 0.59366 7.07813 -0.11385 0.01505 0.35714 2.51909 -3.09309 -0.00223 -0.00956 -4.28737 -0.1221 0 0 0 -1.16354 0 0.57516 4e-05 0 2.01658 -0.2871 0 -2.3716 0.07726 0.63405 -3.14093
ILE_404 -9.93348 1.24503 6.92141 -0.49324 0.44546 0.09946 2.6867 -3.97318 -0 -0 -2.28962 -0.0331 0 0 0 0 0 0.01965 0.10979 0.64872 0 -0.36515 0 0.73287 -0.21185 0.86649 -3.52403
LEU_405 -7.18825 0.54647 5.22505 -0.92026 0.68589 0.41115 3.06571 -3.13121 -0.00053 -0.00473 -2.26127 0.00459 0 0 0 0 0 0.09071 0.14258 2.2954 0 -0.20484 0 0.18072 -0.05799 0.86838 -0.25243
SER_406 -4.17734 0.27894 5.14399 -0.02238 0 0.02128 2.37564 -2.56042 -0 -0 -1.36169 -0.34396 0 0 0 0 0 0.15466 0.00429 0.54298 0 0.28219 0.60008 -0.77834 -0.0702 0.63189 0.7216
TYR_407 -8.87618 0.9301 5.50156 -1.06173 0.18964 0.46111 3.92135 -3.40261 -0 -0 -4.2667 -0.29005 0 0 0 -0.45052 0 -0.00069 0.18475 0 1.8252 -0.45996 0.31127 1.2797 0.04096 0.61538 -3.54741
TYR_408 -11.1528 1.14676 5.51059 -0.68079 0.15019 0.33367 3.4099 -3.76987 -6e-05 -0.00113 -2.00127 -0.22569 0 0 0 -0.39823 0 0.33287 0.0325 0 2.38397 0.0258 0.00751 1.2797 -0.03497 0.77612 -2.87529
GLY_409 -3.16014 0.15429 3.67 -4e-05 0 0 1.61172 -1.81312 -0 -0 -1.07785 -0.44583 0 0 0 0 0 0.01669 0 0 0 0.43759 0 0.83697 0.01506 0.49049 0.73582
ILE_410 -3.53505 0.38722 4.11048 -0.48718 0.33876 0.09346 2.09394 -1.96196 -0.00288 -0.04596 -1.10032 0.04409 0 0 0 0 0 0.02562 0.05266 0.59547 0 -0.50428 0 0.73287 0.19065 0.28823 1.31581
ASP_411 -6.06045 0.34096 6.47685 -0.28157 0.06705 0.94717 3.54726 -2.97439 -0.00311 -0.04942 -5.08351 -0.37986 0 0 0 -0.45052 0 0.01726 0.02502 0 1.97828 -0.61717 0 -2.3716 0.02159 0.34589 -4.50427
ASP_412 -6.56007 1.34735 7.90893 -0.14955 3e-05 0.48832 3.65894 -3.43544 -0.0169 -0.09812 -3.63666 -1.84906 0 0 0 -0.52993 0 0.11984 0.00545 0 4.55117 0.01946 0 -2.3716 5.69002 1.96459 7.10678
PRO_413 -5.14464 0.92871 3.70751 -0.07944 0 0.04769 1.14192 -1.50344 -0 -0 -1.63392 0.63766 0 0 0 0 0 -0.12564 0.01166 0.5468 0 -0.30444 0 -2.4119 5.48428 1.96282 3.26563
GLY_414 -3.78744 0.32564 4.35499 -6e-05 0 0 2.31334 -2.1596 -0 -0 -1.99156 -0.38821 0 0 0 0 0 0.04366 0 0 0 -0.21568 0 0.83697 1.11916 0.43198 0.88318
ASN_415 -7.12013 0.55275 6.15174 -0.3785 0.01777 0.73418 3.07512 -3.17665 -0.01474 -0.12743 -3.2999 -0.10396 0 0 -0.85935 0 0 -0.03646 0.00757 0 2.85136 0.27418 0 -0.93687 1.35399 0.46506 -0.57028
ILE_416 -7.90035 0.79724 4.92804 -0.50271 0.31815 0.10392 2.82125 -2.8915 -0.00023 -0.00346 -1.91813 -0.0476 0 0 0 0 0 -0.03933 0.01768 0.57029 0 -0.47493 0 0.73287 0.00991 0.69801 -2.7809
ASP_417 -4.47834 0.28189 5.77358 -0.20183 0.00011 0.65758 2.3634 -2.66828 -0 -0 -2.4576 -0.23713 0 0 -0.72062 0 0 0.07347 0.00379 0 3.12385 0.29475 0 -2.3716 0.06281 0.61675 0.11659
PHE_418 -10.3958 1.37612 4.34024 -1.25414 0.26271 0.52724 2.9585 -3.32349 -0.01146 -0.0864 -2.50688 -0.02233 0 0 0 0 0 0.01416 0.57429 0 1.95998 -0.4565 0 1.0402 0.06576 0.63328 -4.30457
ASP_419 -5.71343 0.35375 7.77834 -0.19467 0.00062 0.63584 3.95701 -3.4879 -0.002 -0.0081 -5.80188 -0.15491 0 0 0 -0.72779 0 -0.06528 0.00414 0 3.41956 0.08423 0 -2.3716 -0.0968 0.85585 -1.53502
SER_420 -4.74144 0.37123 5.33291 -0.0444 0.00047 0.06461 2.36456 -2.38287 -0.00588 -0.0612 -2.07242 -0.43326 0 0 -0.72062 -0.53111 0 -0.05506 0.49941 0.18144 0 -0.34073 2.09886 -0.77834 -0.43021 0.67227 -1.01177
LEU_421 -4.48833 0.27874 3.5967 -0.47644 0.19709 0.1068 1.62332 -1.9624 -0 -0 -0.67336 0.14454 0 0 0 0 0 -0.01257 0.02157 0.48382 0 -0.26252 0 0.18072 -0.19195 0.42224 -1.01202
TRP_422 -8.48822 1.48063 1.23417 -1.49086 0.16411 0.63041 1.09934 -1.92498 -0 -0 -0.32188 -0.24872 0 0 0 0 0 0.05151 0.02107 0 1.88963 -0.05188 0 1.6906 0.53426 0.59836 -3.13245
ALA_423 -3.0185 0.23044 2.06692 -0.02452 0 0 1.28905 -1.5161 -0.01346 -0.09449 -1.08328 -0.21916 0 0 0 0 0 0.19594 0 0 0 0.01217 0 1.8394 0.28638 0.64202 0.59282
SER_424 -1.58349 0.12491 1.64298 -0.0237 0 0.05599 0.49179 -0.84762 -0.01656 -0.15362 -0.10033 -0.60692 0 0 0 0 0 -0.00362 0.01025 0.18771 0 -0.4418 0.60221 -0.77834 -0.34275 0.29201 -1.49089
ARG_425 -3.1636 0.07984 2.17303 -0.61641 0.08385 0.40614 0.4452 -1.05751 -0.01056 -0.096 0.20034 0.52474 0 0 0 0 0 -0.01085 0.01188 1.84017 0 -0.1265 0 -1.2888 -0.30101 0.2669 -0.63914
THR_426 -2.58706 0.16127 0.96041 -0.11342 0.06073 0.0674 0.348 -0.72675 -1e-05 -0.00027 -0.46196 -0.54823 0 0 0 0 0 0.02037 0.01611 0.06517 0 -0.50735 2.27705 -1.0874 -0.27341 0.25802 -2.07132
ASP_427 -2.84544 0.32294 2.94889 -0.21316 0.04181 0.73781 0.50432 -1.36273 -0.00939 -0.08207 -0.4324 -1.31531 0 0 0 0 0 0.09029 0.05391 0 1.69163 -0.64504 0 -2.3716 -0.229 0.52695 -2.58758
THR_428 -2.95578 0.33676 2.35529 -0.15884 0.06861 0.05742 1.2958 -1.26626 -0.01601 -0.13962 -1.10681 -0.97623 0 0 -0.39159 0 0 -0.10723 0.02672 0.28462 0 -0.55175 2.33148 -1.0874 0.6104 0.96882 -0.42159
MET_429 -8.38212 0.88833 3.59621 -0.409 0.27465 0.20098 2.41829 -2.52233 -0 -0 -2.48804 -0.45903 0 0 0 0 0 0.27829 0.07129 1.62218 0 0.61995 0 0.60916 1.42711 1.57445 -0.67961
GLY_430 -4.84969 1.17386 2.90451 -0.00078 0 0 1.10925 -2.01309 -0.01601 -0.13962 -0.51729 -0.301 0 0 0 0 0 0.05539 0 0 0 -0.8351 0 0.83697 1.1642 1.67378 0.2454
ARG_431 -6.98115 0.38605 6.02473 -0.41255 0.05675 0.20423 2.65398 -2.75196 -0 -0 -1.36408 0.21704 0 0 -1.07629 0 0 0.00626 0.2905 2.1893 0 -0.11769 0 -1.2888 0.36134 1.16824 -0.4341
SER_432 -4.42904 0.69086 4.12515 -0.03778 0 0.08391 1.68143 -1.92501 -0.00564 -0.04349 -1.82772 0.18038 0 0 -0.2621 0 0 0.07102 0.00845 1.06945 0 -0.1444 0.76004 -0.77834 0.08212 0.85102 0.1503
ARG_433 -7.05031 1.23839 3.51297 -0.86834 0.26263 0.64633 0.64328 -1.96912 -0 -0 0.1326 -0.2307 0 0 0 0 0 0.23098 0.78274 4.04953 0 -0.21969 0 -1.2888 0.13369 0.76113 0.76731
LEU_434 -8.24131 1.68727 1.197 -0.54873 0.31876 0.16627 1.80779 -2.11727 -0 -0 -0.61604 0.1662 0 0 0 0 0 0.10002 0.13779 0.4762 0 -0.02958 0 0.18072 0.4969 5.02492 0.2069
ARG_435 -7.02956 1.07042 5.81424 -0.65064 0.08674 0.43442 3.12702 -2.58138 -0 -0 -2.54885 1.08538 0 0 0 -0.8423 0 -0.00229 0.32884 1.466 0 0.32549 0 -1.2888 0.73039 6.18645 5.71157
ALA_436 -5.40412 2.48315 2.81218 -0.02487 0 0 1.09621 -2.2001 -0.00486 -0.04745 -0.19019 -0.15235 0 0 0 0 0 -0.01276 0 0 0 0.0541 0 1.8394 0.27425 3.56769 4.0903
PRO_437 -5.87539 1.95521 2.2718 -0.08681 0.00033 0.0534 1.06244 -1.28056 -0 -0 -0.58701 0.67618 0 0 0 0 0 -0.08727 0.10866 0.64029 0 -0.53344 0 -2.4119 -0.16814 2.50373 -1.75847
PHE_438 -3.8411 0.51167 1.17945 -0.88098 0.03618 0.32995 0.89991 -0.98822 -0 -0 0.71998 0.01207 0 0 0 0 0 -0.06406 0.00083 0 1.99703 -0.15741 0 1.0402 -0.0017 0.70269 1.49649
GLY_439 -3.5427 0.50468 3.58771 -6e-05 0 0 1.9968 -1.99308 -0.01566 -0.12912 -2.15617 -0.36639 0 0 0 0 0 -0.05413 0 0 0 0.26076 0 0.83697 0.21861 0.47216 -0.37963
ASN_440 -8.11817 1.10759 5.43856 -0.17373 0.08668 0.23854 2.2041 -3.14984 -0 -0 -1.04262 -0.21075 0 0 0 0 0 -0.01328 0.06786 0 2.00491 0.25839 0 -0.93687 -0.0797 0.91677 -1.40159
ARG_441 -8.58713 0.79626 9.45313 -0.70043 0.11196 0.48034 3.49044 -4.03142 -0.01147 -0.10085 -4.86315 0.35767 0 0 -0.85509 -0.2165 0 -0.02208 0.31697 2.03748 0 -0.09193 0 -1.2888 0.10466 1.10706 -2.51289
SER_442 -6.50463 0.82524 5.54428 -0.04199 0.00294 0.06347 2.64509 -2.74805 -0.02008 -0.26806 -0.39699 -0.91983 0 0 -0.66553 0 0 0.10669 0.09333 0.29208 0 -0.16369 1.74592 -0.77834 0.21001 0.81246 -0.16569
ASP_443 -4.05651 0.7361 4.73572 -0.23669 0.00641 0.77538 2.35274 -2.20712 -0.01349 -0.21047 -2.72698 0.14618 0 0 0 -0.88447 0 -0.05658 0.02218 0 3.68403 -0.07289 0 -2.3716 -0.15086 0.49836 -0.03056
ASN_444 -3.43597 0.42403 3.3926 -0.35868 0.08388 0.70035 1.69063 -1.69876 -0.0101 -0.10168 -1.11602 -0.76704 0 0 0 0 0 -0.02298 3e-05 0 1.81981 -0.50275 0 -0.93687 0.02065 0.39705 -0.4218
GLY_445 -2.15824 0.52716 2.21042 -0.00011 0 0 1.00162 -1.10867 -0 -0 -1.11759 -0.40699 0 0 0 0 0 0.21925 0 0 0 0.50138 0 0.83697 0.9472 0.40617 1.85856
GLU_446 -2.92088 0.15081 3.41229 -0.20019 0.02399 0.26417 1.39301 -1.51547 -0.03123 -0.21588 -2.49758 -0.37823 0 0 0 0 0 -0.0476 0.00879 0 3.46701 -0.01078 0 -2.7348 0.48852 0.43872 -0.90533
LEU_447 -6.10156 0.83151 2.89838 -0.42992 0.09776 0.07332 0.79888 -1.91899 -0 -0 -0.46786 0.19549 0 0 0 0 0 0.01671 0.07802 0.47993 0 -0.22949 0 0.18072 -0.33002 0.52872 -3.2984
LEU_448 -6.97847 0.55074 3.88034 -0.46232 0.16058 0.09225 2.08937 -2.4755 -0 -0 -2.8436 0.08248 0 0 0 0 0 0.0011 0.1322 0.68678 0 -0.2357 0 0.18072 -0.12353 0.52792 -4.73466
PHE_449 -4.9692 0.23666 3.42639 -0.60949 0.03403 0.3067 0.91241 -1.74283 -0 -0 -0.70571 0.1344 0 0 0 0 0 0.03851 0.16073 0 2.46503 0.07499 0 1.0402 -0.37028 0.40742 0.83996
LEU_450 -7.84331 0.70446 2.80491 -0.53447 0.22755 0.19236 2.10221 -2.32036 -0.03616 -0.14446 0.07303 -0.05857 0 0 -0.42808 0 0 2.45882 0.0738 0.44713 0 0.21642 0 0.18072 -0.27638 16.1258 13.9654
ASP_451 -5.188 0.35979 5.63585 -0.28409 0.11646 0.93047 1.32659 -2.29426 -0.01417 -0.0978 -1.41886 -0.06586 0 0 -1.0102 0 0 0.09026 0.04876 0 2.35045 -0.15894 0 -2.3716 0.18267 16.7497 14.8872
MET_452 -10.6413 1.32808 6.80264 -0.27051 0.01619 0.19849 3.5175 -3.36204 -0.03616 -0.14446 -2.6986 -0.27821 0 0 -0.83094 0 0 0.07805 0.61152 3.51952 0 0.08312 0 0.60916 0.81065 1.59997 0.9127
LYS_453 -4.25093 0.36303 5.00929 -0.67436 0.17234 0.47379 1.67717 -2.10805 -0.01262 -0.08004 -1.42254 -0.11413 0 0 -0.64775 0 0 -0.07439 0.09654 2.89829 0 -0.06964 0 -1.5107 0.35756 0.92898 1.01184
SER_454 -3.87779 0.28299 4.82791 -0.03864 0.00136 0.05188 2.18874 -2.13951 -0 -0 -3.06 -0.15858 0 0 -1.30225 -0.65895 0 0.02869 0.01232 0.36279 0 -0.2684 1.79435 -0.77834 -0.60825 0.47018 -2.86949
LEU_455 -7.36959 0.96717 2.02291 -0.47612 0.1795 0.12137 1.57094 -2.0004 -0.01577 -0.0784 -0.77985 0.10762 0 0 0 0 0 -0.00709 0.01542 0.30744 0 -0.09234 0 0.18072 -0.24374 0.691 -4.89919
ASP_456 -6.25492 0.81311 8.92754 -0.10106 0.00139 0.27392 3.62955 -3.69924 -0.01262 -0.08004 -7.31427 -0.40064 0 0 -2.26923 0 0 0.04117 0.00066 0 1.85754 0.02342 0 -2.3716 -0.08604 1.3098 -5.71157
GLU_457 -5.7553 0.97755 4.20453 -0.18562 0.01304 0.26535 0.67925 -1.94468 -0 -0 -0.29342 -0.39268 0 0 0 0 0 -0.00639 0.04825 0 3.8487 0.02684 0 -2.7348 -0.18223 1.43899 0.00737
GLY_458 -3.6805 0.22942 3.25096 -0.00046 0 0 2.1797 -1.80655 -0.00051 -0.00419 -2.61094 -0.21322 0 0 0 0 0 -0.08094 0 0 0 -0.00215 0 0.83697 0.13258 0.76968 -1.00015
GLY_459 -3.7697 0.52895 2.74756 -0.00028 0 0 1.17508 -1.5804 -0.01731 -0.14299 -1.22823 -0.24853 0 0 -0.42303 0 0 -0.00992 0 0 0 0.52068 0 0.83697 0.39082 0.54995 -0.67039
ASP_460 -5.49516 0.68505 5.43312 -0.21219 0.13698 0.68172 1.847 -2.44851 -0.06364 -0.49267 -0.8736 -1.5768 0 0 0 0 0 -0.07434 0.24222 0 2.21447 -0.74111 0 -2.3716 0.07172 0.55016 -2.48719
GLY_461 -4.54867 0.38572 4.39648 -9e-05 0 0 1.37405 -2.32701 -0.04792 -0.27963 0.15736 -0.32562 0 0 0 0 0 0.78122 0 0 0 -1.47995 0 0.83697 5.53031 1.22219 5.67542
PRO_462 -6.34123 1.12549 4.26974 -0.12171 0 0.08525 1.2548 -1.81266 -0.02004 -0.07641 -0.40373 0.34055 0 0 0 0 0 0.02185 0.07719 0.32911 0 -1.11036 0 -2.4119 5.4079 1.19823 1.81208
HIS_D_463 -9.60497 1.49692 6.67931 -0.40979 0.07554 0.44963 3.2764 -3.66462 -0.0197 -0.11778 -3.20466 -0.5632 0 0 0 0 0 0.09618 0.18513 0 5.11725 -0.05176 0 -0.45461 -0.42815 0.78434 -0.35855
GLY_464 -4.57768 0.6171 4.1307 -0.00089 0 0 2.42904 -2.15665 -0 -0 -2.90823 -0.27141 0 0 0 0 0 0.01238 0 0 0 -0.20855 0 0.83697 0.40233 0.64527 -1.04961
VAL_465 -7.90072 1.61328 4.4836 -0.26641 0.19559 0.05465 3.23466 -2.76613 -0 -0 -2.55319 -0.17925 0 0 0 0 0 0.35474 0.08932 0.57139 0 -0.49702 0 1.9342 0.44457 0.87127 -0.31545
MET_466 -8.41514 1.18275 3.11084 -0.40977 0.11576 0.21825 2.61254 -2.10486 -0 -0 -2.76599 -0.49078 0 0 0 0 0 -0.03013 0.24126 2.82952 0 0.26103 0 0.60916 0.11067 0.91396 -2.01092
SER_467 -5.4947 0.39124 4.37212 -0.02368 0 0.05654 2.35405 -2.29235 -0 -0 -2.23927 -0.57573 0 0 0 0 0 0.00956 0.00868 0.05992 0 -0.57117 0.60011 -0.77834 0.14589 0.39925 -3.57787
GLY_468 -3.40111 0.56844 2.91803 -0.00113 0 0 1.12589 -1.59041 -0.03087 -0.16452 -1.8087 -0.30736 0 0 -0.50678 0 0 -0.05081 0 0 0 -1.54027 0 0.83697 0.28934 0.33832 -3.32497
THR_469 -4.11259 0.12099 5.5609 -0.12174 0.09373 0.08068 3.09943 -2.48972 -0.01119 -0.14962 -4.00039 -0.32948 0 0 -0.43709 0 0 -0.01177 0.24207 0.0453 0 -0.41635 2.27434 -1.0874 0.05852 0.43197 -1.15939
THR_470 -2.22136 0.10428 1.94761 -0.16031 0.06044 0.05892 0.76606 -1.08956 -0 -0 0.0121 -0.15641 0 0 0 0 0 -0.04482 0.00092 0.06016 0 0.03911 2.32735 -1.0874 -0.48609 0.3601 0.49109
GLY_471 -1.76403 0.26682 1.40915 -5e-05 0 0 0.79992 -0.95563 -0 -0 0.29782 -0.37856 0 0 0 0 0 -0.19136 0 0 0 -1.44892 0 0.83697 -0.77739 0.33974 -1.56551
SER_472 -5.61738 0.30529 4.27638 -0.03418 0.0008 0.0604 1.78313 -2.32809 -0.03078 -0.14534 -0.39329 -0.91808 0 0 0 0 0 -0.05029 0.12279 0.26424 0 -0.31255 0.78437 -0.77834 -0.92151 0.48343 -3.44899
GLY_473 -3.13006 0.15763 3.11688 -5e-05 0 0 1.64925 -1.61714 -0.0009 -0.01172 -1.34236 -0.36831 0 0 0 0 0 -0.13535 0 0 0 -1.38567 0 0.83697 -0.46176 0.38976 -2.30285
LYS_474 -7.60368 1.0317 7.54126 -0.4956 0.16837 0.33514 2.69234 -3.25786 -0.03446 -0.18832 -2.65215 0.51394 0 0 -0.50678 0 0 -0.02247 0.54228 1.84119 0 0.01733 0 -1.5107 -0.09967 0.63429 -1.05387
SER_475 -3.71714 0.09806 4.40721 -0.02922 5e-05 0.04892 1.34072 -2.08981 -0.00952 -0.13871 -1.11272 -0.9787 0 0 0 0 0 -0.00853 0.0164 0.20395 0 -0.25141 0.65226 -0.77834 -0.33375 0.59585 -2.08444
THR_476 -7.06991 0.77255 5.8699 -0.20076 0.11198 0.07394 3.12864 -3.09571 -0.00848 -0.11492 -1.5912 -0.36759 0 0 0 0 0 0.02653 0.00015 0.25513 0 0.03232 2.353 -1.0874 -0.19362 0.4857 -0.61975
LEU_477 -8.6973 0.82989 3.59583 -0.62096 0.36325 0.24427 3.01257 -2.80262 -0 -0 -2.02067 -0.19373 0 0 0 0 0 -0.01704 0.04013 1.03076 0 -0.15493 0 0.18072 0.25403 0.68926 -4.26653
VAL_478 -6.46341 0.55847 3.75916 -0.3131 0.23903 0.07202 2.48369 -2.56711 -0 -0 -1.33097 -0.10636 0 0 0 0 0 -0.00427 0.00311 0.03856 0 -0.28268 0 1.9342 0.10187 0.55266 -1.32513
ARG_479 -10.4467 0.48109 8.96927 -0.9196 0.1875 0.66183 3.69139 -4.27057 -0.01514 -0.07106 -3.05492 0.29128 0 0 0 -0.48413 0 0.01402 0.20917 1.46726 0 -0.15497 0 -1.2888 -0.27189 0.40668 -4.59824
THR_480 -7.96284 0.68896 6.76435 -0.12301 0.03436 0.05578 3.60506 -3.59529 -0 -0 -2.75515 -0.66965 0 0 0 0 0 0.47977 0.07058 0.16175 0 0.00471 2.52668 -1.0874 -0.45084 0.59383 -1.65836
VAL_481 -7.76048 1.16238 4.55233 -0.29334 0.19672 0.06714 3.53036 -3.08604 -0 -0 -2.38752 -0.02332 0 0 0 0 0 0.18799 0.00028 0.03064 0 -0.31067 0 1.9342 -0.18046 1.19293 -1.18687
ILE_482 -9.48301 1.45304 3.86084 -0.52141 0.56333 0.10385 3.1951 -3.0224 -0 -0 -1.72206 -0.02311 0 0 0 0 0 -0.06101 0.81361 0.58181 0 -0.4914 0 0.73287 0.03036 1.53634 -2.45325
GLU_483 -7.49376 0.68686 6.93975 -0.62408 0.04139 1.1377 2.46108 -3.131 -0.01417 -0.0978 -1.61205 -0.5631 0 0 0 0 0 0.1844 0.35224 0 4.28864 -0.22447 0 -2.7348 -0.25945 1.0956 0.433
SER_484 -5.56661 0.35178 6.92795 -0.03143 0 0.07288 2.98428 -3.07129 -0.00816 -0.12035 -3.00675 -0.59351 0 0 0 0 0 -0.00214 0.01396 0.78345 0 0.32462 0.82917 -0.77834 -0.20984 0.57184 -0.52848
LEU_485 -8.08054 1.0549 4.3304 -0.49176 0.20858 0.11674 3.23097 -3.02757 -0 -0 -2.02437 0.23893 0 0 0 0 0 -0.03399 0.04378 0.46276 0 -0.24278 0 0.18072 -0.04292 0.55907 -3.51708
MET_486 -10.0544 1.56509 5.08422 -0.45447 0.1888 0.18495 2.49381 -3.09313 -0.01819 -0.11383 -1.58906 0.2059 0 0 0 0 0 0.11152 0.04032 2.28658 0 -0.18033 0 0.60916 -0.27448 0.74804 -2.25947
LEU_487 -3.16737 0.17208 3.79128 -0.65924 0.16907 0.22743 1.52396 -1.7565 -0 -0 -0.9552 0.11067 0 0 0 0 0 -0.01143 0.00189 0.75147 0 -0.18351 0 0.18072 -0.11388 0.532 0.61342
SER_488 -2.68416 0.04212 2.89109 -0.02494 0.00075 0.02423 1.17083 -1.34481 -0.00816 -0.12035 -1.19256 -0.13015 0 0 0 0 0 -0.0221 0.03545 0.64278 0 -0.00459 0.60696 -0.77834 -0.04071 0.24801 -0.68866
HIS_489 -5.64057 0.94352 5.76716 -0.52377 0.07122 0.48236 2.815 -2.73829 -0 -0 -2.09882 -0.2489 0 0 0 -0.72981 0 0.56953 0.23565 0 2.7661 -0.44159 0 -0.45461 0.72268 1.30526 2.80214
PRO_490 -5.74798 1.20932 4.92943 -0.17444 0.00011 0.12118 2.27817 -1.93263 -0 -0 -2.20561 0.14338 0 0 0 0 0 0.10961 0.00051 0.66019 0 -1.09543 0 -2.4119 0.56019 1.94005 -1.61584
PRO_491 -6.16561 0.71543 3.29126 -0.07062 0 0.04352 1.18597 -1.39392 -0 -0 -0.17523 0.547 0 0 0 0 0 -0.19284 0.18386 0.23515 0 -1.20282 0 -2.4119 0.6687 1.00177 -3.74028
GLU_492 -9.20662 1.50111 9.48663 -0.25776 0.05346 0.38876 3.6135 -3.86302 -0.00876 -0.09547 -3.36657 -0.62366 0 0 -0.95666 -1.03982 0 -0.03793 0.10223 0 3.10331 -0.32455 0 -2.7348 0.59383 0.5297 -3.14308
GLU_493 -5.43379 0.45296 6.30103 -0.19077 0.03607 0.27712 2.2882 -2.62938 -0.01528 -0.16641 -3.09869 -0.52895 0 0 0 -1.42979 0 -0.03726 0.27637 0 3.06298 0.03177 0 -2.7348 -0.01157 0.55004 -3.00015
LEU_494 -7.50334 0.63569 1.92581 -0.6564 0.24268 0.20953 1.43613 -1.99777 -0 -0 -0.1143 0.22236 0 0 0 0 0 0.27706 0.16155 0.55615 0 -0.36073 0 0.18072 0.25199 0.79812 -3.73474
GLN_495 -7.42043 0.66236 5.26136 -0.31616 0.08191 0.2658 2.59403 -2.77801 -0.01309 -0.15521 -3.82098 -0.57181 0 0 -0.61752 0 0 0.45322 0.04985 0 4.06613 -0.11244 0 -0.18838 -0.14364 0.94276 -1.76023
PHE_496 -11.3239 2.94817 2.72425 -0.72718 0.13486 0.01416 2.32292 -3.00598 -0 -0 -2.39606 -0.3833 0 0 0 0 0 0.16162 0.47313 0 3.28529 -0.15139 0 1.0402 -0.13949 1.46197 -3.56077
VAL_497 -7.29512 0.9483 2.58916 -0.38391 0.44118 0.09474 2.41805 -2.31927 -0.00547 -0.01771 -2.02149 -0.2805 0 0 0 0 0 -0.04521 0.1044 0.96714 0 -0.80687 0 1.9342 -0.27587 1.37506 -2.57918
LEU_498 -7.57401 1.09568 3.67567 -0.59349 0.18356 0.17709 2.31622 -2.61629 -0.01463 -0.06197 -1.82116 0.1554 0 0 0 0 0 -0.05931 0.07911 0.87868 0 -0.15604 0 0.18072 -0.03011 0.63361 -3.55126
ALA_499 -5.44489 0.75221 2.31358 -0.02971 0.00488 0 2.60929 -2.16753 -0.00796 -0.04895 -2.92239 -0.50755 0 0 0 0 0 0.0151 0 0 0 -0.01737 0 1.8394 0.41784 0.56796 -2.62611
ASP_500 -6.36487 0.59914 8.32074 -0.12384 0.12905 0.37932 3.22864 -3.76459 -0.04657 -0.38913 -3.9581 -0.50467 0 0 -0.87022 0 0 0.02108 1.66366 0 3.722 -0.67446 0 -2.3716 0.24072 0.78483 0.02112
LEU_501 -7.87348 1.5493 3.22285 -0.50544 0.3019 0.10193 2.47269 -2.40156 -0.03179 -0.12783 -1.70845 0.02624 0 0 -0.60525 0 0 0.11708 0.09743 3.31599 0 -0.26834 0 0.18072 -0.15335 0.8831 -1.4063
LYS_502 -8.37186 1.0944 7.31317 -0.72084 0.42324 0.54238 2.46804 -3.0675 -0.00249 -0.03124 -1.94842 -0.31401 0 0 0 0 0 0.13491 0.36344 3.50679 0 -0.01246 0 -1.5107 -0.36527 1.15957 0.66113
GLY_503 -3.92603 0.58323 3.75837 -4e-05 0 0 1.76046 -1.92256 -0 -0 -1.2656 -0.40763 0 0 0 0 0 -0.07114 0 0 0 -1.04602 0 0.83697 -0.46334 0.93225 -1.23109
GLY_504 -2.88013 0.2799 3.77325 -4e-05 0 0 0.60385 -1.66269 -0.02995 -0.18765 -1.03523 -0.35694 0 0 0 0 0 -0.11551 0 0 0 0.0168 0 0.83697 0.59768 0.64992 0.49023
SER_505 -3.78372 0.32987 3.45757 -0.03487 0.00027 0.02357 1.53538 -1.6279 -0.00692 -0.13826 -1.9183 -0.35588 0 0 -0.87022 -0.48413 0 0.00298 0.00673 0.78377 0 0.28613 1.80403 -0.77834 1.16248 0.98393 0.37816
ALA_506 -4.41236 0.36739 2.72184 -0.01694 0 0 1.42563 -1.72478 -0.01202 -0.04026 -0.4377 -0.13853 0 0 0 0 0 0.08673 0 0 0 0.33446 0 1.8394 0.70249 0.56126 1.25661
VAL_507 -4.67581 0.42207 1.83543 -0.35725 0.21205 0.08632 1.37359 -1.43174 -0 -0 -0.31003 -0.03184 0 0 0 0 0 -0.0783 0.00912 0.95967 0 0.01895 0 1.9342 0.2478 0.68011 0.89435
LYS_508 -4.62223 1.06261 5.28883 -0.47748 0.10418 0.4022 2.30262 -2.51046 -0 -0 -2.96689 -0.07219 0 0 0 0 0 0.3888 0.45719 2.47184 0 0.01201 0 -1.5107 5.53053 2.18658 8.04742
PRO_509 -6.57962 1.05079 4.73535 -0.06377 0 0.04076 1.62525 -2.14116 -0.01514 -0.07106 -1.44156 0.59028 0 0 0 0 0 0.09589 0.16886 0.1647 0 -0.28123 0 -2.4119 5.78573 2.13402 3.38619
PHE_510 -10.1257 1.00916 5.04359 -0.52951 0.13374 0.2402 2.61755 -3.29886 -0 -0 -1.07747 -0.10867 0 0 0 0 0 0.39176 0.00174 0 2.85824 0.02151 0 1.0402 0.04445 0.8366 -0.90146
ALA_511 -3.25303 0.19457 3.09171 -0.02167 0 0 1.72534 -1.81612 -0 -0 -0.71025 -0.36566 0 0 0 0 0 -0.02013 0 0 0 0.01039 0 1.8394 -0.11361 0.43922 1.00017
GLY_512 -2.83305 0.11635 2.7083 -5e-05 0 0 1.29996 -1.47792 -0 -0 -0.98754 -0.39836 0 0 0 0 0 0.59337 0 0 0 -0.11849 0 0.83697 0.78926 0.24623 0.77503
VAL_513 -8.12759 1.66045 3.04038 -0.3045 0.21066 0.07996 2.51293 -2.55261 -0 -0 -1.14423 -0.50618 0 0 0 0 0 0.60495 0.08361 0.05937 0 -0.25247 0 1.9342 0.75319 2.10482 0.15696
PRO_514 -3.52702 0.22176 1.96816 -0.17755 0.05537 0.12629 0.41043 -0.84497 -0 -0 -0.59205 0.01703 0 0 0 0 0 0.04917 0.00272 0.19476 0 -0.97535 0 -2.4119 0.43146 2.4469 -2.60478
HIS_D_515 -9.7709 1.51303 6.16827 -0.63902 0.08603 0.58357 3.22769 -3.47099 -0.01518 -0.16135 -2.56647 -0.75987 0 0 0 0 0 0.15099 0.00549 0 1.85088 0.08962 0 -0.45461 0.4428 1.31196 -2.40805
VAL_516 -5.8793 1.06469 4.09479 -0.30109 0.20602 0.07521 2.11772 -2.24551 -0.00314 -0.01759 -1.02413 -0.49192 0 0 0 0 0 0.03195 0.03723 0.05552 0 0.19072 0 1.9342 0.1551 1.40986 1.41032
SER_517 -4.70621 0.58138 4.13034 -0.02887 1e-05 0.04556 1.95057 -2.07216 -0.02735 -0.27532 -0.72359 -0.89552 0 0 0 0 0 -0.08589 0.00547 0.15955 0 -0.27334 0.62498 -0.77834 -0.03219 0.77053 -1.63038
ARG_518 -5.98909 0.99142 7.15458 -0.55106 0.12839 0.31972 3.36078 -3.10548 -0.00867 -0.05613 -4.8049 0.42929 0 0 0 -1.89427 0 -0.04547 0.33715 2.10513 0 -0.13447 0 -1.2888 -0.54026 0.84585 -2.74629
ILE_519 -7.64412 0.79484 3.41022 -0.66916 0.48774 0.15626 2.87683 -2.31607 -0.0172 -0.15449 -1.98436 0.09278 0 0 0 0 0 0.15727 0.03044 0.81014 0 -0.15364 0 0.73287 -0.36545 1.1422 -2.61289
ILE_520 -7.70617 1.46059 2.49592 -0.52622 0.65426 0.12279 1.12471 -2.19155 -0.00727 -0.03285 -0.07751 0.17308 0 0 0 0 0 0.21404 0.01822 0.51154 0 -0.59062 0 0.73287 -0.37772 1.09583 -2.90606
THR_521 -5.38015 0.36046 3.31197 -0.1591 0.06354 0.0564 2.29147 -2.11365 -0.02805 -0.28775 -2.74492 -0.08206 0 0 0 0 0 -0.0026 0.14583 0.10647 0 -0.01715 2.30998 -1.0874 -0.24544 0.85365 -2.6485
ASP_522 -4.011 0.40505 4.01967 -0.09484 0.01021 0.25945 1.69888 -1.95774 -0.00426 -0.01499 -2.32202 -0.15248 0 0 0 0 0 0.47275 0.20485 0 2.29286 0.36804 0 -2.3716 0.18848 1.07409 0.06541
LEU_523 -5.47845 0.72186 -0.32783 -0.43477 0.11957 0.11041 0.09931 -0.91493 -0.04207 -0.26588 0.0683 -0.03204 0 0 0 0 0 0.06478 0.18147 1.52491 0 0.08378 0 0.18072 0.15504 1.51223 -2.67359
GLU_524 -2.65611 0.27217 3.56244 -0.20529 0.04632 0.3155 0.54678 -1.51915 -0.01941 -0.12293 -1.27802 -0.46688 0 0 0 0 0 0.25916 0.01463 0 2.89046 0.20966 0 -2.7348 1.27017 1.47375 1.85846
GLU_525 -5.51375 0.65429 5.76122 -0.67888 0.09291 1.30718 1.69702 -2.29418 -0.0403 -0.32308 -3.75054 -0.27807 0 0 0 -1.4345 0 0.08481 0.2171 0 4.63427 -0.18226 0 -2.7348 1.48093 1.75966 0.45903
ASP_526 -5.9508 0.73424 7.31836 -0.10903 0.00683 0.3276 2.62464 -3.13053 -0.01023 -0.05358 -5.20212 -1.72522 0 0 -1.19871 -1.01054 0 0.13904 0.57948 0 2.38148 0.18926 0 -2.3716 0.75106 1.80518 -3.90518
GLN_527 -3.47246 0.51393 3.82728 -0.66349 0.10864 0.72382 1.77554 -1.85968 -0.0119 -0.12511 -1.42151 -0.68461 0 0 -0.72951 0 0 0.16053 0.06386 0 2.4588 -0.19317 0 -0.18838 0.52453 1.1916 1.9987
ALA_528 -3.79376 0.4585 4.07964 -0.02656 0.00174 0 2.0837 -2.08487 -0 -0 -2.25358 -0.45831 0 0 -0.4692 0 0 -0.03887 0 0 0 -0.02899 0 1.8394 -0.31608 0.50744 -0.49981
LEU_529 -9.64593 2.43936 5.43613 -0.63682 0.25031 0.24473 2.43644 -3.42624 -0.00254 -0.01754 -1.06418 0.02982 0 0 0 0 0 -0.08325 0.4468 1.44846 0 -0.21581 0 0.18072 -0.46345 0.86046 -1.7825
MET_530 -6.91922 1.02507 3.6093 -0.49726 0.11944 0.1488 2.16942 -2.2584 -0 -0 -1.15454 0.05514 0 0 0 0 0 0.17882 0.27919 1.10193 0 0.00801 0 0.60916 -0.17797 1.15069 -0.55244
GLU_531 -6.38114 0.53439 6.38166 -0.19358 0.01613 0.241 2.68584 -2.95825 -9e-05 -0.00188 -2.46784 -0.54155 0 0 0 -0.59287 0 -0.00142 0.11007 0 3.1257 -0.27787 0 -2.7348 -0.16199 0.69367 -2.52481
ARG_532 -8.36389 1.03415 7.43749 -0.55598 0.04979 0.29554 3.82129 -3.62751 -0 -0 -3.71189 0.17681 0 0 0 -1.01054 0 0.08549 0.49103 2.49325 0 -0.12212 0 -1.2888 -0.38116 0.85427 -2.32278
PHE_533 -11.0871 2.34008 3.66542 -0.4623 0.01777 0.14564 2.80874 -3.32022 -0 -0 -3.03246 -0.12086 0 0 0 0 0 -0.02689 0.18252 0 3.19739 -0.23174 0 1.0402 -0.30929 1.19806 -3.99508
LEU_534 -9.10315 0.98221 3.34329 -0.43411 0.11079 0.09828 2.62372 -2.90483 -0.00254 -0.01754 -2.00499 0.21708 0 0 0 0 0 0.48242 0.05956 0.33501 0 -0.26415 0 0.18072 -0.23436 1.16109 -5.37149
ASP_535 -5.36179 0.37938 7.60158 -0.11141 0.01154 0.35226 3.34456 -3.38557 -0.04488 -0.25614 -5.44607 -0.38377 0 0 -1.04967 0 0 0.11589 0.95249 0 2.83103 0.04714 0 -2.3716 -0.29596 0.95906 -2.11193
ALA_536 -5.5788 0.45256 3.50431 -0.02174 0 0 2.80668 -2.59871 -0.01414 -0.11491 -2.26698 -0.36838 0 0 0 0 0 -0.05659 0 0 0 -0.30401 0 1.8394 -0.38904 0.64157 -2.46879
LEU_537 -7.90343 1.13509 3.29999 -0.49263 0.16019 0.10051 2.50069 -2.61346 -0 -0 -2.11126 0.27027 0 0 0 0 0 -0.01818 0.51971 0.59782 0 -0.22669 0 0.18072 -0.30904 0.68886 -4.22083
TRP_538 -7.0366 0.42948 5.15581 -1.36778 0.14628 0.5665 2.84997 -3.07317 -0.01112 -0.05115 -2.31702 -0.27031 0 0 0 0 0 -0.01928 0.00046 0 1.6725 -0.24324 0 1.6906 -0.0785 0.5861 -1.37047
GLY_539 -4.66061 0.68211 5.07976 -5e-05 0 0 2.54532 -2.68235 -0 -0 -3.07282 -0.40506 0 0 0 0 0 -0.03699 0 0 0 0.1066 0 0.83697 0.59489 0.26381 -0.74843
GLU_540 -7.40535 0.47472 7.34625 -0.41658 0.05867 0.82314 2.85532 -3.26359 -0.02362 -0.24181 -2.11172 -0.57112 0 0 0 0 0 0.07805 0.10018 0 4.0856 -0.3174 0 -2.7348 0.2796 0.41865 -0.56582
ILE_541 -8.93414 1.14645 3.32899 -0.48 0.39034 0.08847 2.52085 -2.82842 -0.00607 -0.05087 -1.23155 0.28926 0 0 0 0 0 -0.02922 0.05184 0.46987 0 -0.46169 0 0.73287 -0.1327 0.55574 -4.58
ALA_542 -4.92065 0.39648 3.19854 -0.02208 0 0 2.74638 -2.31646 -0 -0 -2.75947 -0.35368 0 0 0 0 0 -0.00615 0 0 0 -0.29419 0 1.8394 -0.14353 0.50134 -2.13407
ARG_543 -7.88244 1.52832 6.56189 -1.12959 0.53919 0.76565 3.43027 -3.29793 -0 -0 -3.6639 0.2039 0 0 0 -0.45644 0 -0.1274 0.8245 3.54616 0 -0.11906 0 -1.2888 -0.57632 1.02167 -0.12033
ARG_544 -8.10007 1.24497 6.28244 -1.17987 0.28888 0.96738 2.85529 -2.79833 -8e-05 -0.00025 -2.24338 0.34108 0 0 0 0 0 -0.07207 0.52781 2.96281 0 -0.17418 0 -1.2888 -0.50244 1.45924 0.57042
LYS_545 -5.44102 0.69519 7.18179 -0.45503 0.06144 0.31082 3.39036 -3.11397 -0.01947 -0.12898 -4.51968 0.04802 0 0 0 -0.81062 0 -0.02831 0.02646 2.65068 0 -0.06384 0 -1.5107 -0.30503 1.05427 -0.97764
ALA_546 -4.48186 0.38191 4.25877 -0.02249 0 0 2.47602 -2.36888 -0 -0 -2.1507 -0.38822 0 0 0 0 0 0.0006 0 0 0 -0.37956 0 1.8394 -0.27712 0.57361 -0.53852
ILE_547 -9.40438 0.94955 4.55162 -0.51661 0.39178 0.10348 3.22419 -3.3405 -0 -0 -2.48169 0.00972 0 0 0 0 0 -0.06628 0.04028 0.49248 0 -0.49136 0 0.73287 -0.1861 0.41375 -5.5772
CYS_548 -6.904 0.38852 5.28145 -0.0482 0 0.01624 2.9526 -2.87598 -0 -0 -2.90696 -0.00338 0 0 0 0 0 -0.03757 0.01061 0.27927 0 0.27264 0 3.6196 0.13094 0.42579 0.60156
ASP_549 -4.30155 0.20668 6.90001 -0.09777 0.00315 0.28982 2.79133 -2.97974 -0.01041 -0.12193 -4.79312 -0.24828 0 0 0 -0.81062 0 -0.02602 0.00273 0 1.87933 0.15654 0 -2.3716 0.05622 0.40839 -3.06684
SER_550 -3.68725 0.37736 3.5949 -0.0321 7e-05 0.02212 1.8962 -1.90238 -0.01357 -0.08274 -1.77443 0.00356 0 0 0 0 0 -0.01336 0.00713 0.78191 0 0.19018 1.76362 -0.77834 -0.20713 0.46842 0.61418
ALA_551 -3.96592 0.34608 1.87985 -0.02788 0.00534 0 1.30008 -1.74431 -0 -0 -1.01475 -0.42914 0 0 0 0 0 -0.06046 0 0 0 -0.01327 0 1.8394 -0.47917 0.41545 -1.94869
GLY_552 -1.74052 0.10685 2.44165 -5e-05 0 0 0.99762 -1.22627 -0 -0 -0.98345 -0.36491 0 0 0 0 0 -0.17796 0 0 0 -1.39933 0 0.83697 -0.53232 0.35135 -1.69036
VAL_553 -5.35337 0.70607 1.93641 -0.28963 0.22657 0.06457 1.15954 -1.81693 -0.01041 -0.12193 -0.59385 0.02541 0 0 0 0 0 0.03349 0.01093 0.05955 0 -0.4353 0 1.9342 -0.53381 0.39848 -2.60002
ASP_554 -1.53901 0.08236 1.79378 -0.10294 0.00082 0.3103 0.24215 -0.80851 -0.01164 -0.04772 0.27623 -0.47422 0 0 0 0 0 0.04884 0.01022 0 2.12406 -0.22187 0 -2.3716 -0.36363 0.3109 -0.74147
ASP_555 -5.04282 0.40675 7.88163 -0.24499 0.06486 0.92985 3.41442 -3.29118 -0.02244 -0.13676 -6.71969 -0.39125 0 0 -0.98899 0 0 -8e-05 0.00104 0 2.32411 -0.10915 0 -2.3716 -0.01868 0.32678 -3.98819
ALA_556 -4.11743 0.15911 3.92096 -0.02592 0.00127 0 2.2886 -2.13979 -0 -0 -2.46053 -0.37268 0 0 -1.00723 0 0 -0.02082 0 0 0 -0.09625 0 1.8394 -0.33461 0.69745 -1.66848
LYS_557 -6.65373 0.54609 7.9431 -0.52584 0.23359 0.44847 3.12321 -3.17084 -0.00874 -0.09212 -4.15302 0.51215 0 0 -0.41211 0 0 0.00145 0.11474 1.71549 0 0.04454 0 -1.5107 -0.25341 0.72206 -1.37563
GLU_558 -5.23454 0.39168 6.97473 -0.64515 0.19215 1.19605 3.12464 -3.10394 -0.03045 -0.18869 -4.23972 -0.69034 0 0 -0.57688 -0.66446 0 -0.03015 0.04389 0 3.53232 -0.24802 0 -2.7348 -0.0821 0.62982 -2.38397
TYR_559 -9.16688 1.17903 6.16318 -0.92217 0.09426 0.34952 3.14443 -3.40912 -0.0262 -0.2081 -3.22656 -0.3012 0 0 -0.59499 0 0 0.08801 0.0392 0 2.45416 -0.31707 0.05391 1.2797 -0.24933 0.72629 -2.84993
ASN_560 -6.22204 0.3007 6.53289 -0.3353 0.01004 0.65964 2.95552 -3.07029 -0.02276 -0.25513 -2.15915 -0.15384 0 0 0 0 0 -0.03817 0.01585 0 2.73952 0.54809 0 -0.93687 0.09131 0.46194 1.12195
SER_561 -5.9005 0.32711 6.66951 -0.02825 0 0.06441 3.02788 -3.2243 -0.0073 -0.04927 -2.8496 -0.5415 0 0 0 0 0 0.01274 0.04882 0.7879 0 0.32652 0.6001 -0.77834 0.16878 0.20133 -1.14396
VAL_562 -6.72403 0.44388 5.56788 -0.3107 0.22912 0.071 2.57694 -3.06472 -0 -0 -2.59255 -0.07709 0 0 0 0 0 -0.03836 0.01412 0.03647 0 -0.29963 0 1.9342 0.04044 0.19217 -2.00087
ARG_563 -10.2553 0.52312 9.17683 -0.63103 0.0776 0.40742 3.47684 -4.18841 -0.03121 -0.26837 -2.89644 0.56356 0 0 0 0 0 0.01927 0.04036 2.48959 0 -0.09343 0 -1.2888 -0.22447 0.24629 -2.85658
ALA_564 -4.50326 0.22051 4.65979 -0.02211 0 0 2.70273 -2.6315 -0 -0 -2.46244 -0.34881 0 0 0 0 0 0.05495 0 0 0 -0.21073 0 1.8394 -0.40046 0.29168 -0.81025
ARG_565 -6.8734 0.33941 8.13508 -0.68563 0.08786 0.42464 3.61805 -3.81417 -0.01609 -0.0855 -3.92443 0.27489 0 0 0 -0.66446 0 0.07449 0.08506 1.44155 0 -0.05515 0 -1.2888 -0.35421 0.35182 -2.92897
MET_566 -9.77306 0.4769 7.48767 -0.21256 0.02616 0.06807 3.72369 -3.71594 -0 -0 -2.54226 -0.22514 0 0 0 0 0 -0.01529 0.14229 2.08711 0 0.0367 0 0.60916 -0.16586 0.32414 -1.66822
ARG_567 -7.40348 0.51945 8.26522 -0.99865 0.21929 0.67987 3.98297 -3.77519 -0 -0 -4.73397 0.36693 0 0 0 -1.7398 0 -0.00669 0.23714 2.27559 0 -0.01031 0 -1.2888 0.03516 0.57754 -2.79774
ALA_568 -2.67124 0.12549 2.71641 -0.02267 0 0 1.4988 -1.54017 -0 -0 -0.96453 -0.35972 0 0 0 0 0 -0.05647 0 0 0 -0.38335 0 1.8394 -0.27542 0.56916 0.4757
ARG_569 -5.58483 0.27261 5.53314 -0.69815 0.12941 0.49404 2.17785 -2.4787 -0 -0 -1.85404 0.46123 0 0 -0.54789 0 0 -0.07285 0.00633 1.64102 0 -0.0361 0 -1.2888 -0.58815 0.31634 -2.11753
GLY_570 -2.08676 0.07912 2.77066 -5e-05 0 0 1.08548 -1.35424 -0 -0 -1.15228 -0.39253 0 0 0 0 0 -0.13165 0 0 0 -1.19203 0 0.83697 -0.63842 0.2988 -1.87693
GLN_571 -4.72914 0.18923 4.81083 -0.65221 0.1298 0.72031 1.92385 -2.16462 -0 -0 -1.6732 -0.59273 0 0 -0.54789 0 0 0.01239 0.11275 0 2.00678 -0.08394 0 -0.18838 -0.42768 0.21246 -0.94139
ASP_572 -2.39481 0.04197 2.59972 -0.10735 0.0042 0.30303 0.74151 -1.15152 -0.00628 -0.07569 -0.66741 -0.31974 0 0 0 0 0 -0.01179 0.00088 0 1.83823 0.03675 0 -2.3716 -0.31397 0.26434 -1.58951
MET_573 -8.15051 0.60473 3.87747 -0.66378 0.1917 0.2113 1.63891 -1.83805 -0 -0 -1.31382 0.09928 0 0 0 0 0 0.02768 0.16789 3.18888 0 0.25591 0 0.60916 -0.35525 0.99273 -0.45576
ALA_574 -3.85248 0.64974 1.78567 -0.02259 0 0 1.10888 -1.29066 -0 -0 0.33794 -0.112 0 0 0 0 0 -0.01694 0 0 0 -0.15219 0 1.8394 -0.35212 1.73643 1.65908
PRO_575 -4.35419 0.71331 1.09345 -0.13117 0.00801 0.09565 0.65733 -0.86518 -0 -0 -0.9035 0.18844 0 0 -0.59499 0 0 0.07139 0.04584 0.1104 0 -0.90757 0 -2.4119 -0.53458 1.27592 -6.44335
LEU_576 -7.17339 1.53867 3.01076 -0.49681 0.25828 0.10626 1.8766 -2.24921 -0.00822 -0.08814 -0.79186 0.16346 0 0 -0.1999 0 0 0.13186 0.03173 0.62223 0 -0.28996 0 0.18072 -0.37446 1.37634 -2.37502
PRO_577 -5.27438 1.04856 2.92666 -0.1978 0.00735 0.14085 1.17403 -1.19993 -0 -0 -0.59549 0.13908 0 0 -0.41762 0 0 0.03058 0.03426 0.3258 0 -0.79675 0 -2.4119 -0.11722 1.16053 -4.02339
MET_578 -7.7002 0.58566 3.09089 -0.54053 0.21377 0.09525 0.79443 -1.84526 -0 -0 -0.54775 0.22208 0 0 0 0 0 0.00255 0.10104 1.59742 0 -0.05267 0 0.60916 -0.2509 0.38908 -3.23599
LEU_579 -5.75744 0.71681 2.79746 -0.66583 0.23999 0.2645 2.41935 -2.01339 -0.0346 -0.24569 -1.30482 0.10734 0 0 0 0 0 -0.01636 0.26344 0.71454 0 -0.17314 0 0.18072 0.0873 0.56874 -1.85109
VAL_580 -7.49149 1.54775 1.38861 -0.23981 0.15014 0.04551 1.87251 -2.12586 -0.00749 -0.05085 -1.41754 -0.22712 0 0 0 0 0 0.03414 0.22895 0.5033 0 -0.53867 0 1.9342 0.21863 0.76535 -3.40974
VAL_581 -7.71338 1.65659 1.44612 -0.39211 0.47133 0.10067 2.5909 -2.2374 -0 -0 -2.721 -0.28883 0 0 0 0 0 -0.07849 0.38552 1.03155 0 -0.79395 0 1.9342 -0.3049 0.7072 -4.20597
VAL_582 -7.9212 1.74152 2.11029 -0.24592 0.12964 0.04812 2.59467 -2.46222 -0.00166 -0.00572 -2.59887 -0.24052 0 0 0 0 0 -0.06479 0.00269 0.43535 0 -0.71881 0 1.9342 -0.37564 0.68482 -4.95403
ILE_583 -8.63934 1.56064 1.51114 -0.55782 0.49576 0.15198 2.73786 -2.25312 -0.01042 -0.03448 -2.37718 -0.02987 0 0 0 0 0 0.13265 0.08574 3.01493 0 -0.75024 0 0.73287 -0.42622 0.91065 -3.74447
ASP_584 -5.87241 0.41327 6.45344 -0.23181 0.10791 0.75006 3.17522 -3.01224 -0.06635 -0.39691 -4.02822 -1.30425 0 0 0 0 0 0.35617 0.03005 0 1.99232 -0.4883 0 -2.3716 -0.20667 1.01884 -3.68147
GLU_585 -9.22412 1.57742 8.38512 -0.33452 0.05126 0.4822 2.9491 -3.7187 -0.0435 -0.33596 -1.34274 -0.24257 0 0 0 0 0 -0.00557 0.1332 0 3.0066 0.26961 0 -2.7348 1.11795 1.07053 1.06051
PHE_586 -9.7782 1.14462 4.02364 -0.59965 0.04633 0.32166 1.85092 -2.75865 -0 -0 -1.30855 -0.03256 0 0 -0.38227 0 0 0.09573 0.00114 0 1.9869 -0.24634 0 1.0402 1.07928 1.01112 -2.50468
TYR_587 -10.4785 1.2803 5.03051 -0.98316 0.1064 0.57781 2.42633 -3.04425 -0.00992 -0.10072 -0.51191 -0.53141 0 0 0 0 0 0.17045 0.02028 0 2.39443 -0.15217 0.01596 1.2797 0.59334 0.80847 -1.10803
GLU_588 -5.76068 0.70683 6.15483 -0.32891 0.08028 0.38008 1.89443 -2.58589 -0.01697 -0.13778 -1.92207 -0.14691 0 0 -0.36599 0 0 -0.05248 0.00065 0 3.80918 -0.09774 0 -2.7348 0.46174 0.93108 0.26887
TRP_589 -6.87962 0.57789 3.42304 -1.26671 0.11342 0.4103 0.84307 -2.15214 -0.01998 -0.13393 0.50248 -0.96884 0 0 0 0 0 -0.02516 0.27101 0 2.04929 -0.16082 0 1.6906 0.4766 0.7149 -0.53463
PHE_590 -9.98674 1.60078 1.31587 -0.5103 0.01613 0.19878 0.91417 -2.12401 -0 -0 -0.86356 -0.01875 0 0 0 0 0 -0.05099 0.22537 0 2.11269 -0.0642 0 1.0402 0.52236 0.68871 -4.98348
ARG_591 -4.12575 0.92774 2.29539 -0.99206 0.32139 0.68164 0.44653 -1.24589 -0.01328 -0.04522 0.7022 0.01849 0 0 0 0 0 0.15989 0.02416 3.00837 0 -0.18207 0 -1.2888 -0.32513 3.92408 4.29169
ILE_592 -7.8371 1.79863 3.27183 -0.48842 0.55528 0.11224 1.84237 -2.09493 -0.00011 -0.00214 -1.2374 -0.61292 0 0 0 0 0 0.00066 0.00122 0.37359 0 1.575 0 0.73287 5.2909 5.29989 8.58148
MET_593 -8.70194 1.76037 4.55592 -0.67839 0.12997 0.4051 3.17196 -2.85071 -0 -0 -2.41133 -0.15937 0 0 0 0 0 0.21914 0.08492 1.87811 0 0.04171 0 0.60916 11.3349 3.31909 12.7086
PRO_594 -3.56325 0.60484 2.95356 -0.06697 0 0.04139 1.02076 -1.36187 -0 -0 -0.43575 0.60132 0 0 0 0 0 -0.14116 0.01504 0.25251 0 -0.32107 0 -2.4119 5.76562 1.63682 4.58988
THR_595 -6.83041 1.11204 5.61888 -0.1954 0.14547 0.07076 3.78058 -3.12824 -0 -0 -3.30682 -0.42841 0 0 0 -0.59287 0 -0.02609 0.00031 0.13099 0 0.01642 2.39675 -1.0874 0.15028 0.6035 -1.56966
ALA_596 -6.88424 0.64469 2.64118 -0.02225 0 0 2.85058 -2.68196 -0 -0 -1.93166 -0.39177 0 0 0 0 0 -0.03659 0 0 0 -0.39724 0 1.8394 -0.1428 0.53827 -3.97439
VAL_597 -6.47924 0.58881 4.99246 -0.30163 0.18687 0.06709 2.40711 -2.8044 -4e-05 -0.00069 -1.79602 -0.05711 0 0 0 0 0 -0.01544 0.00223 0.02718 0 -0.3343 0 1.9342 -0.28449 0.36648 -1.50092
ASP_598 -3.85789 0.12451 5.06695 -0.10137 0.00408 0.30415 2.03271 -2.3956 -0.00016 -0.00384 -1.53576 -0.39779 0 0 0 0 0 -0.03132 0.02575 0 1.69029 0.13611 0 -2.3716 -0.15698 0.41937 -1.04837
VAL_599 -7.99003 1.23643 4.39235 -0.32492 0.26588 0.07479 3.1102 -3.1076 -0.00218 -0.01179 -2.93433 -0.18073 0 0 0 0 0 -0.06628 0.01019 0.11158 0 -0.30825 0 1.9342 -0.24438 0.64414 -3.39071
LEU_600 -9.20132 1.37375 4.84781 -0.69555 0.311 0.18825 3.15885 -3.21336 -0.01122 -0.07051 -2.80865 0.26132 0 0 0 0 0 0.0249 0.12397 3.15476 0 -0.28728 0 0.18072 -0.24782 0.99439 -1.91601
ASP_601 -5.50384 0.36005 8.6437 -0.10937 0.01285 0.33883 3.35218 -3.65722 -0.01335 -0.18401 -4.20132 -0.37331 0 0 0 -0.31967 0 0.00651 0.05002 0 1.73797 0.27029 0 -2.3716 -0.18767 0.76024 -1.3887
SER_602 -4.65933 0.28209 5.7658 -0.02741 0 0.06531 2.70724 -2.6955 -0.0086 -0.09532 -2.76768 -0.65587 0 0 0 0 0 -0.00395 0.01137 0.55702 0 0.33822 0.63442 -0.77834 0.35248 0.33266 -0.64539
ILE_603 -9.24977 1.08458 3.77195 -0.47381 0.25575 0.09057 3.27989 -3.10777 -0 -0 -2.85528 0.24541 0 0 0 0 0 0.28319 0.04486 0.74547 0 0.26059 0 0.73287 0.23688 0.95312 -3.7015
GLY_604 -4.76754 0.43811 5.73842 -5e-05 0 0 2.56962 -2.85827 -0.01965 -0.17774 -2.44498 -0.41913 0 0 0 0 0 -0.08479 0 0 0 -0.0701 0 0.83697 0.62575 0.9029 0.26951
ARG_605 -6.93744 0.37077 6.64122 -1.35885 0.26415 1.27914 2.92952 -3.44099 -0.02662 -0.14145 -2.62172 -0.85907 0 0 -0.69914 0 0 -0.03973 0.52559 3.33764 0 -0.13282 0 -1.2888 0.49626 0.53552 -1.16682
GLN_606 -7.85905 1.26021 6.41893 -0.53164 0.04055 0.53412 3.79686 -3.50923 -0.0086 -0.09532 -3.21455 -0.35583 0 0 0 -0.62069 0 0.02107 0.22317 0 3.25422 -0.00919 0 -0.18838 -0.25816 0.73902 -0.36251
GLY_607 -5.17485 0.38367 5.38682 -5e-05 0 0 2.93832 -2.9077 -0 -0 -3.62432 -0.44441 0 0 0 0 0 0.03693 0 0 0 0.50268 0 0.83697 0.23706 0.4381 -1.39077
ARG_608 -10.1347 0.74343 10.6087 -0.66084 0.14572 0.43715 4.18588 -4.77525 -0.02317 -0.11731 -2.38854 0.16102 0 0 0 -0.53186 0 -0.02718 0.23629 1.88145 0 -0.0479 0 -1.2888 0.14845 0.78824 -0.6592
ALA_609 -4.98307 0.51864 2.95076 -0.02391 0 0 1.96858 -2.28472 -0.0154 -0.07094 -0.48107 -0.36439 0 0 0 0 0 -0.09097 0 0 0 -0.42618 0 1.8394 -0.37051 0.84161 -0.99217
TYR_610 -9.7481 2.02411 4.0334 -0.7626 0.12654 0.46361 2.40404 -2.93511 -0 -0 -2.2342 -0.16241 0 0 0 -0.62069 0 -0.02276 0.10311 0 2.01837 -0.28284 0.0049 1.2797 -0.53482 1.05643 -3.78934
TRP_611 -10.0541 0.81709 6.09936 -0.94527 0.06736 0.43439 2.99814 -3.78535 -0.01734 -0.09198 -1.91325 -0.65194 0 0 -0.3981 0 0 -0.0986 0.01329 0 1.76563 0.36069 0 1.6906 0.09473 1.1092 -2.50551
ILE_612 -8.87648 1.00404 3.99435 -0.48668 0.3709 0.10881 1.75906 -2.93124 -0.01118 -0.06103 -1.54529 -0.19124 0 0 0 0 0 -0.04582 0.13892 0.2857 0 -0.64781 0 0.73287 0.19499 0.64034 -5.56677
HIS_D_613 -8.92984 0.76614 6.86908 -0.54287 0.00646 0.37843 4.155 -3.88196 -0.00994 -0.03042 -3.59784 -0.53273 0 0 -0.42303 0 0 -0.02863 0.30181 0 2.36235 -0.04347 0 -0.45461 -0.4095 0.76293 -3.28263
LEU_614 -9.73279 2.1703 3.32906 -0.60841 0.37218 0.18817 2.4422 -2.96946 -0 -0 -2.04258 -0.00611 0 0 0 0 0 -0.01836 0.07314 1.2088 0 -0.00889 0 0.18072 -0.22027 0.76244 -4.87987
MET_615 -8.95386 1.33461 4.02801 -0.39685 0.20139 0.12287 2.80952 -2.57062 -0.00655 -0.0255 -2.63117 0.05155 0 0 0 0 0 0.03203 0.13911 1.48985 0 -0.01096 0 0.60916 0.14537 0.79686 -2.83516
MET_616 -8.02174 1.40226 3.17675 -0.2051 0.02707 0.06522 2.93392 -2.22623 -0.01115 -0.14581 -2.88488 -0.45843 0 0 0 0 0 0.32784 0.58784 2.45302 0 0.18783 0 0.60916 0.2166 0.81672 -1.14909
ALA_617 -4.98055 0.92185 2.0816 -0.02572 0.00113 0 1.95804 -1.97881 -0.00655 -0.0255 -1.56611 -0.23453 0 0 0 0 0 0.0565 0 0 0 -0.06121 0 1.8394 -0.14642 0.957 -1.20988
SER_618 -4.4162 0.2237 4.32822 -0.02434 0 0.05914 1.97985 -2.20078 -0.0639 -0.54849 -1.28615 -0.44016 0 0 0 0 0 -0.00935 0.04896 0.03645 0 -0.56399 0.63271 -0.77834 -0.39001 0.82192 -2.59077
GLN_619 -7.3496 0.93938 5.47345 -0.34232 0.03789 0.18113 2.09581 -2.68208 -0.00303 -0.01298 -2.03911 -0.10933 0 0 0 -0.47711 0 -0.02966 0.17062 0 3.18475 0.1191 0 -0.18838 -0.23149 0.58569 -0.67727
THR_620 -2.24082 0.0781 0.89231 -0.18003 0.05694 0.14112 0.07295 -0.74167 -0 -0 -0.10981 -2.16254 0 0 0 0 0 -0.01467 0.0816 0.29979 0 0.70636 2.32495 -1.0874 0.95745 0.5046 -0.42077
ILE_621 -4.40697 0.53743 2.46177 -0.54353 0.44397 0.11196 0.832 -1.49689 -0.00361 -0.02183 -0.95462 -0.10773 0 0 0 0 0 -0.03804 0.08567 1.27062 0 -0.36225 0 0.73287 1.0075 0.3717 -0.08
GLU_622 -2.44729 0.38353 2.57448 -0.2369 0.07261 0.38618 1.13737 -1.11094 -0 -0 -0.53003 -0.49169 0 0 0 -0.73381 0 0.00014 0.01822 0 2.97518 0.06588 0 -2.7348 -0.0372 0.80399 0.09492
SER_623 -2.27276 0.36583 2.16302 -0.03704 0.00721 0.06852 0.67015 -0.96267 -0 -0 -0.23621 -0.80787 0 0 0 0 0 0.026 0.00159 0.51172 0 0.00929 0.60332 -0.77834 0.19175 1.12497 0.64849
ARG_624 -6.00134 0.5448 4.63086 -0.77151 0.17625 0.5274 1.85177 -2.26303 -0 -0 -1.36304 0.38815 0 0 -0.36599 -0.47711 0 -0.05377 0.04666 2.39534 0 -0.24772 0 -1.2888 0.51346 0.9201 -0.83753
ALA_625 -3.9239 0.48297 2.35985 -0.02887 0.00878 0 1.60325 -1.64443 -0.00058 -0.00885 -2.25573 -0.47073 0 0 0 0 0 -0.02322 0 0 0 0.06578 0 1.8394 0.85943 0.71809 -0.41874
GLU_626 -4.97595 0.28256 5.22767 -0.37614 0.02661 0.68578 2.43372 -2.31708 -0 -0 -2.64717 -0.51406 0 0 0 -0.59576 0 -0.07532 0.32196 0 3.72418 -0.32404 0 -2.7348 0.19732 0.48205 -1.17847
LYS_627 -5.34142 0.59879 5.69242 -0.37474 0.05271 0.21204 2.7724 -2.54752 -0.01289 -0.14839 -4.94471 0.07661 0 0 -0.23906 0 0 0.0485 0.61238 2.26639 0 -0.02264 0 -1.5107 -0.53411 0.35807 -2.98587
LEU_628 -7.833 0.98689 2.88089 -0.45758 0.31655 0.09113 2.308 -2.39818 -0 -0 -1.61944 0.01084 0 0 0 0 0 0.07992 0.17744 2.5516 0 -0.25387 0 0.18072 -0.07272 0.67898 -2.37184
MET_629 -6.93706 0.49 6.00841 -0.50771 0.21349 0.06427 2.41202 -2.71713 -0.04816 -0.29511 -1.30826 -0.06431 0 0 0 0 0 -0.03765 0.15617 2.11856 0 0.02145 0 0.60916 0.19825 0.75943 1.13583
GLU_630 -4.97655 0.40555 5.74247 -0.47893 0.27448 0.95789 2.11986 -2.52677 -0.06907 -0.48624 -1.85688 -0.69438 0 0 -0.59817 0 0 0.15391 0.26469 0 3.60508 -0.03533 0 -2.7348 0.05392 0.71118 -0.16811
ASN_631 -6.13994 0.52252 6.12897 -0.37657 0.04893 0.75053 2.55704 -2.93313 -0.04187 -0.33843 -1.84602 -0.43209 0 0 0 0 0 0.00796 0.00033 0 2.94802 -0.49119 0 -0.93687 -0.42541 0.58206 -0.41516
MET_632 -8.94435 1.00813 4.70405 -0.59173 0.06968 0.2646 1.79889 -2.4212 -0.0227 -0.14994 -0.134 -0.16986 0 0 0 0 0 0.06963 0.34798 2.65186 0 0.00631 0 0.60916 -0.4721 0.46048 -0.91514
GLY_633 -3.31662 0.12288 3.32775 -6e-05 0 0 2.20492 -1.72271 -0.00592 -0.02319 -2.57213 -0.36491 0 0 0 0 0 -0.04973 0 0 0 0.89708 0 0.83697 0.38895 0.43159 0.15487
TYR_634 -7.76802 0.66747 3.20713 -0.85446 0.06856 0.26315 2.70028 -2.41241 -0.0093 -0.03611 -2.13115 -0.50227 0 0 0 0 0 -0.03833 0.00145 0 2.1082 -0.21883 0.25209 1.2797 0.8378 0.46793 -2.11711
ARG_635 -8.2991 0.77775 6.35592 -0.85959 0.16474 0.53536 3.40354 -3.00567 -0.07098 -0.5669 -2.233 0.06002 0 0 0 0 0 -0.08408 0.27773 3.07576 0 0.10891 0 -1.2888 0.56134 0.61324 -0.47381
LEU_636 -9.01845 1.05366 2.42832 -0.60763 0.16717 0.16314 2.56724 -2.44802 -0.02051 -0.07558 -2.01017 0.23068 0 0 0 0 0 -0.07066 0.22642 0.75098 0 -0.18942 0 0.18072 0.23749 0.58358 -5.85103
VAL_637 -6.05945 0.54851 2.984 -0.28013 0.20301 0.05975 2.51466 -2.35515 -0.01551 -0.06344 -2.45901 -0.21146 0 0 0 0 0 -0.05187 0.10723 0.22551 0 -0.71476 0 1.9342 -0.15082 0.46847 -3.31626
LEU_638 -8.20605 0.84745 2.52816 -0.4669 0.13658 0.08786 2.57524 -2.38462 -0.01122 -0.03947 -3.05914 0.22837 0 0 0 0 0 0.03956 0.2944 0.43581 0 -0.36578 0 0.18072 -0.33832 0.37931 -7.13803
LYS_639 -5.32956 0.30195 4.32219 -0.48764 0.13351 0.34846 2.6566 -2.20762 -0 -0 -2.23791 -0.2923 0 0 0 0 0 -0.00452 0.02034 2.57213 0 -0.01753 0 -1.5107 -0.10146 0.3166 -1.51747
ALA_640 -3.60636 0.13447 1.98199 -0.02357 0 0 0.97712 -1.43851 -0.01029 -0.1379 -0.85975 -0.21189 0 0 -0.43709 0 0 -0.00702 0 0 0 -0.05539 0 1.8394 -0.22106 0.12838 -1.94748
ARG_641 -5.33178 0.2965 3.51535 -0.95356 0.25217 0.61577 0.92825 -1.69911 -0.02146 -0.12085 -0.61788 0.13374 0 0 0 0 0 0.0379 0.09112 2.8465 0 -0.11919 0 -1.2888 0.25855 0.5259 -0.65088
THR_642 -3.35272 0.46561 3.56447 -0.10598 0.07431 0.07195 1.85776 -1.63776 -0.02868 -0.23882 -0.66102 -0.4305 0 0 0 0 0 -0.01993 0.61279 0.17325 0 -0.46814 2.2637 -1.0874 0.36093 0.8566 2.27041
ALA_643 -1.99986 0.16413 1.81323 -0.02192 0 0 1.36501 -1.03323 -0.0034 -0.01178 -0.97178 -0.14144 0 0 -0.63056 0 0 0.06762 0 0 0 0.0294 0 1.8394 -0.21437 0.81037 1.06084
GLY_644 -2.15243 0.09654 2.29026 -5e-05 0 0 1.18149 -1.18382 -0 -0 -2.11009 -0.37565 0 0 -1.2013 0 0 -0.15801 0 0 0 -1.48083 0 0.83697 -0.58808 0.78631 -4.05868
ALA_645 -5.41475 1.38495 3.0799 -0.02461 0.00011 0 1.44409 -2.47687 -0.0101 -0.06998 -0.98202 -0.49649 0 0 0 0 0 0.57234 0 0 0 -0.47746 0 1.8394 -0.36711 1.06157 -0.93702
ALA_646 -4.96039 0.82137 3.51834 -0.02906 0.01225 0 2.33543 -2.41443 -0.03272 -0.11608 -1.9899 -0.53154 0 0 0 0 0 0.18301 0 0 0 -0.07553 0 1.8394 0.32207 1.42275 0.30497
GLN_647 -8.49699 1.11917 8.02587 -0.58036 0.05316 0.35673 4.06597 -3.75491 -0.01108 -0.04151 -4.37724 -0.3044 0 0 0 -0.93264 0 0.24773 0.05987 0 2.68674 0.13316 0 -0.18838 0.20192 1.82663 0.08945
ALA_648 -6.27632 0.46665 3.1849 -0.01777 0 0 3.0383 -2.65081 -0 -0 -2.43522 -0.37892 0 0 0 0 0 0.02226 0 0 0 -0.30365 0 1.8394 0.17803 1.30292 -2.03022
ALA_649 -5.64774 0.65885 2.4301 -0.01945 0 0 2.85047 -2.07469 -0 -0 -2.63703 -0.37298 0 0 0 0 0 -0.01708 0 0 0 -0.20852 0 1.8394 0.33222 0.42449 -2.44195
GLY_650 -4.44715 0.58035 2.6303 -0.0009 0 0 2.31285 -1.88691 -0 -0 -2.7384 -0.33484 0 0 0 0 0 0.13525 0 0 0 -0.09565 0 0.83697 0.67504 0.52415 -1.80895
VAL_651 -6.59505 1.43789 3.23507 -0.39562 0.55173 0.09938 3.09289 -2.5585 -0 -0 -3.55169 -0.26843 0 0 0 0 0 0.10378 4e-05 1.01683 0 -0.79979 0 1.9342 0.48475 1.1951 -1.01742
PRO_652 -6.46527 1.09462 2.92117 -0.20225 0.05908 0.14608 1.48281 -1.75459 -0.02259 -0.12894 -2.07335 -0.1298 0 0 0 0 0 0.29887 0.00618 0.18598 0 -0.61025 0 -2.4119 0.42639 1.9224 -5.25538
ASN_653 -4.09775 0.39399 3.24088 -0.36106 0.01446 0.70917 1.70679 -1.85052 -0.00813 -0.12012 -1.35262 -0.183 0 0 0 0 0 0.04416 0.04762 0 2.73841 0.22367 0 -0.93687 0.45405 1.14996 1.81307
ALA_654 -4.78309 0.75722 3.17196 -0.02498 0.00114 0 2.19067 -2.14753 -0 -0 -2.27834 -0.45334 0 0 0 0 0 0.0268 0 0 0 0.12812 0 1.8394 0.61793 0.31162 -0.64242
VAL_655 -7.34254 1.60105 2.87381 -0.2812 0.21319 0.06211 2.35427 -2.37303 -0 -0 -0.37477 -0.50818 0 0 -1.26837 0 0 0.00767 0.1153 0.24582 0 -0.41009 0 1.9342 0.56067 0.63347 -1.95663
ASN_656 -4.52546 0.47112 3.40309 -0.18357 0.0197 0.28343 1.67786 -1.89233 -0.0187 -0.19883 -1.89425 -0.46485 0 0 0 0 0 0.00984 0.04725 0 1.98224 -0.47862 0 -0.93687 -0.42292 1.20785 -1.91402
LEU_657 -6.22683 1.58922 1.80077 -0.43849 0.22078 0.07997 1.04365 -1.72681 -0.00949 -0.07655 0.726 0.40134 0 0 0 0 0 -0.02132 0.1033 0.13908 0 0.71493 0 0.18072 1.80404 3.16671 3.47102
PRO_658 -3.07541 0.95577 2.18715 -0.10354 0 0.07718 0.77049 -0.9192 -0 -0 0.45405 0.36143 0 0 0 0 0 0.25748 0.0826 0.14796 0 -1.28957 0 -2.4119 3.11093 2.65125 3.25667
ALA_659 -1.10508 0.04454 1.14591 -0.02496 0 0 0.20146 -0.58067 -0.00223 -0.02861 -0.00783 -0.18853 0 0 0 0 0 0.09735 0 0 0 -0.108 0 1.8394 1.11792 0.74295 3.14363
GLN_660 -5.15895 0.45059 3.96696 -0.30693 0.0348 0.22377 2.0987 -2.11005 -0 -0 -1.75206 0.0356 0 0 -1.74558 0 0 0.35218 0.32185 0 4.11357 -0.05856 0 -0.18838 0.09557 1.34801 1.7211
ALA_661 -2.53725 0.22073 1.47948 -0.02834 0.03484 0 0.74517 -1.0267 -0 -0 -1.02295 -0.57064 0 0 0 0 0 0.1034 0 0 0 0.27903 0 1.8394 0.00374 1.44189 0.96179
GLY_662 -2.17408 0.40444 2.42901 -0.0003 0 0 0.91935 -1.15775 -0.02482 -0.15755 -0.49036 -0.14159 0 0 0 0 0 -0.07009 0 0 0 -0.96861 0 0.83697 0.14646 0.83917 0.39026
LEU_663 -4.43216 0.48696 1.33975 -0.57974 0.15103 0.15779 0.6101 -1.28907 -0 -0 -0.28079 0.20564 0 0 0 0 0 -0.04071 0.00154 0.68758 0 -0.11094 0 0.18072 0.40715 0.38153 -2.12364
GLY_664 -4.20989 0.5511 3.05884 -0.00054 0 0 2.32484 -1.97581 -0 -0 -2.69512 -0.24328 0 0 0 0 0 -0.0483 0 0 0 0.29889 0 0.83697 0.71217 0.25177 -1.13837
TYR_665 -6.47491 0.59046 2.60539 -0.55582 0.06313 0.28224 1.68741 -1.96826 -0.00858 -0.08511 -0.78878 -0.26873 0 0 -0.66671 0 0 0.00242 0.08499 0 1.98121 -0.18589 0.00016 1.2797 0.25234 0.2629 -1.91042
PHE_666 -9.27614 0.89399 2.54276 -1.05023 0.12355 0.59292 2.52373 -2.5793 -0 -0 -2.05147 -0.18164 0 0 0 0 0 -0.01481 0.02337 0 1.47604 -0.56243 0 1.0402 -0.22878 0.23621 -6.49203
ARG_667 -8.3945 0.8369 6.55055 -0.72997 0.14173 0.47135 2.66548 -3.24268 -0.01124 -0.1047 -2.74757 0.0954 0 0 -0.63056 -0.93264 0 0.1085 0.25289 2.51079 0 0.00057 0 -1.2888 0.26078 0.53666 -3.65104
LYS_668 -8.20314 1.76344 5.60766 -0.82057 0.2861 0.99311 2.53039 -3.07363 -0.03272 -0.11608 -2.20756 -0.50522 0 0 0 0 0 0.03514 0.11599 3.30353 0 0.2221 0 -1.5107 0.75807 1.08537 0.23128
SER_669 -5.52058 0.6397 6.36714 -0.02798 0 0.0441 2.30752 -2.99788 -0.04647 -0.34778 -1.88937 -0.84285 0 0 0 0 0 -0.04051 0.00082 0.73566 0 0.04792 0.62084 -0.77834 0.15544 1.01886 -0.55377
LEU_670 -4.94138 0.87623 3.66844 -0.60796 0.32959 0.19194 1.86898 -2.0118 -0 -0 -1.61094 0.09112 0 0 0 0 0 -0.08324 0.09672 1.92425 0 -0.08719 0 0.18072 -0.31238 0.71058 0.28367
GLU_671 -2.47291 0.27154 3.65667 -0.55802 0.13658 1.00781 1.53666 -1.6476 -0.00031 -0.0052 -2.41228 -0.86362 0 0 0 0 0 0.00366 0.21294 0 4.14236 0.05457 0 -2.7348 1.10888 0.55914 1.99607
ASP_672 -2.95924 0.47199 3.90258 -0.28254 0.05374 0.92947 1.12758 -1.76705 -0.04282 -0.36532 -1.55762 -0.22398 0 0 0 0 0 0.00624 0.01891 0 2.02259 -0.58486 0 -2.3716 1.24809 0.91761 0.54377
ILE_673 -6.86511 1.315 3.59663 -0.42613 0.33666 0.04858 2.86414 -2.50355 -0 -0 -1.31458 0.51385 0 0 0 0 0 0.34567 0.10477 0.4178 0 0.25944 0 0.73287 5.58195 1.5164 6.52439
ILE_674 -7.12583 1.09546 1.55016 -0.6447 0.44593 0.1366 1.44607 -1.58729 -0.00309 -0.03337 -0.841 0.33806 0 0 0 0 0 -0.00157 0.06352 0.87189 0 -0.51681 0 0.73287 5.28606 1.17715 2.39011
ARG_675 -7.08114 0.582 5.49561 -0.47649 0.06797 0.28191 2.39993 -2.69847 -0.00671 -0.03908 -1.90893 0.15431 0 0 0 0 0 0.28536 0.31526 1.7952 0 0.0921 0 -1.2888 0.06393 0.62384 -1.34221
PHE_676 -6.95556 0.38426 5.49762 -0.80417 0.03169 0.31153 3.02998 -2.87509 -0 -0 -2.6258 -0.08617 0 0 0 0 0 0.00128 0.04236 0 2.01288 -0.18812 0 1.0402 0.32988 0.51742 -0.33579
GLN_677 -8.48908 1.09473 6.21591 -0.67279 0.22021 1.03243 1.82961 -3.2078 -0.02294 -0.1946 -1.74588 -2.0998 0 0 0 0 0 -0.06265 0.07 0 3.18895 -0.11081 0 -0.18838 -0.2101 0.59024 -2.76274
ALA_678 -6.35813 0.90491 4.04158 -0.02081 0 0 2.82623 -2.85321 -0 -0 -2.35926 -0.35239 0 0 0 0 0 0.10324 0 0 0 0.17335 0 1.8394 -0.08677 0.6214 -1.52046
GLU_679 -8.55584 0.66132 11.0706 -0.2469 0.07955 0.38434 5.91006 -4.72875 -0.02435 -0.16351 -6.32946 -0.61175 0 0 -1.2833 -0.65895 0 0.10109 0.12137 0 3.63451 -0.28232 0 -2.7348 -0.19562 0.69071 -3.16197
PHE_680 -8.14904 0.53406 6.33451 -0.93891 0.05512 0.28878 3.45851 -3.2768 -0 -0 -1.50173 -0.07481 0 0 0 0 0 0.00994 0.07095 0 1.74798 -0.4992 0 1.0402 -0.22485 0.65859 -0.46669
LEU_681 -8.4997 0.65731 4.66491 -0.4827 0.19851 0.11903 2.96828 -3.11523 -0.00012 -0.00106 -1.46203 0.19499 0 0 0 0 0 -0.04756 0.12838 0.30619 0 -0.30059 0 0.18072 -0.08131 0.60217 -3.96982
TRP_682 -9.37214 1.03827 5.66757 -0.65846 0.09789 0.35428 3.10329 -3.64692 -0.00587 -0.05042 -2.64209 -0.37636 0 0 0 0 0 -0.00368 0.03805 0 3.3244 -0.36051 0 1.6906 -0.08899 0.58857 -1.30252
ARG_683 -5.79037 0.27091 6.57957 -0.71051 0.13088 0.43505 3.62458 -3.1057 -0.01383 -0.10095 -4.24296 0.18858 0 0 -0.78854 0 0 0.02694 0.03388 2.86542 0 -0.11126 0 -1.2888 0.05109 0.46053 -1.48551
ASP_684 -8.32596 0.76028 9.28477 -0.11549 0.02071 0.36401 3.91478 -4.49348 -0.02028 -0.12562 -2.97104 -0.27715 0 0 0 0 0 0.09158 0.08226 0 1.89678 -0.10138 0 -2.3716 -0.21065 0.65359 -1.94387
TYR_685 -8.07415 1.03006 3.79845 -0.48461 0.04486 0.19702 2.36348 -2.76179 -0.02391 -0.23345 -1.64689 -0.27747 0 0 0 -0.5466 0 0.03807 0.10868 0 2.51786 0.00468 0.01457 1.2797 -0.14978 0.81184 -1.98938
PHE_686 -3.24339 0.21591 2.74419 -0.56753 0.02963 0.26087 1.21003 -1.42882 -0.00012 -0.00106 -0.77589 0.02064 0 0 0 0 0 0.37979 0.0019 0 2.84906 -0.18034 0 1.0402 0.11611 0.44333 3.11449
GLN_687 -4.5694 0.67992 5.34204 -0.38618 0.07058 0.28147 2.82221 -2.45009 -0.03737 -0.2633 -1.94994 -0.46346 0 0 0 -0.96247 0 0.72618 0.01104 0 2.9758 0.25328 0 -0.18838 0.63773 1.37709 3.90674
PRO_688 -2.1103 0.28616 1.23312 -0.16479 0.05224 0.10928 0.35873 -0.59501 -0 -0 -0.28768 0.07913 0 0 0 0 0 0.22394 0.05242 0.18304 0 -1.0543 0 -2.4119 1.69117 1.80023 -0.55452
GLY_689 -3.67739 0.32811 3.0251 -6e-05 0 0 1.70535 -1.71229 -0.0162 -0.0843 -2.05407 -0.39886 0 0 -0.44436 0 0 0.2729 0 0 0 0.99095 0 0.83697 1.82022 0.71199 1.30406
VAL_690 -6.35505 0.93836 1.68931 -0.32005 0.27082 0.06937 1.19196 -1.94299 -0.02058 -0.1455 -0.45273 -0.46094 0 0 0 0 0 -0.01226 0 0.17367 0 -0.39743 0 1.9342 0.43682 0.48375 -2.91928
SER_691 -3.71451 0.4263 1.74497 -0.02128 0 0.01901 0.76536 -1.21704 -0.00677 -0.09856 0.00168 0.19257 0 0 0 0 0 -0.01309 6e-05 0.64201 0 -0.16596 0.60052 -0.77834 -0.2008 0.30971 -1.51416
ILE_692 -4.35952 0.58002 1.6069 -0.53972 0.33411 0.11552 0.62772 -1.16382 -0 -0 -0.52313 -0.29149 0 0 0 0 0 0.07309 0.03214 0.66488 0 0.26071 0 0.73287 0.25706 0.26698 -1.32566
ASP_693 -3.47367 0.12232 4.39779 -0.22337 0.05633 0.72856 1.62901 -1.91152 -0 -0 -1.65994 -1.16656 0 0 0 0 0 0.09322 0.01474 0 1.79823 -0.88587 0 -2.3716 0.48415 0.37088 -1.99729
GLY_694 -1.65683 0.12673 2.3837 -0.00027 0 0 0.94737 -1.1143 -0 -0 0.15926 -0.29636 0 0 0 0 0 -0.20655 0 0 0 -1.36423 0 0.83697 0.20268 0.30533 0.3235
GLU_695 -3.22439 0.08471 3.30714 -0.57672 0.21891 1.53209 1.45243 -1.53811 -0 -0 -2.05969 -3.09132 0 0 0 0 0 -0.03976 0.00137 0 3.35272 -0.11155 0 -2.7348 -0.35321 0.29094 -3.48924
GLU_696 -5.63046 0.5007 4.54004 -0.18552 0.02282 0.23995 2.15184 -2.21918 -0 -0 -2.01077 -0.34112 0 0 0 0 0 -0.00839 0.08684 0 2.46179 0.27486 0 -2.7348 0.04445 0.53091 -2.27604
ALA_697 -5.76364 1.14596 3.04469 -0.02868 0.00873 0 1.93462 -2.35699 -0.00149 -0.02348 -0.96098 -0.47985 0 0 0 0 0 1.44335 0 0 0 -0.15826 0 1.8394 0.51174 1.05352 1.20863
PRO_698 -4.81847 1.05571 3.08335 -0.06689 0 0.04209 1.3023 -1.3599 -0.01047 -0.07769 -0.90254 0.55608 0 0 0 0 0 -0.0637 0.16228 0.15788 0 -1.12796 0 -2.4119 1.09617 1.30151 -2.08214
ALA_699 -3.83772 0.92232 3.13932 -0.0247 0.0003 0 2.21715 -1.84655 -0 -0 -1.23851 -0.40463 0 0 0 0 0 -0.12899 0 0 0 -0.33157 0 1.8394 0.87027 1.03984 2.21592
LEU_700 -8.62455 1.86634 5.29311 -0.69864 0.42733 0.23564 2.48167 -3.2989 -0 -0 -1.84988 -0.02958 0 0 0 0 0 -0.06625 0.0424 1.72639 0 0.13431 0 0.18072 0.1319 0.86947 -1.17853
VAL_701 -3.73886 0.5097 2.91422 -0.315 0.2115 0.07295 1.55667 -1.72924 -0 -0 -1.01036 -0.29374 0 0 0 0 0 -0.09895 0.0241 0.63198 0 0.16439 0 1.9342 0.09177 0.66565 1.59097
HIS_D_702 -5.01287 0.64293 5.08204 -0.43731 0.03169 0.57239 2.72545 -2.48444 -0.01186 -0.08338 -2.91993 -0.37691 0 0 0 -0.91049 0 -0.00346 0.00021 0 1.62018 -0.49619 0 -0.45461 -0.14621 0.6129 -2.04987
SER_703 -3.89753 0.22112 3.94964 -0.03131 0.0011 0.05273 2.39842 -1.88164 -0 -0 -1.66765 -0.93632 0 0 -0.98014 0 0 -0.08706 0.01234 0.15481 0 -0.30427 0.69483 -0.77834 -0.31495 0.64264 -2.75159
ILE_704 -2.03888 0.25212 2.01298 -0.57401 0.29419 0.19019 0.589 -1.02589 -0 -0 -0.17005 -0.19412 0 0 0 0 0 -0.04721 0.00497 0.54536 0 0.09075 0 0.73287 -0.24032 0.37402 0.79596
ASP_705 -3.82664 0.33283 4.45638 -0.10406 0.00589 0.29991 2.54667 -2.05072 -0.01646 -0.10901 -3.10474 -1.05701 0 0 -0.85706 -0.91049 0 -0.02018 0.01807 0 2.4061 -0.33029 0 -2.3716 -0.01525 0.35599 -4.35166
TYR_706 -2.84159 0.67589 1.9048 -0.61435 0.07551 0.32058 0.8776 -1.04051 -0 -0 -0.90356 -0.15341 0 0 -0.85706 0 0 0.00029 0.04389 0 1.86479 -0.41081 0.00319 1.2797 -0.19675 0.58896 0.61716
ILE_707 -2.22395 0.55616 0.93143 -0.48598 0.40799 0.09437 0.14662 -0.51139 -0.01646 -0.10901 1.3693 0.00908 0 0 0 0 0 0.25823 0.01853 0.57051 0 -0.53219 0 0.73287 -0.00509 0.63086 1.84186
ARG_708 -2.20885 0.35954 1.67306 -1.12617 0.35499 0.73413 0.26404 -0.67402 -0 -0 0.67124 0.29987 0 0 0 0 0 0.5781 0.06556 2.12201 0 0.03805 0 -1.2888 5.85368 1.8793 9.59572
PRO_709 -2.67637 0.3644 1.90162 -0.19713 0.00749 0.14239 0.10842 -0.72331 -0.00139 -0.0057 0.35069 -0.05907 0 0 0 0 0 0.16759 0.04625 0.54807 0 -0.66647 0 -2.4119 5.53893 1.92197 4.3565
GLN_710 -3.7217 0.28733 1.79578 -0.35551 0.04563 0.18377 1.09913 -1.09698 -0 -0 -1.15704 -0.2096 0 0 -0.98014 0 0 0.27107 0.00097 0 3.11308 -0.05466 0 -0.18838 0.36711 0.43793 -0.1622
LEU_711 -7.47401 1.34121 2.06983 -0.40703 0.16771 0.05357 1.53767 -2.09155 -0 -0 -0.35186 0.10066 0 0 0 0 0 0.09774 0.06301 0.93475 0 0.60029 0 0.18072 0.98469 0.51006 -1.68254
PHE_712 -6.25007 0.62081 1.19552 -0.58444 0.0686 0.32846 0.09257 -1.3923 -0 -0 -0.38476 0.09665 0 0 0 0 0 0.00117 0.00038 0 1.87362 -0.2693 0 1.0402 0.29055 0.7173 -2.55506
THR_713 -4.55026 0.82985 2.40602 -0.13371 0.03355 0.0521 0.70835 -1.57087 -0.03253 -0.25845 -0.83761 0.0573 0 0 0 0 0 0.05195 0.3199 0.48417 0 0.16431 2.33338 -1.0874 -0.18882 0.81557 -0.40319
ASN_714 -3.61593 0.82964 3.8751 -0.18417 0.02 0.31658 2.44231 -1.85925 -0.01065 -0.07312 -2.25599 -0.93514 0 0 0 0 0 0.24382 0.00207 0 2.06168 -0.93774 0 -0.93687 1.14723 0.94308 1.07264
SER_715 -3.6696 0.93612 3.56098 -0.0281 0.00032 0.02471 1.71457 -1.68637 -0 -0 -1.1974 -0.76818 0 0 0 -0.5466 0 0.33841 0.00818 0.4127 0 0.08381 1.74208 -0.77834 2.71605 1.02335 3.8867
PHE_716 -5.06723 0.74272 4.25174 -1.03701 0.08134 0.43843 2.10947 -2.06137 -0.00827 -0.0904 -1.03257 0.06274 0 0 0 0 0 -0.02896 0.01138 0 1.89508 -0.36976 0 1.0402 1.57144 0.7029 3.21189
THR_717 -5.09408 0.87849 4.24335 -0.21287 0.15229 0.07952 2.19166 -2.24893 -0.04169 -0.30809 -1.99016 -0.23497 0 0 0 0 0 0.21459 0.08918 0.05762 0 0.02725 2.31125 -1.0874 5.69205 1.63065 6.34973
PRO_718 -7.46023 1.63721 4.18948 -0.0844 0 0.05194 1.71127 -2.04446 -0 -0 -0.97083 0.69613 0 0 0 0 0 0.23586 0.03743 0.45398 0 0.00541 0 -2.4119 5.45942 2.1963 3.70261
LEU_719 -8.96462 1.60145 5.19589 -0.46827 0.20241 0.10053 2.88168 -3.21923 -0.00248 -0.04093 -2.38323 0.22432 0 0 0 0 0 -0.01349 0.02078 0.5464 0 -0.2332 0 0.18072 -0.29794 1.18085 -3.48835
GLU_720 -5.35842 0.29415 5.40083 -0.45168 0.05965 0.88438 2.3484 -2.59473 -0.02041 -0.24519 -2.45725 -0.51132 0 0 0 0 0 0.02683 0.01901 0 3.45403 -0.3364 0 -2.7348 -0.37538 0.59023 -2.00808
VAL_721 -4.75967 0.42541 3.49368 -0.30092 0.15377 0.06703 2.15689 -2.17219 -0 -0 -1.53657 -0.10663 0 0 0 0 0 -0.03194 0.00041 0.04526 0 -0.31307 0 1.9342 -0.32262 0.29677 -0.9702
SER_722 -4.89891 0.28405 5.49009 -0.02342 0 0.02191 2.1604 -2.55538 -0.00566 -0.04245 -1.43069 -0.344 0 0 0 0 0 0.05627 2e-05 0.51572 0 0.28587 0.61606 -0.77834 -0.09407 0.29708 -0.44545
VAL_723 -4.68039 0.54536 4.00492 -0.31752 0.23633 0.07357 1.74844 -2.18633 -0 -0 -0.75759 -0.17337 0 0 0 0 0 -0.03388 0.01314 0.09809 0 -0.24247 0 1.9342 -0.14799 0.31836 0.43286
GLY_724 -2.19222 0.6417 2.32063 -4e-05 0 0 1.11975 -1.16636 -0 -0 -1.51683 -0.42256 0 0 0 0 0 0.00885 0 0 0 0.40027 0 0.83697 0.05475 0.40346 0.48836
GLY_725 -3.0317 0.46051 4.01001 -0.0001 0 0 2.46267 -1.92151 -0 -0 -2.04557 -0.33578 0 0 0 0 0 0.01303 0 0 0 0.43609 0 0.83697 5.85407 1.60487 8.34358
PRO_726 -3.51122 1.09152 3.06182 -0.09594 0.00117 0.05994 1.11104 -1.24909 -0 -0 -0.10907 0.7415 0 0 0 0 0 -0.07842 0.00779 0.56997 0 -0.44466 0 -2.4119 5.48552 1.53719 5.76715
ASP_727 -4.68985 0.61606 4.39289 -0.11361 0.00831 0.34316 1.34329 -2.03816 -0 -0 -0.65898 -0.61225 0 0 0 0 0 0.00449 0.02289 0 1.77679 0.0906 0 -2.3716 -0.11814 0.41222 -1.59189
ILE_728 -7.40592 1.2267 4.03328 -0.47036 0.27059 0.08449 3.28931 -2.61683 -0 -0 -1.66226 0.06099 0 0 0 0 0 0.12412 0.01335 0.95495 0 -0.20649 0 0.73287 0.44952 0.90134 -0.22035
GLU_729 -6.55794 1.22597 6.81315 -0.36149 0.11327 0.42197 2.04346 -2.89006 -0.03574 -0.23107 -2.15164 -0.648 0 0 0 0 0 -0.03185 0.0427 0 3.69377 -0.11456 0 -2.7348 6.07579 1.91 6.58292
PRO_730 -3.8887 0.94877 2.13917 -0.08034 1e-05 0.04808 0.95883 -0.98853 -0 -0 -0.87899 0.61385 0 0 0 0 0 -0.17504 0.00713 0.44554 0 -0.53577 0 -2.4119 5.54802 1.52532 3.27546
VAL_731 -4.41092 0.53758 1.36439 -0.31815 0.22821 0.07498 1.40888 -1.46739 -0.00131 -0.00409 -1.52181 -0.50673 0 0 0 0 0 0.14325 0.00544 0.15239 0 0.22345 0 1.9342 0.17799 0.54738 -1.43225
VAL_732 -5.9565 0.58634 1.75041 -0.278 0.15541 0.06679 1.15775 -2.01478 -0.01716 -0.09013 -0.24528 -0.40286 0 0 0 0 0 0.07458 0.10794 0.21242 0 -0.57835 0 1.9342 0.32117 0.52966 -2.68639
ALA_733 -2.69831 0.16664 1.73479 -0.02319 0 0 0.91031 -1.0615 -0.03242 -0.14231 -0.04967 -0.37266 0 0 -0.78854 0 0 -0.03512 0 0 0 0.35056 0 1.8394 0.21954 0.30652 0.32403
GLN_734 -3.61979 0.30357 2.471 -0.44996 0.14805 0.38983 0.99302 -1.31026 -0.0285 -0.12454 0.07157 -0.89826 0 0 0 -0.96247 0 1.31 0.03305 0 2.70847 0.26335 0 -0.18838 1.75257 0.80351 3.66582
PRO_735 -2.67456 0.32091 1.50678 -0.19902 0.15766 0.14391 0.1961 -0.76785 -0.01276 -0.07368 0.44089 -0.15117 0 0 0 0 0 0.56535 0.06863 0.04197 0 -0.45059 0 -2.4119 2.16803 1.19871 0.06741
ASN_736 -4.65317 0.51794 3.5393 -0.37725 0.05332 0.75735 0.9357 -1.92733 -0.0063 -0.10351 -0.72583 -0.78352 0 0 -0.44436 0 0 -0.06987 0.0738 0 1.69756 -1.04375 0 -0.93687 0.36042 0.62949 -2.50689
GLY_737 -2.46222 0.17851 1.97059 -0.0003 0 0 0.71296 -1.13981 -0.0063 -0.10351 0.1476 -0.16994 0 0 0 0 0 -0.1059 0 0 0 -1.11368 0 0.83697 -0.1978 0.1942 -1.25863
GLU_738 -2.3785 0.26917 0.45104 -0.20254 0.03224 0.29398 0 -0.56502 -0 -0 0.35299 -0.60836 0 0 0 0 0 0.03481 0.15702 0 3.06077 -0.0179 0 -2.7348 0.11106 0.16309 -1.58095
VAL_739 -3.6614 0.52329 0.44847 -0.29412 0.27094 0.06738 0.42059 -0.80337 -0.02151 -0.14658 0.30213 -0.38672 0 0 0 0 0 0.26082 0.02684 0.09248 0 -0.45106 0 1.9342 0.24186 0.35367 -0.82211
LEU_740 -4.63851 0.44383 1.95621 -0.68986 0.45003 0.2399 1.07828 -1.4847 -0.02151 -0.14658 0.15168 -0.14101 0 0 0 0 0 0.20107 0.10281 0.70488 0 0.70725 0 0.18072 0.95418 0.45997 0.50864
GLU_741 -2.25495 0.17535 1.57178 -0.19686 0.02512 0.2876 0.02086 -0.77987 -0 -0 -0.30716 -0.66002 0 0 0 0 0 0.01779 0.00522 0 3.09741 -0.01864 0 -2.7348 0.69975 0.49915 -0.55227
SER_742 -1.37971 0.07469 1.62093 -0.0251 0 0.06087 0.41041 -0.73007 -0 -0 -0.18149 -0.33149 0 0 0 0 0 0.03222 0.00908 0.03412 0 -0.55762 0.60868 -0.77834 -0.13924 0.39455 -0.8775
ASP_743 -1.17931 0.12122 2.0349 -0.10611 0.00956 0.30977 0.89135 -0.82258 -0 -0 -0.87176 -1.40992 0 0 -0.77368 0 0 -0.01248 0.01787 0 2.20222 -0.17702 0 -2.3716 -0.10797 0.4005 -1.84504
ASP_744 -2.25543 0.25038 3.82307 -0.10204 0.00838 0.30403 1.57232 -1.44009 -0 -0 -2.86261 -1.2218 0 0 -1.61876 0 0 -0.00204 0.1336 0 2.28213 -0.20119 0 -2.3716 0.08741 0.51369 -3.10053
ILE_745 -4.06798 0.44852 3.87695 -0.42699 0.2821 0.08093 1.76658 -1.70741 -0 -9e-05 -1.16734 0.10665 0 0 -0.84508 0 0 0.02089 0.05401 0.50963 0 -0.68559 0 0.73287 -0.09252 0.49278 -0.6211
GLU_746 -4.14943 0.50397 3.5598 -0.24182 0.06487 0.40714 1.36142 -1.42415 -0.01819 -0.11383 -1.69945 -0.45681 0 0 0 0 0 0.15091 0.13803 0 2.92974 0.26465 0 -2.7348 0.51163 0.68637 -0.25996
GLY_747 -2.78179 0.24314 3.23925 -6e-05 0 0 1.97316 -1.50738 -0 -0 -2.28971 -0.37423 0 0 -0.95666 0 0 0.14487 0 0 0 -0.05397 0 0.83697 1.71485 0.84433 1.03277
GLY_748 -2.45872 0.27151 2.58686 -8e-05 0 0 0.80288 -1.24722 -0.01984 -0.13553 -0.98607 -0.35482 0 0 0 0 0 -0.062 0 0 0 0.89093 0 0.83697 1.77525 0.5003 2.40042
GLU_749 -4.52919 0.44123 5.94644 -0.42075 0.10822 0.78001 2.38201 -2.32544 -0 -0 -1.77739 -0.52563 0 0 0 -0.78151 0 0.00175 0.02311 0 3.12053 -0.02579 0 -2.7348 0.68099 0.36925 0.73305
ASP_750 -3.3261 0.37891 5.68176 -0.12433 0.04254 0.3921 1.85098 -2.22983 -0.02467 -0.12894 -2.6081 -0.64697 0 0 0 -0.70719 0 -0.0982 0.03221 0 2.82283 -0.52349 0 -2.3716 -0.26461 0.52751 -1.32521
GLU_751 -2.76604 0.23231 3.84935 -0.34387 0.07911 0.41502 1.4023 -1.74635 -0.02612 -0.21122 -0.70577 -0.63388 0 0 0 0 0 -0.02847 0.00144 0 3.40342 -0.26062 0 -2.7348 -0.52924 0.4285 -0.17493
ASP_752 -2.48501 0.37342 2.97255 -0.11628 0.01018 0.35792 0.76613 -1.45754 -0 -0 -0.49918 -0.52739 0 0 0 0 0 -0.13027 0.00584 0 1.73906 -0.0186 0 -2.3716 -0.38066 0.47227 -1.28915
GLU_753 -2.60737 0.1992 3.32398 -0.2189 0.02152 0.29348 1.20936 -1.35996 -0 -0 -0.52248 -0.57477 0 0 0 0 0 -0.03527 0.08001 0 3.15011 -0.34443 0 -2.7348 -0.43336 0.40047 -0.15322
GLU_754 -2.14935 0.23661 2.59117 -0.2252 0.03387 0.37901 1.23671 -1.23875 -0.02467 -0.12894 -1.04269 -0.50721 0 0 0 0 0 0.12473 0.00919 0 2.90327 0.30629 0 -2.7348 0.26427 0.30082 0.33433
GLY_755 -2.10205 0.11411 2.2014 -0.00019 0 0 0.91135 -1.19286 -0 -0 -0.85537 -0.22903 0 0 0 0 0 -0.07057 0 0 0 0.54172 0 0.83697 0.65405 0.29144 1.10097
VAL_756 -2.54275 0.43029 1.36772 -0.25937 0.14936 0.05214 0.92908 -1.03987 -0.00888 -0.07834 -0.54121 -0.25034 0 0 0 0 0 -0.07386 0.00274 0.42092 0 -0.75994 0 1.9342 -0.14196 0.15537 -0.25468
ARG_757 -1.20509 0.08722 0.713 -0.47485 0.06136 0.28508 0.07284 -0.45671 -0 -0 -0.17039 0.13437 0 0 0 0 0 0.00807 0.0053 1.77927 0 0.10759 0 -1.2888 0.16458 0.17647 -0.00071
THR_758 -2.78839 0.64961 2.47937 -0.12448 0.08287 0.08327 1.13238 -1.29353 -0.00888 -0.07834 -1.45342 -0.41815 0 0 0 0 0 0.11519 0.01651 0.04433 0 -0.43941 2.29335 -1.0874 0.14222 1.04287 0.38997
PRO_759 -2.06435 0.44907 1.85842 -0.13656 0.00023 0.09899 0.6099 -0.84536 -0.0076 -0.11831 -1.02171 0.20336 0 0 0 0 0 -0.04342 0.00311 0.15563 0 -1.13624 0 -2.4119 -0.5601 1.25918 -3.70767
LYS_760 -3.29762 0.142 3.38303 -0.31667 0.0329 0.16859 1.2334 -1.49184 -0.00018 -0.00463 -1.95538 -0.05488 0 0 0 -0.38601 0 0.08654 0.07346 2.12474 0 0.36351 0 -1.5107 -0.03391 0.4148 -1.02885
VAL_761 -6.45355 1.2187 2.45681 -0.25965 0.13339 0.04973 1.74049 -2.17586 -0.00632 -0.03587 0.09876 -0.20623 0 0 0 0 0 0.02177 0.03571 0.04437 0 -0.37888 0 1.9342 0.73579 0.48815 -0.5585
GLY_762 -2.38139 0.21145 1.61506 -5e-05 0 0 0.49338 -0.99375 -0.01472 -0.20372 0.38767 -0.42543 0 0 0 0 0 -0.09456 0 0 0 0.2436 0 0.83697 0.39237 0.41512 0.48201
THR_763 -4.4246 0.59709 4.12218 -0.12222 0.06811 0.07521 2.06606 -2.16097 -0.0127 -0.1388 -1.34118 -1.10737 0 0 0 0 0 -0.04803 0.00759 0.0396 0 -0.47984 2.2729 -1.0874 -0.19077 0.17449 -1.69064
VAL_764 -6.46559 0.95507 3.67565 -0.27525 0.18028 0.04552 2.09372 -2.44983 -0.00814 -0.09658 -1.21152 0.36211 0 0 0 0 0 -0.02062 0.00218 0.64469 0 0.19915 0 1.9342 -0.31172 0.38458 -0.3621
ILE_765 -6.92546 0.92221 4.15784 -0.45603 0.21894 0.07006 1.85914 -2.4364 -0.00123 -0.01539 -0.72688 0.49099 0 0 0 0 0 0.00027 0.39261 1.48038 0 -0.19174 0 0.73287 -0.17542 0.68465 0.0814
ILE_766 -6.69624 1.11296 3.58705 -0.71914 0.44725 0.25489 1.96988 -2.37261 -0 -0 -1.13205 0.42846 0 0 0 0 0 -0.03049 0.05986 1.12572 0 -0.2431 0 0.73287 -0.04536 0.88173 -0.63833
ASP_767 -5.9409 0.27881 8.75652 -0.17675 0 0.57952 3.96802 -3.59198 -0.00814 -0.09658 -7.00487 -0.32966 0 0 0 -1.13698 0 -0.00115 0.02845 0 3.1445 0.30067 0 -2.3716 0.15931 0.74225 -2.70054
GLN_768 -6.44422 0.54635 6.16152 -0.42759 0.18549 0.29105 2.7364 -3.08966 -0 -0 -2.14908 -0.69584 0 0 0 -0.45644 0 -0.03216 0.04209 0 3.30639 0.05282 0 -0.18838 0.1348 0.88557 0.85912
LEU_769 -8.71828 0.82139 4.19712 -0.51516 0.27975 0.12446 2.33848 -2.83132 -0 -0 -2.58576 0.02428 0 0 0 0 0 0.15747 0.08656 3.25961 0 -0.31445 0 0.18072 -0.1927 1.09916 -2.58866
ARG_770 -6.83047 0.61127 5.92358 -0.6198 0.07199 0.35699 2.36402 -2.46533 -0.00828 -0.0383 -1.9633 0.39703 0 0 0 -0.87401 0 -0.00236 0.04854 2.44294 0 -0.18953 0 -1.2888 -0.43385 0.83919 -1.65847
LYS_771 -3.98613 0.24033 5.71128 -0.33355 0.05081 0.18376 2.32298 -2.35192 -0 -0 -3.71214 -0.14659 0 0 0 -0.75096 0 0.06874 0.48766 1.74948 0 -0.0642 0 -1.5107 -0.52857 0.54014 -2.02958
ILE_772 -6.51143 0.88219 3.22659 -0.4913 0.42916 0.09917 1.96302 -2.22221 -0 -0 -0.88983 -0.14583 0 0 0 0 0 -0.01924 0.14028 0.68509 0 -0.52124 0 0.73287 -0.21689 0.46388 -2.39573
LYS_773 -5.63189 0.44629 7.66644 -0.41097 0.05396 0.21632 1.89391 -2.924 -0.00828 -0.0383 -3.39187 0.27837 0 0 0 0 0 -0.11032 0.61708 1.8772 0 -0.02767 0 -1.5107 -0.10554 0.59011 -0.51986
PHE_774 -4.96626 0.22817 3.35224 -0.96578 0.16337 0.19231 0.62582 -1.68063 -0.0398 -0.15672 0.72695 -0.61608 0 0 0 0 0 0.07771 0.14787 0 2.50312 -0.17359 0 1.0402 -0.2538 0.66498 0.87007
GLU_775 -6.83018 1.2461 6.27687 -0.3394 0.04897 0.55733 2.18088 -2.70435 -0.02712 -0.14254 -2.21562 -1.08312 0 0 -0.55687 0 0 0.21153 0.39227 0 3.54817 -0.091 0 -2.7348 0.08406 1.28467 -0.89416
PRO_776 -6.0386 1.07457 3.14152 -0.07969 0 0.0483 1.95812 -1.42042 -0.01221 -0.06879 -1.88564 0.54437 0 0 0 0 0 -0.02954 0.02218 0.51006 0 -0.51649 0 -2.4119 0.18268 1.60066 -3.38083
TYR_777 -6.89408 0.93446 4.07251 -1.07464 0.22944 0.46995 1.29966 -2.25619 -0.01593 -0.13026 0.38338 -0.44553 0 0 0 0 0 0.0501 0.19504 0 2.05978 0.30255 0.07246 1.2797 0.74104 1.31281 2.58624
ARG_778 -3.29467 0.36411 2.79457 -0.73462 0.12541 0.47336 1.04511 -1.41149 -0.04305 -0.2728 0.29111 0.27723 0 0 0 0 0 -0.00194 0.09183 1.4998 0 -0.17055 0 -1.2888 0.47859 0.82196 1.04515
LEU_779 -2.51229 0.20858 2.35085 -0.48756 0.22772 0.11423 0.8902 -1.19302 -0 -0 -0.40996 0.13119 0 0 0 0 0 -0.01257 0.02967 0.52159 0 -0.1736 0 0.18072 -0.02798 0.26197 0.09973
TRP_780 -8.46762 1.04177 4.36193 -0.63464 0.21521 0.35154 1.40637 -2.42042 -0.01221 -0.06879 0.10135 -0.26665 0 0 0 0 0 -0.02195 0.00409 0 2.58381 0.32222 0 1.6906 0.74776 0.37723 1.31158
GLN_781 -5.12393 1.04898 4.26055 -0.61233 0.14161 0.56034 0.80845 -1.85593 -0.02298 -0.17505 -1.00932 -0.24291 0 0 0 0 0 0.36867 0.19528 0 2.70084 0.30862 0 -0.18838 0.51975 1.29274 2.97501
PRO_782 -2.86049 1.14226 1.51493 -0.11421 0.00235 0.08272 0.32303 -0.69749 -0.02091 -0.14469 0.47359 0.25745 0 0 0 0 0 0.38381 0.05061 0.12717 0 -1.19614 0 -2.4119 -0.15539 2.37667 -0.86662
PRO_783 -4.16681 0.79298 1.71814 -0.10513 0.00082 0.07522 0.35842 -0.7455 -0 -0 -0.20948 0.39377 0 0 0 0 0 -0.06126 0.03255 0.08124 0 -1.33394 0 -2.4119 0.45688 2.39613 -2.72785
LEU_784 -6.61772 0.66668 3.89816 -0.42997 0.19035 0.07482 2.61816 -2.36218 -0 -0 -2.46284 0.29628 0 0 -1.11432 0 0 0.03875 0.2076 2.06756 0 0.25358 0 0.18072 1.00924 1.30177 -0.18336
THR_785 -4.30082 0.61873 5.03432 -0.16773 0.07683 0.05848 2.07502 -2.30974 -0.00663 -0.0318 -3.12768 0.24038 0 0 0 0 0 0.00891 0.00112 0.05888 0 0.05913 2.28202 -1.0874 0.55242 0.61522 0.64967
GLN_786 -6.30698 0.88292 4.73324 -0.58839 0.12736 0.5812 2.12604 -2.19901 -0 -0 -0.66108 -0.24632 0 0 -0.55745 -0.87401 0 0.12802 0.10037 0 2.61783 0.00874 0 -0.18838 0.10818 1.23316 1.02544
PRO_787 -6.77174 1.3521 3.53458 -0.07676 0 0.04602 1.68439 -1.59979 -0.00142 -0.00726 -0.80446 0.55586 0 0 0 0 0 -0.27689 0.21846 0.31247 0 -0.91778 0 -2.4119 0.4619 1.30125 -3.40097
VAL_788 -4.26844 0.71317 2.02589 -0.32809 0.29706 0.06902 0.98629 -1.53934 -0 -0 0.34066 0.38561 0 0 0 0 0 -0.0249 0.01324 0.15295 0 0.92208 0 1.9342 1.12502 0.64567 3.45009
ALA_789 -3.37408 0.71873 2.16801 -0.02717 0.00271 0 1.33201 -1.51149 -0 -0 -1.04702 -0.28332 0 0 0 0 0 -0.10134 0 0 0 -0.04214 0 1.8394 0.50225 0.69872 0.87529
ILE_790 -4.50485 0.6593 1.63013 -0.58963 0.34577 0.18168 0.79732 -1.48989 -0 -1e-05 -0.14746 -0.02511 0 0 0 0 0 -0.25122 0.00346 1.15197 0 0.43324 0 0.73287 0.09479 0.66854 -0.30909
ASP_791 -5.17668 0.65464 5.86254 -0.108 0.00744 0.3249 2.59708 -2.67847 -0.02123 -0.1538 -2.80228 -0.48344 0 0 0 -0.40557 0 0.13701 0.00051 0 1.74766 0.08912 0 -2.3716 0.16658 0.37908 -2.23453
ASP_792 -5.2607 0.89291 8.013 -0.12865 0.00019 0.41628 3.29671 -3.46978 -0.00046 -0.00253 -5.69933 -1.04781 0 0 -0.19076 -0.41738 0 -0.12552 0.17267 0 3.59092 0.02296 0 -2.3716 0.92271 0.64199 -0.74418
LEU_793 -8.13874 1.39317 4.92938 -0.71856 0.26004 0.31619 3.07575 -2.8477 -0 -0 -2.65334 0.02275 0 0 -0.19076 0 0 -0.07243 0.00328 0.82339 0 -0.03445 0 0.18072 1.11836 0.737 -1.79594
VAL_794 -6.32977 0.87156 4.84074 -0.32121 0.26057 0.07456 2.62696 -2.7594 -0 -0 -2.50481 -0.28116 0 0 0 0 0 -0.05477 0.00645 0.18242 0 -0.14341 0 1.9342 0.06154 0.52652 -1.00903
ASN_795 -4.911 0.23583 5.22271 -0.18777 0.05861 0.29052 2.02694 -2.56247 -0.01773 -0.09596 -1.15507 -0.31448 0 0 0 0 0 0.2853 0.00254 0 1.4767 0.06766 0 -0.93687 -0.14695 0.39052 -0.27096
ARG_796 -5.02957 0.41925 5.93823 -0.57386 0.09051 0.33232 2.42006 -2.75854 -0.02475 -0.10993 -2.25923 0.1885 0 0 0 -0.41738 0 -0.0098 0.02694 1.87802 0 -0.04926 0 -1.2888 -0.10977 0.44918 -0.88789
PHE_797 -10.0287 1.62621 4.72137 -0.50312 0.13073 0.19579 3.52935 -3.23545 -0 -0 -1.15666 -0.16068 0 0 0 0 0 -0.04172 0.01615 0 3.18496 -0.12057 0 1.0402 -0.16299 0.83252 -0.1326
LEU_798 -3.71864 0.37058 3.22881 -0.49584 0.20588 0.14142 1.47442 -1.74854 -0 -0 -1.33804 0.18798 0 0 0 0 0 -0.10899 0.03795 0.25999 0 0.00838 0 0.18072 -0.13611 0.80225 -0.6478
GLY_799 -2.19822 0.40308 2.96372 -5e-05 0 0 1.54157 -1.36278 -0 -0 -2.09531 -0.40815 0 0 -0.48944 0 0 -0.08317 0 0 0 0.4824 0 0.83697 0.07157 0.36427 0.02646
ARG_800 -4.25092 0.84917 4.76008 -0.87575 0.16568 0.63433 2.75576 -2.14177 -0.02475 -0.10993 -1.45498 -0.17108 0 0 -0.48944 0 0 0.10444 0.01601 1.64156 0 -0.21684 0 -1.2888 0.4654 1.16263 1.53082
PRO_801 -2.57965 0.39117 2.21056 -0.09079 0.00109 0.05659 1.0508 -0.92718 -0 -0 -1.00357 0.67013 0 0 -0.63093 0 0 -0.1627 0.00058 0.60121 0 -0.5656 0 -2.4119 0.25156 1.2353 -1.90331
TRP_802 -3.0862 0.2627 2.5722 -1.01622 0.09938 0.44649 0.67902 -1.20975 -0 -0 0.27795 -0.27114 0 0 0 0 0 -0.03306 0.10353 0 1.58959 -0.07929 0 1.6906 -0.30403 0.34487 2.06666
HIS_803 -4.23109 0.26722 3.68432 -0.39732 0.00771 0.43901 1.48645 -1.78344 -0 -0 -1.45098 -0.35894 0 0 0 0 0 -0.06024 0.02089 0 2.45934 -0.13558 0 -0.45461 -0.08171 0.27782 -0.31116
LYS_804 -3.16638 0.07129 3.90795 -0.60001 0.17834 0.57151 1.60952 -1.78798 -0.01072 -0.08914 -2.08508 0.3559 0 0 -0.63093 0 0 0.06564 0.04762 1.85106 0 -0.07662 0 -1.5107 0.05333 0.34187 -0.90355
GLU_805 -2.99208 0.387 1.23497 -0.21342 0.02964 0.29672 0.07378 -0.86568 -0 -0 -0.26157 -0.4312 0 0 0 0 0 -0.00054 0.0575 0 3.08052 -0.05869 0 -2.7348 -0.21885 0.38689 -2.22979
TYR_806 -5.61144 0.46896 1.60218 -0.67072 0.08411 0.38853 1.01217 -1.37127 -0.01867 -0.16407 0.22633 -0.16936 0 0 0 0 0 0.01621 0.06769 0 1.91037 -0.41104 0.0157 1.2797 -0.29894 0.47143 -1.17212
GLY_807 -2.27967 0.09229 2.82606 -0.00021 0 0 0.6057 -1.29366 -0 -0 -0.0331 -0.2169 0 0 0 0 0 -0.08648 0 0 0 0.4156 0 0.83697 -0.11849 0.41468 1.16277
SER_808 -4.07808 0.25721 4.5311 -0.02988 0 0.05093 2.15993 -2.08171 -0.01299 -0.06404 -1.83226 -1.05222 0 0 -0.73176 0 0 -0.01848 0.0323 1.24395 0 -0.09715 0.60403 -0.77834 -0.25148 0.33804 -1.8109
ALA_809 -5.65239 0.7758 3.70244 -0.02461 2e-05 0 2.88221 -2.42397 -0.01776 -0.16478 -1.22536 -0.37512 0 0 -0.75682 0 0 -0.09079 0 0 0 -0.31961 0 1.8394 -0.55388 0.4103 -1.99492
CYS_810 -5.92512 0.47015 4.60428 -0.09839 0.00101 0.05176 1.99212 -2.31791 -0.01552 -0.0865 -0.5502 -0.35208 0 0 -0.73176 0 0 -0.07849 0.02124 0.505 0 0.22187 0 3.6196 -0.45847 0.27816 1.15077
ASN_811 -6.20347 0.69151 5.16764 -0.19615 0.04104 0.32304 2.13315 -2.7634 -0.01991 -0.14736 -1.2466 -0.48487 0 0 0 0 0 0.18486 0.03714 0 2.08527 -0.57646 0 -0.93687 -0.52473 0.4064 -2.02977
LEU_812 -8.65837 0.99938 4.22624 -0.4592 0.23858 0.07386 3.11203 -2.97679 -0.03368 -0.24017 -2.76129 0.34093 0 0 0 0 0 0.46743 0.13188 0.39804 0 -0.14027 0 0.18072 -0.57864 0.74794 -4.9314
VAL_813 -8.70875 2.1448 2.26515 -0.32062 0.47422 0.07016 1.69615 -2.56927 -0 -0 -1.09656 -0.47194 0 0 0 0 0 0.01843 0.11889 0.15066 0 -0.3808 0 1.9342 -0.48747 1.61774 -3.54499
PHE_814 -9.26679 1.77632 2.46076 -0.8788 0.44335 0.22963 2.23863 -2.26654 -0 -0 -1.61812 -0.76127 0 0 0 0 0 -0.01269 0.03592 0 2.89578 -0.2147 0 1.0402 0.42175 2.27835 -1.1982
PRO_815 -6.07581 0.90395 2.6781 -0.11531 0.00179 0.08585 1.30796 -1.37206 -0 -0 -0.05896 0.24331 0 0 0 0 0 0.13118 0.00834 0.07386 0 -1.08554 0 -2.4119 0.5344 1.50371 -3.64714
ILE_816 -8.05917 1.38797 1.85589 -0.64987 0.62685 0.25186 1.91003 -1.96378 -0 -0 -1.21059 -0.40058 0 0 0 0 0 0.80312 0.02258 0.55223 0 0.45116 0 0.73287 0.90575 1.1416 -1.64208
GLY_817 -2.86843 0.40659 2.37045 -7e-05 0 0 0.35952 -1.2744 -0.02479 -0.11438 -0.3313 -0.3591 0 0 0 0 0 0.00671 0 0 0 -0.80849 0 0.83697 2.02065 1.25359 1.47352
ILE_818 -5.63663 0.468 2.79593 -0.48335 0.33717 0.11586 2.6002 -1.80516 -0 -0 -1.89081 -0.20921 0 0 0 0 0 0.05937 0.02054 0.32993 0 -0.62834 0 0.73287 0.77827 1.02789 -1.38745
ILE_819 -4.28669 0.65994 1.78287 -0.51619 0.27182 0.11953 0.63738 -1.28023 -0.01685 -0.14605 0.08858 0.46279 0 0 0 0 0 -0.11631 0.00094 0.58181 0 0.45101 0 0.73287 -0.21428 0.93898 0.15191
ASP_820 -5.32938 0.4826 4.74948 -0.10696 0.00443 0.32589 2.67485 -2.29077 -0 -0 -3.44637 -0.14957 0 0 0 -0.99048 0 -0.03648 0.00014 0 2.20591 -0.34599 0 -2.3716 -0.17741 0.6752 -4.12651
ARG_821 -9.41 1.5083 6.56638 -0.56154 0.06331 0.30515 3.0814 -3.36455 -0.03359 -0.23437 -1.10495 0.47673 0 0 0 0 0 0.04988 0.5294 2.41154 0 -0.12441 0 -1.2888 5.52383 1.6656 6.05932
PRO_822 -7.82198 2.30118 3.47747 -0.08997 0.00038 0.05488 0.89259 -1.77784 -0 -0 -0.49184 0.66525 0 0 0 0 0 -0.14855 0.10598 0.58626 0 -0.47979 0 -2.4119 5.4732 2.46604 2.80136
TYR_823 -6.64196 0.83241 3.52517 -0.7243 0.07866 0.40532 2.2346 -2.40252 -0.04458 -0.41032 -0.87248 -0.16792 0 0 0 0 0 -0.03004 0.16416 0 2.26285 -0.03457 0.01338 1.2797 -0.07634 1.65104 1.04225
LYS_824 -4.57952 0.10966 4.26875 -0.50784 0.14969 0.30986 1.44442 -1.87622 -0.01563 -0.10601 -0.25045 0.19925 0 0 0 0 0 -0.06852 0.04141 2.35475 0 -0.06527 0 -1.5107 -0.16631 0.81381 0.54513
HIS_D_825 -9.30496 1.1544 8.62581 -0.46856 0.16548 0.52992 3.69913 -4.17441 -0.03973 -0.26049 -4.17892 -0.518 0 0 -0.56071 -0.6792 0 0.0694 0.00614 0 2.84027 -0.11367 0 -0.45461 -0.49722 1.60993 -2.55
ASP_826 -3.87957 0.28652 4.8247 -0.10413 0.00102 0.32171 1.53905 -2.02678 -0.0162 -0.12576 -3.52255 -0.35613 0 0 -0.66622 0 0 0.56211 0.16419 0 2.08423 0.21192 0 -2.3716 1.83871 2.50465 1.26985
GLN_827 -6.25303 0.94306 5.3946 -0.64381 0.18895 0.64007 1.71917 -2.47439 -0.04016 -0.35783 -0.54199 -1.06662 0 0 0 0 0 1.65282 0.08201 0 3.00111 0.01126 0 -0.18838 2.3473 2.38533 6.79947
PRO_828 -7.19029 2.63683 3.49607 -0.06369 0 0.04517 1.80343 -1.55986 -0 -0 -0.89969 0.64587 0 0 -0.56071 0 0 0.86451 0.04024 1.67679 0 0.62903 0 -2.4119 6.31803 4.48194 9.95179
PRO_829 -7.47977 2.71661 2.50139 -0.14991 0.00038 0.1062 0.76591 -1.39757 -0 -0 -0.58189 0.24752 0 0 0 0 0 0.05162 0.11562 0.72856 0 -0.86148 0 -2.4119 5.95356 3.97413 4.279
TRP_830 -9.45313 0.8362 2.62344 -0.77732 0.27371 0.47213 2.39383 -2.64072 -0 -0 -1.78807 -0.29151 0 0 0 0 0 0.03124 0.23068 0 3.17106 -0.00735 0 1.6906 -0.37163 0.96694 -2.63992
THR_831 -6.07981 0.73067 3.98946 -0.11211 0.04933 0.07339 2.29546 -2.3847 -0 -0 -3.27618 -0.69127 0 0 -0.48254 -0.56672 0 0.08487 0.20416 0.05506 0 -0.28561 2.30801 -1.0874 -0.56842 0.72531 -5.01903
VAL_832 -6.64231 0.48957 3.68158 -0.29572 0.20112 0.0743 2.06237 -2.66318 -0.03925 -0.31316 -1.17798 -0.55348 0 0 0 0 0 -0.03827 0.00075 0.11679 0 -0.19721 0 1.9342 -0.05206 0.93637 -2.47555
ASP_833 -7.93072 0.90087 9.4499 -0.2498 0.05912 0.8287 4.45619 -4.39197 -0.03138 -0.21898 -4.34224 -0.89418 0 0 -1.49713 0 0 -0.03572 0.00624 0 1.91117 -0.84608 0 -2.3716 0.05456 0.90003 -4.24301
THR_834 -5.39504 0.40715 3.54068 -0.13114 0.07231 0.07136 1.88709 -2.16545 -0.01671 -0.16823 -0.49687 -0.76313 0 0 0 0 0 -0.03954 0.00887 0.03543 0 0.03362 2.2666 -1.0874 -0.05382 0.62963 -1.36459
SER_835 -3.14228 0.44421 3.36808 -0.02847 0.01353 0.02813 1.50078 -1.59189 -0 -0 -1.70502 0.20342 0 0 -0.57007 0 0 0.04451 0.00652 0.61795 0 -0.0307 0.61405 -0.77834 0.10536 0.55321 -0.34703
GLY_836 -4.41201 0.92788 5.08265 -0.00071 0 0 2.46278 -2.44453 -0 -0 -1.67214 -0.28671 0 0 0 0 0 0.10639 0 0 0 -1.52857 0 0.83697 0.70844 1.37011 1.15056
PRO_837 -6.44355 1.67996 4.4755 -0.08264 0 0.05048 2.31954 -2.10541 -0 -0 -1.84959 0.63314 0 0 0 0 0 -0.1957 0.02503 0.41285 0 -0.55922 0 -2.4119 0.53508 1.5841 -1.93234
GLY_838 -3.53073 0.38109 3.77897 -4e-05 0 0 1.42115 -1.91753 -0 -0 -1.66141 -0.41561 0 0 -0.92706 0 0 -0.2207 0 0 0 0.31928 0 0.83697 0.07912 0.80371 -1.05281
ALA_839 -5.65321 0.73002 4.15196 -0.02746 0.00418 0 3.15808 -2.74549 -0.03313 -0.17814 -1.78197 -0.42796 0 0 0 0 0 -0.00151 0 0 0 0.0003 0 1.8394 -0.08866 0.29476 -0.75883
ASN_840 -7.05204 0.74078 5.32559 -0.2722 0.04832 0.50337 3.57964 -3.15203 -0.01504 -0.06271 -3.39402 -0.82011 0 0 0 0 0 -0.06693 0.1182 0 2.22126 -0.27984 0 -0.93687 -0.2257 0.34103 -3.3993
VAL_841 -7.99695 0.92665 2.74799 -0.37986 0.40722 0.09284 2.61961 -2.67966 -0.01236 -0.04022 -2.70469 -0.08993 0 0 0 0 0 0.04459 0.0351 0.80213 0 -0.7839 0 1.9342 -0.08396 0.46656 -4.69466
LEU_842 -9.84556 1.31996 2.73395 -0.58528 0.21621 0.14947 2.47841 -2.69582 -0.01874 -0.07268 -2.81947 0.27781 0 0 0 0 0 -0.02844 0.01475 0.55932 0 -0.37194 0 0.18072 -0.1948 0.46744 -8.23468
ILE_843 -8.113 1.31702 2.43522 -0.63242 0.42663 0.13149 2.42055 -2.2792 -0.00656 -0.02176 -2.33554 0.15576 0 0 0 0 0 -0.03166 0.08357 1.03901 0 -0.72387 0 0.73287 -0.24657 0.63428 -5.01418
LEU_844 -8.25 0.86891 3.89999 -0.71723 0.36272 0.27704 2.66591 -2.71849 -0.00377 -0.01158 -2.83074 0.05465 0 0 0 0 0 0.0509 0.16458 1.85969 0 0.31193 0 0.18072 -0.11229 0.8936 -3.05347
GLY_845 -3.85866 0.12724 4.72799 -0.00103 0 0 2.62167 -2.22205 -0.00126 -0.00626 -2.37236 -0.30838 0 0 -0.49955 0 0 -0.12656 0 0 0 -1.4814 0 0.83697 0.41612 0.62338 -1.52414
ALA_846 -3.92022 0.40907 3.23557 -0.02183 0 0 1.83791 -2.01809 -0.04412 -0.25727 -1.58523 -0.13058 0 0 0 0 0 -0.00119 0 0 0 -0.09379 0 1.8394 0.13412 0.27653 -0.33971
GLY_847 -3.21824 0.3759 3.47179 -0.00018 0 0 1.70246 -1.84617 -0.00665 -0.0637 -0.88843 -0.27178 0 0 -0.73195 0 0 -0.08775 0 0 0 0.8526 0 0.83697 -0.00124 0.2168 0.34042
GLY_848 -3.09804 0.29683 2.84029 -6e-05 0 0 1.31017 -1.53821 -0.01719 -0.13731 0.19771 -0.38552 0 0 -0.85913 0 0 -0.15223 0 0 0 -1.50645 0 0.83697 -0.30296 0.22385 -2.29127
SER_849 -6.00702 0.71885 5.52323 -0.03305 0.00058 0.05716 2.38402 -2.64387 -0.00875 -0.07668 -1.5748 -1.1423 0 0 -0.65403 0 0 -0.06346 0.04413 0.17287 0 -0.29345 0.60161 -0.77834 -0.80311 0.45609 -4.12034
GLY_850 -3.71932 0.62253 3.69823 -7e-05 0 0 2.42984 -2.03423 -0.0297 -0.19848 -1.19332 -0.37972 0 0 0 0 0 -0.16565 0 0 0 -1.52634 0 0.83697 -0.59559 0.77508 -1.47978
LYS_851 -7.32314 0.9558 9.35668 -0.45535 0.11775 0.24898 4.13973 -4.01316 -0 -0 -5.95822 0.19287 0 0 -1.15358 0 0 -0.05249 0.48996 2.08611 0 -0.08803 0 -1.5107 -0.49875 0.8415 -2.62404
THR_852 -4.25729 0.31534 4.04573 -0.20399 0.19743 0.07778 1.73421 -2.06202 -0 -0 -1.17906 -0.49494 0 0 0 0 0 -0.02513 0.001 0.27781 0 0.03285 2.31844 -1.0874 -0.18272 0.54479 0.05282
THR_853 -6.55997 0.85623 4.80647 -0.12246 0.09317 0.05533 3.05882 -2.86117 -0 -0 -0.9416 -0.94405 0 0 0 0 0 0.05016 0.00656 0.7201 0 0.0729 2.27966 -1.0874 0.09736 0.38459 -0.0353
ALA_854 -4.81289 0.3224 4.69091 -0.02099 0 0 3.047 -2.73871 -0 -0 -2.60089 -0.3739 0 0 0 0 0 0.10484 0 0 0 -0.22603 0 1.8394 -0.15351 0.41883 -0.50355
LEU_855 -7.99613 1.06406 4.52324 -0.94223 0.88312 0.43875 3.022 -2.93319 -0.01371 -0.0755 -1.71448 0.01537 0 0 0 0 0 0.01099 0.15518 1.82038 0 -0.20322 0 0.18072 -0.18179 0.66616 -1.28028
GLN_856 -7.68631 0.66344 6.56416 -0.27742 0.02332 0.20126 3.44814 -3.45775 -6e-05 -0.00044 -3.98623 -0.41904 0 0 0 -0.98368 0 -0.03174 0.01898 0 3.16194 0.02772 0 -0.18838 -0.03012 0.80611 -2.14612
THR_857 -7.29116 0.73186 6.31393 -0.12184 0.04031 0.04938 3.12975 -3.41096 -0 -0 -2.20057 -0.68053 0 0 0 0 0 0.11845 0.10137 0.4937 0 0.13746 2.45947 -1.0874 -0.09163 0.60232 -0.70607
LEU_858 -9.60933 1.74019 4.45982 -0.56049 0.10285 0.13952 3.22302 -3.30404 -0.02423 -0.1129 -1.9232 0.13447 0 0 0 0 0 0.11066 0.05135 0.74371 0 -0.16557 0 0.18072 0.095 1.38939 -3.32905
ILE_859 -8.13072 0.52846 3.38678 -0.50211 0.39664 0.10376 2.51639 -2.66049 -1e-05 -3e-05 -1.87214 -0.08621 0 0 0 0 0 -0.04249 0.02102 0.74658 0 -0.38904 0 0.73287 0.10733 1.37938 -3.76403
CYS_860 -7.32551 1.5013 4.97932 -0.04658 0 0.01532 2.41408 -2.77407 -0 -0 -2.40066 0.02647 0 0 0 0 0 -0.01609 0 0.5274 0 0.20691 0 3.6196 0.47887 0.80484 2.0112
SER_861 -5.5608 0.301 6.25864 -0.02285 0 0.022 3.03221 -3.00149 -0 -0 -3.01117 -0.30097 0 0 0 0 0 0.00711 0.00925 0.47673 0 0.32027 0.66931 -0.77834 0.59105 0.82504 -0.16301
ALA_862 -6.33211 0.34823 3.87976 -0.02055 0 0 2.82275 -2.733 -0.00082 -0.00311 -2.33288 -0.34242 0 0 0 0 0 -0.02743 0 0 0 -0.29702 0 1.8394 -0.12902 0.44682 -2.8814
ALA_863 -5.70563 0.70909 3.02877 -0.02768 0.00589 0 1.90248 -2.43058 -5e-05 -0.00108 -1.61207 -0.4141 0 0 0 0 0 0.14162 0 0 0 0.13639 0 1.8394 -0.48206 0.55526 -2.35436
LEU_864 -5.29501 0.50141 3.08039 -0.70067 0.18006 0.27184 2.00503 -2.03592 -0.00029 -0.00601 -0.84279 0.24796 0 0 0 0 0 0.45458 0.00494 0.60058 0 -0.05193 0 0.18072 0.35807 1.066 0.01897
THR_865 -6.56545 0.46123 3.48234 -0.13315 0.08208 0.07853 1.6189 -2.19769 -0.01475 -0.08533 -1.38231 -1.09877 0 0 0 0 0 -0.04803 0.00824 0.0097 0 -0.26323 2.27758 -1.0874 0.41627 0.9013 -3.53993
HIS_D_866 -5.82479 0.66538 5.40898 -0.42083 0.01249 0.52828 1.40996 -2.6599 -0 -0 -1.24538 -0.21078 0 0 0 0 0 0.0189 0.18413 0 1.87412 -0.24036 0 -0.45461 -0.31524 0.44575 -0.82388
THR_867 -1.96787 0.25761 1.38764 -0.17267 0.05552 0.14537 0.00243 -0.76788 -0 -0 0.40546 -1.98485 0 0 0 0 0 0.05018 0.00626 1.5077 0 0.2832 2.36346 -1.0874 0.20615 0.85463 1.54493
PRO_868 -4.90873 1.10329 3.38149 -0.19185 0.00181 0.13842 0.5682 -1.46104 -0.00082 -0.00311 0.03401 0.01242 0 0 0 0 0 0.62523 0.0039 0.81585 0 -1.0915 0 -2.4119 -0.03024 1.94391 -1.47066
GLN_869 -5.19515 0.84341 4.04357 -0.27252 0.0337 0.22049 0.94999 -2.0514 -0.01581 -0.14169 -0.62561 -0.81531 0 0 0 0 0 0.00108 0.0141 0 2.83244 -0.25822 0 -0.18838 -0.10672 2.61261 1.88057
GLN_870 -9.23666 1.39863 7.91539 -0.25844 0.0181 0.18704 2.84293 -3.82033 -0.02959 -0.19416 -2.97567 -0.2989 0 0 0 0 0 -0.01043 0.60464 0 2.88201 -0.07621 0 -0.18838 0.07504 1.60234 0.43738
VAL_871 -5.91779 0.8944 3.86434 -0.38309 0.38962 0.09506 1.51289 -2.30965 -0.00338 -0.03571 -2.41323 -0.04828 0 0 -0.56306 0 0 -0.04482 3e-05 0.88742 0 -0.75431 0 1.9342 -0.33004 0.55016 -2.67525
GLN_872 -8.31853 1.15269 5.06347 -0.57531 0.09939 0.91944 2.77605 -2.87313 -0.01231 -0.04589 -2.67422 -0.43015 0 0 -0.61912 0 0 -0.01518 0.10883 0 1.46419 0.22269 0 -0.18838 0.178 0.84408 -2.92338
PHE_873 -9.75216 1.17282 0.69192 -0.65906 0.14255 0.10549 1.89356 -2.113 -0.01428 -0.05361 -1.72014 -0.16393 0 0 0 0 0 0.03555 0.0143 0 3.07894 -0.272 0 1.0402 0.68289 1.17128 -4.71867
TYR_874 -9.59121 1.33619 4.87639 -0.94567 0.09016 0.25131 3.32533 -3.33449 -0.00043 -0.0022 -4.42131 -0.40901 0 0 0 -0.61962 0 0.16423 0.04081 0 2.49522 -0.06074 0.00182 1.2797 0.2647 1.3521 -3.90672
CYS_875 -7.26122 1.45731 3.33659 -0.05902 0.01109 0.0228 2.46496 -2.21087 -0.01472 -0.05581 -2.50634 -0.48866 0 0 0 0 0 -0.00563 0.05573 0.75198 0 0.04102 0 3.6196 0.03236 1.41549 0.60666
LEU_876 -7.63348 0.71548 3.0761 -0.65456 0.33183 0.28375 2.17319 -2.37557 -0.00157 -0.00839 -1.45735 -0.18655 0 0 0 0 0 0.29798 0.08428 0.86972 0 -0.06583 0 0.18072 0.24732 1.33134 -2.79161
ALA_877 -4.62497 1.2467 1.51776 -0.02382 3e-05 0 1.46801 -1.75381 -0.00207 -0.0196 -0.36773 -0.31266 0 0 0 0 0 0.27742 0 0 0 -0.30958 0 1.8394 0.02865 4.00771 2.97143
TYR_878 -8.47145 1.90264 3.66148 -0.73793 0.04737 0.20206 1.71509 -2.54955 -0.00747 -0.03599 0.50566 -0.26445 0 0 0 0 0 0.00326 0.41098 0 2.30709 1.10817 0.04878 1.2797 5.37322 4.93124 11.4299
SER_879 -3.08686 0.24002 2.64356 -0.03052 0.06608 0.03238 0.96344 -1.38088 -0.0185 -0.20805 -0.25782 -0.17794 0 0 0 0 0 -0.0255 0.06207 0.06309 0 0.09873 0.61902 -0.77834 5.67451 2.07425 6.57275
SER_880 -3.51181 0.40661 2.98888 -0.03468 0.01906 0.06572 1.72653 -1.65243 -0 -0 -0.04765 -0.22906 0 0 0 0 0 -0.0354 0.01621 0.1984 0 -0.34259 0.61291 -0.77834 0.84396 0.83677 1.08308
THR_881 -4.38924 0.54465 1.99691 -0.12973 0.02969 0.091 1.4458 -1.44078 -0 -0 -0.29357 -0.72107 0 0 0 0 0 0.01136 0.03852 0.0687 0 -0.17791 2.34548 -1.0874 0.4172 0.79573 -0.45466
ALA_882 -3.1624 0.39384 2.97469 -0.03062 0.01727 0 2.22945 -1.70054 -0.00017 -0.00254 -1.14024 -0.5259 0 0 0 0 0 0.05883 0 0 0 -0.07222 0 1.8394 -0.09584 0.62915 1.41217
LEU_883 -7.72326 0.71004 4.15663 -0.48417 0.24966 0.12889 2.81819 -2.74657 -0 -0 -1.75166 0.1879 0 0 0 0 0 -0.03665 0.05832 0.30495 0 -0.14395 0 0.18072 0.03721 0.58739 -3.46636
THR_884 -5.79795 0.92343 4.75468 -0.12537 0.05035 0.06154 1.54656 -2.58492 -0 -0 -1.91606 -1.18874 0 0 -0.43487 -0.58939 0 -0.06376 3e-05 0.40375 0 0.1784 2.30435 -1.0874 -0.18435 0.8538 -2.89594
THR_885 -4.85945 0.63919 5.78253 -0.11546 0.06436 0.05849 3.0375 -2.80305 -6e-05 -0.00044 -2.11725 -1.40312 0 0 0 0 0 0.12594 0.05699 0.30619 0 -0.1981 2.26684 -1.0874 -0.10032 0.78084 0.43422
VAL_886 -5.62132 0.50859 4.40533 -0.30175 0.17377 0.06925 2.38627 -2.53879 -0 -0 -1.1537 -0.16324 0 0 0 0 0 -0.03429 0.00026 0.22506 0 -0.15 0 1.9342 -0.15788 0.61446 0.19623
SER_887 -3.09564 0.39792 4.06301 -0.03997 0.00087 0.06039 1.76627 -1.91861 -0.00017 -0.00254 -1.3777 -0.60135 0 0 -0.43487 0 0 -0.15627 0.35747 0.13459 0 -0.35716 1.75467 -0.77834 -0.08782 0.64853 0.33331
ARG_888 -6.41471 0.91908 6.39432 -0.74337 0.11683 0.51839 2.61257 -2.82906 -0.01457 -0.139 -3.28049 0.40154 0 0 0 -0.98368 0 -0.08487 0.25308 1.84433 0 -0.10785 0 -1.2888 -0.20337 0.72791 -2.30173
ILE_889 -7.32373 1.81477 2.21618 -0.63821 0.5763 0.13017 1.54189 -1.9349 -0.03037 -0.13258 -0.94642 0.31495 0 0 0 0 0 -0.02659 0.00448 0.9453 0 -0.72402 0 0.73287 -0.46087 1.23366 -2.70712
PRO_890 -4.04609 0.86409 2.00937 -0.20624 0.00715 0.15016 0.77724 -1.16632 -0.01729 -0.1483 -0.29513 0.01449 0 0 0 0 0 0.03398 0.00684 0.38237 0 -0.90284 0 -2.4119 -0.39196 1.05468 -4.28569
HIS_D_891 -6.65395 0.9412 4.74542 -0.44285 0.0227 0.59641 1.94939 -2.50433 -0.00248 -0.00743 -2.6692 -0.31233 0 0 0 -0.7284 0 -0.06469 0.16164 0 1.73681 -0.4122 0 -0.45461 -0.1228 0.48159 -3.74008
VAL_892 -5.13787 0.43495 1.92972 -0.27582 0.19053 0.05967 0.99737 -1.75057 -0.04421 -0.20226 -1.01927 -0.4563 0 0 0 0 0 0.03414 0.16672 0.20412 0 -0.66868 0 1.9342 -0.09519 0.45021 -3.24856
GLY_893 -3.71488 0.25672 3.03451 -0.00048 0 0 1.87015 -1.73635 -0 -0 -2.47359 -0.21701 0 0 0 0 0 -0.05268 0 0 0 -0.0421 0 0.83697 0.05629 0.29697 -1.88548
GLU_894 -7.14409 0.57893 6.10922 -0.30902 0.08226 0.35096 2.79676 -2.99974 -0.05508 -0.32362 -1.47577 -0.37248 0 0 0 0 0 0.05035 0.11114 0 3.74542 -0.15487 0 -2.7348 0.38014 0.53002 -0.83428
VAL_895 -6.75458 1.12136 2.54738 -0.37489 0.28792 0.09088 2.01588 -2.09391 -0 -0 -2.82999 -0.05097 0 0 0 0 0 -0.0746 0.33238 0.79007 0 -0.75471 0 1.9342 0.01883 0.68058 -3.11419
ALA_896 -2.19876 0.34525 0.53321 -0.02157 0 0 0.1965 -0.66594 -0 -0 -0.27927 -0.40858 0 0 0 0 0 0.00294 0 0 0 -0.51443 0 1.8394 -0.18055 0.33062 -1.02118
GLY_897 -0.92156 0.20839 1.03412 -0.00204 0 0 0.23944 -0.5188 -0 -0 0.19096 -0.38418 0 0 0 0 0 -0.07471 0 0 0 -1.48753 0 0.83697 0.20196 0.52225 -0.15475
PRO_898 -2.63099 0.61104 1.80635 -0.20454 0.00623 0.14794 0.6484 -0.96405 -0.00058 -0.01126 -0.41735 0.0767 0 0 0 0 0 0.04922 0.01719 0.39003 0 -0.94876 0 -2.4119 0.21486 0.78293 -2.83855
THR_899 -5.11808 0.47461 2.26223 -0.17405 0.0588 0.14318 1.01513 -1.64061 -0.01461 -0.11249 -0.60272 -1.88206 0 0 0 -0.60323 0 0.24806 0.02858 0.69896 0 0.12444 2.37769 -1.0874 1.47916 0.6163 -1.7081
ASP_900 -4.52506 0.62857 6.12908 -0.21685 0.07947 0.74557 2.87701 -2.70341 -0.03122 -0.16441 -3.0856 -1.45669 0 0 -0.51622 0 0 -0.0424 0.09188 0 1.99396 -0.30441 0 -2.3716 5.34277 2.17732 4.64776
PRO_901 -4.83404 0.83631 3.53088 -0.06678 0 0.04151 1.94126 -1.54145 -0 -0 -1.36372 0.59486 0 0 0 0 0 -0.17006 0.01286 0.17193 0 -0.5832 0 -2.4119 4.02114 2.24487 2.42446
TYR_902 -5.28143 0.39158 3.95077 -0.66596 0.04979 0.39004 1.73599 -1.95195 -0.00743 -0.02759 -1.32202 -0.22003 0 0 -0.85609 0 0 0.172 0.00575 0 1.88837 -0.43811 0.0001 1.2797 2.08279 9.82959 11.0059
GLY_903 -5.13566 0.38849 4.75629 -0.0001 0 0 1.96341 -2.48658 -0 -0 -1.58426 -0.40154 0 0 0 0 0 0.01025 0 0 0 -0.84811 0 0.83697 3.52182 14.6852 15.7061
VAL_904 -9.16664 1.64686 3.78706 -0.3198 0.30258 0.07298 3.16321 -3.09972 -0.00278 -0.03399 -2.60463 -0.37022 0 0 0 0 0 0.19618 0.05375 0.21186 0 -0.40801 0 1.9342 1.61403 5.94311 2.92004
ARG_905 -8.4902 0.59173 8.68626 -0.66532 0.13751 0.42384 3.97858 -3.97615 -0.02787 -0.11916 -4.73951 0.0694 0 0 0 -1.46621 0 0.0291 0.43557 1.97738 0 -0.18442 0 -1.2888 -0.26398 1.26731 -3.62494
ARG_906 -6.32136 0.5379 6.58791 -0.59141 0.09279 0.32393 2.36754 -3.11583 -0.00743 -0.02759 -1.57291 0.22909 0 0 -0.33986 0 0 -0.01661 0.14528 2.56038 0 -0.01739 0 -1.2888 -0.36793 0.78092 -0.04134
THR_907 -6.18647 0.31999 4.50046 -0.19979 0.11065 0.07031 2.6691 -2.57921 -0 -0 -2.7859 -0.02413 0 0 0 0 0 -0.01292 5e-05 0.05809 0 0.00544 2.2898 -1.0874 -0.00983 0.3536 -2.50814
VAL_908 -6.75743 0.25996 3.42543 -0.30373 0.17387 0.06897 2.47214 -2.49323 -0 -0 -1.87085 -0.18253 0 0 0 0 0 -0.0659 0.0022 0.0809 0 -0.34303 0 1.9342 0.04753 0.24247 -3.30901
ALA_909 -4.51478 0.28856 4.38998 -0.02338 0 0 2.90388 -2.56583 -0 -0 -2.68016 -0.3519 0 0 0 0 0 -0.02129 0 0 0 -0.31777 0 1.8394 -0.31634 0.37027 -0.99937
GLU_910 -7.80923 1.11382 7.38403 -0.21043 0.02927 0.27438 3.24464 -3.64953 -0 -0 -3.97181 -0.59228 0 0 0 -0.32705 0 0.12078 0.5016 0 3.73368 -0.28164 0 -2.7348 -0.55127 0.53527 -3.19056
LEU_911 -9.36689 1.4929 3.40349 -0.46412 0.16175 0.1048 2.76365 -2.9108 -0 -0 -1.99119 0.19046 0 0 0 0 0 0.04728 0.07933 0.3432 0 -0.28207 0 0.18072 -0.4261 0.66001 -6.0136
LEU_912 -7.52255 0.86668 4.64938 -0.45954 0.18745 0.10962 2.93554 -2.98741 -0.00562 -0.0759 -1.90679 0.2035 0 0 0 0 0 0.0645 0.03584 0.29107 0 -0.29744 0 0.18072 -0.33773 0.61111 -3.4576
ALA_913 -5.36217 0.58371 4.30258 -0.02279 0 0 2.32874 -2.54496 -0 -0 -1.70497 -0.3923 0 0 0 0 0 0.19303 0 0 0 -0.3919 0 1.8394 -0.50344 0.40086 -1.27421
LEU_914 -7.59445 1.49967 3.56697 -0.61648 0.50164 0.25888 2.41118 -2.53371 -0.02514 -0.15163 -1.53049 -0.21388 0 0 0 0 0 0.02685 0.04906 1.38891 0 -0.21174 0 0.18072 -0.33719 0.79691 -2.53393
VAL_915 -8.15099 1.93093 2.78514 -0.30602 0.27261 0.06807 2.98384 -2.67444 -0.01882 -0.15065 -1.78734 0.17297 0 0 0 0 0 0.07743 0.02986 0.23678 0 -0.03548 0 1.9342 0.09458 1.34213 -1.19519
ARG_916 -6.01734 0.59042 5.28435 -0.46162 0.04865 0.25079 1.58208 -2.55433 -0.01655 -0.17926 -1.54643 0.36029 0 0 0 0 0 -0.17097 0.19485 2.19932 0 -0.04762 0 -1.2888 0.07323 1.03271 -0.66622
GLU_917 -6.45033 0.49658 9.38286 -0.20525 0.01038 0.2496 4.36853 -3.89543 -0.01734 -0.09213 -4.53604 -0.48008 0 0 -0.58186 -1.00691 0 0.49209 0.01885 0 3.59846 -0.35914 0 -2.7348 -0.35776 1.28291 -0.8168
ARG_918 -10.1034 1.06751 8.73822 -1.71329 0.69051 1.60784 4.10206 -4.04615 -0.03029 -0.19425 -3.24816 0.17926 0 0 0 -1.71479 0 -0.02491 0.12737 3.06935 0 -0.14785 0 -1.2888 -0.50127 2.03569 -1.39534
LYS_919 -6.78863 0.62079 6.84279 -0.5597 0.24337 0.293 2.98293 -2.98723 -0.07519 -0.33676 -3.16061 -0.10481 0 0 0 -0.76963 0 0.00559 0.20863 3.10678 0 -0.01548 0 -1.5107 -0.39658 1.3883 -1.01316
ARG_920 -7.54089 0.62405 7.0208 -0.9576 0.39451 0.67378 2.56116 -3.1078 -0.01398 -0.10639 -2.89886 -0.00257 0 0 0 -0.90768 0 -0.00999 0.17596 3.52674 0 -0.04817 0 -1.2888 -0.37164 0.75768 -1.51969
SER_921 -5.68758 0.4108 5.75795 -0.02757 0 0.0225 2.90458 -2.72014 -0 -0 -2.53464 -0.58439 0 0 0 -0.70788 0 -0.00999 0.0025 0.52125 0 0.28757 1.87356 -0.77834 -0.21129 0.58452 -0.89658
PHE_922 -10.3874 1.18586 5.07466 -0.5645 0.02121 0.20766 3.11828 -3.36555 -0 -0 -3.02271 -0.02729 0 0 0 0 0 -0.02845 0.10477 0 3.01351 -0.17837 0 1.0402 -0.12391 0.51879 -3.41329
LEU_923 -9.2046 1.1312 4.96894 -0.46756 0.15773 0.09699 2.31464 -3.13698 -0.02605 -0.18731 -1.89162 0.23967 0 0 0 0 0 -0.02932 0.07246 0.5324 0 -0.23597 0 0.18072 -0.13958 0.7331 -4.89113
GLU_924 -5.28524 0.32346 6.58504 -0.42566 0.03926 0.81892 2.28634 -2.60591 -0.02279 -0.17084 -3.3545 -0.4124 0 0 0 -0.90768 0 -0.05809 0.01159 0 3.25957 -0.3506 0 -2.7348 -0.37179 0.48124 -2.89488
CYS_925 -4.93885 0.58097 3.78618 -0.05655 0.00792 0.02123 1.73063 -1.84527 -0.00058 -0.0022 -2.50221 -0.15741 0 0 -0.40801 0 0 -0.05558 0.01389 0.45452 0 0.19899 0 3.6196 -0.56718 0.37984 0.25992
GLY_926 -2.39197 0.11339 2.9628 -5e-05 0 0 1.33093 -1.49326 -0.00562 -0.01655 -1.80065 -0.39518 0 0 -0.1839 0 0 -0.11275 0 0 0 -1.07472 0 0.83697 -0.55173 0.34022 -2.44208
ILE_927 -9.74663 2.04015 3.04867 -0.6699 0.70339 0.15524 1.94812 -2.69691 -0 -0 -0.58107 -0.10361 0 0 0 0 0 0.00905 0.12724 1.02196 0 -0.45961 0 0.73287 -0.33428 0.98018 -3.82514
ALA_928 -3.93585 0.3324 2.38991 -0.02577 0.00103 0 1.51935 -1.52298 -0.00562 -0.01655 -2.27798 -0.41011 0 0 0 0 0 -0.03659 0 0 0 -0.03761 0 1.8394 -0.28744 1.07849 -1.39593
SER_929 -4.83715 0.75273 4.86772 -0.02707 0 0.04219 2.73059 -2.36452 -0.00343 -0.02454 -1.8818 -1.043 0 0 0 0 0 0.28949 0 0.87449 0 -0.43668 0.63056 -0.77834 -0.19832 0.5042 -0.90286
MET_930 -8.79867 1.32376 2.36365 -0.31241 0.04741 0.05302 2.36817 -2.08614 -0 -0 -2.00907 -0.09579 0 0 0 0 0 -0.04373 0.29764 1.47263 0 0.01428 0 0.60916 -0.0422 0.59666 -4.24163
GLU_931 -7.57506 0.91877 7.58034 -0.31115 0.05179 0.43767 3.98571 -3.43978 -0 -1e-05 -3.34227 -0.37409 0 0 -0.75682 0 0 0.09049 0.21872 0 4.2749 -0.24317 0 -2.7348 -0.3951 0.4889 -1.12494
MET_932 -8.45511 1.22409 5.53754 -0.63946 0.13457 0.18558 2.65907 -2.72632 -0 -0 -1.18846 -0.08618 0 0 0 0 0 0.25372 0.01279 0.88623 0 -0.08031 0 0.60916 -0.49171 0.54863 -1.61616
PHE_933 -10.5707 1.39654 4.2847 -0.42263 0.01641 0.14995 4.04192 -3.1821 -0.00371 -0.02691 -3.37596 -0.07019 0 0 0 0 0 -0.03391 0.01092 0 2.93433 -0.15203 0 1.0402 -0.03433 1.31948 -2.67804
ARG_934 -9.04986 0.69287 9.24299 -0.59846 0.18753 0.34989 3.39565 -4.29738 -0 -0 -2.27198 0.47298 0 0 -0.29464 0 0 -0.01967 0.64153 2.16952 0 -0.14724 0 -1.2888 0.31136 1.24265 0.73894
ARG_935 -7.93618 0.45397 5.19308 -0.97241 0.20124 0.66289 1.70844 -2.49066 -0.013 -0.15934 -0.67929 0.46692 0 0 0 0 0 -0.07581 0.17645 2.5834 0 -0.11236 0 -1.2888 -0.07947 0.53572 -1.82521
ARG_936 -8.08665 1.05456 8.88771 -0.41923 0.04801 0.21201 4.24644 -3.8714 -0.00562 -0.08661 -4.52696 0.16863 0 0 -0.59192 -0.6378 0 0.00108 0.73834 2.04139 0 -0.07655 0 -1.2888 -0.0987 1.04931 -1.24277
LYS_937 -7.16155 0.60192 7.20247 -0.4662 0.29305 0.18086 3.81417 -3.25607 -0 -0 -3.23787 0.05826 0 0 0 -0.79019 0 -0.02404 0.32046 2.59546 0 -0.08341 0 -1.5107 -0.10223 1.30598 -0.2596
PHE_938 -5.14562 0.93338 4.24521 -1.0302 0.09495 0.47318 2.38427 -2.18138 -0.01165 -0.08329 -1.9736 0.09788 0 0 0 0 0 -0.12607 0.00173 0 1.94987 0.0547 0 1.0402 0.07442 0.67937 1.47736
GLY_939 -3.23358 0.54847 3.95466 -4e-05 0 0 2.57063 -2.02996 -0 -0 -2.52698 -0.42378 0 0 0 0 0 -0.20739 0 0 0 0.31268 0 0.83697 0.56586 0.36553 0.73306
GLY_940 -3.63116 0.90069 3.75835 -5e-05 0 0 1.72 -2.05333 -0 -0 -1.04259 -0.43134 0 0 0 0 0 -0.08971 0 0 0 0.33989 0 0.83697 0.40179 0.34838 1.05789
GLU_941 -2.58584 0.33795 2.87294 -0.41474 0.0408 0.79923 1.32204 -1.31685 -0 -0 -0.42618 -0.43373 0 0 0 0 0 -0.04783 0.03535 0 3.22038 -0.3568 0 -2.7348 -0.12301 0.23667 0.42558
ALA_942 -1.47331 0.12322 1.55609 -0.02344 0 0 0.98039 -0.88247 -0.00944 -0.06187 -0.61927 -0.32651 0 0 0 0 0 -0.0208 0 0 0 0.35753 0 1.8394 -0.03971 0.22555 1.62537
GLY_943 -2.03832 0.42747 2.68775 -0.00066 0 0 1.23007 -1.35121 -0 -0 0.2235 -0.2349 0 0 0 0 0 -0.07472 0 0 0 -1.38373 0 0.83697 1.61609 0.88902 2.82734
PRO_944 -1.64466 0.45006 1.25358 -0.13029 0.00024 0.09503 0.25832 -0.62809 -0 -0 -0.22333 0.2215 0 0 0 0 0 -0.03387 0.00626 0.17512 0 -1.15746 0 -2.4119 1.02359 0.88021 -1.86569
VAL_945 -3.27973 0.59162 0.87754 -0.29499 0.24823 0.06832 0.60876 -0.87977 -0.01091 -0.09538 -0.21572 -0.05414 0 0 0 0 0 0.13339 0 0.0857 0 -0.39107 0 1.9342 -0.59762 0.98338 -0.28819
PRO_946 -4.4054 0.83759 3.22775 -0.11256 0.00016 0.08079 0.81857 -1.37029 -0 -0 -0.93017 0.33203 0 0 0 0 0 0.10681 0.00094 0.30033 0 -1.09724 0 -2.4119 -0.60319 1.93308 -3.2927
ASP_947 -2.24093 0.31804 3.17445 -0.15422 0.1289 0.51601 1.14672 -1.22165 -0 -0 -1.45291 -1.77987 0 0 0 -0.6378 0 0.91541 0.21672 0 3.07084 -0.57161 0 -2.3716 -0.16525 2.30888 1.20015
ASP_948 -1.95472 0.2146 3.33493 -0.2395 0.07468 0.78637 1.53174 -1.3966 -0.01091 -0.09538 -1.59657 -0.58607 0 0 0 -0.81135 0 0.49145 0.09777 0 1.93573 -0.53873 0 -2.3716 1.14773 1.5449 1.55847
GLY_949 -3.69631 0.7306 2.31737 -0.00023 0 0 0.98311 -1.42555 -0 -0 0.34566 -0.14616 0 0 0 0 0 -0.08155 0 0 0 -0.74257 0 0.83697 0.97829 0.40316 0.50279
PHE_950 -8.94658 1.72728 3.39505 -0.58631 0.06166 0.28435 2.41564 -2.40764 -0 -0 -0.71217 0.07789 0 0 0 0 0 0.01048 0.09198 0 1.91593 -0.25801 0 1.0402 -0.15115 0.65698 -1.38442
GLY_951 -4.20411 0.66621 2.97293 -6e-05 0 0 1.13443 -1.88017 -0 -0 -1.23923 -0.22731 0 0 0 0 0 0.19995 0 0 0 -1.52016 0 0.83697 1.48657 1.59026 -0.18372
ASP_952 -8.76025 2.2422 10.396 -0.14418 0.06027 0.451 4.08412 -4.5724 -0.02169 -0.16811 -4.5163 -0.4659 0 0 -1.46302 0 0 0.54296 0.08856 0 1.85487 -0.03065 0 -2.3716 1.43598 11.8771 10.519
VAL_953 -6.5373 1.70041 1.42637 -0.36019 0.78163 0.08664 1.11229 -1.85114 -0.01407 -0.14081 -0.22233 -0.58018 0 0 0 0 0 0.33576 0.52924 1.27489 0 0.71324 0 1.9342 0.9118 17.4661 18.5666
TYR_954 -10.3288 1.37168 1.98014 -0.88771 0.16842 0.26511 2.26125 -2.31409 -0.00972 -0.06051 -1.39246 -0.56968 0 0 0 0 0 0.02345 0.20049 0 1.96842 -0.32851 0.00035 1.2797 1.52014 7.10633 2.25402
LEU_955 -8.88289 1.56266 1.48349 -0.56923 0.411 0.15943 2.57026 -2.26047 -0.01855 -0.07564 -2.89787 0.00478 0 0 0 0 0 -0.06096 0.25885 0.98479 0 -0.18838 0 0.18072 0.48769 1.25414 -5.59616
VAL_956 -8.0508 1.41028 2.29509 -0.39052 0.53539 0.10098 2.62801 -2.4237 -0.00633 -0.02446 -2.58034 -0.24554 0 0 0 0 0 0.16249 0.05005 0.94157 0 -0.77899 0 1.9342 -0.09588 1.3178 -3.22069
ILE_957 -8.10263 0.96198 1.84053 -0.50104 0.51466 0.13458 2.3149 -2.17554 -0.01855 -0.07565 -2.55004 -0.27286 0 0 0 0 0 0.15799 0.01076 0.24053 0 -0.42407 0 0.73287 -0.16841 1.07766 -6.30235
ASP_958 -6.5355 1.01361 6.02249 -0.09817 0.02133 0.27087 2.5962 -3.01407 -0.00207 -0.0196 -3.26302 -0.19451 0 0 0 -0.61962 0 -0.00764 0.25503 0 2.08652 0.16506 0 -2.3716 -0.05201 0.85367 -2.89303
ASN_959 -6.45673 0.85419 6.59233 -0.20591 0.0508 0.37666 3.13683 -3.3064 -0.01178 -0.04351 -2.29406 -1.22729 0 0 0 -0.4457 0 0.07034 0.10122 0 3.36468 -0.92605 0 -0.93687 0.41293 0.56118 -0.33314
TYR_960 -10.2115 1.48036 3.14222 -0.89179 0.39569 0.43592 3.4306 -2.92597 -0 -0 -1.8501 -0.39843 0 0 0 0 0 -0.00409 0.81767 0 2.60853 -0.06377 0.00459 1.2797 0.54541 0.69458 -1.51039
ARG_961 -7.03578 0.82467 7.00156 -1.21967 0.45358 0.92707 2.36015 -3.38207 -0.02195 -0.14809 -2.60844 -0.12662 0 0 0 -1.00315 0 -0.0731 0.25333 2.78346 0 -0.12684 0 -1.2888 0.24315 0.86485 -1.32268
ALA_962 -5.28471 0.96169 2.92007 -0.02238 0 0 2.88967 -2.45571 -0 -0 -2.2089 -0.37894 0 0 0 0 0 -0.00909 0 0 0 -0.33882 0 1.8394 -0.17896 0.53459 -1.73208
LEU_963 -9.04782 1.63927 1.66528 -0.52469 0.15538 0.15749 2.92801 -2.38165 -0.01167 -0.04312 -2.19291 0.05381 0 0 0 0 0 0.28242 0.03715 0.51126 0 -0.02758 0 0.18072 -0.18893 0.72499 -6.08258
ALA_964 -3.42675 0.28024 2.12895 -0.03088 0.01556 0 0.82232 -1.48816 -0.01461 -0.11249 -0.81562 -0.49453 0 0 0 0 0 0.03688 0 0 0 -0.10792 0 1.8394 0.38578 0.78819 -0.19364
GLU_965 -6.19462 1.34023 6.80869 -0.64745 0.03995 1.19812 2.53721 -2.72579 -0.00578 -0.05026 -2.94709 -0.66629 0 0 -0.53877 -0.31632 0 0.12191 0.11187 0 4.48921 -0.13524 0 -2.7348 0.24665 1.34598 1.27739
GLU_966 -4.72634 0.52352 4.92729 -0.3356 0.0736 0.41721 1.44034 -2.28757 -0.01693 -0.14831 -0.37549 -0.40337 0 0 0 0 0 0.17415 0.0688 0 3.88552 -0.00135 0 -2.7348 0.93074 1.41065 2.82207
ASN_967 -5.61257 0.32258 5.85727 -0.29539 0.00199 0.55776 1.96805 -2.62693 -0 -0 -2.47847 -0.05478 0 0 0 -0.9782 0 0.14281 0.07473 0 2.3797 0.5233 0 -0.93687 1.36094 0.62436 0.83027
GLU_968 -5.02022 0.21078 6.85749 -0.48637 0.3637 1.53925 2.20637 -2.97945 -0.03282 -0.24686 -2.2102 -2.73962 0 0 0 -0.46182 0 -0.01341 0.12892 0 3.87441 -0.16579 0 -2.7348 0.35304 0.73672 -0.82069
VAL_969 -8.63727 1.39051 5.67918 -0.37915 0.31448 0.09157 2.50951 -3.31638 -0.03848 -0.29124 -2.59646 -0.06277 0 0 -0.53877 0 0 -0.0074 0.00042 0.92707 0 -0.05847 0 1.9342 -0.22542 0.85713 -2.44776
LEU_970 -8.82347 1.21242 3.53845 -0.70365 0.18626 0.28733 2.77657 -2.7787 -0.00578 -0.05026 -1.66101 0.08734 0 0 0 0 0 0.07746 0.24139 1.0241 0 -0.26603 0 0.18072 -0.2512 0.85161 -4.07645
ILE_971 -7.03548 0.46074 5.59692 -0.50394 0.34729 0.10125 2.68207 -2.95763 -0.00435 -0.04154 -2.18123 0.04615 0 0 0 0 0 -0.02934 0.02681 0.55345 0 -0.41891 0 0.73287 -0.14381 0.57737 -2.19131
GLU_972 -6.11436 0.30744 7.62985 -0.20681 0.02578 0.2911 3.5027 -3.45071 -0.03194 -0.23933 -3.67444 -0.60291 0 0 0 -1.14988 0 -0.02401 0.07304 0 3.08855 -0.1956 0 -2.7348 -0.25081 0.37529 -3.38186
GLN_973 -7.45047 0.32995 5.23469 -0.83936 0.06905 0.8431 2.76996 -2.9886 -0 -0 -2.51238 -0.75145 0 0 0 0 0 0.05136 0.20197 0 4.14744 0.09099 0 -0.18838 -0.18957 0.30507 -0.87664
VAL_974 -7.59116 0.75637 4.20349 -0.30651 0.19268 0.0653 2.44544 -3.00737 -0 -0 -1.87853 0.02657 0 0 0 0 0 -0.05583 0.02399 0.04265 0 -0.38595 0 1.9342 0.09401 0.36981 -3.07083
ASN_975 -5.28637 0.2114 4.78042 -0.16893 0.01035 0.25246 2.18512 -2.56279 -0.01933 -0.17571 -1.05591 -0.35938 0 0 0 0 0 -0.04061 0 0 1.45893 0.27815 0 -0.93687 0.05001 0.46216 -0.91691
VAL_976 -6.13188 0.39688 4.49023 -0.3021 0.20521 0.06691 2.82347 -2.73365 -0.01123 -0.062 -3.37665 -0.10755 0 0 0 0 0 0.1391 0.00327 0.07156 0 -0.44239 0 1.9342 0.10511 0.46529 -2.46621
ILE_977 -7.80331 0.69338 3.35009 -0.71181 0.42691 0.26517 2.80053 -2.71891 -0.01371 -0.08818 -2.26185 0.22568 0 0 0 0 0 -0.00932 0.08351 0.87019 0 0.17294 0 0.73287 -0.05662 0.87606 -3.16638
ILE_978 -7.58378 0.89759 3.38281 -0.53583 0.79947 0.12208 1.85828 -2.48584 -0 -0 -1.12705 -0.58863 0 0 0 0 0 -0.06508 0.02047 2.20128 0 0.39086 0 0.73287 -0.25304 1.29315 -0.94039
ASN_979 -5.70165 0.45685 6.21786 -0.19274 0.02926 0.31339 2.91711 -2.86508 -0 -0 -2.3248 -0.60093 0 0 -0.60525 0 0 -0.05431 7e-05 0 3.25261 0.22917 0 -0.93687 0.26538 0.79607 1.19615
GLN_980 -8.19076 0.69383 5.23547 -0.26584 0.03026 0.18484 2.69803 -2.91935 -0.0311 -0.32605 -2.17956 -0.51476 0 0 0 0 0 -0.03116 0.15012 0 3.05115 -0.16046 0 -0.18838 0.26239 0.34711 -2.15423
GLY_981 -4.88571 0.82376 5.02585 -5e-05 0 0 2.94936 -2.75538 -0.01123 -0.062 -2.80832 -0.41201 0 0 0 0 0 0.1144 0 0 0 -0.10771 0 0.83697 5.60386 0.8188 5.13058
PRO_982 -7.67355 1.05367 5.66499 -0.06519 0.00022 0.04242 1.89713 -2.62613 -0 -0 -1.43084 0.6574 0 0 0 0 0 0.02225 0.09427 0.07261 0 0.66672 0 -2.4119 6.45583 0.9346 3.3545
SER_983 -4.37036 0.28699 4.46396 -0.02862 0 0.06561 1.99287 -2.0155 -0.02755 -0.11637 -1.38487 -0.56225 0 0 0 -0.66487 0 -0.03373 0.01293 0.81705 0 0.34784 0.60373 -0.77834 0.86063 0.44694 -0.08395
PHE_984 -10.3191 1.65619 4.45862 -0.55834 0.06655 0.2893 2.55482 -3.05749 -0.00438 -0.04953 -1.9969 -0.0549 0 0 0 0 0 0.00212 0.05612 0 2.5469 -0.05691 0 1.0402 -0.11668 0.51941 -3.02403
GLY_985 -3.99239 0.43988 2.62146 -4e-05 0 0 1.64771 -1.72891 -0.0237 -0.18143 -1.18602 -0.36884 0 0 0 0 0 -0.0687 0 0 0 -1.02163 0 0.83697 -0.56966 0.66707 -2.92824
VAL_986 -7.39507 1.58164 0.66795 -0.37834 0.35378 0.09083 1.5591 -2.04768 -0.00088 -0.0121 -1.56522 0.03816 0 0 0 0 0 -0.07619 0.09071 0.77667 0 -0.75661 0 1.9342 -0.48598 1.1262 -4.49885
HIS_D_987 -8.5438 0.59371 5.97208 -0.53246 0.01032 0.33251 3.10058 -3.50862 -0.00963 -0.04062 -3.24002 -0.67151 0 0 -0.48254 0 0 -0.04588 0.05002 0 2.4213 0.12774 0 -0.45461 -0.17039 1.11109 -3.98073
VAL_988 -7.00388 0.68717 3.11854 -0.3682 0.30932 0.08929 2.87557 -2.54787 -0 -0 -2.41395 -0.15499 0 0 0 0 0 -0.07428 0.05816 0.82495 0 -0.79044 0 1.9342 -0.20058 0.43837 -3.21863
VAL_989 -7.7219 0.96037 1.95242 -0.27088 0.18249 0.05527 2.50601 -2.31065 -0 -0 -2.9746 -0.27507 0 0 0 0 0 -0.05302 0.00784 0.31117 0 -0.80272 0 1.9342 -0.40903 0.33734 -6.57075
VAL_990 -6.94588 0.90986 2.24381 -0.24805 0.12182 0.04899 2.45848 -2.25514 -0 -0 -2.65312 -0.29178 0 0 0 0 0 -0.05745 0.00417 0.4613 0 -0.75155 0 1.9342 -0.3904 0.61155 -4.7992
THR_991 -7.12088 1.03357 5.54504 -0.11155 0.151 0.07041 4.01691 -3.08195 -0.02195 -0.14809 -4.07516 -0.57096 0 0 0 -0.4457 0 0.03796 0.3658 0.08957 0 -0.52927 2.27926 -1.0874 -0.2816 1.09267 -2.79235
ALA_992 -5.06063 0.42534 3.51616 -0.01815 0 0 2.33014 -2.29029 -0 -0 -2.16617 -0.35136 0 0 0 0 0 -0.01241 0 0 0 -0.41151 0 1.8394 -0.06113 0.84448 -1.41613
ASP_993 -6.32094 0.9482 8.79099 -0.09943 0.00067 0.29687 3.96629 -3.81595 -0.02038 -0.12377 -7.91835 -0.29224 0 0 -1.21655 -1.00315 0 0.10063 0.02541 0 2.017 -0.2077 0 -2.3716 0.0268 0.41529 -6.8019
ARG_994 -6.97521 0.51765 6.9278 -0.90481 0.22621 0.64914 2.80464 -3.23246 -0.03124 -0.13124 -1.90459 -0.07138 0 0 -0.8967 0 0 0.07018 0.00636 1.75072 0 -0.22699 0 -1.2888 -0.10834 0.45748 -2.36159
GLU_995 -4.1252 0.42216 3.87124 -0.51758 0.18459 1.45628 1.6966 -1.80999 -0 -0 -1.35384 -2.99785 0 0 0 0 0 -0.05497 0.00555 0 3.66032 -0.3052 0 -2.7348 -0.43163 0.50631 -2.52803
SER_996 -2.5177 0.28185 3.00654 -0.03094 0.00113 0.05134 0.66296 -1.37037 -0 -0 0.29878 -1.01018 0 0 0 0 0 -0.00797 0.01016 0.18395 0 -0.35985 0.60044 -0.77834 -0.64396 0.34906 -1.2731
GLU_997 -5.67999 0.55907 7.9855 -0.25233 0.09442 0.41214 3.1435 -3.10663 -0 -0 -3.73761 -0.66229 0 0 -1.24901 0 0 -0.04733 0.37342 0 3.16412 -0.26861 0 -2.7348 -0.49022 0.32562 -2.17102
LEU_998 -6.788 0.98842 1.32363 -0.46179 0.17147 0.08549 1.49962 -1.75973 -0.014 -0.05767 -0.55117 0.20432 0 0 0 0 0 0.35425 0.13517 0.43218 0 -0.37788 0 0.18072 -0.34455 0.58412 -4.3954
ARG_999 -6.59536 1.31053 4.6579 -1.11224 0.40779 0.5845 2.48687 -2.11291 -0 -0 -1.99115 0.55332 0 0 0 -0.51637 0 0.00303 0.55889 2.886 0 -0.00798 0 -1.2888 -0.41712 1.39033 0.79722
PRO_1000 -5.30933 1.11902 4.13331 -0.06614 0 0.04218 1.66851 -1.7446 -0 -0 -0.39086 0.55676 0 0 0 0 0 0.27718 0.06674 0.13741 0 -0.40556 0 -2.4119 5.72932 2.51134 5.91336
PRO_1001 -6.83356 1.37091 3.52269 -0.07099 8e-05 0.04309 1.88186 -1.62974 -0 -0 -1.42058 0.61892 0 0 0 0 0 -0.16928 0.02636 0.29615 0 -0.38705 0 -2.4119 5.95932 1.86532 2.66159
VAL_1002 -8.32518 2.40401 2.92935 -0.29057 0.23801 0.05355 2.77148 -2.68671 -0 -0 -1.92816 0.44701 0 0 0 0 0 -0.00858 1.06735 1.03359 0 -0.30255 0 1.9342 -0.05766 1.14131 0.42046
ARG_1003 -7.26155 0.7648 6.9348 -0.73008 0.10815 0.46987 2.31471 -3.22144 -0.01162 -0.06352 -1.49144 0.21904 0 0 -0.72804 0 0 0.27466 0.13079 1.45715 0 -0.13223 0 -1.2888 -0.21867 1.29471 -1.17872
SER_1004 -4.3454 0.38707 4.88795 -0.02431 1e-05 0.02289 1.58899 -2.2331 -0.00368 -0.04298 -2.17096 -0.32342 0 0 -0.38227 0 0 -0.0338 0.05457 0.47214 0 0.30931 0.63158 -0.77834 -0.19409 0.88924 -1.2886
GLY_1005 -3.96236 0.35156 3.3124 -4e-05 0 0 1.61384 -1.97082 -6e-05 -0.0016 -1.07513 -0.35998 0 0 0 0 0 -0.01547 0 0 0 0.52545 0 0.83697 0.41341 0.59757 0.26572
PHE_1006 -9.61134 1.32354 3.44114 -0.51224 0.01845 0.18759 1.61472 -2.8721 -0.02799 -0.18617 -1.32304 0.12461 0 0 0 0 0 -0.07974 0.04824 0 2.69832 0.13838 0 1.0402 0.0994 0.54591 -3.33212
GLY_1007 -3.68533 0.34353 3.42994 -5e-05 0 0 1.96223 -1.84487 -0 -0 -2.62642 -0.38152 0 0 0 0 0 0.15532 0 0 0 0.7531 0 0.83697 -0.03625 0.49448 -0.59889
SER_1008 -5.2102 0.6132 4.60258 -0.0239 0 0.05734 2.42246 -2.36117 -0 -0 -1.90285 -0.26858 0 0 0 0 0 0.06978 0.02767 0.10628 0 -0.48139 0.6101 -0.77834 0.12978 0.3713 -2.01594
ARG_1009 -9.18506 0.78286 6.56824 -1.03843 0.32019 0.79039 3.72877 -3.25256 -0.02881 -0.16629 -2.39985 0.40772 0 0 -0.72804 0 0 -0.04327 0.16163 3.19622 0 -0.16525 0 -1.2888 0.03278 0.43903 -1.86853
ILE_1010 -7.98536 0.52549 3.41455 -0.61779 0.38906 0.12493 2.60194 -2.71059 -0 -0 -2.4003 0.19826 0 0 0 0 0 0.03385 0.03248 1.03805 0 -0.77618 0 0.73287 -0.05677 0.56017 -4.89533
GLU_1011 -5.77108 0.36398 5.91305 -0.31681 0.0631 0.42626 3.26578 -2.6618 -0.02587 -0.12473 -4.44071 -0.41342 0 0 0 -0.91772 0 -0.05276 0.14589 0 2.95368 0.25227 0 -2.7348 -0.17625 0.54746 -3.70449
LEU_1012 -7.936 0.88899 3.10216 -0.48334 0.22711 0.10205 1.55382 -2.36961 -0.03113 -0.15472 -2.04419 0.06122 0 0 0 0 0 -0.04601 0.15484 1.06053 0 -0.3349 0 0.18072 0.08247 0.5314 -5.45457
ARG_1013 -5.2565 0.24313 5.24353 -0.4312 0.06144 0.21883 2.45782 -2.34887 -0.01817 -0.10866 -3.43349 0.22245 0 0 0 -0.91772 0 0.00965 0.09985 2.10931 0 -0.04303 0 -1.2888 0.09315 0.5451 -2.54219
LEU_1014 -4.48934 0.39245 1.3139 -0.48541 0.26209 0.10911 0.56039 -1.38423 -0 -0 -0.63821 0.12953 0 0 0 0 0 -0.00293 0.14581 1.88098 0 -0.37211 0 0.18072 -0.08254 0.52544 -1.95435
ALA_1015 -3.51957 0.30878 1.77998 -0.01967 0 0 1.13997 -1.5391 -0 -0 -1.54281 -0.3803 0 0 0 0 0 0.09601 0 0 0 -0.54711 0 1.8394 -0.18336 0.48944 -2.07837
ALA_1016 -3.57543 0.66417 2.44924 -0.02418 0 0 1.54782 -1.64429 -0.0229 -0.20978 -0.98718 -0.2478 0 0 0 0 0 0.01198 0 0 0 -0.01974 0 1.8394 -0.17678 0.47866 0.08319
VAL_1017 -6.73855 0.81559 1.0041 -0.30022 0.18494 0.05471 0.68492 -1.59774 -0 -0 0.73271 0.29545 0 0 0 0 0 -0.12749 0.02102 0.46735 0 0.52113 0 1.9342 -0.20223 0.49102 -1.75909
GLU_1018 -3.44068 0.55762 3.03759 -0.23816 0.05447 0.39387 0.61817 -1.43448 -0.00035 -0.00789 -0.53622 -0.59351 0 0 0 0 0 -0.07245 0.0414 0 2.96305 -0.08903 0 -2.7348 -0.34919 0.36461 -1.46597
ASP_1019 -5.19094 0.3637 6.79807 -0.16334 0.0067 0.49239 3.35393 -3.02997 -0.0229 -0.20978 -4.02905 -0.94634 0 0 -0.90279 0 0 -0.05502 0.10989 0 3.05384 0.02857 0 -2.3716 -0.59064 0.26856 -3.03673
ALA_1020 -2.47455 0.31821 2.84875 -0.02286 0 0 1.35296 -1.42719 -0 -0 -0.37194 -0.35312 0 0 0 0 0 -0.0404 0 0 0 -0.41791 0 1.8394 -0.60177 0.45767 1.10725
LYS_1021 -3.97937 0.28401 3.8379 -0.52128 0.13626 0.33339 1.34378 -1.69734 -0 -0 -1.86567 0.00295 0 0 -0.90279 0 0 0.00943 0.02462 1.8977 0 -0.06215 0 -1.5107 -0.55279 0.42109 -2.80095
LEU_1022 -8.55466 1.60884 4.18293 -0.55269 0.51119 0.16781 2.79121 -3.11731 -0 -0 -1.79438 0.09891 0 0 0 0 0 -0.03105 0.01008 0.31757 0 0.06292 0 0.18072 -0.39865 0.63244 -3.8841
VAL_1023 -4.45168 0.60155 4.00494 -0.39146 0.50465 0.09824 1.75903 -2.21793 -0 -0 -0.7438 -0.40181 0 0 0 0 0 -0.16613 0.00027 0.72751 0 0.50932 0 1.9342 -0.02262 0.77496 2.51924
ARG_1024 -3.30556 0.59975 4.56823 -0.59444 0.08355 0.38087 2.37977 -2.05836 -0.00067 -0.00994 -3.50613 0.41341 0 0 -0.58729 -0.99048 0 0.05723 0.17906 2.40388 0 -0.19042 0 -1.2888 -0.01264 0.7412 -0.73778
SER_1025 -4.4504 0.5687 3.66987 -0.0317 0.01457 0.02979 2.04931 -2.04718 -0.02784 -0.14614 -1.14049 -0.13663 0 0 0 0 0 0.22095 0.01103 0.24578 0 0.27809 0.6 -0.77834 0.4544 0.72973 0.11349
ARG_1026 -4.21737 0.55726 4.37914 -0.87746 0.14926 0.55353 2.10364 -2.1608 -0 -0 -1.31384 0.17689 0 0 0 0 0 -0.04505 0.02094 2.72639 0 -0.1571 0 -1.2888 0.42335 0.4917 1.52166
PHE_1027 -5.57067 0.7063 2.9384 -1.06982 0.25852 0.42958 1.41557 -2.09612 -0.00067 -0.00994 -0.86856 -0.54265 0 0 0 0 0 -0.0018 0.08209 0 2.36914 0.2871 0 1.0402 -0.19206 0.49796 -0.32741
ALA_1028 -5.87733 0.88728 2.56835 -0.02382 0 0 2.18084 -2.28302 -0.00035 -0.00789 -1.27141 -0.3876 0 0 0 0 0 -0.09692 0 0 0 -0.31672 0 1.8394 -0.39908 0.36264 -2.82563
LYS_1029 -4.13882 0.41852 5.72775 -0.49921 0.10649 0.34717 2.22868 -2.25293 -0.02784 -0.14614 -3.42357 0.39214 0 0 0 -0.83482 0 -0.02604 0.1651 1.92209 0 -0.02621 0 -1.5107 -0.67812 0.33769 -1.91876
ASP_1030 -3.39522 0.39297 4.93428 -0.11829 0.01947 0.36445 2.15465 -2.02879 -0 -0 -4.37324 -0.22642 0 0 0 -0.83482 0 -0.04654 0.05311 0 2.39606 -0.35706 0 -2.3716 -0.67371 0.39871 -3.712
VAL_1031 -5.30551 0.84865 3.03732 -0.29046 0.22194 0.06707 1.47596 -2.00418 -0 -0 -0.29315 -0.32944 0 0 0 0 0 -0.02964 0.0039 0.16478 0 -0.55487 0 1.9342 -0.55294 0.95781 -0.64854
PRO_1032 -1.82661 0.36487 0.7456 -0.06665 0 0.04158 0.29025 -0.44842 -0 -0 -0.17084 0.60459 0 0 0 0 0 -0.02219 0.05883 0.15455 0 -0.43785 0 -2.4119 -0.01538 0.98175 -2.15781
VAL_1033 -3.06515 0.55243 1.80673 -0.28802 0.16635 0.07205 0.56117 -1.15206 -0 -0 0.17404 -0.57348 0 0 0 0 0 0.03729 4e-05 0.21495 0 -0.41803 0 1.9342 0.25229 0.49527 0.77005
LYS_1034 -4.29378 0.72826 3.33953 -0.37505 0.05899 0.25671 0.83143 -1.55406 -0.00258 -0.03792 -0.68671 0.65651 0 0 0 0 0 0.12263 0.15625 2.66173 0 -0.02041 0 -1.5107 0.09588 1.07551 1.50222
PRO_1035 -4.73564 0.50705 1.72241 -0.09043 0.00082 0.05617 1.34142 -0.91878 -0.00973 -0.04872 -0.85244 0.68346 0 0 0 0 0 -0.13448 0.00128 0.59678 0 -0.50828 0 -2.4119 -0.18833 0.94278 -4.04657
GLY_1036 -3.5069 0.47917 2.26685 -0.00211 0 0 1.11561 -1.41776 -0 -0 -0.50679 -0.39602 0 0 0 0 0 -0.01266 0 0 0 -1.39996 0 0.83697 0.05851 0.27554 -2.20956
ARG_1037 -4.331 0.12605 4.4861 -0.75952 0.17512 0.41273 2.84819 -2.18077 -0.00665 -0.0637 -3.47962 0.15169 0 0 -0.85913 0 0 0.04515 0.20558 2.86969 0 -0.03102 0 -1.2888 0.2191 0.63243 -0.8284
GLY_1038 -4.05768 0.31171 2.79838 -0.00049 0 0 1.48609 -1.85018 -0.03253 -0.23806 -1.61523 -0.30014 0 0 0 0 0 -0.03605 0 0 0 0.56974 0 0.83697 0.24291 0.74138 -1.14317
MET_1039 -7.6916 0.49159 4.16156 -0.66467 0.09421 0.34506 2.68931 -2.58738 -0 -0 -2.47116 -0.14868 0 0 0 0 0 0.05431 0.14202 2.14132 0 -0.08579 0 0.60916 0.41914 0.40213 -2.09945
VAL_1040 -6.84101 0.73406 3.56195 -0.27683 0.20559 0.06228 2.35696 -2.4811 -0.00568 -0.05568 -1.88293 -0.43349 0 0 0 0 0 -0.0669 0.02088 0.20238 0 -0.65569 0 1.9342 0.00352 0.33382 -3.28365
ALA_1041 -4.92084 0.44994 2.28084 -0.02863 0.00534 0 2.26126 -1.95935 -0.00322 -0.009 -2.22821 -0.41227 0 0 0 0 0 -0.08038 0 0 0 0.55709 0 1.8394 0.2857 0.24613 -1.7162
VAL_1042 -6.24257 0.46393 4.14361 -0.28409 0.1961 0.06325 2.95252 -2.60157 -0 -3e-05 -3.56174 -0.25345 0 0 0 0 0 -0.05215 0.00047 0.16263 0 -0.56531 0 1.9342 0.24464 0.34672 -3.0528
ASN_1043 -6.9425 0.51219 5.67465 -0.20244 0.02123 0.31365 3.13191 -3.06351 -0.02488 -0.148 -3.10087 -0.79625 0 0 0 -0.6792 0 0.00462 0.02483 0 4.20115 -0.53972 0 -0.93687 -0.16423 0.45171 -2.26254
TYR_1044 -4.66564 0.58804 2.95348 -0.82573 0.02925 0.26343 1.5178 -1.67058 -0.01065 -0.07341 -0.97032 -0.30114 0 0 0 0 0 0.14659 0.01283 0 1.93032 -0.40571 0.00016 1.2797 0.07768 0.49018 0.36629
VAL_1045 -6.07932 0.86285 3.76245 -0.26681 0.14479 0.05626 2.08516 -2.35821 -0 -3e-05 -1.88861 -0.26305 0 0 0 0 0 -0.08322 0.03633 0.26003 0 -0.76855 0 1.9342 -0.14236 0.58982 -2.11826
ARG_1046 -8.57641 0.58187 7.76226 -0.8814 0.22554 0.47732 2.74874 -3.34854 -0.01512 -0.05933 -0.51252 0.06059 0 0 0 0 0 0.03585 0.05614 2.69466 0 -0.14306 0 -1.2888 0.64521 0.69782 1.16082
LEU_1047 -3.84876 0.25 2.92383 -0.70205 0.22184 0.30617 1.43596 -1.51046 -0 -0 -0.83933 0.04783 0 0 0 0 0 -0.07484 0.03268 0.87802 0 -0.17634 0 0.18072 0.83223 0.53357 0.49105
ASP_1048 -3.5028 0.23327 4.45535 -0.12479 0.04511 0.39489 0.9299 -1.75484 -0.03343 -0.18157 -2.08217 -0.12444 0 0 0 -0.56672 0 0.03364 0.00497 0 2.30762 -0.3426 0 -2.3716 -0.41577 0.53066 -2.56533
SER_1049 -4.79299 0.61363 5.35669 -0.01879 0 0.04521 2.82344 -2.13601 -0.00558 -0.07408 -2.05791 -0.35149 0 0 0 0 0 0.01311 0 0.1042 0 -0.54626 0.66121 -0.77834 -0.29303 0.79171 -0.64528
ASP_1050 -3.15956 0.49571 4.01599 -0.19501 0.02822 0.61417 1.82533 -1.71021 -0.01273 -0.16327 -0.91166 -1.17925 0 0 -0.66622 0 0 -0.068 0.01545 0 2.07347 -0.84915 0 -2.3716 0.03794 1.59119 -0.58919
PRO_1051 -4.76628 0.78939 2.8669 -0.20845 0.00737 0.14902 1.56785 -1.27903 -0 -0 0.29815 0.03132 0 0 0 0 0 0.08326 0.03109 0.32961 0 -0.80472 0 -2.4119 -0.10879 1.43544 -1.98978
GLN_1052 -3.14979 0.2607 2.82226 -0.32825 0.11041 0.27985 1.78565 -1.4823 -0.00355 -0.0212 -2.48931 -0.7934 0 0 -1.2013 0 0 -0.0633 0.17825 0 3.91828 -0.3204 0 -0.18838 0.35333 0.78874 0.45628
ALA_1053 -3.01037 0.07207 2.68765 -0.01974 0 0 1.76236 -1.58498 -0 -0 -1.30554 -0.41085 0 0 0 0 0 -0.00976 0 0 0 -0.35673 0 1.8394 0.4946 1.01215 1.17028
GLY_1054 -2.40954 0.24448 1.84423 -0.00112 0 0 0.6583 -0.96623 -0.02249 -0.07478 -1.09423 -0.3321 0 0 0 0 0 -0.12231 0 0 0 -1.33077 0 0.83697 0.33606 0.67963 -1.7539
LEU_1055 -7.75268 0.84165 3.54782 -0.63919 0.30788 0.17924 2.28601 -2.42827 -0 -0 -1.77296 0.29267 0 0 0 0 0 0.20561 0.01795 0.76182 0 -0.15934 0 0.18072 0.2782 0.51484 -3.33804
HIS_D_1056 -6.0405 0.67038 3.07461 -0.40842 0.0278 0.46464 0.78092 -1.98108 -0.01752 -0.08846 -1.4419 -0.40669 0 0 -0.58729 0 0 -0.06502 0.00016 0 2.69003 -0.18892 0 -0.45461 0.24727 0.47529 -3.2493
THR_1057 -6.24065 0.58455 3.36905 -0.20088 0.12521 0.07376 2.53822 -2.35605 -0.00447 -0.0361 -2.94064 -1.15799 0 0 0 0 0 0.09868 0.01985 0.70593 0 -0.37938 2.31102 -1.0874 0.33393 0.40469 -3.83866
LEU_1058 -5.92547 0.51888 0.99674 -0.45663 0.13771 0.09461 1.05433 -1.39834 -0 -0 -0.6715 0.12255 0 0 0 0 0 0.07087 0.43882 1.59271 0 -0.27226 0 0.18072 -0.0018 0.42683 -3.09122
VAL_1059 -5.71474 0.56182 2.47936 -0.27603 0.159 0.06051 2.30166 -1.99616 -0 -0 -2.36702 -0.46484 0 0 0 0 0 0.24057 0.00091 0.20606 0 -0.54302 0 1.9342 -0.16406 0.48825 -3.09354
ALA_1060 -5.13423 0.41882 3.04782 -0.02508 0 0 2.3764 -2.40563 -0 -0 -2.76263 -0.20982 0 0 0 0 0 -0.01701 0 0 0 -0.08366 0 1.8394 -0.51771 0.51378 -2.95955
ARG_1061 -3.15661 0.29336 2.63546 -0.53282 0.08428 0.29661 1.38636 -1.34321 -0.01232 -0.08664 -0.76571 0.54695 0 0 0 0 0 0.79438 0.01991 1.88783 0 0.08733 0 -1.2888 -0.25733 1.00113 1.59018
PRO_1062 -2.43412 0.31624 1.36447 -0.12572 0.01109 0.07769 0.70075 -0.72324 -0 -0 0.56728 0.66912 0 0 0 0 0 -0.02075 0.01508 0.13191 0 0.46393 0 -2.4119 0.45799 1.02959 0.08939
ALA_1063 -3.60162 0.50204 2.28383 -0.02448 5e-05 0 1.56204 -1.69391 -0.01457 -0.139 -1.44639 -0.34794 0 0 0 0 0 -0.02597 0 0 0 -0.42213 0 1.8394 -0.05366 0.7492 -0.83311
LEU_1064 -8.35112 1.50454 3.15879 -0.48871 0.28225 0.10002 2.76192 -2.84393 -0 -0 -2.33943 0.07196 0 0 0 0 0 0.22379 1.20118 0.16143 0 0.4098 0 0.18072 5.2422 1.10627 2.38168
GLY_1065 -2.00175 0.33249 2.03944 -0.0006 0 0 1.06551 -1.20243 -0 -0 -0.65119 -0.29943 0 0 0 0 0 -0.04414 0 0 0 0.48912 0 0.83697 5.92374 0.91061 7.39837
SER_1066 -1.3337 0.08487 1.01037 -0.03502 0.00127 0.06777 0.08593 -0.55 -0 -0 0.45104 -0.74073 0 0 0 0 0 0.04644 0.0031 0.05999 0 -0.09206 0.60383 -0.77834 0.892 0.52705 0.30381
THR_1067 -3.62091 0.86307 2.13782 -0.15232 0.04075 0.05595 0.47169 -1.24182 -0 -0 1.03912 -0.50706 0 0 0 0 0 0.02556 0.01846 0.53362 0 0.25461 2.38103 -1.0874 0.88243 1.26523 3.35984
PRO_1068 -1.38442 0.33906 0.6232 -0.06523 0 0.04088 0.12932 -0.31257 -0 -0 0.29021 0.59156 0 0 0 0 0 -0.06383 0.0959 0.14949 0 -0.53009 0 -2.4119 0.60352 1.29867 -0.60623
ASP_1069 -4.65295 0.44002 5.75776 -0.2447 0.04895 0.82385 2.56924 -2.56724 -0 -0 -3.4757 -0.73672 0 0 -0.56328 0 0 0.06863 0.01269 0 1.95289 -0.78656 0 -2.3716 0.62659 0.43288 -2.66525
ASN_1070 -5.66877 0.58081 4.30125 -0.27169 0.01979 0.51686 1.74111 -2.40213 -0 -0 -1.70274 -1.03474 0 0 0 0 0 -0.0228 0.00281 0 3.43762 0.0211 0 -0.93687 0.34899 0.32961 -0.7398
VAL_1071 -5.36621 0.42249 3.53681 -0.29426 0.1415 0.06415 1.40953 -2.2684 -0.01446 -0.07932 -0.00973 -0.12207 0 0 0 0 0 0.02106 0.01022 0.05609 0 -0.37983 0 1.9342 -0.04601 0.34469 -0.63956
PHE_1072 -4.90155 0.39619 5.79743 -0.99123 0.0843 0.34408 1.99619 -2.63553 -0.02024 -0.08825 -2.63442 0.01322 0 0 -0.56328 0 0 0.05987 0.03158 0 1.79093 -0.35392 0 1.0402 0.05937 0.37006 -0.20501
GLU_1073 -5.17434 0.60528 5.46446 -0.47333 0.0901 0.94745 2.72458 -2.59465 -0.01496 -0.15798 -3.00647 -0.47066 0 0 0 0 0 0.01199 0.04305 0 3.42326 -0.3627 0 -2.7348 -0.30211 0.39017 -1.59168
CYS_1074 -6.15853 0.69005 4.93076 -0.0545 0.00538 0.02188 2.73844 -2.53652 -0 -0 -3.32331 -0.11448 0 0 0 0 0 0.03193 0.05966 0.54937 0 0.28633 0 3.6196 -0.42788 0.53233 0.85051
ASP_1075 -3.7811 0.41288 5.1545 -0.10765 0.00847 0.3315 2.54647 -2.45447 -0 -0 -1.80653 -0.28391 0 0 0 0 0 -0.03463 0.06164 0 1.74734 0.03102 0 -2.3716 -0.2686 0.51472 -0.29993
SER_1076 -3.45335 0.18176 4.21249 -0.02378 0 0.0215 2.27583 -2.19884 -0.04764 -0.39181 -2.24829 -0.27484 0 0 0 0 0 0.00489 0.00114 0.47685 0 0.3077 0.60119 -0.77834 -0.15991 0.36578 -1.12767
VAL_1077 -6.9536 0.55837 3.7193 -0.29646 0.16415 0.06503 3.10008 -2.76508 -0 -0 -1.8217 -0.08039 0 0 0 0 0 -0.01011 0.02098 0.05329 0 -0.32895 0 1.9342 0.00103 0.35269 -2.28716
VAL_1078 -5.37936 0.62611 4.57736 -0.32127 0.25588 0.07443 2.80887 -2.72936 -0 -0 -2.5559 -0.20363 0 0 0 0 0 -0.03791 0.02781 0.0554 0 -0.27972 0 1.9342 -0.07743 0.4826 -0.74194
ALA_1079 -4.62942 0.24421 4.72849 -0.02197 0 0 2.49327 -2.66927 -0 -0 -1.90283 -0.36233 0 0 0 0 0 0.00614 0 0 0 -0.26603 0 1.8394 -0.25099 0.41049 -0.38084
ALA_1080 -5.74037 0.44988 4.69635 -0.02157 0 0 2.65654 -2.94259 -0 -0 -2.13041 -0.3425 0 0 0 0 0 0.05923 0 0 0 -0.10677 0 1.8394 -0.30885 0.34538 -1.54628
VAL_1081 -7.68068 0.7555 4.60776 -0.26955 0.12606 0.04512 3.43716 -3.12655 -0 -0 -3.21156 0.2598 0 0 0 0 0 0.06745 0.01561 0.63182 0 0.10368 0 1.9342 -0.16304 0.7077 -1.75954
SER_1082 -3.47325 0.28943 4.28051 -0.02761 0 0.06418 1.97841 -2.08661 -0 -0 -0.83161 -0.53831 0 0 0 0 0 0.07799 0.00528 0.76555 0 0.32914 0.60003 -0.77834 0.00298 0.57888 1.23664
ARG_1083 -4.19209 0.2181 4.33488 -0.73787 0.07839 0.4779 1.31317 -2.18664 -0 -0 -0.81042 0.36045 0 0 0 0 0 -0.02247 0.00295 1.44227 0 -0.09175 0 -1.2888 -0.14903 0.35532 -0.89565
LEU_1084 -3.53451 0.17211 2.50013 -0.5104 0.19164 0.13542 1.08207 -1.41778 -0 -0 -0.7297 0.22089 0 0 0 0 0 0.17857 0.1133 0.2514 0 -0.28629 0 0.18072 -0.24207 0.76414 -0.93036
THR_1085 -4.72919 0.49079 4.01 -0.11349 0.08591 0.06629 2.32894 -1.98035 -0.00014 -0.00059 -2.10052 -0.75813 0 0 0 0 0 0.0261 0.26414 0.30699 0 -0.80509 4.16472 -1.0874 0.12909 0.70109 0.99916
SER_1086 -1.88201 0.2312 2.45107 -0.04321 0.03851 0.08229 0.79775 -1.0879 -0.01779 -0.25145 -0.75313 -0.07342 0 0 -0.29464 0 0 0.04971 0.01049 0.70669 0 -0.01394 0.60003 -0.77834 0.9663 0.65888 1.39709
ALA_1087 -3.35537 0.74907 0.55491 -0.02318 0 0 0.51356 -0.94308 -0.00014 -0.00059 -0.22133 -0.32811 0 0 0 0 0 -0.0084 0 0 0 -0.44679 0 1.8394 0.83628 1.28064 0.44686
GLN_1088 -5.32433 0.36747 4.41723 -0.86337 0.12912 0.90492 2.53124 -2.36793 -0 -0 -2.12823 -0.8918 0 0 0 -0.79019 0 0.22332 0.05935 0 1.54636 0.42324 0 -0.18838 0.62851 1.35512 0.03163
ALA_1089 -3.71424 0.88732 2.11105 -0.02046 0 0 0.82733 -1.55058 -0 -0 -0.33424 -0.34703 0 0 0 0 0 0.06125 0 0 0 -0.51768 0 1.8394 0.62327 1.57145 1.43686
PRO_1090 -6.70071 1.898 4.57711 -0.15858 0.00026 0.10581 1.26418 -2.11233 -0 -0 0.23205 0.23041 0 0 0 0 0 0.13504 0.05718 0.37524 0 -0.91862 0 -2.4119 -0.12385 2.84069 -0.71001
PRO_1091 -6.36511 2.00575 4.74083 -0.14067 2e-05 0.096 2.23087 -2.07571 -0 -0 -2.91699 0.34223 0 0 0 0 0 0.80267 0.00067 0.40023 0 -0.96075 0 -2.4119 -0.16744 3.79036 -0.62894
VAL_1092 -6.64831 1.27942 2.91216 -0.29107 0.14342 0.0586 1.55249 -2.19667 -0.02685 -0.13037 -0.94531 -0.29521 0 0 -0.28084 0 0 0.40561 0.01545 0.09418 0 -0.46446 0 1.9342 -0.23071 2.85474 -0.25953
ARG_1093 -4.18009 0.48042 4.41364 -0.69742 0.27578 0.44476 1.64318 -1.74455 -0.02443 -0.11967 -2.18881 0.15785 0 0 -0.51811 -0.81135 0 0.34196 0.25092 2.10312 0 -0.26126 0 -1.2888 0.04724 2.83314 1.15753
ARG_1094 -3.97734 0.57691 4.21449 -0.92001 0.38889 0.6848 2.18073 -1.81014 -0.02695 -0.16122 -2.39063 -0.20516 0 0 -1.09997 0 0 0.06962 0.06883 2.94301 0 -0.22528 0 -1.2888 0.72234 2.96699 2.71114
LEU_1095 -6.82079 1.86857 1.66049 -0.71413 0.3821 0.27453 1.77484 -1.73192 -0.01383 -0.07534 -0.52785 0.24663 0 0 0 0 0 0.02165 0.2602 0.51628 0 -0.02949 0 0.18072 1.79405 2.57792 1.64464
PRO_1096 -4.8894 0.84162 2.9572 -0.07977 0 0.04722 1.77241 -1.49237 -0 -0 -1.97869 0.62599 0 0 0 0 0 -0.16838 0.03552 0.43035 0 -0.58467 0 -2.4119 1.18611 1.8206 -1.88815
ALA_1097 -2.48059 0.32274 2.2644 -0.02349 0 0 1.54946 -1.28287 -0 -0 -0.69317 -0.35514 0 0 0 0 0 -0.07772 0 0 0 -0.37957 0 1.8394 -0.27273 0.34085 0.75157
ARG_1098 -5.33554 0.45422 4.11129 -0.62369 0.12467 0.38961 1.11872 -1.97217 -0.02695 -0.16122 -0.7066 -0.01866 0 0 0 0 0 0.02842 0.09523 2.20303 0 -0.06562 0 -1.2888 -0.39009 0.27366 -1.79048
PHE_1099 -9.03508 1.61682 1.56422 -0.64899 0.26585 0.37851 1.54931 -2.02954 -0 -0 -1.2072 0.26474 0 0 0 0 0 0.02678 0.02721 0 2.74827 -0.14717 0 1.0402 0.46467 0.56762 -2.55377
GLY_1100 -2.0666 0.25705 2.89871 -0.00026 0 0 1.41242 -1.41137 -0.03102 -0.22698 -1.54964 -0.20236 0 0 0 0 0 -0.00594 0 0 0 -1.51022 0 0.83697 0.71343 0.53319 -0.35262
VAL_1101 -4.68535 0.78534 1.72404 -0.21117 0.11207 0.02907 1.29126 -1.61321 -0 -0 0.16334 -0.06104 0 0 0 0 0 0.03137 0.01135 1.08426 0 1.18071 0 1.9342 5.5255 0.70242 8.00417
GLU_1102 -7.10149 0.62641 6.8476 -0.2613 0.07525 0.45495 2.81407 -3.20023 -0.04249 -0.3281 -4.21396 -0.41157 0 0 0 -0.64506 0 0.31736 0.04529 0 3.16768 0.28985 0 -2.7348 5.78955 0.85031 2.33933
GLN_1103 -6.25438 0.64402 5.25627 -0.3779 0.06118 0.24099 2.01838 -2.69295 -0 -0 -1.59933 -0.58263 0 0 0 -0.32705 0 0.34941 0.05053 0 3.17116 0.1647 0 -0.18838 0.32473 0.56495 0.8237
VAL_1104 -7.05855 1.23987 0.26883 -0.34712 0.64811 0.07655 0.56927 -1.39198 -0.03102 -0.22698 -0.1869 -1.02687 0 0 0 0 0 -0.00414 0.29684 1.59943 0 -0.5325 0 1.9342 -0.00805 0.717 -3.46399
ARG_1105 -6.47819 0.42952 7.14622 -0.65011 0.1471 0.45664 1.01215 -2.98913 -0.06892 -0.3933 -1.84288 -0.09303 0 0 0 0 0 0.26229 0.0827 1.9753 0 -0.0624 0 -1.2888 0.23106 0.73343 -1.39035
GLU_1106 -5.25256 0.69172 4.97699 -0.21112 0.0267 0.28225 1.44801 -2.31609 -0.00266 -0.00795 -3.56004 -0.45367 0 0 0 -0.7284 0 -0.02823 0.06632 0 3.82604 -0.03012 0 -2.7348 0.00153 0.86742 -3.13865
LEU_1107 -3.93622 0.16363 1.59592 -0.49625 0.16354 0.14323 1.06311 -1.35767 -0 -0 -0.39066 0.08544 0 0 0 0 0 -0.00562 0.00951 0.36432 0 0.03472 0 0.18072 0.01838 1.0057 -1.35821
ALA_1108 -1.28692 0.30866 1.41237 -0.02828 0.0117 0 0.7365 -0.73648 -0.00824 -0.0611 -1.14036 -0.45356 0 0 0 0 0 0.15911 0 0 0 -0.32438 0 1.8394 1.55401 0.57303 2.55544
SER_1109 -1.89419 0.0985 2.16046 -0.01666 0 0.02979 0.50006 -0.87195 -0.00843 -0.06162 -0.72581 -0.98421 0 0 0 0 0 0.04964 0.00108 0.9267 0 -0.50716 0.61733 -0.77834 1.67165 0.46161 0.66846
ARG_1110 -1.57121 0.02568 2.08845 -0.6296 0.07931 0.41452 0.44769 -0.87067 -0 -0 -1.29403 0.67212 0 0 0 0 0 0.05108 0.01052 1.79091 0 -0.12926 0 -1.2888 0.30849 0.80342 0.90863
ASP_1111 -1.3869 0.03835 1.76616 -0.10558 0.00473 0.29697 0.30065 -0.78756 -0 -0 -0.75522 -0.18593 0 0 0 0 0 0.06429 0.00251 0 1.99243 0.06429 0 -2.3716 -0.24632 0.70657 -0.60216
THR_1112 -3.90646 0.2197 2.4775 -0.11167 0.03426 0.07736 1.09138 -1.4348 -0.03317 -0.22197 -1.33912 -0.59899 0 0 -0.50044 0 0 -0.02848 0.00145 0.04822 0 -0.42217 2.3515 -1.0874 -0.36055 0.43771 -3.30613
ARG_1113 -3.38007 0.18835 3.07537 -0.66211 0.09353 0.44224 1.48201 -1.54479 -0 -0 -1.09971 0.72169 0 0 0 0 0 -0.00426 0.06323 1.73422 0 -0.02043 0 -1.2888 -0.42228 0.36767 -0.25415
GLN_1114 -1.53246 0.13853 1.51819 -0.63918 0.20967 1.09269 0.43725 -0.7658 -0 -0 0.08932 -1.96404 0 0 0 0 0 -0.09966 0.00077 0 4.26602 0.1274 0 -0.18838 -0.39618 0.17429 2.46843
GLY_1115 -0.97976 0.0533 1.07761 -6e-05 0 0 0.24165 -0.58622 -0.00472 -0.01354 0.00774 -0.38766 0 0 0 0 0 -0.15859 0 0 0 -1.49546 0 0.83697 -0.71959 0.08638 -2.04197
VAL_1116 -4.61789 0.33835 3.13291 -0.28103 0.19301 0.06191 1.95767 -1.87695 -0 -0 -1.77032 -0.24894 0 0 -0.50044 0 0 -0.05191 0.00173 0.1699 0 -0.59578 0 1.9342 -0.67401 0.13401 -2.69356
GLY_1117 -2.54902 0.22024 1.70831 -0.00024 0 0 0.81569 -1.11858 -0.00472 -0.01354 -0.219 -0.21549 0 0 0 0 0 -0.08737 0 0 0 0.4198 0 0.83697 -0.15148 0.12888 -0.22954
ALA_1118 -5.67749 0.55817 3.42748 -0.02348 0 0 2.62996 -2.5133 -0 -0 -1.54602 -0.35494 0 0 0 0 0 0.0569 0 0 0 0.20172 0 1.8394 0.15674 0.21274 -1.03213
GLY_1119 -2.73984 0.66342 2.20747 -0.00015 0 0 0.85648 -1.29545 -0.01414 -0.06247 -0.11529 -0.21176 0 0 0 0 0 0.06063 0 0 0 0.66826 0 0.83697 0.16577 0.56062 1.58051
GLY_1120 -2.27836 0.66522 2.40073 -0.00037 0 0 0.90012 -1.27839 -0 -0 0.91705 -0.15405 0 0 0 0 0 0.0593 0 0 0 0.14467 0 0.83697 0.04969 0.71057 2.97314
ILE_1121 -7.87094 1.23702 1.47733 -0.7187 0.51264 0.29444 1.00836 -2.2568 -0 -0 -0.47684 -0.35692 0 0 0 0 0 0.26063 0.08512 1.16114 0 -0.10987 0 0.73287 -0.13405 1.00183 -4.15272
ALA_1122 -4.30429 0.24104 1.95135 -0.0245 2e-05 0 1.10621 -1.76467 -0.00933 -0.10613 -1.27709 -0.26051 0 0 0 0 0 0.19881 0 0 0 0.12532 0 1.8394 -0.24246 0.8635 -1.66333
TRP_1123 -8.42323 1.22056 2.24554 -0.8889 0.08176 0.37739 1.23672 -2.41856 -0 -0 -0.40829 -0.00565 0 0 0 0 0 -0.00534 0.00028 0 1.70034 -0.34726 0 1.6906 -0.04846 0.62798 -3.36451
ALA_1124 -3.23353 0.22358 0.73473 -0.02124 0 0 0.67565 -1.06422 -0 -0 0.11484 -0.41907 0 0 0 0 0 -0.00649 0 0 0 -0.52955 0 1.8394 0.03013 0.56054 -1.09522
ILE_1125 -5.73183 1.08101 0.56395 -0.41539 0.33273 0.07654 0.31513 -1.21951 -0 -0 -0.05182 0.01888 0 0 0 0 0 -0.02264 0.05749 0.74991 0 -0.20562 0 0.73287 -0.02796 0.42438 -3.3219
SER_1126 -3.35151 0.39338 2.61531 -0.02809 0 0.04767 1.61586 -1.51189 -0 -0 -0.90797 -0.99379 0 0 0 0 0 0.1053 0.00318 0.68278 0 0.18057 0.60067 -0.77834 0.1095 0.35617 -0.86121
GLU_1127 -3.13504 0.50294 3.21918 -0.38755 0.08973 0.66013 1.17018 -1.41351 -0 -0 -0.9093 -0.82542 0 0 0 -0.58939 0 -0.04493 0.02423 0 3.77671 0.00036 0 -2.7348 -0.17722 0.27595 -0.49776
LEU_1128 -1.61068 0.1938 1.71199 -0.51012 0.18264 0.15348 0.65447 -0.78399 -0.02111 -0.14613 0.21711 -0.0662 0 0 0 0 0 0.0048 0.06425 0.13222 0 0.66154 0 0.18072 0.08459 0.48706 1.59044
ASP_1129 -3.59 0.40053 4.11763 -0.24293 0.01524 0.80066 1.38946 -1.82673 -0.02716 -0.20158 -1.40397 0.19976 0 0 0 0 0 -0.04069 0.04464 0 3.22609 -0.38925 0 -2.3716 0.45723 0.53272 1.09004
LEU_1130 -4.29022 0.48599 1.18848 -0.5725 0.09532 0.1554 0.79826 -1.17026 -0 -0 0.25639 0.18627 0 0 0 0 0 -0.00672 0.14485 0.55475 0 -0.36502 0 0.18072 0.05632 0.55592 -1.74604
ALA_1131 -3.16138 0.42416 1.99241 -0.02715 0.00255 0 1.1278 -1.33456 -0.01848 -0.06575 -1.5271 -0.3046 0 0 0 0 0 -0.01467 0 0 0 0.26729 0 1.8394 0.19399 0.97271 0.36661
PRO_1132 -2.73206 0.55664 1.47815 -0.21559 0.02217 0.15879 0.7625 -0.87452 -0.0095 -0.05253 -0.30404 -0.07577 0 0 0 0 0 0.61492 0.04435 0.19045 0 -0.27285 0 -2.4119 0.38196 1.06762 -1.67122
VAL_1133 -7.18676 1.21285 1.86524 -0.25445 0.19028 0.0502 2.55606 -2.1292 -0 -0 -2.31727 -0.35406 0 0 0 0 0 -0.0549 0.20176 0.40606 0 -0.68408 0 1.9342 0.02415 0.72012 -3.8198
TYR_1134 -3.90632 0.39946 1.61746 -0.97087 0.26948 0.30351 0.64586 -1.10107 -9e-05 -0.00222 -0.37259 -0.49217 0 0 0 0 0 0.29691 0.08584 0 1.88519 0.11947 0.00105 1.2797 0.11463 0.77363 0.94688
LEU_1135 -5.41712 1.70873 1.31883 -0.66782 0.30595 0.2402 0.98728 -1.39892 -0 -0 -0.22501 0.25769 0 0 -1.21793 0 0 0.0657 0.04793 0.25346 0 0.11413 0 0.18072 3.3446 1.29797 1.19641
ASN_1136 -3.08344 1.10597 1.99349 -0.17301 0.02026 0.25074 1.24616 -1.15858 -0 -0 -1.21165 -0.15531 0 0 -1.21793 0 0 0.1264 0.0384 0 1.94172 0.23399 0 -0.93687 3.18262 1.60494 3.80791
PHE_1137 -8.87042 1.70888 1.48109 -0.83555 0.04753 0.39766 1.87347 -2.10407 -0 -0 -2.22926 -0.18269 0 0 0 0 0 -0.01219 0.05368 0 1.501 -0.59109 0 1.0402 -0.03883 1.22605 -5.53452
ALA_1138 -3.17176 0.39333 1.40929 -0.02358 0 0 0.79508 -1.15547 -0.01227 -0.07576 -1.08913 -0.24703 0 0 0 0 0 -0.00592 0 0 0 0.11554 0 1.8394 -0.03457 0.59508 -0.66777
GLU_1139 -6.66712 0.63723 5.40829 -0.21987 0.08556 0.29933 2.13455 -2.6564 -0.0095 -0.05253 -2.16423 -0.4026 0 0 0 -0.74633 0 -0.03228 0.22054 0 2.43798 0.43149 0 -2.7348 0.42773 0.46859 -3.13436
ASN_1140 -5.34385 0.51955 4.41771 -0.18986 0.0438 0.34648 1.34051 -2.37604 -0.00241 -0.01108 -0.30174 -1.05427 0 0 -0.69295 0 0 -0.08079 0.05867 0 3.06867 -1.04 0 -0.93687 -0.16558 0.64938 -1.75066
SER_1141 -3.97357 0.25056 4.60136 -0.01733 0 0.02784 2.0569 -2.15414 -0.01227 -0.07576 -1.78329 -0.90286 0 0 -0.14997 -0.38515 0 -0.06728 0.00484 1.01212 0 -0.51178 0.60165 -0.77834 -0.08056 0.42104 -1.91597
HIS_1142 -6.649 0.35998 3.8317 -0.47913 0.04096 0.33005 1.71547 -2.2156 -0.03343 -0.26876 -1.17962 -0.58822 0 0 -0.14997 0 0 0.09504 0.08403 0 2.5952 -0.28621 0 -0.45461 0.65572 0.37051 -2.22588
LEU_1143 -7.09022 0.8733 3.57911 -0.46111 0.11007 0.05385 2.48604 -2.402 -0 -0 -2.44386 0.2274 0 0 0 0 0 0.18824 0.10029 2.39202 0 0.39893 0 0.18072 0.44771 0.72753 -0.632
MET_1144 -9.16244 2.14627 4.0367 -0.53104 0.41416 0.1864 2.32014 -2.40115 -0 -0 -2.10546 -0.17619 0 0 0 0 0 0.03952 1.36859 1.91909 0 -0.03414 0 0.60916 0.25995 1.84977 0.73934
VAL_1145 -6.76952 0.63731 1.79344 -0.26167 0.10138 0.05509 2.23754 -1.96878 -0 -0 -1.80538 -0.43265 0 0 0 0 0 -0.07074 0.00104 0.20505 0 -0.73887 0 1.9342 -0.13434 1.73299 -3.48391
THR_1146 -7.19691 0.9887 4.08707 -0.10296 0.06821 0.07188 3.13241 -2.50881 -0 -0 -2.65947 -0.60901 0 0 0 0 0 0.0243 0.00255 0.09702 0 -0.48506 2.26686 -1.0874 -0.41275 0.67764 -3.64574
GLY_1147 -4.4469 0.53111 3.4888 -0.00059 0 0 1.96445 -1.88886 -0.01661 -0.15349 -2.54792 -0.28211 0 0 0 0 0 -0.09456 0 0 0 -1.40838 0 0.83697 0.07944 1.02156 -2.91708
ARG_1148 -6.2086 0.54012 6.53004 -0.42942 0.06259 0.21358 2.77651 -2.55493 -0.00867 -0.05769 -3.75454 0.37061 0 0 0 -0.76865 0 -0.02301 0.02489 2.07635 0 -0.0399 0 -1.2888 0.35728 1.00559 -1.17662
ARG_1149 -2.08018 0.29892 2.22361 -0.62116 0.06957 0.41127 0.51544 -0.96515 -0.01306 -0.10206 0.02552 0.60684 0 0 0 0 0 -0.06636 0.02361 1.97474 0 -0.03429 0 -1.2888 -0.25489 0.41475 1.13835
GLU_1150 -4.67688 0.5435 4.06722 -0.23468 0.05023 0.40144 1.04543 -1.92756 -0.05938 -0.31993 -1.33625 -0.58354 0 0 0 0 0 -0.04911 0.02696 0 2.81484 0.42595 0 -2.7348 -0.04694 0.42842 -2.16508
CYS_1151 -7.70039 1.17401 4.87013 -0.08587 0.01073 0.05874 2.13769 -2.4738 -0.01475 -0.10743 -1.56166 0.01098 0 0 0 0 0 -0.01158 0.02618 0.5763 0 0.19581 0 3.6196 -0.00379 0.87761 1.59851
GLY_1152 -4.7054 0.70012 4.24715 -5e-05 0 0 2.69168 -2.25961 -0 -0 -3.2333 -0.37391 0 0 0 0 0 -0.17414 0 0 0 -1.42917 0 0.83697 -0.59286 0.98559 -3.30691
ARG_1153 -9.48689 0.71585 8.73312 -0.8125 0.21296 0.62397 4.11163 -4.04221 -0.03201 -0.1622 -5.35968 0.61385 0 0 0 -1.67783 0 -0.0573 0.26127 2.05624 0 -0.16988 0 -1.2888 -0.56703 0.77819 -5.54924
THR_1154 -4.658 0.43329 3.62702 -0.11831 0.05326 0.06415 1.1434 -2.07168 -0.00025 -0.00654 -1.00482 -1.1856 0 0 0 0 0 0.12247 0.00131 0.07375 0 -0.2482 2.28766 -1.0874 -0.51476 0.5588 -2.53043
THR_1155 -5.92844 0.39598 5.07221 -0.19211 0.04666 0.06943 2.90019 -2.67464 -0 -0 -1.98751 -0.48629 0 0 0 0 0 0.44163 0.01047 0.45298 0 0.02988 2.4649 -1.0874 -0.1466 0.61444 -0.00422
THR_1156 -6.82979 0.5651 4.82182 -0.20106 0.11974 0.07294 3.00109 -2.86389 -0.00159 -0.03929 -2.08955 -0.18802 0 0 0 0 0 0.06838 0.01617 0.06404 0 -0.01303 2.31726 -1.0874 0.18641 0.65915 -1.42155
LEU_1157 -8.90435 1.26267 4.55212 -0.491 0.17162 0.10685 2.82853 -3.03953 -0.0037 -0.02957 -1.34134 0.23916 0 0 0 0 0 -0.0175 0.11907 0.4212 0 -0.25784 0 0.18072 -0.07065 0.77051 -3.50303
ALA_1158 -4.67506 0.33438 4.73528 -0.02143 0 0 2.61165 -2.67275 -0 -0 -1.79263 -0.37176 0 0 0 0 0 0.096 0 0 0 -0.31584 0 1.8394 -0.35023 0.65541 0.07242
THR_1159 -4.79548 0.26366 5.46333 -0.20483 0.1334 0.07534 2.71754 -2.6132 -0 -0 -2.93037 -0.19066 0 0 0 0 0 -0.02142 0.01088 0.08058 0 0.00026 2.33065 -1.0874 -0.19272 0.27095 -0.68949
ILE_1160 -8.48625 0.71737 3.55478 -0.48612 0.3457 0.09769 2.9218 -2.82529 -9e-05 -0.00222 -2.2668 0.09718 0 0 0 0 0 -0.04448 0.01691 0.48547 0 -0.41866 0 0.73287 0.09404 0.46922 -4.99689
MET_1161 -9.19577 1.34926 4.57714 -0.42101 0.07911 0.20381 2.30055 -2.74341 -0 -0 -2.32518 -0.21033 0 0 0 0 0 -0.01858 0.52572 3.61262 0 -0.03096 0 0.60916 -0.00547 0.67183 -1.02151
SER_1162 -4.4013 0.14793 5.75511 -0.02277 0 0.02148 2.43271 -2.60809 -0.00997 -0.08931 -2.49868 -0.35385 0 0 0 0 0 0.01591 0.01501 0.48524 0 0.31027 0.60114 -0.77834 -0.05343 0.45123 -0.57975
GLU_1163 -6.75443 0.60345 7.45413 -0.48219 0.13733 0.9775 3.21308 -3.22767 -0 -0 -3.88692 -0.45309 0 0 0 -0.40646 0 0.35527 0.01438 0 3.1934 -0.34988 0 -2.7348 -0.21089 0.56884 -1.98895
ILE_1164 -8.8815 1.11866 3.11088 -0.49083 0.33115 0.09891 2.91906 -2.77993 -0.01597 -0.09464 -2.08188 0.00993 0 0 0 0 0 0.01335 0.19246 0.56277 0 -0.39044 0 0.73287 -0.21515 0.73268 -5.12762
GLY_1165 -3.98283 0.3154 4.45654 -5e-05 0 0 2.30809 -2.39733 -0 -0 -2.89454 -0.41453 0 0 0 0 0 -0.10394 0 0 0 0.10805 0 0.83697 0.64641 0.38376 -0.73802
ARG_1166 -7.37176 0.4315 7.1383 -0.45899 0.06524 0.23922 2.0981 -3.26905 -0.0114 -0.11378 -1.95776 0.35072 0 0 0 -0.40646 0 -0.01704 0.21737 2.05672 0 -0.16691 0 -1.2888 0.36349 0.54575 -1.55552
LEU_1167 -4.99285 0.32793 3.27367 -0.65289 0.11696 0.2151 1.93584 -1.98356 -0 -0 -1.1491 0.10576 0 0 0 0 0 0.03845 0.0267 0.78974 0 -0.1977 0 0.18072 -0.23854 0.64305 -1.56072
TYR_1168 -9.21248 1.26404 4.10973 -0.60509 0.0579 0.28296 2.67411 -2.80025 -0 -0 -2.16299 -0.19386 0 0 0 -0.74633 0 -0.04263 0.14037 0 2.84571 -0.05228 0.07724 1.2797 0.20983 0.51776 -2.35655
ALA_1169 -5.00467 0.52139 3.71773 -0.03082 0.02547 0 2.61421 -2.43923 -0.01661 -0.10337 -2.5106 -0.461 0 0 0 0 0 0.16368 0 0 0 0.16574 0 1.8394 1.13493 1.59075 1.20699
PRO_1170 -2.35224 0.66644 1.86142 -0.12683 0.00607 0.09532 0.71253 -0.79579 -0 -0 -0.29961 0.21881 0 0 0 0 0 -0.09854 0.11515 0.1012 0 -0.93898 0 -2.4119 0.68343 1.63906 -0.92447
GLY_1171 -2.04155 0.21767 2.56974 -0.0001 0 0 1.48435 -1.25327 -0.04565 -0.28121 -0.15541 -0.3712 0 0 0 0 0 -0.10985 0 0 0 -1.53013 0 0.83697 -0.16661 0.49108 -0.35518
ALA_1172 -3.01243 0.35204 1.90895 -0.02566 0.00061 0 1.46299 -1.38972 -0.0114 -0.11378 -0.90808 -0.38741 0 0 0 0 0 -0.12262 0 0 0 -0.16255 0 1.8394 -0.19556 0.33755 -0.42768
SER_1173 -2.40327 0.27735 2.56198 -0.03214 0.00417 0.05493 0.46253 -1.12658 -0.0235 -0.1352 0.27189 -1.00311 0 0 0 0 0 -0.03433 0.00211 0.24194 0 -0.32554 0.69823 -0.77834 -0.6022 0.34936 -1.53971
SER_1174 -2.53381 0.37031 2.82782 -0.02219 0 0.03699 1.64526 -1.26719 -0 -0 0.06987 -1.04901 0 0 0 0 0 0.30016 0.02325 2.13395 0 -0.28353 0.61937 -0.77834 -0.33025 0.27024 2.03289
ALA_1175 -1.30035 0.32029 1.14617 -0.02362 4e-05 0 0.45078 -0.53531 -0 -0 0.06368 -0.31622 0 0 0 0 0 -0.06386 0 0 0 -0.34015 0 1.8394 0.73361 1.7935 3.76793
PRO_1176 -2.48581 0.84683 1.91025 -0.14659 0.00924 0.1016 0.49631 -0.75707 -0.0228 -0.15474 0.40782 0.13458 0 0 0 0 0 -0.09072 0.00901 0.19647 0 -0.76299 0 -2.4119 0.66949 2.64151 0.5905
PRO_1177 -1.5281 0.53739 1.20043 -0.12733 0.00841 0.093 0.28268 -0.46971 -0 -0 0.07499 0.18958 0 0 0 0 0 0.09944 0.04177 0.16701 0 -0.72462 0 -2.4119 -0.11196 1.69395 -0.98497
PRO_1178 -3.42708 0.49291 2.32974 -0.20787 0.00853 0.15127 0.5297 -0.84901 -0 -0 -0.12285 -0.01752 0 0 0 0 0 0.02596 0.00641 0.32179 0 -0.77882 0 -2.4119 -0.14582 0.97878 -3.11578
ALA_1179 -2.47935 0.50725 2.74939 -0.0255 0.00036 0 1.4911 -1.31024 -0 -0 -1.27485 -0.23608 0 0 0 0 0 -0.02019 0 0 0 -0.06359 0 1.8394 -0.52614 0.93299 1.58455
PRO_1180 -1.90713 0.40342 1.21835 -0.08753 0.00046 0.05463 0.62239 -0.61796 -0 -0 0.81739 0.6708 0 0 0 0 0 -0.15442 0.00359 0.5685 0 -0.42805 0 -2.4119 -0.63919 0.87797 -1.00868
GLY_1181 -1.41679 0.13797 1.44801 -6e-05 0 0 0.54017 -0.69899 -0 -0 -0.07062 -0.39313 0 0 0 0 0 -0.10724 0 0 0 0.24849 0 0.83697 -0.26414 0.23171 0.49235
ARG_1182 -5.86926 0.83926 5.07019 -0.8873 0.25446 0.73025 1.83299 -2.13709 -0.01649 -0.19757 -1.44605 0.26837 0 0 0 0 0 0.37968 0.2887 3.04988 0 0.00626 0 -1.2888 -0.29003 0.94146 1.52893
PRO_1183 -3.53791 0.52197 2.6862 -0.1388 0 0.10056 1.09167 -1.23801 -0 -0 -0.81817 0.20192 0 0 0 0 0 -0.0419 0.03682 0.25085 0 -1.13539 0 -2.4119 -0.61088 1.143 -3.89996
SER_1184 -2.51963 0.18536 1.52116 -0.02718 0 0.06443 0.14182 -0.87756 -0.01405 -0.16257 -0.06082 -0.40224 0 0 0 0 0 0.00959 0.00551 0.03934 0 -0.54816 0.60775 -0.77834 -0.50794 0.30335 -3.02019
ALA_1185 -3.69517 0.43209 0.45305 -0.02579 0.00121 0 0.35787 -0.97071 -0 -0 0.42033 -0.44992 0 0 0 0 0 -0.02535 0 0 0 0.04225 0 1.8394 0.16485 0.17788 -1.27801
GLN_1186 -5.00592 0.23226 4.16129 -0.27152 0.02379 0.21639 2.59303 -2.06595 -0.00095 -0.00342 -3.81152 -0.33788 0 0 -0.58536 0 0 -0.01787 0.05881 0 3.70926 -0.03288 0 -0.18838 0.19007 0.33036 -0.80638
VAL_1187 -7.31545 0.67165 2.33132 -0.28303 0.20796 0.06548 2.18905 -2.18309 -0 -0 -2.32879 -0.37131 0 0 0 0 0 0.26971 0.08844 0.19153 0 -0.71937 0 1.9342 -0.31108 0.5133 -5.04948
TRP_1188 -11.8811 1.50896 4.13243 -0.6368 0.06193 0.26014 3.25283 -3.09056 -0.00302 -0.0098 -3.4953 -0.35225 0 0 0 0 0 0.0434 0.11817 0 3.08699 -0.24808 0 1.6906 -0.32816 0.83409 -5.05555
LEU_1189 -7.69152 0.85654 2.37583 -0.48583 0.18076 0.11137 2.57551 -2.206 -0.00175 -0.00476 -2.45498 -0.00299 0 0 0 0 0 -0.07337 0.09169 0.99758 0 -0.23722 0 0.18072 -0.08936 0.74469 -5.13308
VAL_1190 -7.004 1.21367 2.10094 -0.26721 0.14556 0.0524 2.14491 -1.90641 -0.01099 -0.09262 -2.49905 -0.16248 0 0 0 0 0 0.24047 0.04768 0.17466 0 -0.5969 0 1.9342 -0.13606 0.54577 -4.07546
ASP_1191 -7.15978 1.23902 9.77283 -0.28469 0.12729 0.9865 4.7704 -4.08504 -0.00972 -0.08758 -9.02427 -0.50781 0 0 -1.77684 0 0 0.25022 0.88031 0 2.11127 -0.59874 0 -2.3716 0.99554 2.50373 -2.26897
PRO_1192 -6.63153 1.41234 3.48274 -0.07798 0 0.04759 0.92697 -1.43803 -0 -0 -0.17971 0.59273 0 0 0 0 0 -0.22013 0.12601 0.37628 0 -0.68968 0 -2.4119 1.17546 2.62995 -0.87887
ARG_1193 -6.7694 0.72005 7.94199 -0.7734 0.21412 0.59457 2.03333 -3.01711 -0.03837 -0.15125 -3.26316 0.04758 0 0 -0.54887 -0.71487 0 0.00126 0.96851 2.03337 0 -0.21198 0 -1.2888 0.08173 1.22004 -0.92063
ARG_1194 -5.26492 0.47176 6.25509 -0.89873 0.34825 0.65973 2.6655 -2.78266 -0 -0 -2.91496 0.41153 0 0 -0.89552 0 0 0.01771 0.03182 1.91071 0 -0.17265 0 -1.2888 0.14806 1.32457 0.02649
GLN_1195 -4.43932 0.53985 5.72627 -0.67816 0.09476 0.74882 2.41149 -2.38606 -0.01671 -0.07535 -3.37628 -0.64463 0 0 -1.51194 0 0 -0.01447 0.01918 0 2.2785 -0.13431 0 -0.18838 -0.21907 0.8597 -1.00611
LEU_1196 -5.96543 0.7757 2.62784 -0.51754 0.28607 0.14481 1.37158 -1.79663 -0 -0 -1.69297 0.09536 0 0 -0.81376 0 0 0.46492 0.07077 0.62495 0 0.03477 0 0.18072 0.00587 0.85439 -3.2486
LEU_1197 -2.67529 0.39769 2.63813 -0.5201 0.16269 0.11436 1.65505 -1.41746 -0.00901 -0.07393 -2.47005 0.28984 0 0 0 0 0 -0.03329 0.06503 0.50964 0 -0.06993 0 0.18072 -0.00877 0.89783 -0.36685
THR_1198 -1.83257 0.03339 1.65512 -0.18109 0.07491 0.13784 0.75864 -0.89302 -0 -0 0.3199 -2.06018 0 0 0 0 0 -0.03137 0.06086 0.29788 0 0.73512 2.30895 -1.0874 0.82329 0.60174 1.72201
ALA_1199 -1.91082 0.2566 1.44283 -0.02871 0.00886 0 0.73534 -0.8832 -0 -0 -1.39165 -0.47122 0 0 0 0 0 -0.04155 0 0 0 0.17714 0 1.8394 1.60567 0.3334 1.6721
LEU_1200 -4.5828 0.4472 0.40761 -0.46692 0.19396 0.08345 0.70385 -0.88696 -0 -0 0.01864 0.22558 0 0 0 0 0 -0.00298 0.02756 0.41101 0 -0.36912 0 0.18072 0.37477 0.15607 -3.07836
GLY_1201 -2.0645 0.22933 2.28389 -0.00024 0 0 1.23369 -1.1674 -0.01326 -0.06583 -0.08919 -0.17457 0 0 0 0 0 -0.05872 0 0 0 -0.93206 0 0.83697 -0.12709 0.19634 0.08737
SER_1202 -1.15589 0.10217 1.79564 -0.02985 0.00119 0.04797 0.3907 -0.81447 -0 -0 0.68033 -0.99622 0 0 0 0 0 -0.03244 0.03614 0.20954 0 -0.34654 0.60505 -0.77834 -0.30877 0.26039 -0.3334
ASP_1203 -3.60748 0.23039 3.94325 -0.1186 0.01586 0.36483 1.55623 -1.9281 -0.00715 -0.0532 -2.06829 -0.35276 0 0 0 0 0 0.01907 0.0128 0 2.4091 -0.3201 0 -2.3716 -0.72574 0.28275 -2.71876
TYR_1204 -7.61133 1.06833 2.36107 -0.62013 0.09763 0.31801 1.84474 -1.97413 -0.01952 -0.12557 -0.64867 -0.10899 0 0 0 0 0 0.08463 0.01872 0 1.96785 -0.33985 0.00171 1.2797 -0.54892 0.60361 -2.35113
VAL_1205 -5.75504 0.68794 3.40693 -0.27726 0.20167 0.06059 2.0587 -2.1672 -0.00471 -0.01821 -2.14375 -0.35715 0 0 0 0 0 -0.05939 0.00036 0.19084 0 -0.72931 0 1.9342 -0.31481 0.62188 -2.66373
GLU_1206 -4.15977 0.24646 2.74062 -0.22344 0.03258 0.35288 1.098 -1.43612 -0.00901 -0.07393 -1.91982 -0.46047 0 0 -0.39971 0 0 -0.00881 0.01851 0 3.47946 0.07404 0 -2.7348 -0.23226 0.32923 -3.28637
ARG_1207 -7.82803 0.68862 5.44303 -0.86531 0.25274 0.57941 2.90346 -2.7935 -0 -0 -2.98072 0.03817 0 0 -0.39971 0 0 0.02537 0.14355 1.68503 0 -0.18777 0 -1.2888 -0.1 0.43277 -4.25169
PHE_1208 -4.92453 0.35728 1.59236 -0.62981 0.08842 0.3797 0.55737 -1.17663 -0 -0 -0.32089 0.19552 0 0 0 0 0 0.00442 0.11282 0 1.90689 -0.33085 0 1.0402 -0.21384 0.42567 -0.93589
ALA_1209 -2.82056 0.1635 1.74886 -0.02196 0 0 1.16884 -1.29296 -0 -0 -0.61031 -0.39781 0 0 -0.89552 0 0 0.00384 0 0 0 -0.4822 0 1.8394 -0.15415 0.26322 -1.48781
TYR_1210 -2.60094 0.31697 1.70751 -0.99261 0.06009 0.37581 0.57572 -0.92012 -0 -0 0.19337 -0.25486 0 0 0 0 0 0.03251 0.01361 0 1.88411 -0.20247 0.00033 1.2797 0.09516 0.20395 1.76783
ASN_1211 -8.01398 0.69936 6.05451 -0.34446 0.07477 0.62496 2.7727 -3.29393 -0.01619 -0.08962 -2.69393 -0.52916 0 0 -1.44693 0 0 0.00561 3e-05 0 1.9412 -0.3852 0 -0.93687 0.24871 0.37288 -4.95553
LEU_1212 -7.48389 0.87415 3.95965 -0.69093 0.23344 0.27815 2.55528 -2.62149 -0.00541 -0.03366 -1.61527 0.0949 0 0 0 0 0 -0.03645 0.01598 0.93872 0 -0.21858 0 0.18072 0.08727 0.55483 -2.93255
ASP_1213 -5.18478 0.52737 6.86443 -0.10742 0.01132 0.32489 2.41377 -3.27583 -0.01619 -0.08962 -5.01825 -0.39885 0 0 0 0 0 0.13312 0.00369 0 1.68556 0.15238 0 -2.3716 -0.17098 0.43929 -4.07771
GLY_1214 -4.16785 0.40203 4.1487 -5e-05 0 0 2.57164 -2.38522 -0 -0 -1.73494 -0.41021 0 0 -0.63663 0 0 -0.06396 0 0 0 0.35189 0 0.83697 0.38913 0.19945 -0.49904
VAL_1215 -8.0008 0.98703 2.89279 -0.32504 0.28297 0.07507 2.48304 -2.65142 -0 -0 -1.95932 -0.2553 0 0 0 0 0 -0.03557 0.00967 0.11099 0 -0.25012 0 1.9342 0.39377 0.52988 -3.77814
VAL_1216 -7.32034 0.94968 3.6721 -0.26864 0.15281 0.04362 2.54668 -2.7646 -0 -0 -2.39013 0.28562 0 0 0 0 0 0.24367 0.00288 0.81139 0 0.03277 0 1.9342 -0.20265 0.96055 -1.3104
ALA_1217 -5.15331 0.59662 4.87243 -0.02123 0 0 2.91011 -2.89004 -0.02483 -0.13504 -2.49181 -0.36042 0 0 0 0 0 -0.02111 0 0 0 -0.23235 0 1.8394 -0.31842 0.92911 -0.50089
MET_1218 -7.84025 0.36989 5.53363 -0.73583 0.27986 0.3525 2.57547 -2.87939 -0 -0 -2.24929 -0.04652 0 0 0 0 0 0.00347 0.05675 2.58888 0 0.00317 0 0.60916 -0.21038 0.65165 -0.93722
MET_1219 -8.96223 1.05119 3.29397 -0.29127 0.02633 0.07656 2.10277 -2.48038 -0 -0 -1.76117 -0.03281 0 0 0 0 0 0.01271 0.05816 1.77707 0 0.07419 0 0.60916 0.09517 0.5496 -3.80099
GLY_1220 -4.5098 0.24101 4.73762 -4e-05 0 0 2.3052 -2.59669 -0 -0 -1.9844 -0.37307 0 0 0 0 0 -0.05407 0 0 0 0.37619 0 0.83697 0.61276 0.51539 0.10708
GLU_1221 -4.97803 0.20912 5.33911 -0.21121 0.02024 0.28601 2.43324 -2.77695 -0 -0 -2.9593 -0.61755 0 0 0 0 0 0.08922 0.00924 0 3.15293 -0.27125 0 -2.7348 0.20217 0.33814 -2.46965
LEU_1222 -9.76455 1.72102 3.36301 -0.71066 0.30117 0.26536 2.84451 -3.11146 -0.02053 -0.11951 -1.68026 0.14134 0 0 0 0 0 0.01746 0.04964 0.89752 0 -0.2435 0 0.18072 -0.39142 0.69998 -5.56016
ALA_1223 -6.43809 0.52321 3.4627 -0.02188 0 0 2.82959 -2.92046 -0 -0 -1.90689 -0.38257 0 0 0 0 0 0.06193 0 0 0 -0.32971 0 1.8394 -0.30307 0.64935 -2.93649
ALA_1224 -4.04011 0.41925 3.99286 -0.02118 0 0 2.50795 -2.46509 -0 -0 -1.77474 -0.35156 0 0 0 0 0 0.03788 0 0 0 -0.23752 0 1.8394 -0.44147 0.27604 -0.25828
ALA_1225 -3.76919 0.25739 3.34209 -0.02295 0 0 2.196 -2.15351 -0 -0 -1.48041 -0.38134 0 0 0 0 0 -0.04912 0 0 0 -0.38548 0 1.8394 -0.55656 0.26204 -0.90165
LEU_1226 -9.6171 1.1523 4.29401 -0.49322 0.17316 0.1107 3.01471 -3.36928 -0 -0 -2.19075 -0.01097 0 0 0 0 0 0.05282 0.68897 2.97362 0 -0.25905 0 0.18072 -0.38032 0.45105 -3.22861
ALA_1227 -4.03087 0.63413 3.57475 -0.02213 0 0 2.40839 -2.27137 -0.02208 -0.19022 -1.74388 -0.38606 0 0 0 0 0 -0.01126 0 0 0 -0.4058 0 1.8394 -0.36676 0.53933 -0.45443
GLY_1228 -2.36383 0.26808 3.05952 -4e-05 0 0 1.42295 -1.4718 -0 -0 -1.96101 -0.42768 0 0 -0.42995 0 0 -0.21783 0 0 0 0.28121 0 0.83697 -0.05284 0.32871 -0.72754
ARG_1229 -3.18128 0.38365 3.63145 -1.00183 0.34863 0.79565 1.7699 -1.55381 -0 -0 -2.11901 -0.19549 0 0 -0.42995 0 0 -0.05178 0.01387 2.87623 0 -0.2126 0 -1.2888 0.32462 0.37063 0.48009
GLU_1230 -3.53761 0.42053 3.40443 -0.24178 0.02439 0.28197 1.42287 -1.51293 -0.02208 -0.19022 -1.05688 -0.16333 0 0 0 0 0 -0.00145 0.09205 0 2.99062 -0.02901 0 -2.7348 -0.24342 1.10235 0.00572
PRO_1231 -4.01948 0.85669 2.03794 -0.12379 1e-05 0.09164 0.91644 -0.79742 -0 -0 -0.04121 0.24075 0 0 0 0 0 -0.05478 0.08521 0.16022 0 -1.1712 0 -2.4119 -0.51462 1.46875 -3.27676
PRO_1232 -2.34761 0.88059 2.04038 -0.18591 0.00076 0.1309 1.47057 -0.87008 -0 -0 -1.44641 0.06429 0 0 0 0 0 0.0923 0.00043 0.56206 0 -1.05935 0 -2.4119 -0.46526 1.43287 -2.11137
PRO_1233 -3.70164 0.66198 2.48818 -0.08048 0.00024 0.04973 2.01416 -1.35669 -0 -0 -1.7594 0.41808 0 0 0 0 0 0.05862 0.28896 0.48815 0 -1.29929 0 -2.4119 1.91276 1.90833 -0.32019
GLY_1234 -1.72972 0.29357 1.99845 -6e-05 0 0 1.07942 -1.00435 -0 -0 -1.22379 -0.42112 0 0 0 0 0 0.01211 0 0 0 0.44893 0 0.83697 2.16369 1.25728 3.71136
LEU_1235 -6.27252 0.90237 1.72738 -0.74874 0.73165 0.35891 1.48327 -1.66258 -0.01414 -0.06247 -0.48841 0.07308 0 0 0 0 0 0.00386 0.78721 1.40287 0 -0.04181 0 0.18072 -0.14129 0.81662 -0.96402
SER_1236 -4.91652 0.27036 4.76669 -0.02656 0 0.04602 2.69869 -2.36935 -0.00602 -0.05071 -3.21999 -1.09071 0 0 0 -0.64506 0 0.50056 0.03546 0.68965 0 -0.38476 0.96737 -0.77834 -0.12566 0.91961 -2.71927
ALA_1237 -5.52414 1.09796 2.41436 -0.02366 0 0 2.43917 -2.17451 -0 -0 -0.74578 -0.33801 0 0 0 0 0 -0.08829 0 0 0 -0.40374 0 1.8394 -0.15243 0.61615 -1.04354
GLU_1238 -2.57987 0.16249 3.30437 -0.2278 0.04194 0.34151 0.59561 -1.45409 -0.00309 -0.04709 -0.87399 -0.6289 0 0 0 0 0 -0.02983 0.0046 0 3.22539 -0.29749 0 -2.7348 -0.53191 0.47638 -1.25657
GLU_1239 -4.93235 0.64076 5.72248 -0.19667 0.03198 0.28545 3.11564 -2.54664 -0 -0 -3.0961 -0.53659 0 0 0 0 0 -0.03847 0.02638 0 2.98496 -0.09756 0 -2.7348 -0.19353 0.39939 -1.16566
LEU_1240 -8.2526 1.62166 3.71732 -0.52478 0.2691 0.13542 2.09617 -2.68187 -0 -0 -0.27363 0.22508 0 0 0 0 0 0.00903 0.29723 0.29162 0 -0.26067 0 0.18072 -0.00111 0.75928 -2.39204
LEU_1241 -6.6893 0.8906 3.67399 -0.71025 0.31167 0.27953 2.24367 -2.45907 -0.02154 -0.10809 -1.29352 0.05116 0 0 0 0 0 -0.05923 0.13742 0.73237 0 -0.12173 0 0.18072 -0.07576 0.82395 -2.21339
SER_1242 -3.48379 0.34066 4.48104 -0.02627 8e-05 0.04207 1.68123 -2.01222 -0 -0 -1.56249 -0.86309 0 0 -0.29373 0 0 0.04305 0.01219 0.43897 0 -0.00824 0.70081 -0.77834 0.39217 0.59656 -0.29934
ARG_1243 -6.62469 1.28814 6.55459 -1.00114 0.29568 0.52704 2.48755 -2.99389 -0.01788 -0.1452 -1.67793 0.70477 0 0 0 0 0 0.09853 0.18487 2.43078 0 0.05916 0 -1.2888 0.16829 0.61479 1.66466
SER_1244 -2.26828 0.2766 2.78468 -0.02876 0.00028 0.04631 1.42952 -1.34601 -0.02129 -0.16001 -0.53002 -0.89884 0 0 0 0 0 -0.0727 0.00958 0.13607 0 -0.35948 0.60055 -0.77834 -0.12394 0.55666 -0.74744
TRP_1245 -7.69255 1.14552 3.61467 -0.69293 0.08425 0.36569 1.53593 -2.11931 -0 -0 0.36329 -0.41884 0 0 0 0 0 -0.1531 0.00241 0 2.93886 -0.05902 0 1.6906 -0.10555 0.55142 1.05135
TRP_1246 -8.25538 1.46718 5.91038 -1.31363 0.3362 0.609 3.44832 -3.5102 -0.01359 -0.08251 -2.43767 -0.78188 0 0 -0.98667 0 0 -0.07009 0.00022 0 1.81706 -0.01361 0 1.6906 -0.36841 1.01192 -1.54275
SER_1247 -3.33656 0.25095 2.7572 -0.02759 0 0.02214 1.72207 -1.52035 -0.00341 -0.01481 -0.78535 0.05411 0 0 0 0 0 0.10891 0.02021 0.41985 0 0.10028 0.60037 -0.77834 -0.19586 0.83054 0.22434
GLY_1248 -2.48533 0.46208 2.00563 -0.00075 0 0 0.98854 -1.16411 -0.0154 -0.11428 0.7448 -0.20639 0 0 0 0 0 -0.10196 0 0 0 -0.43353 0 0.83697 0.43056 0.70802 1.65485
PRO_1249 -3.20565 0.3062 2.76578 -0.07358 0 0.04426 0.68644 -0.94497 -0 -0 -0.74007 0.62272 0 0 -0.58536 0 0 -0.08639 0.02073 0.49407 0 -0.36396 0 -2.4119 0.1158 0.85914 -2.49673
GLU_1250 -6.45481 0.74184 4.99431 -0.36509 0.04027 1.05855 1.96394 -2.41144 -0.00206 -0.02154 -0.66304 -0.17361 0 0 0 0 0 0.06159 0.0532 0 4.3124 -0.04908 0 -2.7348 -0.27017 0.70945 0.7899
ILE_1251 -7.9524 0.96745 2.94216 -0.6518 0.53296 0.15284 3.09614 -2.51013 -0 -0 -1.97339 -0.22111 0 0 0 0 0 0.12444 0.12365 1.06598 0 -0.24495 0 0.73287 0.29565 0.88757 -2.63209
PHE_1252 -10.7001 1.75675 1.66556 -0.60081 0.07236 0.3279 2.34547 -2.44476 -0 -0 -2.61413 0.20533 0 0 0 0 0 0.32128 0.05294 0 1.95465 -0.32376 0 1.0402 0.16262 0.92593 -5.85259
LEU_1253 -9.74255 1.97619 2.55131 -0.5869 0.3625 0.16154 2.42847 -2.57972 -0 -0 -2.67454 -0.02132 0 0 0 0 0 -0.00504 0.01005 1.15535 0 -0.06861 0 0.18072 0.00574 0.88092 -5.9659
ILE_1254 -8.40602 1.31334 2.61062 -0.46037 0.32977 0.08702 2.81685 -2.37777 -0.0114 -0.03653 -2.86126 -0.01451 0 0 0 0 0 -0.05791 0.11486 0.38226 0 -0.66393 0 0.73287 -0.00383 0.89945 -5.60648
VAL_1255 -7.53086 0.49527 2.11304 -0.2806 0.20773 0.06687 2.54126 -2.19236 -0 -0 -3.00332 -0.35971 0 0 0 0 0 -0.04536 0.0729 0.1717 0 -0.57213 0 1.9342 -0.2908 0.81146 -5.86072
ASP_1256 -4.99152 0.32429 6.12829 -0.24732 0.05142 0.84829 2.16527 -2.50668 -0.0312 -0.11144 -2.54865 -0.65423 0 0 0 -0.71487 0 0.0062 0 0 1.86512 -0.84434 0 -2.3716 -0.25062 0.82156 -3.06204
ASP_1257 -7.57911 0.90613 9.46799 -0.1219 0.02702 0.38582 4.52021 -3.92427 -0 -0 -4.47525 -0.5607 0 0 0 -1.67783 0 -0.02017 0.0128 0 3.19232 -0.557 0 -2.3716 0.59258 0.93843 -1.24454
ILE_1258 -7.25838 0.73436 1.91545 -0.55777 0.2407 0.15797 1.78896 -1.88516 -0.00773 -0.0939 -0.73134 0.1588 0 0 0 0 0 -0.15399 0.0524 1.22432 0 0.32552 0 0.73287 0.628 0.80665 -1.92226
GLN_1259 -6.53335 0.73363 5.37639 -0.49151 0.21014 0.4306 2.59047 -2.50408 -0.04024 -0.29169 -2.10138 -0.34847 0 0 -1.02262 -1.69037 0 -0.0298 0.1071 0 3.8635 -0.09908 0 -0.18838 -0.30362 0.7307 -1.60208
GLN_1260 -4.64419 0.44412 3.87768 -0.62798 0.1092 0.70681 1.6975 -1.57913 -0 -0 -1.74717 -0.22549 0 0 0 -1.01699 0 -0.05213 0.0062 0 4.11077 -0.19486 0 -0.18838 -0.54056 0.50783 0.64321
LEU_1261 -7.31472 1.68309 2.04361 -0.49407 0.33001 0.09172 1.30134 -1.69884 -0.00773 -0.0939 -0.12808 0.31149 0 0 0 0 0 0.01097 0.42069 0.48645 0 -0.20011 0 0.18072 -0.57264 1.06198 -2.588
PRO_1262 -3.89617 1.24899 2.91061 -0.17341 0.00069 0.12188 1.30632 -1.13478 -0 -0 -1.57858 0.21102 0 0 0 0 0 0.12524 0.01375 0.46575 0 -1.01924 0 -2.4119 -0.42075 1.61034 -2.62025
PRO_1263 -2.78056 0.4648 1.21535 -0.16048 0.0001 0.1084 0.53413 -0.63551 -0 -0 -0.44307 0.23997 0 0 -0.81031 0 0 -0.01221 0.01447 0.68398 0 -1.09808 0 -2.4119 -0.37372 1.58206 -3.88258
GLY_1264 -2.04434 0.68581 1.6834 -0.00023 0 0 0.67783 -0.87651 -0 -0 -0.13547 -0.19857 0 0 0 0 0 0.13129 0 0 0 -0.16851 0 0.83697 2.16235 1.74553 4.49954
PHE_1265 -3.82477 0.93289 1.86751 -1.02514 0.10463 0.55247 0.84354 -1.14122 -0 -0 0.01716 -0.23755 0 0 0 0 0 0.56314 0.00066 0 1.7796 -0.31816 0 1.0402 2.51528 1.74728 5.41753
ASP_1266 -3.69942 0.37577 3.9806 -0.1061 0.00524 0.30679 1.31363 -1.68123 -0.04071 -0.09618 -2.06373 -1.34688 0 0 -0.86816 0 0 -0.02168 0.0681 0 2.45698 -0.05515 0 -2.3716 0.26846 1.29537 -2.27989
SER_1267 -4.45729 0.66836 5.78725 -0.033 0.00019 0.05035 3.75523 -2.42702 -0 -0 -5.57018 -0.72585 0 0 -1.56825 -0.7424 0 0.05726 0.00022 0.95523 0 0.12733 1.75792 -0.77834 -0.12561 1.34153 -1.92705
PRO_1268 -5.92229 0.80354 3.24034 -0.08414 0 0.05283 1.95787 -1.72967 -0 -0 -1.09746 0.70298 0 0 0 0 0 0.02104 0.01735 0.54867 0 -0.32889 0 -2.4119 -0.50175 1.23734 -3.49413
LEU_1269 -7.21147 1.02858 3.54509 -0.67976 0.19157 0.2561 1.68324 -2.54128 -0 -8e-05 -0.84932 0.06396 0 0 -0.70009 0 0 -0.03239 0.01043 0.89536 0 -0.19374 0 0.18072 -0.29432 0.51696 -4.13046
HIS_1270 -5.27258 0.53079 5.22154 -0.67532 0.00955 0.69426 2.17613 -2.48937 -0 -0 -1.89298 -0.22203 0 0 0 0 0 -0.00056 0.0423 0 1.77346 -0.16419 0 -0.45461 0.21248 0.36717 -0.14396
LYS_1271 -6.45421 0.7414 6.43868 -0.53093 0.16871 0.31822 1.84652 -2.78705 -0.04071 -0.09618 -2.54242 0.37366 0 0 0 0 0 -0.05901 0.13404 3.22453 0 -0.06037 0 -1.5107 -0.06157 0.34274 -0.55468
ALA_1272 -5.8455 0.65598 2.78139 -0.02717 0.00324 0 2.65279 -2.39715 -0 -0 -2.91685 -0.4331 0 0 0 0 0 -0.04921 0 0 0 -0.09344 0 1.8394 -0.53513 0.42593 -3.93884
VAL_1273 -7.98704 1.6677 4.68948 -0.30976 0.19822 0.06463 3.70303 -3.39925 -0 -0 -2.2802 -0.06427 0 0 0 0 0 0.34744 0.18915 0.00328 0 -0.40785 0 1.9342 5.51427 1.84123 5.70428
PRO_1274 -5.24295 0.78683 4.04471 -0.06908 0 0.04374 1.56211 -1.85549 -0 -0 -1.35159 0.64323 0 0 -0.44371 0 0 0.2349 0.01431 0.15964 0 -0.09908 0 -2.4119 5.82424 1.89641 3.73631
PHE_1275 -11.2526 2.11095 4.42248 -1.15947 0.28609 0.34934 3.04204 -3.43532 -0.01227 -0.07582 -2.82521 -0.30022 0 0 0 0 0 0.03138 1.97825 0 2.22307 -0.45976 0 1.0402 0.33115 1.07907 -2.62666
VAL_1276 -7.52471 1.05121 3.54521 -0.2734 0.11549 0.04642 3.05965 -2.96524 -0.00794 -0.10247 -2.34554 0.29384 0 0 0 0 0 -0.07487 0.00865 0.63206 0 0.27382 0 1.9342 0.08971 1.18345 -1.06046
ASN_1277 -6.07577 0.4615 5.54267 -0.19782 0.05741 0.31415 2.49335 -2.90366 -0.00747 -0.03599 -2.08765 -0.35577 0 0 0 -0.60323 0 0.09248 0.02925 0 1.82588 -0.11744 0 -0.93687 -0.30339 0.56653 -2.24186
ARG_1278 -6.52009 0.57438 6.2055 -0.62437 0.07914 0.42442 2.86564 -3.19175 -0 -0 -0.98217 0.25526 0 0 -0.44371 0 0 0.06223 0.14179 1.96832 0 -0.14531 0 -1.2888 0.05015 0.32238 -0.247
ALA_1279 -6.06806 0.76998 3.18466 -0.0208 0 0 3.28944 -2.70127 -0 -0 -3.43784 -0.32163 0 0 0 0 0 -0.00537 0 0 0 0.17897 0 1.8394 0.33911 0.37361 -2.57981
ALA_1280 -3.80405 0.5396 3.6893 -0.02487 5e-05 0 1.74873 -2.1493 -0.01227 -0.07582 -0.82698 -0.24183 0 0 0 0 0 -0.05459 0 0 0 -0.02766 0 1.8394 -0.32046 0.47469 0.75392
ASP_1281 -3.53309 0.53125 3.52839 -0.12205 0.01793 0.3902 0.98402 -1.72028 -0.01032 -0.09942 -0.03316 -0.59656 0 0 0 0 0 0.11583 0.10695 0 1.96713 -0.12306 0 -2.3716 -0.181 0.6757 -0.47316
VAL_1282 -6.08114 0.97208 2.40462 -0.37881 0.31878 0.10434 1.99283 -2.23848 -0.03221 -0.13915 -0.32581 -0.25925 0 0 0 0 0 -0.06156 0.33764 1.69211 0 -0.00999 0 1.9342 0.46515 0.8595 1.55485
GLY_1283 -3.92536 0.81492 2.8731 -7e-05 0 0 1.39858 -1.85261 -0.03617 -0.21462 0.32845 -0.30244 0 0 0 0 0 -0.13481 0 0 0 -1.54108 0 0.83697 0.47035 0.78103 -0.50376
LEU_1284 -9.54374 1.22247 1.9435 -0.61766 0.25152 0.16294 1.91363 -2.73251 -0.03419 -0.14612 -0.58701 0.29523 0 0 0 0 0 0.03831 0.06799 0.67741 0 -0.3234 0 0.18072 0.27546 0.53653 -6.41891
HIS_1285 -10.859 1.48194 8.03178 -0.63231 0.10855 0.51894 3.30226 -4.43613 -0.02032 -0.07588 -2.45314 -1.11627 0 0 0 0 0 -0.02132 0.01154 0 2.68628 0.09734 0 -0.45461 0.03961 0.40538 -3.38538
VAL_1286 -8.24187 1.76505 2.92781 -0.2644 0.2046 0.05291 2.44446 -2.65526 -0.00896 -0.02933 -2.31733 -0.27991 0 0 0 0 0 0.03092 0.04836 0.36504 0 -0.77248 0 1.9342 -0.14284 0.72386 -4.21518
ILE_1287 -8.64262 1.21606 2.2893 -0.49155 0.43361 0.11915 2.22573 -2.40396 -0.01317 -0.05414 -2.67361 -0.10754 0 0 0 0 0 0.09958 0.01689 0.28354 0 -0.63463 0 0.73287 -0.34755 0.81693 -7.13508
VAL_1288 -7.02418 1.00967 2.45629 -0.25359 0.11795 0.04848 2.55461 -2.19156 -0.0143 -0.04901 -2.18615 -0.00433 0 0 0 0 0 -0.07506 0.04984 0.23213 0 -0.5123 0 1.9342 -0.3098 0.71804 -3.49906
THR_1289 -6.65858 0.87607 5.0852 -0.14705 0.05066 0.0501 3.43204 -2.79991 -0.02835 -0.16323 -3.08061 -0.30304 0 0 0 0 0 -0.03145 0.00065 0.27621 0 -0.16762 2.37872 -1.0874 -0.08721 0.79399 -1.61081
ARG_1290 -10.3328 1.41828 7.43392 -0.61499 0.08722 0.39401 3.66884 -3.80538 -0.03154 -0.19156 -3.92119 0.23725 0 0 -0.52838 0 0 0.0317 0.0816 2.13596 0 -0.10325 0 -1.2888 0.05712 0.91059 -4.36139
THR_1291 -5.36775 0.47717 4.25725 -0.11452 0.0663 0.07959 2.77838 -2.37393 -0.00591 -0.02565 -3.29343 -0.56794 0 0 -1.02262 -0.67338 0 0.02392 0.04034 0.09267 0 -0.58079 2.28241 -1.0874 -0.16639 0.80421 -4.37751
PHE_1292 -7.61488 1.14994 2.0286 -0.61688 0.12169 0.27748 0.77298 -2.07427 -0.01661 -0.15349 -1.34335 0.21156 0 0 0 0 0 0.12049 0.0691 0 2.24636 -0.36151 0 1.0402 -0.27356 0.78608 -3.63009
GLY_1293 -2.38163 0.19973 3.06321 -0.00171 0 0 1.54771 -1.53451 -0.00689 -0.05429 -0.19294 -0.35881 0 0 0 0 0 -0.08956 0 0 0 -1.43462 0 0.83697 0.12166 0.63503 0.34934
GLY_1294 -1.31327 0.29033 1.61702 -5e-05 0 0 0.23286 -0.82765 -0 -0 0.77769 -0.34489 0 0 0 0 0 0.64257 0 0 0 -0.08759 0 0.83697 0.76615 0.45972 3.04986
TRP_1295 -1.64694 0.3133 2.02595 -0.86643 0.03076 0.3896 0.52417 -1.01316 -0 -0 0.86289 -0.52185 0 0 0 0 0 1.45115 0.00611 0 1.68728 0.26021 0 1.6906 1.83235 1.30475 8.33072
SER_1296 -2.97514 0.34134 2.18616 -0.03165 0.00239 0.02638 0.25719 -1.24478 -0 -0 0.03136 -0.63338 0 0 0 0 0 0.38854 0.00033 1.01815 0 0.08801 0.60225 -0.77834 2.39544 2.09611 3.77036
SER_1297 -3.43392 0.45587 3.76918 -0.03055 0 0.07006 2.0746 -1.95116 -0.0128 -0.07994 -0.61404 -0.48484 0 0 0 0 0 0.0183 0.01981 0.1205 0 -0.4687 0.60492 -0.77834 0.96798 1.60068 1.84758
ALA_1298 -4.57774 0.42794 1.84087 -0.02327 0 0 0.73857 -1.6851 -0 -0 -0.1107 -0.23708 0 0 0 0 0 0.10364 0 0 0 -0.06442 0 1.8394 -0.5342 0.7283 -1.55378
GLY_1299 -3.05518 0.23633 3.71619 -0.00013 0 0 1.55674 -1.70784 -0.01292 -0.13146 -1.53382 -0.17509 0 0 -0.52838 0 0 -0.08278 0 0 0 -1.28938 0 0.83697 -0.1906 0.54116 -1.8202
SER_1300 -3.31646 0.37006 3.03431 -0.04206 0.05302 0.08284 0.75689 -1.21182 -0 -0 0.42723 -0.28494 0 0 0 0 0 -0.04765 0.01989 1.13466 0 0.09015 0.61062 -0.77834 0.74037 0.39898 2.03773
ASP_1301 -3.61786 0.77394 4.7901 -0.12646 0.02278 0.41195 2.3103 -1.94258 -0 -8e-05 -2.71126 -0.85527 0 0 0 -0.7424 0 0.38974 0.00744 0 3.11181 -0.56355 0 -2.3716 1.2503 0.70607 0.84339
PRO_1302 -4.26103 0.85611 3.66396 -0.06833 0 0.0423 1.86534 -1.57519 -0.02422 -0.16491 -0.85071 0.59982 0 0 0 0 0 -0.22113 0.04648 0.20703 0 -1.05988 0 -2.4119 1.25671 0.80797 -1.29159
MET_1303 -5.76512 1.13218 3.19922 -0.72965 0.23794 0.21337 1.98933 -2.06128 -0 -0 -1.2693 0.00469 0 0 0 0 0 -0.16668 0.04216 0.85183 0 0.25731 0 0.60916 0.66596 0.39724 -0.39165
LEU_1304 -7.72831 1.2815 3.63762 -0.66128 0.16476 0.25604 2.72183 -2.74464 -0 -0 -2.30297 0.00944 0 0 0 0 0 -0.13005 0.00961 0.9788 0 -0.0901 0 0.18072 0.20344 0.52848 -3.68509
ARG_1305 -8.40024 1.38662 8.73653 -0.75406 0.19629 0.46285 4.44719 -4.20752 -0.0005 -0.00158 -4.76605 0.5143 0 0 -0.73195 -0.73946 0 -0.02517 0.15344 2.56146 0 -0.04316 0 -1.2888 -0.006 0.90551 -1.6003
ALA_1306 -3.85771 0.57235 2.87782 -0.02485 1e-05 0 1.57998 -2.01421 -0.00326 -0.05058 -1.32908 -0.40697 0 0 0 0 0 -0.09132 0 0 0 -0.17226 0 1.8394 -0.39568 0.689 -0.78736
LEU_1307 -6.98859 0.6473 2.026 -0.46839 0.23779 0.08368 2.60417 -2.17413 -0.00056 -0.00926 -1.19843 0.18347 0 0 0 0 0 5.06212 0.15661 2.88502 0 -0.27585 0 0.18072 -0.26525 13.5175 16.2039
HIS_D_1308 -8.87958 1.55554 7.30745 -0.94109 0.46368 1.40896 2.02389 -3.63027 -0.02041 -0.1567 0.51599 -1.47309 0 0 0 0 0 -0.05653 0.30934 0 3.35806 -0.46368 0 -0.45461 0.19786 14.4773 15.5421
GLN_1309 -6.35985 0.57582 5.37193 -0.47753 0.13893 0.46587 1.76008 -2.749 -0.0005 -0.00158 -1.35167 -0.47569 0 0 0 -0.73946 0 -0.05548 0.0462 0 4.86877 -0.17967 0 -0.18838 -0.08761 1.57514 2.13633
ALA_1310 -2.77092 0.52681 1.94896 -0.02559 0.00255 0 0.67491 -1.36489 -0.03287 -0.14142 0.5075 -0.28198 0 0 0 0 0 0.81361 0 0 0 -0.17679 0 1.8394 -0.57004 4.14791 5.09714
ASN_1311 -5.32539 0.88489 4.51765 -0.17145 0.02647 0.29214 1.76236 -2.46658 -0.05818 -0.3414 0.11583 -0.90287 0 0 0 -0.38515 0 -0.04624 0.00552 0 1.8328 -0.88356 0 -0.93687 -0.58696 4.26123 1.59422
ALA_1312 -2.41525 0.54314 2.08496 -0.02567 0.00036 0 0.3913 -1.29476 -0 -0 -0.11226 -0.23631 0 0 0 0 0 -0.04458 0 0 0 -0.00894 0 1.8394 -0.53318 1.24622 1.43444
PRO_1313 -3.69702 0.45569 1.63135 -0.19957 0.00845 0.14637 0.60949 -0.84695 -0.00166 -0.00505 0.34993 -0.00195 0 0 0 0 0 0.0257 0.0194 0.44668 0 -0.91235 0 -2.4119 -0.51585 0.74918 -4.15006
LEU_1314 -6.63885 0.68608 2.59706 -0.59665 0.16831 0.14818 2.39669 -2.18927 -0.00697 -0.02091 -3.02703 0.3195 0 0 0 0 0 -0.01201 0.13046 0.64027 0 -0.37636 0 0.18072 -0.29222 0.37416 -5.51886
LEU_1315 -7.05415 0.78977 4.39661 -0.50458 0.24306 0.11844 2.12889 -2.51429 -0.00749 -0.02538 -2.46521 0.077 0 0 -0.57038 0 0 -0.04162 0.09283 1.97297 0 -0.31492 0 0.18072 -0.10307 0.53301 -3.06779
VAL_1316 -8.06199 0.98143 2.98932 -0.26576 0.15762 0.05297 2.16576 -2.46343 -0.00697 -0.02091 -2.60392 -0.34688 0 0 0 0 0 0.23931 0.09754 0.18231 0 -0.70956 0 1.9342 -0.21734 0.59029 -5.30602
MET_1317 -9.10086 0.72651 5.47038 -0.43327 0.22746 0.16559 3.51931 -2.9874 -0.0187 -0.09823 -1.78395 -0.17723 0 0 0 0 0 0.08182 0.23949 1.44542 0 0.10881 0 0.60916 0.04811 0.5582 -1.39939
ASP_1318 -2.94392 0.13988 3.74704 -0.23329 0.08918 0.78214 1.25455 -1.59386 -0.02768 -0.22187 -1.83711 -3.69896 0 0 0 -0.76865 0 -0.02327 0.18375 0 3.44908 -0.29508 0 -2.3716 -0.16671 0.58937 -3.94699
ALA_1319 -3.02641 0.24248 2.80598 -0.02032 0 0 1.04053 -1.5285 -0.01901 -0.16418 0.34107 -0.42373 0 0 0 0 0 0.00408 0 0 0 -0.44095 0 1.8394 -0.28608 0.37459 0.73895
ASP_1320 -4.02012 0.6103 5.24166 -0.13668 0.00503 0.40678 1.75113 -2.14827 -0 -0 -0.92119 -1.29051 0 0 -1.10988 0 0 0.14869 0.00015 0 2.91459 0.35682 0 -2.3716 1.51985 0.97869 1.93544
PRO_1321 -1.56451 0.47829 1.72107 -0.07163 0 0.04387 0.3047 -0.62907 -0 -0 0.13641 0.55885 0 0 0 0 0 -0.11982 0.02907 0.41962 0 -0.52981 0 -2.4119 1.24486 1.30825 0.91824
ASP_1322 -3.13153 0.35485 5.54211 -0.15132 0.00943 0.52594 1.9198 -2.2645 -0 -0 -0.61383 -1.12883 0 0 -1.10988 0 0 -0.08473 0.00654 0 1.69988 -0.71542 0 -2.3716 0.00237 1.15853 -0.35218
GLU_1323 -1.81632 0.36338 2.61578 -0.28122 0.04605 0.33685 0.82718 -1.13729 -0 -0 0.79421 -0.22034 0 0 0 0 0 0.18808 0.00223 0 2.72981 -0.07235 0 -2.7348 0.32729 0.82853 2.79706
GLY_1324 -1.94291 0.08808 1.76365 -0.00016 0 0 0.57194 -0.96037 -0 -0 0.64867 -0.16749 0 0 0 0 0 0.11072 0 0 0 -0.82763 0 0.83697 0.36534 0.24725 0.73406
PHE_1325 -3.7771 0.22341 1.29889 -1.00614 0.11243 0.6318 0.02082 -1.04661 -0.00215 -0.00646 0.23836 0.26034 0 0 0 0 0 -0.01029 0.00223 0 3.05086 0.22356 0 1.0402 0.08575 0.67665 2.01655
ILE_1326 -4.47643 0.51363 1.21409 -0.50193 0.433 0.11296 0.91151 -1.22837 -0 -0 0.1088 0.18439 0 0 0 0 0 0.22395 0.01358 0.51185 0 -0.59378 0 0.73287 -0.40224 0.73185 -1.51028
ARG_1327 -2.59233 0.15247 1.43603 -0.61946 0.09131 0.42332 0.06359 -0.8332 -0.00215 -0.00646 0.23038 -0.08074 0 0 0 0 0 0.00994 0.07985 2.67775 0 0.18999 0 -1.2888 -0.05821 0.5119 0.3852
GLY_1328 -2.43529 0.1168 2.48031 -0.00023 0 0 0.78884 -1.2018 -0.00022 -0.00057 -0.12945 -0.16372 0 0 0 0 0 -0.09055 0 0 0 -1.145 0 0.83697 0.29829 0.349 -0.29663
LYS_1329 -1.84774 0.07841 1.6465 -0.32548 0.04276 0.17953 0.34034 -0.68022 -0.0027 -0.03431 0.30318 -0.14025 0 0 0 0 0 -0.07179 0.00105 1.75329 0 -0.07261 0 -1.5107 -0.19357 0.18441 -0.34989
MET_1330 -5.4765 0.5058 2.94806 -0.36142 0.13701 0.27807 0.88082 -1.45283 -0 -0 -1.42042 -0.53409 0 0 0 0 0 0.03548 0.97113 2.64265 0 0.21 0 0.60916 0.02685 0.41247 0.41224
LYS_1331 -3.05643 0.21814 3.65056 -0.42231 0.06347 0.22042 1.83092 -1.6028 -0.00395 -0.03886 -1.48351 0.35242 0 0 0 0 0 0.09143 0.01328 2.33296 0 0.2709 0 -1.5107 0.50636 0.42413 1.85642
GLY_1332 -0.94131 0.09353 0.43371 -8e-05 0 0 0.02556 -0.31512 -0 -0 0.09771 -0.37386 0 0 0 0 0 0.16202 0 0 0 0.16419 0 0.83697 1.14302 0.4176 1.74395
GLY_1333 -1.92229 0.35452 2.44685 -0.00046 0 0 0.99308 -1.17527 -0 -0 -1.13995 -0.18035 0 0 0 0 0 0.79011 0 0 0 -1.14983 0 0.83697 3.07282 1.33632 4.26253
PRO_1334 -1.38997 0.31698 1.10743 -0.15823 0.00227 0.11635 0.15876 -0.53797 -0.00104 -0.00398 -0.08286 0.07693 0 0 0 0 0 0.0288 0.00532 0.18962 0 -0.99481 0 -2.4119 1.7182 1.9594 0.09933
LEU_1335 -3.74861 0.62062 1.90334 -0.47486 0.27335 0.08901 0.56251 -1.19547 -0 -0 -0.27059 0.18214 0 0 0 0 0 0.3116 0.00722 0.59948 0 -0.32386 0 0.18072 -0.52251 1.59756 -0.20834
PRO_1336 -3.60581 0.64609 3.09143 -0.20687 0.00778 0.14715 0.85186 -1.23514 -0 -0 0.26889 0.09772 0 0 0 0 0 0.05848 0.01814 0.29397 0 -0.71301 0 -2.4119 -0.06222 0.89445 -1.85899
ARG_1337 -2.25523 0.16038 1.7224 -1.70741 0.44682 1.88127 0.18346 -0.89264 -0 -0 -0.01099 -1.84544 0 0 0 0 0 -0.04089 0.09699 2.72839 0 -0.23267 0 -1.2888 0.17479 0.44319 -0.43638
GLY_1338 -3.80101 0.54745 3.42619 -0.0003 0 0 0.98065 -1.74659 -0 -0 -0.46783 -0.1746 0 0 -0.50435 0 0 -0.08941 0 0 0 -1.16438 0 0.83697 0.30669 0.30145 -1.54907
ARG_1339 -5.27073 0.41256 5.54884 -0.89482 0.14994 0.67495 3.1394 -2.70508 -0 -0 -3.62477 -0.16831 0 0 -0.50435 0 0 -0.00261 0.07968 1.75554 0 -0.22802 0 -1.2888 0.07877 0.43709 -2.41072
GLY_1340 -3.00417 0.42306 1.95705 -0.00022 0 0 0.89296 -1.17766 -0 -0 -1.27951 -0.25299 0 0 0 0 0 -0.07855 0 0 0 0.70331 0 0.83697 -0.04187 0.43426 -0.58737
LEU_1341 -6.34373 0.61506 3.80617 -0.44394 0.14911 0.08777 2.59511 -2.55666 -0.02004 -0.06489 -1.16647 -0.09559 0 0 0 0 0 0.05259 0.04686 0.86076 0 -0.0169 0 0.18072 0.15659 0.57436 -1.58311
LEU_1342 -6.59753 1.14626 1.10532 -0.55 0.26432 0.12434 1.0323 -1.63727 -0.0115 -0.06867 0.07293 0.27565 0 0 0 0 0 -0.03971 0.51623 0.79951 0 -0.12878 0 0.18072 0.12588 0.66957 -2.72041
MET_1343 -7.76497 0.61097 4.02428 -0.35338 0.14543 0.06074 3.06668 -2.34367 -0.01531 -0.05346 -2.86819 -0.09845 0 0 0 0 0 0.00178 0.29073 1.66437 0 0.11164 0 0.60916 -0.10002 0.50828 -2.50338
ALA_1344 -4.90967 0.33894 2.78818 -0.02656 0.00176 0 2.41693 -2.16442 -0.01338 -0.0982 -2.75812 -0.3726 0 0 0 0 0 0.09511 0 0 0 0.66043 0 1.8394 0.31386 0.4253 -1.46303
GLU_1345 -6.23013 0.69278 6.19107 -0.20329 0.01612 0.28405 3.88385 -2.91341 -0.00945 -0.06548 -4.44558 -0.4983 0 0 0 -0.53271 0 -0.01197 0.01188 0 3.05312 0.07499 0 -2.7348 0.41166 0.59906 -2.42652
ASP_1346 -4.3688 0.43232 5.52638 -0.21689 0.0153 0.75743 2.41435 -2.51071 -0 -0 -2.51065 -1.54935 0 0 -0.57038 0 0 -0.0031 0.08034 0 3.22189 -0.58209 0 -2.3716 0.19334 0.90156 -1.14066
THR_1347 -3.92268 0.68211 3.79868 -0.12346 0.14351 0.06829 1.66483 -1.87419 -0.01342 -0.13591 -0.93686 -1.37366 0 0 0 -0.53271 0 -0.06238 0.00139 0.04301 0 -0.22906 2.68613 -1.0874 -0.06479 0.82556 -0.44303
GLY_1348 -1.92292 0.23437 2.29793 -5e-05 0 0 1.12921 -1.18017 -0 -0 -1.44859 -0.398 0 0 0 0 0 -0.10636 0 0 0 -1.32947 0 0.83697 -0.41293 0.54059 -1.75942
VAL_1349 -4.75429 0.36169 4.10986 -0.26586 0.17402 0.05505 2.18939 -2.20912 -0.01342 -0.13591 -1.60381 -0.29577 0 0 0 0 0 0.07439 0.00086 0.35791 0 -0.78784 0 1.9342 -0.33729 0.25877 -0.88717
PHE_1350 -7.15391 1.15368 0.89015 -0.54681 0.01949 0.24155 0.91859 -1.71782 -0 -0 -1.17336 0.09681 0 0 0 0 0 -0.00062 0.02763 0 2.00073 -0.35349 0 1.0402 -0.35128 0.39039 -4.51808
VAL_1351 -4.94355 0.43383 3.17917 -0.26645 0.14885 0.05553 2.12394 -1.94444 -0.0006 -0.00289 -1.92221 -0.36921 0 0 0 0 0 -0.04794 0.03279 0.19666 0 -0.7234 0 1.9342 -0.32668 0.38044 -2.06195
GLN_1352 -4.99857 0.2769 2.8254 -0.62554 0.0798 0.41283 0.74162 -1.79459 -0.01199 -0.03472 -1.46239 -0.19045 0 0 0 0 0 -0.0348 0.13968 0 2.68293 0.1662 0 -0.18838 -0.14531 0.23213 -1.92923
VAL_1353 -5.75963 0.42632 3.20518 -0.28182 0.12702 0.04844 2.37191 -2.19646 -0 -0 -2.22465 -0.25472 0 0 0 0 0 0.00359 0.00022 0.03457 0 -0.38411 0 1.9342 -0.00386 0.49939 -2.45441
ALA_1354 -3.35414 0.22813 0.88155 -0.0215 0 0 0.69324 -1.05598 -8e-05 -0.00102 -0.48228 -0.44487 0 0 0 0 0 0.03078 0 0 0 -0.53609 0 1.8394 -0.05795 0.46867 -1.81212
ALA_1355 -4.06188 0.44159 2.78384 -0.01867 0 0 2.40395 -1.95309 -0 -0 -1.65007 -0.3993 0 0 0 0 0 0.00704 0 0 0 -0.4045 0 1.8394 0.09121 0.18 -0.74049
THR_1356 -3.02989 0.22081 1.52851 -0.12645 0.07137 0.06569 0.1532 -0.9562 -0 -0 -0.0682 -0.97568 0 0 0 0 0 0.02132 0.00532 0.09102 0 -0.21281 2.26534 -1.0874 -0.15789 0.21002 -1.98192
GLU_1357 -3.29022 0.26649 3.46627 -0.18599 0.01799 0.25666 1.86988 -1.69188 -0 -0 -1.25767 -0.65134 0 0 0 -0.52616 0 -0.01051 0.0498 0 3.23106 -0.09608 0 -2.7348 -0.25446 0.19986 -1.3411
VAL_1358 -4.45791 0.42795 2.04161 -0.3333 0.36923 0.0718 0.74409 -1.36573 -0 -0 -1.03652 0.0824 0 0 0 0 0 0.04937 0.00283 1.13205 0 0.5846 0 1.9342 -0.02268 0.25705 0.48105
ARG_1359 -5.31734 0.54722 4.38201 -0.61916 0.15284 0.32959 1.56738 -2.20656 -0.0144 -0.05669 -1.66919 0.22978 0 0 0 0 0 0.06638 0.17364 2.72434 0 0.05537 0 -1.2888 0.2052 0.64105 -0.09732
ARG:CtermProteinFull_1360 -4.46191 0.31023 6.36656 -0.68202 0.12329 0.49839 3.24939 -2.66818 -0.0021 -0.00752 -5.84705 0.57313 0 0 0 -0.52616 0 0 0.01688 2.96704 0 0 0 -1.2888 0.24471 0.79678 -0.33735
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 77105 DOMAINID 75183 MODEL 5 2021-05-22_00000305_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 758.771 tmscore: 0.13457 6j18A_204 prob: 100 ident: 98.16
ATOM      1  N   PRO A   1      27.092  -3.104-105.312  1.00 12.330          N  
ATOM      2  CA  PRO A   1      27.965  -1.943-105.174  1.00 11.860          C  
ATOM      3  C   PRO A   1      27.771  -1.254-103.829  1.00 10.990          C  
ATOM      4  O   PRO A   1      26.661  -0.816-103.510  1.00 10.790          O  
ATOM      5  CB  PRO A   1      27.522  -1.025-106.328  1.00 17.790          C  
ATOM      6  CG  PRO A   1      26.795  -1.922-107.278  1.00 17.790          C  
ATOM      7  CD  PRO A   1      26.125  -2.926-106.396  1.00 17.790          C  
ATOM      8  HA  PRO A   1      29.012  -2.255-105.301  1.00 14.230          H  
ATOM      9 1HB  PRO A   1      26.895  -0.204-105.942  1.00 21.350          H  
ATOM     10 2HB  PRO A   1      28.403  -0.562-106.791  1.00 21.350          H  
ATOM     11 1HG  PRO A   1      26.082  -1.341-107.877  1.00 21.350          H  
ATOM     12 2HG  PRO A   1      27.502  -2.381-107.985  1.00 21.350          H  
ATOM     13 1HD  PRO A   1      25.185  -2.523-105.989  1.00 21.350          H  
ATOM     14 2HD  PRO A   1      25.967  -3.878-106.923  1.00 21.350          H  
ATOM     15 1H   PRO A   1      26.369  -3.216-104.502  1.00 21.350          H  
ATOM     16 2H   PRO A   1      27.433  -4.001-105.466  1.00 21.350          H  
ATOM     17  N   GLU A   2      28.839  -1.169-103.046  1.00 10.650          N  
ATOM     18  CA  GLU A   2      28.758  -0.514-101.749  1.00 10.010          C  
ATOM     19  C   GLU A   2      28.236   0.902-101.946  1.00  9.600          C  
ATOM     20  O   GLU A   2      28.760   1.662-102.770  1.00  9.800          O  
ATOM     21  CB  GLU A   2      30.136  -0.493-101.082  1.00 14.270          C  
ATOM     22  CG  GLU A   2      30.173   0.090 -99.676  1.00 14.270          C  
ATOM     23  CD  GLU A   2      31.544   0.037 -99.065  1.00 14.270          C  
ATOM     24  OE1 GLU A   2      32.430  -0.484 -99.697  1.00 14.270          O  
ATOM     25  OE2 GLU A   2      31.711   0.515 -97.970  1.00 14.270          O  
ATOM     26  H   GLU A   2      29.721  -1.562-103.348  1.00 12.780          H  
ATOM     27  HA  GLU A   2      28.060  -1.061-101.113  1.00 12.010          H  
ATOM     28 1HB  GLU A   2      30.523  -1.510-101.024  1.00 17.120          H  
ATOM     29 2HB  GLU A   2      30.826   0.083-101.698  1.00 17.120          H  
ATOM     30 1HG  GLU A   2      29.834   1.125 -99.697  1.00 17.120          H  
ATOM     31 2HG  GLU A   2      29.494  -0.470 -99.057  1.00 17.120          H  
ATOM     32  N   GLY A   3      27.218   1.256-101.176  1.00  9.220          N  
ATOM     33  CA  GLY A   3      26.584   2.563-101.256  1.00  9.000          C  
ATOM     34  C   GLY A   3      25.079   2.406-101.412  1.00  7.990          C  
ATOM     35  O   GLY A   3      24.327   3.343-101.158  1.00  7.700          O  
ATOM     36  H   GLY A   3      26.847   0.576-100.519  1.00 11.060          H  
ATOM     37 1HA  GLY A   3      26.804   3.131-100.352  1.00 10.800          H  
ATOM     38 2HA  GLY A   3      26.990   3.124-102.098  1.00 10.800          H  
ATOM     39  N   LYS A   4      24.623   1.209-101.798  1.00  7.640          N  
ATOM     40  CA  LYS A   4      23.182   0.997-101.913  1.00  6.870          C  
ATOM     41  C   LYS A   4      22.538   1.454-100.593  1.00  5.900          C  
ATOM     42  O   LYS A   4      23.061   1.105 -99.534  1.00  5.930          O  
ATOM     43  CB  LYS A   4      22.831  -0.475-102.151  1.00  9.930          C  
ATOM     44  CG  LYS A   4      23.259  -1.070-103.482  1.00  9.930          C  
ATOM     45  CD  LYS A   4      22.588  -2.414-103.753  1.00  9.930          C  
ATOM     46  CE  LYS A   4      23.031  -3.518-102.809  1.00  9.930          C  
ATOM     47  NZ  LYS A   4      22.393  -4.772-103.145  1.00  9.930          N  
ATOM     48  H   LYS A   4      25.300   0.488-102.073  1.00  9.170          H  
ATOM     49  HA  LYS A   4      22.826   1.583-102.740  1.00  8.240          H  
ATOM     50 1HB  LYS A   4      23.348  -1.045-101.400  1.00 11.910          H  
ATOM     51 2HB  LYS A   4      21.762  -0.633-102.012  1.00 11.910          H  
ATOM     52 1HG  LYS A   4      23.008  -0.403-104.277  1.00 11.910          H  
ATOM     53 2HG  LYS A   4      24.319  -1.213-103.483  1.00 11.910          H  
ATOM     54 1HD  LYS A   4      21.523  -2.307-103.656  1.00 11.910          H  
ATOM     55 2HD  LYS A   4      22.803  -2.727-104.775  1.00 11.910          H  
ATOM     56 1HE  LYS A   4      24.115  -3.646-102.846  1.00 11.910          H  
ATOM     57 2HE  LYS A   4      22.743  -3.268-101.815  1.00 11.910          H  
ATOM     58 1HZ  LYS A   4      22.680  -5.502-102.491  1.00 11.910          H  
ATOM     59 2HZ  LYS A   4      21.394  -4.685-103.113  1.00 11.910          H  
ATOM     60 3HZ  LYS A   4      22.657  -5.077-104.094  1.00 11.910          H  
ATOM     61  N   PRO A   5      21.441   2.239-100.612  1.00  5.360          N  
ATOM     62  CA  PRO A   5      20.743   2.762 -99.443  1.00  4.760          C  
ATOM     63  C   PRO A   5      20.143   1.623 -98.627  1.00  4.250          C  
ATOM     64  O   PRO A   5      19.717   0.633 -99.230  1.00  4.030          O  
ATOM     65  CB  PRO A   5      19.673   3.653-100.088  1.00  7.140          C  
ATOM     66  CG  PRO A   5      19.487   3.131-101.487  1.00  7.140          C  
ATOM     67  CD  PRO A   5      20.826   2.614-101.896  1.00  7.140          C  
ATOM     68  HA  PRO A   5      21.449   3.352 -98.837  1.00  5.710          H  
ATOM     69 1HB  PRO A   5      18.750   3.576 -99.529  1.00  8.570          H  
ATOM     70 2HB  PRO A   5      19.994   4.706-100.059  1.00  8.570          H  
ATOM     71 1HG  PRO A   5      18.709   2.359-101.506  1.00  8.570          H  
ATOM     72 2HG  PRO A   5      19.141   3.945-102.145  1.00  8.570          H  
ATOM     73 1HD  PRO A   5      20.669   1.749-102.540  1.00  8.570          H  
ATOM     74 2HD  PRO A   5      21.402   3.405-102.374  1.00  8.570          H  
ATOM     75  N   TRP A   6      20.033   1.794 -97.295  1.00  4.290          N  
ATOM     76  CA  TRP A   6      19.454   0.778 -96.403  1.00  4.030          C  
ATOM     77  C   TRP A   6      18.289  -0.009 -96.973  1.00  3.460          C  
ATOM     78  O   TRP A   6      18.326  -1.238 -97.037  1.00  3.300          O  
ATOM     79  CB  TRP A   6      19.027   1.371 -95.068  1.00  5.750          C  
ATOM     80  CG  TRP A   6      18.378   0.360 -94.219  1.00  5.750          C  
ATOM     81  CD1 TRP A   6      19.012  -0.570 -93.473  1.00  5.750          C  
ATOM     82  CD2 TRP A   6      16.964   0.160 -93.990  1.00  5.750          C  
ATOM     83  NE1 TRP A   6      18.105  -1.333 -92.812  1.00  5.750          N  
ATOM     84  CE2 TRP A   6      16.848  -0.901 -93.125  1.00  5.750          C  
ATOM     85  CE3 TRP A   6      15.808   0.793 -94.448  1.00  5.750          C  
ATOM     86  CZ2 TRP A   6      15.631  -1.365 -92.704  1.00  5.750          C  
ATOM     87  CZ3 TRP A   6      14.587   0.330 -94.017  1.00  5.750          C  
ATOM     88  CH2 TRP A   6      14.511  -0.730 -93.160  1.00  5.750          C  
ATOM     89  H   TRP A   6      20.384   2.648 -96.846  1.00  5.150          H  
ATOM     90  HA  TRP A   6      20.253   0.080 -96.176  1.00  4.840          H  
ATOM     91 1HB  TRP A   6      19.905   1.741 -94.542  1.00  6.900          H  
ATOM     92 2HB  TRP A   6      18.352   2.203 -95.216  1.00  6.900          H  
ATOM     93  HD1 TRP A   6      20.088  -0.685 -93.427  1.00  6.900          H  
ATOM     94  HE1 TRP A   6      18.279  -2.101 -92.181  1.00  6.900          H  
ATOM     95  HE3 TRP A   6      15.865   1.639 -95.129  1.00  6.900          H  
ATOM     96  HZ2 TRP A   6      15.547  -2.206 -92.016  1.00  6.900          H  
ATOM     97  HZ3 TRP A   6      13.688   0.833 -94.373  1.00  6.900          H  
ATOM     98  HH2 TRP A   6      13.546  -1.084 -92.818  1.00  6.900          H  
ATOM     99  N   TRP A   7      17.241   0.677 -97.400  1.00  3.520          N  
ATOM    100  CA  TRP A   7      16.071  -0.026 -97.886  1.00  3.430          C  
ATOM    101  C   TRP A   7      16.433  -1.032 -98.968  1.00  3.410          C  
ATOM    102  O   TRP A   7      15.894  -2.136 -99.014  1.00  3.250          O  
ATOM    103  CB  TRP A   7      15.049   0.947 -98.436  1.00  4.840          C  
ATOM    104  CG  TRP A   7      13.851   0.258 -98.986  1.00  4.840          C  
ATOM    105  CD1 TRP A   7      12.746  -0.106 -98.291  1.00  4.840          C  
ATOM    106  CD2 TRP A   7      13.614  -0.160-100.360  1.00  4.840          C  
ATOM    107  NE1 TRP A   7      11.855  -0.717 -99.119  1.00  4.840          N  
ATOM    108  CE2 TRP A   7      12.368  -0.753-100.388  1.00  4.840          C  
ATOM    109  CE3 TRP A   7      14.356  -0.075-101.544  1.00  4.840          C  
ATOM    110  CZ2 TRP A   7      11.824  -1.260-101.554  1.00  4.840          C  
ATOM    111  CZ3 TRP A   7      13.818  -0.584-102.706  1.00  4.840          C  
ATOM    112  CH2 TRP A   7      12.583  -1.158-102.714  1.00  4.840          C  
ATOM    113  H   TRP A   7      17.258   1.683 -97.361  1.00  4.220          H  
ATOM    114  HA  TRP A   7      15.622  -0.561 -97.053  1.00  4.120          H  
ATOM    115 1HB  TRP A   7      14.728   1.630 -97.649  1.00  5.810          H  
ATOM    116 2HB  TRP A   7      15.510   1.536 -99.219  1.00  5.810          H  
ATOM    117  HD1 TRP A   7      12.591   0.062 -97.226  1.00  5.810          H  
ATOM    118  HE1 TRP A   7      10.955  -1.078 -98.846  1.00  5.810          H  
ATOM    119  HE3 TRP A   7      15.336   0.386-101.551  1.00  5.810          H  
ATOM    120  HZ2 TRP A   7      10.838  -1.723-101.577  1.00  5.810          H  
ATOM    121  HZ3 TRP A   7      14.403  -0.510-103.618  1.00  5.810          H  
ATOM    122  HH2 TRP A   7      12.183  -1.547-103.649  1.00  5.810          H  
ATOM    123  N   LEU A   8      17.301  -0.634 -99.881  1.00  3.650          N  
ATOM    124  CA  LEU A   8      17.648  -1.481-100.987  1.00  3.750          C  
ATOM    125  C   LEU A   8      18.500  -2.653-100.530  1.00  3.700          C  
ATOM    126  O   LEU A   8      18.447  -3.733-101.130  1.00  3.700          O  
ATOM    127  CB  LEU A   8      18.353  -0.670-102.080  1.00  5.210          C  
ATOM    128  CG  LEU A   8      18.635  -1.390-103.428  1.00  5.210          C  
ATOM    129  CD1 LEU A   8      17.317  -1.886-104.072  1.00  5.210          C  
ATOM    130  CD2 LEU A   8      19.354  -0.407-104.359  1.00  5.210          C  
ATOM    131  H   LEU A   8      17.792   0.250 -99.773  1.00  4.380          H  
ATOM    132  HA  LEU A   8      16.723  -1.875-101.386  1.00  4.500          H  
ATOM    133 1HB  LEU A   8      17.749   0.205-102.296  1.00  6.250          H  
ATOM    134 2HB  LEU A   8      19.308  -0.331-101.675  1.00  6.250          H  
ATOM    135  HG  LEU A   8      19.262  -2.258-103.254  1.00  6.250          H  
ATOM    136 1HD1 LEU A   8      17.543  -2.380-105.017  1.00  6.250          H  
ATOM    137 2HD1 LEU A   8      16.813  -2.599-103.427  1.00  6.250          H  
ATOM    138 3HD1 LEU A   8      16.662  -1.040-104.258  1.00  6.250          H  
ATOM    139 1HD2 LEU A   8      19.570  -0.897-105.307  1.00  6.250          H  
ATOM    140 2HD2 LEU A   8      18.722   0.462-104.538  1.00  6.250          H  
ATOM    141 3HD2 LEU A   8      20.280  -0.085-103.906  1.00  6.250          H  
ATOM    142  N   ILE A   9      19.331  -2.462 -99.500  1.00  3.730          N  
ATOM    143  CA  ILE A   9      20.170  -3.590 -99.131  1.00  3.740          C  
ATOM    144  C   ILE A   9      19.321  -4.650 -98.423  1.00  3.490          C  
ATOM    145  O   ILE A   9      19.530  -5.838 -98.668  1.00  3.530          O  
ATOM    146  CB  ILE A   9      21.397  -3.229 -98.263  1.00  5.230          C  
ATOM    147  CG1 ILE A   9      21.045  -2.883 -96.834  1.00  5.230          C  
ATOM    148  CG2 ILE A   9      22.085  -2.059 -98.918  1.00  5.230          C  
ATOM    149  CD1 ILE A   9      22.196  -2.735 -95.928  1.00  5.230          C  
ATOM    150  H   ILE A   9      19.366  -1.547 -99.034  1.00  4.480          H  
ATOM    151  HA  ILE A   9      20.564  -4.034-100.043  1.00  4.490          H  
ATOM    152  HB  ILE A   9      22.056  -4.034 -98.248  1.00  6.280          H  
ATOM    153 1HG1 ILE A   9      20.509  -1.994 -96.821  1.00  6.280          H  
ATOM    154 2HG1 ILE A   9      20.455  -3.662 -96.398  1.00  6.280          H  
ATOM    155 1HG2 ILE A   9      22.983  -1.779 -98.397  1.00  6.280          H  
ATOM    156 2HG2 ILE A   9      22.336  -2.340 -99.898  1.00  6.280          H  
ATOM    157 3HG2 ILE A   9      21.420  -1.201 -98.950  1.00  6.280          H  
ATOM    158 1HD1 ILE A   9      21.797  -2.513 -94.952  1.00  6.280          H  
ATOM    159 2HD1 ILE A   9      22.767  -3.655 -95.879  1.00  6.280          H  
ATOM    160 3HD1 ILE A   9      22.844  -1.929 -96.240  1.00  6.280          H  
ATOM    161  N   VAL A  10      18.313  -4.239 -97.616  1.00  3.300          N  
ATOM    162  CA  VAL A  10      17.478  -5.250 -96.954  1.00  3.160          C  
ATOM    163  C   VAL A  10      16.696  -6.045 -97.998  1.00  3.190          C  
ATOM    164  O   VAL A  10      16.476  -7.246 -97.840  1.00  3.210          O  
ATOM    165  CB  VAL A  10      16.538  -4.665 -95.858  1.00  4.480          C  
ATOM    166  CG1 VAL A  10      17.333  -4.101 -94.721  1.00  4.480          C  
ATOM    167  CG2 VAL A  10      15.646  -3.589 -96.396  1.00  4.480          C  
ATOM    168  H   VAL A  10      18.198  -3.231 -97.446  1.00  3.960          H  
ATOM    169  HA  VAL A  10      18.138  -5.945 -96.440  1.00  3.790          H  
ATOM    170  HB  VAL A  10      15.955  -5.440 -95.487  1.00  5.380          H  
ATOM    171 1HG1 VAL A  10      16.654  -3.738 -93.963  1.00  5.380          H  
ATOM    172 2HG1 VAL A  10      17.934  -4.876 -94.301  1.00  5.380          H  
ATOM    173 3HG1 VAL A  10      17.964  -3.284 -95.077  1.00  5.380          H  
ATOM    174 1HG2 VAL A  10      15.004  -3.220 -95.605  1.00  5.380          H  
ATOM    175 2HG2 VAL A  10      16.264  -2.794 -96.744  1.00  5.380          H  
ATOM    176 3HG2 VAL A  10      15.028  -3.964 -97.205  1.00  5.380          H  
ATOM    177  N   VAL A  11      16.360  -5.387 -99.106  1.00  3.270          N  
ATOM    178  CA  VAL A  11      15.747  -6.045-100.243  1.00  3.390          C  
ATOM    179  C   VAL A  11      16.765  -7.040-100.841  1.00  3.470          C  
ATOM    180  O   VAL A  11      16.470  -8.224-100.989  1.00  3.550          O  
ATOM    181  CB  VAL A  11      15.291  -4.954-101.250  1.00  4.700          C  
ATOM    182  CG1 VAL A  11      14.839  -5.503-102.566  1.00  4.700          C  
ATOM    183  CG2 VAL A  11      14.129  -4.198-100.632  1.00  4.700          C  
ATOM    184  H   VAL A  11      16.515  -4.375 -99.129  1.00  3.920          H  
ATOM    185  HA  VAL A  11      14.871  -6.598 -99.903  1.00  4.070          H  
ATOM    186  HB  VAL A  11      16.111  -4.289-101.432  1.00  5.640          H  
ATOM    187 1HG1 VAL A  11      14.534  -4.679-103.209  1.00  5.640          H  
ATOM    188 2HG1 VAL A  11      15.646  -6.052-103.048  1.00  5.640          H  
ATOM    189 3HG1 VAL A  11      13.999  -6.153-102.400  1.00  5.640          H  
ATOM    190 1HG2 VAL A  11      13.817  -3.410-101.300  1.00  5.640          H  
ATOM    191 2HG2 VAL A  11      13.302  -4.884-100.466  1.00  5.640          H  
ATOM    192 3HG2 VAL A  11      14.413  -3.775 -99.696  1.00  5.640          H  
ATOM    193  N   GLY A  12      18.008  -6.597-101.073  1.00  3.510          N  
ATOM    194  CA  GLY A  12      19.065  -7.458-101.623  1.00  3.670          C  
ATOM    195  C   GLY A  12      19.290  -8.727-100.794  1.00  3.640          C  
ATOM    196  O   GLY A  12      19.519  -9.806-101.347  1.00  3.790          O  
ATOM    197  H   GLY A  12      18.213  -5.606-100.930  1.00  4.210          H  
ATOM    198 1HA  GLY A  12      18.825  -7.725-102.653  1.00  4.400          H  
ATOM    199 2HA  GLY A  12      19.995  -6.891-101.661  1.00  4.400          H  
ATOM    200  N   VAL A  13      19.120  -8.631 -99.480  1.00  3.520          N  
ATOM    201  CA  VAL A  13      19.302  -9.761 -98.568  1.00  3.560          C  
ATOM    202  C   VAL A  13      18.418 -10.980 -98.918  1.00  3.670          C  
ATOM    203  O   VAL A  13      18.738 -12.102 -98.538  1.00  3.850          O  
ATOM    204  CB  VAL A  13      19.101  -9.326 -97.091  1.00  4.970          C  
ATOM    205  CG1 VAL A  13      19.099 -10.494 -96.185  1.00  4.970          C  
ATOM    206  CG2 VAL A  13      20.229  -8.451 -96.665  1.00  4.970          C  
ATOM    207  H   VAL A  13      18.967  -7.688 -99.108  1.00  4.220          H  
ATOM    208  HA  VAL A  13      20.330 -10.063 -98.638  1.00  4.270          H  
ATOM    209  HB  VAL A  13      18.161  -8.800 -96.987  1.00  5.960          H  
ATOM    210 1HG1 VAL A  13      18.992 -10.159 -95.173  1.00  5.960          H  
ATOM    211 2HG1 VAL A  13      18.293 -11.142 -96.423  1.00  5.960          H  
ATOM    212 3HG1 VAL A  13      20.042 -11.017 -96.294  1.00  5.960          H  
ATOM    213 1HG2 VAL A  13      20.071  -8.163 -95.626  1.00  5.960          H  
ATOM    214 2HG2 VAL A  13      21.162  -8.999 -96.749  1.00  5.960          H  
ATOM    215 3HG2 VAL A  13      20.276  -7.580 -97.273  1.00  5.960          H  
ATOM    216  N   VAL A  14      17.316 -10.768 -99.642  1.00  3.630          N  
ATOM    217  CA  VAL A  14      16.388 -11.837-100.021  1.00  3.830          C  
ATOM    218  C   VAL A  14      16.653 -12.376-101.441  1.00  3.940          C  
ATOM    219  O   VAL A  14      15.934 -13.258-101.923  1.00  4.120          O  
ATOM    220  CB  VAL A  14      14.932 -11.289 -99.855  1.00  5.280          C  
ATOM    221  CG1 VAL A  14      13.800 -12.234-100.406  1.00  5.280          C  
ATOM    222  CG2 VAL A  14      14.706 -11.083 -98.388  1.00  5.280          C  
ATOM    223  H   VAL A  14      17.122  -9.812 -99.968  1.00  4.360          H  
ATOM    224  HA  VAL A  14      16.518 -12.660 -99.318  1.00  4.600          H  
ATOM    225  HB  VAL A  14      14.854 -10.338-100.364  1.00  6.340          H  
ATOM    226 1HG1 VAL A  14      12.830 -11.771-100.214  1.00  6.340          H  
ATOM    227 2HG1 VAL A  14      13.877 -12.391-101.464  1.00  6.340          H  
ATOM    228 3HG1 VAL A  14      13.848 -13.197 -99.894  1.00  6.340          H  
ATOM    229 1HG2 VAL A  14      13.714 -10.663 -98.225  1.00  6.340          H  
ATOM    230 2HG2 VAL A  14      14.787 -12.047 -97.876  1.00  6.340          H  
ATOM    231 3HG2 VAL A  14      15.460 -10.395 -97.997  1.00  6.340          H  
ATOM    232  N   VAL A  15      17.661 -11.824-102.129  1.00  3.920          N  
ATOM    233  CA  VAL A  15      18.085 -12.166-103.501  1.00  4.070          C  
ATOM    234  C   VAL A  15      17.052 -11.715-104.533  1.00  3.850          C  
ATOM    235  O   VAL A  15      17.358 -10.914-105.415  1.00  4.340          O  
ATOM    236  CB  VAL A  15      18.390 -13.682-103.664  1.00  5.640          C  
ATOM    237  CG1 VAL A  15      18.685 -14.007-105.138  1.00  5.640          C  
ATOM    238  CG2 VAL A  15      19.589 -14.048-102.777  1.00  5.640          C  
ATOM    239  H   VAL A  15      18.207 -11.095-101.661  1.00  4.700          H  
ATOM    240  HA  VAL A  15      19.015 -11.627-103.698  1.00  4.880          H  
ATOM    241  HB  VAL A  15      17.533 -14.271-103.373  1.00  6.770          H  
ATOM    242 1HG1 VAL A  15      18.901 -15.069-105.232  1.00  6.770          H  
ATOM    243 2HG1 VAL A  15      17.836 -13.766-105.773  1.00  6.770          H  
ATOM    244 3HG1 VAL A  15      19.545 -13.426-105.460  1.00  6.770          H  
ATOM    245 1HG2 VAL A  15      19.820 -15.110-102.870  1.00  6.770          H  
ATOM    246 2HG2 VAL A  15      20.463 -13.466-103.072  1.00  6.770          H  
ATOM    247 3HG2 VAL A  15      19.345 -13.825-101.749  1.00  6.770          H  
ATOM    248  N   VAL A  16      15.846 -12.260-104.431  1.00  3.390          N  
ATOM    249  CA  VAL A  16      14.731 -11.868-105.276  1.00  3.370          C  
ATOM    250  C   VAL A  16      14.363 -10.442-104.894  1.00  3.490          C  
ATOM    251  O   VAL A  16      14.081  -9.594-105.737  1.00  3.840          O  
ATOM    252  CB  VAL A  16      13.528 -12.805-105.064  1.00  4.730          C  
ATOM    253  CG1 VAL A  16      12.295 -12.290-105.837  1.00  4.730          C  
ATOM    254  CG2 VAL A  16      13.919 -14.205-105.506  1.00  4.730          C  
ATOM    255  H   VAL A  16      15.731 -12.946-103.688  1.00  4.070          H  
ATOM    256  HA  VAL A  16      15.040 -11.896-106.321  1.00  4.040          H  
ATOM    257  HB  VAL A  16      13.267 -12.820-104.004  1.00  5.670          H  
ATOM    258 1HG1 VAL A  16      11.453 -12.962-105.664  1.00  5.670          H  
ATOM    259 2HG1 VAL A  16      12.020 -11.297-105.513  1.00  5.670          H  
ATOM    260 3HG1 VAL A  16      12.521 -12.260-106.902  1.00  5.670          H  
ATOM    261 1HG2 VAL A  16      13.081 -14.884-105.343  1.00  5.670          H  
ATOM    262 2HG2 VAL A  16      14.179 -14.192-106.563  1.00  5.670          H  
ATOM    263 3HG2 VAL A  16      14.778 -14.547-104.926  1.00  5.670          H  
ATOM    264  N   GLY A  17      14.309 -10.220-103.587  1.00  3.350          N  
ATOM    265  CA  GLY A  17      14.000  -8.936-102.982  1.00  3.600          C  
ATOM    266  C   GLY A  17      12.531  -8.740-102.691  1.00  3.360          C  
ATOM    267  O   GLY A  17      12.133  -7.787-102.020  1.00  3.560          O  
ATOM    268  H   GLY A  17      14.536 -10.996-102.978  1.00  4.020          H  
ATOM    269 1HA  GLY A  17      14.550  -8.842-102.061  1.00  4.320          H  
ATOM    270 2HA  GLY A  17      14.350  -8.148-103.642  1.00  4.320          H  
ATOM    271  N   LEU A  18      11.724  -9.637-103.196  1.00  3.060          N  
ATOM    272  CA  LEU A  18      10.302  -9.574-103.029  1.00  2.860          C  
ATOM    273  C   LEU A  18       9.837 -10.781-102.275  1.00  2.650          C  
ATOM    274  O   LEU A  18      10.450 -11.849-102.354  1.00  3.040          O  
ATOM    275  CB  LEU A  18       9.632  -9.537-104.401  1.00  4.080          C  
ATOM    276  CG  LEU A  18      10.102  -8.415-105.350  1.00  4.080          C  
ATOM    277  CD1 LEU A  18       9.435  -8.612-106.686  1.00  4.080          C  
ATOM    278  CD2 LEU A  18       9.775  -7.038-104.763  1.00  4.080          C  
ATOM    279  H   LEU A  18      12.118 -10.407-103.715  1.00  3.670          H  
ATOM    280  HA  LEU A  18      10.037  -8.693-102.449  1.00  3.430          H  
ATOM    281 1HB  LEU A  18       9.805 -10.488-104.892  1.00  4.900          H  
ATOM    282 2HB  LEU A  18       8.554  -9.429-104.255  1.00  4.900          H  
ATOM    283  HG  LEU A  18      11.183  -8.491-105.500  1.00  4.900          H  
ATOM    284 1HD1 LEU A  18       9.773  -7.841-107.377  1.00  4.900          H  
ATOM    285 2HD1 LEU A  18       9.701  -9.593-107.083  1.00  4.900          H  
ATOM    286 3HD1 LEU A  18       8.353  -8.548-106.570  1.00  4.900          H  
ATOM    287 1HD2 LEU A  18      10.113  -6.267-105.452  1.00  4.900          H  
ATOM    288 2HD2 LEU A  18       8.700  -6.947-104.617  1.00  4.900          H  
ATOM    289 3HD2 LEU A  18      10.283  -6.905-103.811  1.00  4.900          H  
ATOM    290  N   LEU A  19       8.734 -10.640-101.573  1.00  2.260          N  
ATOM    291  CA  LEU A  19       8.139 -11.808-100.975  1.00  2.180          C  
ATOM    292  C   LEU A  19       7.353 -12.479-102.081  1.00  1.970          C  
ATOM    293  O   LEU A  19       6.794 -11.805-102.949  1.00  2.130          O  
ATOM    294  CB  LEU A  19       7.251 -11.458 -99.780  1.00  3.080          C  
ATOM    295  CG  LEU A  19       7.973 -11.337 -98.406  1.00  3.080          C  
ATOM    296  CD1 LEU A  19       8.881 -10.098 -98.336  1.00  3.080          C  
ATOM    297  CD2 LEU A  19       6.949 -11.308 -97.303  1.00  3.080          C  
ATOM    298  H   LEU A  19       8.285  -9.738-101.497  1.00  2.710          H  
ATOM    299  HA  LEU A  19       8.923 -12.490-100.643  1.00  2.620          H  
ATOM    300 1HB  LEU A  19       6.762 -10.512 -99.988  1.00  3.700          H  
ATOM    301 2HB  LEU A  19       6.480 -12.229 -99.693  1.00  3.700          H  
ATOM    302  HG  LEU A  19       8.586 -12.192 -98.284  1.00  3.700          H  
ATOM    303 1HD1 LEU A  19       9.374 -10.074 -97.363  1.00  3.700          H  
ATOM    304 2HD1 LEU A  19       9.640 -10.139 -99.113  1.00  3.700          H  
ATOM    305 3HD1 LEU A  19       8.281  -9.197 -98.458  1.00  3.700          H  
ATOM    306 1HD2 LEU A  19       7.433 -11.268 -96.363  1.00  3.700          H  
ATOM    307 2HD2 LEU A  19       6.348 -10.442 -97.398  1.00  3.700          H  
ATOM    308 3HD2 LEU A  19       6.325 -12.209 -97.342  1.00  3.700          H  
ATOM    309  N   GLY A  20       7.280 -13.797-102.033  1.00  1.850          N  
ATOM    310  CA  GLY A  20       6.551 -14.554-103.043  1.00  1.920          C  
ATOM    311  C   GLY A  20       5.042 -14.506-102.866  1.00  1.890          C  
ATOM    312  O   GLY A  20       4.524 -13.699-102.093  1.00  1.840          O  
ATOM    313  H   GLY A  20       7.807 -14.282-101.319  1.00  2.220          H  
ATOM    314 1HA  GLY A  20       6.812 -14.177-104.030  1.00  2.300          H  
ATOM    315 2HA  GLY A  20       6.890 -15.577-103.017  1.00  2.300          H  
ATOM    316  N   GLY A  21       4.320 -15.328-103.622  1.00  2.010          N  
ATOM    317  CA  GLY A  21       2.858 -15.235-103.587  1.00  2.010          C  
ATOM    318  C   GLY A  21       2.184 -16.098-102.536  1.00  1.910          C  
ATOM    319  O   GLY A  21       2.301 -17.320-102.554  1.00  1.970          O  
ATOM    320  H   GLY A  21       4.817 -16.035-104.189  1.00  2.410          H  
ATOM    321 1HA  GLY A  21       2.584 -14.195-103.415  1.00  2.410          H  
ATOM    322 2HA  GLY A  21       2.468 -15.497-104.569  1.00  2.410          H  
ATOM    323  N   MET A  22       1.340 -15.468-101.722  1.00  1.870          N  
ATOM    324  CA  MET A  22       0.582 -16.136-100.652  1.00  1.880          C  
ATOM    325  C   MET A  22       1.533 -16.818 -99.673  1.00  1.830          C  
ATOM    326  O   MET A  22       1.286 -17.940 -99.229  1.00  1.890          O  
ATOM    327  CB  MET A  22      -0.405 -17.168-101.226  1.00  2.630          C  
ATOM    328  CG  MET A  22      -1.454 -16.546-102.099  1.00  2.630          C  
ATOM    329  SD  MET A  22      -2.696 -17.658-102.750  1.00  2.630          S  
ATOM    330  CE  MET A  22      -3.634 -16.496-103.763  1.00  2.630          C  
ATOM    331  H   MET A  22       1.322 -14.452-101.788  1.00  2.240          H  
ATOM    332  HA  MET A  22       0.017 -15.397-100.098  1.00  2.260          H  
ATOM    333 1HB  MET A  22       0.113 -17.934-101.793  1.00  3.150          H  
ATOM    334 2HB  MET A  22      -0.910 -17.675-100.402  1.00  3.150          H  
ATOM    335 1HG  MET A  22      -1.943 -15.725-101.587  1.00  3.150          H  
ATOM    336 2HG  MET A  22      -0.910 -16.154-102.947  1.00  3.150          H  
ATOM    337 1HE  MET A  22      -4.459 -17.012-104.255  1.00  3.150          H  
ATOM    338 2HE  MET A  22      -4.034 -15.711-103.134  1.00  3.150          H  
ATOM    339 3HE  MET A  22      -2.983 -16.060-104.519  1.00  3.150          H  
ATOM    340  N   VAL A  23       2.605 -16.116 -99.305  1.00  1.760          N  
ATOM    341  CA  VAL A  23       3.594 -16.687 -98.399  1.00  1.760          C  
ATOM    342  C   VAL A  23       3.911 -15.804 -97.227  1.00  1.600          C  
ATOM    343  O   VAL A  23       3.613 -14.603 -97.250  1.00  1.520          O  
ATOM    344  CB  VAL A  23       4.937 -16.872 -99.109  1.00  2.460          C  
ATOM    345  CG1 VAL A  23       4.759 -17.715-100.292  1.00  2.460          C  
ATOM    346  CG2 VAL A  23       5.550 -15.526 -99.474  1.00  2.460          C  
ATOM    347  H   VAL A  23       2.727 -15.191 -99.700  1.00  2.110          H  
ATOM    348  HA  VAL A  23       3.220 -17.640 -98.031  1.00  2.110          H  
ATOM    349  HB  VAL A  23       5.604 -17.404 -98.445  1.00  2.960          H  
ATOM    350 1HG1 VAL A  23       5.723 -17.874-100.740  1.00  2.960          H  
ATOM    351 2HG1 VAL A  23       4.320 -18.630-100.019  1.00  2.960          H  
ATOM    352 3HG1 VAL A  23       4.126 -17.226-100.985  1.00  2.960          H  
ATOM    353 1HG2 VAL A  23       6.500 -15.706 -99.975  1.00  2.960          H  
ATOM    354 2HG2 VAL A  23       4.885 -15.007-100.131  1.00  2.960          H  
ATOM    355 3HG2 VAL A  23       5.729 -14.909 -98.597  1.00  2.960          H  
ATOM    356  N   ALA A  24       4.581 -16.400 -96.236  1.00  1.630          N  
ATOM    357  CA  ALA A  24       5.087 -15.638 -95.122  1.00  1.520          C  
ATOM    358  C   ALA A  24       6.618 -15.704 -95.064  1.00  1.390          C  
ATOM    359  O   ALA A  24       7.207 -16.768 -95.254  1.00  1.550          O  
ATOM    360  CB  ALA A  24       4.505 -16.142 -93.833  1.00  2.170          C  
ATOM    361  H   ALA A  24       4.758 -17.393 -96.286  1.00  1.960          H  
ATOM    362  HA  ALA A  24       4.792 -14.615 -95.267  1.00  1.820          H  
ATOM    363 1HB  ALA A  24       4.891 -15.516 -93.055  1.00  2.610          H  
ATOM    364 2HB  ALA A  24       3.425 -16.076 -93.859  1.00  2.610          H  
ATOM    365 3HB  ALA A  24       4.804 -17.171 -93.669  1.00  2.610          H  
ATOM    366  N   MET A  25       7.239 -14.566 -94.763  1.00  1.230          N  
ATOM    367  CA  MET A  25       8.697 -14.444 -94.602  1.00  1.270          C  
ATOM    368  C   MET A  25       9.049 -14.610 -93.126  1.00  1.260          C  
ATOM    369  O   MET A  25       8.311 -14.105 -92.279  1.00  1.190          O  
ATOM    370  CB  MET A  25       9.140 -13.121 -95.192  1.00  1.760          C  
ATOM    371  CG  MET A  25      10.578 -12.848 -95.195  1.00  1.760          C  
ATOM    372  SD  MET A  25      11.497 -14.025 -96.244  1.00  1.760          S  
ATOM    373  CE  MET A  25      11.068 -13.709 -97.948  1.00  1.760          C  
ATOM    374  H   MET A  25       6.642 -13.741 -94.643  1.00  1.480          H  
ATOM    375  HA  MET A  25       9.180 -15.246 -95.148  1.00  1.520          H  
ATOM    376 1HB  MET A  25       8.822 -13.098 -96.205  1.00  2.110          H  
ATOM    377 2HB  MET A  25       8.647 -12.313 -94.674  1.00  2.110          H  
ATOM    378 1HG  MET A  25      10.750 -11.840 -95.572  1.00  2.110          H  
ATOM    379 2HG  MET A  25      10.966 -12.902 -94.178  1.00  2.110          H  
ATOM    380 1HE  MET A  25      11.636 -14.382 -98.596  1.00  2.110          H  
ATOM    381 2HE  MET A  25      10.011 -13.889 -98.100  1.00  2.110          H  
ATOM    382 3HE  MET A  25      11.312 -12.676 -98.203  1.00  2.110          H  
ATOM    383  N   VAL A  26      10.175 -15.270 -92.781  1.00  1.370          N  
ATOM    384  CA  VAL A  26      10.421 -15.498 -91.351  1.00  1.420          C  
ATOM    385  C   VAL A  26      11.722 -14.968 -90.746  1.00  1.530          C  
ATOM    386  O   VAL A  26      12.815 -15.297 -91.187  1.00  1.590          O  
ATOM    387  CB  VAL A  26      10.381 -17.014 -91.079  1.00  1.970          C  
ATOM    388  CG1 VAL A  26      10.660 -17.280 -89.600  1.00  1.970          C  
ATOM    389  CG2 VAL A  26       9.001 -17.598 -91.494  1.00  1.970          C  
ATOM    390  H   VAL A  26      10.846 -15.627 -93.478  1.00  1.640          H  
ATOM    391  HA  VAL A  26       9.603 -15.036 -90.797  1.00  1.700          H  
ATOM    392  HB  VAL A  26      11.170 -17.495 -91.657  1.00  2.360          H  
ATOM    393 1HG1 VAL A  26      10.667 -18.314 -89.445  1.00  2.360          H  
ATOM    394 2HG1 VAL A  26      11.612 -16.893 -89.294  1.00  2.360          H  
ATOM    395 3HG1 VAL A  26       9.886 -16.818 -89.001  1.00  2.360          H  
ATOM    396 1HG2 VAL A  26       8.983 -18.673 -91.303  1.00  2.360          H  
ATOM    397 2HG2 VAL A  26       8.214 -17.114 -90.913  1.00  2.360          H  
ATOM    398 3HG2 VAL A  26       8.819 -17.425 -92.556  1.00  2.360          H  
ATOM    399  N   PHE A  27      11.586 -14.230 -89.661  1.00  1.580          N  
ATOM    400  CA  PHE A  27      12.721 -13.697 -88.923  1.00  1.760          C  
ATOM    401  C   PHE A  27      12.919 -14.447 -87.601  1.00  1.900          C  
ATOM    402  O   PHE A  27      11.950 -14.915 -87.027  1.00  2.290          O  
ATOM    403  CB  PHE A  27      12.475 -12.218 -88.684  1.00  2.390          C  
ATOM    404  CG  PHE A  27      12.550 -11.374 -89.938  1.00  2.390          C  
ATOM    405  CD1 PHE A  27      11.536 -11.396 -90.883  1.00  2.390          C  
ATOM    406  CD2 PHE A  27      13.612 -10.525 -90.151  1.00  2.390          C  
ATOM    407  CE1 PHE A  27      11.611 -10.608 -91.995  1.00  2.390          C  
ATOM    408  CE2 PHE A  27      13.679  -9.734 -91.251  1.00  2.390          C  
ATOM    409  CZ  PHE A  27      12.671  -9.778 -92.179  1.00  2.390          C  
ATOM    410  H   PHE A  27      10.638 -13.976 -89.360  1.00  1.900          H  
ATOM    411  HA  PHE A  27      13.615 -13.830 -89.517  1.00  2.110          H  
ATOM    412 1HB  PHE A  27      11.489 -12.087 -88.248  1.00  2.870          H  
ATOM    413 2HB  PHE A  27      13.183 -11.864 -87.975  1.00  2.870          H  
ATOM    414  HD1 PHE A  27      10.670 -12.043 -90.743  1.00  2.870          H  
ATOM    415  HD2 PHE A  27      14.402 -10.484 -89.431  1.00  2.870          H  
ATOM    416  HE1 PHE A  27      10.828 -10.642 -92.728  1.00  2.870          H  
ATOM    417  HE2 PHE A  27      14.534  -9.073 -91.396  1.00  2.870          H  
ATOM    418  HZ  PHE A  27      12.715  -9.157 -93.063  1.00  2.870          H  
ATOM    419  N   ALA A  28      14.173 -14.539 -87.123  1.00  1.960          N  
ATOM    420  CA  ALA A  28      14.574 -15.197 -85.861  1.00  2.110          C  
ATOM    421  C   ALA A  28      14.415 -14.456 -84.512  1.00  2.550          C  
ATOM    422  O   ALA A  28      14.762 -15.042 -83.469  1.00  3.020          O  
ATOM    423  CB  ALA A  28      16.060 -15.484 -85.934  1.00  2.890          C  
ATOM    424  H   ALA A  28      14.943 -14.228 -87.722  1.00  2.350          H  
ATOM    425  HA  ALA A  28      14.004 -16.122 -85.801  1.00  2.530          H  
ATOM    426 1HB  ALA A  28      16.375 -16.013 -85.053  1.00  3.470          H  
ATOM    427 2HB  ALA A  28      16.301 -16.053 -86.802  1.00  3.470          H  
ATOM    428 3HB  ALA A  28      16.592 -14.536 -85.987  1.00  3.470          H  
ATOM    429  N   SER A  29      13.982 -13.195 -84.500  1.00  2.820          N  
ATOM    430  CA  SER A  29      13.962 -12.419 -83.246  1.00  3.520          C  
ATOM    431  C   SER A  29      12.933 -11.279 -83.225  1.00  3.760          C  
ATOM    432  O   SER A  29      12.161 -11.069 -84.166  1.00  4.200          O  
ATOM    433  CB  SER A  29      15.306 -11.756 -83.002  1.00  4.650          C  
ATOM    434  OG  SER A  29      15.417 -10.701 -83.887  1.00  4.650          O  
ATOM    435  H   SER A  29      13.619 -12.801 -85.353  1.00  3.380          H  
ATOM    436  HA  SER A  29      13.729 -13.102 -82.430  1.00  4.220          H  
ATOM    437 1HB  SER A  29      15.388 -11.399 -81.977  1.00  5.580          H  
ATOM    438 2HB  SER A  29      16.111 -12.467 -83.172  1.00  5.580          H  
ATOM    439  HG  SER A  29      16.244 -10.210 -83.718  1.00  5.580          H  
ATOM    440  N   GLY A  30      12.963 -10.521 -82.126  1.00  3.980          N  
ATOM    441  CA  GLY A  30      12.099  -9.372 -81.882  1.00  4.620          C  
ATOM    442  C   GLY A  30      12.437  -8.736 -80.534  1.00  4.740          C  
ATOM    443  O   GLY A  30      13.345  -9.202 -79.839  1.00  5.050          O  
ATOM    444  H   GLY A  30      13.657 -10.751 -81.436  1.00  4.780          H  
ATOM    445 1HA  GLY A  30      12.231  -8.636 -82.676  1.00  5.540          H  
ATOM    446 2HA  GLY A  30      11.068  -9.695 -81.897  1.00  5.540          H  
ATOM    447  N   SER A  31      11.729  -7.674 -80.160  1.00  4.930          N  
ATOM    448  CA  SER A  31      12.045  -6.969 -78.924  1.00  5.400          C  
ATOM    449  C   SER A  31      12.017  -7.893 -77.724  1.00  5.450          C  
ATOM    450  O   SER A  31      11.179  -8.774 -77.625  1.00  5.870          O  
ATOM    451  CB  SER A  31      11.086  -5.819 -78.720  1.00  7.370          C  
ATOM    452  OG  SER A  31      11.225  -4.857 -79.734  1.00  7.370          O  
ATOM    453  H   SER A  31      10.984  -7.322 -80.747  1.00  5.920          H  
ATOM    454  HA  SER A  31      13.041  -6.549 -79.008  1.00  6.480          H  
ATOM    455 1HB  SER A  31      10.093  -6.192 -78.713  1.00  8.850          H  
ATOM    456 2HB  SER A  31      11.266  -5.362 -77.747  1.00  8.850          H  
ATOM    457  HG  SER A  31      10.557  -4.189 -79.556  1.00  8.850          H  
ATOM    458  N   HIS A  32      12.999  -7.725 -76.841  1.00  5.350          N  
ATOM    459  CA  HIS A  32      13.164  -8.494 -75.599  1.00  5.640          C  
ATOM    460  C   HIS A  32      13.449  -9.993 -75.808  1.00  5.260          C  
ATOM    461  O   HIS A  32      13.431 -10.764 -74.848  1.00  5.780          O  
ATOM    462  CB  HIS A  32      11.906  -8.396 -74.729  1.00  7.780          C  
ATOM    463  CG  HIS A  32      11.385  -7.013 -74.514  1.00  7.780          C  
ATOM    464  ND1 HIS A  32      12.071  -6.030 -73.821  1.00  7.780          N  
ATOM    465  CD2 HIS A  32      10.227  -6.468 -74.897  1.00  7.780          C  
ATOM    466  CE1 HIS A  32      11.326  -4.929 -73.794  1.00  7.780          C  
ATOM    467  NE2 HIS A  32      10.201  -5.176 -74.443  1.00  7.780          N  
ATOM    468  H   HIS A  32      13.668  -6.993 -77.018  1.00  6.420          H  
ATOM    469  HA  HIS A  32      14.000  -8.080 -75.037  1.00  6.770          H  
ATOM    470 1HB  HIS A  32      11.108  -9.000 -75.164  1.00  9.340          H  
ATOM    471 2HB  HIS A  32      12.119  -8.818 -73.751  1.00  9.340          H  
ATOM    472  HD2 HIS A  32       9.454  -6.973 -75.455  1.00  9.340          H  
ATOM    473  HE1 HIS A  32      11.591  -3.987 -73.317  1.00  9.340          H  
ATOM    474  HE2 HIS A  32       9.396  -4.534 -74.595  1.00  9.340          H  
ATOM    475  N   VAL A  33      13.757 -10.402 -77.036  1.00  4.670          N  
ATOM    476  CA  VAL A  33      14.038 -11.798 -77.360  1.00  4.680          C  
ATOM    477  C   VAL A  33      15.531 -12.118 -77.374  1.00  4.510          C  
ATOM    478  O   VAL A  33      15.944 -13.213 -76.992  1.00  4.950          O  
ATOM    479  CB  VAL A  33      13.451 -12.141 -78.748  1.00  6.550          C  
ATOM    480  CG1 VAL A  33      13.775 -13.577 -79.174  1.00  6.550          C  
ATOM    481  CG2 VAL A  33      11.964 -11.895 -78.734  1.00  6.550          C  
ATOM    482  H   VAL A  33      13.721  -9.726 -77.805  1.00  5.600          H  
ATOM    483  HA  VAL A  33      13.553 -12.423 -76.609  1.00  5.620          H  
ATOM    484  HB  VAL A  33      13.911 -11.502 -79.478  1.00  7.860          H  
ATOM    485 1HG1 VAL A  33      13.355 -13.763 -80.161  1.00  7.860          H  
ATOM    486 2HG1 VAL A  33      14.850 -13.736 -79.214  1.00  7.860          H  
ATOM    487 3HG1 VAL A  33      13.337 -14.272 -78.463  1.00  7.860          H  
ATOM    488 1HG2 VAL A  33      11.580 -12.090 -79.709  1.00  7.860          H  
ATOM    489 2HG2 VAL A  33      11.479 -12.533 -78.010  1.00  7.860          H  
ATOM    490 3HG2 VAL A  33      11.766 -10.881 -78.482  1.00  7.860          H  
ATOM    491  N   PHE A  34      16.316 -11.209 -77.924  1.00  4.330          N  
ATOM    492  CA  PHE A  34      17.730 -11.397 -78.188  1.00  4.540          C  
ATOM    493  C   PHE A  34      18.456 -10.106 -77.839  1.00  4.850          C  
ATOM    494  O   PHE A  34      17.828  -9.156 -77.359  1.00  5.220          O  
ATOM    495  CB  PHE A  34      17.895 -11.764 -79.670  1.00  6.270          C  
ATOM    496  CG  PHE A  34      19.262 -12.155 -80.128  1.00  6.270          C  
ATOM    497  CD1 PHE A  34      19.759 -13.425 -79.884  1.00  6.270          C  
ATOM    498  CD2 PHE A  34      20.040 -11.264 -80.830  1.00  6.270          C  
ATOM    499  CE1 PHE A  34      21.014 -13.781 -80.331  1.00  6.270          C  
ATOM    500  CE2 PHE A  34      21.293 -11.612 -81.283  1.00  6.270          C  
ATOM    501  CZ  PHE A  34      21.782 -12.874 -81.032  1.00  6.270          C  
ATOM    502  H   PHE A  34      15.918 -10.313 -78.206  1.00  5.200          H  
ATOM    503  HA  PHE A  34      18.112 -12.204 -77.557  1.00  5.450          H  
ATOM    504 1HB  PHE A  34      17.213 -12.576 -79.913  1.00  7.530          H  
ATOM    505 2HB  PHE A  34      17.582 -10.902 -80.267  1.00  7.530          H  
ATOM    506  HD1 PHE A  34      19.149 -14.147 -79.334  1.00  7.530          H  
ATOM    507  HD2 PHE A  34      19.639 -10.270 -81.011  1.00  7.530          H  
ATOM    508  HE1 PHE A  34      21.398 -14.783 -80.135  1.00  7.530          H  
ATOM    509  HE2 PHE A  34      21.896 -10.899 -81.842  1.00  7.530          H  
ATOM    510  HZ  PHE A  34      22.772 -13.158 -81.393  1.00  7.530          H  
ATOM    511  N   GLY A  35      19.771 -10.059 -78.001  1.00  5.090          N  
ATOM    512  CA  GLY A  35      20.484  -8.828 -77.715  1.00  5.370          C  
ATOM    513  C   GLY A  35      19.771  -7.705 -78.464  1.00  5.010          C  
ATOM    514  O   GLY A  35      19.074  -7.950 -79.462  1.00  4.820          O  
ATOM    515  H   GLY A  35      20.268 -10.869 -78.358  1.00  6.110          H  
ATOM    516 1HA  GLY A  35      20.478  -8.634 -76.640  1.00  6.440          H  
ATOM    517 2HA  GLY A  35      21.519  -8.912 -78.041  1.00  6.440          H  
ATOM    518  N   GLY A  36      19.949  -6.470 -77.999  1.00  5.110          N  
ATOM    519  CA  GLY A  36      19.213  -5.336 -78.553  1.00  5.000          C  
ATOM    520  C   GLY A  36      19.308  -5.127 -80.060  1.00  4.610          C  
ATOM    521  O   GLY A  36      18.318  -4.759 -80.681  1.00  4.610          O  
ATOM    522  H   GLY A  36      20.553  -6.326 -77.200  1.00  6.130          H  
ATOM    523 1HA  GLY A  36      18.163  -5.441 -78.278  1.00  6.000          H  
ATOM    524 2HA  GLY A  36      19.556  -4.429 -78.056  1.00  6.000          H  
ATOM    525  N   ILE A  37      20.442  -5.394 -80.682  1.00  4.490          N  
ATOM    526  CA  ILE A  37      20.509  -5.115 -82.115  1.00  4.350          C  
ATOM    527  C   ILE A  37      19.813  -6.194 -82.933  1.00  3.980          C  
ATOM    528  O   ILE A  37      18.968  -5.902 -83.788  1.00  3.980          O  
ATOM    529  CB  ILE A  37      21.960  -4.913 -82.537  1.00  6.150          C  
ATOM    530  CG1 ILE A  37      22.580  -3.726 -81.691  1.00  6.150          C  
ATOM    531  CG2 ILE A  37      22.036  -4.658 -84.046  1.00  6.150          C  
ATOM    532  CD1 ILE A  37      21.871  -2.402 -81.764  1.00  6.150          C  
ATOM    533  H   ILE A  37      21.238  -5.731 -80.161  1.00  5.390          H  
ATOM    534  HA  ILE A  37      19.965  -4.199 -82.317  1.00  5.220          H  
ATOM    535  HB  ILE A  37      22.525  -5.791 -82.281  1.00  7.380          H  
ATOM    536 1HG1 ILE A  37      22.610  -4.023 -80.649  1.00  7.380          H  
ATOM    537 2HG1 ILE A  37      23.612  -3.554 -82.033  1.00  7.380          H  
ATOM    538 1HG2 ILE A  37      23.063  -4.493 -84.341  1.00  7.380          H  
ATOM    539 2HG2 ILE A  37      21.635  -5.510 -84.585  1.00  7.380          H  
ATOM    540 3HG2 ILE A  37      21.467  -3.805 -84.297  1.00  7.380          H  
ATOM    541 1HD1 ILE A  37      22.387  -1.686 -81.147  1.00  7.380          H  
ATOM    542 2HD1 ILE A  37      21.872  -2.064 -82.769  1.00  7.380          H  
ATOM    543 3HD1 ILE A  37      20.866  -2.479 -81.403  1.00  7.380          H  
ATOM    544  N   GLY A  38      20.107  -7.455 -82.642  1.00  3.870          N  
ATOM    545  CA  GLY A  38      19.419  -8.518 -83.346  1.00  3.790          C  
ATOM    546  C   GLY A  38      17.903  -8.401 -83.117  1.00  3.370          C  
ATOM    547  O   GLY A  38      17.129  -8.746 -84.004  1.00  3.590          O  
ATOM    548  H   GLY A  38      20.795  -7.664 -81.937  1.00  4.640          H  
ATOM    549 1HA  GLY A  38      19.635  -8.441 -84.409  1.00  4.550          H  
ATOM    550 2HA  GLY A  38      19.785  -9.487 -83.028  1.00  4.550          H  
ATOM    551  N   SER A  39      17.482  -7.916 -81.928  1.00  2.910          N  
ATOM    552  CA  SER A  39      16.074  -7.704 -81.577  1.00  2.820          C  
ATOM    553  C   SER A  39      15.413  -6.553 -82.367  1.00  2.630          C  
ATOM    554  O   SER A  39      14.271  -6.684 -82.816  1.00  3.010          O  
ATOM    555  CB  SER A  39      15.962  -7.417 -80.098  1.00  3.980          C  
ATOM    556  OG  SER A  39      16.333  -8.530 -79.328  1.00  3.980          O  
ATOM    557  H   SER A  39      18.166  -7.713 -81.197  1.00  3.490          H  
ATOM    558  HA  SER A  39      15.530  -8.622 -81.791  1.00  3.380          H  
ATOM    559 1HB  SER A  39      16.584  -6.570 -79.839  1.00  4.780          H  
ATOM    560 2HB  SER A  39      14.956  -7.150 -79.883  1.00  4.780          H  
ATOM    561  HG  SER A  39      17.310  -8.435 -79.181  1.00  4.780          H  
ATOM    562  N   ILE A  40      16.134  -5.432 -82.547  1.00  2.480          N  
ATOM    563  CA  ILE A  40      15.680  -4.267 -83.330  1.00  2.650          C  
ATOM    564  C   ILE A  40      15.516  -4.540 -84.811  1.00  2.410          C  
ATOM    565  O   ILE A  40      14.529  -4.116 -85.419  1.00  2.700          O  
ATOM    566  CB  ILE A  40      16.636  -3.045 -83.200  1.00  3.640          C  
ATOM    567  CG1 ILE A  40      16.553  -2.454 -81.768  1.00  3.640          C  
ATOM    568  CG2 ILE A  40      16.308  -1.948 -84.308  1.00  3.640          C  
ATOM    569  CD1 ILE A  40      17.679  -1.461 -81.426  1.00  3.640          C  
ATOM    570  H   ILE A  40      17.033  -5.370 -82.062  1.00  2.980          H  
ATOM    571  HA  ILE A  40      14.709  -3.969 -82.940  1.00  3.180          H  
ATOM    572  HB  ILE A  40      17.666  -3.391 -83.335  1.00  4.370          H  
ATOM    573 1HG1 ILE A  40      15.603  -1.937 -81.665  1.00  4.370          H  
ATOM    574 2HG1 ILE A  40      16.563  -3.262 -81.056  1.00  4.370          H  
ATOM    575 1HG2 ILE A  40      16.984  -1.128 -84.207  1.00  4.370          H  
ATOM    576 2HG2 ILE A  40      16.415  -2.347 -85.318  1.00  4.370          H  
ATOM    577 3HG2 ILE A  40      15.286  -1.596 -84.172  1.00  4.370          H  
ATOM    578 1HD1 ILE A  40      17.538  -1.102 -80.407  1.00  4.370          H  
ATOM    579 2HD1 ILE A  40      18.634  -1.968 -81.497  1.00  4.370          H  
ATOM    580 3HD1 ILE A  40      17.668  -0.617 -82.102  1.00  4.370          H  
ATOM    581  N   PHE A  41      16.489  -5.220 -85.409  1.00  2.250          N  
ATOM    582  CA  PHE A  41      16.498  -5.436 -86.848  1.00  2.430          C  
ATOM    583  C   PHE A  41      15.266  -6.012 -87.579  1.00  2.160          C  
ATOM    584  O   PHE A  41      14.959  -5.489 -88.649  1.00  2.120          O  
ATOM    585  CB  PHE A  41      17.689  -6.318 -87.213  1.00  3.330          C  
ATOM    586  CG  PHE A  41      19.052  -5.659 -87.334  1.00  3.330          C  
ATOM    587  CD1 PHE A  41      19.241  -4.277 -87.594  1.00  3.330          C  
ATOM    588  CD2 PHE A  41      20.184  -6.456 -87.236  1.00  3.330          C  
ATOM    589  CE1 PHE A  41      20.479  -3.773 -87.734  1.00  3.330          C  
ATOM    590  CE2 PHE A  41      21.412  -5.911 -87.386  1.00  3.330          C  
ATOM    591  CZ  PHE A  41      21.536  -4.553 -87.638  1.00  3.330          C  
ATOM    592  H   PHE A  41      17.289  -5.540 -84.843  1.00  2.700          H  
ATOM    593  HA  PHE A  41      16.644  -4.461 -87.287  1.00  2.920          H  
ATOM    594 1HB  PHE A  41      17.787  -7.093 -86.453  1.00  4.000          H  
ATOM    595 2HB  PHE A  41      17.481  -6.811 -88.141  1.00  4.000          H  
ATOM    596  HD1 PHE A  41      18.425  -3.580 -87.698  1.00  4.000          H  
ATOM    597  HD2 PHE A  41      20.088  -7.529 -87.047  1.00  4.000          H  
ATOM    598  HE1 PHE A  41      20.618  -2.712 -87.938  1.00  4.000          H  
ATOM    599  HE2 PHE A  41      22.284  -6.548 -87.310  1.00  4.000          H  
ATOM    600  HZ  PHE A  41      22.475  -4.094 -87.766  1.00  4.000          H  
ATOM    601  N   PRO A  42      14.573  -7.080 -87.142  1.00  2.080          N  
ATOM    602  CA  PRO A  42      13.444  -7.659 -87.853  1.00  1.950          C  
ATOM    603  C   PRO A  42      12.299  -6.692 -87.909  1.00  1.830          C  
ATOM    604  O   PRO A  42      11.844  -6.311 -88.981  1.00  1.810          O  
ATOM    605  CB  PRO A  42      13.104  -8.886 -87.021  1.00  2.920          C  
ATOM    606  CG  PRO A  42      13.641  -8.606 -85.685  1.00  2.920          C  
ATOM    607  CD  PRO A  42      14.848  -7.702 -85.885  1.00  2.920          C  
ATOM    608  HA  PRO A  42      13.760  -7.939 -88.866  1.00  2.340          H  
ATOM    609 1HB  PRO A  42      12.024  -9.070 -87.006  1.00  3.510          H  
ATOM    610 2HB  PRO A  42      13.561  -9.748 -87.439  1.00  3.510          H  
ATOM    611 1HG  PRO A  42      12.887  -8.205 -85.003  1.00  3.510          H  
ATOM    612 2HG  PRO A  42      13.921  -9.549 -85.263  1.00  3.510          H  
ATOM    613 1HD  PRO A  42      14.780  -7.022 -85.103  1.00  3.510          H  
ATOM    614 2HD  PRO A  42      15.793  -8.200 -85.892  1.00  3.510          H  
ATOM    615  N   LEU A  43      11.867  -6.248 -86.733  1.00  1.860          N  
ATOM    616  CA  LEU A  43      10.782  -5.302 -86.616  1.00  1.810          C  
ATOM    617  C   LEU A  43      11.082  -4.085 -87.472  1.00  1.820          C  
ATOM    618  O   LEU A  43      10.217  -3.591 -88.191  1.00  1.840          O  
ATOM    619  CB  LEU A  43      10.600  -4.925 -85.140  1.00  2.550          C  
ATOM    620  CG  LEU A  43       9.496  -3.907 -84.776  1.00  2.550          C  
ATOM    621  CD1 LEU A  43       8.124  -4.443 -85.178  1.00  2.550          C  
ATOM    622  CD2 LEU A  43       9.556  -3.667 -83.256  1.00  2.550          C  
ATOM    623  H   LEU A  43      12.302  -6.590 -85.887  1.00  2.230          H  
ATOM    624  HA  LEU A  43       9.876  -5.776 -86.988  1.00  2.170          H  
ATOM    625 1HB  LEU A  43      10.410  -5.836 -84.579  1.00  3.060          H  
ATOM    626 2HB  LEU A  43      11.550  -4.508 -84.787  1.00  3.060          H  
ATOM    627  HG  LEU A  43       9.665  -2.966 -85.304  1.00  3.060          H  
ATOM    628 1HD1 LEU A  43       7.360  -3.717 -84.901  1.00  3.060          H  
ATOM    629 2HD1 LEU A  43       8.079  -4.606 -86.256  1.00  3.060          H  
ATOM    630 3HD1 LEU A  43       7.944  -5.382 -84.660  1.00  3.060          H  
ATOM    631 1HD2 LEU A  43       8.792  -2.944 -82.966  1.00  3.060          H  
ATOM    632 2HD2 LEU A  43       9.386  -4.606 -82.724  1.00  3.060          H  
ATOM    633 3HD2 LEU A  43      10.542  -3.278 -82.994  1.00  3.060          H  
ATOM    634  N   PHE A  44      12.315  -3.601 -87.385  1.00  1.870          N  
ATOM    635  CA  PHE A  44      12.758  -2.472 -88.164  1.00  1.930          C  
ATOM    636  C   PHE A  44      12.636  -2.713 -89.677  1.00  1.960          C  
ATOM    637  O   PHE A  44      12.045  -1.893 -90.397  1.00  2.020          O  
ATOM    638  CB  PHE A  44      14.153  -2.138 -87.707  1.00  2.680          C  
ATOM    639  CG  PHE A  44      14.799  -1.169 -88.448  1.00  2.680          C  
ATOM    640  CD1 PHE A  44      14.345   0.098 -88.450  1.00  2.680          C  
ATOM    641  CD2 PHE A  44      15.923  -1.485 -89.119  1.00  2.680          C  
ATOM    642  CE1 PHE A  44      14.997   1.040 -89.135  1.00  2.680          C  
ATOM    643  CE2 PHE A  44      16.573  -0.542 -89.791  1.00  2.680          C  
ATOM    644  CZ  PHE A  44      16.133   0.713 -89.810  1.00  2.680          C  
ATOM    645  H   PHE A  44      12.997  -4.022 -86.746  1.00  2.240          H  
ATOM    646  HA  PHE A  44      12.124  -1.629 -87.903  1.00  2.320          H  
ATOM    647 1HB  PHE A  44      14.118  -1.805 -86.672  1.00  3.210          H  
ATOM    648 2HB  PHE A  44      14.756  -3.030 -87.729  1.00  3.210          H  
ATOM    649  HD1 PHE A  44      13.440   0.350 -87.891  1.00  3.210          H  
ATOM    650  HD2 PHE A  44      16.300  -2.511 -89.106  1.00  3.210          H  
ATOM    651  HE1 PHE A  44      14.619   2.055 -89.125  1.00  3.210          H  
ATOM    652  HE2 PHE A  44      17.473  -0.797 -90.324  1.00  3.210          H  
ATOM    653  HZ  PHE A  44      16.692   1.450 -90.358  1.00  3.210          H  
ATOM    654  N   MET A  45      13.159  -3.836 -90.174  1.00  1.960          N  
ATOM    655  CA  MET A  45      13.039  -4.147 -91.593  1.00  2.030          C  
ATOM    656  C   MET A  45      11.569  -4.230 -92.018  1.00  1.940          C  
ATOM    657  O   MET A  45      11.204  -3.742 -93.092  1.00  2.030          O  
ATOM    658  CB  MET A  45      13.795  -5.436 -91.920  1.00  2.810          C  
ATOM    659  CG  MET A  45      13.730  -5.866 -93.389  1.00  2.810          C  
ATOM    660  SD  MET A  45      14.797  -7.288 -93.764  1.00  2.810          S  
ATOM    661  CE  MET A  45      14.204  -7.730 -95.403  1.00  2.810          C  
ATOM    662  H   MET A  45      13.664  -4.477 -89.553  1.00  2.350          H  
ATOM    663  HA  MET A  45      13.491  -3.342 -92.158  1.00  2.440          H  
ATOM    664 1HB  MET A  45      14.842  -5.313 -91.644  1.00  3.380          H  
ATOM    665 2HB  MET A  45      13.392  -6.248 -91.305  1.00  3.380          H  
ATOM    666 1HG  MET A  45      12.706  -6.135 -93.636  1.00  3.380          H  
ATOM    667 2HG  MET A  45      14.019  -5.031 -94.021  1.00  3.380          H  
ATOM    668 1HE  MET A  45      14.787  -8.562 -95.786  1.00  3.380          H  
ATOM    669 2HE  MET A  45      13.155  -8.015 -95.348  1.00  3.380          H  
ATOM    670 3HE  MET A  45      14.311  -6.888 -96.082  1.00  3.380          H  
ATOM    671  N   MET A  46      10.735  -4.851 -91.183  1.00  1.790          N  
ATOM    672  CA  MET A  46       9.312  -5.023 -91.451  1.00  1.710          C  
ATOM    673  C   MET A  46       8.585  -3.716 -91.624  1.00  1.750          C  
ATOM    674  O   MET A  46       7.813  -3.562 -92.578  1.00  1.810          O  
ATOM    675  CB  MET A  46       8.690  -5.765 -90.298  1.00  2.430          C  
ATOM    676  CG  MET A  46       9.109  -7.130 -90.225  1.00  2.430          C  
ATOM    677  SD  MET A  46       8.596  -7.975 -88.790  1.00  2.430          S  
ATOM    678  CE  MET A  46       9.782  -9.253 -89.002  1.00  2.430          C  
ATOM    679  H   MET A  46      11.126  -5.243 -90.320  1.00  2.150          H  
ATOM    680  HA  MET A  46       9.200  -5.600 -92.367  1.00  2.050          H  
ATOM    681 1HB  MET A  46       8.931  -5.279 -89.368  1.00  2.910          H  
ATOM    682 2HB  MET A  46       7.638  -5.747 -90.410  1.00  2.910          H  
ATOM    683 1HG  MET A  46       8.626  -7.588 -91.030  1.00  2.910          H  
ATOM    684 2HG  MET A  46      10.173  -7.245 -90.370  1.00  2.910          H  
ATOM    685 1HE  MET A  46       9.728  -9.928 -88.228  1.00  2.910          H  
ATOM    686 2HE  MET A  46       9.594  -9.757 -89.913  1.00  2.910          H  
ATOM    687 3HE  MET A  46      10.776  -8.829 -89.034  1.00  2.910          H  
ATOM    688  N   VAL A  47       8.845  -2.754 -90.734  1.00  1.780          N  
ATOM    689  CA  VAL A  47       8.157  -1.491 -90.882  1.00  1.850          C  
ATOM    690  C   VAL A  47       8.722  -0.754 -92.091  1.00  1.960          C  
ATOM    691  O   VAL A  47       7.963  -0.165 -92.852  1.00  2.020          O  
ATOM    692  CB  VAL A  47       8.178  -0.637 -89.578  1.00  2.560          C  
ATOM    693  CG1 VAL A  47       7.606  -1.495 -88.406  1.00  2.560          C  
ATOM    694  CG2 VAL A  47       9.566  -0.117 -89.237  1.00  2.560          C  
ATOM    695  H   VAL A  47       9.468  -2.950 -89.941  1.00  2.140          H  
ATOM    696  HA  VAL A  47       7.117  -1.698 -91.091  1.00  2.220          H  
ATOM    697  HB  VAL A  47       7.517   0.210 -89.717  1.00  3.070          H  
ATOM    698 1HG1 VAL A  47       7.575  -0.915 -87.489  1.00  3.070          H  
ATOM    699 2HG1 VAL A  47       6.614  -1.826 -88.648  1.00  3.070          H  
ATOM    700 3HG1 VAL A  47       8.221  -2.352 -88.242  1.00  3.070          H  
ATOM    701 1HG2 VAL A  47       9.516   0.474 -88.330  1.00  3.070          H  
ATOM    702 2HG2 VAL A  47      10.220  -0.952 -89.080  1.00  3.070          H  
ATOM    703 3HG2 VAL A  47       9.956   0.510 -90.037  1.00  3.070          H  
ATOM    704  N   GLY A  48      10.033  -0.843 -92.353  1.00  2.030          N  
ATOM    705  CA  GLY A  48      10.578  -0.167 -93.527  1.00  2.170          C  
ATOM    706  C   GLY A  48       9.895  -0.638 -94.816  1.00  2.180          C  
ATOM    707  O   GLY A  48       9.677   0.156 -95.736  1.00  2.250          O  
ATOM    708  H   GLY A  48      10.669  -1.333 -91.712  1.00  2.440          H  
ATOM    709 1HA  GLY A  48      10.462   0.912 -93.412  1.00  2.600          H  
ATOM    710 2HA  GLY A  48      11.638  -0.366 -93.590  1.00  2.600          H  
ATOM    711  N   ILE A  49       9.536  -1.930 -94.871  1.00  2.130          N  
ATOM    712  CA  ILE A  49       8.823  -2.487 -96.017  1.00  2.140          C  
ATOM    713  C   ILE A  49       7.369  -2.000 -96.038  1.00  2.110          C  
ATOM    714  O   ILE A  49       6.878  -1.539 -97.083  1.00  2.210          O  
ATOM    715  CB  ILE A  49       8.861  -4.032 -96.026  1.00  2.990          C  
ATOM    716  CG1 ILE A  49      10.329  -4.513 -96.251  1.00  2.990          C  
ATOM    717  CG2 ILE A  49       7.918  -4.563 -97.158  1.00  2.990          C  
ATOM    718  CD1 ILE A  49      10.569  -5.994 -95.970  1.00  2.990          C  
ATOM    719  H   ILE A  49       9.828  -2.538 -94.098  1.00  2.560          H  
ATOM    720  HA  ILE A  49       9.309  -2.135 -96.923  1.00  2.570          H  
ATOM    721  HB  ILE A  49       8.533  -4.416 -95.057  1.00  3.590          H  
ATOM    722 1HG1 ILE A  49      10.604  -4.312 -97.285  1.00  3.590          H  
ATOM    723 2HG1 ILE A  49      10.990  -3.939 -95.604  1.00  3.590          H  
ATOM    724 1HG2 ILE A  49       7.939  -5.638 -97.184  1.00  3.590          H  
ATOM    725 2HG2 ILE A  49       6.891  -4.241 -96.985  1.00  3.590          H  
ATOM    726 3HG2 ILE A  49       8.256  -4.176 -98.119  1.00  3.590          H  
ATOM    727 1HD1 ILE A  49      11.616  -6.221 -96.154  1.00  3.590          H  
ATOM    728 2HD1 ILE A  49      10.331  -6.206 -94.926  1.00  3.590          H  
ATOM    729 3HD1 ILE A  49       9.953  -6.612 -96.614  1.00  3.590          H  
ATOM    730  N   MET A  50       6.674  -2.086 -94.889  1.00  1.990          N  
ATOM    731  CA  MET A  50       5.280  -1.658 -94.832  1.00  1.970          C  
ATOM    732  C   MET A  50       5.133  -0.213 -95.178  1.00  2.110          C  
ATOM    733  O   MET A  50       4.164   0.172 -95.813  1.00  2.210          O  
ATOM    734  CB  MET A  50       4.660  -1.816 -93.479  1.00  2.770          C  
ATOM    735  CG  MET A  50       4.399  -3.159 -93.073  1.00  2.770          C  
ATOM    736  SD  MET A  50       3.428  -3.205 -91.592  1.00  2.770          S  
ATOM    737  CE  MET A  50       4.575  -2.745 -90.340  1.00  2.770          C  
ATOM    738  H   MET A  50       7.126  -2.476 -94.054  1.00  2.390          H  
ATOM    739  HA  MET A  50       4.715  -2.246 -95.549  1.00  2.360          H  
ATOM    740 1HB  MET A  50       5.294  -1.333 -92.747  1.00  3.320          H  
ATOM    741 2HB  MET A  50       3.724  -1.305 -93.487  1.00  3.320          H  
ATOM    742 1HG  MET A  50       3.855  -3.671 -93.856  1.00  3.320          H  
ATOM    743 2HG  MET A  50       5.335  -3.678 -92.906  1.00  3.320          H  
ATOM    744 1HE  MET A  50       4.086  -2.759 -89.369  1.00  3.320          H  
ATOM    745 2HE  MET A  50       5.409  -3.447 -90.335  1.00  3.320          H  
ATOM    746 3HE  MET A  50       4.933  -1.750 -90.535  1.00  3.320          H  
ATOM    747  N   MET A  51       6.114   0.597 -94.836  1.00  2.160          N  
ATOM    748  CA  MET A  51       6.012   2.003 -95.127  1.00  2.330          C  
ATOM    749  C   MET A  51       5.818   2.301 -96.599  1.00  2.490          C  
ATOM    750  O   MET A  51       5.254   3.346 -96.912  1.00  2.610          O  
ATOM    751  CB  MET A  51       7.185   2.745 -94.515  1.00  3.190          C  
ATOM    752  CG  MET A  51       7.049   2.872 -92.985  1.00  3.190          C  
ATOM    753  SD  MET A  51       5.662   3.866 -92.516  1.00  3.190          S  
ATOM    754  CE  MET A  51       6.168   5.552 -92.769  1.00  3.190          C  
ATOM    755  H   MET A  51       6.901   0.235 -94.292  1.00  2.590          H  
ATOM    756  HA  MET A  51       5.129   2.369 -94.635  1.00  2.800          H  
ATOM    757 1HB  MET A  51       8.110   2.199 -94.722  1.00  3.830          H  
ATOM    758 2HB  MET A  51       7.264   3.719 -94.969  1.00  3.830          H  
ATOM    759 1HG  MET A  51       6.883   1.897 -92.567  1.00  3.830          H  
ATOM    760 2HG  MET A  51       7.935   3.278 -92.524  1.00  3.830          H  
ATOM    761 1HE  MET A  51       5.353   6.221 -92.506  1.00  3.830          H  
ATOM    762 2HE  MET A  51       7.022   5.759 -92.128  1.00  3.830          H  
ATOM    763 3HE  MET A  51       6.443   5.709 -93.803  1.00  3.830          H  
ATOM    764  N   MET A  52       6.256   1.428 -97.522  1.00  2.510          N  
ATOM    765  CA  MET A  52       5.989   1.721 -98.916  1.00  2.720          C  
ATOM    766  C   MET A  52       4.662   1.054 -99.302  1.00  2.780          C  
ATOM    767  O   MET A  52       3.898   1.579-100.115  1.00  2.990          O  
ATOM    768  CB  MET A  52       7.148   1.305 -99.808  1.00  3.720          C  
ATOM    769  CG  MET A  52       8.414   2.122 -99.542  1.00  3.720          C  
ATOM    770  SD  MET A  52       9.809   1.689-100.589  1.00  3.720          S  
ATOM    771  CE  MET A  52       9.457   2.466-102.160  1.00  3.720          C  
ATOM    772  H   MET A  52       6.712   0.545 -97.268  1.00  3.010          H  
ATOM    773  HA  MET A  52       5.855   2.789 -99.023  1.00  3.260          H  
ATOM    774 1HB  MET A  52       7.378   0.253 -99.631  1.00  4.470          H  
ATOM    775 2HB  MET A  52       6.871   1.415-100.842  1.00  4.470          H  
ATOM    776 1HG  MET A  52       8.201   3.180 -99.670  1.00  4.470          H  
ATOM    777 2HG  MET A  52       8.711   1.969 -98.500  1.00  4.470          H  
ATOM    778 1HE  MET A  52      10.277   2.269-102.855  1.00  4.470          H  
ATOM    779 2HE  MET A  52       8.546   2.068-102.566  1.00  4.470          H  
ATOM    780 3HE  MET A  52       9.354   3.542-102.017  1.00  4.470          H  
ATOM    781  N   MET A  53       4.344  -0.098 -98.682  1.00  2.640          N  
ATOM    782  CA  MET A  53       3.083  -0.796 -99.006  1.00  2.740          C  
ATOM    783  C   MET A  53       1.896   0.086 -98.587  1.00  2.830          C  
ATOM    784  O   MET A  53       0.884   0.205 -99.297  1.00  3.080          O  
ATOM    785  CB  MET A  53       2.992  -2.139 -98.272  1.00  3.800          C  
ATOM    786  CG  MET A  53       4.038  -3.180 -98.665  1.00  3.800          C  
ATOM    787  SD  MET A  53       3.948  -3.689-100.375  1.00  3.800          S  
ATOM    788  CE  MET A  53       5.357  -4.782-100.491  1.00  3.800          C  
ATOM    789  H   MET A  53       5.022  -0.516 -98.037  1.00  3.170          H  
ATOM    790  HA  MET A  53       3.029  -0.959-100.082  1.00  3.290          H  
ATOM    791 1HB  MET A  53       3.062  -1.971 -97.204  1.00  4.560          H  
ATOM    792 2HB  MET A  53       2.008  -2.582 -98.465  1.00  4.560          H  
ATOM    793 1HG  MET A  53       5.032  -2.779 -98.477  1.00  4.560          H  
ATOM    794 2HG  MET A  53       3.909  -4.053 -98.047  1.00  4.560          H  
ATOM    795 1HE  MET A  53       5.432  -5.170-101.506  1.00  4.560          H  
ATOM    796 2HE  MET A  53       6.266  -4.231-100.244  1.00  4.560          H  
ATOM    797 3HE  MET A  53       5.236  -5.607 -99.798  1.00  4.560          H  
ATOM    798  N   PHE A  54       2.111   0.830 -97.493  1.00  2.670          N  
ATOM    799  CA  PHE A  54       1.154   1.727 -96.866  1.00  2.790          C  
ATOM    800  C   PHE A  54       0.756   2.871 -97.766  1.00  3.080          C  
ATOM    801  O   PHE A  54      -0.175   3.605 -97.429  1.00  3.440          O  
ATOM    802  CB  PHE A  54       1.706   2.393 -95.591  1.00  3.860          C  
ATOM    803  CG  PHE A  54       1.847   1.590 -94.294  1.00  3.860          C  
ATOM    804  CD1 PHE A  54       1.143   0.462 -93.984  1.00  3.860          C  
ATOM    805  CD2 PHE A  54       2.703   2.057 -93.366  1.00  3.860          C  
ATOM    806  CE1 PHE A  54       1.323  -0.158 -92.740  1.00  3.860          C  
ATOM    807  CE2 PHE A  54       2.892   1.444 -92.168  1.00  3.860          C  
ATOM    808  CZ  PHE A  54       2.196   0.337 -91.849  1.00  3.860          C  
ATOM    809  H   PHE A  54       2.985   0.683 -96.997  1.00  3.200          H  
ATOM    810  HA  PHE A  54       0.261   1.157 -96.631  1.00  3.350          H  
ATOM    811 1HB  PHE A  54       2.697   2.783 -95.832  1.00  4.630          H  
ATOM    812 2HB  PHE A  54       1.086   3.257 -95.365  1.00  4.630          H  
ATOM    813  HD1 PHE A  54       0.437   0.070 -94.696  1.00  4.630          H  
ATOM    814  HD2 PHE A  54       3.245   2.958 -93.600  1.00  4.630          H  
ATOM    815  HE1 PHE A  54       0.769  -1.037 -92.469  1.00  4.630          H  
ATOM    816  HE2 PHE A  54       3.588   1.859 -91.475  1.00  4.630          H  
ATOM    817  HZ  PHE A  54       2.330  -0.154 -90.885  1.00  4.630          H  
ATOM    818  N   ARG A  55       1.428   3.057 -98.907  1.00  3.030          N  
ATOM    819  CA  ARG A  55       1.069   4.145 -99.792  1.00  3.320          C  
ATOM    820  C   ARG A  55      -0.411   4.116-100.106  1.00  3.640          C  
ATOM    821  O   ARG A  55      -1.047   5.156-100.140  1.00  3.950          O  
ATOM    822  CB  ARG A  55       1.855   4.041-101.101  1.00  4.530          C  
ATOM    823  CG  ARG A  55       1.505   2.876-102.050  1.00  4.530          C  
ATOM    824  CD  ARG A  55       2.414   2.842-103.259  1.00  4.530          C  
ATOM    825  NE  ARG A  55       3.773   2.430-102.976  1.00  4.530          N  
ATOM    826  CZ  ARG A  55       4.820   2.581-103.852  1.00  4.530          C  
ATOM    827  NH1 ARG A  55       4.666   3.160-105.043  1.00  4.530          N  
ATOM    828  NH2 ARG A  55       6.015   2.142-103.527  1.00  4.530          N  
ATOM    829  H   ARG A  55       2.199   2.436 -99.169  1.00  3.640          H  
ATOM    830  HA  ARG A  55       1.302   5.093 -99.307  1.00  3.980          H  
ATOM    831 1HB  ARG A  55       1.767   4.966-101.647  1.00  5.440          H  
ATOM    832 2HB  ARG A  55       2.890   3.885-100.875  1.00  5.440          H  
ATOM    833 1HG  ARG A  55       1.593   1.923-101.522  1.00  5.440          H  
ATOM    834 2HG  ARG A  55       0.494   2.997-102.435  1.00  5.440          H  
ATOM    835 1HD  ARG A  55       1.997   2.165-104.002  1.00  5.440          H  
ATOM    836 2HD  ARG A  55       2.476   3.812-103.670  1.00  5.440          H  
ATOM    837  HE  ARG A  55       3.951   1.973-102.065  1.00  5.440          H  
ATOM    838 1HH1 ARG A  55       3.748   3.530-105.359  1.00  5.440          H  
ATOM    839 2HH1 ARG A  55       5.479   3.247-105.670  1.00  5.440          H  
ATOM    840 1HH2 ARG A  55       6.166   1.688-102.640  1.00  5.440          H  
ATOM    841 2HH2 ARG A  55       6.785   2.244-104.181  1.00  5.440          H  
ATOM    842  N   GLY A  56      -0.990   2.916-100.210  1.00  3.640          N  
ATOM    843  CA  GLY A  56      -2.393   2.758-100.539  1.00  4.070          C  
ATOM    844  C   GLY A  56      -3.254   2.384 -99.340  1.00  4.260          C  
ATOM    845  O   GLY A  56      -4.312   1.787 -99.533  1.00  4.670          O  
ATOM    846  H   GLY A  56      -0.428   2.063-100.101  1.00  4.370          H  
ATOM    847 1HA  GLY A  56      -2.765   3.686-100.979  1.00  4.880          H  
ATOM    848 2HA  GLY A  56      -2.489   1.991-101.304  1.00  4.880          H  
ATOM    849  N   MET A  57      -2.788   2.636 -98.110  1.00  4.200          N  
ATOM    850  CA  MET A  57      -3.555   2.214 -96.942  1.00  4.680          C  
ATOM    851  C   MET A  57      -4.546   3.208 -96.358  1.00  5.200          C  
ATOM    852  O   MET A  57      -5.605   2.785 -95.895  1.00  5.890          O  
ATOM    853  CB  MET A  57      -2.625   1.760 -95.822  1.00  6.360          C  
ATOM    854  CG  MET A  57      -3.367   1.349 -94.517  1.00  6.360          C  
ATOM    855  SD  MET A  57      -2.288   0.755 -93.224  1.00  6.360          S  
ATOM    856  CE  MET A  57      -1.453   2.235 -92.698  1.00  6.360          C  
ATOM    857  H   MET A  57      -1.890   3.111 -97.983  1.00  5.040          H  
ATOM    858  HA  MET A  57      -4.136   1.346 -97.246  1.00  5.620          H  
ATOM    859 1HB  MET A  57      -2.053   0.896 -96.165  1.00  7.630          H  
ATOM    860 2HB  MET A  57      -1.920   2.558 -95.603  1.00  7.630          H  
ATOM    861 1HG  MET A  57      -3.900   2.207 -94.110  1.00  7.630          H  
ATOM    862 2HG  MET A  57      -4.102   0.584 -94.734  1.00  7.630          H  
ATOM    863 1HE  MET A  57      -0.778   1.980 -91.905  1.00  7.630          H  
ATOM    864 2HE  MET A  57      -0.892   2.664 -93.521  1.00  7.630          H  
ATOM    865 3HE  MET A  57      -2.173   2.962 -92.343  1.00  7.630          H  
ATOM    866  N   GLY A  58      -4.237   4.506 -96.343  1.00  5.140          N  
ATOM    867  CA  GLY A  58      -5.150   5.409 -95.660  1.00  5.840          C  
ATOM    868  C   GLY A  58      -4.803   6.893 -95.743  1.00  6.430          C  
ATOM    869  O   GLY A  58      -3.769   7.306 -96.273  1.00  6.690          O  
ATOM    870  H   GLY A  58      -3.388   4.852 -96.770  1.00  6.170          H  
ATOM    871 1HA  GLY A  58      -6.146   5.250 -96.041  1.00  7.010          H  
ATOM    872 2HA  GLY A  58      -5.197   5.120 -94.610  1.00  7.010          H  
ATOM    873  N   GLY A  59      -5.685   7.701 -95.169  1.00  6.930          N  
ATOM    874  CA  GLY A  59      -5.598   9.163 -95.178  1.00  7.700          C  
ATOM    875  C   GLY A  59      -4.602   9.789 -94.202  1.00  8.230          C  
ATOM    876  O   GLY A  59      -5.003  10.531 -93.300  1.00  8.660          O  
ATOM    877  H   GLY A  59      -6.492   7.261 -94.729  1.00  8.320          H  
ATOM    878 1HA  GLY A  59      -5.349   9.492 -96.187  1.00  9.240          H  
ATOM    879 2HA  GLY A  59      -6.589   9.566 -94.969  1.00  9.240          H  
ATOM    880  N   GLY A  60      -3.316   9.495 -94.386  1.00  8.470          N  
ATOM    881  CA  GLY A  60      -2.274  10.092 -93.539  1.00  9.260          C  
ATOM    882  C   GLY A  60      -2.263  11.595 -93.818  1.00  9.920          C  
ATOM    883  O   GLY A  60      -2.532  12.010 -94.947  1.00 10.250          O  
ATOM    884  H   GLY A  60      -3.102   8.843 -95.147  1.00 10.160          H  
ATOM    885 1HA  GLY A  60      -2.492   9.909 -92.486  1.00 11.110          H  
ATOM    886 2HA  GLY A  60      -1.305   9.653 -93.767  1.00 11.110          H  
ATOM    887  N   GLN A  61      -1.933  12.408 -92.818  1.00 10.340          N  
ATOM    888  CA  GLN A  61      -1.936  13.859 -92.988  1.00 11.160          C  
ATOM    889  C   GLN A  61      -0.560  14.486 -92.964  1.00 12.050          C  
ATOM    890  O   GLN A  61       0.452  13.809 -92.769  1.00 12.420          O  
ATOM    891  CB  GLN A  61      -2.846  14.500 -91.959  1.00 15.300          C  
ATOM    892  CG  GLN A  61      -4.262  13.969 -92.045  1.00 15.300          C  
ATOM    893  CD  GLN A  61      -4.882  14.279 -93.374  1.00 15.300          C  
ATOM    894  OE1 GLN A  61      -4.841  15.433 -93.817  1.00 15.300          O  
ATOM    895  NE2 GLN A  61      -5.432  13.274 -94.035  1.00 15.300          N  
ATOM    896  H   GLN A  61      -1.695  12.012 -91.917  1.00 12.410          H  
ATOM    897  HA  GLN A  61      -2.356  14.080 -93.969  1.00 13.390          H  
ATOM    898 1HB  GLN A  61      -2.461  14.316 -90.965  1.00 18.360          H  
ATOM    899 2HB  GLN A  61      -2.881  15.575 -92.098  1.00 18.360          H  
ATOM    900 1HG  GLN A  61      -4.252  12.883 -91.913  1.00 18.360          H  
ATOM    901 2HG  GLN A  61      -4.861  14.427 -91.263  1.00 18.360          H  
ATOM    902 1HE2 GLN A  61      -5.840  13.426 -94.931  1.00 18.360          H  
ATOM    903 2HE2 GLN A  61      -5.413  12.324 -93.647  1.00 18.360          H  
ATOM    904  N   GLN A  62      -0.510  15.804 -93.153  1.00 12.560          N  
ATOM    905  CA  GLN A  62       0.765  16.503 -93.235  1.00 13.500          C  
ATOM    906  C   GLN A  62       1.452  16.780 -91.907  1.00 14.310          C  
ATOM    907  O   GLN A  62       1.621  17.921 -91.474  1.00 14.580          O  
ATOM    908  CB  GLN A  62       0.605  17.775 -94.055  1.00 18.520          C  
ATOM    909  CG  GLN A  62       0.259  17.469 -95.514  1.00 18.520          C  
ATOM    910  CD  GLN A  62       0.128  18.695 -96.384  1.00 18.520          C  
ATOM    911  OE1 GLN A  62       0.499  19.801 -95.986  1.00 18.520          O  
ATOM    912  NE2 GLN A  62      -0.407  18.507 -97.584  1.00 18.520          N  
ATOM    913  H   GLN A  62      -1.370  16.329 -93.269  1.00 15.070          H  
ATOM    914  HA  GLN A  62       1.439  15.883 -93.795  1.00 16.200          H  
ATOM    915 1HB  GLN A  62      -0.181  18.397 -93.630  1.00 22.230          H  
ATOM    916 2HB  GLN A  62       1.525  18.344 -94.029  1.00 22.230          H  
ATOM    917 1HG  GLN A  62       1.053  16.848 -95.927  1.00 22.230          H  
ATOM    918 2HG  GLN A  62      -0.686  16.926 -95.546  1.00 22.230          H  
ATOM    919 1HE2 GLN A  62      -0.528  19.275 -98.213  1.00 22.230          H  
ATOM    920 2HE2 GLN A  62      -0.699  17.591 -97.866  1.00 22.230          H  
ATOM    921  N   GLN A  63       1.945  15.702 -91.307  1.00 14.840          N  
ATOM    922  CA  GLN A  63       2.675  15.759 -90.045  1.00 15.760          C  
ATOM    923  C   GLN A  63       4.121  16.196 -90.294  1.00 16.400          C  
ATOM    924  O   GLN A  63       5.056  15.401 -90.197  1.00 16.870          O  
ATOM    925  CB  GLN A  63       2.665  14.389 -89.348  1.00 21.700          C  
ATOM    926  CG  GLN A  63       1.288  13.873 -88.965  1.00 21.700          C  
ATOM    927  CD  GLN A  63       0.638  14.723 -87.907  1.00 21.700          C  
ATOM    928  OE1 GLN A  63       1.329  15.420 -87.150  1.00 21.700          O  
ATOM    929  NE2 GLN A  63      -0.682  14.674 -87.816  1.00 21.700          N  
ATOM    930  H   GLN A  63       1.700  14.807 -91.736  1.00 17.810          H  
ATOM    931  HA  GLN A  63       2.205  16.500 -89.399  1.00 18.910          H  
ATOM    932 1HB  GLN A  63       3.118  13.644 -90.003  1.00 26.040          H  
ATOM    933 2HB  GLN A  63       3.273  14.434 -88.446  1.00 26.040          H  
ATOM    934 1HG  GLN A  63       0.645  13.871 -89.845  1.00 26.040          H  
ATOM    935 2HG  GLN A  63       1.388  12.864 -88.584  1.00 26.040          H  
ATOM    936 1HE2 GLN A  63      -1.157  15.218 -87.130  1.00 26.040          H  
ATOM    937 2HE2 GLN A  63      -1.241  14.065 -88.424  1.00 26.040          H  
ATOM    938  N   MET A  64       4.263  17.469 -90.660  1.00 16.530          N  
ATOM    939  CA  MET A  64       5.518  18.142 -91.006  1.00 17.230          C  
ATOM    940  C   MET A  64       5.528  19.601 -90.578  1.00 18.150          C  
ATOM    941  O   MET A  64       4.489  20.263 -90.559  1.00 18.390          O  
ATOM    942  CB  MET A  64       5.758  18.091 -92.509  1.00 23.840          C  
ATOM    943  CG  MET A  64       6.117  16.759 -93.102  1.00 23.840          C  
ATOM    944  SD  MET A  64       6.252  16.804 -94.927  1.00 23.840          S  
ATOM    945  CE  MET A  64       7.646  17.855 -95.302  1.00 23.840          C  
ATOM    946  H   MET A  64       3.385  17.993 -90.726  1.00 19.840          H  
ATOM    947  HA  MET A  64       6.333  17.638 -90.489  1.00 20.680          H  
ATOM    948 1HB  MET A  64       4.844  18.388 -92.987  1.00 28.610          H  
ATOM    949 2HB  MET A  64       6.522  18.820 -92.768  1.00 28.610          H  
ATOM    950 1HG  MET A  64       7.061  16.421 -92.687  1.00 28.610          H  
ATOM    951 2HG  MET A  64       5.376  16.051 -92.831  1.00 28.610          H  
ATOM    952 1HE  MET A  64       7.751  17.921 -96.376  1.00 28.610          H  
ATOM    953 2HE  MET A  64       7.475  18.850 -94.907  1.00 28.610          H  
ATOM    954 3HE  MET A  64       8.549  17.444 -94.881  1.00 28.610          H  
ATOM    955  N   SER A  65       6.709  20.108 -90.237  1.00 18.750          N  
ATOM    956  CA  SER A  65       6.868  21.522 -89.926  1.00 19.730          C  
ATOM    957  C   SER A  65       6.548  22.330 -91.186  1.00 20.070          C  
ATOM    958  O   SER A  65       6.999  21.964 -92.283  1.00 20.210          O  
ATOM    959  CB  SER A  65       8.289  21.781 -89.458  1.00 27.230          C  
ATOM    960  OG  SER A  65       8.575  21.052 -88.294  1.00 27.230          O  
ATOM    961  H   SER A  65       7.523  19.509 -90.203  1.00 22.500          H  
ATOM    962  HA  SER A  65       6.165  21.797 -89.138  1.00 23.680          H  
ATOM    963 1HB  SER A  65       8.993  21.518 -90.248  1.00 32.680          H  
ATOM    964 2HB  SER A  65       8.412  22.833 -89.245  1.00 32.680          H  
ATOM    965  HG  SER A  65       9.480  21.275 -88.055  1.00 32.680          H  
ATOM    966  N   ARG A  66       5.868  23.473 -91.030  1.00 20.340          N  
ATOM    967  CA  ARG A  66       5.506  24.282 -92.193  1.00 20.730          C  
ATOM    968  C   ARG A  66       6.653  24.659 -93.138  1.00 21.160          C  
ATOM    969  O   ARG A  66       6.485  24.526 -94.342  1.00 21.050          O  
ATOM    970  CB  ARG A  66       4.715  25.528 -91.801  1.00 28.870          C  
ATOM    971  CG  ARG A  66       4.337  26.403 -92.990  1.00 28.870          C  
ATOM    972  CD  ARG A  66       3.493  27.550 -92.613  1.00 28.870          C  
ATOM    973  NE  ARG A  66       3.257  28.428 -93.761  1.00 28.870          N  
ATOM    974  CZ  ARG A  66       2.430  29.499 -93.775  1.00 28.870          C  
ATOM    975  NH1 ARG A  66       1.736  29.830 -92.696  1.00 28.870          N  
ATOM    976  NH2 ARG A  66       2.315  30.222 -94.877  1.00 28.870          N  
ATOM    977  H   ARG A  66       5.545  23.731 -90.105  1.00 24.410          H  
ATOM    978  HA  ARG A  66       4.808  23.686 -92.778  1.00 24.880          H  
ATOM    979 1HB  ARG A  66       3.784  25.215 -91.332  1.00 34.640          H  
ATOM    980 2HB  ARG A  66       5.238  26.141 -91.087  1.00 34.640          H  
ATOM    981 1HG  ARG A  66       5.236  26.815 -93.453  1.00 34.640          H  
ATOM    982 2HG  ARG A  66       3.799  25.809 -93.734  1.00 34.640          H  
ATOM    983 1HD  ARG A  66       2.535  27.183 -92.253  1.00 34.640          H  
ATOM    984 2HD  ARG A  66       3.990  28.126 -91.833  1.00 34.640          H  
ATOM    985  HE  ARG A  66       3.792  28.217 -94.634  1.00 34.640          H  
ATOM    986 1HH1 ARG A  66       1.817  29.286 -91.851  1.00 34.640          H  
ATOM    987 2HH1 ARG A  66       1.122  30.631 -92.717  1.00 34.640          H  
ATOM    988 1HH2 ARG A  66       2.846  29.972 -95.709  1.00 34.640          H  
ATOM    989 2HH2 ARG A  66       1.704  31.021 -94.898  1.00 34.640          H  
ATOM    990  N   PRO A  67       7.843  25.105 -92.692  1.00 21.750          N  
ATOM    991  CA  PRO A  67       8.935  25.466 -93.583  1.00 22.340          C  
ATOM    992  C   PRO A  67       9.397  24.318 -94.491  1.00 22.480          C  
ATOM    993  O   PRO A  67       9.968  24.562 -95.557  1.00 22.820          O  
ATOM    994  CB  PRO A  67      10.046  25.866 -92.602  1.00 33.510          C  
ATOM    995  CG  PRO A  67       9.314  26.275 -91.341  1.00 33.510          C  
ATOM    996  CD  PRO A  67       8.140  25.335 -91.264  1.00 33.510          C  
ATOM    997  HA  PRO A  67       8.625  26.330 -94.190  1.00 26.810          H  
ATOM    998 1HB  PRO A  67      10.722  25.013 -92.442  1.00 40.210          H  
ATOM    999 2HB  PRO A  67      10.654  26.679 -93.032  1.00 40.210          H  
ATOM   1000 1HG  PRO A  67       9.984  26.197 -90.468  1.00 40.210          H  
ATOM   1001 2HG  PRO A  67       9.006  27.329 -91.409  1.00 40.210          H  
ATOM   1002 1HD  PRO A  67       8.467  24.420 -90.799  1.00 40.210          H  
ATOM   1003 2HD  PRO A  67       7.337  25.813 -90.726  1.00 40.210          H  
ATOM   1004  N   LYS A  68       9.129  23.064 -94.100  1.00 22.330          N  
ATOM   1005  CA  LYS A  68       9.546  21.943 -94.917  1.00 22.580          C  
ATOM   1006  C   LYS A  68       8.462  21.719 -95.941  1.00 22.320          C  
ATOM   1007  O   LYS A  68       8.745  21.458 -97.111  1.00 22.600          O  
ATOM   1008  CB  LYS A  68       9.779  20.701 -94.062  1.00 31.510          C  
ATOM   1009  CG  LYS A  68      10.921  20.827 -93.039  1.00 31.510          C  
ATOM   1010  CD  LYS A  68      12.303  21.008 -93.708  1.00 31.510          C  
ATOM   1011  CE  LYS A  68      13.428  20.934 -92.679  1.00 31.510          C  
ATOM   1012  NZ  LYS A  68      14.775  21.114 -93.302  1.00 31.510          N  
ATOM   1013  H   LYS A  68       8.607  22.862 -93.249  1.00 26.800          H  
ATOM   1014  HA  LYS A  68      10.457  22.198 -95.452  1.00 27.100          H  
ATOM   1015 1HB  LYS A  68       8.866  20.472 -93.508  1.00 37.810          H  
ATOM   1016 2HB  LYS A  68       9.991  19.850 -94.707  1.00 37.810          H  
ATOM   1017 1HG  LYS A  68      10.726  21.699 -92.412  1.00 37.810          H  
ATOM   1018 2HG  LYS A  68      10.937  19.946 -92.399  1.00 37.810          H  
ATOM   1019 1HD  LYS A  68      12.463  20.261 -94.485  1.00 37.810          H  
ATOM   1020 2HD  LYS A  68      12.352  21.992 -94.170  1.00 37.810          H  
ATOM   1021 1HE  LYS A  68      13.277  21.712 -91.934  1.00 37.810          H  
ATOM   1022 2HE  LYS A  68      13.396  19.960 -92.188  1.00 37.810          H  
ATOM   1023 1HZ  LYS A  68      15.487  21.057 -92.586  1.00 37.810          H  
ATOM   1024 2HZ  LYS A  68      14.930  20.382 -93.990  1.00 37.810          H  
ATOM   1025 3HZ  LYS A  68      14.825  22.015 -93.753  1.00 37.810          H  
ATOM   1026  N   LEU A  69       7.208  21.822 -95.503  1.00 21.870          N  
ATOM   1027  CA  LEU A  69       6.107  21.647 -96.433  1.00 21.700          C  
ATOM   1028  C   LEU A  69       6.128  22.722 -97.497  1.00 21.850          C  
ATOM   1029  O   LEU A  69       5.988  22.424 -98.682  1.00 22.030          O  
ATOM   1030  CB  LEU A  69       4.767  21.735 -95.693  1.00 30.450          C  
ATOM   1031  CG  LEU A  69       4.402  20.576 -94.801  1.00 30.450          C  
ATOM   1032  CD1 LEU A  69       3.243  20.954 -93.911  1.00 30.450          C  
ATOM   1033  CD2 LEU A  69       3.968  19.388 -95.673  1.00 30.450          C  
ATOM   1034  H   LEU A  69       7.040  22.002 -94.507  1.00 26.240          H  
ATOM   1035  HA  LEU A  69       6.216  20.683 -96.920  1.00 26.040          H  
ATOM   1036 1HB  LEU A  69       4.777  22.633 -95.080  1.00 36.540          H  
ATOM   1037 2HB  LEU A  69       3.985  21.844 -96.430  1.00 36.540          H  
ATOM   1038  HG  LEU A  69       5.249  20.317 -94.187  1.00 36.540          H  
ATOM   1039 1HD1 LEU A  69       2.986  20.110 -93.269  1.00 36.540          H  
ATOM   1040 2HD1 LEU A  69       3.520  21.793 -93.285  1.00 36.540          H  
ATOM   1041 3HD1 LEU A  69       2.383  21.220 -94.516  1.00 36.540          H  
ATOM   1042 1HD2 LEU A  69       3.688  18.552 -95.041  1.00 36.540          H  
ATOM   1043 2HD2 LEU A  69       3.111  19.682 -96.274  1.00 36.540          H  
ATOM   1044 3HD2 LEU A  69       4.770  19.082 -96.328  1.00 36.540          H  
ATOM   1045  N   ASP A  70       6.366  23.971 -97.103  1.00 21.890          N  
ATOM   1046  CA  ASP A  70       6.336  25.034 -98.088  1.00 21.970          C  
ATOM   1047  C   ASP A  70       7.491  24.925 -99.059  1.00 22.570          C  
ATOM   1048  O   ASP A  70       7.295  25.063-100.272  1.00 22.720          O  
ATOM   1049  CB  ASP A  70       6.382  26.412 -97.420  1.00 30.730          C  
ATOM   1050  CG  ASP A  70       5.075  26.844 -96.698  1.00 30.730          C  
ATOM   1051  OD1 ASP A  70       4.042  26.239 -96.878  1.00 30.730          O  
ATOM   1052  OD2 ASP A  70       5.136  27.824 -95.986  1.00 30.730          O  
ATOM   1053  H   ASP A  70       6.493  24.179 -96.113  1.00 26.270          H  
ATOM   1054  HA  ASP A  70       5.409  24.956 -98.650  1.00 26.360          H  
ATOM   1055 1HB  ASP A  70       7.187  26.413 -96.680  1.00 36.870          H  
ATOM   1056 2HB  ASP A  70       6.633  27.164 -98.166  1.00 36.870          H  
ATOM   1057  N   ALA A  71       8.694  24.637 -98.552  1.00 23.020          N  
ATOM   1058  CA  ALA A  71       9.828  24.526 -99.442  1.00 23.710          C  
ATOM   1059  C   ALA A  71       9.665  23.377-100.416  1.00 23.640          C  
ATOM   1060  O   ALA A  71       9.911  23.546-101.611  1.00 24.120          O  
ATOM   1061  CB  ALA A  71      11.096  24.329 -98.640  1.00 32.920          C  
ATOM   1062  H   ALA A  71       8.840  24.534 -97.545  1.00 27.620          H  
ATOM   1063  HA  ALA A  71       9.901  25.449-100.015  1.00 28.450          H  
ATOM   1064 1HB  ALA A  71      11.952  24.269 -99.309  1.00 39.500          H  
ATOM   1065 2HB  ALA A  71      11.224  25.169 -97.956  1.00 39.500          H  
ATOM   1066 3HB  ALA A  71      11.017  23.405 -98.063  1.00 39.500          H  
ATOM   1067  N   MET A  72       9.210  22.216 -99.936  1.00 23.150          N  
ATOM   1068  CA  MET A  72       9.079  21.084-100.828  1.00 23.150          C  
ATOM   1069  C   MET A  72       7.992  21.298-101.860  1.00 22.860          C  
ATOM   1070  O   MET A  72       8.185  20.943-103.021  1.00 23.200          O  
ATOM   1071  CB  MET A  72       8.879  19.809-100.040  1.00 32.410          C  
ATOM   1072  CG  MET A  72      10.119  19.386 -99.255  1.00 32.410          C  
ATOM   1073  SD  MET A  72       9.843  17.883 -98.372  1.00 32.410          S  
ATOM   1074  CE  MET A  72      11.205  17.703 -97.250  1.00 32.410          C  
ATOM   1075  H   MET A  72       8.994  22.097 -98.942  1.00 27.780          H  
ATOM   1076  HA  MET A  72      10.015  20.977-101.372  1.00 27.780          H  
ATOM   1077 1HB  MET A  72       8.062  19.951 -99.330  1.00 38.890          H  
ATOM   1078 2HB  MET A  72       8.602  19.007-100.703  1.00 38.890          H  
ATOM   1079 1HG  MET A  72      10.954  19.245 -99.945  1.00 38.890          H  
ATOM   1080 2HG  MET A  72      10.385  20.166 -98.545  1.00 38.890          H  
ATOM   1081 1HE  MET A  72      11.080  16.775 -96.685  1.00 38.890          H  
ATOM   1082 2HE  MET A  72      12.135  17.664 -97.800  1.00 38.890          H  
ATOM   1083 3HE  MET A  72      11.225  18.547 -96.561  1.00 38.890          H  
ATOM   1084  N   ARG A  73       6.852  21.882-101.463  1.00 22.330          N  
ATOM   1085  CA  ARG A  73       5.780  22.114-102.414  1.00 22.100          C  
ATOM   1086  C   ARG A  73       6.284  23.004-103.537  1.00 22.400          C  
ATOM   1087  O   ARG A  73       6.040  22.722-104.716  1.00 22.350          O  
ATOM   1088  CB  ARG A  73       4.614  22.808-101.722  1.00 31.030          C  
ATOM   1089  CG  ARG A  73       3.780  21.972-100.729  1.00 31.030          C  
ATOM   1090  CD  ARG A  73       2.908  22.896 -99.936  1.00 31.030          C  
ATOM   1091  NE  ARG A  73       2.144  22.252 -98.856  1.00 31.030          N  
ATOM   1092  CZ  ARG A  73       1.655  22.936 -97.778  1.00 31.030          C  
ATOM   1093  NH1 ARG A  73       1.875  24.237 -97.666  1.00 31.030          N  
ATOM   1094  NH2 ARG A  73       0.966  22.331 -96.823  1.00 31.030          N  
ATOM   1095  H   ARG A  73       6.714  22.150-100.483  1.00 26.800          H  
ATOM   1096  HA  ARG A  73       5.455  21.159-102.825  1.00 26.520          H  
ATOM   1097 1HB  ARG A  73       5.002  23.664-101.166  1.00 37.240          H  
ATOM   1098 2HB  ARG A  73       3.930  23.195-102.471  1.00 37.240          H  
ATOM   1099 1HG  ARG A  73       3.130  21.307-101.295  1.00 37.240          H  
ATOM   1100 2HG  ARG A  73       4.405  21.380-100.077  1.00 37.240          H  
ATOM   1101 1HD  ARG A  73       3.558  23.642 -99.491  1.00 37.240          H  
ATOM   1102 2HD  ARG A  73       2.203  23.385-100.607  1.00 37.240          H  
ATOM   1103  HE  ARG A  73       1.966  21.257 -98.919  1.00 37.240          H  
ATOM   1104 1HH1 ARG A  73       2.410  24.738 -98.362  1.00 37.240          H  
ATOM   1105 2HH1 ARG A  73       1.534  24.749 -96.865  1.00 37.240          H  
ATOM   1106 1HH2 ARG A  73       0.778  21.328 -96.840  1.00 37.240          H  
ATOM   1107 2HH2 ARG A  73       0.624  22.864 -96.041  1.00 37.240          H  
ATOM   1108  N   ALA A  74       7.015  24.072-103.177  1.00 22.830          N  
ATOM   1109  CA  ALA A  74       7.542  24.982-104.174  1.00 23.240          C  
ATOM   1110  C   ALA A  74       8.517  24.295-105.111  1.00 23.410          C  
ATOM   1111  O   ALA A  74       8.434  24.477-106.326  1.00 23.530          O  
ATOM   1112  CB  ALA A  74       8.234  26.141-103.492  1.00 32.370          C  
ATOM   1113  H   ALA A  74       7.179  24.276-102.183  1.00 27.400          H  
ATOM   1114  HA  ALA A  74       6.714  25.356-104.763  1.00 27.890          H  
ATOM   1115 1HB  ALA A  74       8.607  26.837-104.240  1.00 38.850          H  
ATOM   1116 2HB  ALA A  74       7.527  26.648-102.837  1.00 38.850          H  
ATOM   1117 3HB  ALA A  74       9.068  25.762-102.897  1.00 38.850          H  
ATOM   1118  N   GLN A  75       9.398  23.454-104.565  1.00 23.490          N  
ATOM   1119  CA  GLN A  75      10.391  22.766-105.374  1.00 23.780          C  
ATOM   1120  C   GLN A  75       9.754  21.815-106.364  1.00 23.230          C  
ATOM   1121  O   GLN A  75      10.166  21.755-107.526  1.00 23.510          O  
ATOM   1122  CB  GLN A  75      11.320  21.985-104.455  1.00 33.180          C  
ATOM   1123  CG  GLN A  75      12.235  22.860-103.607  1.00 33.180          C  
ATOM   1124  CD  GLN A  75      12.915  22.064-102.521  1.00 33.180          C  
ATOM   1125  OE1 GLN A  75      12.516  20.924-102.274  1.00 33.180          O  
ATOM   1126  NE2 GLN A  75      13.925  22.638-101.878  1.00 33.180          N  
ATOM   1127  H   GLN A  75       9.426  23.349-103.544  1.00 28.190          H  
ATOM   1128  HA  GLN A  75      10.964  23.506-105.926  1.00 28.540          H  
ATOM   1129 1HB  GLN A  75      10.716  21.373-103.786  1.00 39.810          H  
ATOM   1130 2HB  GLN A  75      11.934  21.308-105.048  1.00 39.810          H  
ATOM   1131 1HG  GLN A  75      13.000  23.273-104.242  1.00 39.810          H  
ATOM   1132 2HG  GLN A  75      11.674  23.665-103.166  1.00 39.810          H  
ATOM   1133 1HE2 GLN A  75      14.403  22.142-101.150  1.00 39.810          H  
ATOM   1134 2HE2 GLN A  75      14.213  23.568-102.117  1.00 39.810          H  
ATOM   1135  N   PHE A  76       8.718  21.106-105.927  1.00 22.530          N  
ATOM   1136  CA  PHE A  76       8.048  20.148-106.781  1.00 22.050          C  
ATOM   1137  C   PHE A  76       7.324  20.866-107.910  1.00 22.050          C  
ATOM   1138  O   PHE A  76       7.386  20.432-109.067  1.00 22.090          O  
ATOM   1139  CB  PHE A  76       7.079  19.321-105.945  1.00 31.060          C  
ATOM   1140  CG  PHE A  76       7.762  18.509-104.835  1.00 31.060          C  
ATOM   1141  CD1 PHE A  76       9.139  18.241-104.823  1.00 31.060          C  
ATOM   1142  CD2 PHE A  76       7.019  18.029-103.785  1.00 31.060          C  
ATOM   1143  CE1 PHE A  76       9.719  17.532-103.809  1.00 31.060          C  
ATOM   1144  CE2 PHE A  76       7.605  17.315-102.780  1.00 31.060          C  
ATOM   1145  CZ  PHE A  76       8.963  17.067-102.794  1.00 31.060          C  
ATOM   1146  H   PHE A  76       8.444  21.177-104.938  1.00 27.040          H  
ATOM   1147  HA  PHE A  76       8.781  19.499-107.243  1.00 26.460          H  
ATOM   1148 1HB  PHE A  76       6.348  19.986-105.480  1.00 37.270          H  
ATOM   1149 2HB  PHE A  76       6.541  18.631-106.588  1.00 37.270          H  
ATOM   1150  HD1 PHE A  76       9.764  18.600-105.600  1.00 37.270          H  
ATOM   1151  HD2 PHE A  76       5.945  18.218-103.757  1.00 37.270          H  
ATOM   1152  HE1 PHE A  76      10.795  17.336-103.810  1.00 37.270          H  
ATOM   1153  HE2 PHE A  76       6.982  16.946-101.972  1.00 37.270          H  
ATOM   1154  HZ  PHE A  76       9.443  16.504-101.999  1.00 37.270          H  
ATOM   1155  N   MET A  77       6.650  21.978-107.593  1.00 22.110          N  
ATOM   1156  CA  MET A  77       5.960  22.737-108.626  1.00 22.220          C  
ATOM   1157  C   MET A  77       6.955  23.323-109.629  1.00 22.810          C  
ATOM   1158  O   MET A  77       6.700  23.316-110.837  1.00 22.960          O  
ATOM   1159  CB  MET A  77       5.111  23.822-107.988  1.00 31.060          C  
ATOM   1160  CG  MET A  77       3.880  23.281-107.257  1.00 31.060          C  
ATOM   1161  SD  MET A  77       2.759  24.573-106.674  1.00 31.060          S  
ATOM   1162  CE  MET A  77       3.664  25.212-105.261  1.00 31.060          C  
ATOM   1163  H   MET A  77       6.598  22.290-106.615  1.00 26.530          H  
ATOM   1164  HA  MET A  77       5.302  22.058-109.169  1.00 26.660          H  
ATOM   1165 1HB  MET A  77       5.724  24.360-107.265  1.00 37.280          H  
ATOM   1166 2HB  MET A  77       4.785  24.532-108.746  1.00 37.280          H  
ATOM   1167 1HG  MET A  77       3.326  22.625-107.934  1.00 37.280          H  
ATOM   1168 2HG  MET A  77       4.192  22.686-106.406  1.00 37.280          H  
ATOM   1169 1HE  MET A  77       3.087  26.007-104.791  1.00 37.280          H  
ATOM   1170 2HE  MET A  77       3.830  24.412-104.550  1.00 37.280          H  
ATOM   1171 3HE  MET A  77       4.611  25.608-105.591  1.00 37.280          H  
ATOM   1172  N   LEU A  78       8.105  23.810-109.146  1.00 23.240          N  
ATOM   1173  CA  LEU A  78       9.092  24.355-110.055  1.00 23.920          C  
ATOM   1174  C   LEU A  78       9.607  23.268-110.982  1.00 23.860          C  
ATOM   1175  O   LEU A  78       9.694  23.482-112.194  1.00 24.250          O  
ATOM   1176  CB  LEU A  78      10.250  24.969-109.258  1.00 33.220          C  
ATOM   1177  CG  LEU A  78       9.959  26.270-108.479  1.00 33.220          C  
ATOM   1178  CD1 LEU A  78      11.121  26.539-107.532  1.00 33.220          C  
ATOM   1179  CD2 LEU A  78       9.801  27.434-109.454  1.00 33.220          C  
ATOM   1180  H   LEU A  78       8.272  23.840-108.135  1.00 27.890          H  
ATOM   1181  HA  LEU A  78       8.616  25.113-110.667  1.00 28.700          H  
ATOM   1182 1HB  LEU A  78      10.604  24.225-108.546  1.00 39.860          H  
ATOM   1183 2HB  LEU A  78      11.046  25.199-109.941  1.00 39.860          H  
ATOM   1184  HG  LEU A  78       9.052  26.166-107.903  1.00 39.860          H  
ATOM   1185 1HD1 LEU A  78      10.927  27.455-106.973  1.00 39.860          H  
ATOM   1186 2HD1 LEU A  78      11.219  25.710-106.836  1.00 39.860          H  
ATOM   1187 3HD1 LEU A  78      12.040  26.648-108.102  1.00 39.860          H  
ATOM   1188 1HD2 LEU A  78       9.610  28.347-108.891  1.00 39.860          H  
ATOM   1189 2HD2 LEU A  78      10.716  27.548-110.034  1.00 39.860          H  
ATOM   1190 3HD2 LEU A  78       8.969  27.255-110.126  1.00 39.860          H  
ATOM   1191  N   MET A  79       9.877  22.063-110.451  1.00 23.450          N  
ATOM   1192  CA  MET A  79      10.348  20.993-111.317  1.00 23.450          C  
ATOM   1193  C   MET A  79       9.313  20.659-112.368  1.00 23.180          C  
ATOM   1194  O   MET A  79       9.648  20.523-113.537  1.00 23.570          O  
ATOM   1195  CB  MET A  79      10.724  19.744-110.528  1.00 32.830          C  
ATOM   1196  CG  MET A  79      12.013  19.872-109.737  1.00 32.830          C  
ATOM   1197  SD  MET A  79      12.574  18.302-108.995  1.00 32.830          S  
ATOM   1198  CE  MET A  79      11.508  18.114-107.582  1.00 32.830          C  
ATOM   1199  H   MET A  79       9.804  21.914-109.439  1.00 28.140          H  
ATOM   1200  HA  MET A  79      11.233  21.338-111.840  1.00 28.140          H  
ATOM   1201 1HB  MET A  79       9.922  19.527-109.827  1.00 39.400          H  
ATOM   1202 2HB  MET A  79      10.815  18.896-111.204  1.00 39.400          H  
ATOM   1203 1HG  MET A  79      12.787  20.234-110.404  1.00 39.400          H  
ATOM   1204 2HG  MET A  79      11.884  20.605-108.946  1.00 39.400          H  
ATOM   1205 1HE  MET A  79      11.769  17.202-107.046  1.00 39.400          H  
ATOM   1206 2HE  MET A  79      11.633  18.977-106.922  1.00 39.400          H  
ATOM   1207 3HE  MET A  79      10.476  18.053-107.913  1.00 39.400          H  
ATOM   1208  N   LEU A  80       8.034  20.622-111.990  1.00 22.630          N  
ATOM   1209  CA  LEU A  80       6.996  20.300-112.965  1.00 22.450          C  
ATOM   1210  C   LEU A  80       7.108  21.146-114.222  1.00 23.080          C  
ATOM   1211  O   LEU A  80       7.110  20.598-115.335  1.00 23.340          O  
ATOM   1212  CB  LEU A  80       5.617  20.579-112.373  1.00 31.500          C  
ATOM   1213  CG  LEU A  80       4.395  20.334-113.273  1.00 31.500          C  
ATOM   1214  CD1 LEU A  80       4.243  18.830-113.562  1.00 31.500          C  
ATOM   1215  CD2 LEU A  80       3.196  20.961-112.593  1.00 31.500          C  
ATOM   1216  H   LEU A  80       7.786  20.740-111.005  1.00 27.160          H  
ATOM   1217  HA  LEU A  80       7.101  19.250-113.228  1.00 26.940          H  
ATOM   1218 1HB  LEU A  80       5.502  19.976-111.485  1.00 37.800          H  
ATOM   1219 2HB  LEU A  80       5.582  21.614-112.081  1.00 37.800          H  
ATOM   1220  HG  LEU A  80       4.531  20.834-114.237  1.00 37.800          H  
ATOM   1221 1HD1 LEU A  80       3.378  18.668-114.203  1.00 37.800          H  
ATOM   1222 2HD1 LEU A  80       5.128  18.454-114.069  1.00 37.800          H  
ATOM   1223 3HD1 LEU A  80       4.111  18.287-112.636  1.00 37.800          H  
ATOM   1224 1HD2 LEU A  80       2.313  20.829-113.215  1.00 37.800          H  
ATOM   1225 2HD2 LEU A  80       3.042  20.514-111.639  1.00 37.800          H  
ATOM   1226 3HD2 LEU A  80       3.386  22.030-112.457  1.00 37.800          H  
ATOM   1227  N   ASP A  81       7.237  22.469-114.067  1.00 23.450          N  
ATOM   1228  CA  ASP A  81       7.290  23.320-115.253  1.00 24.150          C  
ATOM   1229  C   ASP A  81       8.668  23.353-115.902  1.00 24.780          C  
ATOM   1230  O   ASP A  81       8.776  23.431-117.129  1.00 25.240          O  
ATOM   1231  CB  ASP A  81       6.850  24.748-114.932  1.00 33.530          C  
ATOM   1232  CG  ASP A  81       5.361  24.866-114.625  1.00 33.530          C  
ATOM   1233  OD1 ASP A  81       4.545  24.595-115.507  1.00 33.530          O  
ATOM   1234  OD2 ASP A  81       5.040  25.273-113.540  1.00 33.530          O  
ATOM   1235  H   ASP A  81       7.219  22.859-113.110  1.00 28.140          H  
ATOM   1236  HA  ASP A  81       6.585  22.921-115.975  1.00 28.980          H  
ATOM   1237 1HB  ASP A  81       7.413  25.104-114.065  1.00 40.240          H  
ATOM   1238 2HB  ASP A  81       7.094  25.402-115.770  1.00 40.240          H  
ATOM   1239  N   MET A  82       9.742  23.279-115.116  1.00 24.890          N  
ATOM   1240  CA  MET A  82      11.052  23.298-115.750  1.00 25.570          C  
ATOM   1241  C   MET A  82      11.185  22.074-116.646  1.00 25.470          C  
ATOM   1242  O   MET A  82      11.685  22.184-117.775  1.00 26.140          O  
ATOM   1243  CB  MET A  82      12.160  23.331-114.703  1.00 35.530          C  
ATOM   1244  CG  MET A  82      12.280  24.662-113.956  1.00 35.530          C  
ATOM   1245  SD  MET A  82      13.726  24.760-112.881  1.00 35.530          S  
ATOM   1246  CE  MET A  82      13.299  23.622-111.567  1.00 35.530          C  
ATOM   1247  H   MET A  82       9.656  23.230-114.095  1.00 29.870          H  
ATOM   1248  HA  MET A  82      11.129  24.185-116.378  1.00 30.680          H  
ATOM   1249 1HB  MET A  82      11.961  22.552-113.973  1.00 42.630          H  
ATOM   1250 2HB  MET A  82      13.118  23.105-115.172  1.00 42.630          H  
ATOM   1251 1HG  MET A  82      12.348  25.463-114.690  1.00 42.630          H  
ATOM   1252 2HG  MET A  82      11.392  24.835-113.361  1.00 42.630          H  
ATOM   1253 1HE  MET A  82      14.093  23.620-110.835  1.00 42.630          H  
ATOM   1254 2HE  MET A  82      12.389  23.927-111.104  1.00 42.630          H  
ATOM   1255 3HE  MET A  82      13.182  22.624-111.973  1.00 42.630          H  
ATOM   1256  N   LEU A  83      10.704  20.920-116.145  1.00 24.720          N  
ATOM   1257  CA  LEU A  83      10.715  19.659-116.862  1.00 24.660          C  
ATOM   1258  C   LEU A  83       9.797  19.707-118.068  1.00 24.870          C  
ATOM   1259  O   LEU A  83      10.186  19.306-119.161  1.00 25.360          O  
ATOM   1260  CB  LEU A  83      10.277  18.527-115.935  1.00 34.550          C  
ATOM   1261  CG  LEU A  83      11.266  18.132-114.813  1.00 34.550          C  
ATOM   1262  CD1 LEU A  83      10.545  17.216-113.846  1.00 34.550          C  
ATOM   1263  CD2 LEU A  83      12.515  17.410-115.415  1.00 34.550          C  
ATOM   1264  H   LEU A  83      10.324  20.923-115.198  1.00 29.660          H  
ATOM   1265  HA  LEU A  83      11.718  19.458-117.180  1.00 29.590          H  
ATOM   1266 1HB  LEU A  83       9.341  18.824-115.458  1.00 41.460          H  
ATOM   1267 2HB  LEU A  83      10.081  17.644-116.538  1.00 41.460          H  
ATOM   1268  HG  LEU A  83      11.592  19.022-114.273  1.00 41.460          H  
ATOM   1269 1HD1 LEU A  83      11.237  16.947-113.058  1.00 41.460          H  
ATOM   1270 2HD1 LEU A  83       9.685  17.736-113.419  1.00 41.460          H  
ATOM   1271 3HD1 LEU A  83      10.202  16.327-114.356  1.00 41.460          H  
ATOM   1272 1HD2 LEU A  83      13.196  17.127-114.606  1.00 41.460          H  
ATOM   1273 2HD2 LEU A  83      12.203  16.517-115.947  1.00 41.460          H  
ATOM   1274 3HD2 LEU A  83      13.045  18.062-116.099  1.00 41.460          H  
ATOM   1275  N   ARG A  84       8.602  20.278-117.911  1.00 24.600          N  
ATOM   1276  CA  ARG A  84       7.652  20.360-119.007  1.00 24.890          C  
ATOM   1277  C   ARG A  84       8.221  21.052-120.240  1.00 25.860          C  
ATOM   1278  O   ARG A  84       8.015  20.576-121.360  1.00 26.350          O  
ATOM   1279  CB  ARG A  84       6.400  21.086-118.535  1.00 34.730          C  
ATOM   1280  CG  ARG A  84       5.302  21.274-119.557  1.00 34.730          C  
ATOM   1281  CD  ARG A  84       4.099  21.971-118.960  1.00 34.730          C  
ATOM   1282  NE  ARG A  84       4.422  23.298-118.396  1.00 34.730          N  
ATOM   1283  CZ  ARG A  84       4.641  24.425-119.084  1.00 34.730          C  
ATOM   1284  NH1 ARG A  84       4.619  24.467-120.406  1.00 34.730          N  
ATOM   1285  NH2 ARG A  84       4.882  25.503-118.384  1.00 34.730          N  
ATOM   1286  H   ARG A  84       8.290  20.577-116.985  1.00 29.520          H  
ATOM   1287  HA  ARG A  84       7.372  19.345-119.284  1.00 29.870          H  
ATOM   1288 1HB  ARG A  84       5.979  20.567-117.676  1.00 41.680          H  
ATOM   1289 2HB  ARG A  84       6.691  22.076-118.200  1.00 41.680          H  
ATOM   1290 1HG  ARG A  84       5.678  21.868-120.387  1.00 41.680          H  
ATOM   1291 2HG  ARG A  84       4.986  20.299-119.929  1.00 41.680          H  
ATOM   1292 1HD  ARG A  84       3.331  22.098-119.722  1.00 41.680          H  
ATOM   1293 2HD  ARG A  84       3.698  21.355-118.153  1.00 41.680          H  
ATOM   1294  HE  ARG A  84       4.454  23.408-117.361  1.00 41.680          H  
ATOM   1295 1HH1 ARG A  84       4.432  23.635-120.944  1.00 41.680          H  
ATOM   1296 2HH1 ARG A  84       4.796  25.346-120.876  1.00 41.680          H  
ATOM   1297 1HH2 ARG A  84       4.869  25.419-117.350  1.00 41.680          H  
ATOM   1298 2HH2 ARG A  84       5.058  26.384-118.844  1.00 41.680          H  
ATOM   1299  N   GLU A  85       8.921  22.175-120.055  1.00 26.230          N  
ATOM   1300  CA  GLU A  85       9.480  22.871-121.211  1.00 27.200          C  
ATOM   1301  C   GLU A  85      10.751  22.197-121.765  1.00 27.640          C  
ATOM   1302  O   GLU A  85      10.856  21.958-122.976  1.00 28.350          O  
ATOM   1303  CB  GLU A  85       9.776  24.331-120.857  1.00 37.690          C  
ATOM   1304  CG  GLU A  85       8.526  25.196-120.618  1.00 37.690          C  
ATOM   1305  CD  GLU A  85       8.864  26.631-120.272  1.00 37.690          C  
ATOM   1306  OE1 GLU A  85      10.015  26.898-120.020  1.00 37.690          O  
ATOM   1307  OE2 GLU A  85       7.981  27.463-120.287  1.00 37.690          O  
ATOM   1308  H   GLU A  85       9.015  22.558-119.104  1.00 31.480          H  
ATOM   1309  HA  GLU A  85       8.731  22.864-121.999  1.00 32.640          H  
ATOM   1310 1HB  GLU A  85      10.372  24.359-119.943  1.00 45.230          H  
ATOM   1311 2HB  GLU A  85      10.367  24.789-121.651  1.00 45.230          H  
ATOM   1312 1HG  GLU A  85       7.898  25.178-121.508  1.00 45.230          H  
ATOM   1313 2HG  GLU A  85       7.957  24.755-119.796  1.00 45.230          H  
ATOM   1314  N   THR A  86      11.687  21.824-120.880  1.00 27.280          N  
ATOM   1315  CA  THR A  86      12.961  21.226-121.295  1.00 27.730          C  
ATOM   1316  C   THR A  86      12.763  19.867-121.961  1.00 27.760          C  
ATOM   1317  O   THR A  86      13.566  19.482-122.836  1.00 28.490          O  
ATOM   1318  CB  THR A  86      13.943  21.132-120.122  1.00 38.640          C  
ATOM   1319  OG1 THR A  86      15.262  20.865-120.614  1.00 38.640          O  
ATOM   1320  CG2 THR A  86      13.538  20.053-119.225  1.00 38.640          C  
ATOM   1321  H   THR A  86      11.549  22.030-119.885  1.00 32.740          H  
ATOM   1322  HA  THR A  86      13.415  21.886-122.032  1.00 33.280          H  
ATOM   1323  HB  THR A  86      13.932  22.075-119.576  1.00 46.370          H  
ATOM   1324  HG1 THR A  86      15.910  20.901-119.880  1.00 46.370          H  
ATOM   1325 1HG2 THR A  86      14.203  20.037-118.386  1.00 46.370          H  
ATOM   1326 2HG2 THR A  86      12.570  20.274-118.912  1.00 46.370          H  
ATOM   1327 3HG2 THR A  86      13.547  19.098-119.712  1.00 46.370          H  
ATOM   1328  N   ALA A  87      11.634  19.195-121.627  1.00 27.040          N  
ATOM   1329  CA  ALA A  87      11.228  17.887-122.123  1.00 27.090          C  
ATOM   1330  C   ALA A  87      11.246  17.819-123.625  1.00 27.820          C  
ATOM   1331  O   ALA A  87      11.411  16.728-124.161  1.00 28.360          O  
ATOM   1332  CB  ALA A  87       9.836  17.526-121.647  1.00 37.910          C  
ATOM   1333  H   ALA A  87      11.060  19.562-120.858  1.00 32.450          H  
ATOM   1334  HA  ALA A  87      11.907  17.143-121.742  1.00 32.510          H  
ATOM   1335 1HB  ALA A  87       9.570  16.544-122.019  1.00 45.490          H  
ATOM   1336 2HB  ALA A  87       9.803  17.510-120.576  1.00 45.490          H  
ATOM   1337 3HB  ALA A  87       9.123  18.263-122.021  1.00 45.490          H  
ATOM   1338  N   GLN A  88      11.171  18.950-124.332  1.00 27.940          N  
ATOM   1339  CA  GLN A  88      11.195  18.881-125.786  1.00 28.690          C  
ATOM   1340  C   GLN A  88      12.408  18.056-126.254  1.00 29.590          C  
ATOM   1341  O   GLN A  88      12.320  17.350-127.263  1.00 30.220          O  
ATOM   1342  CB  GLN A  88      11.259  20.287-126.393  1.00 39.870          C  
ATOM   1343  CG  GLN A  88      11.187  20.325-127.923  1.00 39.870          C  
ATOM   1344  CD  GLN A  88       9.861  19.830-128.460  1.00 39.870          C  
ATOM   1345  OE1 GLN A  88       8.798  20.315-128.061  1.00 39.870          O  
ATOM   1346  NE2 GLN A  88       9.914  18.861-129.365  1.00 39.870          N  
ATOM   1347  H   GLN A  88      11.072  19.855-123.849  1.00 33.530          H  
ATOM   1348  HA  GLN A  88      10.284  18.389-126.125  1.00 34.430          H  
ATOM   1349 1HB  GLN A  88      10.444  20.893-125.993  1.00 47.840          H  
ATOM   1350 2HB  GLN A  88      12.192  20.763-126.090  1.00 47.840          H  
ATOM   1351 1HG  GLN A  88      11.318  21.355-128.248  1.00 47.840          H  
ATOM   1352 2HG  GLN A  88      11.981  19.705-128.342  1.00 47.840          H  
ATOM   1353 1HE2 GLN A  88       9.069  18.491-129.757  1.00 47.840          H  
ATOM   1354 2HE2 GLN A  88      10.802  18.491-129.649  1.00 47.840          H  
ATOM   1355  N   GLU A  89      13.550  18.176-125.557  1.00 29.710          N  
ATOM   1356  CA  GLU A  89      14.739  17.393-125.894  1.00 30.610          C  
ATOM   1357  C   GLU A  89      15.045  16.394-124.764  1.00 30.660          C  
ATOM   1358  O   GLU A  89      15.408  15.226-125.007  1.00 31.420          O  
ATOM   1359  CB  GLU A  89      15.946  18.308-126.133  1.00 42.490          C  
ATOM   1360  CG  GLU A  89      15.808  19.252-127.331  1.00 42.490          C  
ATOM   1361  CD  GLU A  89      17.025  20.134-127.530  1.00 42.490          C  
ATOM   1362  OE1 GLU A  89      17.910  20.075-126.711  1.00 42.490          O  
ATOM   1363  OE2 GLU A  89      17.064  20.858-128.499  1.00 42.490          O  
ATOM   1364  H   GLU A  89      13.572  18.795-124.743  1.00 35.650          H  
ATOM   1365  HA  GLU A  89      14.543  16.828-126.805  1.00 36.730          H  
ATOM   1366 1HB  GLU A  89      16.112  18.918-125.244  1.00 50.990          H  
ATOM   1367 2HB  GLU A  89      16.839  17.701-126.282  1.00 50.990          H  
ATOM   1368 1HG  GLU A  89      15.646  18.658-128.229  1.00 50.990          H  
ATOM   1369 2HG  GLU A  89      14.928  19.878-127.181  1.00 50.990          H  
ATOM   1370  N   SER A  90      14.833  16.848-123.522  1.00 29.910          N  
ATOM   1371  CA  SER A  90      15.132  16.062-122.336  1.00 29.950          C  
ATOM   1372  C   SER A  90      14.369  14.752-122.333  1.00 30.150          C  
ATOM   1373  O   SER A  90      14.883  13.739-121.873  1.00 30.720          O  
ATOM   1374  CB  SER A  90      14.885  16.841-121.060  1.00 41.910          C  
ATOM   1375  OG  SER A  90      15.206  16.068-119.936  1.00 41.910          O  
ATOM   1376  H   SER A  90      14.514  17.807-123.387  1.00 35.890          H  
ATOM   1377  HA  SER A  90      16.195  15.822-122.354  1.00 35.940          H  
ATOM   1378 1HB  SER A  90      15.486  17.756-121.067  1.00 50.300          H  
ATOM   1379 2HB  SER A  90      13.878  17.135-121.001  1.00 50.300          H  
ATOM   1380  HG  SER A  90      15.002  16.603-119.169  1.00 50.300          H  
ATOM   1381  N   ALA A  91      13.140  14.719-122.861  1.00 29.790          N  
ATOM   1382  CA  ALA A  91      12.362  13.503-122.831  1.00 30.040          C  
ATOM   1383  C   ALA A  91      13.086  12.341-123.503  1.00 30.940          C  
ATOM   1384  O   ALA A  91      12.925  11.198-123.061  1.00 31.230          O  
ATOM   1385  CB  ALA A  91      11.029  13.728-123.511  1.00 41.960          C  
ATOM   1386  H   ALA A  91      12.710  15.538-123.295  1.00 35.750          H  
ATOM   1387  HA  ALA A  91      12.190  13.240-121.789  1.00 36.050          H  
ATOM   1388 1HB  ALA A  91      10.436  12.818-123.462  1.00 50.350          H  
ATOM   1389 2HB  ALA A  91      10.500  14.535-123.016  1.00 50.350          H  
ATOM   1390 3HB  ALA A  91      11.199  13.996-124.556  1.00 50.350          H  
ATOM   1391  N   ASP A  92      13.878  12.588-124.562  1.00 31.460          N  
ATOM   1392  CA  ASP A  92      14.546  11.464-125.198  1.00 32.380          C  
ATOM   1393  C   ASP A  92      15.689  11.004-124.317  1.00 32.810          C  
ATOM   1394  O   ASP A  92      15.922   9.797-124.172  1.00 33.410          O  
ATOM   1395  CB  ASP A  92      15.063  11.818-126.589  1.00 44.960          C  
ATOM   1396  CG  ASP A  92      13.965  11.980-127.655  1.00 44.960          C  
ATOM   1397  OD1 ASP A  92      12.850  11.542-127.462  1.00 44.960          O  
ATOM   1398  OD2 ASP A  92      14.277  12.533-128.678  1.00 44.960          O  
ATOM   1399  H   ASP A  92      14.049  13.538-124.903  1.00 37.750          H  
ATOM   1400  HA  ASP A  92      13.835  10.645-125.296  1.00 38.860          H  
ATOM   1401 1HB  ASP A  92      15.623  12.755-126.530  1.00 53.960          H  
ATOM   1402 2HB  ASP A  92      15.758  11.049-126.921  1.00 53.960          H  
ATOM   1403  N   SER A  93      16.392  11.961-123.701  1.00 32.540          N  
ATOM   1404  CA  SER A  93      17.498  11.597-122.816  1.00 32.990          C  
ATOM   1405  C   SER A  93      16.985  10.817-121.601  1.00 32.740          C  
ATOM   1406  O   SER A  93      17.571   9.802-121.207  1.00 33.260          O  
ATOM   1407  CB  SER A  93      18.239  12.837-122.339  1.00 46.010          C  
ATOM   1408  OG  SER A  93      18.893  13.490-123.399  1.00 46.010          O  
ATOM   1409  H   SER A  93      16.174  12.948-123.903  1.00 39.050          H  
ATOM   1410  HA  SER A  93      18.190  10.961-123.367  1.00 39.590          H  
ATOM   1411 1HB  SER A  93      17.532  13.520-121.870  1.00 55.210          H  
ATOM   1412 2HB  SER A  93      18.966  12.550-121.581  1.00 55.210          H  
ATOM   1413  HG  SER A  93      19.337  14.247-123.009  1.00 55.210          H  
ATOM   1414  N   MET A  94      15.855  11.267-121.042  1.00 32.010          N  
ATOM   1415  CA  MET A  94      15.247  10.641-119.877  1.00 31.800          C  
ATOM   1416  C   MET A  94      14.782   9.232-120.197  1.00 32.260          C  
ATOM   1417  O   MET A  94      14.993   8.313-119.398  1.00 32.580          O  
ATOM   1418  CB  MET A  94      14.061  11.476-119.389  1.00 44.600          C  
ATOM   1419  CG  MET A  94      14.390  12.847-118.742  1.00 44.600          C  
ATOM   1420  SD  MET A  94      15.182  12.719-117.119  1.00 44.600          S  
ATOM   1421  CE  MET A  94      15.300  14.455-116.630  1.00 44.600          C  
ATOM   1422  H   MET A  94      15.431  12.105-121.435  1.00 38.410          H  
ATOM   1423  HA  MET A  94      15.993  10.580-119.088  1.00 38.160          H  
ATOM   1424 1HB  MET A  94      13.404  11.674-120.232  1.00 53.520          H  
ATOM   1425 2HB  MET A  94      13.490  10.896-118.668  1.00 53.520          H  
ATOM   1426 1HG  MET A  94      15.068  13.383-119.398  1.00 53.520          H  
ATOM   1427 2HG  MET A  94      13.487  13.436-118.648  1.00 53.520          H  
ATOM   1428 1HE  MET A  94      15.745  14.524-115.645  1.00 53.520          H  
ATOM   1429 2HE  MET A  94      15.916  14.994-117.348  1.00 53.520          H  
ATOM   1430 3HE  MET A  94      14.316  14.905-116.599  1.00 53.520          H  
ATOM   1431  N   ASP A  95      14.201   9.040-121.389  1.00 32.410          N  
ATOM   1432  CA  ASP A  95      13.731   7.730-121.795  1.00 32.920          C  
ATOM   1433  C   ASP A  95      14.907   6.777-121.924  1.00 33.660          C  
ATOM   1434  O   ASP A  95      14.838   5.639-121.450  1.00 34.090          O  
ATOM   1435  CB  ASP A  95      12.970   7.826-123.123  1.00 45.880          C  
ATOM   1436  CG  ASP A  95      12.259   6.532-123.532  1.00 45.880          C  
ATOM   1437  OD1 ASP A  95      11.375   6.117-122.818  1.00 45.880          O  
ATOM   1438  OD2 ASP A  95      12.598   5.976-124.561  1.00 45.880          O  
ATOM   1439  H   ASP A  95      14.009   9.840-121.997  1.00 38.890          H  
ATOM   1440  HA  ASP A  95      13.056   7.348-121.031  1.00 39.500          H  
ATOM   1441 1HB  ASP A  95      12.232   8.628-123.051  1.00 55.060          H  
ATOM   1442 2HB  ASP A  95      13.668   8.114-123.914  1.00 55.060          H  
ATOM   1443  N   ALA A  96      16.002   7.232-122.550  1.00 33.870          N  
ATOM   1444  CA  ALA A  96      17.162   6.372-122.696  1.00 34.640          C  
ATOM   1445  C   ALA A  96      17.713   5.965-121.341  1.00 34.640          C  
ATOM   1446  O   ALA A  96      18.006   4.786-121.116  1.00 35.260          O  
ATOM   1447  CB  ALA A  96      18.234   7.089-123.483  1.00 48.190          C  
ATOM   1448  H   ALA A  96      16.009   8.172-122.961  1.00 40.640          H  
ATOM   1449  HA  ALA A  96      16.858   5.474-123.229  1.00 41.570          H  
ATOM   1450 1HB  ALA A  96      19.079   6.439-123.605  1.00 57.830          H  
ATOM   1451 2HB  ALA A  96      17.839   7.368-124.457  1.00 57.830          H  
ATOM   1452 3HB  ALA A  96      18.537   7.988-122.943  1.00 57.830          H  
ATOM   1453  N   ASN A  97      17.769   6.919-120.404  1.00 34.010          N  
ATOM   1454  CA  ASN A  97      18.308   6.623-119.097  1.00 34.050          C  
ATOM   1455  C   ASN A  97      17.461   5.605-118.372  1.00 33.890          C  
ATOM   1456  O   ASN A  97      18.023   4.685-117.782  1.00 34.260          O  
ATOM   1457  CB  ASN A  97      18.437   7.895-118.295  1.00 47.650          C  
ATOM   1458  CG  ASN A  97      19.572   8.748-118.775  1.00 47.650          C  
ATOM   1459  OD1 ASN A  97      20.528   8.258-119.386  1.00 47.650          O  
ATOM   1460  ND2 ASN A  97      19.489  10.025-118.516  1.00 47.650          N  
ATOM   1461  H   ASN A  97      17.510   7.882-120.641  1.00 40.810          H  
ATOM   1462  HA  ASN A  97      19.294   6.187-119.223  1.00 40.860          H  
ATOM   1463 1HB  ASN A  97      17.511   8.466-118.375  1.00 57.180          H  
ATOM   1464 2HB  ASN A  97      18.587   7.653-117.241  1.00 57.180          H  
ATOM   1465 1HD2 ASN A  97      20.213  10.642-118.818  1.00 57.180          H  
ATOM   1466 2HD2 ASN A  97      18.700  10.386-118.022  1.00 57.180          H  
ATOM   1467  N   TYR A  98      16.130   5.743-118.457  1.00 33.450          N  
ATOM   1468  CA  TYR A  98      15.175   4.812-117.857  1.00 33.370          C  
ATOM   1469  C   TYR A  98      15.317   3.404-118.430  1.00 33.930          C  
ATOM   1470  O   TYR A  98      15.300   2.398-117.723  1.00 34.320          O  
ATOM   1471  CB  TYR A  98      13.743   5.303-118.002  1.00 46.750          C  
ATOM   1472  CG  TYR A  98      12.767   4.292-117.497  1.00 46.750          C  
ATOM   1473  CD1 TYR A  98      12.648   4.073-116.140  1.00 46.750          C  
ATOM   1474  CD2 TYR A  98      11.984   3.578-118.390  1.00 46.750          C  
ATOM   1475  CE1 TYR A  98      11.762   3.150-115.669  1.00 46.750          C  
ATOM   1476  CE2 TYR A  98      11.090   2.648-117.918  1.00 46.750          C  
ATOM   1477  CZ  TYR A  98      10.979   2.432-116.560  1.00 46.750          C  
ATOM   1478  OH  TYR A  98      10.088   1.502-116.080  1.00 46.750          O  
ATOM   1479  H   TYR A  98      15.756   6.566-118.937  1.00 40.140          H  
ATOM   1480  HA  TYR A  98      15.388   4.764-116.790  1.00 40.040          H  
ATOM   1481 1HB  TYR A  98      13.611   6.227-117.435  1.00 56.100          H  
ATOM   1482 2HB  TYR A  98      13.526   5.516-119.049  1.00 56.100          H  
ATOM   1483  HD1 TYR A  98      13.267   4.627-115.441  1.00 56.100          H  
ATOM   1484  HD2 TYR A  98      12.078   3.751-119.464  1.00 56.100          H  
ATOM   1485  HE1 TYR A  98      11.681   2.980-114.595  1.00 56.100          H  
ATOM   1486  HE2 TYR A  98      10.474   2.081-118.615  1.00 56.100          H  
ATOM   1487  HH  TYR A  98      10.163   1.462-115.123  1.00 56.100          H  
ATOM   1488  N   ARG A  99      15.383   3.302-119.747  1.00 34.060          N  
ATOM   1489  CA  ARG A  99      15.530   1.993-120.346  1.00 34.650          C  
ATOM   1490  C   ARG A  99      16.805   1.293-119.848  1.00 35.150          C  
ATOM   1491  O   ARG A  99      16.799   0.080-119.615  1.00 35.650          O  
ATOM   1492  CB  ARG A  99      15.548   2.129-121.855  1.00 48.270          C  
ATOM   1493  CG  ARG A  99      14.191   2.491-122.454  1.00 48.270          C  
ATOM   1494  CD  ARG A  99      14.264   2.696-123.916  1.00 48.270          C  
ATOM   1495  NE  ARG A  99      12.976   3.120-124.468  1.00 48.270          N  
ATOM   1496  CZ  ARG A  99      11.961   2.307-124.843  1.00 48.270          C  
ATOM   1497  NH1 ARG A  99      12.058   0.987-124.739  1.00 48.270          N  
ATOM   1498  NH2 ARG A  99      10.859   2.853-125.320  1.00 48.270          N  
ATOM   1499  H   ARG A  99      15.333   4.144-120.329  1.00 40.870          H  
ATOM   1500  HA  ARG A  99      14.669   1.390-120.060  1.00 41.580          H  
ATOM   1501 1HB  ARG A  99      16.256   2.911-122.135  1.00 57.930          H  
ATOM   1502 2HB  ARG A  99      15.885   1.198-122.304  1.00 57.930          H  
ATOM   1503 1HG  ARG A  99      13.489   1.688-122.252  1.00 57.930          H  
ATOM   1504 2HG  ARG A  99      13.817   3.409-122.002  1.00 57.930          H  
ATOM   1505 1HD  ARG A  99      14.985   3.491-124.117  1.00 57.930          H  
ATOM   1506 2HD  ARG A  99      14.582   1.786-124.414  1.00 57.930          H  
ATOM   1507  HE  ARG A  99      12.818   4.146-124.569  1.00 57.930          H  
ATOM   1508 1HH1 ARG A  99      12.897   0.566-124.375  1.00 57.930          H  
ATOM   1509 2HH1 ARG A  99      11.287   0.399-125.024  1.00 57.930          H  
ATOM   1510 1HH2 ARG A  99      10.800   3.872-125.391  1.00 57.930          H  
ATOM   1511 2HH2 ARG A  99      10.085   2.280-125.607  1.00 57.930          H  
ATOM   1512  N   TRP A 100      17.893   2.057-119.683  1.00 35.090          N  
ATOM   1513  CA  TRP A 100      19.164   1.523-119.200  1.00 35.610          C  
ATOM   1514  C   TRP A 100      19.205   1.243-117.677  1.00 35.560          C  
ATOM   1515  O   TRP A 100      19.783   0.242-117.243  1.00 35.970          O  
ATOM   1516  CB  TRP A 100      20.262   2.528-119.522  1.00 49.650          C  
ATOM   1517  CG  TRP A 100      20.471   2.785-120.968  1.00 49.650          C  
ATOM   1518  CD1 TRP A 100      20.194   1.965-122.023  1.00 49.650          C  
ATOM   1519  CD2 TRP A 100      20.988   4.008-121.535  1.00 49.650          C  
ATOM   1520  NE1 TRP A 100      20.515   2.589-123.198  1.00 49.650          N  
ATOM   1521  CE2 TRP A 100      21.000   3.842-122.917  1.00 49.650          C  
ATOM   1522  CE3 TRP A 100      21.429   5.217-120.984  1.00 49.650          C  
ATOM   1523  CZ2 TRP A 100      21.443   4.837-123.766  1.00 49.650          C  
ATOM   1524  CZ3 TRP A 100      21.866   6.214-121.831  1.00 49.650          C  
ATOM   1525  CH2 TRP A 100      21.877   6.031-123.188  1.00 49.650          C  
ATOM   1526  H   TRP A 100      17.843   3.043-119.967  1.00 42.110          H  
ATOM   1527  HA  TRP A 100      19.357   0.586-119.717  1.00 42.730          H  
ATOM   1528 1HB  TRP A 100      20.005   3.474-119.063  1.00 59.580          H  
ATOM   1529 2HB  TRP A 100      21.200   2.189-119.095  1.00 59.580          H  
ATOM   1530  HD1 TRP A 100      19.778   0.963-121.951  1.00 59.580          H  
ATOM   1531  HE1 TRP A 100      20.406   2.196-124.120  1.00 59.580          H  
ATOM   1532  HE3 TRP A 100      21.426   5.373-119.910  1.00 59.580          H  
ATOM   1533  HZ2 TRP A 100      21.454   4.710-124.848  1.00 59.580          H  
ATOM   1534  HZ3 TRP A 100      22.203   7.152-121.387  1.00 59.580          H  
ATOM   1535  HH2 TRP A 100      22.229   6.839-123.828  1.00 59.580          H  
ATOM   1536  N   PHE A 101      18.613   2.139-116.874  1.00 35.120          N  
ATOM   1537  CA  PHE A 101      18.608   2.062-115.411  1.00 35.130          C  
ATOM   1538  C   PHE A 101      17.172   2.275-114.931  1.00 34.580          C  
ATOM   1539  O   PHE A 101      16.459   3.089-115.482  1.00 34.590          O  
ATOM   1540  CB  PHE A 101      19.528   3.150-114.846  1.00 49.180          C  
ATOM   1541  CG  PHE A 101      20.946   3.048-115.334  1.00 49.180          C  
ATOM   1542  CD1 PHE A 101      21.329   3.738-116.479  1.00 49.180          C  
ATOM   1543  CD2 PHE A 101      21.891   2.285-114.670  1.00 49.180          C  
ATOM   1544  CE1 PHE A 101      22.621   3.659-116.954  1.00 49.180          C  
ATOM   1545  CE2 PHE A 101      23.184   2.208-115.133  1.00 49.180          C  
ATOM   1546  CZ  PHE A 101      23.550   2.894-116.279  1.00 49.180          C  
ATOM   1547  H   PHE A 101      18.165   2.950-117.296  1.00 42.140          H  
ATOM   1548  HA  PHE A 101      18.949   1.076-115.096  1.00 42.160          H  
ATOM   1549 1HB  PHE A 101      19.141   4.132-115.131  1.00 59.010          H  
ATOM   1550 2HB  PHE A 101      19.546   3.103-113.757  1.00 59.010          H  
ATOM   1551  HD1 PHE A 101      20.582   4.346-117.001  1.00 59.010          H  
ATOM   1552  HD2 PHE A 101      21.605   1.747-113.766  1.00 59.010          H  
ATOM   1553  HE1 PHE A 101      22.905   4.204-117.853  1.00 59.010          H  
ATOM   1554  HE2 PHE A 101      23.920   1.608-114.599  1.00 59.010          H  
ATOM   1555  HZ  PHE A 101      24.574   2.834-116.645  1.00 59.010          H  
ATOM   1556  N   HIS A 102      16.763   1.675-113.822  1.00 34.170          N  
ATOM   1557  CA  HIS A 102      15.374   1.844-113.382  1.00 33.700          C  
ATOM   1558  C   HIS A 102      14.798   3.232-112.939  1.00 33.240          C  
ATOM   1559  O   HIS A 102      13.570   3.347-112.891  1.00 32.960          O  
ATOM   1560  CB  HIS A 102      15.121   0.813-112.279  1.00 47.370          C  
ATOM   1561  CG  HIS A 102      16.003   0.985-111.103  1.00 47.370          C  
ATOM   1562  ND1 HIS A 102      17.344   0.608-111.112  1.00 47.370          N  
ATOM   1563  CD2 HIS A 102      15.761   1.496-109.878  1.00 47.370          C  
ATOM   1564  CE1 HIS A 102      17.877   0.886-109.928  1.00 47.370          C  
ATOM   1565  NE2 HIS A 102      16.933   1.424-109.165  1.00 47.370          N  
ATOM   1566  H   HIS A 102      17.369   1.043-113.302  1.00 41.000          H  
ATOM   1567  HA  HIS A 102      14.748   1.540-114.223  1.00 40.440          H  
ATOM   1568 1HB  HIS A 102      14.088   0.892-111.942  1.00 56.840          H  
ATOM   1569 2HB  HIS A 102      15.261  -0.193-112.673  1.00 56.840          H  
ATOM   1570  HD2 HIS A 102      14.809   1.895-109.524  1.00 56.840          H  
ATOM   1571  HE1 HIS A 102      18.912   0.702-109.636  1.00 56.840          H  
ATOM   1572  HE2 HIS A 102      17.026   1.739-108.209  1.00 56.840          H  
ATOM   1573  N   PRO A 103      15.567   4.262-112.499  1.00 33.250          N  
ATOM   1574  CA  PRO A 103      15.038   5.577-112.139  1.00 32.860          C  
ATOM   1575  C   PRO A 103      14.446   6.314-113.343  1.00 32.370          C  
ATOM   1576  O   PRO A 103      14.953   6.194-114.451  1.00 32.450          O  
ATOM   1577  CB  PRO A 103      16.271   6.307-111.594  1.00 49.290          C  
ATOM   1578  CG  PRO A 103      17.241   5.198-111.235  1.00 49.290          C  
ATOM   1579  CD  PRO A 103      17.008   4.146-112.268  1.00 49.290          C  
ATOM   1580  HA  PRO A 103      14.276   5.452-111.357  1.00 39.430          H  
ATOM   1581 1HB  PRO A 103      16.678   6.986-112.361  1.00 59.150          H  
ATOM   1582 2HB  PRO A 103      15.974   6.934-110.739  1.00 59.150          H  
ATOM   1583 1HG  PRO A 103      18.272   5.548-111.262  1.00 59.150          H  
ATOM   1584 2HG  PRO A 103      17.060   4.833-110.212  1.00 59.150          H  
ATOM   1585 1HD  PRO A 103      17.547   4.416-113.180  1.00 59.150          H  
ATOM   1586 2HD  PRO A 103      17.316   3.206-111.864  1.00 59.150          H  
ATOM   1587  N   ALA A 104      13.449   7.161-113.112  1.00 31.940          N  
ATOM   1588  CA  ALA A 104      12.876   7.991-114.170  1.00 31.500          C  
ATOM   1589  C   ALA A 104      12.637   9.413-113.654  1.00 30.550          C  
ATOM   1590  O   ALA A 104      11.473   9.787-113.482  1.00 30.090          O  
ATOM   1591  CB  ALA A 104      11.559   7.404-114.650  1.00 44.280          C  
ATOM   1592  H   ALA A 104      13.062   7.214-112.180  1.00 38.330          H  
ATOM   1593  HA  ALA A 104      13.568   8.020-115.012  1.00 37.800          H  
ATOM   1594 1HB  ALA A 104      11.146   8.022-115.447  1.00 53.130          H  
ATOM   1595 2HB  ALA A 104      11.724   6.409-115.022  1.00 53.130          H  
ATOM   1596 3HB  ALA A 104      10.854   7.361-113.822  1.00 53.130          H  
ATOM   1597  N   PRO A 105      13.701  10.226-113.456  1.00 30.250          N  
ATOM   1598  CA  PRO A 105      13.725  11.528-112.781  1.00 29.400          C  
ATOM   1599  C   PRO A 105      12.650  12.517-113.196  1.00 28.770          C  
ATOM   1600  O   PRO A 105      12.134  13.264-112.356  1.00 28.130          O  
ATOM   1601  CB  PRO A 105      15.101  12.060-113.170  1.00 44.100          C  
ATOM   1602  CG  PRO A 105      15.946  10.844-113.367  1.00 44.100          C  
ATOM   1603  CD  PRO A 105      15.029   9.845-114.022  1.00 44.100          C  
ATOM   1604  HA  PRO A 105      13.688  11.384-111.696  1.00 35.280          H  
ATOM   1605 1HB  PRO A 105      15.037  12.706-114.052  1.00 52.920          H  
ATOM   1606 2HB  PRO A 105      15.492  12.670-112.372  1.00 52.920          H  
ATOM   1607 1HG  PRO A 105      16.821  11.102-113.986  1.00 52.920          H  
ATOM   1608 2HG  PRO A 105      16.346  10.494-112.399  1.00 52.920          H  
ATOM   1609 1HD  PRO A 105      15.037   9.964-115.119  1.00 52.920          H  
ATOM   1610 2HD  PRO A 105      15.357   8.858-113.717  1.00 52.920          H  
ATOM   1611  N   ASN A 106      12.255  12.508-114.466  1.00 29.030          N  
ATOM   1612  CA  ASN A 106      11.241  13.447-114.882  1.00 28.580          C  
ATOM   1613  C   ASN A 106       9.854  13.053-114.403  1.00 28.540          C  
ATOM   1614  O   ASN A 106       8.996  13.912-114.244  1.00 28.070          O  
ATOM   1615  CB  ASN A 106      11.282  13.606-116.378  1.00 40.190          C  
ATOM   1616  CG  ASN A 106      11.111  12.301-117.062  1.00 40.190          C  
ATOM   1617  OD1 ASN A 106      11.803  11.333-116.699  1.00 40.190          O  
ATOM   1618  ND2 ASN A 106      10.232  12.233-118.030  1.00 40.190          N  
ATOM   1619  H   ASN A 106      12.656  11.883-115.166  1.00 34.840          H  
ATOM   1620  HA  ASN A 106      11.479  14.409-114.433  1.00 34.300          H  
ATOM   1621 1HB  ASN A 106      10.488  14.284-116.694  1.00 48.230          H  
ATOM   1622 2HB  ASN A 106      12.217  14.043-116.671  1.00 48.230          H  
ATOM   1623 1HD2 ASN A 106      10.086  11.372-118.518  1.00 48.230          H  
ATOM   1624 2HD2 ASN A 106       9.698  13.041-118.281  1.00 48.230          H  
ATOM   1625  N   THR A 107       9.637  11.771-114.119  1.00 29.110          N  
ATOM   1626  CA  THR A 107       8.333  11.295-113.681  1.00 29.220          C  
ATOM   1627  C   THR A 107       8.308  11.337-112.180  1.00 28.700          C  
ATOM   1628  O   THR A 107       7.305  11.695-111.562  1.00 28.380          O  
ATOM   1629  CB  THR A 107       8.040   9.856-114.156  1.00 40.860          C  
ATOM   1630  OG1 THR A 107       8.047   9.809-115.588  1.00 40.860          O  
ATOM   1631  CG2 THR A 107       6.669   9.404-113.641  1.00 40.860          C  
ATOM   1632  H   THR A 107      10.379  11.079-114.202  1.00 34.930          H  
ATOM   1633  HA  THR A 107       7.560  11.957-114.067  1.00 35.060          H  
ATOM   1634  HB  THR A 107       8.811   9.182-113.774  1.00 49.040          H  
ATOM   1635  HG1 THR A 107       8.936   9.973-115.903  1.00 49.040          H  
ATOM   1636 1HG2 THR A 107       6.472   8.392-113.982  1.00 49.040          H  
ATOM   1637 2HG2 THR A 107       6.646   9.423-112.557  1.00 49.040          H  
ATOM   1638 3HG2 THR A 107       5.901  10.074-114.027  1.00 49.040          H  
ATOM   1639  N   LEU A 108       9.463  11.059-111.586  1.00 28.700          N  
ATOM   1640  CA  LEU A 108       9.573  11.005-110.139  1.00 28.350          C  
ATOM   1641  C   LEU A 108       9.175  12.389-109.596  1.00 27.440          C  
ATOM   1642  O   LEU A 108       8.518  12.509-108.554  1.00 27.140          O  
ATOM   1643  CB  LEU A 108      11.014  10.589-109.771  1.00 39.830          C  
ATOM   1644  CG  LEU A 108      11.425   9.089-110.202  1.00 39.830          C  
ATOM   1645  CD1 LEU A 108      12.933   8.859-109.982  1.00 39.830          C  
ATOM   1646  CD2 LEU A 108      10.639   8.081-109.419  1.00 39.830          C  
ATOM   1647  H   LEU A 108      10.259  10.807-112.176  1.00 34.440          H  
ATOM   1648  HA  LEU A 108       8.878  10.283-109.747  1.00 34.020          H  
ATOM   1649 1HB  LEU A 108      11.706  11.280-110.245  1.00 47.800          H  
ATOM   1650 2HB  LEU A 108      11.128  10.669-108.689  1.00 47.800          H  
ATOM   1651  HG  LEU A 108      11.205   8.948-111.239  1.00 47.800          H  
ATOM   1652 1HD1 LEU A 108      13.199   7.850-110.279  1.00 47.800          H  
ATOM   1653 2HD1 LEU A 108      13.506   9.550-110.557  1.00 47.800          H  
ATOM   1654 3HD1 LEU A 108      13.169   8.992-108.947  1.00 47.800          H  
ATOM   1655 1HD2 LEU A 108      10.918   7.075-109.716  1.00 47.800          H  
ATOM   1656 2HD2 LEU A 108      10.854   8.216-108.386  1.00 47.800          H  
ATOM   1657 3HD2 LEU A 108       9.581   8.205-109.578  1.00 47.800          H  
ATOM   1658  N   ALA A 109       9.547  13.447-110.337  1.00 27.070          N  
ATOM   1659  CA  ALA A 109       9.170  14.816-109.997  1.00 26.260          C  
ATOM   1660  C   ALA A 109       7.828  15.282-110.637  1.00 25.940          C  
ATOM   1661  O   ALA A 109       7.003  15.920-109.971  1.00 25.430          O  
ATOM   1662  CB  ALA A 109      10.266  15.740-110.442  1.00 37.090          C  
ATOM   1663  H   ALA A 109      10.149  13.287-111.150  1.00 32.480          H  
ATOM   1664  HA  ALA A 109       9.058  14.874-108.914  1.00 31.510          H  
ATOM   1665 1HB  ALA A 109      10.021  16.759-110.173  1.00 44.510          H  
ATOM   1666 2HB  ALA A 109      11.203  15.450-109.969  1.00 44.510          H  
ATOM   1667 3HB  ALA A 109      10.360  15.649-111.505  1.00 44.510          H  
ATOM   1668  N   ALA A 110       7.594  15.039-111.941  1.00 26.340          N  
ATOM   1669  CA  ALA A 110       6.372  15.546-112.585  1.00 26.210          C  
ATOM   1670  C   ALA A 110       5.099  14.975-111.968  1.00 26.280          C  
ATOM   1671  O   ALA A 110       4.083  15.669-111.857  1.00 25.920          O  
ATOM   1672  CB  ALA A 110       6.380  15.253-114.067  1.00 36.750          C  
ATOM   1673  H   ALA A 110       8.250  14.526-112.533  1.00 31.610          H  
ATOM   1674  HA  ALA A 110       6.356  16.626-112.454  1.00 31.450          H  
ATOM   1675 1HB  ALA A 110       5.488  15.674-114.526  1.00 44.100          H  
ATOM   1676 2HB  ALA A 110       7.266  15.701-114.521  1.00 44.100          H  
ATOM   1677 3HB  ALA A 110       6.396  14.177-114.224  1.00 44.100          H  
ATOM   1678  N   ALA A 111       5.162  13.730-111.489  1.00 26.820          N  
ATOM   1679  CA  ALA A 111       4.017  13.030-110.926  1.00 27.050          C  
ATOM   1680  C   ALA A 111       3.691  13.519-109.525  1.00 26.570          C  
ATOM   1681  O   ALA A 111       2.745  13.039-108.899  1.00 26.540          O  
ATOM   1682  CB  ALA A 111       4.302  11.533-110.878  1.00 37.780          C  
ATOM   1683  H   ALA A 111       6.026  13.184-111.578  1.00 32.180          H  
ATOM   1684  HA  ALA A 111       3.155  13.220-111.564  1.00 32.460          H  
ATOM   1685 1HB  ALA A 111       3.442  11.004-110.475  1.00 45.330          H  
ATOM   1686 2HB  ALA A 111       4.519  11.167-111.878  1.00 45.330          H  
ATOM   1687 3HB  ALA A 111       5.164  11.363-110.240  1.00 45.330          H  
ATOM   1688  N   VAL A 112       4.497  14.443-109.023  1.00 26.290          N  
ATOM   1689  CA  VAL A 112       4.350  15.000-107.706  1.00 25.980          C  
ATOM   1690  C   VAL A 112       3.866  16.429-107.816  1.00 25.260          C  
ATOM   1691  O   VAL A 112       2.902  16.823-107.161  1.00 24.840          O  
ATOM   1692  CB  VAL A 112       5.710  14.986-107.051  1.00 36.500          C  
ATOM   1693  CG1 VAL A 112       5.664  15.565-105.660  1.00 36.500          C  
ATOM   1694  CG2 VAL A 112       6.195  13.630-107.115  1.00 36.500          C  
ATOM   1695  H   VAL A 112       5.270  14.793-109.589  1.00 31.550          H  
ATOM   1696  HA  VAL A 112       3.635  14.408-107.135  1.00 31.180          H  
ATOM   1697  HB  VAL A 112       6.381  15.617-107.616  1.00 43.800          H  
ATOM   1698 1HG1 VAL A 112       6.661  15.551-105.236  1.00 43.800          H  
ATOM   1699 2HG1 VAL A 112       5.304  16.585-105.690  1.00 43.800          H  
ATOM   1700 3HG1 VAL A 112       4.999  14.970-105.032  1.00 43.800          H  
ATOM   1701 1HG2 VAL A 112       7.163  13.635-106.728  1.00 43.800          H  
ATOM   1702 2HG2 VAL A 112       5.533  12.986-106.543  1.00 43.800          H  
ATOM   1703 3HG2 VAL A 112       6.243  13.278-108.136  1.00 43.800          H  
ATOM   1704  N   GLY A 113       4.603  17.222-108.598  1.00 25.200          N  
ATOM   1705  CA  GLY A 113       4.289  18.627-108.801  1.00 24.680          C  
ATOM   1706  C   GLY A 113       2.936  18.851-109.486  1.00 23.940          C  
ATOM   1707  O   GLY A 113       2.248  19.834-109.202  1.00 23.910          O  
ATOM   1708  H   GLY A 113       5.408  16.819-109.082  1.00 30.240          H  
ATOM   1709 1HA  GLY A 113       4.293  19.134-107.836  1.00 29.620          H  
ATOM   1710 2HA  GLY A 113       5.080  19.083-109.392  1.00 29.620          H  
ATOM   1711  N   SER A 114       2.548  17.948-110.397  1.00 23.440          N  
ATOM   1712  CA  SER A 114       1.306  18.093-111.143  1.00 22.820          C  
ATOM   1713  C   SER A 114       0.051  18.239-110.277  1.00 22.140          C  
ATOM   1714  O   SER A 114      -0.208  17.403-109.412  1.00 21.820          O  
ATOM   1715  CB  SER A 114       1.091  16.892-112.028  1.00 32.200          C  
ATOM   1716  OG  SER A 114      -0.171  16.960-112.649  1.00 32.200          O  
ATOM   1717  H   SER A 114       3.155  17.156-110.625  1.00 28.130          H  
ATOM   1718  HA  SER A 114       1.433  18.937-111.789  1.00 27.380          H  
ATOM   1719 1HB  SER A 114       1.875  16.846-112.785  1.00 38.640          H  
ATOM   1720 2HB  SER A 114       1.164  15.984-111.428  1.00 38.640          H  
ATOM   1721  HG  SER A 114      -0.274  16.111-113.096  1.00 38.640          H  
ATOM   1722  N   PRO A 115      -0.798  19.259-110.522  1.00 21.990          N  
ATOM   1723  CA  PRO A 115      -2.060  19.493-109.850  1.00 21.460          C  
ATOM   1724  C   PRO A 115      -3.218  18.758-110.526  1.00 20.820          C  
ATOM   1725  O   PRO A 115      -4.378  18.988-110.185  1.00 20.810          O  
ATOM   1726  CB  PRO A 115      -2.218  21.008-109.986  1.00 32.190          C  
ATOM   1727  CG  PRO A 115      -1.615  21.312-111.344  1.00 32.190          C  
ATOM   1728  CD  PRO A 115      -0.435  20.344-111.473  1.00 32.190          C  
ATOM   1729  HA  PRO A 115      -1.968  19.191-108.796  1.00 25.750          H  
ATOM   1730 1HB  PRO A 115      -3.281  21.284-109.914  1.00 38.630          H  
ATOM   1731 2HB  PRO A 115      -1.696  21.514-109.160  1.00 38.630          H  
ATOM   1732 1HG  PRO A 115      -2.370  21.172-112.136  1.00 38.630          H  
ATOM   1733 2HG  PRO A 115      -1.302  22.366-111.387  1.00 38.630          H  
ATOM   1734 1HD  PRO A 115      -0.383  19.968-112.510  1.00 38.630          H  
ATOM   1735 2HD  PRO A 115       0.492  20.852-111.145  1.00 38.630          H  
ATOM   1736  N   ARG A 116      -2.923  17.953-111.552  1.00 20.400          N  
ATOM   1737  CA  ARG A 116      -3.989  17.344-112.328  1.00 19.890          C  
ATOM   1738  C   ARG A 116      -4.632  16.164-111.619  1.00 19.370          C  
ATOM   1739  O   ARG A 116      -3.963  15.199-111.246  1.00 19.170          O  
ATOM   1740  CB  ARG A 116      -3.449  16.888-113.676  1.00 28.050          C  
ATOM   1741  CG  ARG A 116      -4.467  16.284-114.634  1.00 28.050          C  
ATOM   1742  CD  ARG A 116      -3.839  15.958-115.938  1.00 28.050          C  
ATOM   1743  NE  ARG A 116      -4.789  15.374-116.879  1.00 28.050          N  
ATOM   1744  CZ  ARG A 116      -4.491  14.963-118.134  1.00 28.050          C  
ATOM   1745  NH1 ARG A 116      -3.262  15.074-118.600  1.00 28.050          N  
ATOM   1746  NH2 ARG A 116      -5.441  14.446-118.898  1.00 28.050          N  
ATOM   1747  H   ARG A 116      -1.960  17.744-111.811  1.00 24.480          H  
ATOM   1748  HA  ARG A 116      -4.757  18.099-112.501  1.00 23.870          H  
ATOM   1749 1HB  ARG A 116      -2.985  17.734-114.179  1.00 33.660          H  
ATOM   1750 2HB  ARG A 116      -2.674  16.142-113.513  1.00 33.660          H  
ATOM   1751 1HG  ARG A 116      -4.872  15.360-114.213  1.00 33.660          H  
ATOM   1752 2HG  ARG A 116      -5.279  16.990-114.806  1.00 33.660          H  
ATOM   1753 1HD  ARG A 116      -3.433  16.869-116.379  1.00 33.660          H  
ATOM   1754 2HD  ARG A 116      -3.035  15.241-115.772  1.00 33.660          H  
ATOM   1755  HE  ARG A 116      -5.748  15.268-116.568  1.00 33.660          H  
ATOM   1756 1HH1 ARG A 116      -2.533  15.467-118.024  1.00 33.660          H  
ATOM   1757 2HH1 ARG A 116      -3.045  14.766-119.537  1.00 33.660          H  
ATOM   1758 1HH2 ARG A 116      -6.384  14.359-118.544  1.00 33.660          H  
ATOM   1759 2HH2 ARG A 116      -5.227  14.137-119.835  1.00 33.660          H  
ATOM   1760  N   MET A 117      -5.949  16.227-111.484  1.00 19.240          N  
ATOM   1761  CA  MET A 117      -6.717  15.165-110.859  1.00 18.690          C  
ATOM   1762  C   MET A 117      -7.214  14.199-111.922  1.00 18.060          C  
ATOM   1763  O   MET A 117      -7.565  14.604-113.031  1.00 18.360          O  
ATOM   1764  CB  MET A 117      -7.856  15.763-110.030  1.00 26.390          C  
ATOM   1765  CG  MET A 117      -8.723  14.751-109.290  1.00 26.390          C  
ATOM   1766  SD  MET A 117      -7.829  13.824-108.030  1.00 26.390          S  
ATOM   1767  CE  MET A 117      -8.925  12.422-107.861  1.00 26.390          C  
ATOM   1768  H   MET A 117      -6.426  17.055-111.809  1.00 23.090          H  
ATOM   1769  HA  MET A 117      -6.061  14.607-110.191  1.00 22.430          H  
ATOM   1770 1HB  MET A 117      -7.441  16.447-109.291  1.00 31.660          H  
ATOM   1771 2HB  MET A 117      -8.509  16.344-110.680  1.00 31.660          H  
ATOM   1772 1HG  MET A 117      -9.530  15.289-108.798  1.00 31.660          H  
ATOM   1773 2HG  MET A 117      -9.178  14.058-109.981  1.00 31.660          H  
ATOM   1774 1HE  MET A 117      -8.527  11.737-107.117  1.00 31.660          H  
ATOM   1775 2HE  MET A 117      -9.909  12.763-107.549  1.00 31.660          H  
ATOM   1776 3HE  MET A 117      -9.011  11.905-108.819  1.00 31.660          H  
ATOM   1777  N   TRP A 118      -7.258  12.928-111.573  1.00 17.290          N  
ATOM   1778  CA  TRP A 118      -7.744  11.878-112.447  1.00 16.720          C  
ATOM   1779  C   TRP A 118      -9.235  11.686-112.260  1.00 16.270          C  
ATOM   1780  O   TRP A 118      -9.790  12.063-111.231  1.00 16.070          O  
ATOM   1781  CB  TRP A 118      -6.986  10.583-112.161  1.00 23.640          C  
ATOM   1782  CG  TRP A 118      -7.042  10.138-110.727  1.00 23.640          C  
ATOM   1783  CD1 TRP A 118      -7.920   9.256-110.166  1.00 23.640          C  
ATOM   1784  CD2 TRP A 118      -6.174  10.575-109.653  1.00 23.640          C  
ATOM   1785  NE1 TRP A 118      -7.645   9.104-108.827  1.00 23.640          N  
ATOM   1786  CE2 TRP A 118      -6.583   9.905-108.499  1.00 23.640          C  
ATOM   1787  CE3 TRP A 118      -5.095  11.469-109.581  1.00 23.640          C  
ATOM   1788  CZ2 TRP A 118      -5.953  10.096-107.281  1.00 23.640          C  
ATOM   1789  CZ3 TRP A 118      -4.473  11.660-108.365  1.00 23.640          C  
ATOM   1790  CH2 TRP A 118      -4.888  10.992-107.243  1.00 23.640          C  
ATOM   1791  H   TRP A 118      -6.949  12.682-110.642  1.00 20.750          H  
ATOM   1792  HA  TRP A 118      -7.560  12.170-113.480  1.00 20.060          H  
ATOM   1793 1HB  TRP A 118      -7.401   9.781-112.771  1.00 28.360          H  
ATOM   1794 2HB  TRP A 118      -5.942  10.703-112.442  1.00 28.360          H  
ATOM   1795  HD1 TRP A 118      -8.711   8.743-110.702  1.00 28.360          H  
ATOM   1796  HE1 TRP A 118      -8.142   8.499-108.177  1.00 28.360          H  
ATOM   1797  HE3 TRP A 118      -4.749  12.008-110.466  1.00 28.360          H  
ATOM   1798  HZ2 TRP A 118      -6.267   9.576-106.378  1.00 28.360          H  
ATOM   1799  HZ3 TRP A 118      -3.637  12.356-108.317  1.00 28.360          H  
ATOM   1800  HH2 TRP A 118      -4.363  11.168-106.296  1.00 28.360          H  
ATOM   1801  N   GLU A 119      -9.903  11.099-113.242  1.00 16.280          N  
ATOM   1802  CA  GLU A 119     -11.325  10.862-113.065  1.00 16.050          C  
ATOM   1803  C   GLU A 119     -11.536  10.076-111.784  1.00 15.060          C  
ATOM   1804  O   GLU A 119     -10.912   9.035-111.575  1.00 14.980          O  
ATOM   1805  CB  GLU A 119     -11.895  10.102-114.262  1.00 22.560          C  
ATOM   1806  CG  GLU A 119     -13.402   9.886-114.220  1.00 22.560          C  
ATOM   1807  CD  GLU A 119     -13.921   9.192-115.444  1.00 22.560          C  
ATOM   1808  OE1 GLU A 119     -13.130   8.854-116.291  1.00 22.560          O  
ATOM   1809  OE2 GLU A 119     -15.111   9.010-115.542  1.00 22.560          O  
ATOM   1810  H   GLU A 119      -9.435  10.814-114.090  1.00 19.540          H  
ATOM   1811  HA  GLU A 119     -11.836  11.820-112.973  1.00 19.260          H  
ATOM   1812 1HB  GLU A 119     -11.658  10.640-115.180  1.00 27.070          H  
ATOM   1813 2HB  GLU A 119     -11.422   9.122-114.327  1.00 27.070          H  
ATOM   1814 1HG  GLU A 119     -13.650   9.279-113.347  1.00 27.070          H  
ATOM   1815 2HG  GLU A 119     -13.897  10.849-114.112  1.00 27.070          H  
ATOM   1816  N   ARG A 120     -12.430  10.562-110.935  1.00 14.500          N  
ATOM   1817  CA  ARG A 120     -12.687   9.902-109.672  1.00 13.640          C  
ATOM   1818  C   ARG A 120     -13.387   8.574-109.900  1.00 12.860          C  
ATOM   1819  O   ARG A 120     -14.403   8.511-110.594  1.00 12.860          O  
ATOM   1820  CB  ARG A 120     -13.544  10.799-108.791  1.00 19.440          C  
ATOM   1821  CG  ARG A 120     -13.784  10.317-107.371  1.00 19.440          C  
ATOM   1822  CD  ARG A 120     -14.621  11.291-106.616  1.00 19.440          C  
ATOM   1823  NE  ARG A 120     -14.797  10.913-105.215  1.00 19.440          N  
ATOM   1824  CZ  ARG A 120     -15.734  10.053-104.732  1.00 19.440          C  
ATOM   1825  NH1 ARG A 120     -16.586   9.448-105.546  1.00 19.440          N  
ATOM   1826  NH2 ARG A 120     -15.785   9.817-103.430  1.00 19.440          N  
ATOM   1827  H   ARG A 120     -12.911  11.418-111.166  1.00 17.400          H  
ATOM   1828  HA  ARG A 120     -11.734   9.717-109.174  1.00 16.370          H  
ATOM   1829 1HB  ARG A 120     -13.081  11.781-108.730  1.00 23.330          H  
ATOM   1830 2HB  ARG A 120     -14.521  10.928-109.256  1.00 23.330          H  
ATOM   1831 1HG  ARG A 120     -14.302   9.360-107.391  1.00 23.330          H  
ATOM   1832 2HG  ARG A 120     -12.832  10.202-106.853  1.00 23.330          H  
ATOM   1833 1HD  ARG A 120     -14.137  12.269-106.641  1.00 23.330          H  
ATOM   1834 2HD  ARG A 120     -15.601  11.369-107.082  1.00 23.330          H  
ATOM   1835  HE  ARG A 120     -14.172  11.339-104.544  1.00 23.330          H  
ATOM   1836 1HH1 ARG A 120     -16.547   9.611-106.535  1.00 23.330          H  
ATOM   1837 2HH1 ARG A 120     -17.292   8.782-105.170  1.00 23.330          H  
ATOM   1838 1HH2 ARG A 120     -15.141  10.267-102.803  1.00 23.330          H  
ATOM   1839 2HH2 ARG A 120     -16.482   9.145-103.051  1.00 23.330          H  
ATOM   1840  N   LYS A 121     -12.877   7.524-109.276  1.00 12.540          N  
ATOM   1841  CA  LYS A 121     -13.479   6.212-109.388  1.00 11.950          C  
ATOM   1842  C   LYS A 121     -14.550   6.085-108.295  1.00 11.650          C  
ATOM   1843  O   LYS A 121     -14.436   6.759-107.275  1.00 11.860          O  
ATOM   1844  CB  LYS A 121     -12.391   5.155-109.278  1.00 16.970          C  
ATOM   1845  CG  LYS A 121     -11.401   5.145-110.428  1.00 16.970          C  
ATOM   1846  CD  LYS A 121     -10.321   4.095-110.187  1.00 16.970          C  
ATOM   1847  CE  LYS A 121      -9.278   4.075-111.284  1.00 16.970          C  
ATOM   1848  NZ  LYS A 121      -8.176   3.125-110.960  1.00 16.970          N  
ATOM   1849  H   LYS A 121     -12.037   7.644-108.723  1.00 15.050          H  
ATOM   1850  HA  LYS A 121     -13.923   6.148-110.370  1.00 14.340          H  
ATOM   1851 1HB  LYS A 121     -11.798   5.392-108.423  1.00 20.360          H  
ATOM   1852 2HB  LYS A 121     -12.809   4.162-109.136  1.00 20.360          H  
ATOM   1853 1HG  LYS A 121     -11.924   4.927-111.360  1.00 20.360          H  
ATOM   1854 2HG  LYS A 121     -10.935   6.131-110.516  1.00 20.360          H  
ATOM   1855 1HD  LYS A 121      -9.818   4.311-109.243  1.00 20.360          H  
ATOM   1856 2HD  LYS A 121     -10.774   3.109-110.110  1.00 20.360          H  
ATOM   1857 1HE  LYS A 121      -9.743   3.772-112.221  1.00 20.360          H  
ATOM   1858 2HE  LYS A 121      -8.862   5.076-111.401  1.00 20.360          H  
ATOM   1859 1HZ  LYS A 121      -7.491   3.132-111.702  1.00 20.360          H  
ATOM   1860 2HZ  LYS A 121      -7.738   3.416-110.089  1.00 20.360          H  
ATOM   1861 3HZ  LYS A 121      -8.549   2.193-110.854  1.00 20.360          H  
ATOM   1862  N   PRO A 122     -15.588   5.244-108.454  1.00 11.380          N  
ATOM   1863  CA  PRO A 122     -16.658   5.028-107.480  1.00 11.270          C  
ATOM   1864  C   PRO A 122     -16.188   4.597-106.091  1.00 10.850          C  
ATOM   1865  O   PRO A 122     -15.284   3.765-105.953  1.00 10.940          O  
ATOM   1866  CB  PRO A 122     -17.480   3.911-108.132  1.00 16.910          C  
ATOM   1867  CG  PRO A 122     -17.209   4.036-109.609  1.00 16.910          C  
ATOM   1868  CD  PRO A 122     -15.764   4.478-109.714  1.00 16.910          C  
ATOM   1869  HA  PRO A 122     -17.256   5.958-107.408  1.00 13.520          H  
ATOM   1870 1HB  PRO A 122     -17.181   2.951-107.718  1.00 20.290          H  
ATOM   1871 2HB  PRO A 122     -18.542   4.037-107.884  1.00 20.290          H  
ATOM   1872 1HG  PRO A 122     -17.397   3.075-110.115  1.00 20.290          H  
ATOM   1873 2HG  PRO A 122     -17.901   4.766-110.057  1.00 20.290          H  
ATOM   1874 1HD  PRO A 122     -15.083   3.620-109.763  1.00 20.290          H  
ATOM   1875 2HD  PRO A 122     -15.711   5.114-110.600  1.00 20.290          H  
ATOM   1876  N   ASP A 123     -16.913   5.079-105.080  1.00 10.630          N  
ATOM   1877  CA  ASP A 123     -16.720   4.811-103.655  1.00 10.450          C  
ATOM   1878  C   ASP A 123     -16.653   3.337-103.250  1.00 10.090          C  
ATOM   1879  O   ASP A 123     -16.245   3.016-102.137  1.00 10.130          O  
ATOM   1880  CB  ASP A 123     -17.883   5.468-102.947  1.00 14.700          C  
ATOM   1881  CG  ASP A 123     -17.784   6.908-103.211  1.00 14.700          C  
ATOM   1882  OD1 ASP A 123     -17.323   7.665-102.396  1.00 14.700          O  
ATOM   1883  OD2 ASP A 123     -18.155   7.263-104.328  1.00 14.700          O  
ATOM   1884  H   ASP A 123     -17.630   5.785-105.274  1.00 12.760          H  
ATOM   1885  HA  ASP A 123     -15.789   5.292-103.348  1.00 12.540          H  
ATOM   1886 1HB  ASP A 123     -18.831   5.078-103.321  1.00 17.640          H  
ATOM   1887 2HB  ASP A 123     -17.828   5.277-101.875  1.00 17.640          H  
ATOM   1888  N   GLY A 124     -17.165   2.447-104.099  1.00  9.970          N  
ATOM   1889  CA  GLY A 124     -17.155   1.015-103.815  1.00  9.870          C  
ATOM   1890  C   GLY A 124     -16.271   0.225-104.787  1.00  8.990          C  
ATOM   1891  O   GLY A 124     -16.275  -1.008-104.767  1.00  8.980          O  
ATOM   1892  H   GLY A 124     -17.525   2.782-104.980  1.00 11.960          H  
ATOM   1893 1HA  GLY A 124     -16.812   0.847-102.794  1.00 11.840          H  
ATOM   1894 2HA  GLY A 124     -18.175   0.637-103.870  1.00 11.840          H  
ATOM   1895  N   LYS A 125     -15.551   0.933-105.658  1.00  8.480          N  
ATOM   1896  CA  LYS A 125     -14.714   0.314-106.688  1.00  7.580          C  
ATOM   1897  C   LYS A 125     -13.252   0.736-106.616  1.00  7.040          C  
ATOM   1898  O   LYS A 125     -12.354  -0.024-106.998  1.00  7.380          O  
ATOM   1899  CB  LYS A 125     -15.249   0.651-108.084  1.00 10.970          C  
ATOM   1900  CG  LYS A 125     -16.684   0.167-108.396  1.00 10.970          C  
ATOM   1901  CD  LYS A 125     -16.798  -1.362-108.432  1.00 10.970          C  
ATOM   1902  CE  LYS A 125     -18.192  -1.810-108.860  1.00 10.970          C  
ATOM   1903  NZ  LYS A 125     -18.323  -3.300-108.871  1.00 10.970          N  
ATOM   1904  H   LYS A 125     -15.571   1.948-105.594  1.00 10.180          H  
ATOM   1905  HA  LYS A 125     -14.734  -0.764-106.544  1.00  9.100          H  
ATOM   1906 1HB  LYS A 125     -15.228   1.729-108.206  1.00 13.170          H  
ATOM   1907 2HB  LYS A 125     -14.584   0.233-108.837  1.00 13.170          H  
ATOM   1908 1HG  LYS A 125     -17.361   0.544-107.633  1.00 13.170          H  
ATOM   1909 2HG  LYS A 125     -16.992   0.569-109.358  1.00 13.170          H  
ATOM   1910 1HD  LYS A 125     -16.056  -1.773-109.118  1.00 13.170          H  
ATOM   1911 2HD  LYS A 125     -16.611  -1.765-107.437  1.00 13.170          H  
ATOM   1912 1HE  LYS A 125     -18.924  -1.397-108.167  1.00 13.170          H  
ATOM   1913 2HE  LYS A 125     -18.399  -1.430-109.860  1.00 13.170          H  
ATOM   1914 1HZ  LYS A 125     -19.259  -3.555-109.157  1.00 13.170          H  
ATOM   1915 2HZ  LYS A 125     -17.656  -3.696-109.520  1.00 13.170          H  
ATOM   1916 3HZ  LYS A 125     -18.145  -3.661-107.943  1.00 13.170          H  
ATOM   1917  N   ASP A 126     -12.984   1.948-106.135  1.00  6.430          N  
ATOM   1918  CA  ASP A 126     -11.619   2.472-106.131  1.00  6.120          C  
ATOM   1919  C   ASP A 126     -10.839   1.872-104.974  1.00  5.470          C  
ATOM   1920  O   ASP A 126     -10.497   2.571-104.027  1.00  5.200          O  
ATOM   1921  CB  ASP A 126     -11.651   3.989-105.927  1.00  8.690          C  
ATOM   1922  CG  ASP A 126     -10.317   4.674-106.235  1.00  8.690          C  
ATOM   1923  OD1 ASP A 126      -9.465   4.031-106.815  1.00  8.690          O  
ATOM   1924  OD2 ASP A 126     -10.186   5.848-105.955  1.00  8.690          O  
ATOM   1925  H   ASP A 126     -13.750   2.554-105.844  1.00  7.720          H  
ATOM   1926  HA  ASP A 126     -11.130   2.219-107.072  1.00  7.340          H  
ATOM   1927 1HB  ASP A 126     -12.450   4.419-106.518  1.00 10.430          H  
ATOM   1928 2HB  ASP A 126     -11.905   4.196-104.886  1.00 10.430          H  
ATOM   1929  N   LEU A 127     -10.562   0.576-105.063  1.00  5.530          N  
ATOM   1930  CA  LEU A 127      -9.929  -0.167-103.982  1.00  5.260          C  
ATOM   1931  C   LEU A 127      -8.437   0.084-104.007  1.00  4.770          C  
ATOM   1932  O   LEU A 127      -7.880   0.386-105.067  1.00  4.880          O  
ATOM   1933  CB  LEU A 127     -10.220  -1.663-104.124  1.00  7.470          C  
ATOM   1934  CG  LEU A 127     -11.727  -2.095-104.147  1.00  7.470          C  
ATOM   1935  CD1 LEU A 127     -11.788  -3.628-104.274  1.00  7.470          C  
ATOM   1936  CD2 LEU A 127     -12.467  -1.578-102.908  1.00  7.470          C  
ATOM   1937  H   LEU A 127     -10.883   0.106-105.909  1.00  6.640          H  
ATOM   1938  HA  LEU A 127     -10.298   0.188-103.024  1.00  6.310          H  
ATOM   1939 1HB  LEU A 127      -9.749  -2.023-105.032  1.00  8.970          H  
ATOM   1940 2HB  LEU A 127      -9.753  -2.166-103.274  1.00  8.970          H  
ATOM   1941  HG  LEU A 127     -12.207  -1.682-105.028  1.00  8.970          H  
ATOM   1942 1HD1 LEU A 127     -12.828  -3.947-104.322  1.00  8.970          H  
ATOM   1943 2HD1 LEU A 127     -11.271  -3.944-105.179  1.00  8.970          H  
ATOM   1944 3HD1 LEU A 127     -11.307  -4.086-103.406  1.00  8.970          H  
ATOM   1945 1HD2 LEU A 127     -13.510  -1.892-102.954  1.00  8.970          H  
ATOM   1946 2HD2 LEU A 127     -12.000  -1.980-102.009  1.00  8.970          H  
ATOM   1947 3HD2 LEU A 127     -12.429  -0.499-102.873  1.00  8.970          H  
ATOM   1948  N   ASN A 128      -7.789  -0.033-102.847  1.00  4.660          N  
ATOM   1949  CA  ASN A 128      -6.376   0.250-102.712  1.00  4.490          C  
ATOM   1950  C   ASN A 128      -5.673  -0.920-102.023  1.00  4.100          C  
ATOM   1951  O   ASN A 128      -5.899  -2.069-102.396  1.00  4.480          O  
ATOM   1952  CB  ASN A 128      -6.188   1.553-101.973  1.00  6.350          C  
ATOM   1953  CG  ASN A 128      -6.779   2.729-102.708  1.00  6.350          C  
ATOM   1954  OD1 ASN A 128      -7.694   3.375-102.179  1.00  6.350          O  
ATOM   1955  ND2 ASN A 128      -6.296   3.027-103.885  1.00  6.350          N  
ATOM   1956  H   ASN A 128      -8.273  -0.346-101.991  1.00  5.590          H  
ATOM   1957  HA  ASN A 128      -5.940   0.341-103.705  1.00  5.390          H  
ATOM   1958 1HB  ASN A 128      -6.625   1.485-100.967  1.00  7.620          H  
ATOM   1959 2HB  ASN A 128      -5.132   1.759-101.872  1.00  7.620          H  
ATOM   1960 1HD2 ASN A 128      -6.668   3.808-104.398  1.00  7.620          H  
ATOM   1961 2HD2 ASN A 128      -5.565   2.481-104.281  1.00  7.620          H  
ATOM   1962  N   PHE A 129      -4.681  -0.627-101.170  1.00  3.690          N  
ATOM   1963  CA  PHE A 129      -3.857  -1.674-100.580  1.00  3.390          C  
ATOM   1964  C   PHE A 129      -3.690  -1.537 -99.067  1.00  2.660          C  
ATOM   1965  O   PHE A 129      -2.722  -0.931 -98.598  1.00  2.930          O  
ATOM   1966  CB  PHE A 129      -2.474  -1.638-101.223  1.00  4.870          C  
ATOM   1967  CG  PHE A 129      -2.493  -1.860-102.706  1.00  4.870          C  
ATOM   1968  CD1 PHE A 129      -2.401  -0.782-103.570  1.00  4.870          C  
ATOM   1969  CD2 PHE A 129      -2.633  -3.133-103.247  1.00  4.870          C  
ATOM   1970  CE1 PHE A 129      -2.437  -0.971-104.933  1.00  4.870          C  
ATOM   1971  CE2 PHE A 129      -2.671  -3.323-104.605  1.00  4.870          C  
ATOM   1972  CZ  PHE A 129      -2.572  -2.240-105.450  1.00  4.870          C  
ATOM   1973  H   PHE A 129      -4.547   0.330-100.845  1.00  4.430          H  
ATOM   1974  HA  PHE A 129      -4.329  -2.637-100.782  1.00  4.070          H  
ATOM   1975 1HB  PHE A 129      -2.018  -0.669-101.033  1.00  5.840          H  
ATOM   1976 2HB  PHE A 129      -1.839  -2.365-100.767  1.00  5.840          H  
ATOM   1977  HD1 PHE A 129      -2.295   0.218-103.160  1.00  5.840          H  
ATOM   1978  HD2 PHE A 129      -2.726  -3.986-102.590  1.00  5.840          H  
ATOM   1979  HE1 PHE A 129      -2.360  -0.116-105.604  1.00  5.840          H  
ATOM   1980  HE2 PHE A 129      -2.787  -4.326-105.012  1.00  5.840          H  
ATOM   1981  HZ  PHE A 129      -2.604  -2.388-106.529  1.00  5.840          H  
ATOM   1982  N   GLY A 130      -4.590  -2.130 -98.289  1.00  2.100          N  
ATOM   1983  CA  GLY A 130      -4.512  -1.976 -96.848  1.00  1.610          C  
ATOM   1984  C   GLY A 130      -3.441  -2.872 -96.245  1.00  1.520          C  
ATOM   1985  O   GLY A 130      -3.001  -3.857 -96.867  1.00  1.730          O  
ATOM   1986  H   GLY A 130      -5.384  -2.643 -98.681  1.00  2.520          H  
ATOM   1987 1HA  GLY A 130      -4.301  -0.938 -96.609  1.00  1.930          H  
ATOM   1988 2HA  GLY A 130      -5.482  -2.214 -96.412  1.00  1.930          H  
ATOM   1989  N   VAL A 131      -3.007  -2.513 -95.038  1.00  1.260          N  
ATOM   1990  CA  VAL A 131      -2.035  -3.292 -94.302  1.00  1.170          C  
ATOM   1991  C   VAL A 131      -2.547  -3.363 -92.852  1.00  1.050          C  
ATOM   1992  O   VAL A 131      -3.043  -2.362 -92.332  1.00  1.030          O  
ATOM   1993  CB  VAL A 131      -0.630  -2.661 -94.403  1.00  1.670          C  
ATOM   1994  CG1 VAL A 131       0.422  -3.527 -93.679  1.00  1.670          C  
ATOM   1995  CG2 VAL A 131      -0.214  -2.450 -95.888  1.00  1.670          C  
ATOM   1996  H   VAL A 131      -3.404  -1.697 -94.589  1.00  1.510          H  
ATOM   1997  HA  VAL A 131      -2.005  -4.285 -94.719  1.00  1.400          H  
ATOM   1998  HB  VAL A 131      -0.671  -1.729 -93.914  1.00  2.010          H  
ATOM   1999 1HG1 VAL A 131       1.384  -3.033 -93.747  1.00  2.010          H  
ATOM   2000 2HG1 VAL A 131       0.170  -3.665 -92.662  1.00  2.010          H  
ATOM   2001 3HG1 VAL A 131       0.484  -4.494 -94.151  1.00  2.010          H  
ATOM   2002 1HG2 VAL A 131       0.766  -1.987 -95.931  1.00  2.010          H  
ATOM   2003 2HG2 VAL A 131      -0.183  -3.406 -96.398  1.00  2.010          H  
ATOM   2004 3HG2 VAL A 131      -0.927  -1.801 -96.397  1.00  2.010          H  
ATOM   2005  N   VAL A 132      -2.488  -4.536 -92.230  1.00  1.050          N  
ATOM   2006  CA  VAL A 132      -2.962  -4.702 -90.836  1.00  1.010          C  
ATOM   2007  C   VAL A 132      -1.947  -5.339 -89.867  1.00  0.920          C  
ATOM   2008  O   VAL A 132      -1.085  -6.138 -90.264  1.00  0.950          O  
ATOM   2009  CB  VAL A 132      -4.356  -5.406 -90.803  1.00  1.430          C  
ATOM   2010  CG1 VAL A 132      -4.819  -5.728 -89.364  1.00  1.430          C  
ATOM   2011  CG2 VAL A 132      -5.360  -4.471 -91.457  1.00  1.430          C  
ATOM   2012  H   VAL A 132      -2.064  -5.303 -92.769  1.00  1.260          H  
ATOM   2013  HA  VAL A 132      -3.152  -3.701 -90.444  1.00  1.210          H  
ATOM   2014  HB  VAL A 132      -4.333  -6.300 -91.328  1.00  1.720          H  
ATOM   2015 1HG1 VAL A 132      -5.803  -6.196 -89.403  1.00  1.720          H  
ATOM   2016 2HG1 VAL A 132      -4.131  -6.414 -88.887  1.00  1.720          H  
ATOM   2017 3HG1 VAL A 132      -4.878  -4.824 -88.778  1.00  1.720          H  
ATOM   2018 1HG2 VAL A 132      -6.326  -4.909 -91.434  1.00  1.720          H  
ATOM   2019 2HG2 VAL A 132      -5.384  -3.538 -90.914  1.00  1.720          H  
ATOM   2020 3HG2 VAL A 132      -5.078  -4.279 -92.486  1.00  1.720          H  
ATOM   2021  N   ARG A 133      -1.974  -4.835 -88.615  1.00  1.060          N  
ATOM   2022  CA  ARG A 133      -1.126  -5.288 -87.523  1.00  1.090          C  
ATOM   2023  C   ARG A 133      -1.768  -6.441 -86.770  1.00  0.850          C  
ATOM   2024  O   ARG A 133      -2.884  -6.339 -86.244  1.00  1.290          O  
ATOM   2025  CB  ARG A 133      -0.890  -4.155 -86.525  1.00  1.510          C  
ATOM   2026  CG  ARG A 133       0.255  -4.327 -85.514  1.00  1.510          C  
ATOM   2027  CD  ARG A 133      -0.206  -5.006 -84.268  1.00  1.510          C  
ATOM   2028  NE  ARG A 133       0.758  -4.942 -83.206  1.00  1.510          N  
ATOM   2029  CZ  ARG A 133       0.585  -5.512 -81.998  1.00  1.510          C  
ATOM   2030  NH1 ARG A 133      -0.523  -6.169 -81.721  1.00  1.510          N  
ATOM   2031  NH2 ARG A 133       1.513  -5.416 -81.091  1.00  1.510          N  
ATOM   2032  H   ARG A 133      -2.674  -4.129 -88.366  1.00  1.270          H  
ATOM   2033  HA  ARG A 133      -0.171  -5.620 -87.932  1.00  1.310          H  
ATOM   2034 1HB  ARG A 133      -0.800  -3.220 -87.023  1.00  1.820          H  
ATOM   2035 2HB  ARG A 133      -1.756  -4.071 -85.928  1.00  1.820          H  
ATOM   2036 1HG  ARG A 133       1.048  -4.928 -85.960  1.00  1.820          H  
ATOM   2037 2HG  ARG A 133       0.644  -3.347 -85.245  1.00  1.820          H  
ATOM   2038 1HD  ARG A 133      -1.131  -4.562 -83.928  1.00  1.820          H  
ATOM   2039 2HD  ARG A 133      -0.367  -6.051 -84.471  1.00  1.820          H  
ATOM   2040  HE  ARG A 133       1.625  -4.450 -83.378  1.00  1.820          H  
ATOM   2041 1HH1 ARG A 133      -1.244  -6.258 -82.415  1.00  1.820          H  
ATOM   2042 2HH1 ARG A 133      -0.645  -6.598 -80.816  1.00  1.820          H  
ATOM   2043 1HH2 ARG A 133       2.382  -4.922 -81.287  1.00  1.820          H  
ATOM   2044 2HH2 ARG A 133       1.367  -5.846 -80.194  1.00  1.820          H  
ATOM   2045  N   VAL A 134      -1.020  -7.516 -86.680  1.00  0.850          N  
ATOM   2046  CA  VAL A 134      -1.399  -8.746 -86.019  1.00  1.130          C  
ATOM   2047  C   VAL A 134      -0.223  -9.175 -85.140  1.00  1.260          C  
ATOM   2048  O   VAL A 134       0.874  -8.675 -85.349  1.00  1.800          O  
ATOM   2049  CB  VAL A 134      -1.799  -9.780 -87.094  1.00  1.470          C  
ATOM   2050  CG1 VAL A 134      -2.025 -11.084 -86.501  1.00  1.470          C  
ATOM   2051  CG2 VAL A 134      -3.088  -9.351 -87.779  1.00  1.470          C  
ATOM   2052  H   VAL A 134      -0.107  -7.498 -87.157  1.00  1.020          H  
ATOM   2053  HA  VAL A 134      -2.265  -8.556 -85.385  1.00  1.360          H  
ATOM   2054  HB  VAL A 134      -1.036  -9.841 -87.833  1.00  1.760          H  
ATOM   2055 1HG1 VAL A 134      -2.294 -11.743 -87.282  1.00  1.760          H  
ATOM   2056 2HG1 VAL A 134      -1.139 -11.471 -86.036  1.00  1.760          H  
ATOM   2057 3HG1 VAL A 134      -2.824 -11.011 -85.767  1.00  1.760          H  
ATOM   2058 1HG2 VAL A 134      -3.364 -10.082 -88.537  1.00  1.760          H  
ATOM   2059 2HG2 VAL A 134      -3.860  -9.293 -87.039  1.00  1.760          H  
ATOM   2060 3HG2 VAL A 134      -2.961  -8.389 -88.252  1.00  1.760          H  
ATOM   2061  N   GLY A 135      -0.436  -9.966 -84.085  1.00  1.440          N  
ATOM   2062  CA  GLY A 135       0.739 -10.419 -83.339  1.00  1.860          C  
ATOM   2063  C   GLY A 135       1.332 -11.747 -83.834  1.00  2.490          C  
ATOM   2064  O   GLY A 135       0.776 -12.408 -84.713  1.00  3.150          O  
ATOM   2065  H   GLY A 135      -1.366 -10.296 -83.862  1.00  1.730          H  
ATOM   2066 1HA  GLY A 135       1.500  -9.665 -83.433  1.00  2.230          H  
ATOM   2067 2HA  GLY A 135       0.518 -10.470 -82.287  1.00  2.230          H  
ATOM   2068  N   VAL A 136       2.481 -12.113 -83.260  1.00  2.950          N  
ATOM   2069  CA  VAL A 136       3.240 -13.337 -83.551  1.00  3.930          C  
ATOM   2070  C   VAL A 136       3.695 -14.099 -82.329  1.00  4.340          C  
ATOM   2071  O   VAL A 136       4.246 -13.528 -81.384  1.00  4.490          O  
ATOM   2072  CB  VAL A 136       4.455 -13.032 -84.458  1.00  5.110          C  
ATOM   2073  CG1 VAL A 136       5.246 -11.947 -83.918  1.00  5.110          C  
ATOM   2074  CG2 VAL A 136       5.385 -14.239 -84.591  1.00  5.110          C  
ATOM   2075  H   VAL A 136       2.836 -11.502 -82.545  1.00  3.540          H  
ATOM   2076  HA  VAL A 136       2.582 -13.997 -84.119  1.00  4.720          H  
ATOM   2077  HB  VAL A 136       4.115 -12.776 -85.376  1.00  6.130          H  
ATOM   2078 1HG1 VAL A 136       6.061 -11.750 -84.587  1.00  6.130          H  
ATOM   2079 2HG1 VAL A 136       4.634 -11.087 -83.849  1.00  6.130          H  
ATOM   2080 3HG1 VAL A 136       5.643 -12.204 -82.945  1.00  6.130          H  
ATOM   2081 1HG2 VAL A 136       6.203 -13.976 -85.229  1.00  6.130          H  
ATOM   2082 2HG2 VAL A 136       5.795 -14.526 -83.622  1.00  6.130          H  
ATOM   2083 3HG2 VAL A 136       4.851 -15.083 -85.021  1.00  6.130          H  
ATOM   2084  N   GLY A 137       3.495 -15.401 -82.366  1.00  4.880          N  
ATOM   2085  CA  GLY A 137       3.901 -16.239 -81.269  1.00  5.600          C  
ATOM   2086  C   GLY A 137       5.338 -16.664 -81.274  1.00  6.520          C  
ATOM   2087  O   GLY A 137       5.967 -16.763 -82.322  1.00  7.130          O  
ATOM   2088  H   GLY A 137       3.041 -15.813 -83.171  1.00  5.860          H  
ATOM   2089 1HA  GLY A 137       3.680 -15.756 -80.332  1.00  6.720          H  
ATOM   2090 2HA  GLY A 137       3.306 -17.125 -81.313  1.00  6.720          H  
ATOM   2091  N   MET A 138       5.818 -16.983 -80.081  1.00  6.870          N  
ATOM   2092  CA  MET A 138       7.137 -17.508 -79.833  1.00  7.920          C  
ATOM   2093  C   MET A 138       6.955 -18.589 -78.789  1.00  8.430          C  
ATOM   2094  O   MET A 138       6.077 -18.473 -77.933  1.00  8.540          O  
ATOM   2095  CB  MET A 138       8.070 -16.390 -79.374  1.00 10.670          C  
ATOM   2096  CG  MET A 138       8.257 -15.298 -80.438  1.00 10.670          C  
ATOM   2097  SD  MET A 138       9.454 -14.049 -79.994  1.00 10.670          S  
ATOM   2098  CE  MET A 138       9.429 -13.047 -81.462  1.00 10.670          C  
ATOM   2099  H   MET A 138       5.228 -16.851 -79.274  1.00  8.240          H  
ATOM   2100  HA  MET A 138       7.527 -17.969 -80.739  1.00  9.500          H  
ATOM   2101 1HB  MET A 138       7.663 -15.919 -78.474  1.00 12.800          H  
ATOM   2102 2HB  MET A 138       9.041 -16.805 -79.108  1.00 12.800          H  
ATOM   2103 1HG  MET A 138       8.541 -15.745 -81.390  1.00 12.800          H  
ATOM   2104 2HG  MET A 138       7.308 -14.789 -80.591  1.00 12.800          H  
ATOM   2105 1HE  MET A 138      10.113 -12.214 -81.382  1.00 12.800          H  
ATOM   2106 2HE  MET A 138       9.715 -13.649 -82.308  1.00 12.800          H  
ATOM   2107 3HE  MET A 138       8.415 -12.666 -81.623  1.00 12.800          H  
ATOM   2108  N   THR A 139       7.760 -19.629 -78.857  1.00  8.970          N  
ATOM   2109  CA  THR A 139       7.671 -20.718 -77.911  1.00  9.600          C  
ATOM   2110  C   THR A 139       8.591 -20.483 -76.727  1.00 10.390          C  
ATOM   2111  O   THR A 139       9.661 -19.890 -76.880  1.00 10.670          O  
ATOM   2112  CB  THR A 139       8.089 -21.993 -78.637  1.00 13.190          C  
ATOM   2113  OG1 THR A 139       9.418 -21.789 -79.112  1.00 13.190          O  
ATOM   2114  CG2 THR A 139       7.162 -22.264 -79.823  1.00 13.190          C  
ATOM   2115  H   THR A 139       8.473 -19.687 -79.571  1.00 10.760          H  
ATOM   2116  HA  THR A 139       6.646 -20.798 -77.558  1.00 11.520          H  
ATOM   2117  HB  THR A 139       8.072 -22.830 -77.959  1.00 15.830          H  
ATOM   2118  HG1 THR A 139       9.820 -22.624 -79.431  1.00 15.830          H  
ATOM   2119 1HG2 THR A 139       7.499 -23.166 -80.336  1.00 15.830          H  
ATOM   2120 2HG2 THR A 139       6.149 -22.402 -79.467  1.00 15.830          H  
ATOM   2121 3HG2 THR A 139       7.187 -21.430 -80.516  1.00 15.830          H  
ATOM   2122  N   ARG A 140       8.205 -20.981 -75.543  1.00 10.900          N  
ATOM   2123  CA  ARG A 140       9.060 -20.853 -74.368  1.00 11.790          C  
ATOM   2124  C   ARG A 140       9.041 -22.101 -73.475  1.00 12.390          C  
ATOM   2125  O   ARG A 140       8.018 -22.788 -73.414  1.00 12.340          O  
ATOM   2126  CB  ARG A 140       8.629 -19.661 -73.507  1.00 16.150          C  
ATOM   2127  CG  ARG A 140       8.609 -18.314 -74.208  1.00 16.150          C  
ATOM   2128  CD  ARG A 140       9.960 -17.797 -74.540  1.00 16.150          C  
ATOM   2129  NE  ARG A 140       9.850 -16.601 -75.350  1.00 16.150          N  
ATOM   2130  CZ  ARG A 140      10.885 -15.996 -76.003  1.00 16.150          C  
ATOM   2131  NH1 ARG A 140      12.092 -16.528 -75.929  1.00 16.150          N  
ATOM   2132  NH2 ARG A 140      10.715 -14.884 -76.714  1.00 16.150          N  
ATOM   2133  H   ARG A 140       7.310 -21.442 -75.471  1.00 13.080          H  
ATOM   2134  HA  ARG A 140      10.059 -20.680 -74.741  1.00 14.150          H  
ATOM   2135 1HB  ARG A 140       7.632 -19.839 -73.120  1.00 19.380          H  
ATOM   2136 2HB  ARG A 140       9.290 -19.570 -72.646  1.00 19.380          H  
ATOM   2137 1HG  ARG A 140       8.014 -18.345 -75.114  1.00 19.380          H  
ATOM   2138 2HG  ARG A 140       8.160 -17.592 -73.531  1.00 19.380          H  
ATOM   2139 1HD  ARG A 140      10.472 -17.538 -73.616  1.00 19.380          H  
ATOM   2140 2HD  ARG A 140      10.539 -18.522 -75.079  1.00 19.380          H  
ATOM   2141  HE  ARG A 140       8.898 -16.211 -75.420  1.00 19.380          H  
ATOM   2142 1HH1 ARG A 140      12.237 -17.377 -75.406  1.00 19.380          H  
ATOM   2143 2HH1 ARG A 140      12.869 -16.098 -76.405  1.00 19.380          H  
ATOM   2144 1HH2 ARG A 140       9.797 -14.405 -76.796  1.00 19.380          H  
ATOM   2145 2HH2 ARG A 140      11.498 -14.468 -77.183  1.00 19.380          H  
ATOM   2146  N   PRO A 141      10.160 -22.426 -72.797  1.00 13.130          N  
ATOM   2147  CA  PRO A 141      10.320 -23.429 -71.758  1.00 13.850          C  
ATOM   2148  C   PRO A 141       9.805 -22.798 -70.490  1.00 14.260          C  
ATOM   2149  O   PRO A 141       9.298 -21.682 -70.545  1.00 14.490          O  
ATOM   2150  CB  PRO A 141      11.828 -23.662 -71.733  1.00 20.770          C  
ATOM   2151  CG  PRO A 141      12.405 -22.319 -72.073  1.00 20.770          C  
ATOM   2152  CD  PRO A 141      11.446 -21.730 -73.106  1.00 20.770          C  
ATOM   2153  HA  PRO A 141       9.767 -24.344 -72.009  1.00 16.620          H  
ATOM   2154 1HB  PRO A 141      12.137 -24.000 -70.734  1.00 24.930          H  
ATOM   2155 2HB  PRO A 141      12.096 -24.449 -72.447  1.00 24.930          H  
ATOM   2156 1HG  PRO A 141      12.474 -21.707 -71.154  1.00 24.930          H  
ATOM   2157 2HG  PRO A 141      13.432 -22.425 -72.453  1.00 24.930          H  
ATOM   2158 1HD  PRO A 141      11.374 -20.647 -72.925  1.00 24.930          H  
ATOM   2159 2HD  PRO A 141      11.798 -21.972 -74.127  1.00 24.930          H  
ATOM   2160  N   GLU A 142       9.883 -23.476 -69.366  1.00 14.520          N  
ATOM   2161  CA  GLU A 142       9.544 -22.769 -68.147  1.00 15.040          C  
ATOM   2162  C   GLU A 142      10.561 -21.631 -67.992  1.00 14.830          C  
ATOM   2163  O   GLU A 142      11.768 -21.872 -68.073  1.00 14.800          O  
ATOM   2164  CB  GLU A 142       9.604 -23.701 -66.939  1.00 20.850          C  
ATOM   2165  CG  GLU A 142       9.127 -23.074 -65.643  1.00 20.850          C  
ATOM   2166  CD  GLU A 142       9.150 -24.027 -64.489  1.00 20.850          C  
ATOM   2167  OE1 GLU A 142       9.613 -25.130 -64.658  1.00 20.850          O  
ATOM   2168  OE2 GLU A 142       8.691 -23.657 -63.436  1.00 20.850          O  
ATOM   2169  H   GLU A 142      10.233 -24.422 -69.337  1.00 17.420          H  
ATOM   2170  HA  GLU A 142       8.545 -22.344 -68.235  1.00 18.050          H  
ATOM   2171 1HB  GLU A 142       9.013 -24.589 -67.131  1.00 25.020          H  
ATOM   2172 2HB  GLU A 142      10.630 -24.026 -66.787  1.00 25.020          H  
ATOM   2173 1HG  GLU A 142       9.768 -22.225 -65.405  1.00 25.020          H  
ATOM   2174 2HG  GLU A 142       8.115 -22.699 -65.783  1.00 25.020          H  
ATOM   2175  N   VAL A 143      10.085 -20.402 -67.779  1.00 14.820          N  
ATOM   2176  CA  VAL A 143      10.972 -19.248 -67.626  1.00 14.760          C  
ATOM   2177  C   VAL A 143      10.633 -18.409 -66.402  1.00 14.770          C  
ATOM   2178  O   VAL A 143       9.522 -18.476 -65.878  1.00 15.010          O  
ATOM   2179  CB  VAL A 143      10.938 -18.341 -68.890  1.00 20.690          C  
ATOM   2180  CG1 VAL A 143      11.435 -19.091 -70.123  1.00 20.690          C  
ATOM   2181  CG2 VAL A 143       9.509 -17.875 -69.143  1.00 20.690          C  
ATOM   2182  H   VAL A 143       9.084 -20.278 -67.721  1.00 17.780          H  
ATOM   2183  HA  VAL A 143      11.990 -19.616 -67.508  1.00 17.710          H  
ATOM   2184  HB  VAL A 143      11.588 -17.481 -68.726  1.00 24.830          H  
ATOM   2185 1HG1 VAL A 143      11.409 -18.435 -70.989  1.00 24.830          H  
ATOM   2186 2HG1 VAL A 143      12.454 -19.431 -69.954  1.00 24.830          H  
ATOM   2187 3HG1 VAL A 143      10.814 -19.930 -70.305  1.00 24.830          H  
ATOM   2188 1HG2 VAL A 143       9.487 -17.234 -70.020  1.00 24.830          H  
ATOM   2189 2HG2 VAL A 143       8.873 -18.743 -69.318  1.00 24.830          H  
ATOM   2190 3HG2 VAL A 143       9.140 -17.325 -68.279  1.00 24.830          H  
ATOM   2191  N   THR A 144      11.585 -17.576 -65.991  1.00 14.620          N  
ATOM   2192  CA  THR A 144      11.395 -16.647 -64.884  1.00 14.670          C  
ATOM   2193  C   THR A 144      11.392 -15.218 -65.393  1.00 14.550          C  
ATOM   2194  O   THR A 144      12.274 -14.814 -66.152  1.00 14.560          O  
ATOM   2195  CB  THR A 144      12.491 -16.822 -63.812  1.00 20.520          C  
ATOM   2196  OG1 THR A 144      12.428 -18.154 -63.288  1.00 20.520          O  
ATOM   2197  CG2 THR A 144      12.289 -15.824 -62.667  1.00 20.520          C  
ATOM   2198  H   THR A 144      12.475 -17.582 -66.469  1.00 17.540          H  
ATOM   2199  HA  THR A 144      10.427 -16.843 -64.422  1.00 17.600          H  
ATOM   2200  HB  THR A 144      13.471 -16.661 -64.262  1.00 24.620          H  
ATOM   2201  HG1 THR A 144      12.677 -18.778 -63.973  1.00 24.620          H  
ATOM   2202 1HG2 THR A 144      13.066 -15.974 -61.923  1.00 24.620          H  
ATOM   2203 2HG2 THR A 144      12.346 -14.799 -63.035  1.00 24.620          H  
ATOM   2204 3HG2 THR A 144      11.315 -15.989 -62.210  1.00 24.620          H  
ATOM   2205  N   TRP A 145      10.387 -14.458 -64.983  1.00 14.590          N  
ATOM   2206  CA  TRP A 145      10.241 -13.069 -65.400  1.00 14.670          C  
ATOM   2207  C   TRP A 145      10.634 -12.063 -64.324  1.00 15.000          C  
ATOM   2208  O   TRP A 145      10.438 -12.307 -63.133  1.00 15.200          O  
ATOM   2209  CB  TRP A 145       8.789 -12.815 -65.773  1.00 20.510          C  
ATOM   2210  CG  TRP A 145       8.329 -13.528 -67.009  1.00 20.510          C  
ATOM   2211  CD1 TRP A 145       9.067 -14.262 -67.880  1.00 20.510          C  
ATOM   2212  CD2 TRP A 145       6.991 -13.567 -67.509  1.00 20.510          C  
ATOM   2213  NE1 TRP A 145       8.275 -14.743 -68.861  1.00 20.510          N  
ATOM   2214  CE2 TRP A 145       7.008 -14.334 -68.654  1.00 20.510          C  
ATOM   2215  CE3 TRP A 145       5.811 -13.029 -67.079  1.00 20.510          C  
ATOM   2216  CZ2 TRP A 145       5.870 -14.579 -69.377  1.00 20.510          C  
ATOM   2217  CZ3 TRP A 145       4.661 -13.262 -67.785  1.00 20.510          C  
ATOM   2218  CH2 TRP A 145       4.684 -14.021 -68.897  1.00 20.510          C  
ATOM   2219  H   TRP A 145       9.701 -14.872 -64.367  1.00 17.510          H  
ATOM   2220  HA  TRP A 145      10.876 -12.896 -66.267  1.00 17.600          H  
ATOM   2221 1HB  TRP A 145       8.157 -13.139 -64.951  1.00 24.610          H  
ATOM   2222 2HB  TRP A 145       8.623 -11.757 -65.883  1.00 24.610          H  
ATOM   2223  HD1 TRP A 145      10.135 -14.449 -67.812  1.00 24.610          H  
ATOM   2224  HE1 TRP A 145       8.584 -15.320 -69.620  1.00 24.610          H  
ATOM   2225  HE3 TRP A 145       5.801 -12.452 -66.205  1.00 24.610          H  
ATOM   2226  HZ2 TRP A 145       5.877 -15.190 -70.278  1.00 24.610          H  
ATOM   2227  HZ3 TRP A 145       3.727 -12.833 -67.424  1.00 24.610          H  
ATOM   2228  HH2 TRP A 145       3.747 -14.203 -69.417  1.00 24.610          H  
ATOM   2229  N   GLY A 146      11.155 -10.913 -64.766  1.00 15.160          N  
ATOM   2230  CA  GLY A 146      11.455  -9.776 -63.897  1.00 15.510          C  
ATOM   2231  C   GLY A 146      10.271  -8.823 -63.956  1.00 15.150          C  
ATOM   2232  O   GLY A 146       9.183  -9.253 -64.312  1.00 14.990          O  
ATOM   2233  H   GLY A 146      11.330 -10.817 -65.754  1.00 18.190          H  
ATOM   2234 1HA  GLY A 146      11.616 -10.117 -62.872  1.00 18.610          H  
ATOM   2235 2HA  GLY A 146      12.361  -9.274 -64.231  1.00 18.610          H  
ATOM   2236  N   GLU A 147      10.479  -7.545 -63.630  1.00 15.130          N  
ATOM   2237  CA  GLU A 147       9.387  -6.566 -63.618  1.00 14.870          C  
ATOM   2238  C   GLU A 147       9.797  -5.314 -64.414  1.00 14.680          C  
ATOM   2239  O   GLU A 147      10.991  -5.017 -64.483  1.00 14.910          O  
ATOM   2240  CB  GLU A 147       9.048  -6.165 -62.168  1.00 20.920          C  
ATOM   2241  CG  GLU A 147       8.509  -7.297 -61.283  1.00 20.920          C  
ATOM   2242  CD  GLU A 147       8.133  -6.831 -59.879  1.00 20.920          C  
ATOM   2243  OE1 GLU A 147       8.287  -5.663 -59.603  1.00 20.920          O  
ATOM   2244  OE2 GLU A 147       7.705  -7.645 -59.091  1.00 20.920          O  
ATOM   2245  H   GLU A 147      11.408  -7.249 -63.362  1.00 18.160          H  
ATOM   2246  HA  GLU A 147       8.515  -7.034 -64.072  1.00 17.840          H  
ATOM   2247 1HB  GLU A 147       9.947  -5.782 -61.685  1.00 25.110          H  
ATOM   2248 2HB  GLU A 147       8.321  -5.358 -62.163  1.00 25.110          H  
ATOM   2249 1HG  GLU A 147       7.627  -7.726 -61.766  1.00 25.110          H  
ATOM   2250 2HG  GLU A 147       9.262  -8.079 -61.212  1.00 25.110          H  
ATOM   2251  N   PRO A 148       8.850  -4.591 -65.049  1.00 14.400          N  
ATOM   2252  CA  PRO A 148       9.054  -3.329 -65.751  1.00 14.310          C  
ATOM   2253  C   PRO A 148       9.284  -2.181 -64.780  1.00 14.360          C  
ATOM   2254  O   PRO A 148       8.814  -2.233 -63.645  1.00 14.700          O  
ATOM   2255  CB  PRO A 148       7.737  -3.150 -66.513  1.00 21.460          C  
ATOM   2256  CG  PRO A 148       6.713  -3.877 -65.670  1.00 21.460          C  
ATOM   2257  CD  PRO A 148       7.455  -5.071 -65.093  1.00 21.460          C  
ATOM   2258  HA  PRO A 148       9.903  -3.432 -66.443  1.00 17.170          H  
ATOM   2259 1HB  PRO A 148       7.516  -2.078 -66.626  1.00 25.760          H  
ATOM   2260 2HB  PRO A 148       7.827  -3.569 -67.532  1.00 25.760          H  
ATOM   2261 1HG  PRO A 148       6.324  -3.211 -64.884  1.00 25.760          H  
ATOM   2262 2HG  PRO A 148       5.852  -4.180 -66.287  1.00 25.760          H  
ATOM   2263 1HD  PRO A 148       7.057  -5.282 -64.094  1.00 25.760          H  
ATOM   2264 2HD  PRO A 148       7.364  -5.942 -65.771  1.00 25.760          H  
ATOM   2265  N   GLN A 149       9.956  -1.133 -65.244  1.00 14.170          N  
ATOM   2266  CA  GLN A 149      10.148   0.085 -64.464  1.00 14.090          C  
ATOM   2267  C   GLN A 149      10.233   1.282 -65.407  1.00 13.790          C  
ATOM   2268  O   GLN A 149      10.828   1.173 -66.479  1.00 13.970          O  
ATOM   2269  CB  GLN A 149      11.398  -0.033 -63.594  1.00 19.760          C  
ATOM   2270  CG  GLN A 149      11.626   1.132 -62.662  1.00 19.760          C  
ATOM   2271  CD  GLN A 149      12.786   0.901 -61.752  1.00 19.760          C  
ATOM   2272  OE1 GLN A 149      13.802   0.325 -62.147  1.00 19.760          O  
ATOM   2273  NE2 GLN A 149      12.653   1.344 -60.511  1.00 19.760          N  
ATOM   2274  H   GLN A 149      10.337  -1.168 -66.180  1.00 17.000          H  
ATOM   2275  HA  GLN A 149       9.284   0.227 -63.818  1.00 16.910          H  
ATOM   2276 1HB  GLN A 149      11.329  -0.937 -62.986  1.00 23.710          H  
ATOM   2277 2HB  GLN A 149      12.275  -0.135 -64.231  1.00 23.710          H  
ATOM   2278 1HG  GLN A 149      11.834   2.028 -63.244  1.00 23.710          H  
ATOM   2279 2HG  GLN A 149      10.737   1.279 -62.050  1.00 23.710          H  
ATOM   2280 1HE2 GLN A 149      13.396   1.217 -59.851  1.00 23.710          H  
ATOM   2281 2HE2 GLN A 149      11.811   1.804 -60.227  1.00 23.710          H  
ATOM   2282  N   ASN A 150       9.648   2.420 -65.017  1.00 13.480          N  
ATOM   2283  CA  ASN A 150       9.679   3.617 -65.862  1.00 13.300          C  
ATOM   2284  C   ASN A 150       9.556   4.910 -65.022  1.00 12.720          C  
ATOM   2285  O   ASN A 150       9.475   4.824 -63.787  1.00 12.920          O  
ATOM   2286  CB  ASN A 150       8.578   3.471 -66.906  1.00 18.690          C  
ATOM   2287  CG  ASN A 150       8.862   4.140 -68.219  1.00 18.690          C  
ATOM   2288  OD1 ASN A 150       9.462   5.220 -68.261  1.00 18.690          O  
ATOM   2289  ND2 ASN A 150       8.441   3.515 -69.292  1.00 18.690          N  
ATOM   2290  H   ASN A 150       9.173   2.454 -64.125  1.00 16.180          H  
ATOM   2291  HA  ASN A 150      10.642   3.657 -66.375  1.00 15.960          H  
ATOM   2292 1HB  ASN A 150       8.413   2.413 -67.102  1.00 22.430          H  
ATOM   2293 2HB  ASN A 150       7.661   3.856 -66.503  1.00 22.430          H  
ATOM   2294 1HD2 ASN A 150       8.608   3.904 -70.198  1.00 22.430          H  
ATOM   2295 2HD2 ASN A 150       7.964   2.639 -69.207  1.00 22.430          H  
ATOM   2296  N   MET A 151       9.568   6.081 -65.702  1.00 12.130          N  
ATOM   2297  CA  MET A 151       9.511   7.440 -65.124  1.00 11.640          C  
ATOM   2298  C   MET A 151       8.306   8.285 -65.612  1.00 10.920          C  
ATOM   2299  O   MET A 151       7.915   8.160 -66.770  1.00 10.840          O  
ATOM   2300  CB  MET A 151      10.784   8.190 -65.533  1.00 16.490          C  
ATOM   2301  CG  MET A 151      12.063   7.648 -64.965  1.00 16.490          C  
ATOM   2302  SD  MET A 151      13.547   8.432 -65.629  1.00 16.490          S  
ATOM   2303  CE  MET A 151      13.710   7.671 -67.251  1.00 16.490          C  
ATOM   2304  H   MET A 151       9.642   6.006 -66.711  1.00 14.560          H  
ATOM   2305  HA  MET A 151       9.467   7.324 -64.049  1.00 13.970          H  
ATOM   2306 1HB  MET A 151      10.866   8.159 -66.612  1.00 19.790          H  
ATOM   2307 2HB  MET A 151      10.707   9.239 -65.259  1.00 19.790          H  
ATOM   2308 1HG  MET A 151      12.050   7.838 -63.906  1.00 19.790          H  
ATOM   2309 2HG  MET A 151      12.123   6.575 -65.131  1.00 19.790          H  
ATOM   2310 1HE  MET A 151      14.595   8.069 -67.750  1.00 19.790          H  
ATOM   2311 2HE  MET A 151      13.815   6.590 -67.140  1.00 19.790          H  
ATOM   2312 3HE  MET A 151      12.832   7.889 -67.855  1.00 19.790          H  
ATOM   2313  N   PRO A 152       7.754   9.197 -64.779  1.00 10.580          N  
ATOM   2314  CA  PRO A 152       6.667  10.130 -65.077  1.00 10.030          C  
ATOM   2315  C   PRO A 152       7.133  11.223 -66.023  1.00  9.660          C  
ATOM   2316  O   PRO A 152       8.326  11.527 -66.066  1.00  9.860          O  
ATOM   2317  CB  PRO A 152       6.354  10.733 -63.725  1.00 15.040          C  
ATOM   2318  CG  PRO A 152       7.648  10.659 -62.984  1.00 15.040          C  
ATOM   2319  CD  PRO A 152       8.281   9.357 -63.427  1.00 15.040          C  
ATOM   2320  HA  PRO A 152       5.801   9.589 -65.485  1.00 12.040          H  
ATOM   2321 1HB  PRO A 152       5.982  11.758 -63.852  1.00 18.050          H  
ATOM   2322 2HB  PRO A 152       5.556  10.169 -63.255  1.00 18.050          H  
ATOM   2323 1HG  PRO A 152       8.269  11.530 -63.251  1.00 18.050          H  
ATOM   2324 2HG  PRO A 152       7.469  10.727 -61.915  1.00 18.050          H  
ATOM   2325 1HD  PRO A 152       9.365   9.493 -63.424  1.00 18.050          H  
ATOM   2326 2HD  PRO A 152       7.955   8.526 -62.789  1.00 18.050          H  
ATOM   2327  N   THR A 153       6.192  11.838 -66.736  1.00  9.350          N  
ATOM   2328  CA  THR A 153       6.494  12.933 -67.652  1.00  9.240          C  
ATOM   2329  C   THR A 153       5.533  14.108 -67.485  1.00  8.850          C  
ATOM   2330  O   THR A 153       4.653  14.112 -66.614  1.00  9.010          O  
ATOM   2331  CB  THR A 153       6.442  12.508 -69.116  1.00 12.980          C  
ATOM   2332  OG1 THR A 153       5.100  12.299 -69.495  1.00 12.980          O  
ATOM   2333  CG2 THR A 153       7.196  11.192 -69.301  1.00 12.980          C  
ATOM   2334  H   THR A 153       5.229  11.544 -66.656  1.00 11.220          H  
ATOM   2335  HA  THR A 153       7.499  13.295 -67.436  1.00 11.090          H  
ATOM   2336  HB  THR A 153       6.890  13.275 -69.740  1.00 15.580          H  
ATOM   2337  HG1 THR A 153       4.613  13.144 -69.534  1.00 15.580          H  
ATOM   2338 1HG2 THR A 153       7.152  10.894 -70.341  1.00 15.580          H  
ATOM   2339 2HG2 THR A 153       8.237  11.324 -69.006  1.00 15.580          H  
ATOM   2340 3HG2 THR A 153       6.746  10.412 -68.694  1.00 15.580          H  
ATOM   2341  N   ASP A 154       5.749  15.131 -68.311  1.00  8.580          N  
ATOM   2342  CA  ASP A 154       4.923  16.334 -68.377  1.00  8.470          C  
ATOM   2343  C   ASP A 154       3.467  16.081 -68.749  1.00  8.120          C  
ATOM   2344  O   ASP A 154       3.144  15.165 -69.523  1.00  8.280          O  
ATOM   2345  CB  ASP A 154       5.470  17.317 -69.415  1.00 11.900          C  
ATOM   2346  CG  ASP A 154       6.745  18.030 -69.008  1.00 11.900          C  
ATOM   2347  OD1 ASP A 154       7.132  17.949 -67.866  1.00 11.900          O  
ATOM   2348  OD2 ASP A 154       7.322  18.663 -69.853  1.00 11.900          O  
ATOM   2349  H   ASP A 154       6.531  15.066 -68.948  1.00 10.300          H  
ATOM   2350  HA  ASP A 154       4.944  16.816 -67.404  1.00 10.160          H  
ATOM   2351 1HB  ASP A 154       5.657  16.781 -70.345  1.00 14.280          H  
ATOM   2352 2HB  ASP A 154       4.699  18.062 -69.637  1.00 14.280          H  
ATOM   2353  N   ILE A 155       2.616  16.939 -68.204  1.00  7.830          N  
ATOM   2354  CA  ILE A 155       1.195  16.974 -68.476  1.00  7.670          C  
ATOM   2355  C   ILE A 155       1.052  17.298 -69.961  1.00  7.180          C  
ATOM   2356  O   ILE A 155       1.877  18.004 -70.526  1.00  7.240          O  
ATOM   2357  CB  ILE A 155       0.486  17.967 -67.504  1.00 10.800          C  
ATOM   2358  CG1 ILE A 155       0.647  17.485 -66.020  1.00 10.800          C  
ATOM   2359  CG2 ILE A 155      -0.979  18.192 -67.829  1.00 10.800          C  
ATOM   2360  CD1 ILE A 155       0.043  16.117 -65.692  1.00 10.800          C  
ATOM   2361  H   ILE A 155       2.997  17.642 -67.584  1.00  9.400          H  
ATOM   2362  HA  ILE A 155       0.776  15.984 -68.331  1.00  9.200          H  
ATOM   2363  HB  ILE A 155       0.987  18.901 -67.563  1.00 12.960          H  
ATOM   2364 1HG1 ILE A 155       1.706  17.450 -65.782  1.00 12.960          H  
ATOM   2365 2HG1 ILE A 155       0.171  18.215 -65.369  1.00 12.960          H  
ATOM   2366 1HG2 ILE A 155      -1.407  18.905 -67.128  1.00 12.960          H  
ATOM   2367 2HG2 ILE A 155      -1.062  18.585 -68.797  1.00 12.960          H  
ATOM   2368 3HG2 ILE A 155      -1.538  17.263 -67.772  1.00 12.960          H  
ATOM   2369 1HD1 ILE A 155       0.209  15.891 -64.670  1.00 12.960          H  
ATOM   2370 2HD1 ILE A 155      -1.030  16.113 -65.878  1.00 12.960          H  
ATOM   2371 3HD1 ILE A 155       0.507  15.350 -66.274  1.00 12.960          H  
ATOM   2372  N   GLU A 156       0.115  16.622 -70.617  1.00  6.960          N  
ATOM   2373  CA  GLU A 156      -0.160  16.725 -72.057  1.00  6.740          C  
ATOM   2374  C   GLU A 156       0.884  16.093 -72.982  1.00  6.190          C  
ATOM   2375  O   GLU A 156       0.829  16.302 -74.195  1.00  6.430          O  
ATOM   2376  CB  GLU A 156      -0.373  18.189 -72.501  1.00  9.520          C  
ATOM   2377  CG  GLU A 156      -1.519  18.895 -71.825  1.00  9.520          C  
ATOM   2378  CD  GLU A 156      -2.789  18.248 -72.137  1.00  9.520          C  
ATOM   2379  OE1 GLU A 156      -2.924  17.792 -73.235  1.00  9.520          O  
ATOM   2380  OE2 GLU A 156      -3.651  18.165 -71.311  1.00  9.520          O  
ATOM   2381  H   GLU A 156      -0.494  16.030 -70.070  1.00  8.350          H  
ATOM   2382  HA  GLU A 156      -1.097  16.197 -72.241  1.00  8.090          H  
ATOM   2383 1HB  GLU A 156       0.524  18.769 -72.339  1.00 11.430          H  
ATOM   2384 2HB  GLU A 156      -0.564  18.213 -73.569  1.00 11.430          H  
ATOM   2385 1HG  GLU A 156      -1.373  18.915 -70.796  1.00 11.430          H  
ATOM   2386 2HG  GLU A 156      -1.554  19.905 -72.159  1.00 11.430          H  
ATOM   2387  N   LEU A 157       1.795  15.268 -72.463  1.00  5.700          N  
ATOM   2388  CA  LEU A 157       2.697  14.572 -73.371  1.00  5.460          C  
ATOM   2389  C   LEU A 157       1.988  13.586 -74.298  1.00  5.550          C  
ATOM   2390  O   LEU A 157       1.212  12.736 -73.853  1.00  5.580          O  
ATOM   2391  CB  LEU A 157       3.759  13.780 -72.584  1.00  7.740          C  
ATOM   2392  CG  LEU A 157       4.780  12.936 -73.443  1.00  7.740          C  
ATOM   2393  CD1 LEU A 157       5.671  13.854 -74.283  1.00  7.740          C  
ATOM   2394  CD2 LEU A 157       5.604  12.087 -72.558  1.00  7.740          C  
ATOM   2395  H   LEU A 157       1.899  15.154 -71.450  1.00  6.840          H  
ATOM   2396  HA  LEU A 157       3.188  15.323 -73.982  1.00  6.550          H  
ATOM   2397 1HB  LEU A 157       4.327  14.479 -71.976  1.00  9.290          H  
ATOM   2398 2HB  LEU A 157       3.249  13.099 -71.915  1.00  9.290          H  
ATOM   2399  HG  LEU A 157       4.233  12.288 -74.102  1.00  9.290          H  
ATOM   2400 1HD1 LEU A 157       6.352  13.246 -74.873  1.00  9.290          H  
ATOM   2401 2HD1 LEU A 157       5.076  14.451 -74.958  1.00  9.290          H  
ATOM   2402 3HD1 LEU A 157       6.244  14.505 -73.628  1.00  9.290          H  
ATOM   2403 1HD2 LEU A 157       6.288  11.488 -73.148  1.00  9.290          H  
ATOM   2404 2HD2 LEU A 157       6.163  12.722 -71.899  1.00  9.290          H  
ATOM   2405 3HD2 LEU A 157       4.956  11.432 -71.979  1.00  9.290          H  
ATOM   2406  N   GLU A 158       2.297  13.674 -75.591  1.00  5.890          N  
ATOM   2407  CA  GLU A 158       1.826  12.705 -76.568  1.00  6.100          C  
ATOM   2408  C   GLU A 158       2.999  11.740 -76.660  1.00  5.300          C  
ATOM   2409  O   GLU A 158       4.130  12.198 -76.526  1.00  4.930          O  
ATOM   2410  CB  GLU A 158       1.481  13.370 -77.904  1.00  8.460          C  
ATOM   2411  CG  GLU A 158       0.316  14.371 -77.821  1.00  8.460          C  
ATOM   2412  CD  GLU A 158      -0.096  14.941 -79.159  1.00  8.460          C  
ATOM   2413  OE1 GLU A 158      -0.496  14.175 -80.008  1.00  8.460          O  
ATOM   2414  OE2 GLU A 158       0.013  16.128 -79.351  1.00  8.460          O  
ATOM   2415  H   GLU A 158       2.891  14.435 -75.896  1.00  7.070          H  
ATOM   2416  HA  GLU A 158       0.944  12.213 -76.172  1.00  7.320          H  
ATOM   2417 1HB  GLU A 158       2.356  13.896 -78.286  1.00 10.150          H  
ATOM   2418 2HB  GLU A 158       1.219  12.612 -78.640  1.00 10.150          H  
ATOM   2419 1HG  GLU A 158      -0.543  13.871 -77.375  1.00 10.150          H  
ATOM   2420 2HG  GLU A 158       0.606  15.185 -77.157  1.00 10.150          H  
ATOM   2421  N   PRO A 159       2.823  10.446 -76.966  1.00  5.320          N  
ATOM   2422  CA  PRO A 159       3.907   9.480 -76.982  1.00  4.720          C  
ATOM   2423  C   PRO A 159       5.091   9.994 -77.784  1.00  4.530          C  
ATOM   2424  O   PRO A 159       4.932  10.420 -78.934  1.00  4.990          O  
ATOM   2425  CB  PRO A 159       3.238   8.286 -77.686  1.00  7.080          C  
ATOM   2426  CG  PRO A 159       1.770   8.410 -77.325  1.00  7.080          C  
ATOM   2427  CD  PRO A 159       1.504   9.909 -77.361  1.00  7.080          C  
ATOM   2428  HA  PRO A 159       4.204   9.249 -75.953  1.00  5.660          H  
ATOM   2429 1HB  PRO A 159       3.418   8.332 -78.763  1.00  8.500          H  
ATOM   2430 2HB  PRO A 159       3.684   7.344 -77.322  1.00  8.500          H  
ATOM   2431 1HG  PRO A 159       1.151   7.860 -78.055  1.00  8.500          H  
ATOM   2432 2HG  PRO A 159       1.560   7.955 -76.355  1.00  8.500          H  
ATOM   2433 1HD  PRO A 159       1.238  10.233 -78.379  1.00  8.500          H  
ATOM   2434 2HD  PRO A 159       0.722  10.135 -76.631  1.00  8.500          H  
ATOM   2435  N   VAL A 160       6.291   9.859 -77.205  1.00  4.250          N  
ATOM   2436  CA  VAL A 160       7.520  10.329 -77.835  1.00  4.460          C  
ATOM   2437  C   VAL A 160       7.860   9.511 -79.054  1.00  3.840          C  
ATOM   2438  O   VAL A 160       8.155  10.067 -80.114  1.00  3.910          O  
ATOM   2439  CB  VAL A 160       8.699  10.305 -76.842  1.00  6.160          C  
ATOM   2440  CG1 VAL A 160      10.021  10.635 -77.577  1.00  6.160          C  
ATOM   2441  CG2 VAL A 160       8.433  11.322 -75.731  1.00  6.160          C  
ATOM   2442  H   VAL A 160       6.328   9.473 -76.271  1.00  5.100          H  
ATOM   2443  HA  VAL A 160       7.363  11.365 -78.149  1.00  5.350          H  
ATOM   2444  HB  VAL A 160       8.798   9.310 -76.414  1.00  7.390          H  
ATOM   2445 1HG1 VAL A 160      10.845  10.614 -76.866  1.00  7.390          H  
ATOM   2446 2HG1 VAL A 160      10.219   9.903 -78.362  1.00  7.390          H  
ATOM   2447 3HG1 VAL A 160       9.951  11.626 -78.024  1.00  7.390          H  
ATOM   2448 1HG2 VAL A 160       9.254  11.313 -75.014  1.00  7.390          H  
ATOM   2449 2HG2 VAL A 160       8.341  12.317 -76.166  1.00  7.390          H  
ATOM   2450 3HG2 VAL A 160       7.508  11.068 -75.221  1.00  7.390          H  
ATOM   2451  N   THR A 161       7.838   8.187 -78.898  1.00  3.460          N  
ATOM   2452  CA  THR A 161       8.150   7.289 -79.989  1.00  3.140          C  
ATOM   2453  C   THR A 161       7.171   7.560 -81.110  1.00  2.780          C  
ATOM   2454  O   THR A 161       7.558   7.650 -82.272  1.00  2.680          O  
ATOM   2455  CB  THR A 161       8.061   5.806 -79.546  1.00  4.520          C  
ATOM   2456  OG1 THR A 161       9.010   5.559 -78.497  1.00  4.520          O  
ATOM   2457  CG2 THR A 161       8.383   4.902 -80.723  1.00  4.520          C  
ATOM   2458  H   THR A 161       7.611   7.797 -77.996  1.00  4.150          H  
ATOM   2459  HA  THR A 161       9.159   7.493 -80.348  1.00  3.770          H  
ATOM   2460  HB  THR A 161       7.058   5.589 -79.180  1.00  5.430          H  
ATOM   2461  HG1 THR A 161       8.862   4.681 -78.127  1.00  5.430          H  
ATOM   2462 1HG2 THR A 161       8.330   3.862 -80.409  1.00  5.430          H  
ATOM   2463 2HG2 THR A 161       7.672   5.068 -81.518  1.00  5.430          H  
ATOM   2464 3HG2 THR A 161       9.388   5.122 -81.085  1.00  5.430          H  
ATOM   2465  N   GLY A 162       5.897   7.704 -80.753  1.00  2.790          N  
ATOM   2466  CA  GLY A 162       4.849   7.952 -81.723  1.00  2.790          C  
ATOM   2467  C   GLY A 162       5.178   9.171 -82.563  1.00  2.780          C  
ATOM   2468  O   GLY A 162       5.217   9.084 -83.794  1.00  2.700          O  
ATOM   2469  H   GLY A 162       5.660   7.635 -79.777  1.00  3.350          H  
ATOM   2470 1HA  GLY A 162       4.729   7.081 -82.366  1.00  3.350          H  
ATOM   2471 2HA  GLY A 162       3.904   8.112 -81.203  1.00  3.350          H  
ATOM   2472  N   LYS A 163       5.433  10.307 -81.910  1.00  3.020          N  
ATOM   2473  CA  LYS A 163       5.727  11.512 -82.657  1.00  3.170          C  
ATOM   2474  C   LYS A 163       6.999  11.411 -83.490  1.00  2.980          C  
ATOM   2475  O   LYS A 163       7.009  11.898 -84.623  1.00  2.970          O  
ATOM   2476  CB  LYS A 163       5.806  12.714 -81.710  1.00  4.380          C  
ATOM   2477  CG  LYS A 163       4.441  13.219 -81.166  1.00  4.380          C  
ATOM   2478  CD  LYS A 163       3.621  13.925 -82.282  1.00  4.380          C  
ATOM   2479  CE  LYS A 163       2.335  14.567 -81.755  1.00  4.380          C  
ATOM   2480  NZ  LYS A 163       1.595  15.287 -82.851  1.00  4.380          N  
ATOM   2481  H   LYS A 163       5.396  10.331 -80.885  1.00  3.620          H  
ATOM   2482  HA  LYS A 163       4.909  11.670 -83.353  1.00  3.800          H  
ATOM   2483 1HB  LYS A 163       6.414  12.434 -80.841  1.00  5.250          H  
ATOM   2484 2HB  LYS A 163       6.310  13.541 -82.209  1.00  5.250          H  
ATOM   2485 1HG  LYS A 163       3.870  12.363 -80.790  1.00  5.250          H  
ATOM   2486 2HG  LYS A 163       4.604  13.909 -80.339  1.00  5.250          H  
ATOM   2487 1HD  LYS A 163       4.235  14.689 -82.761  1.00  5.250          H  
ATOM   2488 2HD  LYS A 163       3.321  13.202 -83.039  1.00  5.250          H  
ATOM   2489 1HE  LYS A 163       1.692  13.791 -81.344  1.00  5.250          H  
ATOM   2490 2HE  LYS A 163       2.579  15.278 -80.965  1.00  5.250          H  
ATOM   2491 1HZ  LYS A 163       0.739  15.715 -82.508  1.00  5.250          H  
ATOM   2492 2HZ  LYS A 163       2.188  16.009 -83.230  1.00  5.250          H  
ATOM   2493 3HZ  LYS A 163       1.353  14.638 -83.583  1.00  5.250          H  
ATOM   2494  N   ALA A 164       8.066  10.788 -82.965  1.00  2.980          N  
ATOM   2495  CA  ALA A 164       9.297  10.687 -83.745  1.00  3.030          C  
ATOM   2496  C   ALA A 164       9.061   9.918 -85.035  1.00  2.720          C  
ATOM   2497  O   ALA A 164       9.496  10.329 -86.118  1.00  2.810          O  
ATOM   2498  CB  ALA A 164      10.369   9.980 -82.933  1.00  4.220          C  
ATOM   2499  H   ALA A 164       8.031  10.418 -82.008  1.00  3.580          H  
ATOM   2500  HA  ALA A 164       9.626  11.696 -83.998  1.00  3.640          H  
ATOM   2501 1HB  ALA A 164      11.288   9.917 -83.513  1.00  5.070          H  
ATOM   2502 2HB  ALA A 164      10.550  10.533 -82.013  1.00  5.070          H  
ATOM   2503 3HB  ALA A 164      10.027   8.970 -82.685  1.00  5.070          H  
ATOM   2504  N   LEU A 165       8.309   8.824 -84.923  1.00  2.500          N  
ATOM   2505  CA  LEU A 165       7.969   7.992 -86.055  1.00  2.480          C  
ATOM   2506  C   LEU A 165       7.163   8.743 -87.089  1.00  2.500          C  
ATOM   2507  O   LEU A 165       7.466   8.661 -88.288  1.00  2.730          O  
ATOM   2508  CB  LEU A 165       7.182   6.799 -85.541  1.00  3.480          C  
ATOM   2509  CG  LEU A 165       7.949   5.488 -85.252  1.00  3.480          C  
ATOM   2510  CD1 LEU A 165       9.202   5.734 -84.391  1.00  3.480          C  
ATOM   2511  CD2 LEU A 165       7.008   4.548 -84.531  1.00  3.480          C  
ATOM   2512  H   LEU A 165       7.993   8.529 -83.992  1.00  3.000          H  
ATOM   2513  HA  LEU A 165       8.884   7.651 -86.528  1.00  2.980          H  
ATOM   2514 1HB  LEU A 165       6.707   7.100 -84.614  1.00  4.180          H  
ATOM   2515 2HB  LEU A 165       6.404   6.608 -86.244  1.00  4.180          H  
ATOM   2516  HG  LEU A 165       8.238   5.049 -86.177  1.00  4.180          H  
ATOM   2517 1HD1 LEU A 165       9.712   4.788 -84.209  1.00  4.180          H  
ATOM   2518 2HD1 LEU A 165       9.894   6.404 -84.896  1.00  4.180          H  
ATOM   2519 3HD1 LEU A 165       8.933   6.164 -83.452  1.00  4.180          H  
ATOM   2520 1HD2 LEU A 165       7.511   3.604 -84.331  1.00  4.180          H  
ATOM   2521 2HD2 LEU A 165       6.699   5.002 -83.596  1.00  4.180          H  
ATOM   2522 3HD2 LEU A 165       6.128   4.369 -85.145  1.00  4.180          H  
ATOM   2523  N   GLN A 166       6.186   9.527 -86.624  1.00  2.510          N  
ATOM   2524  CA  GLN A 166       5.345  10.292 -87.524  1.00  2.790          C  
ATOM   2525  C   GLN A 166       6.142  11.331 -88.291  1.00  2.850          C  
ATOM   2526  O   GLN A 166       5.919  11.530 -89.495  1.00  3.010          O  
ATOM   2527  CB  GLN A 166       4.205  10.956 -86.762  1.00  3.790          C  
ATOM   2528  CG  GLN A 166       3.162   9.985 -86.245  1.00  3.790          C  
ATOM   2529  CD  GLN A 166       2.050  10.698 -85.555  1.00  3.790          C  
ATOM   2530  OE1 GLN A 166       1.991  10.910 -84.334  1.00  3.790          O  
ATOM   2531  NE2 GLN A 166       1.129  11.116 -86.390  1.00  3.790          N  
ATOM   2532  H   GLN A 166       5.979   9.519 -85.620  1.00  3.010          H  
ATOM   2533  HA  GLN A 166       4.909   9.610 -88.246  1.00  3.350          H  
ATOM   2534 1HB  GLN A 166       4.612  11.501 -85.913  1.00  4.550          H  
ATOM   2535 2HB  GLN A 166       3.705  11.677 -87.411  1.00  4.550          H  
ATOM   2536 1HG  GLN A 166       2.756   9.423 -87.075  1.00  4.550          H  
ATOM   2537 2HG  GLN A 166       3.618   9.304 -85.551  1.00  4.550          H  
ATOM   2538 1HE2 GLN A 166       0.331  11.625 -86.066  1.00  4.550          H  
ATOM   2539 2HE2 GLN A 166       1.261  10.908 -87.396  1.00  4.550          H  
ATOM   2540  N   GLU A 167       7.106  11.980 -87.621  1.00  2.850          N  
ATOM   2541  CA  GLU A 167       7.903  12.980 -88.313  1.00  3.050          C  
ATOM   2542  C   GLU A 167       8.655  12.342 -89.474  1.00  2.980          C  
ATOM   2543  O   GLU A 167       8.644  12.875 -90.586  1.00  3.180          O  
ATOM   2544  CB  GLU A 167       8.898  13.642 -87.352  1.00  4.190          C  
ATOM   2545  CG  GLU A 167       8.273  14.576 -86.314  1.00  4.190          C  
ATOM   2546  CD  GLU A 167       9.272  15.095 -85.305  1.00  4.190          C  
ATOM   2547  OE1 GLU A 167      10.397  14.655 -85.329  1.00  4.190          O  
ATOM   2548  OE2 GLU A 167       8.905  15.930 -84.510  1.00  4.190          O  
ATOM   2549  H   GLU A 167       7.224  11.822 -86.612  1.00  3.420          H  
ATOM   2550  HA  GLU A 167       7.233  13.743 -88.713  1.00  3.660          H  
ATOM   2551 1HB  GLU A 167       9.434  12.864 -86.807  1.00  5.030          H  
ATOM   2552 2HB  GLU A 167       9.633  14.206 -87.921  1.00  5.030          H  
ATOM   2553 1HG  GLU A 167       7.831  15.422 -86.837  1.00  5.030          H  
ATOM   2554 2HG  GLU A 167       7.475  14.056 -85.798  1.00  5.030          H  
ATOM   2555  N   PHE A 168       9.232  11.149 -89.258  1.00  2.760          N  
ATOM   2556  CA  PHE A 168       9.949  10.490 -90.350  1.00  2.770          C  
ATOM   2557  C   PHE A 168       8.987  10.089 -91.457  1.00  2.760          C  
ATOM   2558  O   PHE A 168       9.256  10.282 -92.652  1.00  3.040          O  
ATOM   2559  CB  PHE A 168      10.609   9.180 -89.892  1.00  3.870          C  
ATOM   2560  CG  PHE A 168      11.840   9.261 -89.072  1.00  3.870          C  
ATOM   2561  CD1 PHE A 168      11.782   9.033 -87.714  1.00  3.870          C  
ATOM   2562  CD2 PHE A 168      13.074   9.526 -89.657  1.00  3.870          C  
ATOM   2563  CE1 PHE A 168      12.905   9.082 -86.942  1.00  3.870          C  
ATOM   2564  CE2 PHE A 168      14.219   9.575 -88.884  1.00  3.870          C  
ATOM   2565  CZ  PHE A 168      14.131   9.356 -87.521  1.00  3.870          C  
ATOM   2566  H   PHE A 168       9.232  10.764 -88.302  1.00  3.310          H  
ATOM   2567  HA  PHE A 168      10.695  11.175 -90.751  1.00  3.320          H  
ATOM   2568 1HB  PHE A 168       9.875   8.605 -89.330  1.00  4.650          H  
ATOM   2569 2HB  PHE A 168      10.851   8.614 -90.756  1.00  4.650          H  
ATOM   2570  HD1 PHE A 168      10.830   8.804 -87.257  1.00  4.650          H  
ATOM   2571  HD2 PHE A 168      13.130   9.687 -90.741  1.00  4.650          H  
ATOM   2572  HE1 PHE A 168      12.828   8.896 -85.870  1.00  4.650          H  
ATOM   2573  HE2 PHE A 168      15.188   9.780 -89.345  1.00  4.650          H  
ATOM   2574  HZ  PHE A 168      15.033   9.390 -86.901  1.00  4.650          H  
ATOM   2575  N   GLY A 169       7.853   9.527 -91.040  1.00  2.570          N  
ATOM   2576  CA  GLY A 169       6.852   8.968 -91.917  1.00  2.650          C  
ATOM   2577  C   GLY A 169       6.398   9.922 -92.993  1.00  3.220          C  
ATOM   2578  O   GLY A 169       6.406   9.560 -94.188  1.00  3.310          O  
ATOM   2579  H   GLY A 169       7.696   9.419 -90.033  1.00  3.080          H  
ATOM   2580 1HA  GLY A 169       7.256   8.074 -92.372  1.00  3.180          H  
ATOM   2581 2HA  GLY A 169       5.998   8.659 -91.312  1.00  3.180          H  
ATOM   2582  N   ARG A 170       5.930  11.112 -92.585  1.00  3.910          N  
ATOM   2583  CA  ARG A 170       5.475  12.085 -93.571  1.00  4.820          C  
ATOM   2584  C   ARG A 170       6.623  12.826 -94.258  1.00  5.190          C  
ATOM   2585  O   ARG A 170       6.576  13.036 -95.466  1.00  5.780          O  
ATOM   2586  CB  ARG A 170       4.557  13.116 -92.977  1.00  6.380          C  
ATOM   2587  CG  ARG A 170       3.873  14.041 -94.011  1.00  6.380          C  
ATOM   2588  CD  ARG A 170       2.722  13.390 -94.737  1.00  6.380          C  
ATOM   2589  NE  ARG A 170       3.038  12.981 -96.069  1.00  6.380          N  
ATOM   2590  CZ  ARG A 170       2.158  12.362 -96.901  1.00  6.380          C  
ATOM   2591  NH1 ARG A 170       0.919  12.103 -96.499  1.00  6.380          N  
ATOM   2592  NH2 ARG A 170       2.538  12.029 -98.124  1.00  6.380          N  
ATOM   2593  H   ARG A 170       5.917  11.326 -91.575  1.00  4.690          H  
ATOM   2594  HA  ARG A 170       4.913  11.545 -94.331  1.00  5.780          H  
ATOM   2595 1HB  ARG A 170       3.803  12.652 -92.382  1.00  7.660          H  
ATOM   2596 2HB  ARG A 170       5.133  13.746 -92.305  1.00  7.660          H  
ATOM   2597 1HG  ARG A 170       3.498  14.905 -93.497  1.00  7.660          H  
ATOM   2598 2HG  ARG A 170       4.578  14.361 -94.764  1.00  7.660          H  
ATOM   2599 1HD  ARG A 170       2.416  12.513 -94.185  1.00  7.660          H  
ATOM   2600 2HD  ARG A 170       1.902  14.063 -94.808  1.00  7.660          H  
ATOM   2601  HE  ARG A 170       3.980  13.186 -96.416  1.00  7.660          H  
ATOM   2602 1HH1 ARG A 170       0.609  12.374 -95.576  1.00  7.660          H  
ATOM   2603 2HH1 ARG A 170       0.265  11.650 -97.120  1.00  7.660          H  
ATOM   2604 1HH2 ARG A 170       3.509  12.233 -98.437  1.00  7.660          H  
ATOM   2605 2HH2 ARG A 170       1.894  11.572 -98.757  1.00  7.660          H  
ATOM   2606  N   TYR A 171       7.674  13.197 -93.521  1.00  5.150          N  
ATOM   2607  CA  TYR A 171       8.787  13.972 -94.070  1.00  5.840          C  
ATOM   2608  C   TYR A 171       9.354  13.328 -95.328  1.00  6.030          C  
ATOM   2609  O   TYR A 171       9.745  14.005 -96.277  1.00  6.830          O  
ATOM   2610  CB  TYR A 171       9.862  14.177 -93.009  1.00  7.900          C  
ATOM   2611  CG  TYR A 171      10.991  15.030 -93.452  1.00  7.900          C  
ATOM   2612  CD1 TYR A 171      10.839  16.394 -93.454  1.00  7.900          C  
ATOM   2613  CD2 TYR A 171      12.172  14.466 -93.848  1.00  7.900          C  
ATOM   2614  CE1 TYR A 171      11.854  17.190 -93.860  1.00  7.900          C  
ATOM   2615  CE2 TYR A 171      13.213  15.271 -94.268  1.00  7.900          C  
ATOM   2616  CZ  TYR A 171      13.046  16.646 -94.274  1.00  7.900          C  
ATOM   2617  OH  TYR A 171      14.057  17.491 -94.694  1.00  7.900          O  
ATOM   2618  H   TYR A 171       7.709  13.003 -92.516  1.00  6.180          H  
ATOM   2619  HA  TYR A 171       8.415  14.947 -94.357  1.00  7.010          H  
ATOM   2620 1HB  TYR A 171       9.413  14.640 -92.131  1.00  9.480          H  
ATOM   2621 2HB  TYR A 171      10.259  13.205 -92.707  1.00  9.480          H  
ATOM   2622  HD1 TYR A 171       9.902  16.839 -93.133  1.00  9.480          H  
ATOM   2623  HD2 TYR A 171      12.272  13.394 -93.827  1.00  9.480          H  
ATOM   2624  HE1 TYR A 171      11.725  18.243 -93.863  1.00  9.480          H  
ATOM   2625  HE2 TYR A 171      14.159  14.830 -94.592  1.00  9.480          H  
ATOM   2626  HH  TYR A 171      14.818  16.958 -95.031  1.00  9.480          H  
ATOM   2627  N   GLN A 172       9.486  12.006 -95.294  1.00  5.470          N  
ATOM   2628  CA  GLN A 172      10.014  11.221 -96.397  1.00  5.890          C  
ATOM   2629  C   GLN A 172       8.994  10.794 -97.451  1.00  6.200          C  
ATOM   2630  O   GLN A 172       9.353  10.085 -98.386  1.00  6.570          O  
ATOM   2631  CB  GLN A 172      10.654   9.981 -95.808  1.00  8.080          C  
ATOM   2632  CG  GLN A 172      11.845  10.272 -94.987  1.00  8.080          C  
ATOM   2633  CD  GLN A 172      12.972  10.663 -95.864  1.00  8.080          C  
ATOM   2634  OE1 GLN A 172      13.378   9.824 -96.687  1.00  8.080          O  
ATOM   2635  NE2 GLN A 172      13.487  11.862 -95.728  1.00  8.080          N  
ATOM   2636  H   GLN A 172       9.211  11.510 -94.437  1.00  6.560          H  
ATOM   2637  HA  GLN A 172      10.768  11.823 -96.903  1.00  7.070          H  
ATOM   2638 1HB  GLN A 172       9.923   9.492 -95.177  1.00  9.690          H  
ATOM   2639 2HB  GLN A 172      10.930   9.293 -96.599  1.00  9.690          H  
ATOM   2640 1HG  GLN A 172      11.623  11.092 -94.311  1.00  9.690          H  
ATOM   2641 2HG  GLN A 172      12.107   9.398 -94.421  1.00  9.690          H  
ATOM   2642 1HE2 GLN A 172      14.256  12.155 -96.298  1.00  9.690          H  
ATOM   2643 2HE2 GLN A 172      13.121  12.491 -95.054  1.00  9.690          H  
ATOM   2644  N   SER A 173       7.720  11.126 -97.273  1.00  6.320          N  
ATOM   2645  CA  SER A 173       6.672  10.769 -98.227  1.00  6.860          C  
ATOM   2646  C   SER A 173       6.404  11.961 -99.136  1.00  6.950          C  
ATOM   2647  O   SER A 173       5.309  12.538 -99.071  1.00  7.240          O  
ATOM   2648  CB  SER A 173       5.388  10.416 -97.501  1.00  9.390          C  
ATOM   2649  OG  SER A 173       5.544   9.320 -96.665  1.00  9.390          O  
ATOM   2650  H   SER A 173       7.466  11.729 -96.491  1.00  7.580          H  
ATOM   2651  HA  SER A 173       6.999   9.926 -98.822  1.00  8.230          H  
ATOM   2652 1HB  SER A 173       5.060  11.261 -96.916  1.00 11.270          H  
ATOM   2653 2HB  SER A 173       4.620  10.193 -98.235  1.00 11.270          H  
ATOM   2654  HG  SER A 173       5.852   9.687 -95.798  1.00 11.270          H  
ATOM   2655  N   VAL A 174       7.377  12.383 -99.953  1.00  6.990          N  
ATOM   2656  CA  VAL A 174       7.150  13.628-100.667  1.00  7.410          C  
ATOM   2657  C   VAL A 174       7.160  13.571-102.204  1.00  8.040          C  
ATOM   2658  O   VAL A 174       6.416  14.326-102.827  1.00  8.470          O  
ATOM   2659  CB  VAL A 174       8.101  14.680-100.066  1.00 10.210          C  
ATOM   2660  CG1 VAL A 174       7.708  14.893 -98.575  1.00 10.210          C  
ATOM   2661  CG2 VAL A 174       9.569  14.227-100.168  1.00 10.210          C  
ATOM   2662  H   VAL A 174       8.262  11.876-100.071  1.00  8.390          H  
ATOM   2663  HA  VAL A 174       6.156  13.979-100.402  1.00  8.890          H  
ATOM   2664  HB  VAL A 174       7.969  15.594-100.561  1.00 12.250          H  
ATOM   2665 1HG1 VAL A 174       8.327  15.623 -98.122  1.00 12.250          H  
ATOM   2666 2HG1 VAL A 174       6.670  15.219 -98.515  1.00 12.250          H  
ATOM   2667 3HG1 VAL A 174       7.827  13.978 -98.017  1.00 12.250          H  
ATOM   2668 1HG2 VAL A 174      10.212  14.990 -99.733  1.00 12.250          H  
ATOM   2669 2HG2 VAL A 174       9.710  13.300 -99.621  1.00 12.250          H  
ATOM   2670 3HG2 VAL A 174       9.851  14.079-101.204  1.00 12.250          H  
ATOM   2671  N   VAL A 175       7.894  12.632-102.811  1.00  8.380          N  
ATOM   2672  CA  VAL A 175       7.885  12.532-104.276  1.00  9.090          C  
ATOM   2673  C   VAL A 175       7.381  11.154-104.700  1.00  9.270          C  
ATOM   2674  O   VAL A 175       6.992  10.372-103.849  1.00  9.270          O  
ATOM   2675  CB  VAL A 175       9.227  12.793-104.961  1.00 12.440          C  
ATOM   2676  CG1 VAL A 175       9.717  14.181-104.625  1.00 12.440          C  
ATOM   2677  CG2 VAL A 175      10.141  11.800-104.628  1.00 12.440          C  
ATOM   2678  H   VAL A 175       8.497  12.042-102.238  1.00 10.060          H  
ATOM   2679  HA  VAL A 175       7.189  13.270-104.630  1.00 10.910          H  
ATOM   2680  HB  VAL A 175       9.089  12.760-106.030  1.00 14.930          H  
ATOM   2681 1HG1 VAL A 175      10.650  14.377-105.142  1.00 14.930          H  
ATOM   2682 2HG1 VAL A 175       8.971  14.907-104.937  1.00 14.930          H  
ATOM   2683 3HG1 VAL A 175       9.875  14.264-103.556  1.00 14.930          H  
ATOM   2684 1HG2 VAL A 175      11.039  12.018-105.167  1.00 14.930          H  
ATOM   2685 2HG2 VAL A 175      10.293  11.856-103.593  1.00 14.930          H  
ATOM   2686 3HG2 VAL A 175       9.802  10.805-104.903  1.00 14.930          H  
ATOM   2687  N   TYR A 176       7.304  10.874-106.009  1.00  9.690          N  
ATOM   2688  CA  TYR A 176       6.769   9.607-106.495  1.00 10.210          C  
ATOM   2689  C   TYR A 176       7.714   8.387-106.573  1.00 10.560          C  
ATOM   2690  O   TYR A 176       8.805   8.465-107.117  1.00 10.650          O  
ATOM   2691  CB  TYR A 176       6.182   9.894-107.885  1.00 14.090          C  
ATOM   2692  CG  TYR A 176       5.708   8.714-108.671  1.00 14.090          C  
ATOM   2693  CD1 TYR A 176       4.536   8.085-108.346  1.00 14.090          C  
ATOM   2694  CD2 TYR A 176       6.454   8.272-109.753  1.00 14.090          C  
ATOM   2695  CE1 TYR A 176       4.110   7.008-109.088  1.00 14.090          C  
ATOM   2696  CE2 TYR A 176       6.036   7.206-110.495  1.00 14.090          C  
ATOM   2697  CZ  TYR A 176       4.866   6.568-110.167  1.00 14.090          C  
ATOM   2698  OH  TYR A 176       4.437   5.494-110.909  1.00 14.090          O  
ATOM   2699  H   TYR A 176       7.646  11.538-106.714  1.00 11.630          H  
ATOM   2700  HA  TYR A 176       5.952   9.329-105.826  1.00 12.250          H  
ATOM   2701 1HB  TYR A 176       5.336  10.573-107.771  1.00 16.900          H  
ATOM   2702 2HB  TYR A 176       6.916  10.417-108.480  1.00 16.900          H  
ATOM   2703  HD1 TYR A 176       3.942   8.433-107.499  1.00 16.900          H  
ATOM   2704  HD2 TYR A 176       7.368   8.769-110.017  1.00 16.900          H  
ATOM   2705  HE1 TYR A 176       3.178   6.505-108.820  1.00 16.900          H  
ATOM   2706  HE2 TYR A 176       6.630   6.866-111.343  1.00 16.900          H  
ATOM   2707  HH  TYR A 176       3.624   5.147-110.524  1.00 16.900          H  
ATOM   2708  N   ASN A 177       7.233   7.252-106.053  1.00 11.040          N  
ATOM   2709  CA  ASN A 177       7.811   5.888-106.137  1.00 11.630          C  
ATOM   2710  C   ASN A 177       9.293   5.622-105.742  1.00 11.590          C  
ATOM   2711  O   ASN A 177       9.981   4.887-106.456  1.00 12.190          O  
ATOM   2712  CB  ASN A 177       7.594   5.372-107.553  1.00 16.050          C  
ATOM   2713  CG  ASN A 177       7.675   3.876-107.674  1.00 16.050          C  
ATOM   2714  OD1 ASN A 177       7.191   3.132-106.792  1.00 16.050          O  
ATOM   2715  ND2 ASN A 177       8.263   3.407-108.750  1.00 16.050          N  
ATOM   2716  H   ASN A 177       6.349   7.339-105.572  1.00 13.250          H  
ATOM   2717  HA  ASN A 177       7.215   5.270-105.465  1.00 13.960          H  
ATOM   2718 1HB  ASN A 177       6.617   5.686-107.895  1.00 19.260          H  
ATOM   2719 2HB  ASN A 177       8.334   5.824-108.218  1.00 19.260          H  
ATOM   2720 1HD2 ASN A 177       8.346   2.420-108.891  1.00 19.260          H  
ATOM   2721 2HD2 ASN A 177       8.634   4.041-109.427  1.00 19.260          H  
ATOM   2722  N   LEU A 178       9.775   6.183-104.632  1.00 11.030          N  
ATOM   2723  CA  LEU A 178      11.154   5.973-104.169  1.00 11.040          C  
ATOM   2724  C   LEU A 178      11.274   5.564-102.680  1.00 11.110          C  
ATOM   2725  O   LEU A 178      10.520   6.087-101.866  1.00 10.840          O  
ATOM   2726  CB  LEU A 178      11.956   7.238-104.410  1.00 15.450          C  
ATOM   2727  CG  LEU A 178      12.155   7.667-105.820  1.00 15.450          C  
ATOM   2728  CD1 LEU A 178      12.695   9.054-105.805  1.00 15.450          C  
ATOM   2729  CD2 LEU A 178      13.140   6.725-106.533  1.00 15.450          C  
ATOM   2730  H   LEU A 178       9.146   6.770-104.094  1.00 13.240          H  
ATOM   2731  HA  LEU A 178      11.543   5.192-104.788  1.00 13.250          H  
ATOM   2732 1HB  LEU A 178      11.451   8.039-103.916  1.00 18.540          H  
ATOM   2733 2HB  LEU A 178      12.910   7.130-103.997  1.00 18.540          H  
ATOM   2734  HG  LEU A 178      11.209   7.672-106.327  1.00 18.540          H  
ATOM   2735 1HD1 LEU A 178      12.836   9.413-106.803  1.00 18.540          H  
ATOM   2736 2HD1 LEU A 178      11.986   9.694-105.307  1.00 18.540          H  
ATOM   2737 3HD1 LEU A 178      13.648   9.083-105.276  1.00 18.540          H  
ATOM   2738 1HD2 LEU A 178      13.283   7.059-107.550  1.00 18.540          H  
ATOM   2739 2HD2 LEU A 178      14.097   6.734-106.010  1.00 18.540          H  
ATOM   2740 3HD2 LEU A 178      12.747   5.713-106.554  1.00 18.540          H  
ATOM   2741  N   PRO A 179      12.328   4.790-102.279  1.00 11.620          N  
ATOM   2742  CA  PRO A 179      12.607   4.279-100.920  1.00 11.920          C  
ATOM   2743  C   PRO A 179      12.608   5.394 -99.878  1.00 11.580          C  
ATOM   2744  O   PRO A 179      13.000   6.497-100.172  1.00 11.450          O  
ATOM   2745  CB  PRO A 179      14.024   3.723-101.085  1.00 17.880          C  
ATOM   2746  CG  PRO A 179      14.097   3.304-102.527  1.00 17.880          C  
ATOM   2747  CD  PRO A 179      13.336   4.333-103.281  1.00 17.880          C  
ATOM   2748  HA  PRO A 179      11.915   3.500-100.651  1.00 14.300          H  
ATOM   2749 1HB  PRO A 179      14.773   4.477-100.801  1.00 21.460          H  
ATOM   2750 2HB  PRO A 179      14.140   2.886-100.409  1.00 21.460          H  
ATOM   2751 1HG  PRO A 179      15.147   3.212-102.855  1.00 21.460          H  
ATOM   2752 2HG  PRO A 179      13.637   2.329-102.656  1.00 21.460          H  
ATOM   2753 1HD  PRO A 179      13.997   5.151-103.600  1.00 21.460          H  
ATOM   2754 2HD  PRO A 179      12.893   3.793-104.120  1.00 21.460          H  
ATOM   2755  N   LYS A 180      12.142   5.092 -98.659  1.00 11.640          N  
ATOM   2756  CA  LYS A 180      12.024   6.139 -97.644  1.00 11.510          C  
ATOM   2757  C   LYS A 180      12.894   5.925 -96.402  1.00 11.390          C  
ATOM   2758  O   LYS A 180      13.051   4.795 -95.921  1.00 11.720          O  
ATOM   2759  CB  LYS A 180      10.567   6.175 -97.207  1.00 16.170          C  
ATOM   2760  CG  LYS A 180       9.564   6.543 -98.290  1.00 16.170          C  
ATOM   2761  CD  LYS A 180       8.112   6.344 -97.811  1.00 16.170          C  
ATOM   2762  CE  LYS A 180       7.848   7.172 -96.589  1.00 16.170          C  
ATOM   2763  NZ  LYS A 180       6.443   7.352 -96.270  1.00 16.170          N  
ATOM   2764  H   LYS A 180      11.859   4.150 -98.435  1.00 13.970          H  
ATOM   2765  HA  LYS A 180      12.303   7.096 -98.091  1.00 13.810          H  
ATOM   2766 1HB  LYS A 180      10.282   5.203 -96.815  1.00 19.400          H  
ATOM   2767 2HB  LYS A 180      10.478   6.893 -96.418  1.00 19.400          H  
ATOM   2768 1HG  LYS A 180       9.722   7.580 -98.587  1.00 19.400          H  
ATOM   2769 2HG  LYS A 180       9.726   5.916 -99.167  1.00 19.400          H  
ATOM   2770 1HD  LYS A 180       7.441   6.663 -98.595  1.00 19.400          H  
ATOM   2771 2HD  LYS A 180       7.921   5.292 -97.591  1.00 19.400          H  
ATOM   2772 1HE  LYS A 180       8.303   6.688 -95.765  1.00 19.400          H  
ATOM   2773 2HE  LYS A 180       8.296   8.143 -96.730  1.00 19.400          H  
ATOM   2774 1HZ  LYS A 180       6.385   7.976 -95.418  1.00 19.400          H  
ATOM   2775 2HZ  LYS A 180       6.000   7.839 -97.039  1.00 19.400          H  
ATOM   2776 3HZ  LYS A 180       5.952   6.484 -96.106  1.00 19.400          H  
ATOM   2777  N   MET A 181      13.361   7.030 -95.800  1.00 11.080          N  
ATOM   2778  CA  MET A 181      14.145   6.963 -94.563  1.00 11.090          C  
ATOM   2779  C   MET A 181      13.209   6.911 -93.369  1.00 10.360          C  
ATOM   2780  O   MET A 181      13.082   7.882 -92.623  1.00 10.240          O  
ATOM   2781  CB  MET A 181      15.022   8.193 -94.426  1.00 15.520          C  
ATOM   2782  CG  MET A 181      15.971   8.225 -93.256  1.00 15.520          C  
ATOM   2783  SD  MET A 181      16.894   9.765 -93.152  1.00 15.520          S  
ATOM   2784  CE  MET A 181      15.631  10.966 -92.669  1.00 15.520          C  
ATOM   2785  H   MET A 181      13.207   7.950 -96.231  1.00 13.300          H  
ATOM   2786  HA  MET A 181      14.756   6.083 -94.598  1.00 13.310          H  
ATOM   2787 1HB  MET A 181      15.569   8.350 -95.324  1.00 18.630          H  
ATOM   2788 2HB  MET A 181      14.397   9.023 -94.296  1.00 18.630          H  
ATOM   2789 1HG  MET A 181      15.461   8.078 -92.313  1.00 18.630          H  
ATOM   2790 2HG  MET A 181      16.688   7.420 -93.377  1.00 18.630          H  
ATOM   2791 1HE  MET A 181      16.089  11.950 -92.567  1.00 18.630          H  
ATOM   2792 2HE  MET A 181      14.857  11.019 -93.419  1.00 18.630          H  
ATOM   2793 3HE  MET A 181      15.192  10.671 -91.720  1.00 18.630          H  
ATOM   2794  N   VAL A 182      12.503   5.809 -93.208  1.00 10.050          N  
ATOM   2795  CA  VAL A 182      11.496   5.819 -92.158  1.00  9.470          C  
ATOM   2796  C   VAL A 182      11.353   4.674 -91.186  1.00  9.280          C  
ATOM   2797  O   VAL A 182      11.698   3.519 -91.448  1.00  9.700          O  
ATOM   2798  CB  VAL A 182      10.120   6.014 -92.787  1.00 13.490          C  
ATOM   2799  CG1 VAL A 182      10.035   7.311 -93.480  1.00 13.490          C  
ATOM   2800  CG2 VAL A 182       9.881   4.915 -93.764  1.00 13.490          C  
ATOM   2801  H   VAL A 182      12.662   5.032 -93.856  1.00 12.060          H  
ATOM   2802  HA  VAL A 182      11.698   6.688 -91.542  1.00 11.360          H  
ATOM   2803  HB  VAL A 182       9.369   6.004 -92.001  1.00 16.190          H  
ATOM   2804 1HG1 VAL A 182       9.054   7.446 -93.881  1.00 16.190          H  
ATOM   2805 2HG1 VAL A 182      10.234   8.079 -92.793  1.00 16.190          H  
ATOM   2806 3HG1 VAL A 182      10.751   7.358 -94.263  1.00 16.190          H  
ATOM   2807 1HG2 VAL A 182       8.915   5.045 -94.202  1.00 16.190          H  
ATOM   2808 2HG2 VAL A 182      10.630   4.942 -94.534  1.00 16.190          H  
ATOM   2809 3HG2 VAL A 182       9.933   3.956 -93.264  1.00 16.190          H  
ATOM   2810  N   SER A 183      10.704   5.046 -90.094  1.00  8.820          N  
ATOM   2811  CA  SER A 183      10.223   4.211 -89.016  1.00  8.730          C  
ATOM   2812  C   SER A 183       8.695   4.118 -89.209  1.00  8.360          C  
ATOM   2813  O   SER A 183       8.150   4.759 -90.102  1.00  8.360          O  
ATOM   2814  CB  SER A 183      10.617   4.803 -87.673  1.00 12.260          C  
ATOM   2815  OG  SER A 183      12.024   4.880 -87.526  1.00 12.260          O  
ATOM   2816  H   SER A 183      10.537   6.038 -90.011  1.00 10.580          H  
ATOM   2817  HA  SER A 183      10.654   3.212 -89.108  1.00 10.480          H  
ATOM   2818 1HB  SER A 183      10.185   5.796 -87.569  1.00 14.710          H  
ATOM   2819 2HB  SER A 183      10.220   4.185 -86.878  1.00 14.710          H  
ATOM   2820  HG  SER A 183      12.169   5.283 -86.627  1.00 14.710          H  
ATOM   2821  N   LEU A 184       8.008   3.320 -88.409  1.00  8.320          N  
ATOM   2822  CA  LEU A 184       6.567   3.085 -88.589  1.00  8.030          C  
ATOM   2823  C   LEU A 184       5.559   4.269 -88.502  1.00  7.580          C  
ATOM   2824  O   LEU A 184       5.466   4.949 -87.496  1.00  7.630          O  
ATOM   2825  CB  LEU A 184       6.172   2.024 -87.535  1.00 11.360          C  
ATOM   2826  CG  LEU A 184       4.724   1.500 -87.517  1.00 11.360          C  
ATOM   2827  CD1 LEU A 184       4.426   0.731 -88.798  1.00 11.360          C  
ATOM   2828  CD2 LEU A 184       4.537   0.587 -86.324  1.00 11.360          C  
ATOM   2829  H   LEU A 184       8.494   2.831 -87.672  1.00  9.980          H  
ATOM   2830  HA  LEU A 184       6.458   2.651 -89.578  1.00  9.640          H  
ATOM   2831 1HB  LEU A 184       6.821   1.186 -87.646  1.00 13.630          H  
ATOM   2832 2HB  LEU A 184       6.360   2.444 -86.557  1.00 13.630          H  
ATOM   2833  HG  LEU A 184       4.050   2.330 -87.423  1.00 13.630          H  
ATOM   2834 1HD1 LEU A 184       3.400   0.369 -88.773  1.00 13.630          H  
ATOM   2835 2HD1 LEU A 184       4.558   1.369 -89.641  1.00 13.630          H  
ATOM   2836 3HD1 LEU A 184       5.094  -0.098 -88.878  1.00 13.630          H  
ATOM   2837 1HD2 LEU A 184       3.510   0.223 -86.300  1.00 13.630          H  
ATOM   2838 2HD2 LEU A 184       5.220  -0.261 -86.399  1.00 13.630          H  
ATOM   2839 3HD2 LEU A 184       4.747   1.141 -85.407  1.00 13.630          H  
ATOM   2840  N   LEU A 185       4.718   4.361 -89.542  1.00  7.420          N  
ATOM   2841  CA  LEU A 185       3.570   5.271 -89.804  1.00  7.170          C  
ATOM   2842  C   LEU A 185       3.621   6.806 -89.774  1.00  6.750          C  
ATOM   2843  O   LEU A 185       4.232   7.436 -88.924  1.00  6.920          O  
ATOM   2844  CB  LEU A 185       2.484   4.898 -88.811  1.00 10.140          C  
ATOM   2845  CG  LEU A 185       1.916   3.534 -88.975  1.00 10.140          C  
ATOM   2846  CD1 LEU A 185       1.108   3.227 -87.795  1.00 10.140          C  
ATOM   2847  CD2 LEU A 185       1.047   3.451 -90.196  1.00 10.140          C  
ATOM   2848  H   LEU A 185       4.930   3.705 -90.274  1.00  8.900          H  
ATOM   2849  HA  LEU A 185       3.241   5.023 -90.806  1.00  8.600          H  
ATOM   2850 1HB  LEU A 185       2.893   4.976 -87.804  1.00 12.170          H  
ATOM   2851 2HB  LEU A 185       1.672   5.618 -88.900  1.00 12.170          H  
ATOM   2852  HG  LEU A 185       2.696   2.839 -89.067  1.00 12.170          H  
ATOM   2853 1HD1 LEU A 185       0.723   2.264 -87.894  1.00 12.170          H  
ATOM   2854 2HD1 LEU A 185       1.725   3.274 -86.898  1.00 12.170          H  
ATOM   2855 3HD1 LEU A 185       0.311   3.939 -87.731  1.00 12.170          H  
ATOM   2856 1HD2 LEU A 185       0.677   2.453 -90.269  1.00 12.170          H  
ATOM   2857 2HD2 LEU A 185       0.215   4.154 -90.106  1.00 12.170          H  
ATOM   2858 3HD2 LEU A 185       1.590   3.672 -91.090  1.00 12.170          H  
ATOM   2859  N   VAL A 186       2.832   7.388 -90.703  1.00  6.500          N  
ATOM   2860  CA  VAL A 186       2.552   8.830 -90.820  1.00  6.390          C  
ATOM   2861  C   VAL A 186       1.619   9.299 -89.697  1.00  5.980          C  
ATOM   2862  O   VAL A 186       1.775  10.387 -89.142  1.00  6.510          O  
ATOM   2863  CB  VAL A 186       1.889   9.117 -92.186  1.00  8.990          C  
ATOM   2864  CG1 VAL A 186       1.403  10.557 -92.260  1.00  8.990          C  
ATOM   2865  CG2 VAL A 186       2.902   8.867 -93.292  1.00  8.990          C  
ATOM   2866  H   VAL A 186       2.392   6.779 -91.379  1.00  7.800          H  
ATOM   2867  HA  VAL A 186       3.493   9.379 -90.747  1.00  7.670          H  
ATOM   2868  HB  VAL A 186       1.030   8.462 -92.318  1.00 10.790          H  
ATOM   2869 1HG1 VAL A 186       0.949  10.744 -93.231  1.00 10.790          H  
ATOM   2870 2HG1 VAL A 186       0.668  10.759 -91.493  1.00 10.790          H  
ATOM   2871 3HG1 VAL A 186       2.228  11.214 -92.120  1.00 10.790          H  
ATOM   2872 1HG2 VAL A 186       2.444   9.059 -94.261  1.00 10.790          H  
ATOM   2873 2HG2 VAL A 186       3.726   9.527 -93.157  1.00 10.790          H  
ATOM   2874 3HG2 VAL A 186       3.253   7.839 -93.256  1.00 10.790          H  
ATOM   2875  N   GLU A 187       0.554   8.529 -89.513  1.00  5.400          N  
ATOM   2876  CA  GLU A 187      -0.486   8.684 -88.505  1.00  5.360          C  
ATOM   2877  C   GLU A 187      -0.909   7.283 -88.089  1.00  4.680          C  
ATOM   2878  O   GLU A 187      -0.836   6.368 -88.913  1.00  4.750          O  
ATOM   2879  CB  GLU A 187      -1.695   9.528 -88.971  1.00  7.520          C  
ATOM   2880  CG  GLU A 187      -1.490  11.030 -89.012  1.00  7.520          C  
ATOM   2881  CD  GLU A 187      -2.785  11.829 -89.191  1.00  7.520          C  
ATOM   2882  OE1 GLU A 187      -3.829  11.266 -89.462  1.00  7.520          O  
ATOM   2883  OE2 GLU A 187      -2.720  13.022 -88.998  1.00  7.520          O  
ATOM   2884  H   GLU A 187       0.510   7.702 -90.088  1.00  6.480          H  
ATOM   2885  HA  GLU A 187      -0.052   9.175 -87.648  1.00  6.430          H  
ATOM   2886 1HB  GLU A 187      -1.914   9.253 -89.994  1.00  9.020          H  
ATOM   2887 2HB  GLU A 187      -2.574   9.313 -88.391  1.00  9.020          H  
ATOM   2888 1HG  GLU A 187      -1.026  11.340 -88.086  1.00  9.020          H  
ATOM   2889 2HG  GLU A 187      -0.813  11.275 -89.815  1.00  9.020          H  
ATOM   2890  N   PRO A 188      -1.424   7.074 -86.863  1.00  4.360          N  
ATOM   2891  CA  PRO A 188      -1.835   5.783 -86.331  1.00  4.120          C  
ATOM   2892  C   PRO A 188      -3.138   5.244 -86.913  1.00  3.380          C  
ATOM   2893  O   PRO A 188      -4.089   4.961 -86.180  1.00  3.560          O  
ATOM   2894  CB  PRO A 188      -1.969   6.091 -84.831  1.00  6.180          C  
ATOM   2895  CG  PRO A 188      -2.390   7.529 -84.781  1.00  6.180          C  
ATOM   2896  CD  PRO A 188      -1.601   8.197 -85.898  1.00  6.180          C  
ATOM   2897  HA  PRO A 188      -1.026   5.065 -86.479  1.00  4.940          H  
ATOM   2898 1HB  PRO A 188      -2.707   5.424 -84.362  1.00  7.420          H  
ATOM   2899 2HB  PRO A 188      -1.013   5.913 -84.321  1.00  7.420          H  
ATOM   2900 1HG  PRO A 188      -3.484   7.596 -84.925  1.00  7.420          H  
ATOM   2901 2HG  PRO A 188      -2.179   7.951 -83.786  1.00  7.420          H  
ATOM   2902 1HD  PRO A 188      -2.196   9.014 -86.296  1.00  7.420          H  
ATOM   2903 2HD  PRO A 188      -0.626   8.539 -85.513  1.00  7.420          H  
ATOM   2904  N   TRP A 189      -3.123   4.998 -88.232  1.00  2.900          N  
ATOM   2905  CA  TRP A 189      -4.271   4.456 -88.952  1.00  2.440          C  
ATOM   2906  C   TRP A 189      -3.877   3.135 -89.556  1.00  2.050          C  
ATOM   2907  O   TRP A 189      -3.984   2.908 -90.757  1.00  2.080          O  
ATOM   2908  CB  TRP A 189      -4.731   5.362 -90.079  1.00  3.600          C  
ATOM   2909  CG  TRP A 189      -5.193   6.639 -89.632  1.00  3.600          C  
ATOM   2910  CD1 TRP A 189      -4.555   7.796 -89.811  1.00  3.600          C  
ATOM   2911  CD2 TRP A 189      -6.398   6.941 -88.907  1.00  3.600          C  
ATOM   2912  NE1 TRP A 189      -5.255   8.815 -89.258  1.00  3.600          N  
ATOM   2913  CE2 TRP A 189      -6.398   8.310 -88.694  1.00  3.600          C  
ATOM   2914  CE3 TRP A 189      -7.466   6.166 -88.429  1.00  3.600          C  
ATOM   2915  CZ2 TRP A 189      -7.419   8.946 -88.024  1.00  3.600          C  
ATOM   2916  CZ3 TRP A 189      -8.495   6.798 -87.754  1.00  3.600          C  
ATOM   2917  CH2 TRP A 189      -8.473   8.155 -87.557  1.00  3.600          C  
ATOM   2918  H   TRP A 189      -2.276   5.237 -88.748  1.00  3.480          H  
ATOM   2919  HA  TRP A 189      -5.093   4.323 -88.270  1.00  2.930          H  
ATOM   2920 1HB  TRP A 189      -3.911   5.517 -90.778  1.00  4.320          H  
ATOM   2921 2HB  TRP A 189      -5.539   4.890 -90.615  1.00  4.320          H  
ATOM   2922  HD1 TRP A 189      -3.614   7.895 -90.330  1.00  4.320          H  
ATOM   2923  HE1 TRP A 189      -4.937   9.815 -89.285  1.00  4.320          H  
ATOM   2924  HE3 TRP A 189      -7.485   5.097 -88.587  1.00  4.320          H  
ATOM   2925  HZ2 TRP A 189      -7.417  10.020 -87.858  1.00  4.320          H  
ATOM   2926  HZ3 TRP A 189      -9.319   6.192 -87.386  1.00  4.320          H  
ATOM   2927  HH2 TRP A 189      -9.297   8.628 -87.022  1.00  4.320          H  
ATOM   2928  N   TYR A 190      -3.451   2.267 -88.674  1.00  1.940          N  
ATOM   2929  CA  TYR A 190      -3.007   0.926 -88.945  1.00  1.630          C  
ATOM   2930  C   TYR A 190      -3.723   0.076 -87.939  1.00  1.470          C  
ATOM   2931  O   TYR A 190      -3.500   0.223 -86.743  1.00  1.700          O  
ATOM   2932  CB  TYR A 190      -1.502   0.941 -88.754  1.00  2.410          C  
ATOM   2933  CG  TYR A 190      -0.686  -0.312 -88.911  1.00  2.410          C  
ATOM   2934  CD1 TYR A 190      -0.904  -1.214 -89.912  1.00  2.410          C  
ATOM   2935  CD2 TYR A 190       0.345  -0.529 -87.998  1.00  2.410          C  
ATOM   2936  CE1 TYR A 190      -0.111  -2.329 -89.981  1.00  2.410          C  
ATOM   2937  CE2 TYR A 190       1.128  -1.624 -88.082  1.00  2.410          C  
ATOM   2938  CZ  TYR A 190       0.906  -2.527 -89.057  1.00  2.410          C  
ATOM   2939  OH  TYR A 190       1.671  -3.650 -89.106  1.00  2.410          O  
ATOM   2940  H   TYR A 190      -3.387   2.593 -87.718  1.00  2.330          H  
ATOM   2941  HA  TYR A 190      -3.292   0.627 -89.954  1.00  1.960          H  
ATOM   2942 1HB  TYR A 190      -1.120   1.664 -89.436  1.00  2.890          H  
ATOM   2943 2HB  TYR A 190      -1.313   1.324 -87.756  1.00  2.890          H  
ATOM   2944  HD1 TYR A 190      -1.701  -1.063 -90.635  1.00  2.890          H  
ATOM   2945  HD2 TYR A 190       0.524   0.181 -87.198  1.00  2.890          H  
ATOM   2946  HE1 TYR A 190      -0.287  -3.054 -90.741  1.00  2.890          H  
ATOM   2947  HE2 TYR A 190       1.924  -1.787 -87.356  1.00  2.890          H  
ATOM   2948  HH  TYR A 190       1.441  -4.150 -89.892  1.00  2.890          H  
ATOM   2949  N   ALA A 191      -4.634  -0.759 -88.401  1.00  1.250          N  
ATOM   2950  CA  ALA A 191      -5.444  -1.512 -87.465  1.00  1.210          C  
ATOM   2951  C   ALA A 191      -4.658  -2.491 -86.659  1.00  1.210          C  
ATOM   2952  O   ALA A 191      -3.731  -3.117 -87.171  1.00  1.350          O  
ATOM   2953  CB  ALA A 191      -6.560  -2.230 -88.174  1.00  1.710          C  
ATOM   2954  H   ALA A 191      -4.775  -0.851 -89.398  1.00  1.500          H  
ATOM   2955  HA  ALA A 191      -5.849  -0.811 -86.778  1.00  1.450          H  
ATOM   2956 1HB  ALA A 191      -7.179  -2.751 -87.451  1.00  2.050          H  
ATOM   2957 2HB  ALA A 191      -7.140  -1.505 -88.695  1.00  2.050          H  
ATOM   2958 3HB  ALA A 191      -6.155  -2.934 -88.866  1.00  2.050          H  
ATOM   2959  N   LEU A 192      -5.083  -2.673 -85.409  1.00  1.260          N  
ATOM   2960  CA  LEU A 192      -4.500  -3.656 -84.536  1.00  1.370          C  
ATOM   2961  C   LEU A 192      -5.573  -4.641 -84.157  1.00  1.110          C  
ATOM   2962  O   LEU A 192      -6.652  -4.253 -83.700  1.00  1.280          O  
ATOM   2963  CB  LEU A 192      -3.968  -2.997 -83.263  1.00  1.870          C  
ATOM   2964  CG  LEU A 192      -2.804  -2.018 -83.435  1.00  1.870          C  
ATOM   2965  CD1 LEU A 192      -3.355  -0.585 -83.634  1.00  1.870          C  
ATOM   2966  CD2 LEU A 192      -1.917  -2.103 -82.229  1.00  1.870          C  
ATOM   2967  H   LEU A 192      -5.822  -2.084 -85.025  1.00  1.510          H  
ATOM   2968  HA  LEU A 192      -3.717  -4.192 -85.052  1.00  1.640          H  
ATOM   2969 1HB  LEU A 192      -4.791  -2.442 -82.803  1.00  2.250          H  
ATOM   2970 2HB  LEU A 192      -3.659  -3.782 -82.575  1.00  2.250          H  
ATOM   2971  HG  LEU A 192      -2.237  -2.273 -84.327  1.00  2.250          H  
ATOM   2972 1HD1 LEU A 192      -2.531   0.109 -83.766  1.00  2.250          H  
ATOM   2973 2HD1 LEU A 192      -3.978  -0.540 -84.495  1.00  2.250          H  
ATOM   2974 3HD1 LEU A 192      -3.943  -0.291 -82.773  1.00  2.250          H  
ATOM   2975 1HD2 LEU A 192      -1.090  -1.408 -82.347  1.00  2.250          H  
ATOM   2976 2HD2 LEU A 192      -2.485  -1.847 -81.352  1.00  2.250          H  
ATOM   2977 3HD2 LEU A 192      -1.530  -3.107 -82.114  1.00  2.250          H  
ATOM   2978  N   VAL A 193      -5.266  -5.918 -84.321  1.00  1.300          N  
ATOM   2979  CA  VAL A 193      -6.215  -6.981 -84.028  1.00  1.350          C  
ATOM   2980  C   VAL A 193      -6.238  -7.432 -82.563  1.00  1.590          C  
ATOM   2981  O   VAL A 193      -5.425  -8.242 -82.105  1.00  2.180          O  
ATOM   2982  CB  VAL A 193      -5.875  -8.121 -85.004  1.00  1.870          C  
ATOM   2983  CG1 VAL A 193      -6.741  -9.358 -84.824  1.00  1.870          C  
ATOM   2984  CG2 VAL A 193      -6.065  -7.547 -86.403  1.00  1.870          C  
ATOM   2985  H   VAL A 193      -4.361  -6.147 -84.745  1.00  1.560          H  
ATOM   2986  HA  VAL A 193      -7.202  -6.617 -84.271  1.00  1.620          H  
ATOM   2987  HB  VAL A 193      -4.838  -8.418 -84.862  1.00  2.240          H  
ATOM   2988 1HG1 VAL A 193      -6.450 -10.111 -85.556  1.00  2.240          H  
ATOM   2989 2HG1 VAL A 193      -6.593  -9.761 -83.829  1.00  2.240          H  
ATOM   2990 3HG1 VAL A 193      -7.776  -9.114 -84.962  1.00  2.240          H  
ATOM   2991 1HG2 VAL A 193      -5.810  -8.277 -87.120  1.00  2.240          H  
ATOM   2992 2HG2 VAL A 193      -7.094  -7.252 -86.535  1.00  2.240          H  
ATOM   2993 3HG2 VAL A 193      -5.424  -6.684 -86.551  1.00  2.240          H  
ATOM   2994  N   GLY A 194      -7.247  -6.948 -81.826  1.00  1.500          N  
ATOM   2995  CA  GLY A 194      -7.406  -7.164 -80.391  1.00  1.990          C  
ATOM   2996  C   GLY A 194      -8.081  -8.488 -80.052  1.00  1.910          C  
ATOM   2997  O   GLY A 194      -9.152  -8.512 -79.449  1.00  2.390          O  
ATOM   2998  H   GLY A 194      -7.943  -6.326 -82.248  1.00  1.800          H  
ATOM   2999 1HA  GLY A 194      -6.433  -7.109 -79.906  1.00  2.390          H  
ATOM   3000 2HA  GLY A 194      -8.004  -6.347 -79.991  1.00  2.390          H  
ATOM   3001  N   GLU A 195      -7.487  -9.583 -80.500  1.00  2.050          N  
ATOM   3002  CA  GLU A 195      -8.074 -10.908 -80.293  1.00  2.450          C  
ATOM   3003  C   GLU A 195      -7.376 -11.739 -79.189  1.00  2.770          C  
ATOM   3004  O   GLU A 195      -7.724 -12.895 -78.960  1.00  3.380          O  
ATOM   3005  CB  GLU A 195      -8.104 -11.661 -81.627  1.00  3.270          C  
ATOM   3006  CG  GLU A 195      -8.988 -11.049 -82.754  1.00  3.270          C  
ATOM   3007  CD  GLU A 195     -10.474 -11.109 -82.515  1.00  3.270          C  
ATOM   3008  OE1 GLU A 195     -10.880 -11.889 -81.695  1.00  3.270          O  
ATOM   3009  OE2 GLU A 195     -11.215 -10.416 -83.204  1.00  3.270          O  
ATOM   3010  H   GLU A 195      -6.605  -9.451 -81.004  1.00  2.460          H  
ATOM   3011  HA  GLU A 195      -9.111 -10.769 -79.984  1.00  2.940          H  
ATOM   3012 1HB  GLU A 195      -7.093 -11.712 -82.026  1.00  3.920          H  
ATOM   3013 2HB  GLU A 195      -8.460 -12.679 -81.460  1.00  3.920          H  
ATOM   3014 1HG  GLU A 195      -8.728  -9.999 -82.846  1.00  3.920          H  
ATOM   3015 2HG  GLU A 195      -8.745 -11.543 -83.685  1.00  3.920          H  
ATOM   3016  N   ARG A 196      -6.394 -11.161 -78.489  1.00  2.940          N  
ATOM   3017  CA  ARG A 196      -5.630 -11.888 -77.451  1.00  3.460          C  
ATOM   3018  C   ARG A 196      -6.506 -12.410 -76.328  1.00  3.350          C  
ATOM   3019  O   ARG A 196      -6.381 -13.550 -75.869  1.00  3.670          O  
ATOM   3020  CB  ARG A 196      -4.577 -10.974 -76.830  1.00  4.640          C  
ATOM   3021  CG  ARG A 196      -3.392 -10.617 -77.713  1.00  4.640          C  
ATOM   3022  CD  ARG A 196      -2.445  -9.664 -77.017  1.00  4.640          C  
ATOM   3023  NE  ARG A 196      -3.046  -8.318 -76.840  1.00  4.640          N  
ATOM   3024  CZ  ARG A 196      -2.448  -7.249 -76.245  1.00  4.640          C  
ATOM   3025  NH1 ARG A 196      -1.224  -7.343 -75.758  1.00  4.640          N  
ATOM   3026  NH2 ARG A 196      -3.101  -6.099 -76.164  1.00  4.640          N  
ATOM   3027  H   ARG A 196      -6.163 -10.205 -78.706  1.00  3.530          H  
ATOM   3028  HA  ARG A 196      -5.138 -12.736 -77.899  1.00  4.150          H  
ATOM   3029 1HB  ARG A 196      -5.048 -10.044 -76.527  1.00  5.560          H  
ATOM   3030 2HB  ARG A 196      -4.184 -11.439 -75.927  1.00  5.560          H  
ATOM   3031 1HG  ARG A 196      -2.839 -11.526 -77.968  1.00  5.560          H  
ATOM   3032 2HG  ARG A 196      -3.747 -10.144 -78.627  1.00  5.560          H  
ATOM   3033 1HD  ARG A 196      -2.189 -10.059 -76.031  1.00  5.560          H  
ATOM   3034 2HD  ARG A 196      -1.535  -9.563 -77.613  1.00  5.560          H  
ATOM   3035  HE  ARG A 196      -3.982  -8.181 -77.192  1.00  5.560          H  
ATOM   3036 1HH1 ARG A 196      -0.702  -8.233 -75.820  1.00  5.560          H  
ATOM   3037 2HH1 ARG A 196      -0.770  -6.550 -75.321  1.00  5.560          H  
ATOM   3038 1HH2 ARG A 196      -4.039  -6.025 -76.533  1.00  5.560          H  
ATOM   3039 2HH2 ARG A 196      -2.654  -5.297 -75.747  1.00  5.560          H  
ATOM   3040  N   GLU A 197      -7.467 -11.607 -75.943  1.00  3.430          N  
ATOM   3041  CA  GLU A 197      -8.367 -11.918 -74.861  1.00  3.530          C  
ATOM   3042  C   GLU A 197      -9.413 -12.952 -75.254  1.00  3.120          C  
ATOM   3043  O   GLU A 197     -10.168 -13.427 -74.411  1.00  3.440          O  
ATOM   3044  CB  GLU A 197      -8.993 -10.619 -74.370  1.00  4.900          C  
ATOM   3045  CG  GLU A 197      -7.950  -9.653 -73.749  1.00  4.900          C  
ATOM   3046  CD  GLU A 197      -7.097  -8.934 -74.780  1.00  4.900          C  
ATOM   3047  OE1 GLU A 197      -7.431  -8.992 -75.943  1.00  4.900          O  
ATOM   3048  OE2 GLU A 197      -6.082  -8.402 -74.425  1.00  4.900          O  
ATOM   3049  H   GLU A 197      -7.534 -10.683 -76.377  1.00  4.120          H  
ATOM   3050  HA  GLU A 197      -7.775 -12.332 -74.048  1.00  4.240          H  
ATOM   3051 1HB  GLU A 197      -9.491 -10.117 -75.197  1.00  5.880          H  
ATOM   3052 2HB  GLU A 197      -9.746 -10.840 -73.608  1.00  5.880          H  
ATOM   3053 1HG  GLU A 197      -8.475  -8.911 -73.143  1.00  5.880          H  
ATOM   3054 2HG  GLU A 197      -7.305 -10.223 -73.081  1.00  5.880          H  
ATOM   3055  N   GLN A 198      -9.491 -13.288 -76.543  1.00  2.860          N  
ATOM   3056  CA  GLN A 198     -10.484 -14.233 -76.990  1.00  2.800          C  
ATOM   3057  C   GLN A 198      -9.937 -15.657 -77.034  1.00  2.720          C  
ATOM   3058  O   GLN A 198     -10.676 -16.568 -77.412  1.00  3.030          O  
ATOM   3059  CB  GLN A 198     -11.022 -13.830 -78.354  1.00  3.940          C  
ATOM   3060  CG  GLN A 198     -11.653 -12.457 -78.393  1.00  3.940          C  
ATOM   3061  CD  GLN A 198     -12.791 -12.311 -77.433  1.00  3.940          C  
ATOM   3062  OE1 GLN A 198     -13.698 -13.145 -77.378  1.00  3.940          O  
ATOM   3063  NE2 GLN A 198     -12.755 -11.238 -76.656  1.00  3.940          N  
ATOM   3064  H   GLN A 198      -8.831 -12.919 -77.233  1.00  3.430          H  
ATOM   3065  HA  GLN A 198     -11.310 -14.226 -76.280  1.00  3.360          H  
ATOM   3066 1HB  GLN A 198     -10.212 -13.856 -79.092  1.00  4.730          H  
ATOM   3067 2HB  GLN A 198     -11.776 -14.547 -78.653  1.00  4.730          H  
ATOM   3068 1HG  GLN A 198     -10.893 -11.715 -78.145  1.00  4.730          H  
ATOM   3069 2HG  GLN A 198     -12.026 -12.276 -79.403  1.00  4.730          H  
ATOM   3070 1HE2 GLN A 198     -13.484 -11.077 -75.987  1.00  4.730          H  
ATOM   3071 2HE2 GLN A 198     -12.000 -10.584 -76.745  1.00  4.730          H  
ATOM   3072  N   VAL A 199      -8.653 -15.828 -76.631  1.00  2.730          N  
ATOM   3073  CA  VAL A 199      -7.899 -17.093 -76.560  1.00  3.230          C  
ATOM   3074  C   VAL A 199      -7.187 -17.425 -77.883  1.00  2.750          C  
ATOM   3075  O   VAL A 199      -7.706 -17.229 -78.993  1.00  2.740          O  
ATOM   3076  CB  VAL A 199      -8.779 -18.290 -76.053  1.00  4.320          C  
ATOM   3077  CG1 VAL A 199      -7.985 -19.615 -76.027  1.00  4.320          C  
ATOM   3078  CG2 VAL A 199      -9.272 -17.980 -74.637  1.00  4.320          C  
ATOM   3079  H   VAL A 199      -8.131 -14.989 -76.350  1.00  3.280          H  
ATOM   3080  HA  VAL A 199      -7.123 -16.958 -75.803  1.00  3.880          H  
ATOM   3081  HB  VAL A 199      -9.607 -18.453 -76.717  1.00  5.190          H  
ATOM   3082 1HG1 VAL A 199      -8.643 -20.394 -75.666  1.00  5.190          H  
ATOM   3083 2HG1 VAL A 199      -7.654 -19.872 -77.001  1.00  5.190          H  
ATOM   3084 3HG1 VAL A 199      -7.125 -19.516 -75.352  1.00  5.190          H  
ATOM   3085 1HG2 VAL A 199      -9.887 -18.799 -74.274  1.00  5.190          H  
ATOM   3086 2HG2 VAL A 199      -8.414 -17.857 -73.985  1.00  5.190          H  
ATOM   3087 3HG2 VAL A 199      -9.859 -17.067 -74.626  1.00  5.190          H  
ATOM   3088  N   LEU A 200      -5.968 -17.939 -77.750  1.00  2.580          N  
ATOM   3089  CA  LEU A 200      -5.103 -18.240 -78.878  1.00  2.400          C  
ATOM   3090  C   LEU A 200      -5.715 -19.115 -79.975  1.00  2.300          C  
ATOM   3091  O   LEU A 200      -5.433 -18.923 -81.170  1.00  2.310          O  
ATOM   3092  CB  LEU A 200      -3.883 -18.930 -78.328  1.00  3.430          C  
ATOM   3093  CG  LEU A 200      -2.878 -19.353 -79.275  1.00  3.430          C  
ATOM   3094  CD1 LEU A 200      -2.316 -18.150 -80.020  1.00  3.430          C  
ATOM   3095  CD2 LEU A 200      -1.843 -20.144 -78.530  1.00  3.430          C  
ATOM   3096  H   LEU A 200      -5.601 -18.123 -76.805  1.00  3.100          H  
ATOM   3097  HA  LEU A 200      -4.830 -17.287 -79.315  1.00  2.880          H  
ATOM   3098 1HB  LEU A 200      -3.409 -18.272 -77.620  1.00  4.120          H  
ATOM   3099 2HB  LEU A 200      -4.224 -19.796 -77.810  1.00  4.120          H  
ATOM   3100  HG  LEU A 200      -3.312 -19.976 -79.968  1.00  4.120          H  
ATOM   3101 1HD1 LEU A 200      -1.584 -18.469 -80.723  1.00  4.120          H  
ATOM   3102 2HD1 LEU A 200      -3.098 -17.655 -80.570  1.00  4.120          H  
ATOM   3103 3HD1 LEU A 200      -1.876 -17.466 -79.339  1.00  4.120          H  
ATOM   3104 1HD2 LEU A 200      -1.084 -20.498 -79.195  1.00  4.120          H  
ATOM   3105 2HD2 LEU A 200      -1.410 -19.548 -77.797  1.00  4.120          H  
ATOM   3106 3HD2 LEU A 200      -2.318 -20.987 -78.077  1.00  4.120          H  
ATOM   3107  N   GLY A 201      -6.532 -20.089 -79.560  1.00  2.410          N  
ATOM   3108  CA  GLY A 201      -7.184 -21.044 -80.447  1.00  2.460          C  
ATOM   3109  C   GLY A 201      -8.091 -20.379 -81.479  1.00  2.360          C  
ATOM   3110  O   GLY A 201      -8.419 -20.995 -82.501  1.00  2.470          O  
ATOM   3111  H   GLY A 201      -6.692 -20.185 -78.570  1.00  2.890          H  
ATOM   3112 1HA  GLY A 201      -6.429 -21.635 -80.952  1.00  2.950          H  
ATOM   3113 2HA  GLY A 201      -7.773 -21.738 -79.848  1.00  2.950          H  
ATOM   3114  N   LEU A 202      -8.503 -19.131 -81.206  1.00  2.260          N  
ATOM   3115  CA  LEU A 202      -9.334 -18.355 -82.105  1.00  2.250          C  
ATOM   3116  C   LEU A 202      -8.483 -17.405 -82.912  1.00  2.040          C  
ATOM   3117  O   LEU A 202      -8.736 -17.211 -84.108  1.00  2.060          O  
ATOM   3118  CB  LEU A 202     -10.380 -17.514 -81.363  1.00  3.150          C  
ATOM   3119  CG  LEU A 202     -11.297 -16.610 -82.281  1.00  3.150          C  
ATOM   3120  CD1 LEU A 202     -12.127 -17.474 -83.253  1.00  3.150          C  
ATOM   3121  CD2 LEU A 202     -12.171 -15.751 -81.409  1.00  3.150          C  
ATOM   3122  H   LEU A 202      -8.194 -18.677 -80.344  1.00  2.710          H  
ATOM   3123  HA  LEU A 202      -9.829 -19.045 -82.781  1.00  2.700          H  
ATOM   3124 1HB  LEU A 202     -11.021 -18.177 -80.788  1.00  3.780          H  
ATOM   3125 2HB  LEU A 202      -9.857 -16.852 -80.662  1.00  3.780          H  
ATOM   3126  HG  LEU A 202     -10.675 -15.956 -82.871  1.00  3.780          H  
ATOM   3127 1HD1 LEU A 202     -12.739 -16.824 -83.876  1.00  3.780          H  
ATOM   3128 2HD1 LEU A 202     -11.476 -18.055 -83.896  1.00  3.780          H  
ATOM   3129 3HD1 LEU A 202     -12.771 -18.144 -82.687  1.00  3.780          H  
ATOM   3130 1HD2 LEU A 202     -12.785 -15.098 -82.028  1.00  3.780          H  
ATOM   3131 2HD2 LEU A 202     -12.811 -16.374 -80.786  1.00  3.780          H  
ATOM   3132 3HD2 LEU A 202     -11.528 -15.150 -80.789  1.00  3.780          H  
ATOM   3133  N   MET A 203      -7.447 -16.818 -82.287  1.00  1.930          N  
ATOM   3134  CA  MET A 203      -6.646 -15.839 -83.018  1.00  1.820          C  
ATOM   3135  C   MET A 203      -6.156 -16.431 -84.328  1.00  1.750          C  
ATOM   3136  O   MET A 203      -6.286 -15.812 -85.380  1.00  1.690          O  
ATOM   3137  CB  MET A 203      -5.425 -15.348 -82.227  1.00  2.590          C  
ATOM   3138  CG  MET A 203      -5.752 -14.470 -81.073  1.00  2.590          C  
ATOM   3139  SD  MET A 203      -4.329 -13.586 -80.377  1.00  2.590          S  
ATOM   3140  CE  MET A 203      -3.437 -14.716 -79.348  1.00  2.590          C  
ATOM   3141  H   MET A 203      -7.300 -16.996 -81.287  1.00  2.320          H  
ATOM   3142  HA  MET A 203      -7.278 -14.983 -83.252  1.00  2.180          H  
ATOM   3143 1HB  MET A 203      -4.875 -16.210 -81.847  1.00  3.110          H  
ATOM   3144 2HB  MET A 203      -4.759 -14.798 -82.880  1.00  3.110          H  
ATOM   3145 1HG  MET A 203      -6.462 -13.769 -81.386  1.00  3.110          H  
ATOM   3146 2HG  MET A 203      -6.209 -15.071 -80.280  1.00  3.110          H  
ATOM   3147 1HE  MET A 203      -2.573 -14.207 -78.908  1.00  3.110          H  
ATOM   3148 2HE  MET A 203      -4.084 -15.085 -78.552  1.00  3.110          H  
ATOM   3149 3HE  MET A 203      -3.090 -15.519 -79.945  1.00  3.110          H  
ATOM   3150  N   ARG A 204      -5.705 -17.680 -84.314  1.00  1.800          N  
ATOM   3151  CA  ARG A 204      -5.244 -18.260 -85.575  1.00  1.820          C  
ATOM   3152  C   ARG A 204      -6.269 -18.286 -86.710  1.00  1.840          C  
ATOM   3153  O   ARG A 204      -5.888 -18.207 -87.885  1.00  1.810          O  
ATOM   3154  CB  ARG A 204      -4.765 -19.678 -85.366  1.00  2.540          C  
ATOM   3155  CG  ARG A 204      -5.819 -20.629 -84.813  1.00  2.540          C  
ATOM   3156  CD  ARG A 204      -5.291 -21.944 -84.629  1.00  2.540          C  
ATOM   3157  NE  ARG A 204      -6.178 -22.764 -83.808  1.00  2.540          N  
ATOM   3158  CZ  ARG A 204      -5.902 -24.026 -83.405  1.00  2.540          C  
ATOM   3159  NH1 ARG A 204      -4.758 -24.606 -83.767  1.00  2.540          N  
ATOM   3160  NH2 ARG A 204      -6.773 -24.674 -82.648  1.00  2.540          N  
ATOM   3161  H   ARG A 204      -5.631 -18.171 -83.413  1.00  2.160          H  
ATOM   3162  HA  ARG A 204      -4.396 -17.667 -85.910  1.00  2.180          H  
ATOM   3163 1HB  ARG A 204      -4.463 -20.092 -86.323  1.00  3.050          H  
ATOM   3164 2HB  ARG A 204      -3.898 -19.678 -84.733  1.00  3.050          H  
ATOM   3165 1HG  ARG A 204      -6.179 -20.272 -83.849  1.00  3.050          H  
ATOM   3166 2HG  ARG A 204      -6.656 -20.732 -85.496  1.00  3.050          H  
ATOM   3167 1HD  ARG A 204      -5.215 -22.393 -85.594  1.00  3.050          H  
ATOM   3168 2HD  ARG A 204      -4.327 -21.919 -84.209  1.00  3.050          H  
ATOM   3169  HE  ARG A 204      -7.068 -22.328 -83.485  1.00  3.050          H  
ATOM   3170 1HH1 ARG A 204      -4.089 -24.116 -84.331  1.00  3.050          H  
ATOM   3171 2HH1 ARG A 204      -4.518 -25.569 -83.485  1.00  3.050          H  
ATOM   3172 1HH2 ARG A 204      -7.645 -24.234 -82.376  1.00  3.050          H  
ATOM   3173 2HH2 ARG A 204      -6.572 -25.615 -82.344  1.00  3.050          H  
ATOM   3174  N   ALA A 205      -7.562 -18.404 -86.399  1.00  1.930          N  
ATOM   3175  CA  ALA A 205      -8.548 -18.455 -87.452  1.00  2.000          C  
ATOM   3176  C   ALA A 205      -8.806 -17.063 -87.958  1.00  1.880          C  
ATOM   3177  O   ALA A 205      -8.854 -16.837 -89.171  1.00  1.870          O  
ATOM   3178  CB  ALA A 205      -9.833 -19.082 -86.953  1.00  2.770          C  
ATOM   3179  H   ALA A 205      -7.879 -18.416 -85.429  1.00  2.320          H  
ATOM   3180  HA  ALA A 205      -8.146 -19.037 -88.272  1.00  2.400          H  
ATOM   3181 1HB  ALA A 205     -10.560 -19.115 -87.763  1.00  3.330          H  
ATOM   3182 2HB  ALA A 205      -9.631 -20.092 -86.600  1.00  3.330          H  
ATOM   3183 3HB  ALA A 205     -10.228 -18.483 -86.129  1.00  3.330          H  
ATOM   3184  N   ILE A 206      -8.902 -16.113 -87.035  1.00  1.810          N  
ATOM   3185  CA  ILE A 206      -9.204 -14.749 -87.417  1.00  1.760          C  
ATOM   3186  C   ILE A 206      -8.085 -14.206 -88.263  1.00  1.620          C  
ATOM   3187  O   ILE A 206      -8.339 -13.566 -89.275  1.00  1.630          O  
ATOM   3188  CB  ILE A 206      -9.425 -13.835 -86.194  1.00  2.480          C  
ATOM   3189  CG1 ILE A 206     -10.654 -14.335 -85.363  1.00  2.480          C  
ATOM   3190  CG2 ILE A 206      -9.594 -12.334 -86.644  1.00  2.480          C  
ATOM   3191  CD1 ILE A 206     -12.007 -14.368 -86.068  1.00  2.480          C  
ATOM   3192  H   ILE A 206      -8.817 -16.376 -86.046  1.00  2.170          H  
ATOM   3193  HA  ILE A 206     -10.099 -14.751 -88.037  1.00  2.110          H  
ATOM   3194  HB  ILE A 206      -8.557 -13.908 -85.533  1.00  2.980          H  
ATOM   3195 1HG1 ILE A 206     -10.437 -15.341 -85.036  1.00  2.980          H  
ATOM   3196 2HG1 ILE A 206     -10.747 -13.693 -84.478  1.00  2.980          H  
ATOM   3197 1HG2 ILE A 206      -9.738 -11.706 -85.770  1.00  2.980          H  
ATOM   3198 2HG2 ILE A 206      -8.707 -12.001 -87.170  1.00  2.980          H  
ATOM   3199 3HG2 ILE A 206     -10.454 -12.232 -87.303  1.00  2.980          H  
ATOM   3200 1HD1 ILE A 206     -12.754 -14.738 -85.368  1.00  2.980          H  
ATOM   3201 2HD1 ILE A 206     -12.288 -13.368 -86.391  1.00  2.980          H  
ATOM   3202 3HD1 ILE A 206     -11.979 -15.031 -86.931  1.00  2.980          H  
ATOM   3203  N   ILE A 207      -6.854 -14.455 -87.851  1.00  1.530          N  
ATOM   3204  CA  ILE A 207      -5.689 -13.966 -88.548  1.00  1.490          C  
ATOM   3205  C   ILE A 207      -5.595 -14.481 -89.958  1.00  1.520          C  
ATOM   3206  O   ILE A 207      -5.343 -13.717 -90.896  1.00  1.540          O  
ATOM   3207  CB  ILE A 207      -4.429 -14.319 -87.776  1.00  2.100          C  
ATOM   3208  CG1 ILE A 207      -4.458 -13.543 -86.457  1.00  2.100          C  
ATOM   3209  CG2 ILE A 207      -3.168 -14.030 -88.646  1.00  2.100          C  
ATOM   3210  CD1 ILE A 207      -3.449 -14.013 -85.437  1.00  2.100          C  
ATOM   3211  H   ILE A 207      -6.731 -15.012 -86.998  1.00  1.840          H  
ATOM   3212  HA  ILE A 207      -5.770 -12.871 -88.593  1.00  1.790          H  
ATOM   3213  HB  ILE A 207      -4.454 -15.382 -87.515  1.00  2.520          H  
ATOM   3214 1HG1 ILE A 207      -4.321 -12.511 -86.683  1.00  2.520          H  
ATOM   3215 2HG1 ILE A 207      -5.438 -13.636 -86.016  1.00  2.520          H  
ATOM   3216 1HG2 ILE A 207      -2.269 -14.279 -88.092  1.00  2.520          H  
ATOM   3217 2HG2 ILE A 207      -3.179 -14.622 -89.559  1.00  2.520          H  
ATOM   3218 3HG2 ILE A 207      -3.152 -12.977 -88.913  1.00  2.520          H  
ATOM   3219 1HD1 ILE A 207      -3.552 -13.410 -84.537  1.00  2.520          H  
ATOM   3220 2HD1 ILE A 207      -3.640 -15.057 -85.199  1.00  2.520          H  
ATOM   3221 3HD1 ILE A 207      -2.440 -13.911 -85.813  1.00  2.520          H  
ATOM   3222  N   CYS A 208      -5.768 -15.795 -90.120  1.00  1.580          N  
ATOM   3223  CA  CYS A 208      -5.680 -16.360 -91.443  1.00  1.660          C  
ATOM   3224  C   CYS A 208      -6.746 -15.743 -92.342  1.00  1.690          C  
ATOM   3225  O   CYS A 208      -6.473 -15.460 -93.510  1.00  1.720          O  
ATOM   3226  CB  CYS A 208      -5.899 -17.858 -91.414  1.00  2.290          C  
ATOM   3227  SG  CYS A 208      -4.615 -18.844 -90.606  1.00  2.290          S  
ATOM   3228  H   CYS A 208      -5.946 -16.398 -89.312  1.00  1.900          H  
ATOM   3229  HA  CYS A 208      -4.695 -16.139 -91.858  1.00  1.990          H  
ATOM   3230 1HB  CYS A 208      -6.856 -18.081 -90.934  1.00  2.750          H  
ATOM   3231 2HB  CYS A 208      -5.945 -18.168 -92.435  1.00  2.750          H  
ATOM   3232  HG  CYS A 208      -5.011 -18.545 -89.338  1.00  2.750          H  
ATOM   3233  N   GLN A 209      -7.956 -15.528 -91.788  1.00  1.720          N  
ATOM   3234  CA  GLN A 209      -9.071 -14.928 -92.520  1.00  1.810          C  
ATOM   3235  C   GLN A 209      -8.827 -13.460 -92.891  1.00  1.780          C  
ATOM   3236  O   GLN A 209      -9.083 -13.051 -94.027  1.00  1.870          O  
ATOM   3237  CB  GLN A 209     -10.344 -15.032 -91.682  1.00  2.500          C  
ATOM   3238  CG  GLN A 209     -10.879 -16.446 -91.520  1.00  2.500          C  
ATOM   3239  CD  GLN A 209     -11.985 -16.513 -90.495  1.00  2.500          C  
ATOM   3240  OE1 GLN A 209     -12.230 -15.529 -89.790  1.00  2.500          O  
ATOM   3241  NE2 GLN A 209     -12.653 -17.656 -90.406  1.00  2.500          N  
ATOM   3242  H   GLN A 209      -8.122 -15.829 -90.818  1.00  2.060          H  
ATOM   3243  HA  GLN A 209      -9.213 -15.492 -93.442  1.00  2.170          H  
ATOM   3244 1HB  GLN A 209     -10.151 -14.636 -90.689  1.00  3.000          H  
ATOM   3245 2HB  GLN A 209     -11.124 -14.423 -92.130  1.00  3.000          H  
ATOM   3246 1HG  GLN A 209     -11.294 -16.760 -92.476  1.00  3.000          H  
ATOM   3247 2HG  GLN A 209     -10.082 -17.118 -91.234  1.00  3.000          H  
ATOM   3248 1HE2 GLN A 209     -13.397 -17.753 -89.745  1.00  3.000          H  
ATOM   3249 2HE2 GLN A 209     -12.416 -18.425 -91.006  1.00  3.000          H  
ATOM   3250  N   LEU A 210      -8.233 -12.674 -91.987  1.00  1.710          N  
ATOM   3251  CA  LEU A 210      -7.995 -11.267 -92.293  1.00  1.760          C  
ATOM   3252  C   LEU A 210      -7.108 -11.174 -93.521  1.00  1.740          C  
ATOM   3253  O   LEU A 210      -7.292 -10.293 -94.363  1.00  1.900          O  
ATOM   3254  CB  LEU A 210      -7.282 -10.568 -91.132  1.00  2.440          C  
ATOM   3255  CG  LEU A 210      -8.063 -10.411 -89.820  1.00  2.440          C  
ATOM   3256  CD1 LEU A 210      -7.122  -9.884 -88.808  1.00  2.440          C  
ATOM   3257  CD2 LEU A 210      -9.270  -9.521 -89.955  1.00  2.440          C  
ATOM   3258  H   LEU A 210      -8.051 -13.040 -91.046  1.00  2.050          H  
ATOM   3259  HA  LEU A 210      -8.943 -10.783 -92.510  1.00  2.110          H  
ATOM   3260 1HB  LEU A 210      -6.385 -11.148 -90.902  1.00  2.930          H  
ATOM   3261 2HB  LEU A 210      -6.969  -9.588 -91.458  1.00  2.930          H  
ATOM   3262  HG  LEU A 210      -8.400 -11.344 -89.512  1.00  2.930          H  
ATOM   3263 1HD1 LEU A 210      -7.631  -9.796 -87.854  1.00  2.930          H  
ATOM   3264 2HD1 LEU A 210      -6.278 -10.558 -88.702  1.00  2.930          H  
ATOM   3265 3HD1 LEU A 210      -6.769  -8.907 -89.133  1.00  2.930          H  
ATOM   3266 1HD2 LEU A 210      -9.770  -9.474 -89.010  1.00  2.930          H  
ATOM   3267 2HD2 LEU A 210      -8.966  -8.541 -90.238  1.00  2.930          H  
ATOM   3268 3HD2 LEU A 210      -9.959  -9.924 -90.690  1.00  2.930          H  
ATOM   3269  N   ALA A 211      -6.143 -12.091 -93.613  1.00  1.650          N  
ATOM   3270  CA  ALA A 211      -5.250 -12.151 -94.755  1.00  1.740          C  
ATOM   3271  C   ALA A 211      -5.911 -12.738 -96.018  1.00  1.760          C  
ATOM   3272  O   ALA A 211      -6.018 -12.078 -97.061  1.00  1.860          O  
ATOM   3273  CB  ALA A 211      -4.047 -13.026 -94.404  1.00  2.400          C  
ATOM   3274  H   ALA A 211      -6.018 -12.741 -92.829  1.00  1.980          H  
ATOM   3275  HA  ALA A 211      -4.923 -11.137 -94.978  1.00  2.090          H  
ATOM   3276 1HB  ALA A 211      -3.368 -13.065 -95.240  1.00  2.880          H  
ATOM   3277 2HB  ALA A 211      -3.538 -12.624 -93.538  1.00  2.880          H  
ATOM   3278 3HB  ALA A 211      -4.390 -14.032 -94.181  1.00  2.880          H  
ATOM   3279  N   PHE A 212      -6.406 -13.973 -95.915  1.00  1.820          N  
ATOM   3280  CA  PHE A 212      -6.840 -14.702 -97.098  1.00  2.020          C  
ATOM   3281  C   PHE A 212      -8.312 -14.692 -97.499  1.00  2.050          C  
ATOM   3282  O   PHE A 212      -8.642 -15.155 -98.594  1.00  2.210          O  
ATOM   3283  CB  PHE A 212      -6.380 -16.147 -96.977  1.00  2.750          C  
ATOM   3284  CG  PHE A 212      -4.872 -16.371 -97.109  1.00  2.750          C  
ATOM   3285  CD1 PHE A 212      -4.129 -16.941 -96.090  1.00  2.750          C  
ATOM   3286  CD2 PHE A 212      -4.206 -16.017 -98.276  1.00  2.750          C  
ATOM   3287  CE1 PHE A 212      -2.782 -17.176 -96.266  1.00  2.750          C  
ATOM   3288  CE2 PHE A 212      -2.869 -16.232 -98.426  1.00  2.750          C  
ATOM   3289  CZ  PHE A 212      -2.151 -16.819 -97.425  1.00  2.750          C  
ATOM   3290  H   PHE A 212      -6.394 -14.463 -95.019  1.00  2.180          H  
ATOM   3291  HA  PHE A 212      -6.294 -14.268 -97.932  1.00  2.420          H  
ATOM   3292 1HB  PHE A 212      -6.675 -16.497 -95.988  1.00  3.300          H  
ATOM   3293 2HB  PHE A 212      -6.890 -16.780 -97.685  1.00  3.300          H  
ATOM   3294  HD1 PHE A 212      -4.625 -17.237 -95.157  1.00  3.300          H  
ATOM   3295  HD2 PHE A 212      -4.759 -15.571 -99.086  1.00  3.300          H  
ATOM   3296  HE1 PHE A 212      -2.217 -17.663 -95.479  1.00  3.300          H  
ATOM   3297  HE2 PHE A 212      -2.383 -15.948 -99.346  1.00  3.300          H  
ATOM   3298  HZ  PHE A 212      -1.081 -17.009 -97.553  1.00  3.300          H  
ATOM   3299  N   SER A 213      -9.218 -14.151 -96.689  1.00  2.070          N  
ATOM   3300  CA  SER A 213     -10.611 -14.120 -97.126  1.00  2.380          C  
ATOM   3301  C   SER A 213     -10.837 -12.886 -97.979  1.00  2.260          C  
ATOM   3302  O   SER A 213     -11.887 -12.721 -98.602  1.00  2.450          O  
ATOM   3303  CB  SER A 213     -11.570 -14.132 -95.951  1.00  3.210          C  
ATOM   3304  OG  SER A 213     -11.524 -15.357 -95.261  1.00  3.210          O  
ATOM   3305  H   SER A 213      -8.988 -13.782 -95.762  1.00  2.480          H  
ATOM   3306  HA  SER A 213     -10.812 -15.003 -97.734  1.00  2.860          H  
ATOM   3307 1HB  SER A 213     -11.319 -13.318 -95.272  1.00  3.850          H  
ATOM   3308 2HB  SER A 213     -12.580 -13.953 -96.311  1.00  3.850          H  
ATOM   3309  HG  SER A 213     -12.124 -15.249 -94.518  1.00  3.850          H  
ATOM   3310  N   HIS A 214      -9.829 -12.022 -98.002  1.00  2.390          N  
ATOM   3311  CA  HIS A 214      -9.873 -10.771 -98.726  1.00  2.600          C  
ATOM   3312  C   HIS A 214      -8.793 -10.706 -99.808  1.00  2.350          C  
ATOM   3313  O   HIS A 214      -9.091 -10.486-100.987  1.00  2.910          O  
ATOM   3314  CB  HIS A 214      -9.647  -9.635 -97.728  1.00  3.560          C  
ATOM   3315  CG  HIS A 214     -10.699  -9.566 -96.669  1.00  3.560          C  
ATOM   3316  ND1 HIS A 214     -11.949  -9.043 -96.890  1.00  3.560          N  
ATOM   3317  CD2 HIS A 214     -10.688  -9.988 -95.382  1.00  3.560          C  
ATOM   3318  CE1 HIS A 214     -12.660  -9.129 -95.778  1.00  3.560          C  
ATOM   3319  NE2 HIS A 214     -11.917  -9.697 -94.852  1.00  3.560          N  
ATOM   3320  H   HIS A 214      -9.008 -12.257 -97.468  1.00  2.870          H  
ATOM   3321  HA  HIS A 214     -10.845 -10.647 -99.201  1.00  3.120          H  
ATOM   3322 1HB  HIS A 214      -8.676  -9.765 -97.237  1.00  4.270          H  
ATOM   3323 2HB  HIS A 214      -9.617  -8.692 -98.256  1.00  4.270          H  
ATOM   3324  HD2 HIS A 214      -9.857 -10.465 -94.867  1.00  4.270          H  
ATOM   3325  HE1 HIS A 214     -13.687  -8.787 -95.642  1.00  4.270          H  
ATOM   3326  HE2 HIS A 214     -12.207  -9.883 -93.902  1.00  4.270          H  
ATOM   3327  N   GLY A 215      -7.532 -10.921 -99.407  1.00  2.290          N  
ATOM   3328  CA  GLY A 215      -6.414 -10.790-100.314  1.00  2.600          C  
ATOM   3329  C   GLY A 215      -6.199  -9.302-100.623  1.00  2.960          C  
ATOM   3330  O   GLY A 215      -7.005  -8.467-100.152  1.00  3.450          O  
ATOM   3331  H   GLY A 215      -7.295 -11.168 -98.442  1.00  2.750          H  
ATOM   3332 1HA  GLY A 215      -5.542 -11.225 -99.837  1.00  3.120          H  
ATOM   3333 2HA  GLY A 215      -6.623 -11.349-101.228  1.00  3.120          H  
ATOM   3334  N   PRO A 216      -5.203  -8.984-101.493  1.00  3.180          N  
ATOM   3335  CA  PRO A 216      -4.794  -7.686-102.041  1.00  3.210          C  
ATOM   3336  C   PRO A 216      -5.922  -6.796-102.480  1.00  2.810          C  
ATOM   3337  O   PRO A 216      -5.789  -5.587-102.394  1.00  2.990          O  
ATOM   3338  CB  PRO A 216      -3.841  -8.086-103.156  1.00  4.810          C  
ATOM   3339  CG  PRO A 216      -3.194  -9.347-102.629  1.00  4.810          C  
ATOM   3340  CD  PRO A 216      -4.241 -10.041-101.784  1.00  4.810          C  
ATOM   3341  HA  PRO A 216      -4.218  -7.150-101.281  1.00  3.850          H  
ATOM   3342 1HB  PRO A 216      -4.387  -8.225-104.099  1.00  5.780          H  
ATOM   3343 2HB  PRO A 216      -3.109  -7.281-103.332  1.00  5.780          H  
ATOM   3344 1HG  PRO A 216      -2.831  -9.970-103.456  1.00  5.780          H  
ATOM   3345 2HG  PRO A 216      -2.304  -9.081-102.035  1.00  5.780          H  
ATOM   3346 1HD  PRO A 216      -4.650 -10.926-102.235  1.00  5.780          H  
ATOM   3347 2HD  PRO A 216      -3.773 -10.278-100.851  1.00  5.780          H  
ATOM   3348  N   ASP A 217      -7.053  -7.354-102.948  1.00  3.010          N  
ATOM   3349  CA  ASP A 217      -8.167  -6.498-103.338  1.00  3.380          C  
ATOM   3350  C   ASP A 217      -8.429  -5.459-102.251  1.00  3.370          C  
ATOM   3351  O   ASP A 217      -8.810  -4.333-102.555  1.00  3.840          O  
ATOM   3352  CB  ASP A 217      -9.442  -7.303-103.556  1.00  4.580          C  
ATOM   3353  CG  ASP A 217      -9.478  -8.101-104.851  1.00  4.580          C  
ATOM   3354  OD1 ASP A 217      -8.673  -7.865-105.725  1.00  4.580          O  
ATOM   3355  OD2 ASP A 217     -10.321  -8.951-104.947  1.00  4.580          O  
ATOM   3356  H   ASP A 217      -7.170  -8.350-103.056  1.00  3.610          H  
ATOM   3357  HA  ASP A 217      -7.909  -5.977-104.260  1.00  4.060          H  
ATOM   3358 1HB  ASP A 217      -9.575  -7.993-102.710  1.00  5.500          H  
ATOM   3359 2HB  ASP A 217     -10.294  -6.624-103.544  1.00  5.500          H  
ATOM   3360  N   HIS A 218      -8.280  -5.860-100.978  1.00  3.210          N  
ATOM   3361  CA  HIS A 218      -8.487  -4.936 -99.888  1.00  3.250          C  
ATOM   3362  C   HIS A 218      -7.219  -4.809 -99.045  1.00  2.840          C  
ATOM   3363  O   HIS A 218      -6.859  -3.712 -98.613  1.00  2.730          O  
ATOM   3364  CB  HIS A 218      -9.643  -5.411 -99.018  1.00  4.530          C  
ATOM   3365  CG  HIS A 218     -10.912  -5.468 -99.759  1.00  4.530          C  
ATOM   3366  ND1 HIS A 218     -11.609  -4.337-100.115  1.00  4.530          N  
ATOM   3367  CD2 HIS A 218     -11.612  -6.521-100.242  1.00  4.530          C  
ATOM   3368  CE1 HIS A 218     -12.696  -4.693-100.783  1.00  4.530          C  
ATOM   3369  NE2 HIS A 218     -12.721  -6.015-100.873  1.00  4.530          N  
ATOM   3370  H   HIS A 218      -7.970  -6.810-100.774  1.00  3.850          H  
ATOM   3371  HA  HIS A 218      -8.724  -3.953-100.283  1.00  3.900          H  
ATOM   3372 1HB  HIS A 218      -9.424  -6.396 -98.627  1.00  5.440          H  
ATOM   3373 2HB  HIS A 218      -9.771  -4.739 -98.174  1.00  5.440          H  
ATOM   3374  HD1 HIS A 218     -11.181  -3.387-100.151  1.00  5.440          H  
ATOM   3375  HD2 HIS A 218     -11.440  -7.601-100.209  1.00  5.440          H  
ATOM   3376  HE1 HIS A 218     -13.389  -3.940-101.152  1.00  5.440          H  
ATOM   3377  N   VAL A 219      -6.548  -5.942 -98.789  1.00  2.850          N  
ATOM   3378  CA  VAL A 219      -5.383  -5.974 -97.917  1.00  2.590          C  
ATOM   3379  C   VAL A 219      -4.205  -6.599 -98.615  1.00  1.830          C  
ATOM   3380  O   VAL A 219      -4.220  -7.763 -98.992  1.00  2.110          O  
ATOM   3381  CB  VAL A 219      -5.701  -6.738 -96.620  1.00  3.730          C  
ATOM   3382  CG1 VAL A 219      -4.465  -6.824 -95.689  1.00  3.730          C  
ATOM   3383  CG2 VAL A 219      -6.811  -6.028 -95.917  1.00  3.730          C  
ATOM   3384  H   VAL A 219      -6.848  -6.815 -99.220  1.00  3.420          H  
ATOM   3385  HA  VAL A 219      -5.118  -4.957 -97.651  1.00  3.110          H  
ATOM   3386  HB  VAL A 219      -6.003  -7.759 -96.864  1.00  4.480          H  
ATOM   3387 1HG1 VAL A 219      -4.732  -7.370 -94.789  1.00  4.480          H  
ATOM   3388 2HG1 VAL A 219      -3.655  -7.354 -96.190  1.00  4.480          H  
ATOM   3389 3HG1 VAL A 219      -4.124  -5.826 -95.415  1.00  4.480          H  
ATOM   3390 1HG2 VAL A 219      -7.026  -6.563 -95.030  1.00  4.480          H  
ATOM   3391 2HG2 VAL A 219      -6.506  -5.012 -95.669  1.00  4.480          H  
ATOM   3392 3HG2 VAL A 219      -7.695  -5.996 -96.541  1.00  4.480          H  
ATOM   3393  N   GLN A 220      -3.157  -5.832 -98.742  1.00  1.500          N  
ATOM   3394  CA  GLN A 220      -1.970  -6.298 -99.414  1.00  1.440          C  
ATOM   3395  C   GLN A 220      -1.095  -7.061 -98.463  1.00  1.320          C  
ATOM   3396  O   GLN A 220      -0.428  -8.028 -98.860  1.00  1.550          O  
ATOM   3397  CB  GLN A 220      -1.208  -5.129-100.011  1.00  2.040          C  
ATOM   3398  CG  GLN A 220      -0.004  -5.510-100.844  1.00  2.040          C  
ATOM   3399  CD  GLN A 220       0.576  -4.312-101.543  1.00  2.040          C  
ATOM   3400  OE1 GLN A 220       0.548  -3.203-101.015  1.00  2.040          O  
ATOM   3401  NE2 GLN A 220       1.093  -4.522-102.744  1.00  2.040          N  
ATOM   3402  H   GLN A 220      -3.209  -4.896 -98.338  1.00  1.800          H  
ATOM   3403  HA  GLN A 220      -2.254  -6.975-100.213  1.00  1.730          H  
ATOM   3404 1HB  GLN A 220      -1.880  -4.576-100.629  1.00  2.450          H  
ATOM   3405 2HB  GLN A 220      -0.876  -4.461 -99.207  1.00  2.450          H  
ATOM   3406 1HG  GLN A 220       0.770  -5.934-100.197  1.00  2.450          H  
ATOM   3407 2HG  GLN A 220      -0.308  -6.239-101.595  1.00  2.450          H  
ATOM   3408 1HE2 GLN A 220       1.487  -3.758-103.259  1.00  2.450          H  
ATOM   3409 2HE2 GLN A 220       1.096  -5.440-103.138  1.00  2.450          H  
ATOM   3410  N   MET A 221      -1.038  -6.574 -97.226  1.00  1.130          N  
ATOM   3411  CA  MET A 221      -0.121  -7.171 -96.278  1.00  1.070          C  
ATOM   3412  C   MET A 221      -0.558  -7.248 -94.810  1.00  1.010          C  
ATOM   3413  O   MET A 221      -1.291  -6.402 -94.292  1.00  1.020          O  
ATOM   3414  CB  MET A 221       1.219  -6.425 -96.427  1.00  1.520          C  
ATOM   3415  CG  MET A 221       2.334  -6.843 -95.494  1.00  1.520          C  
ATOM   3416  SD  MET A 221       3.870  -5.945 -95.759  1.00  1.520          S  
ATOM   3417  CE  MET A 221       4.563  -6.813 -97.138  1.00  1.520          C  
ATOM   3418  H   MET A 221      -1.623  -5.765 -96.992  1.00  1.360          H  
ATOM   3419  HA  MET A 221       0.027  -8.195 -96.599  1.00  1.280          H  
ATOM   3420 1HB  MET A 221       1.570  -6.565 -97.445  1.00  1.830          H  
ATOM   3421 2HB  MET A 221       1.059  -5.366 -96.295  1.00  1.830          H  
ATOM   3422 1HG  MET A 221       2.008  -6.650 -94.498  1.00  1.830          H  
ATOM   3423 2HG  MET A 221       2.532  -7.910 -95.592  1.00  1.830          H  
ATOM   3424 1HE  MET A 221       5.508  -6.358 -97.414  1.00  1.830          H  
ATOM   3425 2HE  MET A 221       4.734  -7.842 -96.855  1.00  1.830          H  
ATOM   3426 3HE  MET A 221       3.882  -6.771 -97.985  1.00  1.830          H  
ATOM   3427  N   ILE A 222      -0.080  -8.304 -94.161  1.00  0.980          N  
ATOM   3428  CA  ILE A 222      -0.206  -8.485 -92.716  1.00  0.950          C  
ATOM   3429  C   ILE A 222       1.204  -8.644 -92.176  1.00  0.900          C  
ATOM   3430  O   ILE A 222       2.019  -9.375 -92.741  1.00  0.920          O  
ATOM   3431  CB  ILE A 222      -1.094  -9.705 -92.269  1.00  1.340          C  
ATOM   3432  CG1 ILE A 222      -2.586  -9.619 -92.769  1.00  1.340          C  
ATOM   3433  CG2 ILE A 222      -1.044  -9.864 -90.729  1.00  1.340          C  
ATOM   3434  CD1 ILE A 222      -3.429  -8.549 -92.208  1.00  1.340          C  
ATOM   3435  H   ILE A 222       0.487  -8.955 -94.724  1.00  1.180          H  
ATOM   3436  HA  ILE A 222      -0.623  -7.584 -92.274  1.00  1.140          H  
ATOM   3437  HB  ILE A 222      -0.715 -10.584 -92.692  1.00  1.610          H  
ATOM   3438 1HG1 ILE A 222      -2.572  -9.449 -93.817  1.00  1.610          H  
ATOM   3439 2HG1 ILE A 222      -3.070 -10.568 -92.565  1.00  1.610          H  
ATOM   3440 1HG2 ILE A 222      -1.634 -10.729 -90.435  1.00  1.610          H  
ATOM   3441 2HG2 ILE A 222      -0.025 -10.015 -90.397  1.00  1.610          H  
ATOM   3442 3HG2 ILE A 222      -1.440  -8.968 -90.247  1.00  1.610          H  
ATOM   3443 1HD1 ILE A 222      -4.419  -8.604 -92.659  1.00  1.610          H  
ATOM   3444 2HD1 ILE A 222      -3.524  -8.652 -91.129  1.00  1.610          H  
ATOM   3445 3HD1 ILE A 222      -2.968  -7.598 -92.452  1.00  1.610          H  
ATOM   3446  N   VAL A 223       1.505  -7.901 -91.138  1.00  0.890          N  
ATOM   3447  CA  VAL A 223       2.811  -8.003 -90.504  1.00  0.910          C  
ATOM   3448  C   VAL A 223       2.597  -8.310 -89.066  1.00  0.870          C  
ATOM   3449  O   VAL A 223       1.698  -7.732 -88.436  1.00  0.940          O  
ATOM   3450  CB  VAL A 223       3.677  -6.757 -90.691  1.00  1.270          C  
ATOM   3451  CG1 VAL A 223       4.992  -6.883 -89.937  1.00  1.270          C  
ATOM   3452  CG2 VAL A 223       3.964  -6.623 -92.146  1.00  1.270          C  
ATOM   3453  H   VAL A 223       0.765  -7.293 -90.756  1.00  1.070          H  
ATOM   3454  HA  VAL A 223       3.357  -8.843 -90.942  1.00  1.090          H  
ATOM   3455  HB  VAL A 223       3.160  -5.882 -90.311  1.00  1.520          H  
ATOM   3456 1HG1 VAL A 223       5.546  -5.990 -90.115  1.00  1.520          H  
ATOM   3457 2HG1 VAL A 223       4.820  -6.979 -88.865  1.00  1.520          H  
ATOM   3458 3HG1 VAL A 223       5.551  -7.752 -90.292  1.00  1.520          H  
ATOM   3459 1HG2 VAL A 223       4.587  -5.781 -92.322  1.00  1.520          H  
ATOM   3460 2HG2 VAL A 223       4.464  -7.508 -92.506  1.00  1.520          H  
ATOM   3461 3HG2 VAL A 223       3.043  -6.503 -92.653  1.00  1.520          H  
ATOM   3462  N   VAL A 224       3.371  -9.269 -88.573  1.00  0.860          N  
ATOM   3463  CA  VAL A 224       3.181  -9.642 -87.207  1.00  0.880          C  
ATOM   3464  C   VAL A 224       4.329  -9.339 -86.244  1.00  1.000          C  
ATOM   3465  O   VAL A 224       5.487  -9.734 -86.438  1.00  1.130          O  
ATOM   3466  CB  VAL A 224       2.745 -11.107 -87.133  1.00  1.220          C  
ATOM   3467  CG1 VAL A 224       1.442 -11.277 -87.735  1.00  1.220          C  
ATOM   3468  CG2 VAL A 224       3.655 -11.954 -87.815  1.00  1.220          C  
ATOM   3469  H   VAL A 224       4.094  -9.687 -89.168  1.00  1.030          H  
ATOM   3470  HA  VAL A 224       2.359  -9.068 -86.879  1.00  1.060          H  
ATOM   3471  HB  VAL A 224       2.664 -11.369 -86.121  1.00  1.470          H  
ATOM   3472 1HG1 VAL A 224       1.116 -12.310 -87.639  1.00  1.470          H  
ATOM   3473 2HG1 VAL A 224       0.803 -10.659 -87.209  1.00  1.470          H  
ATOM   3474 3HG1 VAL A 224       1.469 -10.995 -88.779  1.00  1.470          H  
ATOM   3475 1HG2 VAL A 224       3.310 -12.982 -87.729  1.00  1.470          H  
ATOM   3476 2HG2 VAL A 224       3.701 -11.674 -88.862  1.00  1.470          H  
ATOM   3477 3HG2 VAL A 224       4.616 -11.851 -87.351  1.00  1.470          H  
ATOM   3478  N   SER A 225       3.933  -8.648 -85.165  1.00  1.180          N  
ATOM   3479  CA  SER A 225       4.780  -8.188 -84.054  1.00  1.430          C  
ATOM   3480  C   SER A 225       4.065  -8.530 -82.752  1.00  1.600          C  
ATOM   3481  O   SER A 225       2.929  -8.123 -82.541  1.00  2.140          O  
ATOM   3482  CB  SER A 225       4.999  -6.691 -84.142  1.00  1.900          C  
ATOM   3483  OG  SER A 225       5.670  -6.341 -85.320  1.00  1.900          O  
ATOM   3484  H   SER A 225       2.930  -8.433 -85.137  1.00  1.420          H  
ATOM   3485  HA  SER A 225       5.738  -8.709 -84.087  1.00  1.720          H  
ATOM   3486 1HB  SER A 225       4.034  -6.183 -84.104  1.00  2.280          H  
ATOM   3487 2HB  SER A 225       5.574  -6.356 -83.281  1.00  2.280          H  
ATOM   3488  HG  SER A 225       5.777  -5.391 -85.289  1.00  2.280          H  
ATOM   3489  N   SER A 226       4.725  -9.230 -81.851  1.00  1.670          N  
ATOM   3490  CA  SER A 226       4.067  -9.733 -80.654  1.00  2.160          C  
ATOM   3491  C   SER A 226       3.421  -8.712 -79.711  1.00  2.900          C  
ATOM   3492  O   SER A 226       2.345  -8.970 -79.180  1.00  3.520          O  
ATOM   3493  CB  SER A 226       5.062 -10.437 -79.821  1.00  2.830          C  
ATOM   3494  OG  SER A 226       5.660 -11.521 -80.464  1.00  2.830          O  
ATOM   3495  H   SER A 226       5.692  -9.496 -82.018  1.00  2.000          H  
ATOM   3496  HA  SER A 226       3.295 -10.434 -80.964  1.00  2.590          H  
ATOM   3497 1HB  SER A 226       5.778  -9.744 -79.503  1.00  3.390          H  
ATOM   3498 2HB  SER A 226       4.556 -10.782 -78.958  1.00  3.390          H  
ATOM   3499  HG  SER A 226       4.977 -12.204 -80.605  1.00  3.390          H  
ATOM   3500  N   ASP A 227       4.044  -7.552 -79.481  1.00  3.310          N  
ATOM   3501  CA  ASP A 227       3.505  -6.616 -78.487  1.00  4.330          C  
ATOM   3502  C   ASP A 227       3.760  -5.151 -78.836  1.00  4.930          C  
ATOM   3503  O   ASP A 227       4.366  -4.820 -79.855  1.00  5.240          O  
ATOM   3504  CB  ASP A 227       4.196  -6.908 -77.122  1.00  5.650          C  
ATOM   3505  CG  ASP A 227       3.428  -6.524 -75.793  1.00  5.650          C  
ATOM   3506  OD1 ASP A 227       2.703  -5.556 -75.816  1.00  5.650          O  
ATOM   3507  OD2 ASP A 227       3.632  -7.159 -74.779  1.00  5.650          O  
ATOM   3508  H   ASP A 227       4.905  -7.334 -79.963  1.00  3.970          H  
ATOM   3509  HA  ASP A 227       2.430  -6.775 -78.401  1.00  5.200          H  
ATOM   3510 1HB  ASP A 227       4.519  -7.940 -77.089  1.00  6.780          H  
ATOM   3511 2HB  ASP A 227       5.100  -6.312 -77.096  1.00  6.780          H  
ATOM   3512  N   LEU A 228       3.265  -4.280 -77.965  1.00  5.410          N  
ATOM   3513  CA  LEU A 228       3.449  -2.842 -78.025  1.00  6.130          C  
ATOM   3514  C   LEU A 228       4.399  -2.425 -76.906  1.00  6.570          C  
ATOM   3515  O   LEU A 228       5.044  -1.379 -76.985  1.00  7.010          O  
ATOM   3516  CB  LEU A 228       2.102  -2.116 -77.880  1.00  8.290          C  
ATOM   3517  CG  LEU A 228       1.019  -2.437 -78.957  1.00  8.290          C  
ATOM   3518  CD1 LEU A 228      -0.271  -1.699 -78.608  1.00  8.290          C  
ATOM   3519  CD2 LEU A 228       1.513  -2.031 -80.348  1.00  8.290          C  
ATOM   3520  H   LEU A 228       2.743  -4.653 -77.180  1.00  6.490          H  
ATOM   3521  HA  LEU A 228       3.921  -2.576 -78.968  1.00  7.360          H  
ATOM   3522 1HB  LEU A 228       1.685  -2.377 -76.905  1.00  9.950          H  
ATOM   3523 2HB  LEU A 228       2.284  -1.042 -77.893  1.00  9.950          H  
ATOM   3524  HG  LEU A 228       0.810  -3.504 -78.948  1.00  9.950          H  
ATOM   3525 1HD1 LEU A 228      -1.034  -1.933 -79.343  1.00  9.950          H  
ATOM   3526 2HD1 LEU A 228      -0.614  -2.011 -77.620  1.00  9.950          H  
ATOM   3527 3HD1 LEU A 228      -0.090  -0.624 -78.605  1.00  9.950          H  
ATOM   3528 1HD2 LEU A 228       0.753  -2.265 -81.079  1.00  9.950          H  
ATOM   3529 2HD2 LEU A 228       1.717  -0.961 -80.365  1.00  9.950          H  
ATOM   3530 3HD2 LEU A 228       2.417  -2.574 -80.602  1.00  9.950          H  
ATOM   3531  N   ASP A 229       4.479  -3.258 -75.855  1.00  6.640          N  
ATOM   3532  CA  ASP A 229       5.290  -2.947 -74.681  1.00  7.360          C  
ATOM   3533  C   ASP A 229       6.325  -4.045 -74.327  1.00  7.200          C  
ATOM   3534  O   ASP A 229       7.486  -3.935 -74.761  1.00  6.990          O  
ATOM   3535  CB  ASP A 229       4.354  -2.666 -73.488  1.00 10.020          C  
ATOM   3536  CG  ASP A 229       5.061  -2.231 -72.187  1.00 10.020          C  
ATOM   3537  OD1 ASP A 229       6.256  -2.100 -72.193  1.00 10.020          O  
ATOM   3538  OD2 ASP A 229       4.378  -2.052 -71.201  1.00 10.020          O  
ATOM   3539  H   ASP A 229       3.905  -4.104 -75.842  1.00  7.970          H  
ATOM   3540  HA  ASP A 229       5.846  -2.032 -74.886  1.00  8.830          H  
ATOM   3541 1HB  ASP A 229       3.664  -1.871 -73.772  1.00 12.020          H  
ATOM   3542 2HB  ASP A 229       3.746  -3.547 -73.288  1.00 12.020          H  
ATOM   3543  N   GLN A 230       5.938  -5.080 -73.537  1.00  7.640          N  
ATOM   3544  CA  GLN A 230       6.941  -6.066 -73.116  1.00  7.990          C  
ATOM   3545  C   GLN A 230       6.655  -7.570 -73.144  1.00  7.760          C  
ATOM   3546  O   GLN A 230       7.497  -8.343 -73.602  1.00  7.630          O  
ATOM   3547  CB  GLN A 230       7.412  -5.754 -71.687  1.00 11.050          C  
ATOM   3548  CG  GLN A 230       8.526  -6.705 -71.162  1.00 11.050          C  
ATOM   3549  CD  GLN A 230       9.016  -6.341 -69.782  1.00 11.050          C  
ATOM   3550  OE1 GLN A 230       8.291  -5.758 -68.973  1.00 11.050          O  
ATOM   3551  NE2 GLN A 230      10.267  -6.679 -69.501  1.00 11.050          N  
ATOM   3552  H   GLN A 230       4.980  -5.155 -73.230  1.00  9.170          H  
ATOM   3553  HA  GLN A 230       7.784  -5.925 -73.768  1.00  9.590          H  
ATOM   3554 1HB  GLN A 230       7.791  -4.729 -71.648  1.00 13.260          H  
ATOM   3555 2HB  GLN A 230       6.567  -5.817 -71.003  1.00 13.260          H  
ATOM   3556 1HG  GLN A 230       8.152  -7.723 -71.100  1.00 13.260          H  
ATOM   3557 2HG  GLN A 230       9.374  -6.666 -71.844  1.00 13.260          H  
ATOM   3558 1HE2 GLN A 230      10.657  -6.463 -68.605  1.00 13.260          H  
ATOM   3559 2HE2 GLN A 230      10.827  -7.152 -70.185  1.00 13.260          H  
ATOM   3560  N   TRP A 231       5.556  -8.031 -72.556  1.00  7.860          N  
ATOM   3561  CA  TRP A 231       5.495  -9.472 -72.350  1.00  7.960          C  
ATOM   3562  C   TRP A 231       5.072 -10.354 -73.495  1.00  7.300          C  
ATOM   3563  O   TRP A 231       5.510 -11.501 -73.549  1.00  7.370          O  
ATOM   3564  CB  TRP A 231       4.685  -9.842 -71.105  1.00 11.100          C  
ATOM   3565  CG  TRP A 231       5.403  -9.462 -69.860  1.00 11.100          C  
ATOM   3566  CD1 TRP A 231       5.004  -8.575 -68.912  1.00 11.100          C  
ATOM   3567  CD2 TRP A 231       6.718  -9.923 -69.445  1.00 11.100          C  
ATOM   3568  NE1 TRP A 231       5.956  -8.470 -67.946  1.00 11.100          N  
ATOM   3569  CE2 TRP A 231       7.015  -9.269 -68.267  1.00 11.100          C  
ATOM   3570  CE3 TRP A 231       7.655 -10.821 -69.985  1.00 11.100          C  
ATOM   3571  CZ2 TRP A 231       8.206  -9.461 -67.610  1.00 11.100          C  
ATOM   3572  CZ3 TRP A 231       8.845 -11.004 -69.332  1.00 11.100          C  
ATOM   3573  CH2 TRP A 231       9.118 -10.338 -68.177  1.00 11.100          C  
ATOM   3574  H   TRP A 231       4.823  -7.419 -72.238  1.00  9.430          H  
ATOM   3575  HA  TRP A 231       6.508  -9.769 -72.132  1.00  9.550          H  
ATOM   3576 1HB  TRP A 231       3.717  -9.340 -71.128  1.00 13.320          H  
ATOM   3577 2HB  TRP A 231       4.504 -10.916 -71.087  1.00 13.320          H  
ATOM   3578  HD1 TRP A 231       4.061  -8.033 -68.911  1.00 13.320          H  
ATOM   3579  HE1 TRP A 231       5.914  -7.890 -67.083  1.00 13.320          H  
ATOM   3580  HE3 TRP A 231       7.450 -11.361 -70.902  1.00 13.320          H  
ATOM   3581  HZ2 TRP A 231       8.435  -8.937 -66.677  1.00 13.320          H  
ATOM   3582  HZ3 TRP A 231       9.563 -11.698 -69.759  1.00 13.320          H  
ATOM   3583  HH2 TRP A 231      10.069 -10.507 -67.681  1.00 13.320          H  
ATOM   3584  N   ASP A 232       4.281  -9.881 -74.444  1.00  6.960          N  
ATOM   3585  CA  ASP A 232       3.816 -10.803 -75.486  1.00  6.660          C  
ATOM   3586  C   ASP A 232       4.968 -11.272 -76.378  1.00  6.130          C  
ATOM   3587  O   ASP A 232       4.897 -12.326 -77.016  1.00  6.080          O  
ATOM   3588  CB  ASP A 232       2.638 -10.243 -76.278  1.00  9.440          C  
ATOM   3589  CG  ASP A 232       1.313 -10.230 -75.474  1.00  9.440          C  
ATOM   3590  OD1 ASP A 232       1.219 -10.857 -74.444  1.00  9.440          O  
ATOM   3591  OD2 ASP A 232       0.390  -9.600 -75.920  1.00  9.440          O  
ATOM   3592  H   ASP A 232       3.975  -8.899 -74.440  1.00  8.350          H  
ATOM   3593  HA  ASP A 232       3.418 -11.681 -74.986  1.00  7.990          H  
ATOM   3594 1HB  ASP A 232       2.833  -9.244 -76.566  1.00 11.330          H  
ATOM   3595 2HB  ASP A 232       2.501 -10.805 -77.180  1.00 11.330          H  
ATOM   3596  N   TRP A 233       6.082 -10.535 -76.355  1.00  6.090          N  
ATOM   3597  CA  TRP A 233       7.294 -10.892 -77.096  1.00  6.010          C  
ATOM   3598  C   TRP A 233       7.875 -12.185 -76.531  1.00  5.450          C  
ATOM   3599  O   TRP A 233       8.712 -12.842 -77.152  1.00  5.770          O  
ATOM   3600  CB  TRP A 233       8.329  -9.773 -77.048  1.00  8.450          C  
ATOM   3601  CG  TRP A 233       8.018  -8.580 -77.948  1.00  8.450          C  
ATOM   3602  CD1 TRP A 233       7.615  -7.327 -77.580  1.00  8.450          C  
ATOM   3603  CD2 TRP A 233       8.111  -8.558 -79.399  1.00  8.450          C  
ATOM   3604  NE1 TRP A 233       7.453  -6.533 -78.700  1.00  8.450          N  
ATOM   3605  CE2 TRP A 233       7.748  -7.275 -79.818  1.00  8.450          C  
ATOM   3606  CE3 TRP A 233       8.463  -9.517 -80.358  1.00  8.450          C  
ATOM   3607  CZ2 TRP A 233       7.730  -6.918 -81.159  1.00  8.450          C  
ATOM   3608  CZ3 TRP A 233       8.430  -9.167 -81.702  1.00  8.450          C  
ATOM   3609  CH2 TRP A 233       8.079  -7.901 -82.094  1.00  8.450          C  
ATOM   3610  H   TRP A 233       6.083  -9.712 -75.763  1.00  7.310          H  
ATOM   3611  HA  TRP A 233       7.044 -11.079 -78.131  1.00  7.210          H  
ATOM   3612 1HB  TRP A 233       8.429  -9.412 -76.023  1.00 10.140          H  
ATOM   3613 2HB  TRP A 233       9.285 -10.186 -77.337  1.00 10.140          H  
ATOM   3614  HD1 TRP A 233       7.450  -6.992 -76.554  1.00 10.140          H  
ATOM   3615  HE1 TRP A 233       7.178  -5.551 -78.699  1.00 10.140          H  
ATOM   3616  HE3 TRP A 233       8.746 -10.524 -80.052  1.00 10.140          H  
ATOM   3617  HZ2 TRP A 233       7.450  -5.914 -81.488  1.00 10.140          H  
ATOM   3618  HZ3 TRP A 233       8.697  -9.936 -82.435  1.00 10.140          H  
ATOM   3619  HH2 TRP A 233       8.068  -7.658 -83.161  1.00 10.140          H  
ATOM   3620  N   VAL A 234       7.445 -12.523 -75.330  1.00  5.050          N  
ATOM   3621  CA  VAL A 234       7.834 -13.711 -74.643  1.00  5.000          C  
ATOM   3622  C   VAL A 234       6.681 -14.720 -74.708  1.00  4.510          C  
ATOM   3623  O   VAL A 234       6.910 -15.888 -75.006  1.00  4.590          O  
ATOM   3624  CB  VAL A 234       8.226 -13.380 -73.192  1.00  7.020          C  
ATOM   3625  CG1 VAL A 234       8.583 -14.647 -72.417  1.00  7.020          C  
ATOM   3626  CG2 VAL A 234       9.395 -12.395 -73.224  1.00  7.020          C  
ATOM   3627  H   VAL A 234       6.765 -11.926 -74.871  1.00  6.060          H  
ATOM   3628  HA  VAL A 234       8.697 -14.126 -75.134  1.00  6.000          H  
ATOM   3629  HB  VAL A 234       7.380 -12.924 -72.684  1.00  8.420          H  
ATOM   3630 1HG1 VAL A 234       8.849 -14.364 -71.416  1.00  8.420          H  
ATOM   3631 2HG1 VAL A 234       7.732 -15.328 -72.390  1.00  8.420          H  
ATOM   3632 3HG1 VAL A 234       9.427 -15.139 -72.889  1.00  8.420          H  
ATOM   3633 1HG2 VAL A 234       9.682 -12.130 -72.211  1.00  8.420          H  
ATOM   3634 2HG2 VAL A 234      10.244 -12.851 -73.733  1.00  8.420          H  
ATOM   3635 3HG2 VAL A 234       9.098 -11.490 -73.758  1.00  8.420          H  
ATOM   3636  N   LYS A 235       5.453 -14.253 -74.422  1.00  4.420          N  
ATOM   3637  CA  LYS A 235       4.261 -15.101 -74.305  1.00  4.500          C  
ATOM   3638  C   LYS A 235       3.012 -14.792 -75.178  1.00  4.230          C  
ATOM   3639  O   LYS A 235       1.907 -15.128 -74.763  1.00  4.610          O  
ATOM   3640  CB  LYS A 235       3.835 -15.080 -72.836  1.00  6.270          C  
ATOM   3641  CG  LYS A 235       3.361 -13.690 -72.323  1.00  6.270          C  
ATOM   3642  CD  LYS A 235       1.851 -13.559 -72.252  1.00  6.270          C  
ATOM   3643  CE  LYS A 235       1.415 -12.378 -71.446  1.00  6.270          C  
ATOM   3644  NZ  LYS A 235      -0.064 -12.311 -71.394  1.00  6.270          N  
ATOM   3645  H   LYS A 235       5.368 -13.262 -74.212  1.00  5.300          H  
ATOM   3646  HA  LYS A 235       4.572 -16.114 -74.555  1.00  5.400          H  
ATOM   3647 1HB  LYS A 235       3.031 -15.798 -72.678  1.00  7.520          H  
ATOM   3648 2HB  LYS A 235       4.668 -15.391 -72.221  1.00  7.520          H  
ATOM   3649 1HG  LYS A 235       3.813 -13.429 -71.404  1.00  7.520          H  
ATOM   3650 2HG  LYS A 235       3.668 -12.965 -73.041  1.00  7.520          H  
ATOM   3651 1HD  LYS A 235       1.450 -13.374 -73.241  1.00  7.520          H  
ATOM   3652 2HD  LYS A 235       1.400 -14.469 -71.857  1.00  7.520          H  
ATOM   3653 1HE  LYS A 235       1.802 -12.468 -70.432  1.00  7.520          H  
ATOM   3654 2HE  LYS A 235       1.800 -11.459 -71.896  1.00  7.520          H  
ATOM   3655 1HZ  LYS A 235      -0.360 -11.528 -70.844  1.00  7.520          H  
ATOM   3656 2HZ  LYS A 235      -0.451 -12.228 -72.328  1.00  7.520          H  
ATOM   3657 3HZ  LYS A 235      -0.416 -13.190 -70.967  1.00  7.520          H  
ATOM   3658  N   TRP A 236       3.138 -14.238 -76.391  1.00  3.990          N  
ATOM   3659  CA  TRP A 236       1.971 -13.942 -77.257  1.00  4.160          C  
ATOM   3660  C   TRP A 236       0.997 -15.099 -77.455  1.00  3.780          C  
ATOM   3661  O   TRP A 236      -0.100 -14.873 -77.949  1.00  4.010          O  
ATOM   3662  CB  TRP A 236       2.362 -13.421 -78.644  1.00  5.760          C  
ATOM   3663  CG  TRP A 236       1.165 -13.008 -79.514  1.00  5.760          C  
ATOM   3664  CD1 TRP A 236       0.544 -11.807 -79.474  1.00  5.760          C  
ATOM   3665  CD2 TRP A 236       0.466 -13.778 -80.542  1.00  5.760          C  
ATOM   3666  NE1 TRP A 236      -0.478 -11.774 -80.380  1.00  5.760          N  
ATOM   3667  CE2 TRP A 236      -0.525 -12.967 -81.050  1.00  5.760          C  
ATOM   3668  CE3 TRP A 236       0.605 -15.055 -81.041  1.00  5.760          C  
ATOM   3669  CZ2 TRP A 236      -1.365 -13.390 -82.062  1.00  5.760          C  
ATOM   3670  CZ3 TRP A 236      -0.233 -15.487 -82.048  1.00  5.760          C  
ATOM   3671  CH2 TRP A 236      -1.189 -14.674 -82.549  1.00  5.760          C  
ATOM   3672  H   TRP A 236       4.048 -13.933 -76.729  1.00  4.790          H  
ATOM   3673  HA  TRP A 236       1.417 -13.138 -76.772  1.00  4.990          H  
ATOM   3674 1HB  TRP A 236       3.005 -12.570 -78.557  1.00  6.910          H  
ATOM   3675 2HB  TRP A 236       2.908 -14.165 -79.153  1.00  6.910          H  
ATOM   3676  HD1 TRP A 236       0.812 -10.983 -78.809  1.00  6.910          H  
ATOM   3677  HE1 TRP A 236      -1.089 -10.993 -80.529  1.00  6.910          H  
ATOM   3678  HE3 TRP A 236       1.357 -15.698 -80.641  1.00  6.910          H  
ATOM   3679  HZ2 TRP A 236      -2.141 -12.752 -82.471  1.00  6.910          H  
ATOM   3680  HZ3 TRP A 236      -0.105 -16.498 -82.434  1.00  6.910          H  
ATOM   3681  HH2 TRP A 236      -1.831 -15.042 -83.340  1.00  6.910          H  
ATOM   3682  N   LEU A 237       1.430 -16.341 -77.217  1.00  3.480          N  
ATOM   3683  CA  LEU A 237       0.614 -17.548 -77.366  1.00  3.370          C  
ATOM   3684  C   LEU A 237      -0.170 -18.018 -76.100  1.00  3.180          C  
ATOM   3685  O   LEU A 237       0.197 -19.050 -75.532  1.00  3.330          O  
ATOM   3686  CB  LEU A 237       1.521 -18.731 -77.827  1.00  4.760          C  
ATOM   3687  CG  LEU A 237       2.233 -18.578 -79.197  1.00  4.760          C  
ATOM   3688  CD1 LEU A 237       3.195 -19.734 -79.464  1.00  4.760          C  
ATOM   3689  CD2 LEU A 237       1.197 -18.583 -80.309  1.00  4.760          C  
ATOM   3690  H   LEU A 237       2.364 -16.428 -76.842  1.00  4.180          H  
ATOM   3691  HA  LEU A 237      -0.111 -17.342 -78.129  1.00  4.040          H  
ATOM   3692 1HB  LEU A 237       2.303 -18.860 -77.079  1.00  5.710          H  
ATOM   3693 2HB  LEU A 237       0.942 -19.647 -77.857  1.00  5.710          H  
ATOM   3694  HG  LEU A 237       2.790 -17.666 -79.180  1.00  5.710          H  
ATOM   3695 1HD1 LEU A 237       3.689 -19.588 -80.422  1.00  5.710          H  
ATOM   3696 2HD1 LEU A 237       3.951 -19.776 -78.677  1.00  5.710          H  
ATOM   3697 3HD1 LEU A 237       2.642 -20.661 -79.499  1.00  5.710          H  
ATOM   3698 1HD2 LEU A 237       1.655 -18.491 -81.282  1.00  5.710          H  
ATOM   3699 2HD2 LEU A 237       0.664 -19.516 -80.277  1.00  5.710          H  
ATOM   3700 3HD2 LEU A 237       0.515 -17.776 -80.171  1.00  5.710          H  
ATOM   3701  N   PRO A 238      -1.281 -17.359 -75.638  1.00  3.200          N  
ATOM   3702  CA  PRO A 238      -2.063 -17.743 -74.478  1.00  3.010          C  
ATOM   3703  C   PRO A 238      -2.948 -18.920 -74.834  1.00  2.420          C  
ATOM   3704  O   PRO A 238      -4.169 -18.775 -75.023  1.00  2.490          O  
ATOM   3705  CB  PRO A 238      -2.903 -16.503 -74.177  1.00  4.510          C  
ATOM   3706  CG  PRO A 238      -3.126 -15.904 -75.524  1.00  4.510          C  
ATOM   3707  CD  PRO A 238      -1.814 -16.149 -76.250  1.00  4.510          C  
ATOM   3708  HA  PRO A 238      -1.387 -17.993 -73.642  1.00  3.610          H  
ATOM   3709 1HB  PRO A 238      -3.842 -16.790 -73.661  1.00  5.420          H  
ATOM   3710 2HB  PRO A 238      -2.355 -15.834 -73.491  1.00  5.420          H  
ATOM   3711 1HG  PRO A 238      -3.987 -16.376 -76.012  1.00  5.420          H  
ATOM   3712 2HG  PRO A 238      -3.370 -14.834 -75.431  1.00  5.420          H  
ATOM   3713 1HD  PRO A 238      -1.963 -16.256 -77.325  1.00  5.420          H  
ATOM   3714 2HD  PRO A 238      -1.187 -15.306 -75.971  1.00  5.420          H  
ATOM   3715  N   HIS A 239      -2.310 -20.062 -75.025  1.00  2.270          N  
ATOM   3716  CA  HIS A 239      -3.031 -21.269 -75.353  1.00  2.150          C  
ATOM   3717  C   HIS A 239      -3.983 -21.483 -74.232  1.00  1.980          C  
ATOM   3718  O   HIS A 239      -3.619 -21.269 -73.080  1.00  2.090          O  
ATOM   3719  CB  HIS A 239      -2.122 -22.478 -75.526  1.00  3.060          C  
ATOM   3720  CG  HIS A 239      -2.871 -23.668 -76.032  1.00  3.060          C  
ATOM   3721  ND1 HIS A 239      -3.669 -24.459 -75.215  1.00  3.060          N  
ATOM   3722  CD2 HIS A 239      -2.967 -24.189 -77.272  1.00  3.060          C  
ATOM   3723  CE1 HIS A 239      -4.212 -25.422 -75.938  1.00  3.060          C  
ATOM   3724  NE2 HIS A 239      -3.802 -25.281 -77.191  1.00  3.060          N  
ATOM   3725  H   HIS A 239      -1.290 -20.071 -74.913  1.00  2.720          H  
ATOM   3726  HA  HIS A 239      -3.618 -21.150 -76.249  1.00  2.580          H  
ATOM   3727 1HB  HIS A 239      -1.329 -22.242 -76.229  1.00  3.670          H  
ATOM   3728 2HB  HIS A 239      -1.654 -22.729 -74.572  1.00  3.670          H  
ATOM   3729  HD2 HIS A 239      -2.479 -23.811 -78.160  1.00  3.670          H  
ATOM   3730  HE1 HIS A 239      -4.883 -26.201 -75.559  1.00  3.670          H  
ATOM   3731  HE2 HIS A 239      -4.061 -25.879 -77.966  1.00  3.670          H  
ATOM   3732  N   PHE A 240      -5.195 -21.919 -74.546  1.00  2.150          N  
ATOM   3733  CA  PHE A 240      -6.218 -22.120 -73.537  1.00  2.310          C  
ATOM   3734  C   PHE A 240      -5.678 -22.850 -72.321  1.00  2.360          C  
ATOM   3735  O   PHE A 240      -5.981 -22.479 -71.187  1.00  2.560          O  
ATOM   3736  CB  PHE A 240      -7.390 -22.912 -74.100  1.00  3.170          C  
ATOM   3737  CG  PHE A 240      -8.491 -23.076 -73.115  1.00  3.170          C  
ATOM   3738  CD1 PHE A 240      -9.350 -22.015 -72.875  1.00  3.170          C  
ATOM   3739  CD2 PHE A 240      -8.691 -24.268 -72.425  1.00  3.170          C  
ATOM   3740  CE1 PHE A 240     -10.372 -22.127 -71.974  1.00  3.170          C  
ATOM   3741  CE2 PHE A 240      -9.731 -24.376 -71.516  1.00  3.170          C  
ATOM   3742  CZ  PHE A 240     -10.565 -23.306 -71.292  1.00  3.170          C  
ATOM   3743  H   PHE A 240      -5.417 -22.087 -75.515  1.00  2.580          H  
ATOM   3744  HA  PHE A 240      -6.575 -21.140 -73.213  1.00  2.770          H  
ATOM   3745 1HB  PHE A 240      -7.779 -22.431 -74.982  1.00  3.800          H  
ATOM   3746 2HB  PHE A 240      -7.046 -23.905 -74.393  1.00  3.800          H  
ATOM   3747  HD1 PHE A 240      -9.202 -21.078 -73.406  1.00  3.800          H  
ATOM   3748  HD2 PHE A 240      -8.021 -25.119 -72.604  1.00  3.800          H  
ATOM   3749  HE1 PHE A 240     -11.031 -21.277 -71.798  1.00  3.800          H  
ATOM   3750  HE2 PHE A 240      -9.897 -25.303 -70.978  1.00  3.800          H  
ATOM   3751  HZ  PHE A 240     -11.381 -23.394 -70.575  1.00  3.800          H  
ATOM   3752  N   GLY A 241      -4.871 -23.887 -72.533  1.00  2.440          N  
ATOM   3753  CA  GLY A 241      -4.364 -24.673 -71.426  1.00  2.610          C  
ATOM   3754  C   GLY A 241      -3.637 -23.830 -70.383  1.00  2.520          C  
ATOM   3755  O   GLY A 241      -3.788 -24.048 -69.194  1.00  2.690          O  
ATOM   3756  H   GLY A 241      -4.597 -24.151 -73.483  1.00  2.930          H  
ATOM   3757 1HA  GLY A 241      -5.179 -25.236 -70.974  1.00  3.130          H  
ATOM   3758 2HA  GLY A 241      -3.667 -25.407 -71.822  1.00  3.130          H  
ATOM   3759  N   ASP A 242      -2.936 -22.775 -70.779  1.00  2.390          N  
ATOM   3760  CA  ASP A 242      -2.180 -21.950 -69.838  1.00  2.510          C  
ATOM   3761  C   ASP A 242      -3.066 -21.249 -68.816  1.00  2.290          C  
ATOM   3762  O   ASP A 242      -2.588 -20.787 -67.775  1.00  2.450          O  
ATOM   3763  CB  ASP A 242      -1.375 -20.878 -70.580  1.00  3.470          C  
ATOM   3764  CG  ASP A 242      -0.183 -21.402 -71.394  1.00  3.470          C  
ATOM   3765  OD1 ASP A 242       0.214 -22.538 -71.245  1.00  3.470          O  
ATOM   3766  OD2 ASP A 242       0.327 -20.627 -72.159  1.00  3.470          O  
ATOM   3767  H   ASP A 242      -2.901 -22.521 -71.766  1.00  2.870          H  
ATOM   3768  HA  ASP A 242      -1.487 -22.599 -69.301  1.00  3.010          H  
ATOM   3769 1HB  ASP A 242      -2.043 -20.343 -71.261  1.00  4.160          H  
ATOM   3770 2HB  ASP A 242      -1.005 -20.150 -69.860  1.00  4.160          H  
ATOM   3771  N   SER A 243      -4.344 -21.098 -69.153  1.00  2.110          N  
ATOM   3772  CA  SER A 243      -5.342 -20.424 -68.349  1.00  2.120          C  
ATOM   3773  C   SER A 243      -6.266 -21.442 -67.664  1.00  2.130          C  
ATOM   3774  O   SER A 243      -7.243 -21.078 -67.007  1.00  2.440          O  
ATOM   3775  CB  SER A 243      -6.151 -19.533 -69.275  1.00  2.960          C  
ATOM   3776  OG  SER A 243      -5.351 -18.543 -69.879  1.00  2.960          O  
ATOM   3777  H   SER A 243      -4.689 -21.520 -70.021  1.00  2.530          H  
ATOM   3778  HA  SER A 243      -4.841 -19.828 -67.588  1.00  2.540          H  
ATOM   3779 1HB  SER A 243      -6.606 -20.152 -70.052  1.00  3.560          H  
ATOM   3780 2HB  SER A 243      -6.938 -19.072 -68.744  1.00  3.560          H  
ATOM   3781  HG  SER A 243      -5.903 -18.136 -70.590  1.00  3.560          H  
ATOM   3782  N   ARG A 244      -5.984 -22.731 -67.869  1.00  1.980          N  
ATOM   3783  CA  ARG A 244      -6.812 -23.827 -67.386  1.00  2.200          C  
ATOM   3784  C   ARG A 244      -6.484 -24.484 -66.007  1.00  2.170          C  
ATOM   3785  O   ARG A 244      -7.432 -24.866 -65.327  1.00  2.110          O  
ATOM   3786  CB  ARG A 244      -6.866 -24.900 -68.465  1.00  2.990          C  
ATOM   3787  CG  ARG A 244      -7.800 -26.050 -68.206  1.00  2.990          C  
ATOM   3788  CD  ARG A 244      -7.871 -26.966 -69.365  1.00  2.990          C  
ATOM   3789  NE  ARG A 244      -8.899 -27.991 -69.169  1.00  2.990          N  
ATOM   3790  CZ  ARG A 244      -9.182 -29.004 -70.021  1.00  2.990          C  
ATOM   3791  NH1 ARG A 244      -8.500 -29.157 -71.136  1.00  2.990          N  
ATOM   3792  NH2 ARG A 244     -10.164 -29.855 -69.726  1.00  2.990          N  
ATOM   3793  H   ARG A 244      -5.153 -22.975 -68.407  1.00  2.380          H  
ATOM   3794  HA  ARG A 244      -7.824 -23.428 -67.304  1.00  2.640          H  
ATOM   3795 1HB  ARG A 244      -7.147 -24.442 -69.417  1.00  3.590          H  
ATOM   3796 2HB  ARG A 244      -5.881 -25.328 -68.596  1.00  3.590          H  
ATOM   3797 1HG  ARG A 244      -7.432 -26.633 -67.362  1.00  3.590          H  
ATOM   3798 2HG  ARG A 244      -8.800 -25.674 -67.985  1.00  3.590          H  
ATOM   3799 1HD  ARG A 244      -8.081 -26.421 -70.270  1.00  3.590          H  
ATOM   3800 2HD  ARG A 244      -6.912 -27.458 -69.477  1.00  3.590          H  
ATOM   3801  HE  ARG A 244      -9.454 -27.927 -68.327  1.00  3.590          H  
ATOM   3802 1HH1 ARG A 244      -7.724 -28.513 -71.375  1.00  3.590          H  
ATOM   3803 2HH1 ARG A 244      -8.714 -29.914 -71.763  1.00  3.590          H  
ATOM   3804 1HH2 ARG A 244     -10.692 -29.745 -68.871  1.00  3.590          H  
ATOM   3805 2HH2 ARG A 244     -10.383 -30.614 -70.356  1.00  3.590          H  
ATOM   3806  N   ARG A 245      -5.208 -24.704 -65.557  1.00  2.570          N  
ATOM   3807  CA  ARG A 245      -3.892 -24.421 -66.167  1.00  2.770          C  
ATOM   3808  C   ARG A 245      -3.258 -25.632 -66.869  1.00  3.040          C  
ATOM   3809  O   ARG A 245      -2.117 -25.559 -67.335  1.00  3.710          O  
ATOM   3810  CB  ARG A 245      -2.909 -23.933 -65.113  1.00  3.800          C  
ATOM   3811  CG  ARG A 245      -3.217 -22.569 -64.517  1.00  3.800          C  
ATOM   3812  CD  ARG A 245      -2.271 -22.234 -63.414  1.00  3.800          C  
ATOM   3813  NE  ARG A 245      -2.469 -20.876 -62.891  1.00  3.800          N  
ATOM   3814  CZ  ARG A 245      -3.387 -20.498 -61.966  1.00  3.800          C  
ATOM   3815  NH1 ARG A 245      -4.210 -21.374 -61.425  1.00  3.800          N  
ATOM   3816  NH2 ARG A 245      -3.453 -19.230 -61.599  1.00  3.800          N  
ATOM   3817  H   ARG A 245      -5.159 -25.154 -64.656  1.00  3.080          H  
ATOM   3818  HA  ARG A 245      -3.975 -23.624 -66.877  1.00  3.320          H  
ATOM   3819 1HB  ARG A 245      -2.860 -24.654 -64.300  1.00  4.560          H  
ATOM   3820 2HB  ARG A 245      -1.913 -23.876 -65.554  1.00  4.560          H  
ATOM   3821 1HG  ARG A 245      -3.121 -21.811 -65.294  1.00  4.560          H  
ATOM   3822 2HG  ARG A 245      -4.230 -22.560 -64.133  1.00  4.560          H  
ATOM   3823 1HD  ARG A 245      -2.386 -22.943 -62.598  1.00  4.560          H  
ATOM   3824 2HD  ARG A 245      -1.252 -22.300 -63.799  1.00  4.560          H  
ATOM   3825  HE  ARG A 245      -1.867 -20.151 -63.269  1.00  4.560          H  
ATOM   3826 1HH1 ARG A 245      -4.167 -22.343 -61.692  1.00  4.560          H  
ATOM   3827 2HH1 ARG A 245      -4.886 -21.068 -60.734  1.00  4.560          H  
ATOM   3828 1HH2 ARG A 245      -2.820 -18.547 -62.005  1.00  4.560          H  
ATOM   3829 2HH2 ARG A 245      -4.132 -18.938 -60.907  1.00  4.560          H  
ATOM   3830  N   HIS A 246      -3.967 -26.759 -66.920  1.00  2.850          N  
ATOM   3831  CA  HIS A 246      -3.389 -27.933 -67.559  1.00  3.160          C  
ATOM   3832  C   HIS A 246      -4.400 -28.697 -68.403  1.00  3.420          C  
ATOM   3833  O   HIS A 246      -5.533 -28.920 -67.979  1.00  3.730          O  
ATOM   3834  CB  HIS A 246      -2.815 -28.875 -66.496  1.00  4.300          C  
ATOM   3835  CG  HIS A 246      -1.789 -28.222 -65.615  1.00  4.300          C  
ATOM   3836  ND1 HIS A 246      -0.481 -28.011 -66.008  1.00  4.300          N  
ATOM   3837  CD2 HIS A 246      -1.892 -27.726 -64.360  1.00  4.300          C  
ATOM   3838  CE1 HIS A 246       0.171 -27.420 -65.020  1.00  4.300          C  
ATOM   3839  NE2 HIS A 246      -0.664 -27.239 -64.014  1.00  4.300          N  
ATOM   3840  H   HIS A 246      -4.888 -26.793 -66.508  1.00  3.420          H  
ATOM   3841  HA  HIS A 246      -2.581 -27.624 -68.221  1.00  3.790          H  
ATOM   3842 1HB  HIS A 246      -3.622 -29.249 -65.865  1.00  5.160          H  
ATOM   3843 2HB  HIS A 246      -2.353 -29.735 -66.979  1.00  5.160          H  
ATOM   3844  HD1 HIS A 246      -0.229 -27.808 -66.959  1.00  5.160          H  
ATOM   3845  HD2 HIS A 246      -2.722 -27.667 -63.657  1.00  5.160          H  
ATOM   3846  HE1 HIS A 246       1.226 -27.165 -65.129  1.00  5.160          H  
ATOM   3847  N   ASP A 247      -3.947 -29.168 -69.568  1.00  3.840          N  
ATOM   3848  CA  ASP A 247      -4.759 -29.957 -70.503  1.00  4.580          C  
ATOM   3849  C   ASP A 247      -4.430 -31.445 -70.442  1.00  4.890          C  
ATOM   3850  O   ASP A 247      -4.702 -32.191 -71.383  1.00  5.250          O  
ATOM   3851  CB  ASP A 247      -4.543 -29.488 -71.948  1.00  6.120          C  
ATOM   3852  CG  ASP A 247      -5.040 -28.082 -72.266  1.00  6.120          C  
ATOM   3853  OD1 ASP A 247      -6.143 -27.712 -71.890  1.00  6.120          O  
ATOM   3854  OD2 ASP A 247      -4.298 -27.378 -72.894  1.00  6.120          O  
ATOM   3855  H   ASP A 247      -2.999 -28.939 -69.836  1.00  4.610          H  
ATOM   3856  HA  ASP A 247      -5.808 -29.833 -70.240  1.00  5.500          H  
ATOM   3857 1HB  ASP A 247      -3.481 -29.537 -72.182  1.00  7.340          H  
ATOM   3858 2HB  ASP A 247      -5.047 -30.179 -72.623  1.00  7.340          H  
ATOM   3859  N   ALA A 248      -3.783 -31.872 -69.368  1.00  5.110          N  
ATOM   3860  CA  ALA A 248      -3.401 -33.266 -69.233  1.00  5.770          C  
ATOM   3861  C   ALA A 248      -4.617 -34.173 -69.310  1.00  6.180          C  
ATOM   3862  O   ALA A 248      -5.657 -33.873 -68.729  1.00  6.670          O  
ATOM   3863  CB  ALA A 248      -2.699 -33.480 -67.898  1.00  7.810          C  
ATOM   3864  H   ALA A 248      -3.577 -31.228 -68.621  1.00  6.130          H  
ATOM   3865  HA  ALA A 248      -2.728 -33.520 -70.050  1.00  6.920          H  
ATOM   3866 1HB  ALA A 248      -2.405 -34.526 -67.809  1.00  9.380          H  
ATOM   3867 2HB  ALA A 248      -1.818 -32.853 -67.839  1.00  9.380          H  
ATOM   3868 3HB  ALA A 248      -3.381 -33.231 -67.083  1.00  9.380          H  
ATOM   3869  N   ALA A 249      -4.481 -35.306 -70.018  1.00  6.350          N  
ATOM   3870  CA  ALA A 249      -5.563 -36.293 -70.076  1.00  7.080          C  
ATOM   3871  C   ALA A 249      -5.823 -36.850 -68.680  1.00  7.420          C  
ATOM   3872  O   ALA A 249      -6.957 -37.136 -68.296  1.00  7.830          O  
ATOM   3873  CB  ALA A 249      -5.213 -37.416 -71.037  1.00  9.620          C  
ATOM   3874  H   ALA A 249      -3.621 -35.470 -70.519  1.00  7.620          H  
ATOM   3875  HA  ALA A 249      -6.468 -35.790 -70.418  1.00  8.500          H  
ATOM   3876 1HB  ALA A 249      -6.036 -38.129 -71.073  1.00 11.540          H  
ATOM   3877 2HB  ALA A 249      -5.046 -37.002 -72.031  1.00 11.540          H  
ATOM   3878 3HB  ALA A 249      -4.312 -37.921 -70.698  1.00 11.540          H  
ATOM   3879  N   GLY A 250      -4.727 -37.007 -67.944  1.00  7.600          N  
ATOM   3880  CA  GLY A 250      -4.688 -37.499 -66.583  1.00  8.290          C  
ATOM   3881  C   GLY A 250      -4.324 -36.346 -65.663  1.00  8.740          C  
ATOM   3882  O   GLY A 250      -4.940 -35.282 -65.701  1.00  9.070          O  
ATOM   3883  H   GLY A 250      -3.845 -36.791 -68.382  1.00  9.120          H  
ATOM   3884 1HA  GLY A 250      -5.660 -37.908 -66.306  1.00  9.950          H  
ATOM   3885 2HA  GLY A 250      -3.953 -38.297 -66.496  1.00  9.950          H  
ATOM   3886  N   ASN A 251      -3.352 -36.575 -64.798  1.00  9.060          N  
ATOM   3887  CA  ASN A 251      -2.930 -35.552 -63.860  1.00  9.630          C  
ATOM   3888  C   ASN A 251      -1.934 -34.622 -64.523  1.00  9.470          C  
ATOM   3889  O   ASN A 251      -1.306 -34.983 -65.521  1.00  9.440          O  
ATOM   3890  CB  ASN A 251      -2.340 -36.186 -62.626  1.00 13.250          C  
ATOM   3891  CG  ASN A 251      -3.368 -36.922 -61.837  1.00 13.250          C  
ATOM   3892  OD1 ASN A 251      -4.495 -36.448 -61.653  1.00 13.250          O  
ATOM   3893  ND2 ASN A 251      -3.011 -38.084 -61.370  1.00 13.250          N  
ATOM   3894  H   ASN A 251      -2.885 -37.470 -64.805  1.00 10.870          H  
ATOM   3895  HA  ASN A 251      -3.797 -34.954 -63.575  1.00 11.560          H  
ATOM   3896 1HB  ASN A 251      -1.548 -36.876 -62.914  1.00 15.900          H  
ATOM   3897 2HB  ASN A 251      -1.889 -35.414 -62.000  1.00 15.900          H  
ATOM   3898 1HD2 ASN A 251      -3.660 -38.626 -60.835  1.00 15.900          H  
ATOM   3899 2HD2 ASN A 251      -2.090 -38.434 -61.539  1.00 15.900          H  
ATOM   3900  N   ALA A 252      -1.808 -33.411 -63.995  1.00  9.610          N  
ATOM   3901  CA  ALA A 252      -0.791 -32.491 -64.479  1.00  9.750          C  
ATOM   3902  C   ALA A 252       0.587 -33.085 -64.201  1.00 10.050          C  
ATOM   3903  O   ALA A 252       0.804 -33.674 -63.141  1.00 10.360          O  
ATOM   3904  CB  ALA A 252      -0.938 -31.144 -63.810  1.00 13.590          C  
ATOM   3905  H   ALA A 252      -2.391 -33.151 -63.212  1.00 11.530          H  
ATOM   3906  HA  ALA A 252      -0.909 -32.380 -65.555  1.00 11.700          H  
ATOM   3907 1HB  ALA A 252      -0.179 -30.464 -64.186  1.00 16.310          H  
ATOM   3908 2HB  ALA A 252      -1.924 -30.744 -64.025  1.00 16.310          H  
ATOM   3909 3HB  ALA A 252      -0.820 -31.255 -62.735  1.00 16.310          H  
ATOM   3910  N   ARG A 253       1.539 -32.893 -65.119  1.00 10.200          N  
ATOM   3911  CA  ARG A 253       2.894 -33.411 -64.918  1.00 10.600          C  
ATOM   3912  C   ARG A 253       4.015 -32.427 -65.260  1.00 10.510          C  
ATOM   3913  O   ARG A 253       5.043 -32.836 -65.791  1.00 10.710          O  
ATOM   3914  CB  ARG A 253       3.100 -34.708 -65.690  1.00 14.680          C  
ATOM   3915  CG  ARG A 253       2.195 -35.859 -65.236  1.00 14.680          C  
ATOM   3916  CD  ARG A 253       2.498 -37.127 -65.919  1.00 14.680          C  
ATOM   3917  NE  ARG A 253       3.794 -37.669 -65.508  1.00 14.680          N  
ATOM   3918  CZ  ARG A 253       4.406 -38.738 -66.066  1.00 14.680          C  
ATOM   3919  NH1 ARG A 253       3.838 -39.383 -67.065  1.00 14.680          N  
ATOM   3920  NH2 ARG A 253       5.581 -39.140 -65.602  1.00 14.680          N  
ATOM   3921  H   ARG A 253       1.322 -32.387 -65.965  1.00 12.240          H  
ATOM   3922  HA  ARG A 253       2.996 -33.657 -63.861  1.00 12.720          H  
ATOM   3923 1HB  ARG A 253       2.908 -34.540 -66.747  1.00 17.620          H  
ATOM   3924 2HB  ARG A 253       4.133 -35.036 -65.592  1.00 17.620          H  
ATOM   3925 1HG  ARG A 253       2.296 -36.005 -64.161  1.00 17.620          H  
ATOM   3926 2HG  ARG A 253       1.162 -35.615 -65.465  1.00 17.620          H  
ATOM   3927 1HD  ARG A 253       1.725 -37.856 -65.683  1.00 17.620          H  
ATOM   3928 2HD  ARG A 253       2.522 -36.946 -66.992  1.00 17.620          H  
ATOM   3929  HE  ARG A 253       4.266 -37.207 -64.740  1.00 17.620          H  
ATOM   3930 1HH1 ARG A 253       2.943 -39.083 -67.421  1.00 17.620          H  
ATOM   3931 2HH1 ARG A 253       4.297 -40.182 -67.478  1.00 17.620          H  
ATOM   3932 1HH2 ARG A 253       6.018 -38.648 -64.834  1.00 17.620          H  
ATOM   3933 2HH2 ARG A 253       6.043 -39.939 -66.012  1.00 17.620          H  
ATOM   3934  N   MET A 254       3.814 -31.133 -64.995  1.00 10.410          N  
ATOM   3935  CA  MET A 254       4.842 -30.113 -65.263  1.00 10.430          C  
ATOM   3936  C   MET A 254       5.359 -30.118 -66.705  1.00 10.040          C  
ATOM   3937  O   MET A 254       6.568 -30.043 -66.935  1.00 10.090          O  
ATOM   3938  CB  MET A 254       6.021 -30.311 -64.300  1.00 14.590          C  
ATOM   3939  CG  MET A 254       5.678 -30.142 -62.817  1.00 14.590          C  
ATOM   3940  SD  MET A 254       5.113 -28.473 -62.385  1.00 14.590          S  
ATOM   3941  CE  MET A 254       6.633 -27.506 -62.446  1.00 14.590          C  
ATOM   3942  H   MET A 254       2.950 -30.846 -64.558  1.00 12.490          H  
ATOM   3943  HA  MET A 254       4.401 -29.133 -65.087  1.00 12.520          H  
ATOM   3944 1HB  MET A 254       6.436 -31.308 -64.426  1.00 17.510          H  
ATOM   3945 2HB  MET A 254       6.811 -29.615 -64.547  1.00 17.510          H  
ATOM   3946 1HG  MET A 254       4.900 -30.853 -62.543  1.00 17.510          H  
ATOM   3947 2HG  MET A 254       6.563 -30.368 -62.223  1.00 17.510          H  
ATOM   3948 1HE  MET A 254       6.413 -26.465 -62.203  1.00 17.510          H  
ATOM   3949 2HE  MET A 254       7.350 -27.901 -61.726  1.00 17.510          H  
ATOM   3950 3HE  MET A 254       7.064 -27.548 -63.434  1.00 17.510          H  
ATOM   3951  N   VAL A 255       4.442 -30.202 -67.666  1.00  9.850          N  
ATOM   3952  CA  VAL A 255       4.787 -30.184 -69.076  1.00  9.560          C  
ATOM   3953  C   VAL A 255       4.737 -28.759 -69.613  1.00  8.940          C  
ATOM   3954  O   VAL A 255       3.739 -28.058 -69.445  1.00  9.110          O  
ATOM   3955  CB  VAL A 255       3.829 -31.093 -69.867  1.00 13.500          C  
ATOM   3956  CG1 VAL A 255       4.141 -31.032 -71.373  1.00 13.500          C  
ATOM   3957  CG2 VAL A 255       3.963 -32.527 -69.330  1.00 13.500          C  
ATOM   3958  H   VAL A 255       3.471 -30.279 -67.408  1.00 11.820          H  
ATOM   3959  HA  VAL A 255       5.802 -30.564 -69.189  1.00 11.470          H  
ATOM   3960  HB  VAL A 255       2.808 -30.746 -69.730  1.00 16.200          H  
ATOM   3961 1HG1 VAL A 255       3.450 -31.679 -71.911  1.00 16.200          H  
ATOM   3962 2HG1 VAL A 255       4.033 -30.012 -71.746  1.00 16.200          H  
ATOM   3963 3HG1 VAL A 255       5.161 -31.374 -71.549  1.00 16.200          H  
ATOM   3964 1HG2 VAL A 255       3.282 -33.188 -69.867  1.00 16.200          H  
ATOM   3965 2HG2 VAL A 255       4.988 -32.870 -69.468  1.00 16.200          H  
ATOM   3966 3HG2 VAL A 255       3.722 -32.547 -68.273  1.00 16.200          H  
ATOM   3967  N   TYR A 256       5.814 -28.345 -70.268  1.00  8.460          N  
ATOM   3968  CA  TYR A 256       5.941 -27.001 -70.810  1.00  7.960          C  
ATOM   3969  C   TYR A 256       6.074 -26.985 -72.327  1.00  7.460          C  
ATOM   3970  O   TYR A 256       6.195 -28.023 -72.968  1.00  7.730          O  
ATOM   3971  CB  TYR A 256       7.102 -26.279 -70.119  1.00 11.340          C  
ATOM   3972  CG  TYR A 256       6.799 -26.030 -68.663  1.00 11.340          C  
ATOM   3973  CD1 TYR A 256       7.057 -26.999 -67.712  1.00 11.340          C  
ATOM   3974  CD2 TYR A 256       6.237 -24.829 -68.282  1.00 11.340          C  
ATOM   3975  CE1 TYR A 256       6.736 -26.772 -66.397  1.00 11.340          C  
ATOM   3976  CE2 TYR A 256       5.927 -24.597 -66.965  1.00 11.340          C  
ATOM   3977  CZ  TYR A 256       6.162 -25.568 -66.022  1.00 11.340          C  
ATOM   3978  OH  TYR A 256       5.841 -25.336 -64.710  1.00 11.340          O  
ATOM   3979  H   TYR A 256       6.586 -28.989 -70.374  1.00 10.150          H  
ATOM   3980  HA  TYR A 256       5.030 -26.460 -70.572  1.00  9.550          H  
ATOM   3981 1HB  TYR A 256       8.007 -26.876 -70.188  1.00 13.610          H  
ATOM   3982 2HB  TYR A 256       7.299 -25.318 -70.603  1.00 13.610          H  
ATOM   3983  HD1 TYR A 256       7.502 -27.948 -67.999  1.00 13.610          H  
ATOM   3984  HD2 TYR A 256       6.036 -24.062 -69.031  1.00 13.610          H  
ATOM   3985  HE1 TYR A 256       6.935 -27.540 -65.663  1.00 13.610          H  
ATOM   3986  HE2 TYR A 256       5.484 -23.648 -66.672  1.00 13.610          H  
ATOM   3987  HH  TYR A 256       5.803 -24.388 -64.549  1.00 13.610          H  
ATOM   3988  N   THR A 257       5.993 -25.776 -72.874  1.00  7.040          N  
ATOM   3989  CA  THR A 257       6.087 -25.451 -74.297  1.00  6.830          C  
ATOM   3990  C   THR A 257       5.094 -26.220 -75.176  1.00  6.000          C  
ATOM   3991  O   THR A 257       5.395 -26.578 -76.322  1.00  6.140          O  
ATOM   3992  CB  THR A 257       7.521 -25.726 -74.806  1.00  9.650          C  
ATOM   3993  OG1 THR A 257       8.456 -25.368 -73.798  1.00  9.650          O  
ATOM   3994  CG2 THR A 257       7.832 -24.874 -76.024  1.00  9.650          C  
ATOM   3995  H   THR A 257       5.889 -24.994 -72.250  1.00  8.450          H  
ATOM   3996  HA  THR A 257       5.894 -24.390 -74.401  1.00  8.200          H  
ATOM   3997  HB  THR A 257       7.634 -26.782 -75.057  1.00 11.580          H  
ATOM   3998  HG1 THR A 257       8.289 -24.448 -73.554  1.00 11.580          H  
ATOM   3999 1HG2 THR A 257       8.851 -25.076 -76.326  1.00 11.580          H  
ATOM   4000 2HG2 THR A 257       7.171 -25.097 -76.835  1.00 11.580          H  
ATOM   4001 3HG2 THR A 257       7.726 -23.830 -75.753  1.00 11.580          H  
ATOM   4002  N   SER A 258       3.841 -26.381 -74.721  1.00  5.490          N  
ATOM   4003  CA  SER A 258       2.817 -27.060 -75.533  1.00  5.050          C  
ATOM   4004  C   SER A 258       2.436 -26.197 -76.734  1.00  4.480          C  
ATOM   4005  O   SER A 258       1.963 -26.673 -77.781  1.00  4.510          O  
ATOM   4006  CB  SER A 258       1.586 -27.323 -74.700  1.00  7.250          C  
ATOM   4007  OG  SER A 258       0.949 -26.119 -74.381  1.00  7.250          O  
ATOM   4008  H   SER A 258       3.602 -26.070 -73.786  1.00  6.590          H  
ATOM   4009  HA  SER A 258       3.222 -28.009 -75.893  1.00  6.060          H  
ATOM   4010 1HB  SER A 258       0.901 -27.961 -75.256  1.00  8.700          H  
ATOM   4011 2HB  SER A 258       1.871 -27.848 -73.788  1.00  8.700          H  
ATOM   4012  HG  SER A 258       0.170 -26.353 -73.860  1.00  8.700          H  
ATOM   4013  N   VAL A 259       2.766 -24.926 -76.594  1.00  4.350          N  
ATOM   4014  CA  VAL A 259       2.540 -23.892 -77.567  1.00  4.050          C  
ATOM   4015  C   VAL A 259       3.300 -24.168 -78.857  1.00  3.710          C  
ATOM   4016  O   VAL A 259       2.941 -23.620 -79.898  1.00  3.330          O  
ATOM   4017  CB  VAL A 259       2.927 -22.522 -76.981  1.00  5.790          C  
ATOM   4018  CG1 VAL A 259       2.039 -22.202 -75.788  1.00  5.790          C  
ATOM   4019  CG2 VAL A 259       4.403 -22.509 -76.578  1.00  5.790          C  
ATOM   4020  H   VAL A 259       3.153 -24.685 -75.700  1.00  5.220          H  
ATOM   4021  HA  VAL A 259       1.474 -23.868 -77.789  1.00  4.860          H  
ATOM   4022  HB  VAL A 259       2.748 -21.783 -77.697  1.00  6.950          H  
ATOM   4023 1HG1 VAL A 259       2.291 -21.212 -75.390  1.00  6.950          H  
ATOM   4024 2HG1 VAL A 259       1.007 -22.198 -76.106  1.00  6.950          H  
ATOM   4025 3HG1 VAL A 259       2.169 -22.942 -75.003  1.00  6.950          H  
ATOM   4026 1HG2 VAL A 259       4.651 -21.525 -76.176  1.00  6.950          H  
ATOM   4027 2HG2 VAL A 259       4.573 -23.255 -75.833  1.00  6.950          H  
ATOM   4028 3HG2 VAL A 259       5.024 -22.709 -77.435  1.00  6.950          H  
ATOM   4029  N   ARG A 260       4.358 -24.991 -78.804  1.00  4.020          N  
ATOM   4030  CA  ARG A 260       5.075 -25.334 -80.020  1.00  4.000          C  
ATOM   4031  C   ARG A 260       4.164 -26.065 -80.991  1.00  3.790          C  
ATOM   4032  O   ARG A 260       4.285 -25.884 -82.209  1.00  3.750          O  
ATOM   4033  CB  ARG A 260       6.315 -26.174 -79.765  1.00  5.610          C  
ATOM   4034  CG  ARG A 260       7.146 -26.417 -81.045  1.00  5.610          C  
ATOM   4035  CD  ARG A 260       8.413 -27.162 -80.832  1.00  5.610          C  
ATOM   4036  NE  ARG A 260       9.359 -26.425 -79.996  1.00  5.610          N  
ATOM   4037  CZ  ARG A 260       9.732 -26.704 -78.744  1.00  5.610          C  
ATOM   4038  NH1 ARG A 260       9.265 -27.749 -78.072  1.00  5.610          N  
ATOM   4039  NH2 ARG A 260      10.600 -25.874 -78.217  1.00  5.610          N  
ATOM   4040  H   ARG A 260       4.610 -25.441 -77.917  1.00  4.820          H  
ATOM   4041  HA  ARG A 260       5.397 -24.415 -80.498  1.00  4.800          H  
ATOM   4042 1HB  ARG A 260       6.949 -25.665 -79.057  1.00  6.730          H  
ATOM   4043 2HB  ARG A 260       6.037 -27.138 -79.334  1.00  6.730          H  
ATOM   4044 1HG  ARG A 260       6.560 -26.978 -81.769  1.00  6.730          H  
ATOM   4045 2HG  ARG A 260       7.415 -25.452 -81.470  1.00  6.730          H  
ATOM   4046 1HD  ARG A 260       8.205 -28.123 -80.379  1.00  6.730          H  
ATOM   4047 2HD  ARG A 260       8.887 -27.319 -81.805  1.00  6.730          H  
ATOM   4048  HE  ARG A 260       9.794 -25.568 -80.388  1.00  6.730          H  
ATOM   4049 1HH1 ARG A 260       8.596 -28.370 -78.498  1.00  6.730          H  
ATOM   4050 2HH1 ARG A 260       9.574 -27.922 -77.127  1.00  6.730          H  
ATOM   4051 1HH2 ARG A 260      10.899 -25.081 -78.811  1.00  6.730          H  
ATOM   4052 2HH2 ARG A 260      10.939 -25.991 -77.275  1.00  6.730          H  
ATOM   4053  N   GLU A 261       3.314 -26.969 -80.470  1.00  3.850          N  
ATOM   4054  CA  GLU A 261       2.438 -27.741 -81.332  1.00  3.900          C  
ATOM   4055  C   GLU A 261       1.418 -26.803 -81.934  1.00  3.430          C  
ATOM   4056  O   GLU A 261       1.111 -26.884 -83.125  1.00  3.450          O  
ATOM   4057  CB  GLU A 261       1.741 -28.857 -80.555  1.00  5.440          C  
ATOM   4058  CG  GLU A 261       2.671 -29.973 -80.078  1.00  5.440          C  
ATOM   4059  CD  GLU A 261       1.956 -31.055 -79.295  1.00  5.440          C  
ATOM   4060  OE1 GLU A 261       0.780 -30.917 -79.058  1.00  5.440          O  
ATOM   4061  OE2 GLU A 261       2.594 -32.016 -78.935  1.00  5.440          O  
ATOM   4062  H   GLU A 261       3.224 -27.072 -79.459  1.00  4.620          H  
ATOM   4063  HA  GLU A 261       3.027 -28.182 -82.135  1.00  4.680          H  
ATOM   4064 1HB  GLU A 261       1.250 -28.433 -79.680  1.00  6.530          H  
ATOM   4065 2HB  GLU A 261       0.966 -29.303 -81.179  1.00  6.530          H  
ATOM   4066 1HG  GLU A 261       3.153 -30.423 -80.946  1.00  6.530          H  
ATOM   4067 2HG  GLU A 261       3.448 -29.533 -79.454  1.00  6.530          H  
ATOM   4068  N   PHE A 262       0.926 -25.877 -81.109  1.00  3.120          N  
ATOM   4069  CA  PHE A 262      -0.033 -24.895 -81.588  1.00  2.880          C  
ATOM   4070  C   PHE A 262       0.543 -24.098 -82.733  1.00  2.770          C  
ATOM   4071  O   PHE A 262      -0.107 -23.868 -83.764  1.00  2.720          O  
ATOM   4072  CB  PHE A 262      -0.400 -23.875 -80.520  1.00  4.130          C  
ATOM   4073  CG  PHE A 262      -1.257 -22.819 -81.093  1.00  4.130          C  
ATOM   4074  CD1 PHE A 262      -2.603 -22.976 -81.149  1.00  4.130          C  
ATOM   4075  CD2 PHE A 262      -0.691 -21.665 -81.648  1.00  4.130          C  
ATOM   4076  CE1 PHE A 262      -3.364 -22.025 -81.719  1.00  4.130          C  
ATOM   4077  CE2 PHE A 262      -1.454 -20.735 -82.237  1.00  4.130          C  
ATOM   4078  CZ  PHE A 262      -2.788 -20.908 -82.272  1.00  4.130          C  
ATOM   4079  H   PHE A 262       1.221 -25.903 -80.126  1.00  3.740          H  
ATOM   4080  HA  PHE A 262      -0.927 -25.415 -81.936  1.00  3.460          H  
ATOM   4081 1HB  PHE A 262      -0.923 -24.365 -79.714  1.00  4.950          H  
ATOM   4082 2HB  PHE A 262       0.484 -23.408 -80.113  1.00  4.950          H  
ATOM   4083  HD1 PHE A 262      -3.063 -23.872 -80.732  1.00  4.950          H  
ATOM   4084  HD2 PHE A 262       0.384 -21.516 -81.616  1.00  4.950          H  
ATOM   4085  HE1 PHE A 262      -4.428 -22.144 -81.747  1.00  4.950          H  
ATOM   4086  HE2 PHE A 262      -1.000 -19.841 -82.673  1.00  4.950          H  
ATOM   4087  HZ  PHE A 262      -3.410 -20.153 -82.716  1.00  4.950          H  
ATOM   4088  N   ALA A 263       1.744 -23.564 -82.496  1.00  3.000          N  
ATOM   4089  CA  ALA A 263       2.376 -22.704 -83.459  1.00  3.220          C  
ATOM   4090  C   ALA A 263       2.591 -23.443 -84.764  1.00  3.310          C  
ATOM   4091  O   ALA A 263       2.348 -22.877 -85.836  1.00  3.340          O  
ATOM   4092  CB  ALA A 263       3.670 -22.181 -82.883  1.00  4.420          C  
ATOM   4093  H   ALA A 263       2.218 -23.750 -81.609  1.00  3.600          H  
ATOM   4094  HA  ALA A 263       1.712 -21.863 -83.653  1.00  3.860          H  
ATOM   4095 1HB  ALA A 263       4.126 -21.506 -83.583  1.00  5.300          H  
ATOM   4096 2HB  ALA A 263       3.462 -21.656 -81.957  1.00  5.300          H  
ATOM   4097 3HB  ALA A 263       4.338 -23.019 -82.682  1.00  5.300          H  
ATOM   4098  N   ALA A 264       2.981 -24.725 -84.686  1.00  3.550          N  
ATOM   4099  CA  ALA A 264       3.160 -25.505 -85.892  1.00  3.860          C  
ATOM   4100  C   ALA A 264       1.853 -25.621 -86.660  1.00  3.560          C  
ATOM   4101  O   ALA A 264       1.841 -25.420 -87.876  1.00  3.730          O  
ATOM   4102  CB  ALA A 264       3.657 -26.887 -85.546  1.00  5.280          C  
ATOM   4103  H   ALA A 264       3.215 -25.143 -83.779  1.00  4.260          H  
ATOM   4104  HA  ALA A 264       3.890 -25.000 -86.525  1.00  4.630          H  
ATOM   4105 1HB  ALA A 264       3.782 -27.453 -86.452  1.00  6.340          H  
ATOM   4106 2HB  ALA A 264       4.605 -26.809 -85.015  1.00  6.340          H  
ATOM   4107 3HB  ALA A 264       2.927 -27.386 -84.912  1.00  6.340          H  
ATOM   4108  N   GLU A 265       0.734 -25.874 -85.951  1.00  3.240          N  
ATOM   4109  CA  GLU A 265      -0.554 -26.011 -86.630  1.00  3.170          C  
ATOM   4110  C   GLU A 265      -0.956 -24.720 -87.330  1.00  2.930          C  
ATOM   4111  O   GLU A 265      -1.405 -24.737 -88.482  1.00  3.080          O  
ATOM   4112  CB  GLU A 265      -1.667 -26.402 -85.638  1.00  4.470          C  
ATOM   4113  CG  GLU A 265      -1.574 -27.829 -85.093  1.00  4.470          C  
ATOM   4114  CD  GLU A 265      -2.629 -28.164 -84.032  1.00  4.470          C  
ATOM   4115  OE1 GLU A 265      -3.369 -27.286 -83.615  1.00  4.470          O  
ATOM   4116  OE2 GLU A 265      -2.686 -29.307 -83.643  1.00  4.470          O  
ATOM   4117  H   GLU A 265       0.804 -26.058 -84.941  1.00  3.890          H  
ATOM   4118  HA  GLU A 265      -0.466 -26.801 -87.373  1.00  3.800          H  
ATOM   4119 1HB  GLU A 265      -1.645 -25.723 -84.785  1.00  5.360          H  
ATOM   4120 2HB  GLU A 265      -2.637 -26.290 -86.121  1.00  5.360          H  
ATOM   4121 1HG  GLU A 265      -1.683 -28.522 -85.927  1.00  5.360          H  
ATOM   4122 2HG  GLU A 265      -0.585 -27.979 -84.672  1.00  5.360          H  
ATOM   4123  N   GLN A 266      -0.751 -23.579 -86.667  1.00  2.860          N  
ATOM   4124  CA  GLN A 266      -1.108 -22.324 -87.301  1.00  2.920          C  
ATOM   4125  C   GLN A 266      -0.270 -22.109 -88.551  1.00  2.900          C  
ATOM   4126  O   GLN A 266      -0.794 -21.747 -89.607  1.00  2.790          O  
ATOM   4127  CB  GLN A 266      -0.935 -21.131 -86.350  1.00  4.060          C  
ATOM   4128  CG  GLN A 266      -1.341 -19.783 -86.985  1.00  4.060          C  
ATOM   4129  CD  GLN A 266      -1.223 -18.593 -86.044  1.00  4.060          C  
ATOM   4130  OE1 GLN A 266      -0.727 -18.691 -84.919  1.00  4.060          O  
ATOM   4131  NE2 GLN A 266      -1.683 -17.446 -86.522  1.00  4.060          N  
ATOM   4132  H   GLN A 266      -0.391 -23.613 -85.704  1.00  3.430          H  
ATOM   4133  HA  GLN A 266      -2.153 -22.375 -87.600  1.00  3.500          H  
ATOM   4134 1HB  GLN A 266      -1.529 -21.291 -85.447  1.00  4.880          H  
ATOM   4135 2HB  GLN A 266       0.112 -21.066 -86.042  1.00  4.880          H  
ATOM   4136 1HG  GLN A 266      -0.688 -19.588 -87.836  1.00  4.880          H  
ATOM   4137 2HG  GLN A 266      -2.367 -19.847 -87.333  1.00  4.880          H  
ATOM   4138 1HE2 GLN A 266      -1.632 -16.608 -85.972  1.00  4.880          H  
ATOM   4139 2HE2 GLN A 266      -2.076 -17.415 -87.443  1.00  4.880          H  
ATOM   4140  N   ALA A 267       1.045 -22.317 -88.446  1.00  3.160          N  
ATOM   4141  CA  ALA A 267       1.931 -22.098 -89.576  1.00  3.380          C  
ATOM   4142  C   ALA A 267       1.655 -23.021 -90.765  1.00  3.210          C  
ATOM   4143  O   ALA A 267       1.648 -22.574 -91.924  1.00  3.200          O  
ATOM   4144  CB  ALA A 267       3.361 -22.299 -89.116  1.00  4.640          C  
ATOM   4145  H   ALA A 267       1.448 -22.614 -87.547  1.00  3.790          H  
ATOM   4146  HA  ALA A 267       1.796 -21.071 -89.914  1.00  4.060          H  
ATOM   4147 1HB  ALA A 267       4.045 -22.112 -89.931  1.00  5.570          H  
ATOM   4148 2HB  ALA A 267       3.580 -21.619 -88.291  1.00  5.570          H  
ATOM   4149 3HB  ALA A 267       3.472 -23.319 -88.771  1.00  5.570          H  
ATOM   4150  N   GLU A 268       1.406 -24.316 -90.507  1.00  3.190          N  
ATOM   4151  CA  GLU A 268       1.225 -25.225 -91.627  1.00  3.220          C  
ATOM   4152  C   GLU A 268      -0.085 -24.986 -92.344  1.00  2.820          C  
ATOM   4153  O   GLU A 268      -0.138 -25.086 -93.568  1.00  2.790          O  
ATOM   4154  CB  GLU A 268       1.307 -26.700 -91.185  1.00  4.500          C  
ATOM   4155  CG  GLU A 268       0.123 -27.266 -90.448  1.00  4.500          C  
ATOM   4156  CD  GLU A 268       0.363 -28.674 -89.961  1.00  4.500          C  
ATOM   4157  OE1 GLU A 268       1.353 -29.248 -90.341  1.00  4.500          O  
ATOM   4158  OE2 GLU A 268      -0.456 -29.184 -89.232  1.00  4.500          O  
ATOM   4159  H   GLU A 268       1.410 -24.673 -89.546  1.00  3.830          H  
ATOM   4160  HA  GLU A 268       2.033 -25.046 -92.339  1.00  3.860          H  
ATOM   4161 1HB  GLU A 268       1.471 -27.335 -92.032  1.00  5.400          H  
ATOM   4162 2HB  GLU A 268       2.141 -26.811 -90.519  1.00  5.400          H  
ATOM   4163 1HG  GLU A 268      -0.107 -26.626 -89.617  1.00  5.400          H  
ATOM   4164 2HG  GLU A 268      -0.729 -27.284 -91.116  1.00  5.400          H  
ATOM   4165  N   LEU A 269      -1.133 -24.597 -91.612  1.00  2.800          N  
ATOM   4166  CA  LEU A 269      -2.420 -24.361 -92.249  1.00  2.650          C  
ATOM   4167  C   LEU A 269      -2.488 -22.981 -92.886  1.00  2.460          C  
ATOM   4168  O   LEU A 269      -3.015 -22.833 -93.999  1.00  2.450          O  
ATOM   4169  CB  LEU A 269      -3.541 -24.581 -91.232  1.00  3.770          C  
ATOM   4170  CG  LEU A 269      -3.689 -26.069 -90.704  1.00  3.770          C  
ATOM   4171  CD1 LEU A 269      -4.706 -26.105 -89.590  1.00  3.770          C  
ATOM   4172  CD2 LEU A 269      -4.111 -27.020 -91.855  1.00  3.770          C  
ATOM   4173  H   LEU A 269      -1.053 -24.554 -90.589  1.00  3.360          H  
ATOM   4174  HA  LEU A 269      -2.534 -25.076 -93.054  1.00  3.180          H  
ATOM   4175 1HB  LEU A 269      -3.347 -23.938 -90.369  1.00  4.520          H  
ATOM   4176 2HB  LEU A 269      -4.486 -24.278 -91.686  1.00  4.520          H  
ATOM   4177  HG  LEU A 269      -2.739 -26.402 -90.291  1.00  4.520          H  
ATOM   4178 1HD1 LEU A 269      -4.795 -27.122 -89.206  1.00  4.520          H  
ATOM   4179 2HD1 LEU A 269      -4.353 -25.457 -88.801  1.00  4.520          H  
ATOM   4180 3HD1 LEU A 269      -5.667 -25.774 -89.946  1.00  4.520          H  
ATOM   4181 1HD2 LEU A 269      -4.208 -28.033 -91.463  1.00  4.520          H  
ATOM   4182 2HD2 LEU A 269      -5.069 -26.695 -92.261  1.00  4.520          H  
ATOM   4183 3HD2 LEU A 269      -3.369 -27.026 -92.643  1.00  4.520          H  
ATOM   4184  N   PHE A 270      -1.868 -21.972 -92.266  1.00  2.580          N  
ATOM   4185  CA  PHE A 270      -1.907 -20.665 -92.877  1.00  2.670          C  
ATOM   4186  C   PHE A 270      -1.396 -20.768 -94.298  1.00  2.970          C  
ATOM   4187  O   PHE A 270      -2.124 -20.481 -95.250  1.00  3.270          O  
ATOM   4188  CB  PHE A 270      -1.017 -19.677 -92.101  1.00  3.700          C  
ATOM   4189  CG  PHE A 270      -0.839 -18.335 -92.789  1.00  3.700          C  
ATOM   4190  CD1 PHE A 270      -1.770 -17.314 -92.658  1.00  3.700          C  
ATOM   4191  CD2 PHE A 270       0.278 -18.114 -93.613  1.00  3.700          C  
ATOM   4192  CE1 PHE A 270      -1.600 -16.125 -93.328  1.00  3.700          C  
ATOM   4193  CE2 PHE A 270       0.438 -16.939 -94.285  1.00  3.700          C  
ATOM   4194  CZ  PHE A 270      -0.499 -15.952 -94.151  1.00  3.700          C  
ATOM   4195  H   PHE A 270      -1.419 -22.078 -91.351  1.00  3.100          H  
ATOM   4196  HA  PHE A 270      -2.938 -20.307 -92.891  1.00  3.200          H  
ATOM   4197 1HB  PHE A 270      -1.453 -19.504 -91.116  1.00  4.440          H  
ATOM   4198 2HB  PHE A 270      -0.035 -20.121 -91.935  1.00  4.440          H  
ATOM   4199  HD1 PHE A 270      -2.633 -17.458 -92.034  1.00  4.440          H  
ATOM   4200  HD2 PHE A 270       1.021 -18.899 -93.730  1.00  4.440          H  
ATOM   4201  HE1 PHE A 270      -2.343 -15.335 -93.227  1.00  4.440          H  
ATOM   4202  HE2 PHE A 270       1.301 -16.789 -94.938  1.00  4.440          H  
ATOM   4203  HZ  PHE A 270      -0.379 -15.039 -94.705  1.00  4.440          H  
ATOM   4204  N   ALA A 271      -0.183 -21.300 -94.465  1.00  3.220          N  
ATOM   4205  CA  ALA A 271       0.347 -21.403 -95.810  1.00  3.740          C  
ATOM   4206  C   ALA A 271      -0.240 -22.589 -96.594  1.00  3.700          C  
ATOM   4207  O   ALA A 271      -0.604 -22.448 -97.760  1.00  4.040          O  
ATOM   4208  CB  ALA A 271       1.855 -21.514 -95.746  1.00  5.030          C  
ATOM   4209  H   ALA A 271       0.367 -21.583 -93.648  1.00  3.860          H  
ATOM   4210  HA  ALA A 271       0.082 -20.488 -96.342  1.00  4.490          H  
ATOM   4211 1HB  ALA A 271       2.236 -21.539 -96.749  1.00  6.030          H  
ATOM   4212 2HB  ALA A 271       2.253 -20.650 -95.226  1.00  6.030          H  
ATOM   4213 3HB  ALA A 271       2.135 -22.423 -95.218  1.00  6.030          H  
ATOM   4214  N   GLY A 272      -0.336 -23.765 -95.968  1.00  3.660          N  
ATOM   4215  CA  GLY A 272      -0.804 -24.983 -96.623  1.00  4.030          C  
ATOM   4216  C   GLY A 272      -2.235 -24.947 -97.161  1.00  3.680          C  
ATOM   4217  O   GLY A 272      -2.534 -25.620 -98.155  1.00  4.100          O  
ATOM   4218  H   GLY A 272      -0.034 -23.870 -95.004  1.00  4.390          H  
ATOM   4219 1HA  GLY A 272      -0.125 -25.223 -97.439  1.00  4.840          H  
ATOM   4220 2HA  GLY A 272      -0.719 -25.805 -95.914  1.00  4.840          H  
ATOM   4221  N   ARG A 273      -3.137 -24.225 -96.488  1.00  3.380          N  
ATOM   4222  CA  ARG A 273      -4.528 -24.189 -96.907  1.00  3.450          C  
ATOM   4223  C   ARG A 273      -5.077 -22.784 -97.195  1.00  3.590          C  
ATOM   4224  O   ARG A 273      -5.998 -22.649 -98.002  1.00  4.190          O  
ATOM   4225  CB  ARG A 273      -5.381 -24.862 -95.838  1.00  4.800          C  
ATOM   4226  CG  ARG A 273      -5.054 -26.355 -95.612  1.00  4.800          C  
ATOM   4227  CD  ARG A 273      -5.425 -27.229 -96.759  1.00  4.800          C  
ATOM   4228  NE  ARG A 273      -5.057 -28.606 -96.510  1.00  4.800          N  
ATOM   4229  CZ  ARG A 273      -3.857 -29.168 -96.824  1.00  4.800          C  
ATOM   4230  NH1 ARG A 273      -2.884 -28.476 -97.422  1.00  4.800          N  
ATOM   4231  NH2 ARG A 273      -3.653 -30.445 -96.526  1.00  4.800          N  
ATOM   4232  H   ARG A 273      -2.872 -23.724 -95.641  1.00  4.060          H  
ATOM   4233  HA  ARG A 273      -4.614 -24.747 -97.833  1.00  4.140          H  
ATOM   4234 1HB  ARG A 273      -5.243 -24.343 -94.884  1.00  5.760          H  
ATOM   4235 2HB  ARG A 273      -6.433 -24.784 -96.106  1.00  5.760          H  
ATOM   4236 1HG  ARG A 273      -3.992 -26.475 -95.409  1.00  5.760          H  
ATOM   4237 2HG  ARG A 273      -5.616 -26.701 -94.747  1.00  5.760          H  
ATOM   4238 1HD  ARG A 273      -6.506 -27.189 -96.899  1.00  5.760          H  
ATOM   4239 2HD  ARG A 273      -4.940 -26.913 -97.671  1.00  5.760          H  
ATOM   4240  HE  ARG A 273      -5.746 -29.194 -96.060  1.00  5.760          H  
ATOM   4241 1HH1 ARG A 273      -2.990 -27.482 -97.681  1.00  5.760          H  
ATOM   4242 2HH1 ARG A 273      -2.008 -28.929 -97.639  1.00  5.760          H  
ATOM   4243 1HH2 ARG A 273      -4.381 -30.983 -96.074  1.00  5.760          H  
ATOM   4244 2HH2 ARG A 273      -2.772 -30.884 -96.750  1.00  5.760          H  
ATOM   4245  N   GLY A 274      -4.556 -21.734 -96.539  1.00  3.650          N  
ATOM   4246  CA  GLY A 274      -5.100 -20.388 -96.709  1.00  4.460          C  
ATOM   4247  C   GLY A 274      -6.065 -20.018 -95.585  1.00  5.100          C  
ATOM   4248  O   GLY A 274      -6.519 -18.881 -95.476  1.00  5.310          O  
ATOM   4249  H   GLY A 274      -3.783 -21.831 -95.865  1.00  4.380          H  
ATOM   4250 1HA  GLY A 274      -4.271 -19.685 -96.728  1.00  5.350          H  
ATOM   4251 2HA  GLY A 274      -5.601 -20.310 -97.671  1.00  5.350          H  
ATOM   4252  N   SER A 275      -6.407 -20.992 -94.766  1.00  5.810          N  
ATOM   4253  CA  SER A 275      -7.266 -20.759 -93.628  1.00  6.720          C  
ATOM   4254  C   SER A 275      -7.084 -21.834 -92.593  1.00  7.440          C  
ATOM   4255  O   SER A 275      -6.751 -22.980 -92.907  1.00  7.770          O  
ATOM   4256  CB  SER A 275      -8.718 -20.632 -94.037  1.00  9.040          C  
ATOM   4257  OG  SER A 275      -9.227 -21.822 -94.578  1.00  9.040          O  
ATOM   4258  H   SER A 275      -6.035 -21.914 -94.935  1.00  6.970          H  
ATOM   4259  HA  SER A 275      -6.988 -19.825 -93.180  1.00  8.060          H  
ATOM   4260 1HB  SER A 275      -9.305 -20.353 -93.163  1.00 10.850          H  
ATOM   4261 2HB  SER A 275      -8.798 -19.834 -94.745  1.00 10.850          H  
ATOM   4262  HG  SER A 275      -8.936 -21.830 -95.500  1.00 10.850          H  
ATOM   4263  N   PHE A 276      -7.335 -21.478 -91.346  1.00  7.940          N  
ATOM   4264  CA  PHE A 276      -7.328 -22.474 -90.312  1.00  8.870          C  
ATOM   4265  C   PHE A 276      -8.545 -23.338 -90.468  1.00  9.010          C  
ATOM   4266  O   PHE A 276      -9.654 -22.815 -90.591  1.00  8.960          O  
ATOM   4267  CB  PHE A 276      -7.336 -21.859 -88.921  1.00 12.050          C  
ATOM   4268  CG  PHE A 276      -7.396 -22.918 -87.922  1.00 12.050          C  
ATOM   4269  CD1 PHE A 276      -6.314 -23.707 -87.695  1.00 12.050          C  
ATOM   4270  CD2 PHE A 276      -8.561 -23.164 -87.231  1.00 12.050          C  
ATOM   4271  CE1 PHE A 276      -6.382 -24.746 -86.811  1.00 12.050          C  
ATOM   4272  CE2 PHE A 276      -8.629 -24.188 -86.341  1.00 12.050          C  
ATOM   4273  CZ  PHE A 276      -7.542 -24.989 -86.139  1.00 12.050          C  
ATOM   4274  H   PHE A 276      -7.564 -20.520 -91.132  1.00  9.530          H  
ATOM   4275  HA  PHE A 276      -6.442 -23.099 -90.428  1.00 10.640          H  
ATOM   4276 1HB  PHE A 276      -6.445 -21.253 -88.753  1.00 14.460          H  
ATOM   4277 2HB  PHE A 276      -8.209 -21.234 -88.807  1.00 14.460          H  
ATOM   4278  HD1 PHE A 276      -5.390 -23.511 -88.240  1.00 14.460          H  
ATOM   4279  HD2 PHE A 276      -9.437 -22.540 -87.410  1.00 14.460          H  
ATOM   4280  HE1 PHE A 276      -5.511 -25.386 -86.642  1.00 14.460          H  
ATOM   4281  HE2 PHE A 276      -9.545 -24.376 -85.800  1.00 14.460          H  
ATOM   4282  HZ  PHE A 276      -7.594 -25.816 -85.437  1.00 14.460          H  
ATOM   4283  N   THR A 277      -8.352 -24.648 -90.450  1.00  9.380          N  
ATOM   4284  CA  THR A 277      -9.462 -25.558 -90.538  1.00  9.760          C  
ATOM   4285  C   THR A 277      -9.669 -26.243 -89.182  1.00 10.310          C  
ATOM   4286  O   THR A 277      -8.789 -26.975 -88.728  1.00 10.590          O  
ATOM   4287  CB  THR A 277      -9.210 -26.609 -91.637  1.00 13.510          C  
ATOM   4288  OG1 THR A 277      -9.077 -25.945 -92.905  1.00 13.510          O  
ATOM   4289  CG2 THR A 277     -10.365 -27.586 -91.712  1.00 13.510          C  
ATOM   4290  H   THR A 277      -7.415 -25.016 -90.389  1.00 11.260          H  
ATOM   4291  HA  THR A 277     -10.324 -24.992 -90.849  1.00 11.710          H  
ATOM   4292  HB  THR A 277      -8.291 -27.150 -91.418  1.00 16.210          H  
ATOM   4293  HG1 THR A 277      -8.326 -25.337 -92.883  1.00 16.210          H  
ATOM   4294 1HG2 THR A 277     -10.173 -28.314 -92.496  1.00 16.210          H  
ATOM   4295 2HG2 THR A 277     -10.480 -28.107 -90.763  1.00 16.210          H  
ATOM   4296 3HG2 THR A 277     -11.284 -27.043 -91.938  1.00 16.210          H  
ATOM   4297  N   PRO A 278     -10.809 -26.010 -88.510  1.00 10.710          N  
ATOM   4298  CA  PRO A 278     -11.203 -26.555 -87.230  1.00 11.400          C  
ATOM   4299  C   PRO A 278     -11.773 -27.932 -87.464  1.00 11.820          C  
ATOM   4300  O   PRO A 278     -11.830 -28.376 -88.603  1.00 12.240          O  
ATOM   4301  CB  PRO A 278     -12.262 -25.556 -86.758  1.00 17.100          C  
ATOM   4302  CG  PRO A 278     -12.934 -25.128 -88.033  1.00 17.100          C  
ATOM   4303  CD  PRO A 278     -11.829 -25.077 -89.068  1.00 17.100          C  
ATOM   4304  HA  PRO A 278     -10.333 -26.596 -86.558  1.00 13.680          H  
ATOM   4305 1HB  PRO A 278     -12.952 -26.034 -86.055  1.00 20.520          H  
ATOM   4306 2HB  PRO A 278     -11.793 -24.722 -86.229  1.00 20.520          H  
ATOM   4307 1HG  PRO A 278     -13.707 -25.850 -88.323  1.00 20.520          H  
ATOM   4308 2HG  PRO A 278     -13.437 -24.160 -87.906  1.00 20.520          H  
ATOM   4309 1HD  PRO A 278     -12.262 -25.467 -90.017  1.00 20.520          H  
ATOM   4310 2HD  PRO A 278     -11.435 -24.049 -89.159  1.00 20.520          H  
ATOM   4311  N   ARG A 279     -12.224 -28.598 -86.407  1.00 11.890          N  
ATOM   4312  CA  ARG A 279     -12.925 -29.868 -86.591  1.00 12.440          C  
ATOM   4313  C   ARG A 279     -14.178 -29.672 -87.467  1.00 12.270          C  
ATOM   4314  O   ARG A 279     -14.541 -30.545 -88.257  1.00 12.410          O  
ATOM   4315  CB  ARG A 279     -13.302 -30.475 -85.247  1.00 17.200          C  
ATOM   4316  CG  ARG A 279     -12.112 -31.021 -84.449  1.00 17.200          C  
ATOM   4317  CD  ARG A 279     -12.532 -31.864 -83.283  1.00 17.200          C  
ATOM   4318  NE  ARG A 279     -13.251 -31.090 -82.264  1.00 17.200          N  
ATOM   4319  CZ  ARG A 279     -12.676 -30.397 -81.248  1.00 17.200          C  
ATOM   4320  NH1 ARG A 279     -11.363 -30.366 -81.107  1.00 17.200          N  
ATOM   4321  NH2 ARG A 279     -13.444 -29.743 -80.389  1.00 17.200          N  
ATOM   4322  H   ARG A 279     -12.106 -28.214 -85.481  1.00 14.270          H  
ATOM   4323  HA  ARG A 279     -12.255 -30.560 -87.103  1.00 14.930          H  
ATOM   4324 1HB  ARG A 279     -13.798 -29.725 -84.636  1.00 20.640          H  
ATOM   4325 2HB  ARG A 279     -14.005 -31.292 -85.403  1.00 20.640          H  
ATOM   4326 1HG  ARG A 279     -11.492 -31.633 -85.103  1.00 20.640          H  
ATOM   4327 2HG  ARG A 279     -11.521 -30.187 -84.074  1.00 20.640          H  
ATOM   4328 1HD  ARG A 279     -13.199 -32.650 -83.639  1.00 20.640          H  
ATOM   4329 2HD  ARG A 279     -11.660 -32.326 -82.824  1.00 20.640          H  
ATOM   4330  HE  ARG A 279     -14.263 -31.084 -82.317  1.00 20.640          H  
ATOM   4331 1HH1 ARG A 279     -10.768 -30.860 -81.754  1.00 20.640          H  
ATOM   4332 2HH1 ARG A 279     -10.947 -29.845 -80.347  1.00 20.640          H  
ATOM   4333 1HH2 ARG A 279     -14.449 -29.763 -80.492  1.00 20.640          H  
ATOM   4334 2HH2 ARG A 279     -13.027 -29.223 -79.630  1.00 20.640          H  
ATOM   4335  N   HIS A 280     -14.852 -28.533 -87.290  1.00 12.240          N  
ATOM   4336  CA  HIS A 280     -16.047 -28.171 -88.046  1.00 12.300          C  
ATOM   4337  C   HIS A 280     -15.722 -28.042 -89.539  1.00 12.000          C  
ATOM   4338  O   HIS A 280     -14.661 -27.566 -89.927  1.00 11.750          O  
ATOM   4339  CB  HIS A 280     -16.658 -26.865 -87.528  1.00 17.200          C  
ATOM   4340  CG  HIS A 280     -18.027 -26.574 -88.083  1.00 17.200          C  
ATOM   4341  ND1 HIS A 280     -18.240 -26.071 -89.359  1.00 17.200          N  
ATOM   4342  CD2 HIS A 280     -19.252 -26.721 -87.527  1.00 17.200          C  
ATOM   4343  CE1 HIS A 280     -19.545 -25.934 -89.556  1.00 17.200          C  
ATOM   4344  NE2 HIS A 280     -20.174 -26.318 -88.459  1.00 17.200          N  
ATOM   4345  H   HIS A 280     -14.519 -27.892 -86.588  1.00 14.690          H  
ATOM   4346  HA  HIS A 280     -16.795 -28.955 -87.940  1.00 14.760          H  
ATOM   4347 1HB  HIS A 280     -16.730 -26.903 -86.441  1.00 20.640          H  
ATOM   4348 2HB  HIS A 280     -16.009 -26.033 -87.782  1.00 20.640          H  
ATOM   4349  HD2 HIS A 280     -19.466 -27.092 -86.524  1.00 20.640          H  
ATOM   4350  HE1 HIS A 280     -20.020 -25.561 -90.464  1.00 20.640          H  
ATOM   4351  HE2 HIS A 280     -21.178 -26.317 -88.321  1.00 20.640          H  
ATOM   4352  N   ALA A 281     -16.658 -28.444 -90.390  1.00 12.200          N  
ATOM   4353  CA  ALA A 281     -16.479 -28.403 -91.843  1.00 12.170          C  
ATOM   4354  C   ALA A 281     -16.159 -27.023 -92.460  1.00 11.970          C  
ATOM   4355  O   ALA A 281     -15.529 -26.970 -93.518  1.00 12.150          O  
ATOM   4356  CB  ALA A 281     -17.739 -28.927 -92.504  1.00 17.050          C  
ATOM   4357  H   ALA A 281     -17.518 -28.821 -90.020  1.00 14.640          H  
ATOM   4358  HA  ALA A 281     -15.646 -29.065 -92.080  1.00 14.600          H  
ATOM   4359 1HB  ALA A 281     -17.594 -28.959 -93.583  1.00 20.460          H  
ATOM   4360 2HB  ALA A 281     -17.953 -29.928 -92.134  1.00 20.460          H  
ATOM   4361 3HB  ALA A 281     -18.570 -28.264 -92.267  1.00 20.460          H  
ATOM   4362  N   SER A 282     -16.641 -25.927 -91.873  1.00 11.790          N  
ATOM   4363  CA  SER A 282     -16.423 -24.592 -92.444  1.00 11.810          C  
ATOM   4364  C   SER A 282     -14.952 -24.177 -92.596  1.00 11.470          C  
ATOM   4365  O   SER A 282     -14.128 -24.388 -91.704  1.00 11.420          O  
ATOM   4366  CB  SER A 282     -17.133 -23.556 -91.607  1.00 16.530          C  
ATOM   4367  OG  SER A 282     -16.868 -22.269 -92.086  1.00 16.530          O  
ATOM   4368  H   SER A 282     -17.176 -25.995 -91.004  1.00 14.150          H  
ATOM   4369  HA  SER A 282     -16.868 -24.586 -93.439  1.00 14.170          H  
ATOM   4370 1HB  SER A 282     -18.204 -23.745 -91.627  1.00 19.830          H  
ATOM   4371 2HB  SER A 282     -16.804 -23.641 -90.571  1.00 19.830          H  
ATOM   4372  HG  SER A 282     -17.384 -21.674 -91.537  1.00 19.830          H  
ATOM   4373  N   SER A 283     -14.642 -23.536 -93.726  1.00 11.400          N  
ATOM   4374  CA  SER A 283     -13.304 -23.030 -94.052  1.00 11.170          C  
ATOM   4375  C   SER A 283     -13.453 -21.873 -95.044  1.00 10.950          C  
ATOM   4376  O   SER A 283     -14.562 -21.623 -95.529  1.00 11.070          O  
ATOM   4377  CB  SER A 283     -12.443 -24.131 -94.634  1.00 15.730          C  
ATOM   4378  OG  SER A 283     -12.910 -24.515 -95.895  1.00 15.730          O  
ATOM   4379  H   SER A 283     -15.374 -23.399 -94.405  1.00 13.680          H  
ATOM   4380  HA  SER A 283     -12.832 -22.653 -93.144  1.00 13.400          H  
ATOM   4381 1HB  SER A 283     -11.410 -23.790 -94.709  1.00 18.880          H  
ATOM   4382 2HB  SER A 283     -12.454 -24.991 -93.959  1.00 18.880          H  
ATOM   4383  HG  SER A 283     -12.362 -25.255 -96.162  1.00 18.880          H  
ATOM   4384  N   SER A 284     -12.368 -21.133 -95.312  1.00 10.840          N  
ATOM   4385  CA  SER A 284     -12.458 -19.999 -96.245  1.00 10.780          C  
ATOM   4386  C   SER A 284     -12.344 -20.387 -97.714  1.00 10.060          C  
ATOM   4387  O   SER A 284     -11.717 -21.387 -98.073  1.00 10.210          O  
ATOM   4388  CB  SER A 284     -11.385 -18.971 -95.965  1.00 15.120          C  
ATOM   4389  OG  SER A 284     -11.519 -18.396 -94.687  1.00 15.120          O  
ATOM   4390  H   SER A 284     -11.468 -21.366 -94.892  1.00 13.010          H  
ATOM   4391  HA  SER A 284     -13.428 -19.525 -96.102  1.00 12.940          H  
ATOM   4392 1HB  SER A 284     -10.427 -19.427 -96.080  1.00 18.140          H  
ATOM   4393 2HB  SER A 284     -11.443 -18.182 -96.720  1.00 18.140          H  
ATOM   4394  HG  SER A 284     -10.734 -17.850 -94.580  1.00 18.140          H  
ATOM   4395  N   ALA A 285     -12.919 -19.541 -98.565  1.00  9.500          N  
ATOM   4396  CA  ALA A 285     -12.822 -19.663-100.014  1.00  8.780          C  
ATOM   4397  C   ALA A 285     -11.414 -19.342-100.486  1.00  8.010          C  
ATOM   4398  O   ALA A 285     -10.707 -18.556 -99.853  1.00  7.860          O  
ATOM   4399  CB  ALA A 285     -13.810 -18.732-100.694  1.00 12.580          C  
ATOM   4400  H   ALA A 285     -13.433 -18.763 -98.178  1.00 11.400          H  
ATOM   4401  HA  ALA A 285     -13.048 -20.694-100.284  1.00 10.540          H  
ATOM   4402 1HB  ALA A 285     -13.732 -18.850-101.775  1.00 15.100          H  
ATOM   4403 2HB  ALA A 285     -14.822 -18.973-100.373  1.00 15.100          H  
ATOM   4404 3HB  ALA A 285     -13.578 -17.702-100.427  1.00 15.100          H  
ATOM   4405  N   GLN A 286     -11.014 -19.924-101.612  1.00  7.750          N  
ATOM   4406  CA  GLN A 286      -9.714 -19.621-102.197  1.00  7.170          C  
ATOM   4407  C   GLN A 286      -9.536 -18.134-102.471  1.00  6.410          C  
ATOM   4408  O   GLN A 286     -10.361 -17.512-103.142  1.00  6.520          O  
ATOM   4409  CB  GLN A 286      -9.519 -20.420-103.494  1.00 10.270          C  
ATOM   4410  CG  GLN A 286      -8.267 -20.045-104.304  1.00 10.270          C  
ATOM   4411  CD  GLN A 286      -6.955 -20.367-103.622  1.00 10.270          C  
ATOM   4412  OE1 GLN A 286      -6.711 -21.492-103.179  1.00 10.270          O  
ATOM   4413  NE2 GLN A 286      -6.106 -19.352-103.528  1.00 10.270          N  
ATOM   4414  H   GLN A 286     -11.628 -20.579-102.072  1.00  9.300          H  
ATOM   4415  HA  GLN A 286      -8.943 -19.924-101.488  1.00  8.600          H  
ATOM   4416 1HB  GLN A 286      -9.461 -21.481-103.258  1.00 12.320          H  
ATOM   4417 2HB  GLN A 286     -10.383 -20.274-104.140  1.00 12.320          H  
ATOM   4418 1HG  GLN A 286      -8.296 -20.605-105.235  1.00 12.320          H  
ATOM   4419 2HG  GLN A 286      -8.281 -18.980-104.531  1.00 12.320          H  
ATOM   4420 1HE2 GLN A 286      -5.210 -19.476-103.090  1.00 12.320          H  
ATOM   4421 2HE2 GLN A 286      -6.385 -18.432-103.903  1.00 12.320          H  
ATOM   4422  N   THR A 287      -8.434 -17.593-101.965  1.00  5.890          N  
ATOM   4423  CA  THR A 287      -8.063 -16.204-102.115  1.00  5.350          C  
ATOM   4424  C   THR A 287      -7.855 -15.890-103.601  1.00  4.730          C  
ATOM   4425  O   THR A 287      -7.171 -16.663-104.281  1.00  4.640          O  
ATOM   4426  CB  THR A 287      -6.739 -15.964-101.394  1.00  7.710          C  
ATOM   4427  OG1 THR A 287      -6.852 -16.426-100.082  1.00  7.710          O  
ATOM   4428  CG2 THR A 287      -6.393 -14.489-101.351  1.00  7.710          C  
ATOM   4429  H   THR A 287      -7.822 -18.175-101.405  1.00  7.070          H  
ATOM   4430  HA  THR A 287      -8.849 -15.596-101.676  1.00  6.420          H  
ATOM   4431  HB  THR A 287      -5.952 -16.515-101.899  1.00  9.250          H  
ATOM   4432  HG1 THR A 287      -7.599 -15.976 -99.637  1.00  9.250          H  
ATOM   4433 1HG2 THR A 287      -5.453 -14.340-100.837  1.00  9.250          H  
ATOM   4434 2HG2 THR A 287      -6.307 -14.113-102.346  1.00  9.250          H  
ATOM   4435 3HG2 THR A 287      -7.181 -13.952-100.827  1.00  9.250          H  
ATOM   4436  N   PRO A 288      -8.457 -14.822-104.169  1.00  4.710          N  
ATOM   4437  CA  PRO A 288      -8.282 -14.449-105.567  1.00  4.520          C  
ATOM   4438  C   PRO A 288      -6.936 -13.810-105.944  1.00  3.770          C  
ATOM   4439  O   PRO A 288      -6.542 -13.853-107.108  1.00  3.840          O  
ATOM   4440  CB  PRO A 288      -9.421 -13.437-105.767  1.00  6.780          C  
ATOM   4441  CG  PRO A 288      -9.653 -12.825-104.386  1.00  6.780          C  
ATOM   4442  CD  PRO A 288      -9.392 -13.957-103.404  1.00  6.780          C  
ATOM   4443  HA  PRO A 288      -8.461 -15.343-106.186  1.00  5.420          H  
ATOM   4444 1HB  PRO A 288      -9.130 -12.687-106.520  1.00  8.140          H  
ATOM   4445 2HB  PRO A 288     -10.312 -13.950-106.158  1.00  8.140          H  
ATOM   4446 1HG  PRO A 288      -8.977 -11.956-104.231  1.00  8.140          H  
ATOM   4447 2HG  PRO A 288     -10.676 -12.423-104.318  1.00  8.140          H  
ATOM   4448 1HD  PRO A 288      -8.927 -13.527-102.506  1.00  8.140          H  
ATOM   4449 2HD  PRO A 288     -10.327 -14.507-103.174  1.00  8.140          H  
ATOM   4450  N   THR A 289      -6.225 -13.226-104.970  1.00  3.400          N  
ATOM   4451  CA  THR A 289      -4.973 -12.527-105.238  1.00  2.920          C  
ATOM   4452  C   THR A 289      -3.862 -12.905-104.204  1.00  2.430          C  
ATOM   4453  O   THR A 289      -4.160 -13.243-103.052  1.00  2.730          O  
ATOM   4454  CB  THR A 289      -5.281 -10.997-105.313  1.00  4.280          C  
ATOM   4455  OG1 THR A 289      -5.863 -10.573-104.116  1.00  4.280          O  
ATOM   4456  CG2 THR A 289      -6.228 -10.666-106.434  1.00  4.280          C  
ATOM   4457  H   THR A 289      -6.571 -13.184-104.025  1.00  4.080          H  
ATOM   4458  HA  THR A 289      -4.639 -12.835-106.226  1.00  3.500          H  
ATOM   4459  HB  THR A 289      -4.383 -10.443-105.464  1.00  5.140          H  
ATOM   4460  HG1 THR A 289      -5.840  -9.618-104.085  1.00  5.140          H  
ATOM   4461 1HG2 THR A 289      -6.408  -9.588-106.439  1.00  5.140          H  
ATOM   4462 2HG2 THR A 289      -5.791 -10.967-107.384  1.00  5.140          H  
ATOM   4463 3HG2 THR A 289      -7.174 -11.164-106.300  1.00  5.140          H  
ATOM   4464  N   PRO A 290      -2.555 -12.761-104.541  1.00  2.150          N  
ATOM   4465  CA  PRO A 290      -1.403 -13.173-103.734  1.00  2.090          C  
ATOM   4466  C   PRO A 290      -1.000 -12.358-102.500  1.00  1.810          C  
ATOM   4467  O   PRO A 290       0.001 -11.648-102.520  1.00  2.070          O  
ATOM   4468  CB  PRO A 290      -0.277 -13.181-104.777  1.00  3.130          C  
ATOM   4469  CG  PRO A 290      -0.655 -12.127-105.768  1.00  3.130          C  
ATOM   4470  CD  PRO A 290      -2.163 -12.218-105.880  1.00  3.130          C  
ATOM   4471  HA  PRO A 290      -1.603 -14.189-103.420  1.00  2.510          H  
ATOM   4472 1HB  PRO A 290       0.684 -12.970-104.294  1.00  3.760          H  
ATOM   4473 2HB  PRO A 290      -0.189 -14.186-105.226  1.00  3.760          H  
ATOM   4474 1HG  PRO A 290      -0.313 -11.138-105.413  1.00  3.760          H  
ATOM   4475 2HG  PRO A 290      -0.141 -12.310-106.728  1.00  3.760          H  
ATOM   4476 1HD  PRO A 290      -2.527 -11.224-106.063  1.00  3.760          H  
ATOM   4477 2HD  PRO A 290      -2.431 -12.919-106.685  1.00  3.760          H  
ATOM   4478  N   HIS A 291      -1.771 -12.508-101.427  1.00  1.700          N  
ATOM   4479  CA  HIS A 291      -1.547 -11.825-100.135  1.00  1.540          C  
ATOM   4480  C   HIS A 291      -0.141 -12.057 -99.535  1.00  1.390          C  
ATOM   4481  O   HIS A 291       0.368 -13.173 -99.553  1.00  1.500          O  
ATOM   4482  CB  HIS A 291      -2.587 -12.303 -99.121  1.00  2.220          C  
ATOM   4483  CG  HIS A 291      -2.531 -11.534 -97.914  1.00  2.220          C  
ATOM   4484  ND1 HIS A 291      -1.586 -11.754 -96.962  1.00  2.220          N  
ATOM   4485  CD2 HIS A 291      -3.264 -10.500 -97.487  1.00  2.220          C  
ATOM   4486  CE1 HIS A 291      -1.730 -10.884 -96.007  1.00  2.220          C  
ATOM   4487  NE2 HIS A 291      -2.745 -10.119 -96.302  1.00  2.220          N  
ATOM   4488  H   HIS A 291      -2.606 -13.081-101.560  1.00  2.040          H  
ATOM   4489  HA  HIS A 291      -1.653 -10.750-100.263  1.00  1.850          H  
ATOM   4490 1HB  HIS A 291      -3.578 -12.254 -99.537  1.00  2.660          H  
ATOM   4491 2HB  HIS A 291      -2.392 -13.340 -98.868  1.00  2.660          H  
ATOM   4492  HD1 HIS A 291      -0.903 -12.489 -97.010  1.00  2.660          H  
ATOM   4493  HD2 HIS A 291      -4.120  -9.971 -97.906  1.00  2.660          H  
ATOM   4494  HE1 HIS A 291      -1.063 -10.885 -95.161  1.00  2.660          H  
ATOM   4495  N   THR A 292       0.486 -11.004 -98.974  1.00  1.230          N  
ATOM   4496  CA  THR A 292       1.846 -11.110 -98.404  1.00  1.160          C  
ATOM   4497  C   THR A 292       1.969 -10.966 -96.852  1.00  1.100          C  
ATOM   4498  O   THR A 292       1.368 -10.064 -96.263  1.00  1.110          O  
ATOM   4499  CB  THR A 292       2.716 -10.045 -99.105  1.00  1.650          C  
ATOM   4500  OG1 THR A 292       2.751 -10.318-100.510  1.00  1.650          O  
ATOM   4501  CG2 THR A 292       4.077 -10.079 -98.607  1.00  1.650          C  
ATOM   4502  H   THR A 292       0.034 -10.081 -98.966  1.00  1.480          H  
ATOM   4503  HA  THR A 292       2.241 -12.093 -98.670  1.00  1.390          H  
ATOM   4504  HB  THR A 292       2.283  -9.053 -98.936  1.00  1.980          H  
ATOM   4505  HG1 THR A 292       1.865 -10.217-100.883  1.00  1.980          H  
ATOM   4506 1HG2 THR A 292       4.671  -9.332 -99.128  1.00  1.980          H  
ATOM   4507 2HG2 THR A 292       4.097  -9.877 -97.547  1.00  1.980          H  
ATOM   4508 3HG2 THR A 292       4.476 -11.068 -98.801  1.00  1.980          H  
ATOM   4509  N   VAL A 293       2.758 -11.859 -96.197  1.00  1.050          N  
ATOM   4510  CA  VAL A 293       3.015 -11.762 -94.737  1.00  1.000          C  
ATOM   4511  C   VAL A 293       4.492 -11.715 -94.296  1.00  0.980          C  
ATOM   4512  O   VAL A 293       5.327 -12.463 -94.800  1.00  1.030          O  
ATOM   4513  CB  VAL A 293       2.310 -12.904 -93.948  1.00  1.420          C  
ATOM   4514  CG1 VAL A 293       2.665 -12.858 -92.431  1.00  1.420          C  
ATOM   4515  CG2 VAL A 293       0.879 -12.721 -94.057  1.00  1.420          C  
ATOM   4516  H   VAL A 293       3.171 -12.635 -96.730  1.00  1.260          H  
ATOM   4517  HA  VAL A 293       2.566 -10.835 -94.414  1.00  1.200          H  
ATOM   4518  HB  VAL A 293       2.603 -13.868 -94.340  1.00  1.700          H  
ATOM   4519 1HG1 VAL A 293       2.138 -13.656 -91.913  1.00  1.700          H  
ATOM   4520 2HG1 VAL A 293       3.715 -12.996 -92.295  1.00  1.700          H  
ATOM   4521 3HG1 VAL A 293       2.367 -11.895 -92.010  1.00  1.700          H  
ATOM   4522 1HG2 VAL A 293       0.374 -13.467 -93.479  1.00  1.700          H  
ATOM   4523 2HG2 VAL A 293       0.668 -11.768 -93.668  1.00  1.700          H  
ATOM   4524 3HG2 VAL A 293       0.573 -12.772 -95.094  1.00  1.700          H  
ATOM   4525  N   ILE A 294       4.807 -10.815 -93.353  1.00  0.950          N  
ATOM   4526  CA  ILE A 294       6.182 -10.770 -92.815  1.00  0.990          C  
ATOM   4527  C   ILE A 294       6.118 -11.096 -91.292  1.00  0.980          C  
ATOM   4528  O   ILE A 294       5.391 -10.413 -90.558  1.00  1.050          O  
ATOM   4529  CB  ILE A 294       6.848  -9.396 -93.018  1.00  1.370          C  
ATOM   4530  CG1 ILE A 294       6.831  -8.944 -94.478  1.00  1.370          C  
ATOM   4531  CG2 ILE A 294       8.291  -9.631 -92.696  1.00  1.370          C  
ATOM   4532  CD1 ILE A 294       7.179  -7.477 -94.670  1.00  1.370          C  
ATOM   4533  H   ILE A 294       4.049 -10.209 -93.005  1.00  1.140          H  
ATOM   4534  HA  ILE A 294       6.789 -11.534 -93.303  1.00  1.190          H  
ATOM   4535  HB  ILE A 294       6.427  -8.633 -92.378  1.00  1.640          H  
ATOM   4536 1HG1 ILE A 294       7.551  -9.516 -95.029  1.00  1.640          H  
ATOM   4537 2HG1 ILE A 294       5.842  -9.114 -94.900  1.00  1.640          H  
ATOM   4538 1HG2 ILE A 294       8.878  -8.743 -92.829  1.00  1.640          H  
ATOM   4539 2HG2 ILE A 294       8.378  -9.962 -91.686  1.00  1.640          H  
ATOM   4540 3HG2 ILE A 294       8.673 -10.398 -93.355  1.00  1.640          H  
ATOM   4541 1HD1 ILE A 294       7.147  -7.252 -95.724  1.00  1.640          H  
ATOM   4542 2HD1 ILE A 294       6.452  -6.853 -94.145  1.00  1.640          H  
ATOM   4543 3HD1 ILE A 294       8.163  -7.254 -94.298  1.00  1.640          H  
ATOM   4544  N   ILE A 295       6.883 -12.111 -90.811  1.00  0.990          N  
ATOM   4545  CA  ILE A 295       6.776 -12.534 -89.404  1.00  1.110          C  
ATOM   4546  C   ILE A 295       7.972 -12.342 -88.428  1.00  1.210          C  
ATOM   4547  O   ILE A 295       9.040 -12.953 -88.591  1.00  1.120          O  
ATOM   4548  CB  ILE A 295       6.472 -14.065 -89.379  1.00  1.510          C  
ATOM   4549  CG1 ILE A 295       5.205 -14.387 -90.167  1.00  1.510          C  
ATOM   4550  CG2 ILE A 295       6.302 -14.549 -87.945  1.00  1.510          C  
ATOM   4551  CD1 ILE A 295       4.946 -15.867 -90.371  1.00  1.510          C  
ATOM   4552  H   ILE A 295       7.481 -12.650 -91.442  1.00  1.190          H  
ATOM   4553  HA  ILE A 295       5.964 -11.985 -88.997  1.00  1.330          H  
ATOM   4554  HB  ILE A 295       7.300 -14.595 -89.844  1.00  1.810          H  
ATOM   4555 1HG1 ILE A 295       4.353 -13.949 -89.678  1.00  1.810          H  
ATOM   4556 2HG1 ILE A 295       5.310 -13.952 -91.143  1.00  1.810          H  
ATOM   4557 1HG2 ILE A 295       6.124 -15.616 -87.907  1.00  1.810          H  
ATOM   4558 2HG2 ILE A 295       7.160 -14.350 -87.391  1.00  1.810          H  
ATOM   4559 3HG2 ILE A 295       5.477 -14.043 -87.494  1.00  1.810          H  
ATOM   4560 1HD1 ILE A 295       4.040 -15.991 -90.958  1.00  1.810          H  
ATOM   4561 2HD1 ILE A 295       5.794 -16.314 -90.902  1.00  1.810          H  
ATOM   4562 3HD1 ILE A 295       4.806 -16.377 -89.433  1.00  1.810          H  
ATOM   4563  N   ALA A 296       7.751 -11.617 -87.297  1.00  1.420          N  
ATOM   4564  CA  ALA A 296       8.795 -11.470 -86.251  1.00  1.780          C  
ATOM   4565  C   ALA A 296       8.779 -12.658 -85.294  1.00  2.230          C  
ATOM   4566  O   ALA A 296       8.452 -12.514 -84.122  1.00  2.600          O  
ATOM   4567  CB  ALA A 296       8.622 -10.177 -85.455  1.00  2.350          C  
ATOM   4568  H   ALA A 296       6.863 -11.108 -87.168  1.00  1.700          H  
ATOM   4569  HA  ALA A 296       9.772 -11.467 -86.727  1.00  2.140          H  
ATOM   4570 1HB  ALA A 296       9.425 -10.109 -84.717  1.00  2.820          H  
ATOM   4571 2HB  ALA A 296       8.669  -9.323 -86.112  1.00  2.820          H  
ATOM   4572 3HB  ALA A 296       7.668 -10.177 -84.951  1.00  2.820          H  
ATOM   4573  N   ASP A 297       9.172 -13.811 -85.823  1.00  2.670          N  
ATOM   4574  CA  ASP A 297       9.212 -15.128 -85.175  1.00  3.080          C  
ATOM   4575  C   ASP A 297      10.503 -15.293 -84.368  1.00  3.600          C  
ATOM   4576  O   ASP A 297      11.302 -14.366 -84.257  1.00  4.130          O  
ATOM   4577  CB  ASP A 297       9.088 -16.251 -86.237  1.00  4.150          C  
ATOM   4578  CG  ASP A 297       8.381 -17.544 -85.754  1.00  4.150          C  
ATOM   4579  OD1 ASP A 297       8.594 -17.944 -84.626  1.00  4.150          O  
ATOM   4580  OD2 ASP A 297       7.609 -18.120 -86.505  1.00  4.150          O  
ATOM   4581  H   ASP A 297       9.421 -13.750 -86.810  1.00  3.200          H  
ATOM   4582  HA  ASP A 297       8.370 -15.208 -84.485  1.00  3.700          H  
ATOM   4583 1HB  ASP A 297       8.629 -15.895 -87.129  1.00  4.980          H  
ATOM   4584 2HB  ASP A 297      10.102 -16.543 -86.518  1.00  4.980          H  
ATOM   4585  N   VAL A 298      10.671 -16.446 -83.747  1.00  3.850          N  
ATOM   4586  CA  VAL A 298      11.853 -16.752 -82.949  1.00  4.660          C  
ATOM   4587  C   VAL A 298      12.529 -17.965 -83.578  1.00  4.920          C  
ATOM   4588  O   VAL A 298      11.843 -18.849 -84.084  1.00  5.560          O  
ATOM   4589  CB  VAL A 298      11.450 -17.041 -81.482  1.00  6.200          C  
ATOM   4590  CG1 VAL A 298      10.577 -18.306 -81.392  1.00  6.200          C  
ATOM   4591  CG2 VAL A 298      12.670 -17.157 -80.592  1.00  6.200          C  
ATOM   4592  H   VAL A 298       9.934 -17.144 -83.860  1.00  4.620          H  
ATOM   4593  HA  VAL A 298      12.525 -15.903 -82.969  1.00  5.590          H  
ATOM   4594  HB  VAL A 298      10.867 -16.227 -81.145  1.00  7.440          H  
ATOM   4595 1HG1 VAL A 298      10.276 -18.463 -80.359  1.00  7.440          H  
ATOM   4596 2HG1 VAL A 298       9.689 -18.188 -82.018  1.00  7.440          H  
ATOM   4597 3HG1 VAL A 298      11.138 -19.165 -81.724  1.00  7.440          H  
ATOM   4598 1HG2 VAL A 298      12.344 -17.315 -79.562  1.00  7.440          H  
ATOM   4599 2HG2 VAL A 298      13.292 -17.992 -80.897  1.00  7.440          H  
ATOM   4600 3HG2 VAL A 298      13.244 -16.233 -80.652  1.00  7.440          H  
ATOM   4601  N   ASP A 299      13.855 -18.083 -83.511  1.00  4.690          N  
ATOM   4602  CA  ASP A 299      14.468 -19.263 -84.139  1.00  5.000          C  
ATOM   4603  C   ASP A 299      14.211 -20.576 -83.368  1.00  5.110          C  
ATOM   4604  O   ASP A 299      15.037 -21.072 -82.599  1.00  5.580          O  
ATOM   4605  CB  ASP A 299      15.978 -19.114 -84.309  1.00  6.880          C  
ATOM   4606  CG  ASP A 299      16.597 -20.250 -85.203  1.00  6.880          C  
ATOM   4607  OD1 ASP A 299      15.838 -20.992 -85.837  1.00  6.880          O  
ATOM   4608  OD2 ASP A 299      17.808 -20.327 -85.275  1.00  6.880          O  
ATOM   4609  H   ASP A 299      14.406 -17.306 -83.135  1.00  5.630          H  
ATOM   4610  HA  ASP A 299      14.029 -19.373 -85.131  1.00  6.000          H  
ATOM   4611 1HB  ASP A 299      16.207 -18.171 -84.746  1.00  8.250          H  
ATOM   4612 2HB  ASP A 299      16.456 -19.141 -83.328  1.00  8.250          H  
ATOM   4613  N   ASP A 300      13.029 -21.111 -83.623  1.00  4.870          N  
ATOM   4614  CA  ASP A 300      12.440 -22.333 -83.100  1.00  4.850          C  
ATOM   4615  C   ASP A 300      11.804 -23.053 -84.282  1.00  4.830          C  
ATOM   4616  O   ASP A 300      10.863 -22.497 -84.856  1.00  4.700          O  
ATOM   4617  CB  ASP A 300      11.359 -22.094 -82.047  1.00  6.800          C  
ATOM   4618  CG  ASP A 300      10.731 -23.454 -81.550  1.00  6.800          C  
ATOM   4619  OD1 ASP A 300      10.761 -23.747 -80.364  1.00  6.800          O  
ATOM   4620  OD2 ASP A 300      10.235 -24.206 -82.388  1.00  6.800          O  
ATOM   4621  H   ASP A 300      12.455 -20.534 -84.228  1.00  5.840          H  
ATOM   4622  HA  ASP A 300      13.225 -22.910 -82.636  1.00  5.820          H  
ATOM   4623 1HB  ASP A 300      11.788 -21.567 -81.187  1.00  8.160          H  
ATOM   4624 2HB  ASP A 300      10.574 -21.458 -82.464  1.00  8.160          H  
ATOM   4625  N   PRO A 301      12.214 -24.295 -84.628  1.00  5.080          N  
ATOM   4626  CA  PRO A 301      11.794 -25.067 -85.794  1.00  5.190          C  
ATOM   4627  C   PRO A 301      10.311 -24.971 -86.148  1.00  5.010          C  
ATOM   4628  O   PRO A 301       9.943 -25.208 -87.292  1.00  5.310          O  
ATOM   4629  CB  PRO A 301      12.178 -26.498 -85.400  1.00  7.790          C  
ATOM   4630  CG  PRO A 301      13.368 -26.332 -84.489  1.00  7.790          C  
ATOM   4631  CD  PRO A 301      13.116 -25.058 -83.720  1.00  7.790          C  
ATOM   4632  HA  PRO A 301      12.402 -24.741 -86.659  1.00  6.230          H  
ATOM   4633 1HB  PRO A 301      11.327 -26.989 -84.903  1.00  9.340          H  
ATOM   4634 2HB  PRO A 301      12.406 -27.085 -86.306  1.00  9.340          H  
ATOM   4635 1HG  PRO A 301      13.461 -27.209 -83.830  1.00  9.340          H  
ATOM   4636 2HG  PRO A 301      14.289 -26.288 -85.090  1.00  9.340          H  
ATOM   4637 1HD  PRO A 301      12.622 -25.271 -82.756  1.00  9.340          H  
ATOM   4638 2HD  PRO A 301      14.089 -24.559 -83.607  1.00  9.340          H  
ATOM   4639  N   GLN A 302       9.417 -24.607 -85.224  1.00  4.760          N  
ATOM   4640  CA  GLN A 302       8.024 -24.546 -85.660  1.00  4.670          C  
ATOM   4641  C   GLN A 302       7.884 -23.564 -86.847  1.00  4.110          C  
ATOM   4642  O   GLN A 302       7.051 -23.747 -87.739  1.00  4.110          O  
ATOM   4643  CB  GLN A 302       7.080 -24.080 -84.527  1.00  6.570          C  
ATOM   4644  CG  GLN A 302       7.278 -22.600 -84.033  1.00  6.570          C  
ATOM   4645  CD  GLN A 302       6.553 -21.568 -84.945  1.00  6.570          C  
ATOM   4646  OE1 GLN A 302       5.568 -21.924 -85.599  1.00  6.570          O  
ATOM   4647  NE2 GLN A 302       7.046 -20.331 -85.011  1.00  6.570          N  
ATOM   4648  H   GLN A 302       9.685 -24.400 -84.245  1.00  5.710          H  
ATOM   4649  HA  GLN A 302       7.721 -25.538 -85.977  1.00  5.600          H  
ATOM   4650 1HB  GLN A 302       6.045 -24.202 -84.843  1.00  7.890          H  
ATOM   4651 2HB  GLN A 302       7.226 -24.722 -83.669  1.00  7.890          H  
ATOM   4652 1HG  GLN A 302       6.883 -22.507 -83.028  1.00  7.890          H  
ATOM   4653 2HG  GLN A 302       8.347 -22.363 -84.028  1.00  7.890          H  
ATOM   4654 1HE2 GLN A 302       6.669 -19.615 -85.631  1.00  7.890          H  
ATOM   4655 2HE2 GLN A 302       7.861 -20.011 -84.500  1.00  7.890          H  
ATOM   4656  N   TRP A 303       8.748 -22.544 -86.946  1.00  3.900          N  
ATOM   4657  CA  TRP A 303       8.590 -21.594 -88.045  1.00  3.670          C  
ATOM   4658  C   TRP A 303       8.698 -22.235 -89.429  1.00  3.400          C  
ATOM   4659  O   TRP A 303       8.135 -21.727 -90.411  1.00  3.290          O  
ATOM   4660  CB  TRP A 303       9.580 -20.428 -87.980  1.00  5.230          C  
ATOM   4661  CG  TRP A 303      11.079 -20.771 -88.123  1.00  5.230          C  
ATOM   4662  CD1 TRP A 303      11.963 -20.926 -87.106  1.00  5.230          C  
ATOM   4663  CD2 TRP A 303      11.835 -21.012 -89.337  1.00  5.230          C  
ATOM   4664  NE1 TRP A 303      13.208 -21.256 -87.588  1.00  5.230          N  
ATOM   4665  CE2 TRP A 303      13.141 -21.327 -88.948  1.00  5.230          C  
ATOM   4666  CE3 TRP A 303      11.517 -20.990 -90.701  1.00  5.230          C  
ATOM   4667  CZ2 TRP A 303      14.116 -21.629 -89.865  1.00  5.230          C  
ATOM   4668  CZ3 TRP A 303      12.494 -21.293 -91.613  1.00  5.230          C  
ATOM   4669  CH2 TRP A 303      13.761 -21.610 -91.209  1.00  5.230          C  
ATOM   4670  H   TRP A 303       9.464 -22.405 -86.222  1.00  4.680          H  
ATOM   4671  HA  TRP A 303       7.593 -21.160 -87.955  1.00  4.400          H  
ATOM   4672 1HB  TRP A 303       9.286 -19.727 -88.730  1.00  6.280          H  
ATOM   4673 2HB  TRP A 303       9.458 -19.932 -87.018  1.00  6.280          H  
ATOM   4674  HD1 TRP A 303      11.718 -20.788 -86.075  1.00  6.280          H  
ATOM   4675  HE1 TRP A 303      14.092 -21.416 -87.022  1.00  6.280          H  
ATOM   4676  HE3 TRP A 303      10.511 -20.743 -91.034  1.00  6.280          H  
ATOM   4677  HZ2 TRP A 303      15.135 -21.871 -89.562  1.00  6.280          H  
ATOM   4678  HZ3 TRP A 303      12.236 -21.275 -92.663  1.00  6.280          H  
ATOM   4679  HH2 TRP A 303      14.514 -21.843 -91.961  1.00  6.280          H  
ATOM   4680  N   GLU A 304       9.393 -23.373 -89.502  1.00  3.500          N  
ATOM   4681  CA  GLU A 304       9.674 -24.096 -90.725  1.00  3.530          C  
ATOM   4682  C   GLU A 304       8.416 -24.625 -91.375  1.00  3.480          C  
ATOM   4683  O   GLU A 304       8.419 -24.920 -92.568  1.00  3.490          O  
ATOM   4684  CB  GLU A 304      10.658 -25.250 -90.478  1.00  4.930          C  
ATOM   4685  CG  GLU A 304      12.089 -24.815 -90.104  1.00  4.930          C  
ATOM   4686  CD  GLU A 304      13.035 -25.980 -89.891  1.00  4.930          C  
ATOM   4687  OE1 GLU A 304      12.581 -27.094 -89.957  1.00  4.930          O  
ATOM   4688  OE2 GLU A 304      14.216 -25.768 -89.675  1.00  4.930          O  
ATOM   4689  H   GLU A 304       9.747 -23.782 -88.634  1.00  4.200          H  
ATOM   4690  HA  GLU A 304      10.141 -23.409 -91.428  1.00  4.240          H  
ATOM   4691 1HB  GLU A 304      10.275 -25.883 -89.683  1.00  5.920          H  
ATOM   4692 2HB  GLU A 304      10.723 -25.862 -91.375  1.00  5.920          H  
ATOM   4693 1HG  GLU A 304      12.477 -24.200 -90.904  1.00  5.920          H  
ATOM   4694 2HG  GLU A 304      12.048 -24.208 -89.199  1.00  5.920          H  
ATOM   4695  N   TYR A 305       7.324 -24.737 -90.623  1.00  3.630          N  
ATOM   4696  CA  TYR A 305       6.099 -25.313 -91.154  1.00  3.900          C  
ATOM   4697  C   TYR A 305       5.482 -24.587 -92.338  1.00  3.700          C  
ATOM   4698  O   TYR A 305       4.845 -25.238 -93.162  1.00  3.930          O  
ATOM   4699  CB  TYR A 305       5.094 -25.513 -90.034  1.00  5.350          C  
ATOM   4700  CG  TYR A 305       5.310 -26.811 -89.288  1.00  5.350          C  
ATOM   4701  CD1 TYR A 305       6.110 -26.863 -88.178  1.00  5.350          C  
ATOM   4702  CD2 TYR A 305       4.678 -27.959 -89.725  1.00  5.350          C  
ATOM   4703  CE1 TYR A 305       6.294 -28.045 -87.500  1.00  5.350          C  
ATOM   4704  CE2 TYR A 305       4.845 -29.138 -89.049  1.00  5.350          C  
ATOM   4705  CZ  TYR A 305       5.650 -29.186 -87.940  1.00  5.350          C  
ATOM   4706  OH  TYR A 305       5.814 -30.365 -87.262  1.00  5.350          O  
ATOM   4707  H   TYR A 305       7.353 -24.438 -89.641  1.00  4.360          H  
ATOM   4708  HA  TYR A 305       6.345 -26.305 -91.507  1.00  4.680          H  
ATOM   4709 1HB  TYR A 305       5.194 -24.705 -89.321  1.00  6.420          H  
ATOM   4710 2HB  TYR A 305       4.086 -25.491 -90.425  1.00  6.420          H  
ATOM   4711  HD1 TYR A 305       6.596 -25.989 -87.840  1.00  6.420          H  
ATOM   4712  HD2 TYR A 305       4.041 -27.932 -90.605  1.00  6.420          H  
ATOM   4713  HE1 TYR A 305       6.935 -28.076 -86.621  1.00  6.420          H  
ATOM   4714  HE2 TYR A 305       4.333 -30.037 -89.398  1.00  6.420          H  
ATOM   4715  HH  TYR A 305       5.276 -31.046 -87.672  1.00  6.420          H  
ATOM   4716  N   VAL A 306       5.710 -23.284 -92.538  1.00  3.490          N  
ATOM   4717  CA  VAL A 306       5.080 -22.740 -93.754  1.00  3.570          C  
ATOM   4718  C   VAL A 306       5.730 -23.412 -95.005  1.00  3.320          C  
ATOM   4719  O   VAL A 306       5.072 -23.604 -96.042  1.00  3.530          O  
ATOM   4720  CB  VAL A 306       5.140 -21.175 -93.830  1.00  4.970          C  
ATOM   4721  CG1 VAL A 306       4.399 -20.565 -92.645  1.00  4.970          C  
ATOM   4722  CG2 VAL A 306       6.576 -20.660 -93.881  1.00  4.970          C  
ATOM   4723  H   VAL A 306       6.265 -22.725 -91.878  1.00  4.190          H  
ATOM   4724  HA  VAL A 306       4.022 -23.007 -93.732  1.00  4.280          H  
ATOM   4725  HB  VAL A 306       4.622 -20.855 -94.721  1.00  5.960          H  
ATOM   4726 1HG1 VAL A 306       4.408 -19.479 -92.723  1.00  5.960          H  
ATOM   4727 2HG1 VAL A 306       3.370 -20.916 -92.642  1.00  5.960          H  
ATOM   4728 3HG1 VAL A 306       4.884 -20.862 -91.723  1.00  5.960          H  
ATOM   4729 1HG2 VAL A 306       6.572 -19.569 -93.951  1.00  5.960          H  
ATOM   4730 2HG2 VAL A 306       7.122 -20.963 -92.985  1.00  5.960          H  
ATOM   4731 3HG2 VAL A 306       7.047 -21.050 -94.744  1.00  5.960          H  
ATOM   4732  N   ILE A 307       7.019 -23.798 -94.873  1.00  3.100          N  
ATOM   4733  CA  ILE A 307       7.825 -24.444 -95.903  1.00  3.200          C  
ATOM   4734  C   ILE A 307       7.638 -25.958 -95.914  1.00  3.310          C  
ATOM   4735  O   ILE A 307       7.391 -26.544 -96.971  1.00  3.610          O  
ATOM   4736  CB  ILE A 307       9.328 -24.096 -95.701  1.00  4.440          C  
ATOM   4737  CG1 ILE A 307       9.553 -22.564 -95.927  1.00  4.440          C  
ATOM   4738  CG2 ILE A 307      10.198 -24.920 -96.659  1.00  4.440          C  
ATOM   4739  CD1 ILE A 307      10.882 -22.022 -95.447  1.00  4.440          C  
ATOM   4740  H   ILE A 307       7.485 -23.654 -93.978  1.00  3.720          H  
ATOM   4741  HA  ILE A 307       7.521 -24.072 -96.870  1.00  3.840          H  
ATOM   4742  HB  ILE A 307       9.615 -24.322 -94.677  1.00  5.330          H  
ATOM   4743 1HG1 ILE A 307       9.479 -22.365 -96.996  1.00  5.330          H  
ATOM   4744 2HG1 ILE A 307       8.793 -22.030 -95.431  1.00  5.330          H  
ATOM   4745 1HG2 ILE A 307      11.238 -24.686 -96.505  1.00  5.330          H  
ATOM   4746 2HG2 ILE A 307      10.061 -25.983 -96.487  1.00  5.330          H  
ATOM   4747 3HG2 ILE A 307       9.921 -24.686 -97.670  1.00  5.330          H  
ATOM   4748 1HD1 ILE A 307      10.937 -20.954 -95.659  1.00  5.330          H  
ATOM   4749 2HD1 ILE A 307      10.962 -22.183 -94.374  1.00  5.330          H  
ATOM   4750 3HD1 ILE A 307      11.694 -22.517 -95.935  1.00  5.330          H  
ATOM   4751  N   SER A 308       7.754 -26.621 -94.754  1.00  3.340          N  
ATOM   4752  CA  SER A 308       7.643 -28.085 -94.730  1.00  3.760          C  
ATOM   4753  C   SER A 308       6.233 -28.558 -95.098  1.00  4.220          C  
ATOM   4754  O   SER A 308       6.057 -29.665 -95.605  1.00  4.710          O  
ATOM   4755  CB  SER A 308       8.047 -28.668 -93.381  1.00  5.100          C  
ATOM   4756  OG  SER A 308       7.121 -28.378 -92.385  1.00  5.100          O  
ATOM   4757  H   SER A 308       7.943 -26.100 -93.900  1.00  4.010          H  
ATOM   4758  HA  SER A 308       8.332 -28.485 -95.471  1.00  4.510          H  
ATOM   4759 1HB  SER A 308       8.153 -29.746 -93.476  1.00  6.120          H  
ATOM   4760 2HB  SER A 308       9.023 -28.266 -93.097  1.00  6.120          H  
ATOM   4761  HG  SER A 308       7.435 -28.834 -91.597  1.00  6.120          H  
ATOM   4762  N   ALA A 309       5.235 -27.676 -94.947  1.00  4.400          N  
ATOM   4763  CA  ALA A 309       3.856 -27.954 -95.320  1.00  5.160          C  
ATOM   4764  C   ALA A 309       3.631 -27.771 -96.814  1.00  5.600          C  
ATOM   4765  O   ALA A 309       2.523 -28.000 -97.307  1.00  5.990          O  
ATOM   4766  CB  ALA A 309       2.924 -27.018 -94.580  1.00  6.920          C  
ATOM   4767  H   ALA A 309       5.403 -26.793 -94.459  1.00  5.280          H  
ATOM   4768  HA  ALA A 309       3.635 -28.987 -95.053  1.00  6.190          H  
ATOM   4769 1HB  ALA A 309       1.889 -27.237 -94.830  1.00  8.300          H  
ATOM   4770 2HB  ALA A 309       3.084 -27.149 -93.522  1.00  8.300          H  
ATOM   4771 3HB  ALA A 309       3.152 -25.989 -94.855  1.00  8.300          H  
ATOM   4772  N   GLU A 310       4.673 -27.307 -97.512  1.00  5.830          N  
ATOM   4773  CA  GLU A 310       4.676 -26.980 -98.925  1.00  6.140          C  
ATOM   4774  C   GLU A 310       3.602 -25.962 -99.261  1.00  5.900          C  
ATOM   4775  O   GLU A 310       2.925 -26.075-100.284  1.00  6.140          O  
ATOM   4776  CB  GLU A 310       4.506 -28.242 -99.790  1.00  8.470          C  
ATOM   4777  CG  GLU A 310       5.626 -29.275 -99.619  1.00  8.470          C  
ATOM   4778  CD  GLU A 310       5.525 -30.467-100.572  1.00  8.470          C  
ATOM   4779  OE1 GLU A 310       4.527 -30.602-101.240  1.00  8.470          O  
ATOM   4780  OE2 GLU A 310       6.462 -31.231-100.630  1.00  8.470          O  
ATOM   4781  H   GLU A 310       5.560 -27.167 -97.030  1.00  7.000          H  
ATOM   4782  HA  GLU A 310       5.645 -26.539 -99.161  1.00  7.370          H  
ATOM   4783 1HB  GLU A 310       3.562 -28.727 -99.555  1.00 10.170          H  
ATOM   4784 2HB  GLU A 310       4.474 -27.959-100.841  1.00 10.170          H  
ATOM   4785 1HG  GLU A 310       6.582 -28.777 -99.772  1.00 10.170          H  
ATOM   4786 2HG  GLU A 310       5.603 -29.637 -98.590  1.00 10.170          H  
ATOM   4787  N   GLY A 311       3.437 -24.943 -98.408  1.00  5.800          N  
ATOM   4788  CA  GLY A 311       2.445 -23.921 -98.673  1.00  5.980          C  
ATOM   4789  C   GLY A 311       3.050 -22.661 -99.274  1.00  5.890          C  
ATOM   4790  O   GLY A 311       2.345 -21.697 -99.572  1.00  6.370          O  
ATOM   4791  H   GLY A 311       4.016 -24.845 -97.567  1.00  6.960          H  
ATOM   4792 1HA  GLY A 311       1.676 -24.313 -99.338  1.00  7.180          H  
ATOM   4793 2HA  GLY A 311       1.954 -23.679 -97.744  1.00  7.180          H  
ATOM   4794  N   VAL A 312       4.370 -22.652 -99.456  1.00  5.570          N  
ATOM   4795  CA  VAL A 312       5.016 -21.456 -99.959  1.00  5.780          C  
ATOM   4796  C   VAL A 312       5.966 -21.710-101.130  1.00  5.250          C  
ATOM   4797  O   VAL A 312       6.420 -22.839-101.360  1.00  5.640          O  
ATOM   4798  CB  VAL A 312       5.806 -20.747 -98.817  1.00  8.010          C  
ATOM   4799  CG1 VAL A 312       4.877 -20.359 -97.663  1.00  8.010          C  
ATOM   4800  CG2 VAL A 312       6.888 -21.615 -98.286  1.00  8.010          C  
ATOM   4801  H   VAL A 312       4.900 -23.478 -99.233  1.00  6.680          H  
ATOM   4802  HA  VAL A 312       4.240 -20.785-100.313  1.00  6.940          H  
ATOM   4803  HB  VAL A 312       6.239 -19.852 -99.219  1.00  9.610          H  
ATOM   4804 1HG1 VAL A 312       5.448 -19.835 -96.898  1.00  9.610          H  
ATOM   4805 2HG1 VAL A 312       4.082 -19.730 -98.019  1.00  9.610          H  
ATOM   4806 3HG1 VAL A 312       4.457 -21.256 -97.240  1.00  9.610          H  
ATOM   4807 1HG2 VAL A 312       7.421 -21.084 -97.503  1.00  9.610          H  
ATOM   4808 2HG2 VAL A 312       6.436 -22.498 -97.889  1.00  9.610          H  
ATOM   4809 3HG2 VAL A 312       7.578 -21.874 -99.072  1.00  9.610          H  
ATOM   4810  N   ASP A 313       6.274 -20.626-101.842  1.00  4.700          N  
ATOM   4811  CA  ASP A 313       7.269 -20.544-102.898  1.00  4.470          C  
ATOM   4812  C   ASP A 313       8.601 -20.123-102.243  1.00  3.640          C  
ATOM   4813  O   ASP A 313       8.798 -20.363-101.049  1.00  3.420          O  
ATOM   4814  CB  ASP A 313       6.773 -19.677-104.076  1.00  6.350          C  
ATOM   4815  CG  ASP A 313       6.533 -18.226-103.766  1.00  6.350          C  
ATOM   4816  OD1 ASP A 313       6.880 -17.822-102.709  1.00  6.350          O  
ATOM   4817  OD2 ASP A 313       5.947 -17.518-104.589  1.00  6.350          O  
ATOM   4818  H   ASP A 313       5.812 -19.753-101.605  1.00  5.640          H  
ATOM   4819  HA  ASP A 313       7.415 -21.543-103.311  1.00  5.360          H  
ATOM   4820 1HB  ASP A 313       7.481 -19.746-104.898  1.00  7.620          H  
ATOM   4821 2HB  ASP A 313       5.832 -20.092-104.440  1.00  7.620          H  
ATOM   4822  N   GLY A 314       9.596 -19.647-102.986  1.00  3.620          N  
ATOM   4823  CA  GLY A 314      10.848 -19.338-102.284  1.00  3.160          C  
ATOM   4824  C   GLY A 314      10.642 -18.357-101.104  1.00  2.480          C  
ATOM   4825  O   GLY A 314      10.208 -17.218-101.288  1.00  2.910          O  
ATOM   4826  H   GLY A 314       9.484 -19.455-103.969  1.00  4.340          H  
ATOM   4827 1HA  GLY A 314      11.287 -20.260-101.915  1.00  3.790          H  
ATOM   4828 2HA  GLY A 314      11.558 -18.909-102.990  1.00  3.790          H  
ATOM   4829  N   VAL A 315      11.018 -18.820 -99.911  1.00  2.020          N  
ATOM   4830  CA  VAL A 315      10.951 -18.138 -98.619  1.00  1.760          C  
ATOM   4831  C   VAL A 315      12.269 -18.305 -97.891  1.00  1.660          C  
ATOM   4832  O   VAL A 315      12.878 -19.384 -97.966  1.00  2.000          O  
ATOM   4833  CB  VAL A 315       9.761 -18.667 -97.758  1.00  2.570          C  
ATOM   4834  CG1 VAL A 315       9.788 -18.100 -96.347  1.00  2.570          C  
ATOM   4835  CG2 VAL A 315       8.437 -18.204 -98.380  1.00  2.570          C  
ATOM   4836  H   VAL A 315      11.363 -19.765 -99.901  1.00  2.420          H  
ATOM   4837  HA  VAL A 315      10.790 -17.073 -98.793  1.00  2.110          H  
ATOM   4838  HB  VAL A 315       9.802 -19.753 -97.706  1.00  3.080          H  
ATOM   4839 1HG1 VAL A 315       8.932 -18.482 -95.794  1.00  3.080          H  
ATOM   4840 2HG1 VAL A 315      10.694 -18.392 -95.824  1.00  3.080          H  
ATOM   4841 3HG1 VAL A 315       9.734 -17.023 -96.397  1.00  3.080          H  
ATOM   4842 1HG2 VAL A 315       7.620 -18.564 -97.770  1.00  3.080          H  
ATOM   4843 2HG2 VAL A 315       8.410 -17.117 -98.411  1.00  3.080          H  
ATOM   4844 3HG2 VAL A 315       8.339 -18.590 -99.386  1.00  3.080          H  
ATOM   4845  N   THR A 316      12.710 -17.246 -97.207  1.00  1.470          N  
ATOM   4846  CA  THR A 316      13.945 -17.310 -96.451  1.00  1.660          C  
ATOM   4847  C   THR A 316      13.724 -17.032 -94.972  1.00  1.570          C  
ATOM   4848  O   THR A 316      12.755 -16.369 -94.569  1.00  1.490          O  
ATOM   4849  CB  THR A 316      14.955 -16.246 -96.915  1.00  2.250          C  
ATOM   4850  OG1 THR A 316      14.478 -14.950 -96.544  1.00  2.250          O  
ATOM   4851  CG2 THR A 316      15.109 -16.219 -98.430  1.00  2.250          C  
ATOM   4852  H   THR A 316      12.172 -16.389 -97.200  1.00  1.760          H  
ATOM   4853  HA  THR A 316      14.367 -18.307 -96.532  1.00  1.990          H  
ATOM   4854  HB  THR A 316      15.903 -16.456 -96.446  1.00  2.700          H  
ATOM   4855  HG1 THR A 316      14.436 -14.871 -95.574  1.00  2.700          H  
ATOM   4856 1HG2 THR A 316      15.826 -15.442 -98.700  1.00  2.700          H  
ATOM   4857 2HG2 THR A 316      15.452 -17.149 -98.804  1.00  2.700          H  
ATOM   4858 3HG2 THR A 316      14.149 -15.993 -98.887  1.00  2.700          H  
ATOM   4859  N   PHE A 317      14.719 -17.441 -94.189  1.00  1.700          N  
ATOM   4860  CA  PHE A 317      14.796 -17.201 -92.753  1.00  1.750          C  
ATOM   4861  C   PHE A 317      15.841 -16.139 -92.402  1.00  1.850          C  
ATOM   4862  O   PHE A 317      16.899 -16.108 -93.015  1.00  1.990          O  
ATOM   4863  CB  PHE A 317      15.114 -18.499 -92.062  1.00  2.430          C  
ATOM   4864  CG  PHE A 317      15.245 -18.380 -90.638  1.00  2.430          C  
ATOM   4865  CD1 PHE A 317      14.125 -18.202 -89.894  1.00  2.430          C  
ATOM   4866  CD2 PHE A 317      16.465 -18.478 -90.018  1.00  2.430          C  
ATOM   4867  CE1 PHE A 317      14.183 -18.118 -88.552  1.00  2.430          C  
ATOM   4868  CE2 PHE A 317      16.532 -18.403 -88.664  1.00  2.430          C  
ATOM   4869  CZ  PHE A 317      15.373 -18.228 -87.939  1.00  2.430          C  
ATOM   4870  H   PHE A 317      15.444 -18.029 -94.608  1.00  2.040          H  
ATOM   4871  HA  PHE A 317      13.823 -16.874 -92.429  1.00  2.100          H  
ATOM   4872 1HB  PHE A 317      14.323 -19.183 -92.272  1.00  2.920          H  
ATOM   4873 2HB  PHE A 317      16.026 -18.923 -92.463  1.00  2.920          H  
ATOM   4874  HD1 PHE A 317      13.175 -18.138 -90.404  1.00  2.920          H  
ATOM   4875  HD2 PHE A 317      17.366 -18.627 -90.615  1.00  2.920          H  
ATOM   4876  HE1 PHE A 317      13.274 -17.983 -87.967  1.00  2.920          H  
ATOM   4877  HE2 PHE A 317      17.495 -18.490 -88.151  1.00  2.920          H  
ATOM   4878  HZ  PHE A 317      15.415 -18.180 -86.872  1.00  2.920          H  
ATOM   4879  N   PHE A 318      15.577 -15.243 -91.445  1.00  1.820          N  
ATOM   4880  CA  PHE A 318      16.629 -14.262 -91.125  1.00  1.970          C  
ATOM   4881  C   PHE A 318      17.423 -14.386 -89.818  1.00  2.080          C  
ATOM   4882  O   PHE A 318      16.887 -14.516 -88.709  1.00  2.030          O  
ATOM   4883  CB  PHE A 318      16.067 -12.868 -91.151  1.00  2.700          C  
ATOM   4884  CG  PHE A 318      15.677 -12.387 -92.466  1.00  2.700          C  
ATOM   4885  CD1 PHE A 318      14.462 -12.703 -93.013  1.00  2.700          C  
ATOM   4886  CD2 PHE A 318      16.505 -11.563 -93.147  1.00  2.700          C  
ATOM   4887  CE1 PHE A 318      14.112 -12.195 -94.208  1.00  2.700          C  
ATOM   4888  CE2 PHE A 318      16.132 -11.044 -94.340  1.00  2.700          C  
ATOM   4889  CZ  PHE A 318      14.937 -11.366 -94.861  1.00  2.700          C  
ATOM   4890  H   PHE A 318      14.652 -15.225 -91.006  1.00  2.180          H  
ATOM   4891  HA  PHE A 318      17.362 -14.310 -91.924  1.00  2.360          H  
ATOM   4892 1HB  PHE A 318      15.231 -12.800 -90.510  1.00  3.240          H  
ATOM   4893 2HB  PHE A 318      16.825 -12.193 -90.765  1.00  3.240          H  
ATOM   4894  HD1 PHE A 318      13.775 -13.355 -92.480  1.00  3.240          H  
ATOM   4895  HD2 PHE A 318      17.461 -11.322 -92.712  1.00  3.240          H  
ATOM   4896  HE1 PHE A 318      13.172 -12.432 -94.629  1.00  3.240          H  
ATOM   4897  HE2 PHE A 318      16.772 -10.370 -94.870  1.00  3.240          H  
ATOM   4898  HZ  PHE A 318      14.635 -10.953 -95.795  1.00  3.240          H  
ATOM   4899  N   ASP A 319      18.742 -14.214 -90.005  1.00  2.320          N  
ATOM   4900  CA  ASP A 319      19.826 -14.149 -89.013  1.00  2.460          C  
ATOM   4901  C   ASP A 319      20.137 -12.684 -88.695  1.00  2.520          C  
ATOM   4902  O   ASP A 319      20.488 -11.882 -89.574  1.00  2.730          O  
ATOM   4903  CB  ASP A 319      21.072 -14.920 -89.471  1.00  3.390          C  
ATOM   4904  CG  ASP A 319      22.242 -14.883 -88.456  1.00  3.390          C  
ATOM   4905  OD1 ASP A 319      22.294 -13.936 -87.689  1.00  3.390          O  
ATOM   4906  OD2 ASP A 319      23.038 -15.798 -88.441  1.00  3.390          O  
ATOM   4907  H   ASP A 319      19.029 -14.088 -90.977  1.00  2.780          H  
ATOM   4908  HA  ASP A 319      19.477 -14.617 -88.093  1.00  2.950          H  
ATOM   4909 1HB  ASP A 319      20.796 -15.954 -89.598  1.00  4.070          H  
ATOM   4910 2HB  ASP A 319      21.408 -14.542 -90.436  1.00  4.070          H  
ATOM   4911  N   LEU A 320      19.815 -12.296 -87.475  1.00  2.410          N  
ATOM   4912  CA  LEU A 320      19.881 -10.915 -87.043  1.00  2.470          C  
ATOM   4913  C   LEU A 320      20.980 -10.720 -85.996  1.00  2.630          C  
ATOM   4914  O   LEU A 320      20.765 -11.006 -84.816  1.00  2.640          O  
ATOM   4915  CB  LEU A 320      18.484 -10.664 -86.493  1.00  3.430          C  
ATOM   4916  CG  LEU A 320      17.364 -11.048 -87.533  1.00  3.430          C  
ATOM   4917  CD1 LEU A 320      16.084 -11.125 -86.860  1.00  3.430          C  
ATOM   4918  CD2 LEU A 320      17.325 -10.010 -88.654  1.00  3.430          C  
ATOM   4919  H   LEU A 320      19.559 -13.010 -86.808  1.00  2.890          H  
ATOM   4920  HA  LEU A 320      20.107 -10.278 -87.895  1.00  2.960          H  
ATOM   4921 1HB  LEU A 320      18.336 -11.244 -85.583  1.00  4.120          H  
ATOM   4922 2HB  LEU A 320      18.375  -9.606 -86.256  1.00  4.120          H  
ATOM   4923  HG  LEU A 320      17.556 -12.021 -87.951  1.00  4.120          H  
ATOM   4924 1HD1 LEU A 320      15.332 -11.396 -87.564  1.00  4.120          H  
ATOM   4925 2HD1 LEU A 320      16.134 -11.881 -86.078  1.00  4.120          H  
ATOM   4926 3HD1 LEU A 320      15.863 -10.212 -86.437  1.00  4.120          H  
ATOM   4927 1HD2 LEU A 320      16.567 -10.266 -89.372  1.00  4.120          H  
ATOM   4928 2HD2 LEU A 320      17.104  -9.042 -88.236  1.00  4.120          H  
ATOM   4929 3HD2 LEU A 320      18.281  -9.984 -89.151  1.00  4.120          H  
ATOM   4930  N   THR A 321      22.152 -10.239 -86.424  1.00  2.840          N  
ATOM   4931  CA  THR A 321      23.312 -10.139 -85.528  1.00  3.020          C  
ATOM   4932  C   THR A 321      23.899  -8.721 -85.504  1.00  3.080          C  
ATOM   4933  O   THR A 321      24.101  -8.104 -86.551  1.00  3.160          O  
ATOM   4934  CB  THR A 321      24.406 -11.185 -85.915  1.00  4.160          C  
ATOM   4935  OG1 THR A 321      23.888 -12.544 -85.791  1.00  4.160          O  
ATOM   4936  CG2 THR A 321      25.614 -11.056 -84.988  1.00  4.160          C  
ATOM   4937  H   THR A 321      22.265  -9.958 -87.407  1.00  3.410          H  
ATOM   4938  HA  THR A 321      22.982 -10.377 -84.518  1.00  3.620          H  
ATOM   4939  HB  THR A 321      24.720 -11.019 -86.946  1.00  4.990          H  
ATOM   4940  HG1 THR A 321      23.277 -12.796 -86.546  1.00  4.990          H  
ATOM   4941 1HG2 THR A 321      26.360 -11.795 -85.271  1.00  4.990          H  
ATOM   4942 2HG2 THR A 321      26.053 -10.066 -85.069  1.00  4.990          H  
ATOM   4943 3HG2 THR A 321      25.302 -11.232 -83.962  1.00  4.990          H  
ATOM   4944  N   GLY A 322      24.168  -8.187 -84.311  1.00  3.160          N  
ATOM   4945  CA  GLY A 322      24.723  -6.837 -84.230  1.00  3.300          C  
ATOM   4946  C   GLY A 322      26.241  -6.772 -84.228  1.00  3.320          C  
ATOM   4947  O   GLY A 322      26.915  -7.803 -84.193  1.00  3.330          O  
ATOM   4948  H   GLY A 322      24.005  -8.725 -83.472  1.00  3.790          H  
ATOM   4949 1HA  GLY A 322      24.339  -6.248 -85.043  1.00  3.960          H  
ATOM   4950 2HA  GLY A 322      24.375  -6.368 -83.319  1.00  3.960          H  
ATOM   4951  N   SER A 323      26.774  -5.548 -84.195  1.00  3.550          N  
ATOM   4952  CA  SER A 323      28.216  -5.327 -84.118  1.00  3.660          C  
ATOM   4953  C   SER A 323      28.602  -4.866 -82.707  1.00  3.590          C  
ATOM   4954  O   SER A 323      27.781  -4.320 -81.968  1.00  3.960          O  
ATOM   4955  CB  SER A 323      28.678  -4.346 -85.182  1.00  5.080          C  
ATOM   4956  OG  SER A 323      28.520  -4.886 -86.474  1.00  5.080          O  
ATOM   4957  H   SER A 323      26.169  -4.726 -84.266  1.00  4.260          H  
ATOM   4958  HA  SER A 323      28.722  -6.273 -84.308  1.00  4.390          H  
ATOM   4959 1HB  SER A 323      28.091  -3.442 -85.107  1.00  6.100          H  
ATOM   4960 2HB  SER A 323      29.718  -4.078 -85.014  1.00  6.100          H  
ATOM   4961  HG  SER A 323      28.852  -4.225 -87.084  1.00  6.100          H  
ATOM   4962  N   SER A 324      29.849  -5.125 -82.324  1.00  3.580          N  
ATOM   4963  CA  SER A 324      30.370  -4.761 -81.004  1.00  3.850          C  
ATOM   4964  C   SER A 324      31.048  -3.402 -80.915  1.00  4.180          C  
ATOM   4965  O   SER A 324      31.696  -2.941 -81.851  1.00  4.780          O  
ATOM   4966  CB  SER A 324      31.340  -5.810 -80.518  1.00  5.280          C  
ATOM   4967  OG  SER A 324      31.931  -5.409 -79.312  1.00  5.280          O  
ATOM   4968  H   SER A 324      30.463  -5.585 -82.979  1.00  4.300          H  
ATOM   4969  HA  SER A 324      29.524  -4.746 -80.314  1.00  4.620          H  
ATOM   4970 1HB  SER A 324      30.815  -6.753 -80.374  1.00  6.340          H  
ATOM   4971 2HB  SER A 324      32.112  -5.973 -81.269  1.00  6.340          H  
ATOM   4972  HG  SER A 324      32.415  -6.185 -78.995  1.00  6.340          H  
ATOM   4973  N   MET A 325      30.964  -2.776 -79.738  1.00  4.280          N  
ATOM   4974  CA  MET A 325      31.639  -1.496 -79.513  1.00  4.580          C  
ATOM   4975  C   MET A 325      33.054  -1.690 -78.956  1.00  5.190          C  
ATOM   4976  O   MET A 325      33.720  -0.730 -78.571  1.00  5.840          O  
ATOM   4977  CB  MET A 325      30.840  -0.570 -78.604  1.00  6.290          C  
ATOM   4978  CG  MET A 325      30.812  -0.909 -77.135  1.00  6.290          C  
ATOM   4979  SD  MET A 325      29.831   0.290 -76.194  1.00  6.290          S  
ATOM   4980  CE  MET A 325      30.838   1.793 -76.237  1.00  6.290          C  
ATOM   4981  H   MET A 325      30.423  -3.207 -78.998  1.00  5.140          H  
ATOM   4982  HA  MET A 325      31.742  -0.999 -80.476  1.00  5.500          H  
ATOM   4983 1HB  MET A 325      31.243   0.418 -78.698  1.00  7.550          H  
ATOM   4984 2HB  MET A 325      29.809  -0.533 -78.939  1.00  7.550          H  
ATOM   4985 1HG  MET A 325      30.389  -1.898 -76.982  1.00  7.550          H  
ATOM   4986 2HG  MET A 325      31.823  -0.899 -76.734  1.00  7.550          H  
ATOM   4987 1HE  MET A 325      30.331   2.581 -75.681  1.00  7.550          H  
ATOM   4988 2HE  MET A 325      31.809   1.597 -75.782  1.00  7.550          H  
ATOM   4989 3HE  MET A 325      30.986   2.135 -77.259  1.00  7.550          H  
ATOM   4990  N   TRP A 326      33.513  -2.938 -78.907  1.00  5.350          N  
ATOM   4991  CA  TRP A 326      34.852  -3.289 -78.427  1.00  6.250          C  
ATOM   4992  C   TRP A 326      35.922  -2.408 -79.078  1.00  6.620          C  
ATOM   4993  O   TRP A 326      36.878  -1.977 -78.431  1.00  7.190          O  
ATOM   4994  CB  TRP A 326      35.158  -4.755 -78.732  1.00  8.390          C  
ATOM   4995  CG  TRP A 326      36.479  -5.210 -78.222  1.00  8.390          C  
ATOM   4996  CD1 TRP A 326      37.616  -5.431 -78.940  1.00  8.390          C  
ATOM   4997  CD2 TRP A 326      36.806  -5.513 -76.849  1.00  8.390          C  
ATOM   4998  NE1 TRP A 326      38.624  -5.848 -78.107  1.00  8.390          N  
ATOM   4999  CE2 TRP A 326      38.145  -5.902 -76.825  1.00  8.390          C  
ATOM   5000  CE3 TRP A 326      36.079  -5.486 -75.653  1.00  8.390          C  
ATOM   5001  CZ2 TRP A 326      38.781  -6.263 -75.651  1.00  8.390          C  
ATOM   5002  CZ3 TRP A 326      36.716  -5.846 -74.477  1.00  8.390          C  
ATOM   5003  CH2 TRP A 326      38.033  -6.224 -74.476  1.00  8.390          C  
ATOM   5004  H   TRP A 326      32.897  -3.684 -79.220  1.00  6.420          H  
ATOM   5005  HA  TRP A 326      34.887  -3.136 -77.349  1.00  7.500          H  
ATOM   5006 1HB  TRP A 326      34.395  -5.381 -78.285  1.00 10.070          H  
ATOM   5007 2HB  TRP A 326      35.126  -4.919 -79.809  1.00 10.070          H  
ATOM   5008  HD1 TRP A 326      37.712  -5.296 -80.014  1.00 10.070          H  
ATOM   5009  HE1 TRP A 326      39.566  -6.076 -78.391  1.00 10.070          H  
ATOM   5010  HE3 TRP A 326      35.033  -5.187 -75.646  1.00 10.070          H  
ATOM   5011  HZ2 TRP A 326      39.827  -6.567 -75.628  1.00 10.070          H  
ATOM   5012  HZ3 TRP A 326      36.143  -5.822 -73.551  1.00 10.070          H  
ATOM   5013  HH2 TRP A 326      38.503  -6.501 -73.533  1.00 10.070          H  
ATOM   5014  N   THR A 327      35.749  -2.153 -80.373  1.00  6.550          N  
ATOM   5015  CA  THR A 327      36.647  -1.396 -81.217  1.00  7.100          C  
ATOM   5016  C   THR A 327      36.266   0.080 -81.345  1.00  7.100          C  
ATOM   5017  O   THR A 327      36.691   0.757 -82.286  1.00  7.280          O  
ATOM   5018  CB  THR A 327      36.693  -2.044 -82.607  1.00  9.720          C  
ATOM   5019  OG1 THR A 327      35.358  -2.110 -83.134  1.00  9.720          O  
ATOM   5020  CG2 THR A 327      37.256  -3.448 -82.502  1.00  9.720          C  
ATOM   5021  H   THR A 327      34.940  -2.542 -80.844  1.00  7.860          H  
ATOM   5022  HA  THR A 327      37.644  -1.445 -80.778  1.00  8.520          H  
ATOM   5023  HB  THR A 327      37.315  -1.439 -83.270  1.00 11.660          H  
ATOM   5024  HG1 THR A 327      35.390  -2.264 -84.086  1.00 11.660          H  
ATOM   5025 1HG2 THR A 327      37.284  -3.903 -83.492  1.00 11.660          H  
ATOM   5026 2HG2 THR A 327      38.266  -3.403 -82.095  1.00 11.660          H  
ATOM   5027 3HG2 THR A 327      36.630  -4.047 -81.849  1.00 11.660          H  
ATOM   5028  N   ASP A 328      35.505   0.612 -80.379  1.00  7.220          N  
ATOM   5029  CA  ASP A 328      35.082   2.013 -80.396  1.00  7.440          C  
ATOM   5030  C   ASP A 328      36.230   2.977 -80.162  1.00  8.070          C  
ATOM   5031  O   ASP A 328      36.540   3.343 -79.022  1.00  8.550          O  
ATOM   5032  CB  ASP A 328      34.073   2.286 -79.266  1.00 10.330          C  
ATOM   5033  CG  ASP A 328      33.501   3.732 -79.248  1.00 10.330          C  
ATOM   5034  OD1 ASP A 328      33.757   4.478 -80.183  1.00 10.330          O  
ATOM   5035  OD2 ASP A 328      32.813   4.074 -78.317  1.00 10.330          O  
ATOM   5036  H   ASP A 328      35.155   0.019 -79.623  1.00  8.660          H  
ATOM   5037  HA  ASP A 328      34.633   2.229 -81.362  1.00  8.930          H  
ATOM   5038 1HB  ASP A 328      33.247   1.598 -79.358  1.00 12.390          H  
ATOM   5039 2HB  ASP A 328      34.547   2.079 -78.306  1.00 12.390          H  
ATOM   5040  N   ILE A 329      36.891   3.339 -81.251  1.00  8.310          N  
ATOM   5041  CA  ILE A 329      37.977   4.295 -81.200  1.00  9.070          C  
ATOM   5042  C   ILE A 329      37.616   5.448 -82.153  1.00  9.180          C  
ATOM   5043  O   ILE A 329      37.999   5.409 -83.329  1.00  9.010          O  
ATOM   5044  CB  ILE A 329      39.315   3.646 -81.604  1.00 12.390          C  
ATOM   5045  CG1 ILE A 329      39.584   2.419 -80.677  1.00 12.390          C  
ATOM   5046  CG2 ILE A 329      40.432   4.696 -81.522  1.00 12.390          C  
ATOM   5047  CD1 ILE A 329      40.744   1.553 -81.093  1.00 12.390          C  
ATOM   5048  H   ILE A 329      36.554   2.939 -82.141  1.00  9.970          H  
ATOM   5049  HA  ILE A 329      38.088   4.635 -80.181  1.00 10.880          H  
ATOM   5050  HB  ILE A 329      39.260   3.277 -82.608  1.00 14.870          H  
ATOM   5051 1HG1 ILE A 329      39.753   2.776 -79.663  1.00 14.870          H  
ATOM   5052 2HG1 ILE A 329      38.705   1.783 -80.676  1.00 14.870          H  
ATOM   5053 1HG2 ILE A 329      41.381   4.261 -81.810  1.00 14.870          H  
ATOM   5054 2HG2 ILE A 329      40.217   5.528 -82.191  1.00 14.870          H  
ATOM   5055 3HG2 ILE A 329      40.502   5.070 -80.501  1.00 14.870          H  
ATOM   5056 1HD1 ILE A 329      40.836   0.720 -80.396  1.00 14.870          H  
ATOM   5057 2HD1 ILE A 329      40.560   1.168 -82.097  1.00 14.870          H  
ATOM   5058 3HD1 ILE A 329      41.665   2.121 -81.088  1.00 14.870          H  
ATOM   5059  N   PRO A 330      37.000   6.530 -81.661  1.00  9.670          N  
ATOM   5060  CA  PRO A 330      36.483   7.620 -82.455  1.00 10.000          C  
ATOM   5061  C   PRO A 330      37.609   8.461 -83.038  1.00 10.310          C  
ATOM   5062  O   PRO A 330      38.667   8.556 -82.416  1.00 10.550          O  
ATOM   5063  CB  PRO A 330      35.668   8.417 -81.432  1.00 15.000          C  
ATOM   5064  CG  PRO A 330      36.327   8.139 -80.112  1.00 15.000          C  
ATOM   5065  CD  PRO A 330      36.823   6.710 -80.210  1.00 15.000          C  
ATOM   5066  HA  PRO A 330      35.846   7.173 -83.227  1.00 12.000          H  
ATOM   5067 1HB  PRO A 330      35.666   9.489 -81.702  1.00 18.000          H  
ATOM   5068 2HB  PRO A 330      34.644   8.090 -81.443  1.00 18.000          H  
ATOM   5069 1HG  PRO A 330      37.141   8.863 -79.943  1.00 18.000          H  
ATOM   5070 2HG  PRO A 330      35.602   8.278 -79.295  1.00 18.000          H  
ATOM   5071 1HD  PRO A 330      37.785   6.670 -79.682  1.00 18.000          H  
ATOM   5072 2HD  PRO A 330      36.074   5.989 -79.811  1.00 18.000          H  
ATOM   5073  N   GLU A 331      37.382   9.131 -84.178  1.00 10.440          N  
ATOM   5074  CA  GLU A 331      36.138   9.081 -84.958  1.00 10.340          C  
ATOM   5075  C   GLU A 331      36.166   7.962 -86.001  1.00  9.850          C  
ATOM   5076  O   GLU A 331      35.126   7.416 -86.373  1.00  9.800          O  
ATOM   5077  CB  GLU A 331      35.879  10.422 -85.635  1.00 14.520          C  
ATOM   5078  CG  GLU A 331      35.616  11.551 -84.654  1.00 14.520          C  
ATOM   5079  CD  GLU A 331      34.345  11.339 -83.873  1.00 14.520          C  
ATOM   5080  OE1 GLU A 331      33.358  11.011 -84.475  1.00 14.520          O  
ATOM   5081  OE2 GLU A 331      34.372  11.482 -82.677  1.00 14.520          O  
ATOM   5082  H   GLU A 331      38.117   9.742 -84.509  1.00 12.530          H  
ATOM   5083  HA  GLU A 331      35.295   8.915 -84.293  1.00 12.410          H  
ATOM   5084 1HB  GLU A 331      36.735  10.693 -86.252  1.00 17.420          H  
ATOM   5085 2HB  GLU A 331      35.013  10.339 -86.293  1.00 17.420          H  
ATOM   5086 1HG  GLU A 331      36.451  11.623 -83.958  1.00 17.420          H  
ATOM   5087 2HG  GLU A 331      35.549  12.488 -85.202  1.00 17.420          H  
ATOM   5088  N   ARG A 332      37.361   7.589 -86.451  1.00  9.730          N  
ATOM   5089  CA  ARG A 332      37.502   6.613 -87.531  1.00  9.530          C  
ATOM   5090  C   ARG A 332      36.833   5.281 -87.222  1.00  8.830          C  
ATOM   5091  O   ARG A 332      36.274   4.648 -88.123  1.00  8.730          O  
ATOM   5092  CB  ARG A 332      38.968   6.363 -87.853  1.00 13.420          C  
ATOM   5093  CG  ARG A 332      39.674   7.517 -88.561  1.00 13.420          C  
ATOM   5094  CD  ARG A 332      41.002   7.111 -89.126  1.00 13.420          C  
ATOM   5095  NE  ARG A 332      41.963   6.726 -88.084  1.00 13.420          N  
ATOM   5096  CZ  ARG A 332      42.782   7.575 -87.413  1.00 13.420          C  
ATOM   5097  NH1 ARG A 332      42.759   8.871 -87.659  1.00 13.420          N  
ATOM   5098  NH2 ARG A 332      43.613   7.094 -86.500  1.00 13.420          N  
ATOM   5099  H   ARG A 332      38.188   8.034 -86.078  1.00 11.680          H  
ATOM   5100  HA  ARG A 332      37.028   7.028 -88.421  1.00 11.440          H  
ATOM   5101 1HB  ARG A 332      39.507   6.161 -86.928  1.00 16.110          H  
ATOM   5102 2HB  ARG A 332      39.053   5.478 -88.480  1.00 16.110          H  
ATOM   5103 1HG  ARG A 332      39.050   7.873 -89.381  1.00 16.110          H  
ATOM   5104 2HG  ARG A 332      39.833   8.327 -87.853  1.00 16.110          H  
ATOM   5105 1HD  ARG A 332      40.855   6.249 -89.779  1.00 16.110          H  
ATOM   5106 2HD  ARG A 332      41.424   7.925 -89.711  1.00 16.110          H  
ATOM   5107  HE  ARG A 332      42.031   5.741 -87.858  1.00 16.110          H  
ATOM   5108 1HH1 ARG A 332      42.132   9.248 -88.352  1.00 16.110          H  
ATOM   5109 2HH1 ARG A 332      43.373   9.494 -87.152  1.00 16.110          H  
ATOM   5110 1HH2 ARG A 332      43.635   6.101 -86.309  1.00 16.110          H  
ATOM   5111 2HH2 ARG A 332      44.227   7.716 -85.994  1.00 16.110          H  
ATOM   5112  N   LYS A 333      36.895   4.841 -85.967  1.00  8.540          N  
ATOM   5113  CA  LYS A 333      36.301   3.584 -85.574  1.00  8.100          C  
ATOM   5114  C   LYS A 333      35.234   3.836 -84.518  1.00  7.500          C  
ATOM   5115  O   LYS A 333      35.095   3.069 -83.568  1.00  7.220          O  
ATOM   5116  CB  LYS A 333      37.361   2.605 -85.069  1.00 11.520          C  
ATOM   5117  CG  LYS A 333      38.483   2.254 -86.073  1.00 11.520          C  
ATOM   5118  CD  LYS A 333      37.974   1.471 -87.292  1.00 11.520          C  
ATOM   5119  CE  LYS A 333      39.123   1.068 -88.213  1.00 11.520          C  
ATOM   5120  NZ  LYS A 333      38.646   0.325 -89.423  1.00 11.520          N  
ATOM   5121  H   LYS A 333      37.368   5.371 -85.229  1.00 10.250          H  
ATOM   5122  HA  LYS A 333      35.797   3.154 -86.432  1.00  9.720          H  
ATOM   5123 1HB  LYS A 333      37.815   3.013 -84.199  1.00 13.820          H  
ATOM   5124 2HB  LYS A 333      36.886   1.676 -84.771  1.00 13.820          H  
ATOM   5125 1HG  LYS A 333      38.951   3.177 -86.418  1.00 13.820          H  
ATOM   5126 2HG  LYS A 333      39.237   1.661 -85.558  1.00 13.820          H  
ATOM   5127 1HD  LYS A 333      37.444   0.577 -86.959  1.00 13.820          H  
ATOM   5128 2HD  LYS A 333      37.287   2.090 -87.867  1.00 13.820          H  
ATOM   5129 1HE  LYS A 333      39.647   1.967 -88.536  1.00 13.820          H  
ATOM   5130 2HE  LYS A 333      39.817   0.434 -87.662  1.00 13.820          H  
ATOM   5131 1HZ  LYS A 333      39.437   0.081 -90.004  1.00 13.820          H  
ATOM   5132 2HZ  LYS A 333      38.167  -0.519 -89.138  1.00 13.820          H  
ATOM   5133 3HZ  LYS A 333      38.010   0.910 -89.951  1.00 13.820          H  
ATOM   5134  N   LEU A 334      34.500   4.938 -84.670  1.00  7.530          N  
ATOM   5135  CA  LEU A 334      33.438   5.309 -83.746  1.00  7.220          C  
ATOM   5136  C   LEU A 334      32.450   4.179 -83.541  1.00  6.620          C  
ATOM   5137  O   LEU A 334      31.962   3.597 -84.508  1.00  6.780          O  
ATOM   5138  CB  LEU A 334      32.673   6.531 -84.302  1.00 10.230          C  
ATOM   5139  CG  LEU A 334      31.475   7.106 -83.463  1.00 10.230          C  
ATOM   5140  CD1 LEU A 334      31.967   7.731 -82.175  1.00 10.230          C  
ATOM   5141  CD2 LEU A 334      30.749   8.148 -84.305  1.00 10.230          C  
ATOM   5142  H   LEU A 334      34.684   5.565 -85.461  1.00  9.040          H  
ATOM   5143  HA  LEU A 334      33.887   5.547 -82.780  1.00  8.660          H  
ATOM   5144 1HB  LEU A 334      33.384   7.341 -84.435  1.00 12.280          H  
ATOM   5145 2HB  LEU A 334      32.288   6.265 -85.287  1.00 12.280          H  
ATOM   5146  HG  LEU A 334      30.784   6.298 -83.209  1.00 12.280          H  
ATOM   5147 1HD1 LEU A 334      31.118   8.121 -81.617  1.00 12.280          H  
ATOM   5148 2HD1 LEU A 334      32.480   6.988 -81.564  1.00 12.280          H  
ATOM   5149 3HD1 LEU A 334      32.647   8.551 -82.417  1.00 12.280          H  
ATOM   5150 1HD2 LEU A 334      29.906   8.552 -83.745  1.00 12.280          H  
ATOM   5151 2HD2 LEU A 334      31.441   8.962 -84.557  1.00 12.280          H  
ATOM   5152 3HD2 LEU A 334      30.387   7.682 -85.222  1.00 12.280          H  
ATOM   5153  N   GLN A 335      32.086   3.977 -82.271  1.00  6.330          N  
ATOM   5154  CA  GLN A 335      31.182   2.952 -81.767  1.00  6.160          C  
ATOM   5155  C   GLN A 335      30.252   2.337 -82.791  1.00  5.870          C  
ATOM   5156  O   GLN A 335      29.384   2.988 -83.373  1.00  6.160          O  
ATOM   5157  CB  GLN A 335      30.309   3.650 -80.705  1.00  8.690          C  
ATOM   5158  CG  GLN A 335      29.299   2.830 -79.954  1.00  8.690          C  
ATOM   5159  CD  GLN A 335      28.594   3.701 -78.893  1.00  8.690          C  
ATOM   5160  OE1 GLN A 335      29.064   4.797 -78.570  1.00  8.690          O  
ATOM   5161  NE2 GLN A 335      27.479   3.243 -78.368  1.00  8.690          N  
ATOM   5162  H   GLN A 335      32.601   4.508 -81.557  1.00  7.600          H  
ATOM   5163  HA  GLN A 335      31.782   2.161 -81.319  1.00  7.390          H  
ATOM   5164 1HB  GLN A 335      30.939   4.133 -79.975  1.00 10.430          H  
ATOM   5165 2HB  GLN A 335      29.751   4.445 -81.195  1.00 10.430          H  
ATOM   5166 1HG  GLN A 335      28.539   2.454 -80.641  1.00 10.430          H  
ATOM   5167 2HG  GLN A 335      29.790   2.018 -79.454  1.00 10.430          H  
ATOM   5168 1HE2 GLN A 335      26.988   3.768 -77.679  1.00 10.430          H  
ATOM   5169 2HE2 GLN A 335      27.106   2.340 -78.676  1.00 10.430          H  
ATOM   5170  N   PHE A 336      30.368   1.009 -82.887  1.00  5.540          N  
ATOM   5171  CA  PHE A 336      29.626   0.203 -83.835  1.00  5.450          C  
ATOM   5172  C   PHE A 336      28.447  -0.546 -83.244  1.00  5.080          C  
ATOM   5173  O   PHE A 336      27.817  -1.331 -83.938  1.00  5.290          O  
ATOM   5174  CB  PHE A 336      30.551  -0.847 -84.432  1.00  7.670          C  
ATOM   5175  CG  PHE A 336      31.731  -0.281 -85.111  1.00  7.670          C  
ATOM   5176  CD1 PHE A 336      32.953  -0.232 -84.440  1.00  7.670          C  
ATOM   5177  CD2 PHE A 336      31.659   0.201 -86.399  1.00  7.670          C  
ATOM   5178  CE1 PHE A 336      34.058   0.289 -85.049  1.00  7.670          C  
ATOM   5179  CE2 PHE A 336      32.777   0.720 -87.009  1.00  7.670          C  
ATOM   5180  CZ  PHE A 336      33.974   0.761 -86.332  1.00  7.670          C  
ATOM   5181  H   PHE A 336      31.105   0.567 -82.364  1.00  6.650          H  
ATOM   5182  HA  PHE A 336      29.261   0.861 -84.624  1.00  6.540          H  
ATOM   5183 1HB  PHE A 336      30.892  -1.520 -83.657  1.00  9.200          H  
ATOM   5184 2HB  PHE A 336      30.000  -1.441 -85.154  1.00  9.200          H  
ATOM   5185  HD1 PHE A 336      33.026  -0.614 -83.415  1.00  9.200          H  
ATOM   5186  HD2 PHE A 336      30.709   0.172 -86.932  1.00  9.200          H  
ATOM   5187  HE1 PHE A 336      35.005   0.326 -84.503  1.00  9.200          H  
ATOM   5188  HE2 PHE A 336      32.717   1.100 -88.029  1.00  9.200          H  
ATOM   5189  HZ  PHE A 336      34.849   1.165 -86.815  1.00  9.200          H  
ATOM   5190  N   ASP A 337      28.058  -0.287 -82.005  1.00  4.860          N  
ATOM   5191  CA  ASP A 337      26.921  -1.059 -81.500  1.00  5.100          C  
ATOM   5192  C   ASP A 337      25.614  -0.397 -81.918  1.00  4.360          C  
ATOM   5193  O   ASP A 337      24.532  -0.830 -81.547  1.00  4.400          O  
ATOM   5194  CB  ASP A 337      26.968  -1.318 -79.989  1.00  7.040          C  
ATOM   5195  CG  ASP A 337      26.826  -0.112 -79.128  1.00  7.040          C  
ATOM   5196  OD1 ASP A 337      26.625   0.945 -79.648  1.00  7.040          O  
ATOM   5197  OD2 ASP A 337      26.921  -0.235 -77.935  1.00  7.040          O  
ATOM   5198  H   ASP A 337      28.524   0.404 -81.434  1.00  5.830          H  
ATOM   5199  HA  ASP A 337      26.944  -2.042 -81.966  1.00  6.120          H  
ATOM   5200 1HB  ASP A 337      26.173  -2.017 -79.737  1.00  8.450          H  
ATOM   5201 2HB  ASP A 337      27.909  -1.811 -79.749  1.00  8.450          H  
ATOM   5202  N   LYS A 338      25.729   0.630 -82.753  1.00  3.980          N  
ATOM   5203  CA  LYS A 338      24.608   1.329 -83.335  1.00  3.490          C  
ATOM   5204  C   LYS A 338      24.292   0.687 -84.686  1.00  3.490          C  
ATOM   5205  O   LYS A 338      23.443   1.170 -85.436  1.00  3.840          O  
ATOM   5206  CB  LYS A 338      24.920   2.813 -83.488  1.00  5.080          C  
ATOM   5207  CG  LYS A 338      25.120   3.535 -82.159  1.00  5.080          C  
ATOM   5208  CD  LYS A 338      25.417   5.014 -82.369  1.00  5.080          C  
ATOM   5209  CE  LYS A 338      25.633   5.735 -81.041  1.00  5.080          C  
ATOM   5210  NZ  LYS A 338      25.948   7.182 -81.237  1.00  5.080          N  
ATOM   5211  H   LYS A 338      26.662   0.939 -82.979  1.00  4.780          H  
ATOM   5212  HA  LYS A 338      23.745   1.214 -82.683  1.00  4.190          H  
ATOM   5213 1HB  LYS A 338      25.827   2.932 -84.081  1.00  6.100          H  
ATOM   5214 2HB  LYS A 338      24.103   3.305 -84.022  1.00  6.100          H  
ATOM   5215 1HG  LYS A 338      24.212   3.434 -81.563  1.00  6.100          H  
ATOM   5216 2HG  LYS A 338      25.946   3.069 -81.607  1.00  6.100          H  
ATOM   5217 1HD  LYS A 338      26.320   5.115 -82.975  1.00  6.100          H  
ATOM   5218 2HD  LYS A 338      24.585   5.479 -82.902  1.00  6.100          H  
ATOM   5219 1HE  LYS A 338      24.732   5.647 -80.438  1.00  6.100          H  
ATOM   5220 2HE  LYS A 338      26.462   5.263 -80.511  1.00  6.100          H  
ATOM   5221 1HZ  LYS A 338      26.085   7.621 -80.336  1.00  6.100          H  
ATOM   5222 2HZ  LYS A 338      26.794   7.270 -81.786  1.00  6.100          H  
ATOM   5223 3HZ  LYS A 338      25.184   7.634 -81.719  1.00  6.100          H  
ATOM   5224  N   THR A 339      25.042  -0.360 -85.044  1.00  3.490          N  
ATOM   5225  CA  THR A 339      24.818  -1.051 -86.305  1.00  3.770          C  
ATOM   5226  C   THR A 339      24.983  -2.563 -86.240  1.00  3.560          C  
ATOM   5227  O   THR A 339      25.197  -3.155 -85.168  1.00  3.760          O  
ATOM   5228  CB  THR A 339      25.739  -0.506 -87.399  1.00  5.170          C  
ATOM   5229  OG1 THR A 339      25.320  -1.059 -88.644  1.00  5.170          O  
ATOM   5230  CG2 THR A 339      27.211  -0.846 -87.127  1.00  5.170          C  
ATOM   5231  H   THR A 339      25.779  -0.709 -84.425  1.00  4.190          H  
ATOM   5232  HA  THR A 339      23.791  -0.852 -86.619  1.00  4.520          H  
ATOM   5233  HB  THR A 339      25.629   0.576 -87.444  1.00  6.200          H  
ATOM   5234  HG1 THR A 339      24.448  -0.657 -88.875  1.00  6.200          H  
ATOM   5235 1HG2 THR A 339      27.826  -0.442 -87.923  1.00  6.200          H  
ATOM   5236 2HG2 THR A 339      27.504  -0.402 -86.190  1.00  6.200          H  
ATOM   5237 3HG2 THR A 339      27.356  -1.922 -87.077  1.00  6.200          H  
ATOM   5238  N   GLY A 340      24.888  -3.186 -87.418  1.00  3.440          N  
ATOM   5239  CA  GLY A 340      25.027  -4.639 -87.528  1.00  3.490          C  
ATOM   5240  C   GLY A 340      24.756  -5.201 -88.922  1.00  3.520          C  
ATOM   5241  O   GLY A 340      24.866  -4.493 -89.940  1.00  3.700          O  
ATOM   5242  H   GLY A 340      24.674  -2.598 -88.237  1.00  4.130          H  
ATOM   5243 1HA  GLY A 340      26.028  -4.931 -87.209  1.00  4.190          H  
ATOM   5244 2HA  GLY A 340      24.342  -5.103 -86.837  1.00  4.190          H  
ATOM   5245  N   VAL A 341      24.471  -6.518 -88.950  1.00  3.530          N  
ATOM   5246  CA  VAL A 341      24.223  -7.272 -90.171  1.00  3.620          C  
ATOM   5247  C   VAL A 341      22.938  -8.143 -90.180  1.00  3.330          C  
ATOM   5248  O   VAL A 341      22.684  -8.931 -89.263  1.00  3.380          O  
ATOM   5249  CB  VAL A 341      25.449  -8.154 -90.501  1.00  5.030          C  
ATOM   5250  CG1 VAL A 341      25.182  -8.970 -91.761  1.00  5.030          C  
ATOM   5251  CG2 VAL A 341      26.680  -7.265 -90.706  1.00  5.030          C  
ATOM   5252  H   VAL A 341      24.408  -7.023 -88.059  1.00  4.240          H  
ATOM   5253  HA  VAL A 341      24.144  -6.571 -90.965  1.00  4.340          H  
ATOM   5254  HB  VAL A 341      25.626  -8.855 -89.683  1.00  6.040          H  
ATOM   5255 1HG1 VAL A 341      26.044  -9.601 -91.985  1.00  6.040          H  
ATOM   5256 2HG1 VAL A 341      24.331  -9.597 -91.604  1.00  6.040          H  
ATOM   5257 3HG1 VAL A 341      24.993  -8.309 -92.604  1.00  6.040          H  
ATOM   5258 1HG2 VAL A 341      27.541  -7.887 -90.942  1.00  6.040          H  
ATOM   5259 2HG2 VAL A 341      26.494  -6.569 -91.529  1.00  6.040          H  
ATOM   5260 3HG2 VAL A 341      26.889  -6.705 -89.801  1.00  6.040          H  
ATOM   5261  N   ILE A 342      22.159  -8.028 -91.258  1.00  3.220          N  
ATOM   5262  CA  ILE A 342      20.978  -8.859 -91.479  1.00  3.030          C  
ATOM   5263  C   ILE A 342      21.288  -9.818 -92.634  1.00  3.220          C  
ATOM   5264  O   ILE A 342      21.709  -9.393 -93.711  1.00  3.450          O  
ATOM   5265  CB  ILE A 342      19.702  -8.027 -91.812  1.00  4.320          C  
ATOM   5266  CG1 ILE A 342      19.346  -7.081 -90.634  1.00  4.320          C  
ATOM   5267  CG2 ILE A 342      18.553  -8.929 -92.196  1.00  4.320          C  
ATOM   5268  CD1 ILE A 342      18.192  -6.081 -90.916  1.00  4.320          C  
ATOM   5269  H   ILE A 342      22.410  -7.346 -91.965  1.00  3.860          H  
ATOM   5270  HA  ILE A 342      20.782  -9.455 -90.586  1.00  3.640          H  
ATOM   5271  HB  ILE A 342      19.902  -7.420 -92.642  1.00  5.180          H  
ATOM   5272 1HG1 ILE A 342      19.096  -7.680 -89.770  1.00  5.180          H  
ATOM   5273 2HG1 ILE A 342      20.236  -6.495 -90.398  1.00  5.180          H  
ATOM   5274 1HG2 ILE A 342      17.679  -8.349 -92.468  1.00  5.180          H  
ATOM   5275 2HG2 ILE A 342      18.841  -9.521 -93.040  1.00  5.180          H  
ATOM   5276 3HG2 ILE A 342      18.310  -9.578 -91.370  1.00  5.180          H  
ATOM   5277 1HD1 ILE A 342      18.035  -5.445 -90.053  1.00  5.180          H  
ATOM   5278 2HD1 ILE A 342      18.439  -5.464 -91.758  1.00  5.180          H  
ATOM   5279 3HD1 ILE A 342      17.267  -6.611 -91.125  1.00  5.180          H  
ATOM   5280  N   GLU A 343      21.111 -11.118 -92.405  1.00  3.280          N  
ATOM   5281  CA  GLU A 343      21.350 -12.105 -93.467  1.00  3.450          C  
ATOM   5282  C   GLU A 343      20.184 -13.063 -93.607  1.00  3.190          C  
ATOM   5283  O   GLU A 343      19.551 -13.437 -92.621  1.00  3.160          O  
ATOM   5284  CB  GLU A 343      22.619 -12.943 -93.218  1.00  4.760          C  
ATOM   5285  CG  GLU A 343      23.919 -12.164 -93.177  1.00  4.760          C  
ATOM   5286  CD  GLU A 343      25.162 -13.033 -93.047  1.00  4.760          C  
ATOM   5287  OE1 GLU A 343      25.017 -14.229 -93.004  1.00  4.760          O  
ATOM   5288  OE2 GLU A 343      26.247 -12.495 -92.988  1.00  4.760          O  
ATOM   5289  H   GLU A 343      20.814 -11.400 -91.463  1.00  3.940          H  
ATOM   5290  HA  GLU A 343      21.463 -11.580 -94.413  1.00  4.140          H  
ATOM   5291 1HB  GLU A 343      22.523 -13.464 -92.270  1.00  5.710          H  
ATOM   5292 2HB  GLU A 343      22.707 -13.703 -93.991  1.00  5.710          H  
ATOM   5293 1HG  GLU A 343      24.001 -11.518 -94.046  1.00  5.710          H  
ATOM   5294 2HG  GLU A 343      23.852 -11.555 -92.308  1.00  5.710          H  
ATOM   5295  N   ALA A 344      19.915 -13.504 -94.826  1.00  3.210          N  
ATOM   5296  CA  ALA A 344      18.862 -14.474 -95.038  1.00  3.120          C  
ATOM   5297  C   ALA A 344      19.446 -15.852 -95.312  1.00  3.330          C  
ATOM   5298  O   ALA A 344      20.535 -16.008 -95.888  1.00  3.630          O  
ATOM   5299  CB  ALA A 344      17.952 -14.062 -96.165  1.00  4.400          C  
ATOM   5300  H   ALA A 344      20.467 -13.191 -95.614  1.00  3.850          H  
ATOM   5301  HA  ALA A 344      18.269 -14.531 -94.137  1.00  3.740          H  
ATOM   5302 1HB  ALA A 344      17.190 -14.773 -96.271  1.00  5.280          H  
ATOM   5303 2HB  ALA A 344      17.505 -13.112 -95.946  1.00  5.280          H  
ATOM   5304 3HB  ALA A 344      18.505 -13.998 -97.076  1.00  5.280          H  
ATOM   5305  N   LEU A 345      18.680 -16.847 -94.898  1.00  3.430          N  
ATOM   5306  CA  LEU A 345      18.950 -18.256 -95.082  1.00  3.770          C  
ATOM   5307  C   LEU A 345      17.780 -18.910 -95.821  1.00  3.760          C  
ATOM   5308  O   LEU A 345      16.806 -19.315 -95.179  1.00  3.910          O  
ATOM   5309  CB  LEU A 345      19.079 -18.945 -93.707  1.00  5.140          C  
ATOM   5310  CG  LEU A 345      20.338 -18.650 -92.839  1.00  5.140          C  
ATOM   5311  CD1 LEU A 345      20.178 -17.330 -92.047  1.00  5.140          C  
ATOM   5312  CD2 LEU A 345      20.540 -19.810 -91.872  1.00  5.140          C  
ATOM   5313  H   LEU A 345      17.851 -16.593 -94.376  1.00  4.120          H  
ATOM   5314  HA  LEU A 345      19.878 -18.385 -95.636  1.00  4.520          H  
ATOM   5315 1HB  LEU A 345      18.226 -18.650 -93.116  1.00  6.170          H  
ATOM   5316 2HB  LEU A 345      19.029 -20.022 -93.860  1.00  6.170          H  
ATOM   5317  HG  LEU A 345      21.208 -18.551 -93.482  1.00  6.170          H  
ATOM   5318 1HD1 LEU A 345      21.079 -17.179 -91.465  1.00  6.170          H  
ATOM   5319 2HD1 LEU A 345      20.049 -16.487 -92.692  1.00  6.170          H  
ATOM   5320 3HD1 LEU A 345      19.320 -17.395 -91.389  1.00  6.170          H  
ATOM   5321 1HD2 LEU A 345      21.425 -19.628 -91.257  1.00  6.170          H  
ATOM   5322 2HD2 LEU A 345      19.669 -19.903 -91.232  1.00  6.170          H  
ATOM   5323 3HD2 LEU A 345      20.673 -20.734 -92.431  1.00  6.170          H  
ATOM   5324  N   PRO A 346      17.816 -19.024 -97.156  1.00  3.980          N  
ATOM   5325  CA  PRO A 346      16.785 -19.618 -97.995  1.00  4.100          C  
ATOM   5326  C   PRO A 346      16.487 -21.055 -97.612  1.00  4.200          C  
ATOM   5327  O   PRO A 346      17.388 -21.770 -97.154  1.00  4.800          O  
ATOM   5328  CB  PRO A 346      17.382 -19.491 -99.405  1.00  6.150          C  
ATOM   5329  CG  PRO A 346      18.356 -18.330 -99.306  1.00  6.150          C  
ATOM   5330  CD  PRO A 346      18.927 -18.418 -97.922  1.00  6.150          C  
ATOM   5331  HA  PRO A 346      15.867 -19.037 -97.916  1.00  4.920          H  
ATOM   5332 1HB  PRO A 346      17.885 -20.428 -99.686  1.00  7.380          H  
ATOM   5333 2HB  PRO A 346      16.583 -19.325-100.147  1.00  7.380          H  
ATOM   5334 1HG  PRO A 346      19.135 -18.411-100.079  1.00  7.380          H  
ATOM   5335 2HG  PRO A 346      17.841 -17.373 -99.485  1.00  7.380          H  
ATOM   5336 1HD  PRO A 346      19.796 -19.055 -97.926  1.00  7.380          H  
ATOM   5337 2HD  PRO A 346      19.159 -17.408 -97.587  1.00  7.380          H  
ATOM   5338  N   ARG A 347      15.233 -21.474 -97.847  1.00  4.070          N  
ATOM   5339  CA  ARG A 347      14.685 -22.820 -97.600  1.00  4.630          C  
ATOM   5340  C   ARG A 347      15.530 -24.011 -98.075  1.00  4.700          C  
ATOM   5341  O   ARG A 347      15.323 -25.135 -97.622  1.00  4.890          O  
ATOM   5342  CB  ARG A 347      13.323 -22.933 -98.276  1.00  6.260          C  
ATOM   5343  CG  ARG A 347      13.344 -22.879 -99.808  1.00  6.260          C  
ATOM   5344  CD  ARG A 347      11.969 -22.823-100.391  1.00  6.260          C  
ATOM   5345  NE  ARG A 347      11.249 -24.075-100.258  1.00  6.260          N  
ATOM   5346  CZ  ARG A 347       9.922 -24.239-100.478  1.00  6.260          C  
ATOM   5347  NH1 ARG A 347       9.146 -23.221-100.795  1.00  6.260          N  
ATOM   5348  NH2 ARG A 347       9.390 -25.447-100.374  1.00  6.260          N  
ATOM   5349  H   ARG A 347      14.555 -20.772 -98.165  1.00  4.880          H  
ATOM   5350  HA  ARG A 347      14.539 -22.917 -96.524  1.00  5.560          H  
ATOM   5351 1HB  ARG A 347      12.847 -23.858 -97.983  1.00  7.510          H  
ATOM   5352 2HB  ARG A 347      12.690 -22.110 -97.949  1.00  7.510          H  
ATOM   5353 1HG  ARG A 347      13.897 -22.003-100.144  1.00  7.510          H  
ATOM   5354 2HG  ARG A 347      13.828 -23.781-100.201  1.00  7.510          H  
ATOM   5355 1HD  ARG A 347      11.395 -22.043 -99.886  1.00  7.510          H  
ATOM   5356 2HD  ARG A 347      12.049 -22.591-101.452  1.00  7.510          H  
ATOM   5357  HE  ARG A 347      11.793 -24.903-100.026  1.00  7.510          H  
ATOM   5358 1HH1 ARG A 347       9.484 -22.257-100.862  1.00  7.510          H  
ATOM   5359 2HH1 ARG A 347       8.141 -23.362-100.971  1.00  7.510          H  
ATOM   5360 1HH2 ARG A 347       9.969 -26.238-100.135  1.00  7.510          H  
ATOM   5361 2HH2 ARG A 347       8.402 -25.575-100.530  1.00  7.510          H  
ATOM   5362  N   ASP A 348      16.493 -23.769 -98.956  1.00  4.920          N  
ATOM   5363  CA  ASP A 348      17.346 -24.819 -99.499  1.00  5.260          C  
ATOM   5364  C   ASP A 348      18.585 -25.051 -98.620  1.00  5.320          C  
ATOM   5365  O   ASP A 348      19.432 -25.887 -98.941  1.00  5.710          O  
ATOM   5366  CB  ASP A 348      17.796 -24.433-100.904  1.00  7.230          C  
ATOM   5367  CG  ASP A 348      16.646 -24.379-101.913  1.00  7.230          C  
ATOM   5368  OD1 ASP A 348      15.672 -25.080-101.759  1.00  7.230          O  
ATOM   5369  OD2 ASP A 348      16.753 -23.597-102.821  1.00  7.230          O  
ATOM   5370  H   ASP A 348      16.604 -22.821 -99.290  1.00  5.900          H  
ATOM   5371  HA  ASP A 348      16.774 -25.746 -99.544  1.00  6.310          H  
ATOM   5372 1HB  ASP A 348      18.276 -23.456-100.872  1.00  8.670          H  
ATOM   5373 2HB  ASP A 348      18.540 -25.149-101.259  1.00  8.670          H  
ATOM   5374  N   ARG A 349      18.664 -24.307 -97.503  1.00  5.340          N  
ATOM   5375  CA  ARG A 349      19.759 -24.320 -96.524  1.00  5.690          C  
ATOM   5376  C   ARG A 349      21.063 -23.808 -97.141  1.00  5.320          C  
ATOM   5377  O   ARG A 349      22.154 -24.282 -96.822  1.00  5.480          O  
ATOM   5378  CB  ARG A 349      19.988 -25.729 -95.971  1.00  7.830          C  
ATOM   5379  CG  ARG A 349      18.752 -26.448 -95.376  1.00  7.830          C  
ATOM   5380  CD  ARG A 349      18.192 -25.803 -94.151  1.00  7.830          C  
ATOM   5381  NE  ARG A 349      17.124 -26.638 -93.584  1.00  7.830          N  
ATOM   5382  CZ  ARG A 349      16.371 -26.369 -92.483  1.00  7.830          C  
ATOM   5383  NH1 ARG A 349      16.518 -25.281 -91.769  1.00  7.830          N  
ATOM   5384  NH2 ARG A 349      15.453 -27.221 -92.095  1.00  7.830          N  
ATOM   5385  H   ARG A 349      17.916 -23.631 -97.333  1.00  6.410          H  
ATOM   5386  HA  ARG A 349      19.485 -23.654 -95.703  1.00  6.830          H  
ATOM   5387 1HB  ARG A 349      20.385 -26.372 -96.751  1.00  9.390          H  
ATOM   5388 2HB  ARG A 349      20.746 -25.689 -95.189  1.00  9.390          H  
ATOM   5389 1HG  ARG A 349      17.957 -26.475 -96.122  1.00  9.390          H  
ATOM   5390 2HG  ARG A 349      19.026 -27.468 -95.115  1.00  9.390          H  
ATOM   5391 1HD  ARG A 349      18.975 -25.675 -93.404  1.00  9.390          H  
ATOM   5392 2HD  ARG A 349      17.766 -24.836 -94.419  1.00  9.390          H  
ATOM   5393  HE  ARG A 349      16.929 -27.503 -94.070  1.00  9.390          H  
ATOM   5394 1HH1 ARG A 349      17.205 -24.586 -92.006  1.00  9.390          H  
ATOM   5395 2HH1 ARG A 349      15.891 -25.162 -90.948  1.00  9.390          H  
ATOM   5396 1HH2 ARG A 349      15.293 -28.077 -92.601  1.00  9.390          H  
ATOM   5397 2HH2 ARG A 349      14.906 -26.991 -91.247  1.00  9.390          H  
ATOM   5398  N   ASP A 350      20.922 -22.840 -98.036  1.00  5.230          N  
ATOM   5399  CA  ASP A 350      21.996 -22.159 -98.747  1.00  5.290          C  
ATOM   5400  C   ASP A 350      22.191 -20.776 -98.133  1.00  5.030          C  
ATOM   5401  O   ASP A 350      21.529 -20.427 -97.162  1.00  4.930          O  
ATOM   5402  CB  ASP A 350      21.666 -22.082-100.247  1.00  7.380          C  
ATOM   5403  CG  ASP A 350      22.911 -21.991-101.165  1.00  7.380          C  
ATOM   5404  OD1 ASP A 350      23.916 -21.471-100.715  1.00  7.380          O  
ATOM   5405  OD2 ASP A 350      22.840 -22.443-102.282  1.00  7.380          O  
ATOM   5406  H   ASP A 350      19.982 -22.513 -98.206  1.00  6.280          H  
ATOM   5407  HA  ASP A 350      22.920 -22.726 -98.620  1.00  6.350          H  
ATOM   5408 1HB  ASP A 350      21.084 -22.961-100.533  1.00  8.860          H  
ATOM   5409 2HB  ASP A 350      21.042 -21.203-100.425  1.00  8.860          H  
ATOM   5410  N   THR A 351      23.121 -19.995 -98.657  1.00  5.340          N  
ATOM   5411  CA  THR A 351      23.334 -18.628 -98.173  1.00  5.430          C  
ATOM   5412  C   THR A 351      22.795 -17.609 -99.163  1.00  5.140          C  
ATOM   5413  O   THR A 351      23.022 -17.702-100.369  1.00  5.180          O  
ATOM   5414  CB  THR A 351      24.824 -18.321 -97.905  1.00  7.570          C  
ATOM   5415  OG1 THR A 351      24.944 -16.934 -97.517  1.00  7.570          O  
ATOM   5416  CG2 THR A 351      25.687 -18.572 -99.152  1.00  7.570          C  
ATOM   5417  H   THR A 351      23.664 -20.370 -99.435  1.00  6.410          H  
ATOM   5418  HA  THR A 351      22.790 -18.500 -97.236  1.00  6.520          H  
ATOM   5419  HB  THR A 351      25.179 -18.956 -97.093  1.00  9.080          H  
ATOM   5420  HG1 THR A 351      24.624 -16.829 -96.608  1.00  9.080          H  
ATOM   5421 1HG2 THR A 351      26.724 -18.343 -98.919  1.00  9.080          H  
ATOM   5422 2HG2 THR A 351      25.607 -19.615 -99.456  1.00  9.080          H  
ATOM   5423 3HG2 THR A 351      25.375 -17.953 -99.954  1.00  9.080          H  
ATOM   5424  N   TRP A 352      22.108 -16.567 -98.695  1.00  5.280          N  
ATOM   5425  CA  TRP A 352      21.627 -15.578 -99.658  1.00  5.300          C  
ATOM   5426  C   TRP A 352      22.794 -14.985-100.469  1.00  5.020          C  
ATOM   5427  O   TRP A 352      22.611 -14.579-101.624  1.00  5.010          O  
ATOM   5428  CB  TRP A 352      20.887 -14.442 -98.969  1.00  7.410          C  
ATOM   5429  CG  TRP A 352      21.738 -13.405 -98.305  1.00  7.410          C  
ATOM   5430  CD1 TRP A 352      22.227 -13.364 -97.049  1.00  7.410          C  
ATOM   5431  CD2 TRP A 352      22.141 -12.172 -98.924  1.00  7.410          C  
ATOM   5432  NE1 TRP A 352      22.906 -12.187 -96.851  1.00  7.410          N  
ATOM   5433  CE2 TRP A 352      22.855 -11.455 -97.983  1.00  7.410          C  
ATOM   5434  CE3 TRP A 352      21.943 -11.623-100.188  1.00  7.410          C  
ATOM   5435  CZ2 TRP A 352      23.376 -10.219 -98.259  1.00  7.410          C  
ATOM   5436  CZ3 TRP A 352      22.463 -10.384-100.456  1.00  7.410          C  
ATOM   5437  CH2 TRP A 352      23.149  -9.707 -99.528  1.00  7.410          C  
ATOM   5438  H   TRP A 352      21.872 -16.466 -97.702  1.00  6.340          H  
ATOM   5439  HA  TRP A 352      20.939 -16.069-100.346  1.00  6.360          H  
ATOM   5440 1HB  TRP A 352      20.247 -13.937 -99.677  1.00  8.890          H  
ATOM   5441 2HB  TRP A 352      20.242 -14.865 -98.218  1.00  8.890          H  
ATOM   5442  HD1 TRP A 352      22.106 -14.144 -96.302  1.00  8.890          H  
ATOM   5443  HE1 TRP A 352      23.385 -11.900 -95.999  1.00  8.890          H  
ATOM   5444  HE3 TRP A 352      21.380 -12.158-100.949  1.00  8.890          H  
ATOM   5445  HZ2 TRP A 352      23.935  -9.655 -97.517  1.00  8.890          H  
ATOM   5446  HZ3 TRP A 352      22.290  -9.965-101.439  1.00  8.890          H  
ATOM   5447  HH2 TRP A 352      23.518  -8.739 -99.798  1.00  8.890          H  
ATOM   5448  N   MET A 353      24.013 -14.982 -99.883  1.00  5.180          N  
ATOM   5449  CA  MET A 353      25.182 -14.386-100.519  1.00  5.110          C  
ATOM   5450  C   MET A 353      25.767 -15.216-101.644  1.00  4.600          C  
ATOM   5451  O   MET A 353      26.788 -14.833-102.221  1.00  4.850          O  
ATOM   5452  CB  MET A 353      26.275 -14.039 -99.514  1.00  7.180          C  
ATOM   5453  CG  MET A 353      25.872 -12.941 -98.581  1.00  7.180          C  
ATOM   5454  SD  MET A 353      27.121 -12.427 -97.403  1.00  7.180          S  
ATOM   5455  CE  MET A 353      28.210 -11.463 -98.458  1.00  7.180          C  
ATOM   5456  H   MET A 353      24.116 -15.391 -98.954  1.00  6.220          H  
ATOM   5457  HA  MET A 353      24.861 -13.445-100.968  1.00  6.130          H  
ATOM   5458 1HB  MET A 353      26.504 -14.920 -98.915  1.00  8.620          H  
ATOM   5459 2HB  MET A 353      27.178 -13.752-100.041  1.00  8.620          H  
ATOM   5460 1HG  MET A 353      25.559 -12.080 -99.164  1.00  8.620          H  
ATOM   5461 2HG  MET A 353      25.029 -13.299 -98.023  1.00  8.620          H  
ATOM   5462 1HE  MET A 353      29.029 -11.062 -97.862  1.00  8.620          H  
ATOM   5463 2HE  MET A 353      28.618 -12.089 -99.248  1.00  8.620          H  
ATOM   5464 3HE  MET A 353      27.651 -10.648 -98.902  1.00  8.620          H  
ATOM   5465  N   VAL A 354      25.105 -16.323-102.003  1.00  4.350          N  
ATOM   5466  CA  VAL A 354      25.513 -17.088-103.161  1.00  4.330          C  
ATOM   5467  C   VAL A 354      25.399 -16.159-104.378  1.00  4.090          C  
ATOM   5468  O   VAL A 354      26.125 -16.319-105.360  1.00  4.380          O  
ATOM   5469  CB  VAL A 354      24.672 -18.382-103.302  1.00  6.070          C  
ATOM   5470  CG1 VAL A 354      23.238 -18.082-103.693  1.00  6.070          C  
ATOM   5471  CG2 VAL A 354      25.313 -19.289-104.342  1.00  6.070          C  
ATOM   5472  H   VAL A 354      24.300 -16.639-101.450  1.00  5.220          H  
ATOM   5473  HA  VAL A 354      26.557 -17.378-103.039  1.00  5.200          H  
ATOM   5474  HB  VAL A 354      24.642 -18.887-102.328  1.00  7.280          H  
ATOM   5475 1HG1 VAL A 354      22.686 -19.019-103.753  1.00  7.280          H  
ATOM   5476 2HG1 VAL A 354      22.776 -17.438-102.943  1.00  7.280          H  
ATOM   5477 3HG1 VAL A 354      23.219 -17.604-104.653  1.00  7.280          H  
ATOM   5478 1HG2 VAL A 354      24.735 -20.211-104.420  1.00  7.280          H  
ATOM   5479 2HG2 VAL A 354      25.333 -18.788-105.311  1.00  7.280          H  
ATOM   5480 3HG2 VAL A 354      26.331 -19.525-104.037  1.00  7.280          H  
ATOM   5481  N   ILE A 355      24.468 -15.193-104.317  1.00  4.050          N  
ATOM   5482  CA  ILE A 355      24.346 -14.187-105.349  1.00  4.310          C  
ATOM   5483  C   ILE A 355      25.043 -12.953-104.783  1.00  4.270          C  
ATOM   5484  O   ILE A 355      24.613 -12.401-103.764  1.00  4.170          O  
ATOM   5485  CB  ILE A 355      22.872 -13.869-105.675  1.00  5.930          C  
ATOM   5486  CG1 ILE A 355      22.102 -15.174-106.044  1.00  5.930          C  
ATOM   5487  CG2 ILE A 355      22.762 -12.805-106.756  1.00  5.930          C  
ATOM   5488  CD1 ILE A 355      22.672 -15.997-107.187  1.00  5.930          C  
ATOM   5489  H   ILE A 355      23.855 -15.137-103.495  1.00  4.860          H  
ATOM   5490  HA  ILE A 355      24.875 -14.501-106.245  1.00  5.170          H  
ATOM   5491  HB  ILE A 355      22.399 -13.487-104.770  1.00  7.120          H  
ATOM   5492 1HG1 ILE A 355      22.038 -15.783-105.158  1.00  7.120          H  
ATOM   5493 2HG1 ILE A 355      21.104 -14.902-106.336  1.00  7.120          H  
ATOM   5494 1HG2 ILE A 355      21.712 -12.580-106.935  1.00  7.120          H  
ATOM   5495 2HG2 ILE A 355      23.272 -11.898-106.428  1.00  7.120          H  
ATOM   5496 3HG2 ILE A 355      23.220 -13.156-107.677  1.00  7.120          H  
ATOM   5497 1HD1 ILE A 355      22.036 -16.867-107.345  1.00  7.120          H  
ATOM   5498 2HD1 ILE A 355      22.702 -15.409-108.099  1.00  7.120          H  
ATOM   5499 3HD1 ILE A 355      23.677 -16.337-106.943  1.00  7.120          H  
ATOM   5500  N   ASP A 356      26.111 -12.480-105.415  1.00  4.720          N  
ATOM   5501  CA  ASP A 356      26.808 -11.390-104.749  1.00  4.940          C  
ATOM   5502  C   ASP A 356      26.167 -10.038-104.970  1.00  4.870          C  
ATOM   5503  O   ASP A 356      26.375  -9.363-105.980  1.00  5.420          O  
ATOM   5504  CB  ASP A 356      28.276 -11.275-105.135  1.00  6.830          C  
ATOM   5505  CG  ASP A 356      29.001 -10.155-104.276  1.00  6.830          C  
ATOM   5506  OD1 ASP A 356      28.331  -9.455-103.487  1.00  6.830          O  
ATOM   5507  OD2 ASP A 356      30.200 -10.033-104.407  1.00  6.830          O  
ATOM   5508  H   ASP A 356      26.453 -12.902-106.266  1.00  5.660          H  
ATOM   5509  HA  ASP A 356      26.785 -11.594-103.677  1.00  5.930          H  
ATOM   5510 1HB  ASP A 356      28.775 -12.233-104.975  1.00  8.190          H  
ATOM   5511 2HB  ASP A 356      28.362 -11.022-106.193  1.00  8.190          H  
ATOM   5512  N   ASP A 357      25.384  -9.668-103.983  1.00  4.490          N  
ATOM   5513  CA  ASP A 357      24.652  -8.424-103.925  1.00  4.610          C  
ATOM   5514  C   ASP A 357      24.804  -7.944-102.479  1.00  4.200          C  
ATOM   5515  O   ASP A 357      23.849  -7.443-101.873  1.00  4.200          O  
ATOM   5516  CB  ASP A 357      23.173  -8.648-104.306  1.00  6.410          C  
ATOM   5517  CG  ASP A 357      22.417  -7.362-104.635  1.00  6.410          C  
ATOM   5518  OD1 ASP A 357      23.023  -6.465-105.194  1.00  6.410          O  
ATOM   5519  OD2 ASP A 357      21.268  -7.227-104.268  1.00  6.410          O  
ATOM   5520  H   ASP A 357      25.268 -10.362-103.249  1.00  5.390          H  
ATOM   5521  HA  ASP A 357      25.107  -7.696-104.598  1.00  5.530          H  
ATOM   5522 1HB  ASP A 357      23.129  -9.301-105.176  1.00  7.690          H  
ATOM   5523 2HB  ASP A 357      22.663  -9.161-103.500  1.00  7.690          H  
ATOM   5524  N   LYS A 358      26.032  -8.099-101.940  1.00  4.130          N  
ATOM   5525  CA  LYS A 358      26.317  -7.841-100.521  1.00  3.910          C  
ATOM   5526  C   LYS A 358      25.712  -6.575 -99.919  1.00  3.790          C  
ATOM   5527  O   LYS A 358      25.935  -5.433-100.341  1.00  3.970          O  
ATOM   5528  CB  LYS A 358      27.827  -7.813-100.278  1.00  5.560          C  
ATOM   5529  CG  LYS A 358      28.233  -7.607 -98.799  1.00  5.560          C  
ATOM   5530  CD  LYS A 358      29.741  -7.690 -98.615  1.00  5.560          C  
ATOM   5531  CE  LYS A 358      30.130  -7.512 -97.151  1.00  5.560          C  
ATOM   5532  NZ  LYS A 358      31.613  -7.581 -96.951  1.00  5.560          N  
ATOM   5533  H   LYS A 358      26.783  -8.493-102.543  1.00  4.960          H  
ATOM   5534  HA  LYS A 358      25.921  -8.684 -99.958  1.00  4.690          H  
ATOM   5535 1HB  LYS A 358      28.268  -8.748-100.632  1.00  6.670          H  
ATOM   5536 2HB  LYS A 358      28.272  -7.007-100.865  1.00  6.670          H  
ATOM   5537 1HG  LYS A 358      27.915  -6.617 -98.471  1.00  6.670          H  
ATOM   5538 2HG  LYS A 358      27.746  -8.347 -98.166  1.00  6.670          H  
ATOM   5539 1HD  LYS A 358      30.098  -8.660 -98.967  1.00  6.670          H  
ATOM   5540 2HD  LYS A 358      30.217  -6.909 -99.207  1.00  6.670          H  
ATOM   5541 1HE  LYS A 358      29.771  -6.544 -96.804  1.00  6.670          H  
ATOM   5542 2HE  LYS A 358      29.658  -8.297 -96.560  1.00  6.670          H  
ATOM   5543 1HZ  LYS A 358      31.827  -7.458 -95.970  1.00  6.670          H  
ATOM   5544 2HZ  LYS A 358      31.956  -8.480 -97.258  1.00  6.670          H  
ATOM   5545 3HZ  LYS A 358      32.063  -6.851 -97.485  1.00  6.670          H  
ATOM   5546  N   ALA A 359      24.995  -6.819 -98.832  1.00  3.610          N  
ATOM   5547  CA  ALA A 359      24.303  -5.831 -98.041  1.00  3.600          C  
ATOM   5548  C   ALA A 359      25.223  -5.267 -96.959  1.00  3.600          C  
ATOM   5549  O   ALA A 359      25.167  -5.668 -95.799  1.00  3.680          O  
ATOM   5550  CB  ALA A 359      23.060  -6.460 -97.478  1.00  5.040          C  
ATOM   5551  H   ALA A 359      24.905  -7.785 -98.559  1.00  4.330          H  
ATOM   5552  HA  ALA A 359      24.027  -5.009 -98.697  1.00  4.320          H  
ATOM   5553 1HB  ALA A 359      22.519  -5.735 -96.922  1.00  6.050          H  
ATOM   5554 2HB  ALA A 359      22.434  -6.824 -98.295  1.00  6.050          H  
ATOM   5555 3HB  ALA A 359      23.339  -7.289 -96.835  1.00  6.050          H  
ATOM   5556  N   TRP A 360      26.098  -4.390 -97.409  1.00  3.660          N  
ATOM   5557  CA  TRP A 360      27.219  -3.755 -96.695  1.00  3.680          C  
ATOM   5558  C   TRP A 360      26.994  -3.050 -95.308  1.00  3.640          C  
ATOM   5559  O   TRP A 360      27.951  -2.962 -94.534  1.00  3.810          O  
ATOM   5560  CB  TRP A 360      27.836  -2.767 -97.692  1.00  5.140          C  
ATOM   5561  CG  TRP A 360      26.980  -1.570 -97.937  1.00  5.140          C  
ATOM   5562  CD1 TRP A 360      25.931  -1.442 -98.799  1.00  5.140          C  
ATOM   5563  CD2 TRP A 360      27.166  -0.270 -97.349  1.00  5.140          C  
ATOM   5564  NE1 TRP A 360      25.427  -0.174 -98.725  1.00  5.140          N  
ATOM   5565  CE2 TRP A 360      26.175   0.553 -97.857  1.00  5.140          C  
ATOM   5566  CE3 TRP A 360      28.089   0.253 -96.444  1.00  5.140          C  
ATOM   5567  CZ2 TRP A 360      26.063   1.872 -97.485  1.00  5.140          C  
ATOM   5568  CZ3 TRP A 360      27.982   1.577 -96.076  1.00  5.140          C  
ATOM   5569  CH2 TRP A 360      26.996   2.363 -96.580  1.00  5.140          C  
ATOM   5570  H   TRP A 360      26.011  -4.228 -98.418  1.00  4.390          H  
ATOM   5571  HA  TRP A 360      27.953  -4.542 -96.525  1.00  4.420          H  
ATOM   5572 1HB  TRP A 360      28.808  -2.436 -97.328  1.00  6.170          H  
ATOM   5573 2HB  TRP A 360      27.997  -3.271 -98.646  1.00  6.170          H  
ATOM   5574  HD1 TRP A 360      25.526  -2.235 -99.431  1.00  6.170          H  
ATOM   5575  HE1 TRP A 360      24.594   0.224 -99.231  1.00  6.170          H  
ATOM   5576  HE3 TRP A 360      28.883  -0.373 -96.031  1.00  6.170          H  
ATOM   5577  HZ2 TRP A 360      25.280   2.515 -97.891  1.00  6.170          H  
ATOM   5578  HZ3 TRP A 360      28.708   1.975 -95.371  1.00  6.170          H  
ATOM   5579  HH2 TRP A 360      26.952   3.402 -96.267  1.00  6.170          H  
ATOM   5580  N   PHE A 361      25.798  -2.517 -94.988  1.00  3.590          N  
ATOM   5581  CA  PHE A 361      25.583  -1.809 -93.696  1.00  3.570          C  
ATOM   5582  C   PHE A 361      24.144  -1.702 -93.216  1.00  3.460          C  
ATOM   5583  O   PHE A 361      23.333  -1.060 -93.880  1.00  3.500          O  
ATOM   5584  CB  PHE A 361      26.080  -0.371 -93.806  1.00  5.010          C  
ATOM   5585  CG  PHE A 361      25.779   0.487 -92.610  1.00  5.010          C  
ATOM   5586  CD1 PHE A 361      26.574   0.473 -91.491  1.00  5.010          C  
ATOM   5587  CD2 PHE A 361      24.648   1.319 -92.614  1.00  5.010          C  
ATOM   5588  CE1 PHE A 361      26.261   1.264 -90.406  1.00  5.010          C  
ATOM   5589  CE2 PHE A 361      24.334   2.097 -91.530  1.00  5.010          C  
ATOM   5590  CZ  PHE A 361      25.142   2.070 -90.422  1.00  5.010          C  
ATOM   5591  H   PHE A 361      25.020  -2.599 -95.626  1.00  4.310          H  
ATOM   5592  HA  PHE A 361      26.151  -2.338 -92.930  1.00  4.280          H  
ATOM   5593 1HB  PHE A 361      27.155  -0.390 -93.932  1.00  6.010          H  
ATOM   5594 2HB  PHE A 361      25.644   0.099 -94.687  1.00  6.010          H  
ATOM   5595  HD1 PHE A 361      27.453  -0.169 -91.467  1.00  6.010          H  
ATOM   5596  HD2 PHE A 361      24.002   1.334 -93.498  1.00  6.010          H  
ATOM   5597  HE1 PHE A 361      26.898   1.247 -89.526  1.00  6.010          H  
ATOM   5598  HE2 PHE A 361      23.446   2.730 -91.547  1.00  6.010          H  
ATOM   5599  HZ  PHE A 361      24.903   2.684 -89.554  1.00  6.010          H  
ATOM   5600  N   PHE A 362      23.826  -2.183 -92.002  1.00  3.560          N  
ATOM   5601  CA  PHE A 362      22.439  -2.061 -91.569  1.00  3.590          C  
ATOM   5602  C   PHE A 362      22.200  -1.083 -90.423  1.00  3.420          C  
ATOM   5603  O   PHE A 362      22.929  -1.025 -89.424  1.00  3.510          O  
ATOM   5604  CB  PHE A 362      21.902  -3.416 -91.194  1.00  5.010          C  
ATOM   5605  CG  PHE A 362      21.864  -4.331 -92.335  1.00  5.010          C  
ATOM   5606  CD1 PHE A 362      22.985  -5.014 -92.663  1.00  5.010          C  
ATOM   5607  CD2 PHE A 362      20.739  -4.539 -93.072  1.00  5.010          C  
ATOM   5608  CE1 PHE A 362      22.999  -5.908 -93.655  1.00  5.010          C  
ATOM   5609  CE2 PHE A 362      20.758  -5.446 -94.093  1.00  5.010          C  
ATOM   5610  CZ  PHE A 362      21.883  -6.131 -94.351  1.00  5.010          C  
ATOM   5611  H   PHE A 362      24.488  -2.706 -91.423  1.00  4.270          H  
ATOM   5612  HA  PHE A 362      21.858  -1.712 -92.415  1.00  4.310          H  
ATOM   5613 1HB  PHE A 362      22.513  -3.858 -90.418  1.00  6.020          H  
ATOM   5614 2HB  PHE A 362      20.893  -3.316 -90.795  1.00  6.020          H  
ATOM   5615  HD1 PHE A 362      23.891  -4.833 -92.101  1.00  6.020          H  
ATOM   5616  HD2 PHE A 362      19.832  -3.990 -92.836  1.00  6.020          H  
ATOM   5617  HE1 PHE A 362      23.914  -6.461 -93.893  1.00  6.020          H  
ATOM   5618  HE2 PHE A 362      19.883  -5.644 -94.689  1.00  6.020          H  
ATOM   5619  HZ  PHE A 362      21.893  -6.864 -95.127  1.00  6.020          H  
ATOM   5620  N   ALA A 363      21.112  -0.340 -90.597  1.00  3.400          N  
ATOM   5621  CA  ALA A 363      20.546   0.686 -89.723  1.00  3.330          C  
ATOM   5622  C   ALA A 363      19.636   0.137 -88.624  1.00  3.340          C  
ATOM   5623  O   ALA A 363      19.168  -0.995 -88.713  1.00  3.610          O  
ATOM   5624  CB  ALA A 363      19.751   1.653 -90.568  1.00  4.690          C  
ATOM   5625  H   ALA A 363      20.620  -0.506 -91.460  1.00  4.080          H  
ATOM   5626  HA  ALA A 363      21.369   1.212 -89.238  1.00  4.000          H  
ATOM   5627 1HB  ALA A 363      19.360   2.407 -89.925  1.00  5.630          H  
ATOM   5628 2HB  ALA A 363      20.396   2.098 -91.324  1.00  5.630          H  
ATOM   5629 3HB  ALA A 363      18.932   1.134 -91.048  1.00  5.630          H  
ATOM   5630  N   LEU A 364      19.393   0.966 -87.600  1.00  3.280          N  
ATOM   5631  CA  LEU A 364      18.439   0.717 -86.507  1.00  3.480          C  
ATOM   5632  C   LEU A 364      17.221   1.646 -86.576  1.00  3.300          C  
ATOM   5633  O   LEU A 364      17.227   2.637 -87.310  1.00  3.010          O  
ATOM   5634  CB  LEU A 364      19.108   0.945 -85.161  1.00  4.790          C  
ATOM   5635  CG  LEU A 364      20.366   0.189 -84.920  1.00  4.790          C  
ATOM   5636  CD1 LEU A 364      20.906   0.607 -83.579  1.00  4.790          C  
ATOM   5637  CD2 LEU A 364      20.141  -1.300 -84.988  1.00  4.790          C  
ATOM   5638  H   LEU A 364      19.898   1.844 -87.585  1.00  3.940          H  
ATOM   5639  HA  LEU A 364      18.069  -0.305 -86.588  1.00  4.180          H  
ATOM   5640 1HB  LEU A 364      19.344   2.003 -85.077  1.00  5.750          H  
ATOM   5641 2HB  LEU A 364      18.411   0.702 -84.370  1.00  5.750          H  
ATOM   5642  HG  LEU A 364      21.090   0.462 -85.682  1.00  5.750          H  
ATOM   5643 1HD1 LEU A 364      21.832   0.099 -83.395  1.00  5.750          H  
ATOM   5644 2HD1 LEU A 364      21.086   1.682 -83.582  1.00  5.750          H  
ATOM   5645 3HD1 LEU A 364      20.195   0.356 -82.797  1.00  5.750          H  
ATOM   5646 1HD2 LEU A 364      21.088  -1.768 -84.835  1.00  5.750          H  
ATOM   5647 2HD2 LEU A 364      19.436  -1.615 -84.221  1.00  5.750          H  
ATOM   5648 3HD2 LEU A 364      19.769  -1.587 -85.958  1.00  5.750          H  
ATOM   5649  N   THR A 365      16.190   1.357 -85.776  1.00  3.630          N  
ATOM   5650  CA  THR A 365      14.992   2.191 -85.705  1.00  3.510          C  
ATOM   5651  C   THR A 365      15.359   3.626 -85.383  1.00  3.410          C  
ATOM   5652  O   THR A 365      16.139   3.894 -84.468  1.00  3.590          O  
ATOM   5653  CB  THR A 365      13.989   1.661 -84.652  1.00  4.960          C  
ATOM   5654  OG1 THR A 365      13.634   0.312 -84.968  1.00  4.960          O  
ATOM   5655  CG2 THR A 365      12.711   2.513 -84.667  1.00  4.960          C  
ATOM   5656  H   THR A 365      16.213   0.521 -85.212  1.00  4.360          H  
ATOM   5657  HA  THR A 365      14.500   2.198 -86.667  1.00  4.210          H  
ATOM   5658  HB  THR A 365      14.445   1.693 -83.662  1.00  5.950          H  
ATOM   5659  HG1 THR A 365      13.123  -0.061 -84.242  1.00  5.950          H  
ATOM   5660 1HG2 THR A 365      12.011   2.126 -83.934  1.00  5.950          H  
ATOM   5661 2HG2 THR A 365      12.938   3.541 -84.418  1.00  5.950          H  
ATOM   5662 3HG2 THR A 365      12.256   2.475 -85.656  1.00  5.950          H  
ATOM   5663  N   ASP A 366      14.790   4.541 -86.176  1.00  3.440          N  
ATOM   5664  CA  ASP A 366      14.982   5.994 -86.136  1.00  3.470          C  
ATOM   5665  C   ASP A 366      16.399   6.410 -86.539  1.00  3.160          C  
ATOM   5666  O   ASP A 366      16.796   7.566 -86.376  1.00  3.450          O  
ATOM   5667  CB  ASP A 366      14.682   6.575 -84.746  1.00  4.850          C  
ATOM   5668  CG  ASP A 366      13.248   6.358 -84.261  1.00  4.850          C  
ATOM   5669  OD1 ASP A 366      12.389   6.031 -85.059  1.00  4.850          O  
ATOM   5670  OD2 ASP A 366      13.019   6.544 -83.087  1.00  4.850          O  
ATOM   5671  H   ASP A 366      14.139   4.195 -86.874  1.00  4.130          H  
ATOM   5672  HA  ASP A 366      14.289   6.440 -86.850  1.00  4.160          H  
ATOM   5673 1HB  ASP A 366      15.367   6.154 -84.014  1.00  5.820          H  
ATOM   5674 2HB  ASP A 366      14.871   7.645 -84.766  1.00  5.820          H  
ATOM   5675  N   GLN A 367      17.160   5.471 -87.090  1.00  2.980          N  
ATOM   5676  CA  GLN A 367      18.505   5.702 -87.585  1.00  3.080          C  
ATOM   5677  C   GLN A 367      18.608   5.138 -88.988  1.00  3.070          C  
ATOM   5678  O   GLN A 367      19.666   4.649 -89.383  1.00  3.360          O  
ATOM   5679  CB  GLN A 367      19.537   5.022 -86.673  1.00  4.270          C  
ATOM   5680  CG  GLN A 367      19.532   5.529 -85.258  1.00  4.270          C  
ATOM   5681  CD  GLN A 367      20.468   4.777 -84.344  1.00  4.270          C  
ATOM   5682  OE1 GLN A 367      21.630   4.500 -84.654  1.00  4.270          O  
ATOM   5683  NE2 GLN A 367      19.943   4.435 -83.180  1.00  4.270          N  
ATOM   5684  H   GLN A 367      16.809   4.513 -87.165  1.00  3.580          H  
ATOM   5685  HA  GLN A 367      18.697   6.774 -87.627  1.00  3.700          H  
ATOM   5686 1HB  GLN A 367      19.344   3.956 -86.642  1.00  5.130          H  
ATOM   5687 2HB  GLN A 367      20.534   5.163 -87.079  1.00  5.130          H  
ATOM   5688 1HG  GLN A 367      19.815   6.578 -85.261  1.00  5.130          H  
ATOM   5689 2HG  GLN A 367      18.525   5.418 -84.856  1.00  5.130          H  
ATOM   5690 1HE2 GLN A 367      20.487   3.936 -82.506  1.00  5.130          H  
ATOM   5691 2HE2 GLN A 367      18.991   4.689 -82.972  1.00  5.130          H  
ATOM   5692  N   VAL A 368      17.502   5.184 -89.729  1.00  3.050          N  
ATOM   5693  CA  VAL A 368      17.470   4.622 -91.073  1.00  3.190          C  
ATOM   5694  C   VAL A 368      18.462   5.379 -91.915  1.00  3.390          C  
ATOM   5695  O   VAL A 368      18.540   6.602 -91.807  1.00  3.480          O  
ATOM   5696  CB  VAL A 368      16.078   4.730 -91.746  1.00  4.410          C  
ATOM   5697  CG1 VAL A 368      16.165   4.215 -93.179  1.00  4.410          C  
ATOM   5698  CG2 VAL A 368      15.085   3.952 -91.039  1.00  4.410          C  
ATOM   5699  H   VAL A 368      16.689   5.635 -89.337  1.00  3.660          H  
ATOM   5700  HA  VAL A 368      17.753   3.577 -91.032  1.00  3.830          H  
ATOM   5701  HB  VAL A 368      15.761   5.761 -91.758  1.00  5.290          H  
ATOM   5702 1HG1 VAL A 368      15.193   4.255 -93.635  1.00  5.290          H  
ATOM   5703 2HG1 VAL A 368      16.857   4.802 -93.764  1.00  5.290          H  
ATOM   5704 3HG1 VAL A 368      16.490   3.185 -93.154  1.00  5.290          H  
ATOM   5705 1HG2 VAL A 368      14.136   4.050 -91.540  1.00  5.290          H  
ATOM   5706 2HG2 VAL A 368      15.378   2.954 -91.070  1.00  5.290          H  
ATOM   5707 3HG2 VAL A 368      14.991   4.295 -90.010  1.00  5.290          H  
ATOM   5708  N   SER A 369      19.271   4.671 -92.694  1.00  3.590          N  
ATOM   5709  CA  SER A 369      20.224   5.382 -93.509  1.00  3.840          C  
ATOM   5710  C   SER A 369      20.164   5.011 -94.972  1.00  3.800          C  
ATOM   5711  O   SER A 369      20.706   3.990 -95.419  1.00  3.740          O  
ATOM   5712  CB  SER A 369      21.630   5.151 -93.025  1.00  5.280          C  
ATOM   5713  OG  SER A 369      22.528   5.806 -93.880  1.00  5.280          O  
ATOM   5714  H   SER A 369      19.200   3.666 -92.727  1.00  4.310          H  
ATOM   5715  HA  SER A 369      20.013   6.448 -93.430  1.00  4.610          H  
ATOM   5716 1HB  SER A 369      21.736   5.528 -92.007  1.00  6.330          H  
ATOM   5717 2HB  SER A 369      21.844   4.082 -93.008  1.00  6.330          H  
ATOM   5718  HG  SER A 369      23.413   5.595 -93.564  1.00  6.330          H  
ATOM   5719  N   ILE A 370      19.558   5.918 -95.723  1.00  3.960          N  
ATOM   5720  CA  ILE A 370      19.451   5.815 -97.159  1.00  4.450          C  
ATOM   5721  C   ILE A 370      20.111   7.068 -97.717  1.00  4.620          C  
ATOM   5722  O   ILE A 370      20.011   7.394 -98.889  1.00  4.930          O  
ATOM   5723  CB  ILE A 370      17.997   5.657 -97.670  1.00  6.030          C  
ATOM   5724  CG1 ILE A 370      17.160   6.824 -97.288  1.00  6.030          C  
ATOM   5725  CG2 ILE A 370      17.402   4.364 -97.069  1.00  6.030          C  
ATOM   5726  CD1 ILE A 370      15.831   6.908 -98.051  1.00  6.030          C  
ATOM   5727  H   ILE A 370      19.140   6.705 -95.239  1.00  4.750          H  
ATOM   5728  HA  ILE A 370      20.018   4.955 -97.497  1.00  5.340          H  
ATOM   5729  HB  ILE A 370      17.994   5.600 -98.752  1.00  7.240          H  
ATOM   5730 1HG1 ILE A 370      16.947   6.758 -96.231  1.00  7.240          H  
ATOM   5731 2HG1 ILE A 370      17.709   7.713 -97.466  1.00  7.240          H  
ATOM   5732 1HG2 ILE A 370      16.390   4.201 -97.417  1.00  7.240          H  
ATOM   5733 2HG2 ILE A 370      18.006   3.537 -97.358  1.00  7.240          H  
ATOM   5734 3HG2 ILE A 370      17.400   4.445 -95.994  1.00  7.240          H  
ATOM   5735 1HD1 ILE A 370      15.282   7.787 -97.723  1.00  7.240          H  
ATOM   5736 2HD1 ILE A 370      16.030   6.997 -99.122  1.00  7.240          H  
ATOM   5737 3HD1 ILE A 370      15.236   6.034 -97.882  1.00  7.240          H  
ATOM   5738  N   ALA A 371      20.863   7.762 -96.860  1.00  4.670          N  
ATOM   5739  CA  ALA A 371      21.567   8.991 -97.235  1.00  4.760          C  
ATOM   5740  C   ALA A 371      22.830   8.630 -97.995  1.00  4.680          C  
ATOM   5741  O   ALA A 371      23.480   9.465 -98.628  1.00  4.820          O  
ATOM   5742  CB  ALA A 371      21.898   9.813 -96.005  1.00  6.630          C  
ATOM   5743  H   ALA A 371      20.937   7.428 -95.909  1.00  5.600          H  
ATOM   5744  HA  ALA A 371      20.927   9.578 -97.890  1.00  5.710          H  
ATOM   5745 1HB  ALA A 371      22.412  10.724 -96.307  1.00  7.950          H  
ATOM   5746 2HB  ALA A 371      20.985  10.074 -95.472  1.00  7.950          H  
ATOM   5747 3HB  ALA A 371      22.546   9.233 -95.344  1.00  7.950          H  
ATOM   5748  N   GLU A 372      23.094   7.332 -98.030  1.00  4.540          N  
ATOM   5749  CA  GLU A 372      24.227   6.729 -98.693  1.00  4.580          C  
ATOM   5750  C   GLU A 372      23.879   6.613-100.170  1.00  4.660          C  
ATOM   5751  O   GLU A 372      24.748   6.333-101.015  1.00  4.870          O  
ATOM   5752  CB  GLU A 372      24.493   5.357 -98.080  1.00  6.400          C  
ATOM   5753  CG  GLU A 372      24.841   5.414 -96.587  1.00  6.400          C  
ATOM   5754  CD  GLU A 372      26.143   6.108 -96.303  1.00  6.400          C  
ATOM   5755  OE1 GLU A 372      27.069   5.899 -97.039  1.00  6.400          O  
ATOM   5756  OE2 GLU A 372      26.213   6.848 -95.355  1.00  6.400          O  
ATOM   5757  H   GLU A 372      22.492   6.723 -97.502  1.00  5.450          H  
ATOM   5758  HA  GLU A 372      25.106   7.365 -98.573  1.00  5.500          H  
ATOM   5759 1HB  GLU A 372      23.610   4.726 -98.199  1.00  7.680          H  
ATOM   5760 2HB  GLU A 372      25.314   4.871 -98.609  1.00  7.680          H  
ATOM   5761 1HG  GLU A 372      24.048   5.949 -96.071  1.00  7.680          H  
ATOM   5762 2HG  GLU A 372      24.864   4.410 -96.189  1.00  7.680          H  
ATOM   5763  N   ALA A 373      22.623   7.000-100.485  1.00  4.570          N  
ATOM   5764  CA  ALA A 373      22.099   7.033-101.817  1.00  4.740          C  
ATOM   5765  C   ALA A 373      22.975   7.927-102.651  1.00  5.000          C  
ATOM   5766  O   ALA A 373      23.066   7.740-103.849  1.00  5.220          O  
ATOM   5767  CB  ALA A 373      20.669   7.540-101.853  1.00  6.570          C  
ATOM   5768  H   ALA A 373      21.961   7.234 -99.745  1.00  5.480          H  
ATOM   5769  HA  ALA A 373      22.121   6.029-102.214  1.00  5.690          H  
ATOM   5770 1HB  ALA A 373      20.314   7.545-102.882  1.00  7.880          H  
ATOM   5771 2HB  ALA A 373      20.037   6.887-101.263  1.00  7.880          H  
ATOM   5772 3HB  ALA A 373      20.624   8.551-101.445  1.00  7.880          H  
ATOM   5773  N   GLU A 374      23.649   8.917-102.067  1.00  5.030          N  
ATOM   5774  CA  GLU A 374      24.490   9.746-102.915  1.00  5.310          C  
ATOM   5775  C   GLU A 374      25.458   8.894-103.757  1.00  5.490          C  
ATOM   5776  O   GLU A 374      25.618   9.135-104.956  1.00  5.740          O  
ATOM   5777  CB  GLU A 374      25.311  10.710-102.061  1.00  7.320          C  
ATOM   5778  CG  GLU A 374      26.192  11.670-102.857  1.00  7.320          C  
ATOM   5779  CD  GLU A 374      26.953  12.620-101.975  1.00  7.320          C  
ATOM   5780  OE1 GLU A 374      27.067  12.327-100.817  1.00  7.320          O  
ATOM   5781  OE2 GLU A 374      27.388  13.656-102.444  1.00  7.320          O  
ATOM   5782  H   GLU A 374      23.590   9.087-101.052  1.00  6.040          H  
ATOM   5783  HA  GLU A 374      23.853  10.316-103.591  1.00  6.370          H  
ATOM   5784 1HB  GLU A 374      24.646  11.300-101.436  1.00  8.790          H  
ATOM   5785 2HB  GLU A 374      25.956  10.135-101.396  1.00  8.790          H  
ATOM   5786 1HG  GLU A 374      26.913  11.090-103.433  1.00  8.790          H  
ATOM   5787 2HG  GLU A 374      25.579  12.219-103.562  1.00  8.790          H  
ATOM   5788  N   GLU A 375      26.102   7.883-103.148  1.00  5.420          N  
ATOM   5789  CA  GLU A 375      27.071   7.097-103.903  1.00  5.650          C  
ATOM   5790  C   GLU A 375      26.355   6.133-104.825  1.00  5.710          C  
ATOM   5791  O   GLU A 375      26.785   5.907-105.960  1.00  6.020          O  
ATOM   5792  CB  GLU A 375      28.036   6.352-102.977  1.00  7.820          C  
ATOM   5793  CG  GLU A 375      28.982   7.277-102.207  1.00  7.820          C  
ATOM   5794  CD  GLU A 375      30.001   6.546-101.367  1.00  7.820          C  
ATOM   5795  OE1 GLU A 375      30.023   5.340-101.400  1.00  7.820          O  
ATOM   5796  OE2 GLU A 375      30.765   7.203-100.697  1.00  7.820          O  
ATOM   5797  H   GLU A 375      25.882   7.640-102.180  1.00  6.500          H  
ATOM   5798  HA  GLU A 375      27.660   7.775-104.523  1.00  6.780          H  
ATOM   5799 1HB  GLU A 375      27.461   5.775-102.247  1.00  9.380          H  
ATOM   5800 2HB  GLU A 375      28.635   5.648-103.554  1.00  9.380          H  
ATOM   5801 1HG  GLU A 375      29.505   7.909-102.925  1.00  9.380          H  
ATOM   5802 2HG  GLU A 375      28.386   7.928-101.565  1.00  9.380          H  
ATOM   5803  N   PHE A 376      25.250   5.582-104.340  1.00  5.460          N  
ATOM   5804  CA  PHE A 376      24.453   4.661-105.141  1.00  5.580          C  
ATOM   5805  C   PHE A 376      23.986   5.318-106.417  1.00  5.820          C  
ATOM   5806  O   PHE A 376      24.123   4.759-107.510  1.00  6.110          O  
ATOM   5807  CB  PHE A 376      23.231   4.215-104.387  1.00  7.760          C  
ATOM   5808  CG  PHE A 376      22.298   3.419-105.187  1.00  7.760          C  
ATOM   5809  CD1 PHE A 376      22.553   2.113-105.468  1.00  7.760          C  
ATOM   5810  CD2 PHE A 376      21.133   3.999-105.671  1.00  7.760          C  
ATOM   5811  CE1 PHE A 376      21.672   1.378-106.213  1.00  7.760          C  
ATOM   5812  CE2 PHE A 376      20.258   3.276-106.417  1.00  7.760          C  
ATOM   5813  CZ  PHE A 376      20.522   1.959-106.690  1.00  7.760          C  
ATOM   5814  H   PHE A 376      24.970   5.811-103.378  1.00  6.550          H  
ATOM   5815  HA  PHE A 376      25.069   3.796-105.390  1.00  6.700          H  
ATOM   5816 1HB  PHE A 376      23.521   3.661-103.516  1.00  9.320          H  
ATOM   5817 2HB  PHE A 376      22.704   5.080-104.064  1.00  9.320          H  
ATOM   5818  HD1 PHE A 376      23.471   1.658-105.098  1.00  9.320          H  
ATOM   5819  HD2 PHE A 376      20.912   5.053-105.460  1.00  9.320          H  
ATOM   5820  HE1 PHE A 376      21.887   0.333-106.434  1.00  9.320          H  
ATOM   5821  HE2 PHE A 376      19.349   3.752-106.795  1.00  9.320          H  
ATOM   5822  HZ  PHE A 376      19.826   1.375-107.285  1.00  9.320          H  
ATOM   5823  N   ALA A 377      23.404   6.502-106.259  1.00  5.760          N  
ATOM   5824  CA  ALA A 377      22.830   7.269-107.325  1.00  6.030          C  
ATOM   5825  C   ALA A 377      23.861   7.564-108.390  1.00  6.340          C  
ATOM   5826  O   ALA A 377      23.568   7.473-109.589  1.00  6.640          O  
ATOM   5827  CB  ALA A 377      22.245   8.557-106.769  1.00  8.330          C  
ATOM   5828  H   ALA A 377      23.348   6.889-105.325  1.00  6.910          H  
ATOM   5829  HA  ALA A 377      22.044   6.662-107.766  1.00  7.240          H  
ATOM   5830 1HB  ALA A 377      21.790   9.129-107.553  1.00 10.000          H  
ATOM   5831 2HB  ALA A 377      21.496   8.322-106.013  1.00 10.000          H  
ATOM   5832 3HB  ALA A 377      23.046   9.149-106.314  1.00 10.000          H  
ATOM   5833  N   GLN A 378      25.095   7.864-107.982  1.00  6.330          N  
ATOM   5834  CA  GLN A 378      26.126   8.092-108.979  1.00  6.670          C  
ATOM   5835  C   GLN A 378      26.458   6.780-109.720  1.00  6.830          C  
ATOM   5836  O   GLN A 378      26.489   6.742-110.955  1.00  7.130          O  
ATOM   5837  CB  GLN A 378      27.385   8.616-108.282  1.00  9.200          C  
ATOM   5838  CG  GLN A 378      27.241  10.012-107.705  1.00  9.200          C  
ATOM   5839  CD  GLN A 378      28.414  10.393-106.833  1.00  9.200          C  
ATOM   5840  OE1 GLN A 378      29.419   9.670-106.828  1.00  9.200          O  
ATOM   5841  NE2 GLN A 378      28.290  11.476-106.070  1.00  9.200          N  
ATOM   5842  H   GLN A 378      25.271   8.035-106.986  1.00  7.600          H  
ATOM   5843  HA  GLN A 378      25.764   8.827-109.697  1.00  8.000          H  
ATOM   5844 1HB  GLN A 378      27.647   7.946-107.462  1.00 11.040          H  
ATOM   5845 2HB  GLN A 378      28.217   8.619-108.985  1.00 11.040          H  
ATOM   5846 1HG  GLN A 378      27.159  10.723-108.517  1.00 11.040          H  
ATOM   5847 2HG  GLN A 378      26.343  10.058-107.102  1.00 11.040          H  
ATOM   5848 1HE2 GLN A 378      29.026  11.754-105.458  1.00 11.040          H  
ATOM   5849 2HE2 GLN A 378      27.415  12.021-106.081  1.00 11.040          H  
ATOM   5850  N   LYS A 379      26.638   5.688-108.962  1.00  6.650          N  
ATOM   5851  CA  LYS A 379      27.027   4.386-109.518  1.00  6.810          C  
ATOM   5852  C   LYS A 379      26.008   3.773-110.472  1.00  6.920          C  
ATOM   5853  O   LYS A 379      26.382   3.142-111.463  1.00  7.150          O  
ATOM   5854  CB  LYS A 379      27.360   3.403-108.391  1.00  9.470          C  
ATOM   5855  CG  LYS A 379      28.672   3.734-107.668  1.00  9.470          C  
ATOM   5856  CD  LYS A 379      28.992   2.749-106.542  1.00  9.470          C  
ATOM   5857  CE  LYS A 379      30.293   3.147-105.824  1.00  9.470          C  
ATOM   5858  NZ  LYS A 379      30.670   2.189-104.735  1.00  9.470          N  
ATOM   5859  H   LYS A 379      26.560   5.778-107.943  1.00  7.980          H  
ATOM   5860  HA  LYS A 379      27.939   4.539-110.091  1.00  8.170          H  
ATOM   5861 1HB  LYS A 379      26.557   3.421-107.651  1.00 11.360          H  
ATOM   5862 2HB  LYS A 379      27.423   2.390-108.788  1.00 11.360          H  
ATOM   5863 1HG  LYS A 379      29.485   3.715-108.391  1.00 11.360          H  
ATOM   5864 2HG  LYS A 379      28.613   4.739-107.255  1.00 11.360          H  
ATOM   5865 1HD  LYS A 379      28.175   2.738-105.814  1.00 11.360          H  
ATOM   5866 2HD  LYS A 379      29.107   1.751-106.951  1.00 11.360          H  
ATOM   5867 1HE  LYS A 379      31.101   3.189-106.551  1.00 11.360          H  
ATOM   5868 2HE  LYS A 379      30.160   4.138-105.384  1.00 11.360          H  
ATOM   5869 1HZ  LYS A 379      31.521   2.499-104.294  1.00 11.360          H  
ATOM   5870 2HZ  LYS A 379      29.923   2.141-104.017  1.00 11.360          H  
ATOM   5871 3HZ  LYS A 379      30.808   1.275-105.120  1.00 11.360          H  
ATOM   5872  N   LEU A 380      24.724   3.976-110.196  1.00  6.830          N  
ATOM   5873  CA  LEU A 380      23.662   3.413-111.016  1.00  7.020          C  
ATOM   5874  C   LEU A 380      23.004   4.457-111.905  1.00  7.390          C  
ATOM   5875  O   LEU A 380      21.849   4.298-112.305  1.00  7.600          O  
ATOM   5876  CB  LEU A 380      22.579   2.774-110.118  1.00  9.750          C  
ATOM   5877  CG  LEU A 380      22.779   1.300-109.623  1.00  9.750          C  
ATOM   5878  CD1 LEU A 380      22.740   0.333-110.804  1.00  9.750          C  
ATOM   5879  CD2 LEU A 380      24.100   1.170-108.826  1.00  9.750          C  
ATOM   5880  H   LEU A 380      24.487   4.473-109.331  1.00  8.200          H  
ATOM   5881  HA  LEU A 380      24.099   2.664-111.666  1.00  8.420          H  
ATOM   5882 1HB  LEU A 380      22.483   3.397-109.220  1.00 11.700          H  
ATOM   5883 2HB  LEU A 380      21.628   2.804-110.640  1.00 11.700          H  
ATOM   5884  HG  LEU A 380      21.955   1.048-108.982  1.00 11.700          H  
ATOM   5885 1HD1 LEU A 380      22.841  -0.687-110.435  1.00 11.700          H  
ATOM   5886 2HD1 LEU A 380      21.788   0.438-111.324  1.00 11.700          H  
ATOM   5887 3HD1 LEU A 380      23.550   0.536-111.495  1.00 11.700          H  
ATOM   5888 1HD2 LEU A 380      24.199   0.155-108.460  1.00 11.700          H  
ATOM   5889 2HD2 LEU A 380      24.942   1.394-109.462  1.00 11.700          H  
ATOM   5890 3HD2 LEU A 380      24.090   1.863-107.982  1.00 11.700          H  
ATOM   5891  N   ALA A 381      23.711   5.557-112.176  1.00  7.550          N  
ATOM   5892  CA  ALA A 381      23.236   6.607-113.069  1.00  7.920          C  
ATOM   5893  C   ALA A 381      21.822   7.090-112.761  1.00  7.900          C  
ATOM   5894  O   ALA A 381      21.022   7.313-113.674  1.00  8.200          O  
ATOM   5895  CB  ALA A 381      23.293   6.122-114.498  1.00 10.940          C  
ATOM   5896  H   ALA A 381      24.646   5.689-111.770  1.00  9.060          H  
ATOM   5897  HA  ALA A 381      23.905   7.461-112.947  1.00  9.500          H  
ATOM   5898 1HB  ALA A 381      22.982   6.912-115.175  1.00 13.130          H  
ATOM   5899 2HB  ALA A 381      24.307   5.814-114.736  1.00 13.130          H  
ATOM   5900 3HB  ALA A 381      22.630   5.290-114.590  1.00 13.130          H  
ATOM   5901  N   GLN A 382      21.522   7.274-111.483  1.00  7.650          N  
ATOM   5902  CA  GLN A 382      20.250   7.805-111.043  1.00  7.790          C  
ATOM   5903  C   GLN A 382      20.380   9.295-111.140  1.00  7.800          C  
ATOM   5904  O   GLN A 382      19.467   9.990-111.577  1.00  8.090          O  
ATOM   5905  CB  GLN A 382      19.989   7.426-109.598  1.00 10.850          C  
ATOM   5906  CG  GLN A 382      18.697   7.873-108.985  1.00 10.850          C  
ATOM   5907  CD  GLN A 382      18.666   7.496-107.525  1.00 10.850          C  
ATOM   5908  OE1 GLN A 382      19.341   6.547-107.118  1.00 10.850          O  
ATOM   5909  NE2 GLN A 382      17.907   8.233-106.729  1.00 10.850          N  
ATOM   5910  H   GLN A 382      22.243   7.081-110.790  1.00  9.180          H  
ATOM   5911  HA  GLN A 382      19.454   7.469-111.702  1.00  9.350          H  
ATOM   5912 1HB  GLN A 382      20.099   6.348-109.474  1.00 13.020          H  
ATOM   5913 2HB  GLN A 382      20.729   7.891-109.035  1.00 13.020          H  
ATOM   5914 1HG  GLN A 382      18.613   8.949-109.063  1.00 13.020          H  
ATOM   5915 2HG  GLN A 382      17.872   7.400-109.474  1.00 13.020          H  
ATOM   5916 1HE2 GLN A 382      17.865   8.044-105.734  1.00 13.020          H  
ATOM   5917 2HE2 GLN A 382      17.377   8.993-107.104  1.00 13.020          H  
ATOM   5918  N   TRP A 383      21.530   9.767-110.658  1.00  7.510          N  
ATOM   5919  CA  TRP A 383      21.905  11.171-110.615  1.00  7.490          C  
ATOM   5920  C   TRP A 383      23.220  11.311-111.400  1.00  7.730          C  
ATOM   5921  O   TRP A 383      24.047  10.395-111.399  1.00  7.780          O  
ATOM   5922  CB  TRP A 383      22.036  11.669-109.161  1.00 10.490          C  
ATOM   5923  CG  TRP A 383      20.698  11.713-108.341  1.00 10.490          C  
ATOM   5924  CD1 TRP A 383      19.429  11.688-108.833  1.00 10.490          C  
ATOM   5925  CD2 TRP A 383      20.543  11.763-106.894  1.00 10.490          C  
ATOM   5926  NE1 TRP A 383      18.515  11.724-107.812  1.00 10.490          N  
ATOM   5927  CE2 TRP A 383      19.170  11.763-106.630  1.00 10.490          C  
ATOM   5928  CE3 TRP A 383      21.438  11.802-105.821  1.00 10.490          C  
ATOM   5929  CZ2 TRP A 383      18.674  11.791-105.350  1.00 10.490          C  
ATOM   5930  CZ3 TRP A 383      20.940  11.825-104.544  1.00 10.490          C  
ATOM   5931  CH2 TRP A 383      19.586  11.813-104.317  1.00 10.490          C  
ATOM   5932  H   TRP A 383      22.212   9.075-110.347  1.00  9.010          H  
ATOM   5933  HA  TRP A 383      21.145  11.766-111.121  1.00  8.990          H  
ATOM   5934 1HB  TRP A 383      22.763  11.058-108.627  1.00 12.590          H  
ATOM   5935 2HB  TRP A 383      22.424  12.675-109.190  1.00 12.590          H  
ATOM   5936  HD1 TRP A 383      19.162  11.649-109.884  1.00 12.590          H  
ATOM   5937  HE1 TRP A 383      17.512  11.720-107.928  1.00 12.590          H  
ATOM   5938  HE3 TRP A 383      22.503  11.804-105.991  1.00 12.590          H  
ATOM   5939  HZ2 TRP A 383      17.601  11.786-105.142  1.00 12.590          H  
ATOM   5940  HZ3 TRP A 383      21.654  11.849-103.729  1.00 12.590          H  
ATOM   5941  HH2 TRP A 383      19.211  11.821-103.303  1.00 12.590          H  
ATOM   5942  N   ARG A 384      23.412  12.456-112.040  1.00  7.920          N  
ATOM   5943  CA  ARG A 384      24.619  12.767-112.801  1.00  8.190          C  
ATOM   5944  C   ARG A 384      25.651  13.565-112.023  1.00  8.010          C  
ATOM   5945  O   ARG A 384      25.376  14.645-111.497  1.00  7.850          O  
ATOM   5946  CB  ARG A 384      24.257  13.533-114.071  1.00 11.360          C  
ATOM   5947  CG  ARG A 384      25.455  14.036-114.879  1.00 11.360          C  
ATOM   5948  CD  ARG A 384      25.060  14.702-116.144  1.00 11.360          C  
ATOM   5949  NE  ARG A 384      26.243  15.206-116.835  1.00 11.360          N  
ATOM   5950  CZ  ARG A 384      26.729  16.479-116.778  1.00 11.360          C  
ATOM   5951  NH1 ARG A 384      26.114  17.444-116.101  1.00 11.360          N  
ATOM   5952  NH2 ARG A 384      27.851  16.763-117.426  1.00 11.360          N  
ATOM   5953  H   ARG A 384      22.674  13.152-111.962  1.00  9.500          H  
ATOM   5954  HA  ARG A 384      25.078  11.824-113.097  1.00  9.830          H  
ATOM   5955 1HB  ARG A 384      23.687  12.879-114.726  1.00 13.630          H  
ATOM   5956 2HB  ARG A 384      23.623  14.367-113.837  1.00 13.630          H  
ATOM   5957 1HG  ARG A 384      26.009  14.776-114.295  1.00 13.630          H  
ATOM   5958 2HG  ARG A 384      26.114  13.202-115.120  1.00 13.630          H  
ATOM   5959 1HD  ARG A 384      24.566  13.982-116.796  1.00 13.630          H  
ATOM   5960 2HD  ARG A 384      24.382  15.528-115.939  1.00 13.630          H  
ATOM   5961  HE  ARG A 384      26.775  14.534-117.375  1.00 13.630          H  
ATOM   5962 1HH1 ARG A 384      25.217  17.284-115.608  1.00 13.630          H  
ATOM   5963 2HH1 ARG A 384      26.513  18.371-116.089  1.00 13.630          H  
ATOM   5964 1HH2 ARG A 384      28.330  16.041-117.948  1.00 13.630          H  
ATOM   5965 2HH2 ARG A 384      28.229  17.699-117.403  1.00 13.630          H  
ATOM   5966  N   LEU A 385      26.878  13.073-111.972  1.00  8.090          N  
ATOM   5967  CA  LEU A 385      27.872  13.842-111.248  1.00  7.980          C  
ATOM   5968  C   LEU A 385      28.649  14.751-112.189  1.00  8.380          C  
ATOM   5969  O   LEU A 385      29.381  14.290-113.064  1.00  8.800          O  
ATOM   5970  CB  LEU A 385      28.828  12.911-110.482  1.00 11.220          C  
ATOM   5971  CG  LEU A 385      29.983  13.594-109.681  1.00 11.220          C  
ATOM   5972  CD1 LEU A 385      29.393  14.521-108.575  1.00 11.220          C  
ATOM   5973  CD2 LEU A 385      30.865  12.511-109.055  1.00 11.220          C  
ATOM   5974  H   LEU A 385      27.104  12.186-112.405  1.00  9.710          H  
ATOM   5975  HA  LEU A 385      27.353  14.463-110.523  1.00  9.580          H  
ATOM   5976 1HB  LEU A 385      28.241  12.336-109.777  1.00 13.460          H  
ATOM   5977 2HB  LEU A 385      29.279  12.222-111.194  1.00 13.460          H  
ATOM   5978  HG  LEU A 385      30.592  14.188-110.351  1.00 13.460          H  
ATOM   5979 1HD1 LEU A 385      30.207  14.986-108.015  1.00 13.460          H  
ATOM   5980 2HD1 LEU A 385      28.780  15.307-109.004  1.00 13.460          H  
ATOM   5981 3HD1 LEU A 385      28.781  13.928-107.892  1.00 13.460          H  
ATOM   5982 1HD2 LEU A 385      31.680  12.980-108.502  1.00 13.460          H  
ATOM   5983 2HD2 LEU A 385      30.276  11.902-108.379  1.00 13.460          H  
ATOM   5984 3HD2 LEU A 385      31.278  11.880-109.841  1.00 13.460          H  
ATOM   5985  N   ALA A 386      28.468  16.063-111.997  1.00  8.260          N  
ATOM   5986  CA  ALA A 386      29.098  17.118-112.788  1.00  8.620          C  
ATOM   5987  C   ALA A 386      30.400  17.549-112.130  1.00  8.530          C  
ATOM   5988  O   ALA A 386      31.043  18.518-112.546  1.00  8.490          O  
ATOM   5989  CB  ALA A 386      28.170  18.315-112.922  1.00 11.920          C  
ATOM   5990  H   ALA A 386      27.844  16.374-111.243  1.00  9.910          H  
ATOM   5991  HA  ALA A 386      29.324  16.717-113.775  1.00 10.340          H  
ATOM   5992 1HB  ALA A 386      28.650  19.083-113.524  1.00 14.310          H  
ATOM   5993 2HB  ALA A 386      27.242  18.005-113.398  1.00 14.310          H  
ATOM   5994 3HB  ALA A 386      27.951  18.714-111.939  1.00 14.310          H  
ATOM   5995  N   GLU A 387      30.708  16.886-111.017  1.00  8.530          N  
ATOM   5996  CA  GLU A 387      31.837  17.115-110.104  1.00  8.520          C  
ATOM   5997  C   GLU A 387      31.550  18.343-109.251  1.00  8.280          C  
ATOM   5998  O   GLU A 387      31.542  18.268-108.024  1.00  8.210          O  
ATOM   5999  CB  GLU A 387      33.177  17.264-110.844  1.00 11.930          C  
ATOM   6000  CG  GLU A 387      33.662  15.987-111.539  1.00 11.930          C  
ATOM   6001  CD  GLU A 387      34.978  16.175-112.273  1.00 11.930          C  
ATOM   6002  OE1 GLU A 387      35.399  17.299-112.401  1.00 11.930          O  
ATOM   6003  OE2 GLU A 387      35.552  15.199-112.699  1.00 11.930          O  
ATOM   6004  H   GLU A 387      30.068  16.141-110.780  1.00 10.240          H  
ATOM   6005  HA  GLU A 387      31.922  16.257-109.439  1.00 10.220          H  
ATOM   6006 1HB  GLU A 387      33.146  18.065-111.569  1.00 14.320          H  
ATOM   6007 2HB  GLU A 387      33.943  17.538-110.119  1.00 14.320          H  
ATOM   6008 1HG  GLU A 387      33.780  15.203-110.792  1.00 14.320          H  
ATOM   6009 2HG  GLU A 387      32.899  15.664-112.246  1.00 14.320          H  
ATOM   6010  N   ALA A 388      31.261  19.457-109.919  1.00  8.210          N  
ATOM   6011  CA  ALA A 388      30.865  20.710-109.296  1.00  8.030          C  
ATOM   6012  C   ALA A 388      29.578  20.548-108.483  1.00  7.600          C  
ATOM   6013  O   ALA A 388      29.397  21.197-107.454  1.00  7.350          O  
ATOM   6014  CB  ALA A 388      30.672  21.765-110.369  1.00 11.310          C  
ATOM   6015  H   ALA A 388      31.331  19.400-110.939  1.00  9.850          H  
ATOM   6016  HA  ALA A 388      31.658  21.020-108.615  1.00  9.640          H  
ATOM   6017 1HB  ALA A 388      30.394  22.711-109.908  1.00 13.580          H  
ATOM   6018 2HB  ALA A 388      31.601  21.887-110.924  1.00 13.580          H  
ATOM   6019 3HB  ALA A 388      29.888  21.446-111.051  1.00 13.580          H  
ATOM   6020  N   TYR A 389      28.675  19.700-108.972  1.00  7.620          N  
ATOM   6021  CA  TYR A 389      27.389  19.433-108.344  1.00  7.360          C  
ATOM   6022  C   TYR A 389      26.817  18.092-108.803  1.00  7.340          C  
ATOM   6023  O   TYR A 389      27.262  17.526-109.808  1.00  7.520          O  
ATOM   6024  CB  TYR A 389      26.416  20.554-108.669  1.00 10.410          C  
ATOM   6025  CG  TYR A 389      26.176  20.725-110.145  1.00 10.410          C  
ATOM   6026  CD1 TYR A 389      25.197  20.002-110.798  1.00 10.410          C  
ATOM   6027  CD2 TYR A 389      26.943  21.631-110.849  1.00 10.410          C  
ATOM   6028  CE1 TYR A 389      24.995  20.192-112.146  1.00 10.410          C  
ATOM   6029  CE2 TYR A 389      26.741  21.810-112.194  1.00 10.410          C  
ATOM   6030  CZ  TYR A 389      25.765  21.090-112.838  1.00 10.410          C  
ATOM   6031  OH  TYR A 389      25.544  21.263-114.183  1.00 10.410          O  
ATOM   6032  H   TYR A 389      28.882  19.227-109.837  1.00  9.140          H  
ATOM   6033  HA  TYR A 389      27.530  19.384-107.263  1.00  8.830          H  
ATOM   6034 1HB  TYR A 389      25.469  20.365-108.178  1.00 12.490          H  
ATOM   6035 2HB  TYR A 389      26.811  21.488-108.282  1.00 12.490          H  
ATOM   6036  HD1 TYR A 389      24.582  19.286-110.256  1.00 12.490          H  
ATOM   6037  HD2 TYR A 389      27.710  22.205-110.334  1.00 12.490          H  
ATOM   6038  HE1 TYR A 389      24.232  19.639-112.673  1.00 12.490          H  
ATOM   6039  HE2 TYR A 389      27.349  22.527-112.749  1.00 12.490          H  
ATOM   6040  HH  TYR A 389      24.796  20.718-114.456  1.00 12.490          H  
ATOM   6041  N   GLU A 390      25.808  17.587-108.093  1.00  7.170          N  
ATOM   6042  CA  GLU A 390      25.149  16.358-108.532  1.00  7.210          C  
ATOM   6043  C   GLU A 390      23.712  16.640-108.972  1.00  7.300          C  
ATOM   6044  O   GLU A 390      22.898  17.200-108.226  1.00  7.330          O  
ATOM   6045  CB  GLU A 390      25.263  15.286-107.469  1.00 10.080          C  
ATOM   6046  CG  GLU A 390      24.659  13.974-107.853  1.00 10.080          C  
ATOM   6047  CD  GLU A 390      25.041  12.918-106.918  1.00 10.080          C  
ATOM   6048  OE1 GLU A 390      25.897  13.169-106.120  1.00 10.080          O  
ATOM   6049  OE2 GLU A 390      24.542  11.843-107.008  1.00 10.080          O  
ATOM   6050  H   GLU A 390      25.467  18.079-107.258  1.00  8.600          H  
ATOM   6051  HA  GLU A 390      25.677  15.979-109.405  1.00  8.650          H  
ATOM   6052 1HB  GLU A 390      26.314  15.126-107.229  1.00 12.090          H  
ATOM   6053 2HB  GLU A 390      24.770  15.633-106.568  1.00 12.090          H  
ATOM   6054 1HG  GLU A 390      23.577  14.088-107.827  1.00 12.090          H  
ATOM   6055 2HG  GLU A 390      24.957  13.705-108.870  1.00 12.090          H  
ATOM   6056  N   GLU A 391      23.440  16.270-110.222  1.00  7.450          N  
ATOM   6057  CA  GLU A 391      22.204  16.523-110.951  1.00  7.640          C  
ATOM   6058  C   GLU A 391      21.138  15.416-111.012  1.00  7.740          C  
ATOM   6059  O   GLU A 391      21.399  14.271-111.373  1.00  7.760          O  
ATOM   6060  CB  GLU A 391      22.623  16.948-112.367  1.00 10.620          C  
ATOM   6061  CG  GLU A 391      21.526  17.227-113.340  1.00 10.620          C  
ATOM   6062  CD  GLU A 391      21.993  17.649-114.697  1.00 10.620          C  
ATOM   6063  OE1 GLU A 391      23.195  17.678-114.909  1.00 10.620          O  
ATOM   6064  OE2 GLU A 391      21.146  17.920-115.551  1.00 10.620          O  
ATOM   6065  H   GLU A 391      24.184  15.778-110.720  1.00  8.940          H  
ATOM   6066  HA  GLU A 391      21.734  17.367-110.487  1.00  9.170          H  
ATOM   6067 1HB  GLU A 391      23.188  17.846-112.279  1.00 12.740          H  
ATOM   6068 2HB  GLU A 391      23.283  16.215-112.781  1.00 12.740          H  
ATOM   6069 1HG  GLU A 391      21.017  16.299-113.463  1.00 12.740          H  
ATOM   6070 2HG  GLU A 391      20.837  17.960-112.930  1.00 12.740          H  
ATOM   6071  N   ILE A 392      19.891  15.789-110.709  1.00  7.940          N  
ATOM   6072  CA  ILE A 392      18.738  14.884-110.795  1.00  8.190          C  
ATOM   6073  C   ILE A 392      18.485  14.629-112.266  1.00  8.490          C  
ATOM   6074  O   ILE A 392      18.254  13.514-112.729  1.00  8.730          O  
ATOM   6075  CB  ILE A 392      17.479  15.497-110.143  1.00 11.370          C  
ATOM   6076  CG1 ILE A 392      17.717  15.621-108.658  1.00 11.370          C  
ATOM   6077  CG2 ILE A 392      16.238  14.664-110.466  1.00 11.370          C  
ATOM   6078  CD1 ILE A 392      16.711  16.448-107.901  1.00 11.370          C  
ATOM   6079  H   ILE A 392      19.726  16.763-110.463  1.00  9.530          H  
ATOM   6080  HA  ILE A 392      18.979  13.948-110.309  1.00  9.830          H  
ATOM   6081  HB  ILE A 392      17.333  16.501-110.525  1.00 13.640          H  
ATOM   6082 1HG1 ILE A 392      17.753  14.623-108.222  1.00 13.640          H  
ATOM   6083 2HG1 ILE A 392      18.670  16.086-108.535  1.00 13.640          H  
ATOM   6084 1HG2 ILE A 392      15.358  15.107-110.019  1.00 13.640          H  
ATOM   6085 2HG2 ILE A 392      16.095  14.637-111.540  1.00 13.640          H  
ATOM   6086 3HG2 ILE A 392      16.368  13.648-110.087  1.00 13.640          H  
ATOM   6087 1HD1 ILE A 392      16.998  16.479-106.868  1.00 13.640          H  
ATOM   6088 2HD1 ILE A 392      16.696  17.453-108.298  1.00 13.640          H  
ATOM   6089 3HD1 ILE A 392      15.721  16.020-107.972  1.00 13.640          H  
ATOM   6090  N   GLY A 393      18.520  15.733-112.974  1.00  8.540          N  
ATOM   6091  CA  GLY A 393      18.329  15.845-114.407  1.00  8.850          C  
ATOM   6092  C   GLY A 393      17.496  17.069-114.635  1.00  8.970          C  
ATOM   6093  O   GLY A 393      16.303  17.093-114.339  1.00  9.130          O  
ATOM   6094  H   GLY A 393      18.695  16.581-112.429  1.00 10.250          H  
ATOM   6095 1HA  GLY A 393      19.286  15.939-114.919  1.00 10.620          H  
ATOM   6096 2HA  GLY A 393      17.832  14.959-114.789  1.00 10.620          H  
ATOM   6097  N   GLN A 394      18.146  18.104-115.193  1.00  8.990          N  
ATOM   6098  CA  GLN A 394      17.525  19.409-115.475  1.00  9.090          C  
ATOM   6099  C   GLN A 394      17.178  20.138-114.164  1.00  8.810          C  
ATOM   6100  O   GLN A 394      16.444  21.126-114.159  1.00  8.860          O  
ATOM   6101  CB  GLN A 394      16.250  19.237-116.317  1.00 12.690          C  
ATOM   6102  CG  GLN A 394      16.452  18.457-117.608  1.00 12.690          C  
ATOM   6103  CD  GLN A 394      17.363  19.161-118.560  1.00 12.690          C  
ATOM   6104  OE1 GLN A 394      17.193  20.355-118.868  1.00 12.690          O  
ATOM   6105  NE2 GLN A 394      18.353  18.433-119.046  1.00 12.690          N  
ATOM   6106  H   GLN A 394      19.154  17.989-115.406  1.00 10.790          H  
ATOM   6107  HA  GLN A 394      18.240  20.022-116.025  1.00 10.910          H  
ATOM   6108 1HB  GLN A 394      15.455  18.778-115.743  1.00 15.220          H  
ATOM   6109 2HB  GLN A 394      15.888  20.226-116.598  1.00 15.220          H  
ATOM   6110 1HG  GLN A 394      16.908  17.503-117.372  1.00 15.220          H  
ATOM   6111 2HG  GLN A 394      15.506  18.280-118.083  1.00 15.220          H  
ATOM   6112 1HE2 GLN A 394      19.007  18.837-119.687  1.00 15.220          H  
ATOM   6113 2HE2 GLN A 394      18.456  17.477-118.771  1.00 15.220          H  
ATOM   6114  N   ARG A 395      17.731  19.623-113.072  1.00  8.610          N  
ATOM   6115  CA  ARG A 395      17.602  20.084-111.699  1.00  8.390          C  
ATOM   6116  C   ARG A 395      18.759  19.521-110.878  1.00  8.060          C  
ATOM   6117  O   ARG A 395      19.093  18.341-111.031  1.00  8.010          O  
ATOM   6118  CB  ARG A 395      16.279  19.602-111.121  1.00 11.830          C  
ATOM   6119  CG  ARG A 395      16.015  19.934-109.668  1.00 11.830          C  
ATOM   6120  CD  ARG A 395      15.661  21.316-109.478  1.00 11.830          C  
ATOM   6121  NE  ARG A 395      15.251  21.558-108.125  1.00 11.830          N  
ATOM   6122  CZ  ARG A 395      15.132  22.761-107.541  1.00 11.830          C  
ATOM   6123  NH1 ARG A 395      15.425  23.875-108.188  1.00 11.830          N  
ATOM   6124  NH2 ARG A 395      14.728  22.808-106.298  1.00 11.830          N  
ATOM   6125  H   ARG A 395      18.307  18.819-113.241  1.00 10.330          H  
ATOM   6126  HA  ARG A 395      17.642  21.174-111.685  1.00 10.070          H  
ATOM   6127 1HB  ARG A 395      15.461  20.027-111.704  1.00 14.200          H  
ATOM   6128 2HB  ARG A 395      16.213  18.522-111.224  1.00 14.200          H  
ATOM   6129 1HG  ARG A 395      15.209  19.328-109.310  1.00 14.200          H  
ATOM   6130 2HG  ARG A 395      16.891  19.733-109.058  1.00 14.200          H  
ATOM   6131 1HD  ARG A 395      16.514  21.947-109.699  1.00 14.200          H  
ATOM   6132 2HD  ARG A 395      14.840  21.557-110.134  1.00 14.200          H  
ATOM   6133  HE  ARG A 395      15.013  20.747-107.563  1.00 14.200          H  
ATOM   6134 1HH1 ARG A 395      15.779  23.843-109.132  1.00 14.200          H  
ATOM   6135 2HH1 ARG A 395      15.335  24.767-107.723  1.00 14.200          H  
ATOM   6136 1HH2 ARG A 395      14.538  21.936-105.817  1.00 14.200          H  
ATOM   6137 2HH2 ARG A 395      14.636  23.693-105.824  1.00 14.200          H  
ATOM   6138  N   VAL A 396      19.372  20.341-110.020  1.00  7.940          N  
ATOM   6139  CA  VAL A 396      20.474  19.884-109.164  1.00  7.580          C  
ATOM   6140  C   VAL A 396      19.972  19.277-107.847  1.00  7.220          C  
ATOM   6141  O   VAL A 396      19.166  19.904-107.165  1.00  7.230          O  
ATOM   6142  CB  VAL A 396      21.448  21.057-108.915  1.00 10.760          C  
ATOM   6143  CG1 VAL A 396      22.576  20.649-107.967  1.00 10.760          C  
ATOM   6144  CG2 VAL A 396      22.012  21.491-110.260  1.00 10.760          C  
ATOM   6145  H   VAL A 396      19.069  21.305-109.951  1.00  9.530          H  
ATOM   6146  HA  VAL A 396      21.025  19.132-109.694  1.00  9.100          H  
ATOM   6147  HB  VAL A 396      20.918  21.885-108.450  1.00 12.910          H  
ATOM   6148 1HG1 VAL A 396      23.244  21.492-107.820  1.00 12.910          H  
ATOM   6149 2HG1 VAL A 396      22.167  20.360-107.016  1.00 12.910          H  
ATOM   6150 3HG1 VAL A 396      23.133  19.815-108.388  1.00 12.910          H  
ATOM   6151 1HG2 VAL A 396      22.706  22.323-110.118  1.00 12.910          H  
ATOM   6152 2HG2 VAL A 396      22.526  20.659-110.707  1.00 12.910          H  
ATOM   6153 3HG2 VAL A 396      21.206  21.804-110.918  1.00 12.910          H  
ATOM   6154  N   ALA A 397      20.435  18.052-107.504  1.00  6.960          N  
ATOM   6155  CA  ALA A 397      20.022  17.393-106.259  1.00  6.650          C  
ATOM   6156  C   ALA A 397      20.650  18.121-105.092  1.00  6.450          C  
ATOM   6157  O   ALA A 397      19.983  18.500-104.117  1.00  6.350          O  
ATOM   6158  CB  ALA A 397      20.466  15.915-106.215  1.00  9.430          C  
ATOM   6159  H   ALA A 397      21.145  17.608-108.081  1.00  8.350          H  
ATOM   6160  HA  ALA A 397      18.945  17.465-106.176  1.00  7.980          H  
ATOM   6161 1HB  ALA A 397      20.149  15.469-105.272  1.00 11.320          H  
ATOM   6162 2HB  ALA A 397      20.050  15.346-107.023  1.00 11.320          H  
ATOM   6163 3HB  ALA A 397      21.555  15.864-106.284  1.00 11.320          H  
ATOM   6164  N   HIS A 398      21.953  18.349-105.235  1.00  6.460          N  
ATOM   6165  CA  HIS A 398      22.745  19.040-104.236  1.00  6.350          C  
ATOM   6166  C   HIS A 398      24.078  19.519-104.797  1.00  6.570          C  
ATOM   6167  O   HIS A 398      24.536  19.064-105.852  1.00  6.740          O  
ATOM   6168  CB  HIS A 398      22.971  18.145-103.012  1.00  8.930          C  
ATOM   6169  CG  HIS A 398      23.758  16.899-103.264  1.00  8.930          C  
ATOM   6170  ND1 HIS A 398      23.215  15.784-103.871  1.00  8.930          N  
ATOM   6171  CD2 HIS A 398      25.032  16.578-102.957  1.00  8.930          C  
ATOM   6172  CE1 HIS A 398      24.123  14.832-103.926  1.00  8.930          C  
ATOM   6173  NE2 HIS A 398      25.232  15.285-103.374  1.00  8.930          N  
ATOM   6174  H   HIS A 398      22.405  17.989-106.082  1.00  7.750          H  
ATOM   6175  HA  HIS A 398      22.201  19.922-103.899  1.00  7.620          H  
ATOM   6176 1HB  HIS A 398      23.492  18.712-102.243  1.00 10.720          H  
ATOM   6177 2HB  HIS A 398      22.011  17.852-102.598  1.00 10.720          H  
ATOM   6178  HD2 HIS A 398      25.760  17.222-102.457  1.00 10.720          H  
ATOM   6179  HE1 HIS A 398      23.977  13.839-104.347  1.00 10.720          H  
ATOM   6180  HE2 HIS A 398      26.117  14.748-103.262  1.00 10.720          H  
ATOM   6181  N   ILE A 399      24.703  20.448-104.084  1.00  6.630          N  
ATOM   6182  CA  ILE A 399      26.041  20.901-104.427  1.00  6.890          C  
ATOM   6183  C   ILE A 399      26.956  20.441-103.299  1.00  6.840          C  
ATOM   6184  O   ILE A 399      27.775  19.539-103.467  1.00  6.940          O  
ATOM   6185  CB  ILE A 399      26.070  22.432-104.608  1.00  9.540          C  
ATOM   6186  CG1 ILE A 399      25.090  22.813-105.761  1.00  9.540          C  
ATOM   6187  CG2 ILE A 399      27.506  22.882-104.928  1.00  9.540          C  
ATOM   6188  CD1 ILE A 399      24.823  24.284-105.926  1.00  9.540          C  
ATOM   6189  H   ILE A 399      24.260  20.788-103.241  1.00  7.960          H  
ATOM   6190  HA  ILE A 399      26.365  20.429-105.351  1.00  8.270          H  
ATOM   6191  HB  ILE A 399      25.725  22.922-103.704  1.00 11.450          H  
ATOM   6192 1HG1 ILE A 399      25.489  22.440-106.685  1.00 11.450          H  
ATOM   6193 2HG1 ILE A 399      24.134  22.330-105.581  1.00 11.450          H  
ATOM   6194 1HG2 ILE A 399      27.548  23.955-105.062  1.00 11.450          H  
ATOM   6195 2HG2 ILE A 399      28.177  22.608-104.118  1.00 11.450          H  
ATOM   6196 3HG2 ILE A 399      27.839  22.392-105.845  1.00 11.450          H  
ATOM   6197 1HD1 ILE A 399      24.125  24.427-106.751  1.00 11.450          H  
ATOM   6198 2HD1 ILE A 399      24.386  24.682-105.009  1.00 11.450          H  
ATOM   6199 3HD1 ILE A 399      25.742  24.816-106.145  1.00 11.450          H  
ATOM   6200  N   GLY A 400      26.767  21.039-102.125  1.00  6.790          N  
ATOM   6201  CA  GLY A 400      27.478  20.625-100.929  1.00  6.790          C  
ATOM   6202  C   GLY A 400      26.562  19.634-100.238  1.00  6.430          C  
ATOM   6203  O   GLY A 400      25.508  19.305-100.779  1.00  6.180          O  
ATOM   6204  H   GLY A 400      26.103  21.791-102.073  1.00  8.150          H  
ATOM   6205 1HA  GLY A 400      28.428  20.157-101.188  1.00  8.150          H  
ATOM   6206 2HA  GLY A 400      27.674  21.481-100.287  1.00  8.150          H  
ATOM   6207  N   ALA A 401      26.905  19.168 -99.046  1.00  6.450          N  
ATOM   6208  CA  ALA A 401      25.993  18.227 -98.405  1.00  6.150          C  
ATOM   6209  C   ALA A 401      24.648  18.895 -98.143  1.00  5.960          C  
ATOM   6210  O   ALA A 401      24.597  19.999 -97.585  1.00  5.810          O  
ATOM   6211  CB  ALA A 401      26.578  17.711 -97.103  1.00  8.730          C  
ATOM   6212  H   ALA A 401      27.771  19.445 -98.606  1.00  7.740          H  
ATOM   6213  HA  ALA A 401      25.830  17.390 -99.085  1.00  7.380          H  
ATOM   6214 1HB  ALA A 401      25.883  16.999 -96.656  1.00 10.480          H  
ATOM   6215 2HB  ALA A 401      27.527  17.217 -97.301  1.00 10.480          H  
ATOM   6216 3HB  ALA A 401      26.735  18.542 -96.419  1.00 10.480          H  
ATOM   6217  N   ARG A 402      23.566  18.197 -98.473  1.00  6.100          N  
ATOM   6218  CA  ARG A 402      22.209  18.705 -98.298  1.00  6.020          C  
ATOM   6219  C   ARG A 402      21.257  17.546 -98.073  1.00  5.720          C  
ATOM   6220  O   ARG A 402      21.629  16.378 -98.234  1.00  5.710          O  
ATOM   6221  CB  ARG A 402      21.726  19.510 -99.518  1.00  8.460          C  
ATOM   6222  CG  ARG A 402      22.513  20.814 -99.873  1.00  8.460          C  
ATOM   6223  CD  ARG A 402      22.293  21.898 -98.858  1.00  8.460          C  
ATOM   6224  NE  ARG A 402      22.914  23.171 -99.237  1.00  8.460          N  
ATOM   6225  CZ  ARG A 402      24.201  23.536 -98.980  1.00  8.460          C  
ATOM   6226  NH1 ARG A 402      25.043  22.719 -98.364  1.00  8.460          N  
ATOM   6227  NH2 ARG A 402      24.617  24.741 -99.352  1.00  8.460          N  
ATOM   6228  H   ARG A 402      23.696  17.291 -98.903  1.00  7.320          H  
ATOM   6229  HA  ARG A 402      22.184  19.344 -97.417  1.00  7.220          H  
ATOM   6230 1HB  ARG A 402      21.749  18.870-100.389  1.00 10.150          H  
ATOM   6231 2HB  ARG A 402      20.689  19.799 -99.370  1.00 10.150          H  
ATOM   6232 1HG  ARG A 402      23.567  20.624 -99.952  1.00 10.150          H  
ATOM   6233 2HG  ARG A 402      22.157  21.187-100.831  1.00 10.150          H  
ATOM   6234 1HD  ARG A 402      21.224  22.068 -98.754  1.00 10.150          H  
ATOM   6235 2HD  ARG A 402      22.692  21.599 -97.898  1.00 10.150          H  
ATOM   6236  HE  ARG A 402      22.324  23.847 -99.704  1.00 10.150          H  
ATOM   6237 1HH1 ARG A 402      24.754  21.769 -98.066  1.00 10.150          H  
ATOM   6238 2HH1 ARG A 402      25.986  23.016 -98.180  1.00 10.150          H  
ATOM   6239 1HH2 ARG A 402      23.981  25.376 -99.817  1.00 10.150          H  
ATOM   6240 2HH2 ARG A 402      25.567  25.029 -99.165  1.00 10.150          H  
ATOM   6241  N   ASP A 403      20.011  17.847 -97.717  1.00  5.600          N  
ATOM   6242  CA  ASP A 403      19.065  16.767 -97.485  1.00  5.460          C  
ATOM   6243  C   ASP A 403      18.474  16.187 -98.762  1.00  5.180          C  
ATOM   6244  O   ASP A 403      17.331  16.467 -99.153  1.00  4.990          O  
ATOM   6245  CB  ASP A 403      17.922  17.169 -96.565  1.00  7.700          C  
ATOM   6246  CG  ASP A 403      17.083  15.937 -96.249  1.00  7.700          C  
ATOM   6247  OD1 ASP A 403      17.529  14.852 -96.633  1.00  7.700          O  
ATOM   6248  OD2 ASP A 403      16.036  16.049 -95.647  1.00  7.700          O  
ATOM   6249  H   ASP A 403      19.729  18.807 -97.593  1.00  6.720          H  
ATOM   6250  HA  ASP A 403      19.604  15.963 -96.981  1.00  6.550          H  
ATOM   6251 1HB  ASP A 403      18.316  17.584 -95.637  1.00  9.240          H  
ATOM   6252 2HB  ASP A 403      17.298  17.924 -97.047  1.00  9.240          H  
ATOM   6253  N   ILE A 404      19.261  15.325 -99.379  1.00  5.230          N  
ATOM   6254  CA  ILE A 404      18.925  14.660-100.629  1.00  5.050          C  
ATOM   6255  C   ILE A 404      17.742  13.707-100.491  1.00  4.940          C  
ATOM   6256  O   ILE A 404      17.269  13.143-101.473  1.00  4.850          O  
ATOM   6257  CB  ILE A 404      20.117  13.877-101.197  1.00  7.140          C  
ATOM   6258  CG1 ILE A 404      20.530  12.720-100.208  1.00  7.140          C  
ATOM   6259  CG2 ILE A 404      21.242  14.831-101.488  1.00  7.140          C  
ATOM   6260  CD1 ILE A 404      21.517  11.696-100.761  1.00  7.140          C  
ATOM   6261  H   ILE A 404      20.181  15.210 -98.947  1.00  6.280          H  
ATOM   6262  HA  ILE A 404      18.655  15.424-101.354  1.00  6.060          H  
ATOM   6263  HB  ILE A 404      19.832  13.435-102.102  1.00  8.570          H  
ATOM   6264 1HG1 ILE A 404      20.967  13.170 -99.319  1.00  8.570          H  
ATOM   6265 2HG1 ILE A 404      19.653  12.176 -99.918  1.00  8.570          H  
ATOM   6266 1HG2 ILE A 404      22.069  14.292-101.922  1.00  8.570          H  
ATOM   6267 2HG2 ILE A 404      20.892  15.586-102.195  1.00  8.570          H  
ATOM   6268 3HG2 ILE A 404      21.574  15.322-100.581  1.00  8.570          H  
ATOM   6269 1HD1 ILE A 404      21.723  10.952 -99.995  1.00  8.570          H  
ATOM   6270 2HD1 ILE A 404      21.084  11.202-101.622  1.00  8.570          H  
ATOM   6271 3HD1 ILE A 404      22.446  12.180-101.045  1.00  8.570          H  
ATOM   6272  N   LEU A 405      17.252  13.483 -99.275  1.00  5.020          N  
ATOM   6273  CA  LEU A 405      16.163  12.559 -99.131  1.00  4.990          C  
ATOM   6274  C   LEU A 405      14.835  13.279 -99.294  1.00  4.890          C  
ATOM   6275  O   LEU A 405      13.755  12.679 -99.317  1.00  4.770          O  
ATOM   6276  CB  LEU A 405      16.343  11.813 -97.838  1.00  7.000          C  
ATOM   6277  CG  LEU A 405      17.716  11.040 -97.767  1.00  7.000          C  
ATOM   6278  CD1 LEU A 405      17.790  10.379 -96.453  1.00  7.000          C  
ATOM   6279  CD2 LEU A 405      17.885  10.045 -98.960  1.00  7.000          C  
ATOM   6280  H   LEU A 405      17.615  13.964 -98.434  1.00  6.020          H  
ATOM   6281  HA  LEU A 405      16.222  11.844 -99.915  1.00  5.990          H  
ATOM   6282 1HB  LEU A 405      16.309  12.531 -97.015  1.00  8.400          H  
ATOM   6283 2HB  LEU A 405      15.535  11.089 -97.728  1.00  8.400          H  
ATOM   6284  HG  LEU A 405      18.536  11.754 -97.802  1.00  8.400          H  
ATOM   6285 1HD1 LEU A 405      18.733   9.861 -96.347  1.00  8.400          H  
ATOM   6286 2HD1 LEU A 405      17.699  11.137 -95.674  1.00  8.400          H  
ATOM   6287 3HD1 LEU A 405      16.985   9.679 -96.371  1.00  8.400          H  
ATOM   6288 1HD2 LEU A 405      18.827   9.538 -98.872  1.00  8.400          H  
ATOM   6289 2HD2 LEU A 405      17.083   9.323 -98.953  1.00  8.400          H  
ATOM   6290 3HD2 LEU A 405      17.880  10.554 -99.908  1.00  8.400          H  
ATOM   6291  N   SER A 406      14.933  14.576 -99.576  1.00  5.080          N  
ATOM   6292  CA  SER A 406      13.807  15.439 -99.870  1.00  5.150          C  
ATOM   6293  C   SER A 406      13.235  15.069-101.243  1.00  5.020          C  
ATOM   6294  O   SER A 406      12.187  15.575-101.650  1.00  5.290          O  
ATOM   6295  CB  SER A 406      14.237  16.894 -99.813  1.00  7.180          C  
ATOM   6296  OG  SER A 406      15.218  17.170-100.775  1.00  7.180          O  
ATOM   6297  H   SER A 406      15.854  15.021 -99.546  1.00  6.100          H  
ATOM   6298  HA  SER A 406      13.035  15.280 -99.114  1.00  6.180          H  
ATOM   6299 1HB  SER A 406      13.368  17.527 -99.991  1.00  8.620          H  
ATOM   6300 2HB  SER A 406      14.619  17.128 -98.820  1.00  8.620          H  
ATOM   6301  HG  SER A 406      16.078  16.968-100.340  1.00  8.620          H  
ATOM   6302  N   TYR A 407      13.954  14.196-101.969  1.00  4.750          N  
ATOM   6303  CA  TYR A 407      13.555  13.715-103.270  1.00  4.690          C  
ATOM   6304  C   TYR A 407      13.052  12.265-103.229  1.00  4.520          C  
ATOM   6305  O   TYR A 407      13.102  11.596-104.255  1.00  4.820          O  
ATOM   6306  CB  TYR A 407      14.738  13.777-104.231  1.00  6.590          C  
ATOM   6307  CG  TYR A 407      15.394  15.115-104.268  1.00  6.590          C  
ATOM   6308  CD1 TYR A 407      16.731  15.206-103.900  1.00  6.590          C  
ATOM   6309  CD2 TYR A 407      14.678  16.255-104.605  1.00  6.590          C  
ATOM   6310  CE1 TYR A 407      17.353  16.415-103.873  1.00  6.590          C  
ATOM   6311  CE2 TYR A 407      15.308  17.476-104.574  1.00  6.590          C  
ATOM   6312  CZ  TYR A 407      16.646  17.556-104.209  1.00  6.590          C  
ATOM   6313  OH  TYR A 407      17.267  18.777-104.165  1.00  6.590          O  
ATOM   6314  H   TYR A 407      14.847  13.863-101.601  1.00  5.700          H  
ATOM   6315  HA  TYR A 407      12.740  14.337-103.637  1.00  5.630          H  
ATOM   6316 1HB  TYR A 407      15.485  13.041-103.927  1.00  7.910          H  
ATOM   6317 2HB  TYR A 407      14.412  13.525-105.238  1.00  7.910          H  
ATOM   6318  HD1 TYR A 407      17.286  14.310-103.628  1.00  7.910          H  
ATOM   6319  HD2 TYR A 407      13.627  16.189-104.881  1.00  7.910          H  
ATOM   6320  HE1 TYR A 407      18.402  16.486-103.582  1.00  7.910          H  
ATOM   6321  HE2 TYR A 407      14.756  18.380-104.829  1.00  7.910          H  
ATOM   6322  HH  TYR A 407      18.240  18.656-104.023  1.00  7.910          H  
ATOM   6323  N   TYR A 408      12.614  11.753-102.061  1.00  4.250          N  
ATOM   6324  CA  TYR A 408      12.079  10.372-101.938  1.00  4.180          C  
ATOM   6325  C   TYR A 408      10.577  10.319-101.503  1.00  4.190          C  
ATOM   6326  O   TYR A 408      10.030  11.332-101.057  1.00  4.440          O  
ATOM   6327  CB  TYR A 408      13.022   9.564-101.057  1.00  5.880          C  
ATOM   6328  CG  TYR A 408      14.400   9.269-101.771  1.00  5.880          C  
ATOM   6329  CD1 TYR A 408      15.335  10.259-101.931  1.00  5.880          C  
ATOM   6330  CD2 TYR A 408      14.701   8.006-102.243  1.00  5.880          C  
ATOM   6331  CE1 TYR A 408      16.528  10.017-102.556  1.00  5.880          C  
ATOM   6332  CE2 TYR A 408      15.895   7.750-102.875  1.00  5.880          C  
ATOM   6333  CZ  TYR A 408      16.809   8.755-103.035  1.00  5.880          C  
ATOM   6334  OH  TYR A 408      17.999   8.509-103.680  1.00  5.880          O  
ATOM   6335  H   TYR A 408      12.686  12.324-101.213  1.00  5.100          H  
ATOM   6336  HA  TYR A 408      12.127   9.920-102.919  1.00  5.020          H  
ATOM   6337 1HB  TYR A 408      13.220  10.100-100.122  1.00  7.060          H  
ATOM   6338 2HB  TYR A 408      12.545   8.647-100.814  1.00  7.060          H  
ATOM   6339  HD1 TYR A 408      15.126  11.247-101.579  1.00  7.060          H  
ATOM   6340  HD2 TYR A 408      13.995   7.210-102.127  1.00  7.060          H  
ATOM   6341  HE1 TYR A 408      17.238  10.827-102.675  1.00  7.060          H  
ATOM   6342  HE2 TYR A 408      16.109   6.748-103.249  1.00  7.060          H  
ATOM   6343  HH  TYR A 408      18.565   9.290-103.612  1.00  7.060          H  
ATOM   6344  N   GLY A 409       9.850   9.200-101.738  1.00  4.210          N  
ATOM   6345  CA  GLY A 409       8.424   9.172-101.365  1.00  4.370          C  
ATOM   6346  C   GLY A 409       7.519   8.180-102.121  1.00  4.340          C  
ATOM   6347  O   GLY A 409       7.926   7.483-103.050  1.00  4.490          O  
ATOM   6348  H   GLY A 409      10.267   8.330-102.070  1.00  5.050          H  
ATOM   6349 1HA  GLY A 409       8.365   8.936-100.308  1.00  5.240          H  
ATOM   6350 2HA  GLY A 409       8.007  10.163-101.483  1.00  5.240          H  
ATOM   6351  N   ILE A 410       6.249   8.121-101.704  1.00  4.460          N  
ATOM   6352  CA  ILE A 410       5.258   7.193-102.245  1.00  4.750          C  
ATOM   6353  C   ILE A 410       3.909   7.824-102.649  1.00  4.990          C  
ATOM   6354  O   ILE A 410       3.676   9.012-102.433  1.00  5.430          O  
ATOM   6355  CB  ILE A 410       5.111   6.042-101.256  1.00  6.530          C  
ATOM   6356  CG1 ILE A 410       4.635   6.621 -99.887  1.00  6.530          C  
ATOM   6357  CG2 ILE A 410       6.421   5.214-101.183  1.00  6.530          C  
ATOM   6358  CD1 ILE A 410       4.365   5.604 -98.819  1.00  6.530          C  
ATOM   6359  H   ILE A 410       5.959   8.753-100.974  1.00  5.350          H  
ATOM   6360  HA  ILE A 410       5.678   6.764-103.154  1.00  5.700          H  
ATOM   6361  HB  ILE A 410       4.339   5.400-101.610  1.00  7.840          H  
ATOM   6362 1HG1 ILE A 410       5.373   7.317 -99.513  1.00  7.840          H  
ATOM   6363 2HG1 ILE A 410       3.699   7.166-100.058  1.00  7.840          H  
ATOM   6364 1HG2 ILE A 410       6.291   4.383-100.529  1.00  7.840          H  
ATOM   6365 2HG2 ILE A 410       6.662   4.844-102.178  1.00  7.840          H  
ATOM   6366 3HG2 ILE A 410       7.246   5.815-100.825  1.00  7.840          H  
ATOM   6367 1HD1 ILE A 410       4.019   6.110 -97.923  1.00  7.840          H  
ATOM   6368 2HD1 ILE A 410       3.638   4.915 -99.114  1.00  7.840          H  
ATOM   6369 3HD1 ILE A 410       5.275   5.073 -98.598  1.00  7.840          H  
ATOM   6370  N   ASP A 411       3.027   6.985-103.205  1.00  5.070          N  
ATOM   6371  CA  ASP A 411       1.704   7.344-103.744  1.00  5.390          C  
ATOM   6372  C   ASP A 411       0.616   7.623-102.694  1.00  5.110          C  
ATOM   6373  O   ASP A 411       0.858   7.566-101.488  1.00  5.090          O  
ATOM   6374  CB  ASP A 411       1.211   6.188-104.599  1.00  7.420          C  
ATOM   6375  CG  ASP A 411       2.161   5.875-105.718  1.00  7.420          C  
ATOM   6376  OD1 ASP A 411       2.886   6.736-106.123  1.00  7.420          O  
ATOM   6377  OD2 ASP A 411       2.233   4.730-106.094  1.00  7.420          O  
ATOM   6378  H   ASP A 411       3.356   6.045-103.356  1.00  6.080          H  
ATOM   6379  HA  ASP A 411       1.817   8.239-104.359  1.00  6.470          H  
ATOM   6380 1HB  ASP A 411       1.001   5.333-103.990  1.00  8.900          H  
ATOM   6381 2HB  ASP A 411       0.267   6.464-105.059  1.00  8.900          H  
ATOM   6382  N   ASP A 412      -0.584   7.956-103.198  1.00  5.160          N  
ATOM   6383  CA  ASP A 412      -1.746   8.375-102.408  1.00  5.130          C  
ATOM   6384  C   ASP A 412      -2.657   7.279-101.750  1.00  4.970          C  
ATOM   6385  O   ASP A 412      -2.521   6.105-102.087  1.00  5.060          O  
ATOM   6386  CB  ASP A 412      -2.561   9.203-103.424  1.00  7.190          C  
ATOM   6387  CG  ASP A 412      -1.971  10.560-103.695  1.00  7.190          C  
ATOM   6388  OD1 ASP A 412      -1.265  11.076-102.864  1.00  7.190          O  
ATOM   6389  OD2 ASP A 412      -2.213  11.062-104.753  1.00  7.190          O  
ATOM   6390  H   ASP A 412      -0.680   7.964-104.200  1.00  6.190          H  
ATOM   6391  HA  ASP A 412      -1.335   9.011-101.631  1.00  6.160          H  
ATOM   6392 1HB  ASP A 412      -2.505   8.672-104.373  1.00  8.630          H  
ATOM   6393 2HB  ASP A 412      -3.595   9.261-103.238  1.00  8.630          H  
ATOM   6394  N   PRO A 413      -3.718   7.701-100.960  1.00  5.060          N  
ATOM   6395  CA  PRO A 413      -4.734   6.927-100.201  1.00  4.880          C  
ATOM   6396  C   PRO A 413      -5.652   6.006-101.058  1.00  4.400          C  
ATOM   6397  O   PRO A 413      -5.556   6.035-102.285  1.00  4.730          O  
ATOM   6398  CB  PRO A 413      -5.516   8.056 -99.474  1.00  7.320          C  
ATOM   6399  CG  PRO A 413      -4.614   9.218 -99.419  1.00  7.320          C  
ATOM   6400  CD  PRO A 413      -3.859   9.186-100.663  1.00  7.320          C  
ATOM   6401  HA  PRO A 413      -4.185   6.313 -99.469  1.00  5.860          H  
ATOM   6402 1HB  PRO A 413      -6.454   8.272-100.004  1.00  8.780          H  
ATOM   6403 2HB  PRO A 413      -5.767   7.768 -98.452  1.00  8.780          H  
ATOM   6404 1HG  PRO A 413      -5.199  10.141 -99.312  1.00  8.780          H  
ATOM   6405 2HG  PRO A 413      -3.967   9.144 -98.526  1.00  8.780          H  
ATOM   6406 1HD  PRO A 413      -4.483   9.698-101.398  1.00  8.780          H  
ATOM   6407 2HD  PRO A 413      -2.920   9.696-100.480  1.00  8.780          H  
ATOM   6408  N   GLY A 414      -6.568   5.216-100.417  1.00  3.970          N  
ATOM   6409  CA  GLY A 414      -6.918   5.368 -98.996  1.00  3.540          C  
ATOM   6410  C   GLY A 414      -7.807   4.349 -98.246  1.00  3.400          C  
ATOM   6411  O   GLY A 414      -7.843   3.134 -98.500  1.00  3.940          O  
ATOM   6412  H   GLY A 414      -7.106   4.564-100.985  1.00  4.760          H  
ATOM   6413 1HA  GLY A 414      -5.993   5.443 -98.438  1.00  4.250          H  
ATOM   6414 2HA  GLY A 414      -7.422   6.322 -98.888  1.00  4.250          H  
ATOM   6415  N   ASN A 415      -8.500   4.947 -97.253  1.00  3.120          N  
ATOM   6416  CA  ASN A 415      -9.350   4.362 -96.204  1.00  3.230          C  
ATOM   6417  C   ASN A 415     -10.480   3.460 -96.701  1.00  2.860          C  
ATOM   6418  O   ASN A 415     -11.104   2.740 -95.919  1.00  2.870          O  
ATOM   6419  CB  ASN A 415     -10.022   5.483 -95.413  1.00  4.480          C  
ATOM   6420  CG  ASN A 415      -9.082   6.364 -94.623  1.00  4.480          C  
ATOM   6421  OD1 ASN A 415      -7.886   6.106 -94.481  1.00  4.480          O  
ATOM   6422  ND2 ASN A 415      -9.628   7.427 -94.097  1.00  4.480          N  
ATOM   6423  H   ASN A 415      -8.391   5.950 -97.200  1.00  3.740          H  
ATOM   6424  HA  ASN A 415      -8.713   3.766 -95.546  1.00  3.880          H  
ATOM   6425 1HB  ASN A 415     -10.592   6.110 -96.096  1.00  5.370          H  
ATOM   6426 2HB  ASN A 415     -10.734   5.039 -94.717  1.00  5.370          H  
ATOM   6427 1HD2 ASN A 415      -9.083   8.066 -93.553  1.00  5.370          H  
ATOM   6428 2HD2 ASN A 415     -10.603   7.603 -94.233  1.00  5.370          H  
ATOM   6429  N   ILE A 416     -10.769   3.487 -97.998  1.00  3.020          N  
ATOM   6430  CA  ILE A 416     -11.835   2.670 -98.571  1.00  3.050          C  
ATOM   6431  C   ILE A 416     -11.766   1.188 -98.170  1.00  2.740          C  
ATOM   6432  O   ILE A 416     -12.810   0.547 -98.057  1.00  3.060          O  
ATOM   6433  CB  ILE A 416     -11.792   2.757-100.127  1.00  4.260          C  
ATOM   6434  CG1 ILE A 416     -13.083   2.108-100.753  1.00  4.260          C  
ATOM   6435  CG2 ILE A 416     -10.512   2.104-100.686  1.00  4.260          C  
ATOM   6436  CD1 ILE A 416     -13.278   2.338-102.255  1.00  4.260          C  
ATOM   6437  H   ILE A 416     -10.247   4.108 -98.599  1.00  3.620          H  
ATOM   6438  HA  ILE A 416     -12.786   3.066 -98.232  1.00  3.660          H  
ATOM   6439  HB  ILE A 416     -11.788   3.809-100.404  1.00  5.110          H  
ATOM   6440 1HG1 ILE A 416     -13.044   1.031-100.590  1.00  5.110          H  
ATOM   6441 2HG1 ILE A 416     -13.961   2.506-100.241  1.00  5.110          H  
ATOM   6442 1HG2 ILE A 416     -10.469   2.217-101.733  1.00  5.110          H  
ATOM   6443 2HG2 ILE A 416      -9.631   2.576-100.260  1.00  5.110          H  
ATOM   6444 3HG2 ILE A 416     -10.491   1.052-100.471  1.00  5.110          H  
ATOM   6445 1HD1 ILE A 416     -14.180   1.838-102.581  1.00  5.110          H  
ATOM   6446 2HD1 ILE A 416     -13.352   3.405-102.465  1.00  5.110          H  
ATOM   6447 3HD1 ILE A 416     -12.464   1.925-102.782  1.00  5.110          H  
ATOM   6448  N   ASP A 417     -10.572   0.636 -97.932  1.00  2.560          N  
ATOM   6449  CA  ASP A 417     -10.510  -0.789 -97.594  1.00  2.290          C  
ATOM   6450  C   ASP A 417     -10.605  -1.121 -96.094  1.00  2.150          C  
ATOM   6451  O   ASP A 417     -10.668  -2.291 -95.707  1.00  2.050          O  
ATOM   6452  CB  ASP A 417      -9.221  -1.343 -98.165  1.00  3.310          C  
ATOM   6453  CG  ASP A 417      -9.237  -1.288 -99.670  1.00  3.310          C  
ATOM   6454  OD1 ASP A 417     -10.126  -1.831-100.286  1.00  3.310          O  
ATOM   6455  OD2 ASP A 417      -8.397  -0.617-100.201  1.00  3.310          O  
ATOM   6456  H   ASP A 417      -9.707   1.195 -98.054  1.00  3.070          H  
ATOM   6457  HA  ASP A 417     -11.343  -1.285 -98.091  1.00  2.750          H  
ATOM   6458 1HB  ASP A 417      -8.371  -0.760 -97.798  1.00  3.980          H  
ATOM   6459 2HB  ASP A 417      -9.077  -2.374 -97.844  1.00  3.980          H  
ATOM   6460  N   PHE A 418     -10.651  -0.118 -95.225  1.00  2.310          N  
ATOM   6461  CA  PHE A 418     -10.664  -0.396 -93.787  1.00  2.370          C  
ATOM   6462  C   PHE A 418     -11.867  -1.214 -93.320  1.00  2.180          C  
ATOM   6463  O   PHE A 418     -11.715  -2.216 -92.594  1.00  2.140          O  
ATOM   6464  CB  PHE A 418     -10.632   0.923 -93.015  1.00  3.290          C  
ATOM   6465  CG  PHE A 418      -9.259   1.621 -92.861  1.00  3.290          C  
ATOM   6466  CD1 PHE A 418      -8.032   0.920 -92.845  1.00  3.290          C  
ATOM   6467  CD2 PHE A 418      -9.208   3.001 -92.687  1.00  3.290          C  
ATOM   6468  CE1 PHE A 418      -6.839   1.589 -92.669  1.00  3.290          C  
ATOM   6469  CE2 PHE A 418      -8.002   3.649 -92.508  1.00  3.290          C  
ATOM   6470  CZ  PHE A 418      -6.827   2.940 -92.504  1.00  3.290          C  
ATOM   6471  H   PHE A 418     -10.669   0.852 -95.557  1.00  2.770          H  
ATOM   6472  HA  PHE A 418      -9.789  -0.988 -93.551  1.00  2.840          H  
ATOM   6473 1HB  PHE A 418     -11.294   1.625 -93.521  1.00  3.950          H  
ATOM   6474 2HB  PHE A 418     -11.054   0.769 -92.041  1.00  3.950          H  
ATOM   6475  HD1 PHE A 418      -8.000  -0.148 -92.963  1.00  3.950          H  
ATOM   6476  HD2 PHE A 418     -10.137   3.572 -92.686  1.00  3.950          H  
ATOM   6477  HE1 PHE A 418      -5.894   1.040 -92.657  1.00  3.950          H  
ATOM   6478  HE2 PHE A 418      -7.977   4.726 -92.371  1.00  3.950          H  
ATOM   6479  HZ  PHE A 418      -5.873   3.448 -92.369  1.00  3.950          H  
ATOM   6480  N   ASP A 419     -13.042  -0.871 -93.844  1.00  2.150          N  
ATOM   6481  CA  ASP A 419     -14.311  -1.488 -93.475  1.00  2.080          C  
ATOM   6482  C   ASP A 419     -14.386  -2.983 -93.736  1.00  1.950          C  
ATOM   6483  O   ASP A 419     -15.276  -3.648 -93.203  1.00  1.990          O  
ATOM   6484  CB  ASP A 419     -15.483  -0.825 -94.211  1.00  2.940          C  
ATOM   6485  CG  ASP A 419     -15.872   0.586 -93.707  1.00  2.940          C  
ATOM   6486  OD1 ASP A 419     -15.440   0.992 -92.640  1.00  2.940          O  
ATOM   6487  OD2 ASP A 419     -16.606   1.241 -94.404  1.00  2.940          O  
ATOM   6488  H   ASP A 419     -13.067  -0.080 -94.476  1.00  2.580          H  
ATOM   6489  HA  ASP A 419     -14.452  -1.331 -92.406  1.00  2.500          H  
ATOM   6490 1HB  ASP A 419     -15.234  -0.752 -95.273  1.00  3.530          H  
ATOM   6491 2HB  ASP A 419     -16.360  -1.470 -94.136  1.00  3.530          H  
ATOM   6492  N   SER A 420     -13.507  -3.520 -94.584  1.00  1.900          N  
ATOM   6493  CA  SER A 420     -13.568  -4.938 -94.885  1.00  1.880          C  
ATOM   6494  C   SER A 420     -13.050  -5.808 -93.738  1.00  1.870          C  
ATOM   6495  O   SER A 420     -13.393  -6.991 -93.656  1.00  1.940          O  
ATOM   6496  CB  SER A 420     -12.791  -5.227 -96.158  1.00  2.640          C  
ATOM   6497  OG  SER A 420     -13.413  -4.637 -97.272  1.00  2.640          O  
ATOM   6498  H   SER A 420     -12.752  -2.962 -94.997  1.00  2.280          H  
ATOM   6499  HA  SER A 420     -14.611  -5.199 -95.062  1.00  2.260          H  
ATOM   6500 1HB  SER A 420     -11.775  -4.837 -96.056  1.00  3.170          H  
ATOM   6501 2HB  SER A 420     -12.713  -6.294 -96.308  1.00  3.170          H  
ATOM   6502  HG  SER A 420     -12.865  -4.864 -98.036  1.00  3.170          H  
ATOM   6503  N   LEU A 421     -12.209  -5.252 -92.854  1.00  1.900          N  
ATOM   6504  CA  LEU A 421     -11.663  -6.039 -91.751  1.00  2.000          C  
ATOM   6505  C   LEU A 421     -12.189  -5.592 -90.379  1.00  2.120          C  
ATOM   6506  O   LEU A 421     -12.322  -6.422 -89.468  1.00  2.210          O  
ATOM   6507  CB  LEU A 421     -10.120  -6.006 -91.773  1.00  2.760          C  
ATOM   6508  CG  LEU A 421      -9.384  -7.106 -92.667  1.00  2.760          C  
ATOM   6509  CD1 LEU A 421      -9.701  -6.932 -94.136  1.00  2.760          C  
ATOM   6510  CD2 LEU A 421      -7.887  -7.004 -92.453  1.00  2.760          C  
ATOM   6511  H   LEU A 421     -11.940  -4.269 -92.934  1.00  2.280          H  
ATOM   6512  HA  LEU A 421     -11.970  -7.073 -91.889  1.00  2.400          H  
ATOM   6513 1HB  LEU A 421      -9.812  -5.027 -92.140  1.00  3.310          H  
ATOM   6514 2HB  LEU A 421      -9.761  -6.108 -90.747  1.00  3.310          H  
ATOM   6515  HG  LEU A 421      -9.727  -8.089 -92.382  1.00  3.310          H  
ATOM   6516 1HD1 LEU A 421      -9.175  -7.697 -94.705  1.00  3.310          H  
ATOM   6517 2HD1 LEU A 421     -10.747  -7.040 -94.312  1.00  3.310          H  
ATOM   6518 3HD1 LEU A 421      -9.381  -5.950 -94.468  1.00  3.310          H  
ATOM   6519 1HD2 LEU A 421      -7.383  -7.769 -93.047  1.00  3.310          H  
ATOM   6520 2HD2 LEU A 421      -7.566  -6.029 -92.779  1.00  3.310          H  
ATOM   6521 3HD2 LEU A 421      -7.633  -7.140 -91.409  1.00  3.310          H  
ATOM   6522  N   TRP A 422     -12.463  -4.285 -90.221  1.00  2.250          N  
ATOM   6523  CA  TRP A 422     -12.877  -3.718 -88.924  1.00  2.470          C  
ATOM   6524  C   TRP A 422     -14.285  -4.239 -88.552  1.00  2.320          C  
ATOM   6525  O   TRP A 422     -15.170  -4.296 -89.410  1.00  2.560          O  
ATOM   6526  CB  TRP A 422     -12.902  -2.191 -89.031  1.00  3.370          C  
ATOM   6527  CG  TRP A 422     -11.576  -1.517 -89.293  1.00  3.370          C  
ATOM   6528  CD1 TRP A 422     -10.384  -2.086 -89.627  1.00  3.370          C  
ATOM   6529  CD2 TRP A 422     -11.331  -0.100 -89.266  1.00  3.370          C  
ATOM   6530  NE1 TRP A 422      -9.450  -1.123 -89.821  1.00  3.370          N  
ATOM   6531  CE2 TRP A 422     -10.005   0.089 -89.598  1.00  3.370          C  
ATOM   6532  CE3 TRP A 422     -12.124   1.006 -89.004  1.00  3.370          C  
ATOM   6533  CZ2 TRP A 422      -9.450   1.338 -89.670  1.00  3.370          C  
ATOM   6534  CZ3 TRP A 422     -11.565   2.265 -89.070  1.00  3.370          C  
ATOM   6535  CH2 TRP A 422     -10.259   2.425 -89.395  1.00  3.370          C  
ATOM   6536  H   TRP A 422     -12.345  -3.650 -91.015  1.00  2.700          H  
ATOM   6537  HA  TRP A 422     -12.169  -4.022 -88.154  1.00  2.960          H  
ATOM   6538 1HB  TRP A 422     -13.550  -1.915 -89.850  1.00  4.040          H  
ATOM   6539 2HB  TRP A 422     -13.306  -1.778 -88.123  1.00  4.040          H  
ATOM   6540  HD1 TRP A 422     -10.194  -3.147 -89.739  1.00  4.040          H  
ATOM   6541  HE1 TRP A 422      -8.499  -1.289 -90.090  1.00  4.040          H  
ATOM   6542  HE3 TRP A 422     -13.155   0.886 -88.759  1.00  4.040          H  
ATOM   6543  HZ2 TRP A 422      -8.403   1.488 -89.940  1.00  4.040          H  
ATOM   6544  HZ3 TRP A 422     -12.198   3.125 -88.861  1.00  4.040          H  
ATOM   6545  HH2 TRP A 422      -9.840   3.430 -89.448  1.00  4.040          H  
ATOM   6546  N   ALA A 423     -14.525  -4.598 -87.281  1.00  2.470          N  
ATOM   6547  CA  ALA A 423     -15.828  -5.129 -86.882  1.00  2.670          C  
ATOM   6548  C   ALA A 423     -16.921  -4.085 -86.906  1.00  3.020          C  
ATOM   6549  O   ALA A 423     -16.679  -2.927 -86.588  1.00  3.730          O  
ATOM   6550  CB  ALA A 423     -15.752  -5.711 -85.480  1.00  3.660          C  
ATOM   6551  H   ALA A 423     -13.821  -4.497 -86.549  1.00  2.960          H  
ATOM   6552  HA  ALA A 423     -16.094  -5.916 -87.586  1.00  3.200          H  
ATOM   6553 1HB  ALA A 423     -16.723  -6.131 -85.214  1.00  4.390          H  
ATOM   6554 2HB  ALA A 423     -14.990  -6.487 -85.445  1.00  4.390          H  
ATOM   6555 3HB  ALA A 423     -15.500  -4.925 -84.778  1.00  4.390          H  
ATOM   6556  N   SER A 424     -18.134  -4.477 -87.247  1.00  3.020          N  
ATOM   6557  CA  SER A 424     -19.236  -3.543 -87.143  1.00  3.810          C  
ATOM   6558  C   SER A 424     -19.650  -3.483 -85.684  1.00  4.240          C  
ATOM   6559  O   SER A 424     -19.303  -4.374 -84.904  1.00  4.750          O  
ATOM   6560  CB  SER A 424     -20.390  -3.995 -88.015  1.00  5.020          C  
ATOM   6561  OG  SER A 424     -20.940  -5.191 -87.535  1.00  5.020          O  
ATOM   6562  H   SER A 424     -18.316  -5.425 -87.545  1.00  3.620          H  
ATOM   6563  HA  SER A 424     -18.904  -2.552 -87.460  1.00  4.570          H  
ATOM   6564 1HB  SER A 424     -21.157  -3.222 -88.034  1.00  6.020          H  
ATOM   6565 2HB  SER A 424     -20.040  -4.136 -89.037  1.00  6.020          H  
ATOM   6566  HG  SER A 424     -21.664  -5.411 -88.129  1.00  6.020          H  
ATOM   6567  N   ARG A 425     -20.419  -2.464 -85.306  1.00  4.390          N  
ATOM   6568  CA  ARG A 425     -20.933  -2.390 -83.944  1.00  5.100          C  
ATOM   6569  C   ARG A 425     -22.411  -2.045 -83.975  1.00  5.480          C  
ATOM   6570  O   ARG A 425     -22.859  -1.197 -84.755  1.00  5.940          O  
ATOM   6571  CB  ARG A 425     -20.188  -1.363 -83.094  1.00  6.860          C  
ATOM   6572  CG  ARG A 425     -18.658  -1.585 -82.872  1.00  6.860          C  
ATOM   6573  CD  ARG A 425     -18.336  -2.833 -82.082  1.00  6.860          C  
ATOM   6574  NE  ARG A 425     -19.029  -2.895 -80.786  1.00  6.860          N  
ATOM   6575  CZ  ARG A 425     -18.642  -2.320 -79.618  1.00  6.860          C  
ATOM   6576  NH1 ARG A 425     -17.546  -1.588 -79.517  1.00  6.860          N  
ATOM   6577  NH2 ARG A 425     -19.394  -2.508 -78.542  1.00  6.860          N  
ATOM   6578  H   ARG A 425     -20.662  -1.751 -85.978  1.00  5.270          H  
ATOM   6579  HA  ARG A 425     -20.828  -3.367 -83.475  1.00  6.120          H  
ATOM   6580 1HB  ARG A 425     -20.300  -0.376 -83.546  1.00  8.230          H  
ATOM   6581 2HB  ARG A 425     -20.652  -1.303 -82.109  1.00  8.230          H  
ATOM   6582 1HG  ARG A 425     -18.164  -1.674 -83.837  1.00  8.230          H  
ATOM   6583 2HG  ARG A 425     -18.241  -0.728 -82.338  1.00  8.230          H  
ATOM   6584 1HD  ARG A 425     -18.616  -3.708 -82.650  1.00  8.230          H  
ATOM   6585 2HD  ARG A 425     -17.262  -2.871 -81.902  1.00  8.230          H  
ATOM   6586  HE  ARG A 425     -19.877  -3.439 -80.761  1.00  8.230          H  
ATOM   6587 1HH1 ARG A 425     -16.925  -1.412 -80.323  1.00  8.230          H  
ATOM   6588 2HH1 ARG A 425     -17.301  -1.182 -78.630  1.00  8.230          H  
ATOM   6589 1HH2 ARG A 425     -20.231  -3.069 -78.600  1.00  8.230          H  
ATOM   6590 2HH2 ARG A 425     -19.125  -2.098 -77.663  1.00  8.230          H  
ATOM   6591  N   THR A 426     -23.160  -2.631 -83.052  1.00  5.620          N  
ATOM   6592  CA  THR A 426     -24.595  -2.419 -82.972  1.00  6.300          C  
ATOM   6593  C   THR A 426     -24.969  -1.063 -82.411  1.00  6.620          C  
ATOM   6594  O   THR A 426     -26.112  -0.626 -82.542  1.00  6.880          O  
ATOM   6595  CB  THR A 426     -25.233  -3.523 -82.117  1.00  8.550          C  
ATOM   6596  OG1 THR A 426     -24.642  -3.501 -80.808  1.00  8.550          O  
ATOM   6597  CG2 THR A 426     -24.994  -4.882 -82.761  1.00  8.550          C  
ATOM   6598  H   THR A 426     -22.745  -3.285 -82.404  1.00  6.740          H  
ATOM   6599  HA  THR A 426     -25.004  -2.488 -83.981  1.00  7.560          H  
ATOM   6600  HB  THR A 426     -26.303  -3.339 -82.027  1.00 10.260          H  
ATOM   6601  HG1 THR A 426     -25.178  -4.037 -80.208  1.00 10.260          H  
ATOM   6602 1HG2 THR A 426     -25.448  -5.659 -82.146  1.00 10.260          H  
ATOM   6603 2HG2 THR A 426     -25.444  -4.894 -83.753  1.00 10.260          H  
ATOM   6604 3HG2 THR A 426     -23.927  -5.071 -82.848  1.00 10.260          H  
ATOM   6605  N   ASP A 427     -24.007  -0.377 -81.800  1.00  6.880          N  
ATOM   6606  CA  ASP A 427     -24.281   0.922 -81.220  1.00  7.440          C  
ATOM   6607  C   ASP A 427     -24.086   2.060 -82.219  1.00  7.600          C  
ATOM   6608  O   ASP A 427     -24.209   3.222 -81.829  1.00  8.080          O  
ATOM   6609  CB  ASP A 427     -23.392   1.168 -79.999  1.00 10.190          C  
ATOM   6610  CG  ASP A 427     -21.921   1.332 -80.335  1.00 10.190          C  
ATOM   6611  OD1 ASP A 427     -21.611   1.412 -81.518  1.00 10.190          O  
ATOM   6612  OD2 ASP A 427     -21.099   1.375 -79.428  1.00 10.190          O  
ATOM   6613  H   ASP A 427     -23.083  -0.780 -81.734  1.00  8.260          H  
ATOM   6614  HA  ASP A 427     -25.317   0.951 -80.905  1.00  8.930          H  
ATOM   6615 1HB  ASP A 427     -23.734   2.061 -79.515  1.00 12.230          H  
ATOM   6616 2HB  ASP A 427     -23.506   0.345 -79.294  1.00 12.230          H  
ATOM   6617  N   THR A 428     -23.783   1.743 -83.496  1.00  7.460          N  
ATOM   6618  CA  THR A 428     -23.603   2.697 -84.610  1.00  7.930          C  
ATOM   6619  C   THR A 428     -22.387   3.643 -84.500  1.00  7.800          C  
ATOM   6620  O   THR A 428     -21.578   3.745 -85.423  1.00  7.860          O  
ATOM   6621  CB  THR A 428     -24.884   3.557 -84.797  1.00 10.910          C  
ATOM   6622  OG1 THR A 428     -25.995   2.700 -85.078  1.00 10.910          O  
ATOM   6623  CG2 THR A 428     -24.723   4.540 -85.955  1.00 10.910          C  
ATOM   6624  H   THR A 428     -23.650   0.755 -83.730  1.00  8.950          H  
ATOM   6625  HA  THR A 428     -23.470   2.108 -85.517  1.00  9.520          H  
ATOM   6626  HB  THR A 428     -25.086   4.121 -83.906  1.00 13.100          H  
ATOM   6627  HG1 THR A 428     -26.198   2.182 -84.286  1.00 13.100          H  
ATOM   6628 1HG2 THR A 428     -25.640   5.116 -86.061  1.00 13.100          H  
ATOM   6629 2HG2 THR A 428     -23.897   5.222 -85.770  1.00 13.100          H  
ATOM   6630 3HG2 THR A 428     -24.533   3.986 -86.873  1.00 13.100          H  
ATOM   6631  N   MET A 429     -22.319   4.373 -83.392  1.00  7.870          N  
ATOM   6632  CA  MET A 429     -21.322   5.379 -83.056  1.00  8.010          C  
ATOM   6633  C   MET A 429     -20.128   4.921 -82.194  1.00  7.440          C  
ATOM   6634  O   MET A 429     -19.287   5.754 -81.817  1.00  7.950          O  
ATOM   6635  CB  MET A 429     -22.049   6.522 -82.347  1.00 11.160          C  
ATOM   6636  CG  MET A 429     -23.043   7.303 -83.218  1.00 11.160          C  
ATOM   6637  SD  MET A 429     -23.808   8.633 -82.292  1.00 11.160          S  
ATOM   6638  CE  MET A 429     -24.704   9.561 -83.492  1.00 11.160          C  
ATOM   6639  H   MET A 429     -23.043   4.189 -82.711  1.00  9.440          H  
ATOM   6640  HA  MET A 429     -20.909   5.751 -83.993  1.00  9.610          H  
ATOM   6641 1HB  MET A 429     -22.622   6.107 -81.517  1.00 13.390          H  
ATOM   6642 2HB  MET A 429     -21.335   7.214 -81.925  1.00 13.390          H  
ATOM   6643 1HG  MET A 429     -22.551   7.718 -84.089  1.00 13.390          H  
ATOM   6644 2HG  MET A 429     -23.828   6.633 -83.559  1.00 13.390          H  
ATOM   6645 1HE  MET A 429     -25.210  10.391 -83.000  1.00 13.390          H  
ATOM   6646 2HE  MET A 429     -24.013   9.945 -84.242  1.00 13.390          H  
ATOM   6647 3HE  MET A 429     -25.445   8.921 -83.971  1.00 13.390          H  
ATOM   6648  N   GLY A 430     -20.005   3.631 -81.864  1.00  6.650          N  
ATOM   6649  CA  GLY A 430     -18.943   3.188 -80.969  1.00  6.330          C  
ATOM   6650  C   GLY A 430     -17.521   3.506 -81.413  1.00  5.800          C  
ATOM   6651  O   GLY A 430     -17.177   3.491 -82.601  1.00  5.860          O  
ATOM   6652  H   GLY A 430     -20.678   2.915 -82.158  1.00  7.980          H  
ATOM   6653 1HA  GLY A 430     -19.121   3.618 -79.982  1.00  7.600          H  
ATOM   6654 2HA  GLY A 430     -19.041   2.110 -80.839  1.00  7.600          H  
ATOM   6655  N   ARG A 431     -16.693   3.787 -80.412  1.00  5.620          N  
ATOM   6656  CA  ARG A 431     -15.279   4.117 -80.474  1.00  5.500          C  
ATOM   6657  C   ARG A 431     -14.364   3.018 -81.023  1.00  4.570          C  
ATOM   6658  O   ARG A 431     -13.405   3.288 -81.737  1.00  4.610          O  
ATOM   6659  CB  ARG A 431     -14.818   4.509 -79.100  1.00  7.750          C  
ATOM   6660  CG  ARG A 431     -13.413   4.936 -78.960  1.00  7.750          C  
ATOM   6661  CD  ARG A 431     -13.165   5.524 -77.597  1.00  7.750          C  
ATOM   6662  NE  ARG A 431     -13.545   4.563 -76.587  1.00  7.750          N  
ATOM   6663  CZ  ARG A 431     -14.573   4.617 -75.702  1.00  7.750          C  
ATOM   6664  NH1 ARG A 431     -15.366   5.661 -75.565  1.00  7.750          N  
ATOM   6665  NH2 ARG A 431     -14.765   3.547 -74.971  1.00  7.750          N  
ATOM   6666  H   ARG A 431     -17.115   3.757 -79.484  1.00  6.740          H  
ATOM   6667  HA  ARG A 431     -15.180   4.984 -81.143  1.00  6.600          H  
ATOM   6668 1HB  ARG A 431     -15.427   5.306 -78.722  1.00  9.300          H  
ATOM   6669 2HB  ARG A 431     -14.960   3.653 -78.443  1.00  9.300          H  
ATOM   6670 1HG  ARG A 431     -12.785   4.048 -79.041  1.00  9.300          H  
ATOM   6671 2HG  ARG A 431     -13.141   5.625 -79.743  1.00  9.300          H  
ATOM   6672 1HD  ARG A 431     -12.102   5.742 -77.475  1.00  9.300          H  
ATOM   6673 2HD  ARG A 431     -13.732   6.436 -77.458  1.00  9.300          H  
ATOM   6674  HE  ARG A 431     -13.033   3.681 -76.589  1.00  9.300          H  
ATOM   6675 1HH1 ARG A 431     -15.215   6.485 -76.115  1.00  9.300          H  
ATOM   6676 2HH1 ARG A 431     -16.119   5.623 -74.888  1.00  9.300          H  
ATOM   6677 1HH2 ARG A 431     -14.147   2.742 -75.145  1.00  9.300          H  
ATOM   6678 2HH2 ARG A 431     -15.503   3.506 -74.294  1.00  9.300          H  
ATOM   6679  N   SER A 432     -14.630   1.782 -80.615  1.00  4.000          N  
ATOM   6680  CA  SER A 432     -13.755   0.673 -80.996  1.00  3.330          C  
ATOM   6681  C   SER A 432     -14.432  -0.421 -81.791  1.00  2.700          C  
ATOM   6682  O   SER A 432     -15.509  -0.922 -81.454  1.00  2.840          O  
ATOM   6683  CB  SER A 432     -13.125   0.050 -79.776  1.00  4.930          C  
ATOM   6684  OG  SER A 432     -12.377  -1.098 -80.129  1.00  4.930          O  
ATOM   6685  H   SER A 432     -15.438   1.623 -80.044  1.00  4.800          H  
ATOM   6686  HA  SER A 432     -12.953   1.076 -81.606  1.00  4.000          H  
ATOM   6687 1HB  SER A 432     -12.471   0.780 -79.297  1.00  5.920          H  
ATOM   6688 2HB  SER A 432     -13.900  -0.215 -79.065  1.00  5.920          H  
ATOM   6689  HG  SER A 432     -11.960  -1.414 -79.277  1.00  5.920          H  
ATOM   6690  N   ARG A 433     -13.750  -0.808 -82.864  1.00  2.430          N  
ATOM   6691  CA  ARG A 433     -14.188  -1.876 -83.756  1.00  2.480          C  
ATOM   6692  C   ARG A 433     -13.310  -3.128 -83.584  1.00  2.290          C  
ATOM   6693  O   ARG A 433     -13.231  -3.996 -84.461  1.00  2.840          O  
ATOM   6694  CB  ARG A 433     -14.240  -1.362 -85.190  1.00  3.450          C  
ATOM   6695  CG  ARG A 433     -15.347  -0.286 -85.399  1.00  3.450          C  
ATOM   6696  CD  ARG A 433     -15.434   0.275 -86.787  1.00  3.450          C  
ATOM   6697  NE  ARG A 433     -15.820  -0.742 -87.766  1.00  3.450          N  
ATOM   6698  CZ  ARG A 433     -15.971  -0.562 -89.105  1.00  3.450          C  
ATOM   6699  NH1 ARG A 433     -15.799   0.638 -89.639  1.00  3.450          N  
ATOM   6700  NH2 ARG A 433     -16.282  -1.595 -89.894  1.00  3.450          N  
ATOM   6701  H   ARG A 433     -12.885  -0.318 -83.062  1.00  2.920          H  
ATOM   6702  HA  ARG A 433     -15.209  -2.150 -83.484  1.00  2.980          H  
ATOM   6703 1HB  ARG A 433     -13.295  -0.918 -85.464  1.00  4.140          H  
ATOM   6704 2HB  ARG A 433     -14.420  -2.180 -85.868  1.00  4.140          H  
ATOM   6705 1HG  ARG A 433     -16.310  -0.744 -85.178  1.00  4.140          H  
ATOM   6706 2HG  ARG A 433     -15.185   0.542 -84.711  1.00  4.140          H  
ATOM   6707 1HD  ARG A 433     -16.176   1.069 -86.804  1.00  4.140          H  
ATOM   6708 2HD  ARG A 433     -14.471   0.672 -87.055  1.00  4.140          H  
ATOM   6709  HE  ARG A 433     -15.987  -1.674 -87.397  1.00  4.140          H  
ATOM   6710 1HH1 ARG A 433     -15.562   1.423 -89.058  1.00  4.140          H  
ATOM   6711 2HH1 ARG A 433     -15.878   0.776 -90.668  1.00  4.140          H  
ATOM   6712 1HH2 ARG A 433     -16.340  -2.559 -89.527  1.00  4.140          H  
ATOM   6713 2HH2 ARG A 433     -16.399  -1.450 -90.886  1.00  4.140          H  
ATOM   6714  N   LEU A 434     -12.558  -3.168 -82.467  1.00  2.100          N  
ATOM   6715  CA  LEU A 434     -11.675  -4.255 -81.962  1.00  2.320          C  
ATOM   6716  C   LEU A 434     -10.531  -4.787 -82.847  1.00  2.420          C  
ATOM   6717  O   LEU A 434      -9.538  -5.292 -82.321  1.00  2.870          O  
ATOM   6718  CB  LEU A 434     -12.555  -5.452 -81.582  1.00  3.160          C  
ATOM   6719  CG  LEU A 434     -13.557  -5.231 -80.411  1.00  3.160          C  
ATOM   6720  CD1 LEU A 434     -14.447  -6.454 -80.312  1.00  3.160          C  
ATOM   6721  CD2 LEU A 434     -12.800  -4.995 -79.065  1.00  3.160          C  
ATOM   6722  H   LEU A 434     -12.643  -2.372 -81.825  1.00  2.520          H  
ATOM   6723  HA  LEU A 434     -11.200  -3.874 -81.064  1.00  2.780          H  
ATOM   6724 1HB  LEU A 434     -13.128  -5.750 -82.460  1.00  3.790          H  
ATOM   6725 2HB  LEU A 434     -11.902  -6.285 -81.309  1.00  3.790          H  
ATOM   6726  HG  LEU A 434     -14.187  -4.366 -80.626  1.00  3.790          H  
ATOM   6727 1HD1 LEU A 434     -15.170  -6.316 -79.509  1.00  3.790          H  
ATOM   6728 2HD1 LEU A 434     -14.978  -6.596 -81.255  1.00  3.790          H  
ATOM   6729 3HD1 LEU A 434     -13.835  -7.333 -80.104  1.00  3.790          H  
ATOM   6730 1HD2 LEU A 434     -13.525  -4.856 -78.265  1.00  3.790          H  
ATOM   6731 2HD2 LEU A 434     -12.176  -5.862 -78.841  1.00  3.790          H  
ATOM   6732 3HD2 LEU A 434     -12.174  -4.110 -79.119  1.00  3.790          H  
ATOM   6733  N   ARG A 435     -10.616  -4.556 -84.137  1.00  2.240          N  
ATOM   6734  CA  ARG A 435      -9.577  -4.755 -85.117  1.00  2.430          C  
ATOM   6735  C   ARG A 435      -9.511  -3.413 -85.775  1.00  2.140          C  
ATOM   6736  O   ARG A 435     -10.126  -3.177 -86.813  1.00  2.200          O  
ATOM   6737  CB  ARG A 435      -9.916  -5.851 -86.103  1.00  3.330          C  
ATOM   6738  CG  ARG A 435     -10.104  -7.211 -85.460  1.00  3.330          C  
ATOM   6739  CD  ARG A 435     -10.222  -8.255 -86.458  1.00  3.330          C  
ATOM   6740  NE  ARG A 435     -11.449  -8.144 -87.216  1.00  3.330          N  
ATOM   6741  CZ  ARG A 435     -12.630  -8.680 -86.879  1.00  3.330          C  
ATOM   6742  NH1 ARG A 435     -12.808  -9.423 -85.778  1.00  3.330          N  
ATOM   6743  NH2 ARG A 435     -13.625  -8.437 -87.702  1.00  3.330          N  
ATOM   6744  H   ARG A 435     -11.500  -4.209 -84.455  1.00  2.690          H  
ATOM   6745  HA  ARG A 435      -8.642  -4.969 -84.633  1.00  2.920          H  
ATOM   6746 1HB  ARG A 435     -10.839  -5.599 -86.623  1.00  3.990          H  
ATOM   6747 2HB  ARG A 435      -9.127  -5.927 -86.850  1.00  3.990          H  
ATOM   6748 1HG  ARG A 435      -9.295  -7.428 -84.786  1.00  3.990          H  
ATOM   6749 2HG  ARG A 435     -11.035  -7.191 -84.892  1.00  3.990          H  
ATOM   6750 1HD  ARG A 435      -9.390  -8.162 -87.144  1.00  3.990          H  
ATOM   6751 2HD  ARG A 435     -10.187  -9.232 -85.982  1.00  3.990          H  
ATOM   6752  HE  ARG A 435     -11.455  -7.574 -88.083  1.00  3.990          H  
ATOM   6753 1HH1 ARG A 435     -12.039  -9.625 -85.109  1.00  3.990          H  
ATOM   6754 2HH1 ARG A 435     -13.719  -9.806 -85.574  1.00  3.990          H  
ATOM   6755 1HH2 ARG A 435     -13.420  -7.847 -88.532  1.00  3.990          H  
ATOM   6756 2HH2 ARG A 435     -14.547  -8.805 -87.530  1.00  3.990          H  
ATOM   6757  N   ALA A 436      -8.840  -2.500 -85.101  1.00  2.160          N  
ATOM   6758  CA  ALA A 436      -8.914  -1.114 -85.500  1.00  2.110          C  
ATOM   6759  C   ALA A 436      -7.683  -0.343 -85.002  1.00  2.240          C  
ATOM   6760  O   ALA A 436      -6.944  -0.868 -84.179  1.00  2.490          O  
ATOM   6761  CB  ALA A 436     -10.207  -0.516 -84.971  1.00  2.970          C  
ATOM   6762  H   ALA A 436      -8.287  -2.815 -84.296  1.00  2.590          H  
ATOM   6763  HA  ALA A 436      -8.961  -1.113 -86.572  1.00  2.530          H  
ATOM   6764 1HB  ALA A 436     -10.324   0.510 -85.284  1.00  3.570          H  
ATOM   6765 2HB  ALA A 436     -11.033  -1.100 -85.358  1.00  3.570          H  
ATOM   6766 3HB  ALA A 436     -10.198  -0.561 -83.886  1.00  3.570          H  
ATOM   6767  N   PRO A 437      -7.353   0.825 -85.583  1.00  2.380          N  
ATOM   6768  CA  PRO A 437      -6.286   1.746 -85.219  1.00  2.620          C  
ATOM   6769  C   PRO A 437      -6.540   2.474 -83.927  1.00  2.760          C  
ATOM   6770  O   PRO A 437      -7.516   2.192 -83.232  1.00  2.780          O  
ATOM   6771  CB  PRO A 437      -6.292   2.748 -86.352  1.00  3.930          C  
ATOM   6772  CG  PRO A 437      -7.016   2.115 -87.453  1.00  3.930          C  
ATOM   6773  CD  PRO A 437      -8.020   1.232 -86.812  1.00  3.930          C  
ATOM   6774  HA  PRO A 437      -5.328   1.207 -85.176  1.00  3.140          H  
ATOM   6775 1HB  PRO A 437      -6.715   3.712 -86.026  1.00  4.720          H  
ATOM   6776 2HB  PRO A 437      -5.267   2.924 -86.600  1.00  4.720          H  
ATOM   6777 1HG  PRO A 437      -7.479   2.883 -88.072  1.00  4.720          H  
ATOM   6778 2HG  PRO A 437      -6.325   1.575 -88.108  1.00  4.720          H  
ATOM   6779 1HD  PRO A 437      -8.968   1.755 -86.623  1.00  4.720          H  
ATOM   6780 2HD  PRO A 437      -8.109   0.435 -87.512  1.00  4.720          H  
ATOM   6781  N   PHE A 438      -5.654   3.419 -83.603  1.00  3.210          N  
ATOM   6782  CA  PHE A 438      -5.843   4.213 -82.406  1.00  3.710          C  
ATOM   6783  C   PHE A 438      -5.837   5.677 -82.819  1.00  3.850          C  
ATOM   6784  O   PHE A 438      -4.981   6.447 -82.370  1.00  4.100          O  
ATOM   6785  CB  PHE A 438      -4.710   4.021 -81.371  1.00  4.990          C  
ATOM   6786  CG  PHE A 438      -4.436   2.642 -80.825  1.00  4.990          C  
ATOM   6787  CD1 PHE A 438      -3.156   2.102 -80.926  1.00  4.990          C  
ATOM   6788  CD2 PHE A 438      -5.419   1.890 -80.204  1.00  4.990          C  
ATOM   6789  CE1 PHE A 438      -2.867   0.863 -80.402  1.00  4.990          C  
ATOM   6790  CE2 PHE A 438      -5.129   0.645 -79.690  1.00  4.990          C  
ATOM   6791  CZ  PHE A 438      -3.852   0.134 -79.783  1.00  4.990          C  
ATOM   6792  H   PHE A 438      -4.885   3.650 -84.240  1.00  3.850          H  
ATOM   6793  HA  PHE A 438      -6.807   3.976 -81.956  1.00  4.450          H  
ATOM   6794 1HB  PHE A 438      -3.785   4.376 -81.823  1.00  5.990          H  
ATOM   6795 2HB  PHE A 438      -4.884   4.654 -80.528  1.00  5.990          H  
ATOM   6796  HD1 PHE A 438      -2.368   2.678 -81.411  1.00  5.990          H  
ATOM   6797  HD2 PHE A 438      -6.434   2.279 -80.118  1.00  5.990          H  
ATOM   6798  HE1 PHE A 438      -1.856   0.461 -80.482  1.00  5.990          H  
ATOM   6799  HE2 PHE A 438      -5.918   0.066 -79.204  1.00  5.990          H  
ATOM   6800  HZ  PHE A 438      -3.627  -0.849 -79.372  1.00  5.990          H  
ATOM   6801  N   GLY A 439      -6.788   6.056 -83.682  1.00  3.870          N  
ATOM   6802  CA  GLY A 439      -6.829   7.412 -84.213  1.00  4.060          C  
ATOM   6803  C   GLY A 439      -8.164   8.148 -84.052  1.00  3.960          C  
ATOM   6804  O   GLY A 439      -8.313   9.248 -84.607  1.00  4.040          O  
ATOM   6805  H   GLY A 439      -7.483   5.392 -83.999  1.00  4.640          H  
ATOM   6806 1HA  GLY A 439      -6.043   8.000 -83.747  1.00  4.870          H  
ATOM   6807 2HA  GLY A 439      -6.572   7.370 -85.272  1.00  4.870          H  
ATOM   6808  N   ASN A 440      -9.131   7.596 -83.301  1.00  3.980          N  
ATOM   6809  CA  ASN A 440     -10.421   8.274 -83.226  1.00  4.060          C  
ATOM   6810  C   ASN A 440     -11.160   8.029 -81.896  1.00  3.960          C  
ATOM   6811  O   ASN A 440     -10.686   7.285 -81.033  1.00  4.000          O  
ATOM   6812  CB  ASN A 440     -11.259   7.827 -84.427  1.00  5.650          C  
ATOM   6813  CG  ASN A 440     -12.194   8.887 -84.962  1.00  5.650          C  
ATOM   6814  OD1 ASN A 440     -12.638   9.756 -84.208  1.00  5.650          O  
ATOM   6815  ND2 ASN A 440     -12.510   8.820 -86.234  1.00  5.650          N  
ATOM   6816  H   ASN A 440      -8.998   6.721 -82.814  1.00  4.780          H  
ATOM   6817  HA  ASN A 440     -10.254   9.337 -83.307  1.00  4.870          H  
ATOM   6818 1HB  ASN A 440     -10.601   7.509 -85.232  1.00  6.780          H  
ATOM   6819 2HB  ASN A 440     -11.855   6.961 -84.139  1.00  6.780          H  
ATOM   6820 1HD2 ASN A 440     -13.139   9.494 -86.625  1.00  6.780          H  
ATOM   6821 2HD2 ASN A 440     -12.147   8.087 -86.809  1.00  6.780          H  
ATOM   6822  N   ARG A 441     -12.344   8.642 -81.774  1.00  4.000          N  
ATOM   6823  CA  ARG A 441     -13.207   8.601 -80.594  1.00  3.980          C  
ATOM   6824  C   ARG A 441     -14.664   8.347 -81.020  1.00  3.560          C  
ATOM   6825  O   ARG A 441     -14.976   8.435 -82.202  1.00  3.450          O  
ATOM   6826  CB  ARG A 441     -13.095   9.911 -79.827  1.00  5.580          C  
ATOM   6827  CG  ARG A 441     -11.657  10.292 -79.386  1.00  5.580          C  
ATOM   6828  CD  ARG A 441     -11.098   9.460 -78.285  1.00  5.580          C  
ATOM   6829  NE  ARG A 441      -9.732   9.889 -77.917  1.00  5.580          N  
ATOM   6830  CZ  ARG A 441      -9.046   9.484 -76.847  1.00  5.580          C  
ATOM   6831  NH1 ARG A 441      -9.547   8.648 -75.992  1.00  5.580          N  
ATOM   6832  NH2 ARG A 441      -7.834   9.975 -76.660  1.00  5.580          N  
ATOM   6833  H   ARG A 441     -12.642   9.216 -82.554  1.00  4.800          H  
ATOM   6834  HA  ARG A 441     -12.882   7.797 -79.948  1.00  4.780          H  
ATOM   6835 1HB  ARG A 441     -13.475  10.725 -80.441  1.00  6.700          H  
ATOM   6836 2HB  ARG A 441     -13.711   9.869 -78.926  1.00  6.700          H  
ATOM   6837 1HG  ARG A 441     -10.980  10.242 -80.224  1.00  6.700          H  
ATOM   6838 2HG  ARG A 441     -11.690  11.306 -79.012  1.00  6.700          H  
ATOM   6839 1HD  ARG A 441     -11.738   9.555 -77.405  1.00  6.700          H  
ATOM   6840 2HD  ARG A 441     -11.047   8.417 -78.595  1.00  6.700          H  
ATOM   6841  HE  ARG A 441      -9.235  10.565 -78.519  1.00  6.700          H  
ATOM   6842 1HH1 ARG A 441     -10.474   8.251 -76.093  1.00  6.700          H  
ATOM   6843 2HH1 ARG A 441      -9.038   8.429 -75.146  1.00  6.700          H  
ATOM   6844 1HH2 ARG A 441      -7.465  10.643 -77.360  1.00  6.700          H  
ATOM   6845 2HH2 ARG A 441      -7.293   9.700 -75.857  1.00  6.700          H  
ATOM   6846  N   SER A 442     -15.538   7.993 -80.069  1.00  3.700          N  
ATOM   6847  CA  SER A 442     -16.962   7.752 -80.377  1.00  3.630          C  
ATOM   6848  C   SER A 442     -17.681   8.961 -80.950  1.00  3.590          C  
ATOM   6849  O   SER A 442     -17.501  10.105 -80.505  1.00  4.280          O  
ATOM   6850  CB  SER A 442     -17.761   7.287 -79.187  1.00  5.110          C  
ATOM   6851  OG  SER A 442     -19.120   7.193 -79.560  1.00  5.110          O  
ATOM   6852  H   SER A 442     -15.224   7.932 -79.115  1.00  4.440          H  
ATOM   6853  HA  SER A 442     -17.011   6.963 -81.131  1.00  4.360          H  
ATOM   6854 1HB  SER A 442     -17.415   6.325 -78.851  1.00  6.130          H  
ATOM   6855 2HB  SER A 442     -17.652   7.994 -78.365  1.00  6.130          H  
ATOM   6856  HG  SER A 442     -19.172   6.435 -80.191  1.00  6.130          H  
ATOM   6857  N   ASP A 443     -18.592   8.687 -81.876  1.00  3.130          N  
ATOM   6858  CA  ASP A 443     -19.354   9.735 -82.543  1.00  3.470          C  
ATOM   6859  C   ASP A 443     -20.532  10.243 -81.726  1.00  3.370          C  
ATOM   6860  O   ASP A 443     -21.256  11.137 -82.168  1.00  3.870          O  
ATOM   6861  CB  ASP A 443     -19.845   9.256 -83.912  1.00  4.720          C  
ATOM   6862  CG  ASP A 443     -18.740   9.112 -84.957  1.00  4.720          C  
ATOM   6863  OD1 ASP A 443     -17.741   9.778 -84.863  1.00  4.720          O  
ATOM   6864  OD2 ASP A 443     -18.919   8.319 -85.849  1.00  4.720          O  
ATOM   6865  H   ASP A 443     -18.721   7.705 -82.135  1.00  3.760          H  
ATOM   6866  HA  ASP A 443     -18.681  10.575 -82.711  1.00  4.160          H  
ATOM   6867 1HB  ASP A 443     -20.298   8.293 -83.799  1.00  5.670          H  
ATOM   6868 2HB  ASP A 443     -20.609   9.936 -84.285  1.00  5.670          H  
ATOM   6869  N   ASN A 444     -20.738   9.688 -80.527  1.00  3.120          N  
ATOM   6870  CA  ASN A 444     -21.838  10.167 -79.703  1.00  2.960          C  
ATOM   6871  C   ASN A 444     -21.494  11.484 -79.013  1.00  2.980          C  
ATOM   6872  O   ASN A 444     -22.393  12.179 -78.540  1.00  3.350          O  
ATOM   6873  CB  ASN A 444     -22.242   9.119 -78.672  1.00  4.210          C  
ATOM   6874  CG  ASN A 444     -21.117   8.783 -77.695  1.00  4.210          C  
ATOM   6875  OD1 ASN A 444     -20.056   9.435 -77.701  1.00  4.210          O  
ATOM   6876  ND2 ASN A 444     -21.330   7.790 -76.865  1.00  4.210          N  
ATOM   6877  H   ASN A 444     -20.121   8.946 -80.191  1.00  3.740          H  
ATOM   6878  HA  ASN A 444     -22.692  10.371 -80.344  1.00  3.550          H  
ATOM   6879 1HB  ASN A 444     -23.103   9.477 -78.105  1.00  5.050          H  
ATOM   6880 2HB  ASN A 444     -22.551   8.205 -79.189  1.00  5.050          H  
ATOM   6881 1HD2 ASN A 444     -20.617   7.521 -76.207  1.00  5.050          H  
ATOM   6882 2HD2 ASN A 444     -22.195   7.297 -76.885  1.00  5.050          H  
ATOM   6883  N   GLY A 445     -20.199  11.829 -78.939  1.00  2.950          N  
ATOM   6884  CA  GLY A 445     -19.793  13.069 -78.299  1.00  3.260          C  
ATOM   6885  C   GLY A 445     -19.919  13.063 -76.771  1.00  3.020          C  
ATOM   6886  O   GLY A 445     -19.943  14.134 -76.161  1.00  3.060          O  
ATOM   6887  H   GLY A 445     -19.476  11.226 -79.355  1.00  3.540          H  
ATOM   6888 1HA  GLY A 445     -18.758  13.279 -78.570  1.00  3.910          H  
ATOM   6889 2HA  GLY A 445     -20.389  13.885 -78.703  1.00  3.910          H  
ATOM   6890  N   GLU A 446     -20.015  11.889 -76.137  1.00  2.970          N  
ATOM   6891  CA  GLU A 446     -20.215  11.872 -74.692  1.00  2.790          C  
ATOM   6892  C   GLU A 446     -19.590  10.703 -73.964  1.00  2.600          C  
ATOM   6893  O   GLU A 446     -19.674   9.552 -74.392  1.00  2.700          O  
ATOM   6894  CB  GLU A 446     -21.703  11.887 -74.357  1.00  3.980          C  
ATOM   6895  CG  GLU A 446     -21.994  11.908 -72.849  1.00  3.980          C  
ATOM   6896  CD  GLU A 446     -23.411  11.968 -72.536  1.00  3.980          C  
ATOM   6897  OE1 GLU A 446     -24.106  12.751 -73.124  1.00  3.980          O  
ATOM   6898  OE2 GLU A 446     -23.825  11.219 -71.684  1.00  3.980          O  
ATOM   6899  H   GLU A 446     -19.950  11.009 -76.653  1.00  3.560          H  
ATOM   6900  HA  GLU A 446     -19.770  12.778 -74.285  1.00  3.350          H  
ATOM   6901 1HB  GLU A 446     -22.163  12.767 -74.803  1.00  4.770          H  
ATOM   6902 2HB  GLU A 446     -22.183  11.012 -74.794  1.00  4.770          H  
ATOM   6903 1HG  GLU A 446     -21.610  11.005 -72.384  1.00  4.770          H  
ATOM   6904 2HG  GLU A 446     -21.488  12.760 -72.398  1.00  4.770          H  
ATOM   6905  N   LEU A 447     -18.965  11.033 -72.845  1.00  2.410          N  
ATOM   6906  CA  LEU A 447     -18.335  10.091 -71.947  1.00  2.240          C  
ATOM   6907  C   LEU A 447     -18.787  10.375 -70.519  1.00  2.230          C  
ATOM   6908  O   LEU A 447     -19.071  11.528 -70.193  1.00  2.370          O  
ATOM   6909  CB  LEU A 447     -16.837  10.287 -72.024  1.00  3.200          C  
ATOM   6910  CG  LEU A 447     -16.177  10.145 -73.402  1.00  3.200          C  
ATOM   6911  CD1 LEU A 447     -14.771  10.649 -73.288  1.00  3.200          C  
ATOM   6912  CD2 LEU A 447     -16.213   8.690 -73.887  1.00  3.200          C  
ATOM   6913  H   LEU A 447     -18.954  12.011 -72.590  1.00  2.890          H  
ATOM   6914  HA  LEU A 447     -18.625   9.074 -72.210  1.00  2.690          H  
ATOM   6915 1HB  LEU A 447     -16.583  11.263 -71.613  1.00  3.840          H  
ATOM   6916 2HB  LEU A 447     -16.405   9.538 -71.385  1.00  3.840          H  
ATOM   6917  HG  LEU A 447     -16.690  10.768 -74.132  1.00  3.840          H  
ATOM   6918 1HD1 LEU A 447     -14.308  10.554 -74.255  1.00  3.840          H  
ATOM   6919 2HD1 LEU A 447     -14.782  11.697 -72.985  1.00  3.840          H  
ATOM   6920 3HD1 LEU A 447     -14.210  10.112 -72.590  1.00  3.840          H  
ATOM   6921 1HD2 LEU A 447     -15.729   8.636 -74.861  1.00  3.840          H  
ATOM   6922 2HD2 LEU A 447     -15.702   8.035 -73.200  1.00  3.840          H  
ATOM   6923 3HD2 LEU A 447     -17.250   8.364 -73.983  1.00  3.840          H  
ATOM   6924  N   LEU A 448     -18.817   9.368 -69.654  1.00  2.110          N  
ATOM   6925  CA  LEU A 448     -19.089   9.615 -68.236  1.00  2.110          C  
ATOM   6926  C   LEU A 448     -17.712   9.920 -67.570  1.00  1.950          C  
ATOM   6927  O   LEU A 448     -16.682   9.447 -68.043  1.00  1.880          O  
ATOM   6928  CB  LEU A 448     -19.850   8.394 -67.716  1.00  2.950          C  
ATOM   6929  CG  LEU A 448     -21.203   8.074 -68.516  1.00  2.950          C  
ATOM   6930  CD1 LEU A 448     -21.783   6.753 -68.036  1.00  2.950          C  
ATOM   6931  CD2 LEU A 448     -22.241   9.212 -68.335  1.00  2.950          C  
ATOM   6932  H   LEU A 448     -18.660   8.399 -69.958  1.00  2.530          H  
ATOM   6933  HA  LEU A 448     -19.708  10.501 -68.127  1.00  2.530          H  
ATOM   6934 1HB  LEU A 448     -19.236   7.523 -67.762  1.00  3.540          H  
ATOM   6935 2HB  LEU A 448     -20.096   8.563 -66.711  1.00  3.540          H  
ATOM   6936  HG  LEU A 448     -20.970   7.964 -69.577  1.00  3.540          H  
ATOM   6937 1HD1 LEU A 448     -22.688   6.523 -68.604  1.00  3.540          H  
ATOM   6938 2HD1 LEU A 448     -21.049   5.953 -68.194  1.00  3.540          H  
ATOM   6939 3HD1 LEU A 448     -22.028   6.807 -67.000  1.00  3.540          H  
ATOM   6940 1HD2 LEU A 448     -23.136   8.970 -68.886  1.00  3.540          H  
ATOM   6941 2HD2 LEU A 448     -22.490   9.315 -67.306  1.00  3.540          H  
ATOM   6942 3HD2 LEU A 448     -21.849  10.153 -68.706  1.00  3.540          H  
ATOM   6943  N   PHE A 449     -17.634  10.691 -66.479  1.00  1.970          N  
ATOM   6944  CA  PHE A 449     -16.281  11.070 -66.001  1.00  1.890          C  
ATOM   6945  C   PHE A 449     -15.961  11.291 -64.500  1.00  1.910          C  
ATOM   6946  O   PHE A 449     -16.841  11.384 -63.643  1.00  2.070          O  
ATOM   6947  CB  PHE A 449     -15.900  12.327 -66.792  1.00  2.680          C  
ATOM   6948  CG  PHE A 449     -16.946  13.423 -66.662  1.00  2.680          C  
ATOM   6949  CD1 PHE A 449     -16.938  14.364 -65.656  1.00  2.680          C  
ATOM   6950  CD2 PHE A 449     -17.970  13.494 -67.607  1.00  2.680          C  
ATOM   6951  CE1 PHE A 449     -17.917  15.332 -65.584  1.00  2.680          C  
ATOM   6952  CE2 PHE A 449     -18.944  14.453 -67.538  1.00  2.680          C  
ATOM   6953  CZ  PHE A 449     -18.920  15.378 -66.522  1.00  2.680          C  
ATOM   6954  H   PHE A 449     -18.462  11.066 -66.041  1.00  2.360          H  
ATOM   6955  HA  PHE A 449     -15.603  10.279 -66.327  1.00  2.270          H  
ATOM   6956 1HB  PHE A 449     -14.935  12.717 -66.459  1.00  3.210          H  
ATOM   6957 2HB  PHE A 449     -15.789  12.071 -67.854  1.00  3.210          H  
ATOM   6958  HD1 PHE A 449     -16.178  14.351 -64.908  1.00  3.210          H  
ATOM   6959  HD2 PHE A 449     -17.992  12.767 -68.422  1.00  3.210          H  
ATOM   6960  HE1 PHE A 449     -17.887  16.063 -64.764  1.00  3.210          H  
ATOM   6961  HE2 PHE A 449     -19.733  14.482 -68.291  1.00  3.210          H  
ATOM   6962  HZ  PHE A 449     -19.691  16.146 -66.459  1.00  3.210          H  
ATOM   6963  N   LEU A 450     -14.631  11.368 -64.232  1.00  1.820          N  
ATOM   6964  CA  LEU A 450     -13.916  11.575 -62.947  1.00  1.890          C  
ATOM   6965  C   LEU A 450     -13.639  13.014 -62.465  1.00  2.010          C  
ATOM   6966  O   LEU A 450     -12.971  13.185 -61.440  1.00  2.110          O  
ATOM   6967  CB  LEU A 450     -12.592  10.804 -63.074  1.00  2.620          C  
ATOM   6968  CG  LEU A 450     -12.699   9.286 -62.973  1.00  2.620          C  
ATOM   6969  CD1 LEU A 450     -11.573   8.454 -63.492  1.00  2.620          C  
ATOM   6970  CD2 LEU A 450     -12.597   9.031 -61.546  1.00  2.620          C  
ATOM   6971  H   LEU A 450     -13.992  11.270 -65.038  1.00  2.180          H  
ATOM   6972  HA  LEU A 450     -14.529  11.103 -62.183  1.00  2.270          H  
ATOM   6973 1HB  LEU A 450     -12.236  11.015 -64.022  1.00  3.140          H  
ATOM   6974 2HB  LEU A 450     -11.883  11.168 -62.332  1.00  3.140          H  
ATOM   6975  HG  LEU A 450     -13.592   8.967 -63.433  1.00  3.140          H  
ATOM   6976 1HD1 LEU A 450     -11.781   7.412 -63.272  1.00  3.140          H  
ATOM   6977 2HD1 LEU A 450     -11.511   8.564 -64.569  1.00  3.140          H  
ATOM   6978 3HD1 LEU A 450     -10.655   8.725 -63.031  1.00  3.140          H  
ATOM   6979 1HD2 LEU A 450     -12.633   7.975 -61.387  1.00  3.140          H  
ATOM   6980 2HD2 LEU A 450     -11.652   9.395 -61.187  1.00  3.140          H  
ATOM   6981 3HD2 LEU A 450     -13.380   9.535 -61.003  1.00  3.140          H  
ATOM   6982  N   ASP A 451     -14.145  14.013 -63.190  1.00  2.080          N  
ATOM   6983  CA  ASP A 451     -13.974  15.464 -62.933  1.00  2.240          C  
ATOM   6984  C   ASP A 451     -12.529  15.983 -62.946  1.00  2.190          C  
ATOM   6985  O   ASP A 451     -12.155  16.861 -62.165  1.00  2.440          O  
ATOM   6986  CB  ASP A 451     -14.635  15.883 -61.608  1.00  3.070          C  
ATOM   6987  CG  ASP A 451     -16.163  15.838 -61.636  1.00  3.070          C  
ATOM   6988  OD1 ASP A 451     -16.726  16.252 -62.629  1.00  3.070          O  
ATOM   6989  OD2 ASP A 451     -16.756  15.474 -60.646  1.00  3.070          O  
ATOM   6990  H   ASP A 451     -14.683  13.733 -63.996  1.00  2.500          H  
ATOM   6991  HA  ASP A 451     -14.503  15.992 -63.729  1.00  2.690          H  
ATOM   6992 1HB  ASP A 451     -14.281  15.239 -60.802  1.00  3.690          H  
ATOM   6993 2HB  ASP A 451     -14.332  16.898 -61.357  1.00  3.690          H  
ATOM   6994  N   MET A 452     -11.743  15.448 -63.869  1.00  1.970          N  
ATOM   6995  CA  MET A 452     -10.357  15.813 -64.142  1.00  1.990          C  
ATOM   6996  C   MET A 452     -10.166  15.719 -65.642  1.00  1.890          C  
ATOM   6997  O   MET A 452     -10.740  14.834 -66.268  1.00  1.800          O  
ATOM   6998  CB  MET A 452      -9.385  14.854 -63.467  1.00  2.780          C  
ATOM   6999  CG  MET A 452      -9.286  14.893 -61.947  1.00  2.780          C  
ATOM   7000  SD  MET A 452      -8.485  16.378 -61.336  1.00  2.780          S  
ATOM   7001  CE  MET A 452      -6.770  16.153 -61.883  1.00  2.780          C  
ATOM   7002  H   MET A 452     -12.149  14.743 -64.469  1.00  2.360          H  
ATOM   7003  HA  MET A 452     -10.170  16.840 -63.829  1.00  2.390          H  
ATOM   7004 1HB  MET A 452      -9.696  13.872 -63.719  1.00  3.330          H  
ATOM   7005 2HB  MET A 452      -8.403  14.979 -63.903  1.00  3.330          H  
ATOM   7006 1HG  MET A 452     -10.284  14.825 -61.508  1.00  3.330          H  
ATOM   7007 2HG  MET A 452      -8.708  14.049 -61.597  1.00  3.330          H  
ATOM   7008 1HE  MET A 452      -6.154  16.983 -61.552  1.00  3.330          H  
ATOM   7009 2HE  MET A 452      -6.367  15.233 -61.490  1.00  3.330          H  
ATOM   7010 3HE  MET A 452      -6.737  16.099 -62.942  1.00  3.330          H  
ATOM   7011  N   LYS A 453      -9.338  16.571 -66.239  1.00  1.940          N  
ATOM   7012  CA  LYS A 453      -9.121  16.433 -67.690  1.00  1.900          C  
ATOM   7013  C   LYS A 453      -8.429  15.132 -67.994  1.00  1.790          C  
ATOM   7014  O   LYS A 453      -8.671  14.492 -69.014  1.00  1.760          O  
ATOM   7015  CB  LYS A 453      -8.310  17.553 -68.282  1.00  2.680          C  
ATOM   7016  CG  LYS A 453      -8.284  17.521 -69.817  1.00  2.680          C  
ATOM   7017  CD  LYS A 453      -6.979  16.922 -70.343  1.00  2.680          C  
ATOM   7018  CE  LYS A 453      -6.965  16.848 -71.819  1.00  2.680          C  
ATOM   7019  NZ  LYS A 453      -5.669  16.369 -72.295  1.00  2.680          N  
ATOM   7020  H   LYS A 453      -8.831  17.268 -65.681  1.00  2.330          H  
ATOM   7021  HA  LYS A 453     -10.098  16.413 -68.182  1.00  2.280          H  
ATOM   7022 1HB  LYS A 453      -8.687  18.476 -67.936  1.00  3.210          H  
ATOM   7023 2HB  LYS A 453      -7.281  17.471 -67.932  1.00  3.210          H  
ATOM   7024 1HG  LYS A 453      -9.118  16.912 -70.177  1.00  3.210          H  
ATOM   7025 2HG  LYS A 453      -8.407  18.525 -70.214  1.00  3.210          H  
ATOM   7026 1HD  LYS A 453      -6.139  17.542 -70.028  1.00  3.210          H  
ATOM   7027 2HD  LYS A 453      -6.807  15.922 -69.976  1.00  3.210          H  
ATOM   7028 1HE  LYS A 453      -7.744  16.168 -72.167  1.00  3.210          H  
ATOM   7029 2HE  LYS A 453      -7.152  17.820 -72.213  1.00  3.210          H  
ATOM   7030 1HZ  LYS A 453      -5.648  16.339 -73.298  1.00  3.210          H  
ATOM   7031 2HZ  LYS A 453      -4.939  17.023 -71.964  1.00  3.210          H  
ATOM   7032 3HZ  LYS A 453      -5.480  15.452 -71.931  1.00  3.210          H  
ATOM   7033  N   SER A 454      -7.558  14.741 -67.086  1.00  1.800          N  
ATOM   7034  CA  SER A 454      -6.764  13.543 -67.163  1.00  1.790          C  
ATOM   7035  C   SER A 454      -7.577  12.267 -66.973  1.00  1.780          C  
ATOM   7036  O   SER A 454      -6.989  11.184 -67.010  1.00  1.850          O  
ATOM   7037  CB  SER A 454      -5.635  13.587 -66.152  1.00  2.510          C  
ATOM   7038  OG  SER A 454      -6.128  13.700 -64.852  1.00  2.510          O  
ATOM   7039  H   SER A 454      -7.364  15.370 -66.303  1.00  2.160          H  
ATOM   7040  HA  SER A 454      -6.294  13.525 -68.138  1.00  2.150          H  
ATOM   7041 1HB  SER A 454      -5.043  12.678 -66.235  1.00  3.010          H  
ATOM   7042 2HB  SER A 454      -4.970  14.424 -66.369  1.00  3.010          H  
ATOM   7043  HG  SER A 454      -6.298  14.655 -64.758  1.00  3.010          H  
ATOM   7044  N   LEU A 455      -8.897  12.363 -66.710  1.00  1.740          N  
ATOM   7045  CA  LEU A 455      -9.698  11.172 -66.470  1.00  1.750          C  
ATOM   7046  C   LEU A 455     -11.167  11.190 -67.084  1.00  1.780          C  
ATOM   7047  O   LEU A 455     -12.144  11.349 -66.335  1.00  2.100          O  
ATOM   7048  CB  LEU A 455      -9.757  11.072 -64.951  1.00  2.450          C  
ATOM   7049  CG  LEU A 455      -8.421  10.951 -64.102  1.00  2.450          C  
ATOM   7050  CD1 LEU A 455      -8.760  11.136 -62.646  1.00  2.450          C  
ATOM   7051  CD2 LEU A 455      -7.768   9.598 -64.304  1.00  2.450          C  
ATOM   7052  H   LEU A 455      -9.379  13.269 -66.697  1.00  2.090          H  
ATOM   7053  HA  LEU A 455      -9.179  10.308 -66.870  1.00  2.100          H  
ATOM   7054 1HB  LEU A 455     -10.302  11.921 -64.588  1.00  2.940          H  
ATOM   7055 2HB  LEU A 455     -10.276  10.237 -64.768  1.00  2.940          H  
ATOM   7056  HG  LEU A 455      -7.738  11.734 -64.376  1.00  2.940          H  
ATOM   7057 1HD1 LEU A 455      -7.848  11.078 -62.050  1.00  2.940          H  
ATOM   7058 2HD1 LEU A 455      -9.220  12.073 -62.497  1.00  2.940          H  
ATOM   7059 3HD1 LEU A 455      -9.435  10.381 -62.334  1.00  2.940          H  
ATOM   7060 1HD2 LEU A 455      -6.862   9.542 -63.703  1.00  2.940          H  
ATOM   7061 2HD2 LEU A 455      -8.443   8.839 -64.001  1.00  2.940          H  
ATOM   7062 3HD2 LEU A 455      -7.510   9.461 -65.345  1.00  2.940          H  
ATOM   7063  N   ASP A 456     -11.327  11.040 -68.429  1.00  1.680          N  
ATOM   7064  CA  ASP A 456     -12.669  11.114 -69.083  1.00  1.810          C  
ATOM   7065  C   ASP A 456     -13.494   9.914 -69.651  1.00  1.920          C  
ATOM   7066  O   ASP A 456     -14.704  10.060 -69.766  1.00  2.360          O  
ATOM   7067  CB  ASP A 456     -12.691  12.143 -70.214  1.00  2.480          C  
ATOM   7068  CG  ASP A 456     -12.634  13.589 -69.763  1.00  2.480          C  
ATOM   7069  OD1 ASP A 456     -13.254  13.910 -68.768  1.00  2.480          O  
ATOM   7070  OD2 ASP A 456     -12.061  14.392 -70.449  1.00  2.480          O  
ATOM   7071  H   ASP A 456     -10.501  10.927 -68.992  1.00  2.020          H  
ATOM   7072  HA  ASP A 456     -13.313  11.541 -68.320  1.00  2.170          H  
ATOM   7073 1HB  ASP A 456     -11.862  11.952 -70.894  1.00  2.980          H  
ATOM   7074 2HB  ASP A 456     -13.605  12.009 -70.788  1.00  2.980          H  
ATOM   7075  N   GLU A 457     -12.930   8.787 -70.080  1.00  1.760          N  
ATOM   7076  CA  GLU A 457     -13.750   7.806 -70.838  1.00  1.750          C  
ATOM   7077  C   GLU A 457     -14.627   6.807 -70.118  1.00  1.660          C  
ATOM   7078  O   GLU A 457     -14.526   5.581 -70.297  1.00  1.670          O  
ATOM   7079  CB  GLU A 457     -12.912   7.020 -71.859  1.00  2.450          C  
ATOM   7080  CG  GLU A 457     -12.367   7.842 -73.012  1.00  2.450          C  
ATOM   7081  CD  GLU A 457     -11.633   7.027 -73.998  1.00  2.450          C  
ATOM   7082  OE1 GLU A 457     -10.924   6.154 -73.587  1.00  2.450          O  
ATOM   7083  OE2 GLU A 457     -11.796   7.256 -75.191  1.00  2.450          O  
ATOM   7084  H   GLU A 457     -11.942   8.622 -69.943  1.00  2.110          H  
ATOM   7085  HA  GLU A 457     -14.435   8.384 -71.418  1.00  2.100          H  
ATOM   7086 1HB  GLU A 457     -12.064   6.565 -71.349  1.00  2.940          H  
ATOM   7087 2HB  GLU A 457     -13.509   6.217 -72.289  1.00  2.940          H  
ATOM   7088 1HG  GLU A 457     -13.185   8.307 -73.529  1.00  2.940          H  
ATOM   7089 2HG  GLU A 457     -11.722   8.621 -72.623  1.00  2.940          H  
ATOM   7090  N   GLY A 458     -15.621   7.322 -69.437  1.00  1.760          N  
ATOM   7091  CA  GLY A 458     -16.571   6.504 -68.722  1.00  1.860          C  
ATOM   7092  C   GLY A 458     -17.501   5.767 -69.662  1.00  1.790          C  
ATOM   7093  O   GLY A 458     -18.533   6.300 -70.077  1.00  1.870          O  
ATOM   7094  H   GLY A 458     -15.679   8.348 -69.337  1.00  2.110          H  
ATOM   7095 1HA  GLY A 458     -16.056   5.783 -68.117  1.00  2.230          H  
ATOM   7096 2HA  GLY A 458     -17.133   7.112 -68.031  1.00  2.230          H  
ATOM   7097  N   GLY A 459     -17.061   4.578 -70.078  1.00  1.800          N  
ATOM   7098  CA  GLY A 459     -17.825   3.682 -70.935  1.00  1.740          C  
ATOM   7099  C   GLY A 459     -18.776   2.872 -70.063  1.00  1.720          C  
ATOM   7100  O   GLY A 459     -18.938   3.182 -68.882  1.00  1.790          O  
ATOM   7101  H   GLY A 459     -16.132   4.304 -69.775  1.00  2.160          H  
ATOM   7102 1HA  GLY A 459     -18.388   4.257 -71.670  1.00  2.090          H  
ATOM   7103 2HA  GLY A 459     -17.152   3.020 -71.477  1.00  2.090          H  
ATOM   7104  N   ASP A 460     -19.391   1.829 -70.625  1.00  1.790          N  
ATOM   7105  CA  ASP A 460     -20.400   1.087 -69.872  1.00  1.850          C  
ATOM   7106  C   ASP A 460     -20.038  -0.352 -69.497  1.00  1.610          C  
ATOM   7107  O   ASP A 460     -20.077  -1.252 -70.334  1.00  1.740          O  
ATOM   7108  CB  ASP A 460     -21.668   1.044 -70.710  1.00  2.570          C  
ATOM   7109  CG  ASP A 460     -22.216   2.432 -71.011  1.00  2.570          C  
ATOM   7110  OD1 ASP A 460     -22.553   3.146 -70.109  1.00  2.570          O  
ATOM   7111  OD2 ASP A 460     -22.204   2.792 -72.178  1.00  2.570          O  
ATOM   7112  H   ASP A 460     -19.191   1.584 -71.581  1.00  2.150          H  
ATOM   7113  HA  ASP A 460     -20.603   1.633 -68.949  1.00  2.220          H  
ATOM   7114 1HB  ASP A 460     -21.480   0.521 -71.637  1.00  3.080          H  
ATOM   7115 2HB  ASP A 460     -22.427   0.480 -70.175  1.00  3.080          H  
ATOM   7116  N   GLY A 461     -19.657  -0.554 -68.244  1.00  1.430          N  
ATOM   7117  CA  GLY A 461     -19.320  -1.867 -67.681  1.00  1.320          C  
ATOM   7118  C   GLY A 461     -17.968  -2.598 -67.879  1.00  1.250          C  
ATOM   7119  O   GLY A 461     -17.934  -3.774 -67.528  1.00  1.290          O  
ATOM   7120  H   GLY A 461     -19.647   0.251 -67.635  1.00  1.720          H  
ATOM   7121 1HA  GLY A 461     -19.470  -1.786 -66.608  1.00  1.580          H  
ATOM   7122 2HA  GLY A 461     -20.091  -2.559 -68.009  1.00  1.580          H  
ATOM   7123  N   PRO A 462     -16.882  -2.057 -68.480  1.00  1.240          N  
ATOM   7124  CA  PRO A 462     -15.656  -2.822 -68.664  1.00  1.240          C  
ATOM   7125  C   PRO A 462     -14.871  -3.137 -67.387  1.00  1.130          C  
ATOM   7126  O   PRO A 462     -14.737  -2.298 -66.481  1.00  1.120          O  
ATOM   7127  CB  PRO A 462     -14.833  -1.915 -69.588  1.00  1.860          C  
ATOM   7128  CG  PRO A 462     -15.346  -0.523 -69.317  1.00  1.860          C  
ATOM   7129  CD  PRO A 462     -16.839  -0.703 -69.040  1.00  1.860          C  
ATOM   7130  HA  PRO A 462     -15.912  -3.758 -69.183  1.00  1.490          H  
ATOM   7131 1HB  PRO A 462     -13.759  -2.037 -69.367  1.00  2.230          H  
ATOM   7132 2HB  PRO A 462     -14.977  -2.220 -70.633  1.00  2.230          H  
ATOM   7133 1HG  PRO A 462     -14.802  -0.110 -68.467  1.00  2.230          H  
ATOM   7134 2HG  PRO A 462     -15.141   0.133 -70.174  1.00  2.230          H  
ATOM   7135 1HD  PRO A 462     -17.180   0.050 -68.341  1.00  2.230          H  
ATOM   7136 2HD  PRO A 462     -17.382  -0.673 -69.993  1.00  2.230          H  
ATOM   7137  N   HIS A 463     -14.259  -4.317 -67.409  1.00  1.140          N  
ATOM   7138  CA  HIS A 463     -13.311  -4.800 -66.414  1.00  1.110          C  
ATOM   7139  C   HIS A 463     -11.877  -4.452 -66.811  1.00  1.090          C  
ATOM   7140  O   HIS A 463     -11.515  -4.567 -67.997  1.00  1.180          O  
ATOM   7141  CB  HIS A 463     -13.407  -6.326 -66.286  1.00  1.570          C  
ATOM   7142  CG  HIS A 463     -14.686  -6.831 -65.813  1.00  1.570          C  
ATOM   7143  ND1 HIS A 463     -15.818  -6.763 -66.568  1.00  1.570          N  
ATOM   7144  CD2 HIS A 463     -15.025  -7.471 -64.675  1.00  1.570          C  
ATOM   7145  CE1 HIS A 463     -16.808  -7.303 -65.904  1.00  1.570          C  
ATOM   7146  NE2 HIS A 463     -16.353  -7.743 -64.750  1.00  1.570          N  
ATOM   7147  H   HIS A 463     -14.487  -4.947 -68.168  1.00  1.370          H  
ATOM   7148  HA  HIS A 463     -13.519  -4.348 -65.446  1.00  1.330          H  
ATOM   7149 1HB  HIS A 463     -13.168  -6.806 -67.233  1.00  1.880          H  
ATOM   7150 2HB  HIS A 463     -12.690  -6.652 -65.567  1.00  1.880          H  
ATOM   7151  HD2 HIS A 463     -14.365  -7.723 -63.860  1.00  1.880          H  
ATOM   7152  HE1 HIS A 463     -17.813  -7.387 -66.248  1.00  1.880          H  
ATOM   7153  HE2 HIS A 463     -16.906  -8.222 -64.040  1.00  1.880          H  
ATOM   7154  N   GLY A 464     -11.035  -4.164 -65.836  1.00  1.010          N  
ATOM   7155  CA  GLY A 464      -9.623  -3.984 -66.161  1.00  0.980          C  
ATOM   7156  C   GLY A 464      -8.713  -4.032 -64.952  1.00  1.010          C  
ATOM   7157  O   GLY A 464      -9.172  -4.145 -63.810  1.00  1.040          O  
ATOM   7158  H   GLY A 464     -11.387  -4.027 -64.883  1.00  1.210          H  
ATOM   7159 1HA  GLY A 464      -9.319  -4.747 -66.867  1.00  1.180          H  
ATOM   7160 2HA  GLY A 464      -9.480  -3.052 -66.672  1.00  1.180          H  
ATOM   7161  N   VAL A 465      -7.410  -3.957 -65.221  1.00  1.030          N  
ATOM   7162  CA  VAL A 465      -6.395  -4.056 -64.174  1.00  1.070          C  
ATOM   7163  C   VAL A 465      -5.437  -2.895 -63.997  1.00  1.040          C  
ATOM   7164  O   VAL A 465      -4.827  -2.415 -64.952  1.00  1.060          O  
ATOM   7165  CB  VAL A 465      -5.553  -5.344 -64.350  1.00  1.480          C  
ATOM   7166  CG1 VAL A 465      -4.387  -5.403 -63.315  1.00  1.480          C  
ATOM   7167  CG2 VAL A 465      -6.457  -6.531 -64.127  1.00  1.480          C  
ATOM   7168  H   VAL A 465      -7.157  -3.860 -66.208  1.00  1.240          H  
ATOM   7169  HA  VAL A 465      -6.939  -4.171 -63.257  1.00  1.280          H  
ATOM   7170  HB  VAL A 465      -5.134  -5.370 -65.353  1.00  1.780          H  
ATOM   7171 1HG1 VAL A 465      -3.837  -6.299 -63.455  1.00  1.780          H  
ATOM   7172 2HG1 VAL A 465      -3.701  -4.566 -63.450  1.00  1.780          H  
ATOM   7173 3HG1 VAL A 465      -4.794  -5.379 -62.297  1.00  1.780          H  
ATOM   7174 1HG2 VAL A 465      -5.913  -7.447 -64.248  1.00  1.780          H  
ATOM   7175 2HG2 VAL A 465      -6.863  -6.484 -63.127  1.00  1.780          H  
ATOM   7176 3HG2 VAL A 465      -7.254  -6.492 -64.839  1.00  1.780          H  
ATOM   7177  N   MET A 466      -5.287  -2.480 -62.738  1.00  1.020          N  
ATOM   7178  CA  MET A 466      -4.324  -1.446 -62.365  1.00  1.010          C  
ATOM   7179  C   MET A 466      -3.060  -2.089 -61.800  1.00  1.010          C  
ATOM   7180  O   MET A 466      -3.144  -2.803 -60.800  1.00  0.980          O  
ATOM   7181  CB  MET A 466      -4.896  -0.548 -61.265  1.00  1.420          C  
ATOM   7182  CG  MET A 466      -6.080   0.275 -61.624  1.00  1.420          C  
ATOM   7183  SD  MET A 466      -6.666   1.225 -60.205  1.00  1.420          S  
ATOM   7184  CE  MET A 466      -7.887   2.267 -60.962  1.00  1.420          C  
ATOM   7185  H   MET A 466      -5.866  -2.947 -62.029  1.00  1.220          H  
ATOM   7186  HA  MET A 466      -4.048  -0.864 -63.245  1.00  1.210          H  
ATOM   7187 1HB  MET A 466      -5.171  -1.164 -60.409  1.00  1.700          H  
ATOM   7188 2HB  MET A 466      -4.116   0.138 -60.927  1.00  1.700          H  
ATOM   7189 1HG  MET A 466      -5.807   0.960 -62.412  1.00  1.700          H  
ATOM   7190 2HG  MET A 466      -6.888  -0.368 -61.980  1.00  1.700          H  
ATOM   7191 1HE  MET A 466      -8.323   2.909 -60.203  1.00  1.700          H  
ATOM   7192 2HE  MET A 466      -7.421   2.882 -61.732  1.00  1.700          H  
ATOM   7193 3HE  MET A 466      -8.651   1.655 -61.415  1.00  1.700          H  
ATOM   7194  N   SER A 467      -1.891  -1.749 -62.355  1.00  1.090          N  
ATOM   7195  CA  SER A 467      -0.604  -2.266 -61.871  1.00  1.140          C  
ATOM   7196  C   SER A 467       0.472  -1.200 -62.025  1.00  1.220          C  
ATOM   7197  O   SER A 467       0.152  -0.056 -62.368  1.00  1.310          O  
ATOM   7198  CB  SER A 467      -0.199  -3.528 -62.604  1.00  1.580          C  
ATOM   7199  OG  SER A 467       0.167  -3.244 -63.912  1.00  1.580          O  
ATOM   7200  H   SER A 467      -1.892  -1.187 -63.208  1.00  1.310          H  
ATOM   7201  HA  SER A 467      -0.689  -2.474 -60.821  1.00  1.370          H  
ATOM   7202 1HB  SER A 467       0.622  -4.010 -62.085  1.00  1.890          H  
ATOM   7203 2HB  SER A 467      -1.037  -4.226 -62.599  1.00  1.890          H  
ATOM   7204  HG  SER A 467       0.336  -4.090 -64.325  1.00  1.890          H  
ATOM   7205  N   GLY A 468       1.720  -1.521 -61.653  1.00  1.280          N  
ATOM   7206  CA  GLY A 468       2.810  -0.537 -61.697  1.00  1.410          C  
ATOM   7207  C   GLY A 468       3.839  -0.919 -60.654  1.00  1.500          C  
ATOM   7208  O   GLY A 468       3.664  -1.925 -59.968  1.00  1.590          O  
ATOM   7209  H   GLY A 468       1.942  -2.484 -61.357  1.00  1.540          H  
ATOM   7210 1HA  GLY A 468       3.269  -0.513 -62.682  1.00  1.690          H  
ATOM   7211 2HA  GLY A 468       2.428   0.462 -61.486  1.00  1.690          H  
ATOM   7212  N   THR A 469       4.912  -0.152 -60.509  1.00  1.670          N  
ATOM   7213  CA  THR A 469       5.889  -0.574 -59.518  1.00  1.850          C  
ATOM   7214  C   THR A 469       5.445  -0.144 -58.124  1.00  1.660          C  
ATOM   7215  O   THR A 469       4.600   0.751 -57.961  1.00  1.500          O  
ATOM   7216  CB  THR A 469       7.305  -0.031 -59.835  1.00  2.520          C  
ATOM   7217  OG1 THR A 469       7.301   1.405 -59.810  1.00  2.520          O  
ATOM   7218  CG2 THR A 469       7.757  -0.508 -61.212  1.00  2.520          C  
ATOM   7219  H   THR A 469       5.048   0.688 -61.061  1.00  2.000          H  
ATOM   7220  HA  THR A 469       5.946  -1.665 -59.527  1.00  2.220          H  
ATOM   7221  HB  THR A 469       8.006  -0.395 -59.085  1.00  3.020          H  
ATOM   7222  HG1 THR A 469       7.165   1.708 -58.901  1.00  3.020          H  
ATOM   7223 1HG2 THR A 469       8.754  -0.131 -61.415  1.00  3.020          H  
ATOM   7224 2HG2 THR A 469       7.775  -1.600 -61.234  1.00  3.020          H  
ATOM   7225 3HG2 THR A 469       7.074  -0.148 -61.975  1.00  3.020          H  
ATOM   7226  N   THR A 470       6.048  -0.748 -57.113  1.00  1.790          N  
ATOM   7227  CA  THR A 470       5.709  -0.416 -55.749  1.00  1.770          C  
ATOM   7228  C   THR A 470       5.992   1.052 -55.482  1.00  1.790          C  
ATOM   7229  O   THR A 470       7.060   1.560 -55.822  1.00  1.960          O  
ATOM   7230  CB  THR A 470       6.484  -1.314 -54.765  1.00  2.490          C  
ATOM   7231  OG1 THR A 470       6.193  -2.690 -55.061  1.00  2.490          O  
ATOM   7232  CG2 THR A 470       6.101  -1.029 -53.315  1.00  2.490          C  
ATOM   7233  H   THR A 470       6.729  -1.477 -57.284  1.00  2.150          H  
ATOM   7234  HA  THR A 470       4.642  -0.597 -55.605  1.00  2.120          H  
ATOM   7235  HB  THR A 470       7.551  -1.144 -54.889  1.00  2.980          H  
ATOM   7236  HG1 THR A 470       5.218  -2.836 -55.035  1.00  2.980          H  
ATOM   7237 1HG2 THR A 470       6.665  -1.688 -52.659  1.00  2.980          H  
ATOM   7238 2HG2 THR A 470       6.328   0.004 -53.062  1.00  2.980          H  
ATOM   7239 3HG2 THR A 470       5.035  -1.211 -53.183  1.00  2.980          H  
ATOM   7240  N   GLY A 471       5.022   1.744 -54.888  1.00  1.690          N  
ATOM   7241  CA  GLY A 471       5.166   3.153 -54.537  1.00  1.770          C  
ATOM   7242  C   GLY A 471       4.856   4.162 -55.653  1.00  1.690          C  
ATOM   7243  O   GLY A 471       4.901   5.373 -55.398  1.00  1.790          O  
ATOM   7244  H   GLY A 471       4.167   1.261 -54.655  1.00  2.030          H  
ATOM   7245 1HA  GLY A 471       4.524   3.364 -53.682  1.00  2.120          H  
ATOM   7246 2HA  GLY A 471       6.186   3.318 -54.191  1.00  2.120          H  
ATOM   7247  N   SER A 472       4.469   3.691 -56.855  1.00  1.570          N  
ATOM   7248  CA  SER A 472       4.190   4.615 -57.963  1.00  1.550          C  
ATOM   7249  C   SER A 472       2.854   5.331 -57.795  1.00  1.460          C  
ATOM   7250  O   SER A 472       2.534   6.255 -58.538  1.00  1.500          O  
ATOM   7251  CB  SER A 472       4.238   3.943 -59.324  1.00  2.180          C  
ATOM   7252  OG  SER A 472       3.179   3.063 -59.546  1.00  2.180          O  
ATOM   7253  H   SER A 472       4.441   2.681 -57.041  1.00  1.880          H  
ATOM   7254  HA  SER A 472       4.979   5.364 -57.955  1.00  1.860          H  
ATOM   7255 1HB  SER A 472       4.223   4.706 -60.087  1.00  2.610          H  
ATOM   7256 2HB  SER A 472       5.177   3.403 -59.425  1.00  2.610          H  
ATOM   7257  HG  SER A 472       3.282   2.779 -60.499  1.00  2.610          H  
ATOM   7258  N   GLY A 473       2.069   4.902 -56.817  1.00  1.390          N  
ATOM   7259  CA  GLY A 473       0.778   5.513 -56.565  1.00  1.350          C  
ATOM   7260  C   GLY A 473      -0.410   4.649 -56.950  1.00  1.200          C  
ATOM   7261  O   GLY A 473      -1.494   5.171 -57.207  1.00  1.160          O  
ATOM   7262  H   GLY A 473       2.421   4.152 -56.246  1.00  1.670          H  
ATOM   7263 1HA  GLY A 473       0.715   5.756 -55.505  1.00  1.620          H  
ATOM   7264 2HA  GLY A 473       0.722   6.461 -57.099  1.00  1.620          H  
ATOM   7265  N   LYS A 474      -0.245   3.330 -56.979  1.00  1.170          N  
ATOM   7266  CA  LYS A 474      -1.370   2.454 -57.306  1.00  1.090          C  
ATOM   7267  C   LYS A 474      -2.587   2.807 -56.440  1.00  1.060          C  
ATOM   7268  O   LYS A 474      -3.727   2.807 -56.920  1.00  1.030          O  
ATOM   7269  CB  LYS A 474      -0.983   0.985 -57.126  1.00  1.560          C  
ATOM   7270  CG  LYS A 474      -2.093  -0.014 -57.484  1.00  1.560          C  
ATOM   7271  CD  LYS A 474      -2.870  -0.524 -56.254  1.00  1.560          C  
ATOM   7272  CE  LYS A 474      -2.101  -1.577 -55.456  1.00  1.560          C  
ATOM   7273  NZ  LYS A 474      -2.929  -2.085 -54.372  1.00  1.560          N  
ATOM   7274  H   LYS A 474       0.664   2.935 -56.790  1.00  1.400          H  
ATOM   7275  HA  LYS A 474      -1.643   2.614 -58.351  1.00  1.310          H  
ATOM   7276 1HB  LYS A 474      -0.122   0.758 -57.760  1.00  1.870          H  
ATOM   7277 2HB  LYS A 474      -0.681   0.823 -56.099  1.00  1.870          H  
ATOM   7278 1HG  LYS A 474      -2.799   0.462 -58.171  1.00  1.870          H  
ATOM   7279 2HG  LYS A 474      -1.651  -0.872 -57.998  1.00  1.870          H  
ATOM   7280 1HD  LYS A 474      -3.082   0.285 -55.572  1.00  1.870          H  
ATOM   7281 2HD  LYS A 474      -3.816  -0.927 -56.569  1.00  1.870          H  
ATOM   7282 1HE  LYS A 474      -1.823  -2.407 -56.112  1.00  1.870          H  
ATOM   7283 2HE  LYS A 474      -1.205  -1.145 -55.028  1.00  1.870          H  
ATOM   7284 1HZ  LYS A 474      -2.451  -2.794 -53.825  1.00  1.870          H  
ATOM   7285 2HZ  LYS A 474      -3.227  -1.344 -53.732  1.00  1.870          H  
ATOM   7286 3HZ  LYS A 474      -3.755  -2.486 -54.807  1.00  1.870          H  
ATOM   7287  N   SER A 475      -2.343   3.063 -55.144  1.00  1.090          N  
ATOM   7288  CA  SER A 475      -3.392   3.395 -54.189  1.00  1.090          C  
ATOM   7289  C   SER A 475      -4.080   4.723 -54.510  1.00  1.090          C  
ATOM   7290  O   SER A 475      -5.171   4.999 -54.005  1.00  1.080          O  
ATOM   7291  CB  SER A 475      -2.818   3.488 -52.795  1.00  1.530          C  
ATOM   7292  OG  SER A 475      -1.956   4.586 -52.701  1.00  1.530          O  
ATOM   7293  H   SER A 475      -1.390   3.043 -54.810  1.00  1.310          H  
ATOM   7294  HA  SER A 475      -4.136   2.598 -54.212  1.00  1.310          H  
ATOM   7295 1HB  SER A 475      -3.631   3.596 -52.077  1.00  1.830          H  
ATOM   7296 2HB  SER A 475      -2.282   2.571 -52.553  1.00  1.830          H  
ATOM   7297  HG  SER A 475      -1.814   4.727 -51.758  1.00  1.830          H  
ATOM   7298  N   THR A 476      -3.427   5.575 -55.297  1.00  1.130          N  
ATOM   7299  CA  THR A 476      -3.965   6.864 -55.676  1.00  1.170          C  
ATOM   7300  C   THR A 476      -5.007   6.612 -56.724  1.00  1.100          C  
ATOM   7301  O   THR A 476      -6.097   7.180 -56.670  1.00  1.140          O  
ATOM   7302  CB  THR A 476      -2.884   7.834 -56.166  1.00  1.620          C  
ATOM   7303  OG1 THR A 476      -1.939   8.026 -55.096  1.00  1.620          O  
ATOM   7304  CG2 THR A 476      -3.524   9.172 -56.551  1.00  1.620          C  
ATOM   7305  H   THR A 476      -2.551   5.291 -55.711  1.00  1.360          H  
ATOM   7306  HA  THR A 476      -4.450   7.316 -54.817  1.00  1.400          H  
ATOM   7307  HB  THR A 476      -2.374   7.426 -57.033  1.00  1.950          H  
ATOM   7308  HG1 THR A 476      -1.444   7.212 -54.989  1.00  1.950          H  
ATOM   7309 1HG2 THR A 476      -2.766   9.863 -56.890  1.00  1.950          H  
ATOM   7310 2HG2 THR A 476      -4.240   9.016 -57.357  1.00  1.950          H  
ATOM   7311 3HG2 THR A 476      -4.035   9.590 -55.691  1.00  1.950          H  
ATOM   7312  N   LEU A 477      -4.696   5.730 -57.673  1.00  1.050          N  
ATOM   7313  CA  LEU A 477      -5.675   5.409 -58.703  1.00  1.020          C  
ATOM   7314  C   LEU A 477      -6.913   4.779 -58.028  1.00  1.010          C  
ATOM   7315  O   LEU A 477      -8.049   5.032 -58.441  1.00  1.040          O  
ATOM   7316  CB  LEU A 477      -5.075   4.498 -59.786  1.00  1.440          C  
ATOM   7317  CG  LEU A 477      -3.964   5.127 -60.718  1.00  1.440          C  
ATOM   7318  CD1 LEU A 477      -3.389   4.023 -61.625  1.00  1.440          C  
ATOM   7319  CD2 LEU A 477      -4.543   6.263 -61.583  1.00  1.440          C  
ATOM   7320  H   LEU A 477      -3.749   5.333 -57.668  1.00  1.260          H  
ATOM   7321  HA  LEU A 477      -5.994   6.330 -59.174  1.00  1.220          H  
ATOM   7322 1HB  LEU A 477      -4.645   3.621 -59.296  1.00  1.730          H  
ATOM   7323 2HB  LEU A 477      -5.873   4.174 -60.426  1.00  1.730          H  
ATOM   7324  HG  LEU A 477      -3.159   5.523 -60.099  1.00  1.730          H  
ATOM   7325 1HD1 LEU A 477      -2.613   4.447 -62.257  1.00  1.730          H  
ATOM   7326 2HD1 LEU A 477      -2.962   3.227 -61.010  1.00  1.730          H  
ATOM   7327 3HD1 LEU A 477      -4.181   3.613 -62.251  1.00  1.730          H  
ATOM   7328 1HD2 LEU A 477      -3.753   6.670 -62.213  1.00  1.730          H  
ATOM   7329 2HD2 LEU A 477      -5.344   5.874 -62.213  1.00  1.730          H  
ATOM   7330 3HD2 LEU A 477      -4.933   7.063 -60.961  1.00  1.730          H  
ATOM   7331  N   VAL A 478      -6.696   4.004 -56.957  1.00  1.010          N  
ATOM   7332  CA  VAL A 478      -7.814   3.438 -56.202  1.00  1.010          C  
ATOM   7333  C   VAL A 478      -8.628   4.575 -55.530  1.00  1.040          C  
ATOM   7334  O   VAL A 478      -9.860   4.600 -55.632  1.00  1.050          O  
ATOM   7335  CB  VAL A 478      -7.305   2.434 -55.142  1.00  1.410          C  
ATOM   7336  CG1 VAL A 478      -8.441   1.991 -54.222  1.00  1.410          C  
ATOM   7337  CG2 VAL A 478      -6.669   1.213 -55.853  1.00  1.410          C  
ATOM   7338  H   VAL A 478      -5.726   3.789 -56.705  1.00  1.210          H  
ATOM   7339  HA  VAL A 478      -8.464   2.906 -56.896  1.00  1.210          H  
ATOM   7340  HB  VAL A 478      -6.561   2.916 -54.523  1.00  1.700          H  
ATOM   7341 1HG1 VAL A 478      -8.044   1.292 -53.485  1.00  1.700          H  
ATOM   7342 2HG1 VAL A 478      -8.868   2.842 -53.707  1.00  1.700          H  
ATOM   7343 3HG1 VAL A 478      -9.207   1.508 -54.798  1.00  1.700          H  
ATOM   7344 1HG2 VAL A 478      -6.292   0.512 -55.101  1.00  1.700          H  
ATOM   7345 2HG2 VAL A 478      -7.406   0.718 -56.470  1.00  1.700          H  
ATOM   7346 3HG2 VAL A 478      -5.847   1.541 -56.480  1.00  1.700          H  
ATOM   7347  N   ARG A 479      -7.946   5.514 -54.842  1.00  1.070          N  
ATOM   7348  CA  ARG A 479      -8.638   6.633 -54.189  1.00  1.110          C  
ATOM   7349  C   ARG A 479      -9.383   7.507 -55.217  1.00  1.120          C  
ATOM   7350  O   ARG A 479     -10.465   8.026 -54.916  1.00  1.170          O  
ATOM   7351  CB  ARG A 479      -7.658   7.467 -53.346  1.00  1.540          C  
ATOM   7352  CG  ARG A 479      -7.169   6.744 -52.044  1.00  1.540          C  
ATOM   7353  CD  ARG A 479      -6.230   7.550 -51.176  1.00  1.540          C  
ATOM   7354  NE  ARG A 479      -4.941   7.780 -51.819  1.00  1.540          N  
ATOM   7355  CZ  ARG A 479      -3.948   8.559 -51.344  1.00  1.540          C  
ATOM   7356  NH1 ARG A 479      -4.050   9.198 -50.186  1.00  1.540          N  
ATOM   7357  NH2 ARG A 479      -2.837   8.698 -52.053  1.00  1.540          N  
ATOM   7358  H   ARG A 479      -6.930   5.432 -54.751  1.00  1.280          H  
ATOM   7359  HA  ARG A 479      -9.373   6.218 -53.502  1.00  1.330          H  
ATOM   7360 1HB  ARG A 479      -6.779   7.704 -53.944  1.00  1.850          H  
ATOM   7361 2HB  ARG A 479      -8.120   8.407 -53.063  1.00  1.850          H  
ATOM   7362 1HG  ARG A 479      -8.027   6.544 -51.449  1.00  1.850          H  
ATOM   7363 2HG  ARG A 479      -6.694   5.803 -52.288  1.00  1.850          H  
ATOM   7364 1HD  ARG A 479      -6.674   8.503 -50.950  1.00  1.850          H  
ATOM   7365 2HD  ARG A 479      -6.059   7.009 -50.243  1.00  1.850          H  
ATOM   7366  HE  ARG A 479      -4.764   7.316 -52.700  1.00  1.850          H  
ATOM   7367 1HH1 ARG A 479      -4.893   9.134 -49.593  1.00  1.850          H  
ATOM   7368 2HH1 ARG A 479      -3.290   9.772 -49.862  1.00  1.850          H  
ATOM   7369 1HH2 ARG A 479      -2.735   8.239 -52.962  1.00  1.850          H  
ATOM   7370 2HH2 ARG A 479      -2.096   9.277 -51.704  1.00  1.850          H  
ATOM   7371  N   THR A 480      -8.811   7.621 -56.430  1.00  1.120          N  
ATOM   7372  CA  THR A 480      -9.353   8.370 -57.569  1.00  1.180          C  
ATOM   7373  C   THR A 480     -10.704   7.786 -57.981  1.00  1.150          C  
ATOM   7374  O   THR A 480     -11.665   8.518 -58.188  1.00  1.230          O  
ATOM   7375  CB  THR A 480      -8.348   8.351 -58.744  1.00  1.630          C  
ATOM   7376  OG1 THR A 480      -7.137   9.007 -58.340  1.00  1.630          O  
ATOM   7377  CG2 THR A 480      -8.893   9.016 -59.949  1.00  1.630          C  
ATOM   7378  H   THR A 480      -7.896   7.196 -56.552  1.00  1.340          H  
ATOM   7379  HA  THR A 480      -9.500   9.405 -57.266  1.00  1.420          H  
ATOM   7380  HB  THR A 480      -8.122   7.344 -59.001  1.00  1.950          H  
ATOM   7381  HG1 THR A 480      -6.707   8.469 -57.647  1.00  1.950          H  
ATOM   7382 1HG2 THR A 480      -8.146   8.969 -60.738  1.00  1.950          H  
ATOM   7383 2HG2 THR A 480      -9.785   8.506 -60.273  1.00  1.950          H  
ATOM   7384 3HG2 THR A 480      -9.124  10.056 -59.720  1.00  1.950          H  
ATOM   7385  N   VAL A 481     -10.766   6.459 -58.076  1.00  1.090          N  
ATOM   7386  CA  VAL A 481     -11.998   5.738 -58.380  1.00  1.130          C  
ATOM   7387  C   VAL A 481     -13.085   5.944 -57.302  1.00  1.160          C  
ATOM   7388  O   VAL A 481     -14.265   6.029 -57.615  1.00  1.260          O  
ATOM   7389  CB  VAL A 481     -11.655   4.254 -58.611  1.00  1.570          C  
ATOM   7390  CG1 VAL A 481     -12.871   3.394 -58.677  1.00  1.570          C  
ATOM   7391  CG2 VAL A 481     -10.938   4.168 -59.929  1.00  1.570          C  
ATOM   7392  H   VAL A 481      -9.888   5.941 -57.972  1.00  1.310          H  
ATOM   7393  HA  VAL A 481     -12.384   6.121 -59.318  1.00  1.360          H  
ATOM   7394  HB  VAL A 481     -11.016   3.896 -57.800  1.00  1.880          H  
ATOM   7395 1HG1 VAL A 481     -12.585   2.357 -58.857  1.00  1.880          H  
ATOM   7396 2HG1 VAL A 481     -13.381   3.472 -57.750  1.00  1.880          H  
ATOM   7397 3HG1 VAL A 481     -13.504   3.725 -59.464  1.00  1.880          H  
ATOM   7398 1HG2 VAL A 481     -10.673   3.146 -60.109  1.00  1.880          H  
ATOM   7399 2HG2 VAL A 481     -11.597   4.527 -60.720  1.00  1.880          H  
ATOM   7400 3HG2 VAL A 481     -10.042   4.778 -59.905  1.00  1.880          H  
ATOM   7401  N   ILE A 482     -12.688   5.963 -56.033  1.00  1.110          N  
ATOM   7402  CA  ILE A 482     -13.639   6.181 -54.932  1.00  1.160          C  
ATOM   7403  C   ILE A 482     -14.239   7.622 -54.896  1.00  1.180          C  
ATOM   7404  O   ILE A 482     -15.467   7.778 -54.718  1.00  1.240          O  
ATOM   7405  CB  ILE A 482     -12.913   5.860 -53.603  1.00  1.600          C  
ATOM   7406  CG1 ILE A 482     -12.675   4.364 -53.619  1.00  1.600          C  
ATOM   7407  CG2 ILE A 482     -13.821   6.247 -52.384  1.00  1.600          C  
ATOM   7408  CD1 ILE A 482     -11.720   3.782 -52.669  1.00  1.600          C  
ATOM   7409  H   ILE A 482     -11.700   5.783 -55.851  1.00  1.330          H  
ATOM   7410  HA  ILE A 482     -14.452   5.483 -55.042  1.00  1.390          H  
ATOM   7411  HB  ILE A 482     -11.965   6.375 -53.549  1.00  1.920          H  
ATOM   7412 1HG1 ILE A 482     -13.588   3.956 -53.391  1.00  1.920          H  
ATOM   7413 2HG1 ILE A 482     -12.378   4.059 -54.624  1.00  1.920          H  
ATOM   7414 1HG2 ILE A 482     -13.326   5.987 -51.453  1.00  1.920          H  
ATOM   7415 2HG2 ILE A 482     -14.018   7.320 -52.380  1.00  1.920          H  
ATOM   7416 3HG2 ILE A 482     -14.773   5.711 -52.451  1.00  1.920          H  
ATOM   7417 1HD1 ILE A 482     -11.713   2.704 -52.795  1.00  1.920          H  
ATOM   7418 2HD1 ILE A 482     -10.739   4.174 -52.894  1.00  1.920          H  
ATOM   7419 3HD1 ILE A 482     -12.000   4.021 -51.659  1.00  1.920          H  
ATOM   7420  N   GLU A 483     -13.407   8.653 -55.043  1.00  1.180          N  
ATOM   7421  CA  GLU A 483     -13.865  10.046 -55.012  1.00  1.270          C  
ATOM   7422  C   GLU A 483     -14.605  10.331 -56.306  1.00  1.360          C  
ATOM   7423  O   GLU A 483     -14.770   9.426 -57.126  1.00  1.420          O  
ATOM   7424  CB  GLU A 483     -12.732  11.061 -54.802  1.00  1.740          C  
ATOM   7425  CG  GLU A 483     -11.784  11.284 -55.965  1.00  1.740          C  
ATOM   7426  CD  GLU A 483     -10.751  12.327 -55.627  1.00  1.740          C  
ATOM   7427  OE1 GLU A 483     -10.212  12.264 -54.554  1.00  1.740          O  
ATOM   7428  OE2 GLU A 483     -10.516  13.199 -56.425  1.00  1.740          O  
ATOM   7429  H   GLU A 483     -12.399   8.458 -55.169  1.00  1.420          H  
ATOM   7430  HA  GLU A 483     -14.569  10.159 -54.182  1.00  1.520          H  
ATOM   7431 1HB  GLU A 483     -13.146  12.027 -54.526  1.00  2.090          H  
ATOM   7432 2HB  GLU A 483     -12.113  10.727 -53.981  1.00  2.090          H  
ATOM   7433 1HG  GLU A 483     -11.292  10.346 -56.179  1.00  2.090          H  
ATOM   7434 2HG  GLU A 483     -12.328  11.588 -56.857  1.00  2.090          H  
ATOM   7435  N   SER A 484     -15.136  11.549 -56.492  1.00  1.430          N  
ATOM   7436  CA  SER A 484     -15.926  11.808 -57.706  1.00  1.630          C  
ATOM   7437  C   SER A 484     -17.214  10.974 -57.633  1.00  1.640          C  
ATOM   7438  O   SER A 484     -18.266  11.516 -57.321  1.00  1.850          O  
ATOM   7439  CB  SER A 484     -15.121  11.647 -59.002  1.00  2.200          C  
ATOM   7440  OG  SER A 484     -14.101  12.631 -59.044  1.00  2.200          O  
ATOM   7441  H   SER A 484     -14.963  12.277 -55.817  1.00  1.720          H  
ATOM   7442  HA  SER A 484     -16.227  12.858 -57.691  1.00  1.960          H  
ATOM   7443 1HB  SER A 484     -14.682  10.665 -59.101  1.00  2.640          H  
ATOM   7444 2HB  SER A 484     -15.787  11.785 -59.857  1.00  2.640          H  
ATOM   7445  HG  SER A 484     -13.724  12.649 -59.954  1.00  2.640          H  
ATOM   7446  N   LEU A 485     -17.185   9.690 -57.949  1.00  1.540          N  
ATOM   7447  CA  LEU A 485     -18.407   8.865 -57.864  1.00  1.690          C  
ATOM   7448  C   LEU A 485     -19.161   9.114 -56.574  1.00  1.750          C  
ATOM   7449  O   LEU A 485     -20.339   9.481 -56.603  1.00  1.960          O  
ATOM   7450  CB  LEU A 485     -18.007   7.376 -57.867  1.00  2.310          C  
ATOM   7451  CG  LEU A 485     -19.070   6.242 -57.809  1.00  2.310          C  
ATOM   7452  CD1 LEU A 485     -18.443   5.039 -58.424  1.00  2.310          C  
ATOM   7453  CD2 LEU A 485     -19.507   5.893 -56.373  1.00  2.310          C  
ATOM   7454  H   LEU A 485     -16.279   9.282 -58.177  1.00  1.850          H  
ATOM   7455  HA  LEU A 485     -19.051   9.096 -58.711  1.00  2.030          H  
ATOM   7456 1HB  LEU A 485     -17.600   7.218 -58.821  1.00  2.770          H  
ATOM   7457 2HB  LEU A 485     -17.226   7.193 -57.118  1.00  2.770          H  
ATOM   7458  HG  LEU A 485     -19.902   6.508 -58.382  1.00  2.770          H  
ATOM   7459 1HD1 LEU A 485     -19.163   4.221 -58.427  1.00  2.770          H  
ATOM   7460 2HD1 LEU A 485     -18.149   5.263 -59.432  1.00  2.770          H  
ATOM   7461 3HD1 LEU A 485     -17.565   4.765 -57.865  1.00  2.770          H  
ATOM   7462 1HD2 LEU A 485     -20.210   5.060 -56.398  1.00  2.770          H  
ATOM   7463 2HD2 LEU A 485     -18.633   5.605 -55.818  1.00  2.770          H  
ATOM   7464 3HD2 LEU A 485     -19.987   6.717 -55.884  1.00  2.770          H  
ATOM   7465  N   MET A 486     -18.477   9.034 -55.432  1.00  1.630          N  
ATOM   7466  CA  MET A 486     -19.172   9.190 -54.164  1.00  1.760          C  
ATOM   7467  C   MET A 486     -19.519  10.623 -53.792  1.00  1.980          C  
ATOM   7468  O   MET A 486     -20.066  10.853 -52.719  1.00  2.290          O  
ATOM   7469  CB  MET A 486     -18.358   8.585 -53.040  1.00  2.410          C  
ATOM   7470  CG  MET A 486     -18.253   7.081 -53.020  1.00  2.410          C  
ATOM   7471  SD  MET A 486     -19.868   6.270 -52.810  1.00  2.410          S  
ATOM   7472  CE  MET A 486     -20.283   6.678 -51.116  1.00  2.410          C  
ATOM   7473  H   MET A 486     -17.481   8.774 -55.426  1.00  1.960          H  
ATOM   7474  HA  MET A 486     -20.105   8.642 -54.236  1.00  2.110          H  
ATOM   7475 1HB  MET A 486     -17.341   8.977 -53.102  1.00  2.890          H  
ATOM   7476 2HB  MET A 486     -18.782   8.906 -52.114  1.00  2.890          H  
ATOM   7477 1HG  MET A 486     -17.798   6.742 -53.948  1.00  2.890          H  
ATOM   7478 2HG  MET A 486     -17.602   6.774 -52.197  1.00  2.890          H  
ATOM   7479 1HE  MET A 486     -21.240   6.235 -50.851  1.00  2.890          H  
ATOM   7480 2HE  MET A 486     -19.511   6.287 -50.445  1.00  2.890          H  
ATOM   7481 3HE  MET A 486     -20.351   7.751 -51.001  1.00  2.890          H  
ATOM   7482  N   LEU A 487     -19.162  11.584 -54.639  1.00  1.940          N  
ATOM   7483  CA  LEU A 487     -19.399  12.993 -54.385  1.00  2.260          C  
ATOM   7484  C   LEU A 487     -20.680  13.539 -55.039  1.00  2.620          C  
ATOM   7485  O   LEU A 487     -21.134  14.627 -54.679  1.00  3.000          O  
ATOM   7486  CB  LEU A 487     -18.174  13.800 -54.877  1.00  3.040          C  
ATOM   7487  CG  LEU A 487     -18.110  15.347 -54.576  1.00  3.040          C  
ATOM   7488  CD1 LEU A 487     -18.135  15.608 -53.065  1.00  3.040          C  
ATOM   7489  CD2 LEU A 487     -16.827  15.910 -55.187  1.00  3.040          C  
ATOM   7490  H   LEU A 487     -18.740  11.341 -55.534  1.00  2.330          H  
ATOM   7491  HA  LEU A 487     -19.502  13.116 -53.312  1.00  2.710          H  
ATOM   7492 1HB  LEU A 487     -17.281  13.347 -54.458  1.00  3.640          H  
ATOM   7493 2HB  LEU A 487     -18.129  13.692 -55.959  1.00  3.640          H  
ATOM   7494  HG  LEU A 487     -18.969  15.845 -55.022  1.00  3.640          H  
ATOM   7495 1HD1 LEU A 487     -18.086  16.680 -52.885  1.00  3.640          H  
ATOM   7496 2HD1 LEU A 487     -19.056  15.221 -52.635  1.00  3.640          H  
ATOM   7497 3HD1 LEU A 487     -17.284  15.122 -52.591  1.00  3.640          H  
ATOM   7498 1HD2 LEU A 487     -16.774  16.984 -54.997  1.00  3.640          H  
ATOM   7499 2HD2 LEU A 487     -15.963  15.419 -54.740  1.00  3.640          H  
ATOM   7500 3HD2 LEU A 487     -16.829  15.732 -56.266  1.00  3.640          H  
ATOM   7501  N   SER A 488     -21.238  12.852 -56.055  1.00  2.840          N  
ATOM   7502  CA  SER A 488     -22.376  13.436 -56.791  1.00  3.430          C  
ATOM   7503  C   SER A 488     -23.639  13.694 -55.958  1.00  3.530          C  
ATOM   7504  O   SER A 488     -24.390  14.641 -56.216  1.00  3.950          O  
ATOM   7505  CB  SER A 488     -22.757  12.494 -57.911  1.00  4.570          C  
ATOM   7506  OG  SER A 488     -23.268  11.297 -57.386  1.00  4.570          O  
ATOM   7507  H   SER A 488     -20.902  11.916 -56.330  1.00  3.410          H  
ATOM   7508  HA  SER A 488     -22.047  14.384 -57.214  1.00  4.120          H  
ATOM   7509 1HB  SER A 488     -23.500  12.957 -58.559  1.00  5.480          H  
ATOM   7510 2HB  SER A 488     -21.876  12.277 -58.511  1.00  5.480          H  
ATOM   7511  HG  SER A 488     -24.238  11.429 -57.280  1.00  5.480          H  
ATOM   7512  N   HIS A 489     -23.840  12.862 -54.955  1.00  3.270          N  
ATOM   7513  CA  HIS A 489     -24.964  12.876 -54.037  1.00  3.530          C  
ATOM   7514  C   HIS A 489     -24.362  12.539 -52.678  1.00  3.430          C  
ATOM   7515  O   HIS A 489     -23.280  11.973 -52.636  1.00  3.610          O  
ATOM   7516  CB  HIS A 489     -26.030  11.853 -54.452  1.00  4.840          C  
ATOM   7517  CG  HIS A 489     -26.651  12.084 -55.796  1.00  4.840          C  
ATOM   7518  ND1 HIS A 489     -26.038  11.729 -56.981  1.00  4.840          N  
ATOM   7519  CD2 HIS A 489     -27.837  12.627 -56.138  1.00  4.840          C  
ATOM   7520  CE1 HIS A 489     -26.817  12.047 -57.991  1.00  4.840          C  
ATOM   7521  NE2 HIS A 489     -27.917  12.594 -57.511  1.00  4.840          N  
ATOM   7522  H   HIS A 489     -23.164  12.120 -54.848  1.00  3.920          H  
ATOM   7523  HA  HIS A 489     -25.408  13.864 -54.022  1.00  4.240          H  
ATOM   7524 1HB  HIS A 489     -25.596  10.894 -54.457  1.00  5.810          H  
ATOM   7525 2HB  HIS A 489     -26.832  11.820 -53.730  1.00  5.810          H  
ATOM   7526  HD2 HIS A 489     -28.589  13.016 -55.450  1.00  5.810          H  
ATOM   7527  HE1 HIS A 489     -26.586  11.884 -59.043  1.00  5.810          H  
ATOM   7528  HE2 HIS A 489     -28.693  12.937 -58.058  1.00  5.810          H  
ATOM   7529  N   PRO A 490     -25.004  12.830 -51.541  1.00  3.490          N  
ATOM   7530  CA  PRO A 490     -24.470  12.524 -50.228  1.00  3.590          C  
ATOM   7531  C   PRO A 490     -24.129  11.022 -50.109  1.00  3.300          C  
ATOM   7532  O   PRO A 490     -24.888  10.178 -50.591  1.00  3.030          O  
ATOM   7533  CB  PRO A 490     -25.650  12.911 -49.310  1.00  5.380          C  
ATOM   7534  CG  PRO A 490     -26.389  13.981 -50.076  1.00  5.380          C  
ATOM   7535  CD  PRO A 490     -26.303  13.544 -51.526  1.00  5.380          C  
ATOM   7536  HA  PRO A 490     -23.603  13.170 -50.075  1.00  4.310          H  
ATOM   7537 1HB  PRO A 490     -26.286  12.039 -49.109  1.00  6.460          H  
ATOM   7538 2HB  PRO A 490     -25.280  13.272 -48.334  1.00  6.460          H  
ATOM   7539 1HG  PRO A 490     -27.436  14.039 -49.725  1.00  6.460          H  
ATOM   7540 2HG  PRO A 490     -25.938  14.968 -49.894  1.00  6.460          H  
ATOM   7541 1HD  PRO A 490     -27.138  12.857 -51.751  1.00  6.460          H  
ATOM   7542 2HD  PRO A 490     -26.309  14.435 -52.155  1.00  6.460          H  
ATOM   7543  N   PRO A 491     -23.053  10.674 -49.364  1.00  3.680          N  
ATOM   7544  CA  PRO A 491     -22.525   9.331 -49.139  1.00  3.880          C  
ATOM   7545  C   PRO A 491     -23.508   8.401 -48.446  1.00  3.940          C  
ATOM   7546  O   PRO A 491     -23.261   7.207 -48.331  1.00  4.190          O  
ATOM   7547  CB  PRO A 491     -21.306   9.588 -48.249  1.00  5.820          C  
ATOM   7548  CG  PRO A 491     -21.608  10.891 -47.552  1.00  5.820          C  
ATOM   7549  CD  PRO A 491     -22.358  11.713 -48.581  1.00  5.820          C  
ATOM   7550  HA  PRO A 491     -22.217   8.913 -50.107  1.00  4.660          H  
ATOM   7551 1HB  PRO A 491     -21.173   8.748 -47.550  1.00  6.980          H  
ATOM   7552 2HB  PRO A 491     -20.407   9.626 -48.873  1.00  6.980          H  
ATOM   7553 1HG  PRO A 491     -22.205  10.702 -46.645  1.00  6.980          H  
ATOM   7554 2HG  PRO A 491     -20.680  11.372 -47.215  1.00  6.980          H  
ATOM   7555 1HD  PRO A 491     -23.059  12.365 -48.048  1.00  6.980          H  
ATOM   7556 2HD  PRO A 491     -21.669  12.270 -49.226  1.00  6.980          H  
ATOM   7557  N   GLU A 492     -24.628   8.948 -47.984  1.00  3.970          N  
ATOM   7558  CA  GLU A 492     -25.665   8.173 -47.343  1.00  4.120          C  
ATOM   7559  C   GLU A 492     -26.584   7.544 -48.384  1.00  3.440          C  
ATOM   7560  O   GLU A 492     -27.348   6.631 -48.062  1.00  3.720          O  
ATOM   7561  CB  GLU A 492     -26.471   9.066 -46.401  1.00  5.710          C  
ATOM   7562  CG  GLU A 492     -25.673   9.596 -45.217  1.00  5.710          C  
ATOM   7563  CD  GLU A 492     -26.470  10.507 -44.320  1.00  5.710          C  
ATOM   7564  OE1 GLU A 492     -27.593  10.802 -44.653  1.00  5.710          O  
ATOM   7565  OE2 GLU A 492     -25.953  10.908 -43.305  1.00  5.710          O  
ATOM   7566  H   GLU A 492     -24.775   9.942 -48.062  1.00  4.760          H  
ATOM   7567  HA  GLU A 492     -25.199   7.374 -46.768  1.00  4.940          H  
ATOM   7568 1HB  GLU A 492     -26.861   9.920 -46.959  1.00  6.850          H  
ATOM   7569 2HB  GLU A 492     -27.325   8.510 -46.013  1.00  6.850          H  
ATOM   7570 1HG  GLU A 492     -25.319   8.747 -44.632  1.00  6.850          H  
ATOM   7571 2HG  GLU A 492     -24.801  10.129 -45.591  1.00  6.850          H  
ATOM   7572  N   GLU A 493     -26.540   8.068 -49.618  1.00  2.820          N  
ATOM   7573  CA  GLU A 493     -27.381   7.612 -50.724  1.00  2.580          C  
ATOM   7574  C   GLU A 493     -26.590   6.729 -51.694  1.00  2.240          C  
ATOM   7575  O   GLU A 493     -27.136   5.809 -52.307  1.00  2.380          O  
ATOM   7576  CB  GLU A 493     -27.936   8.812 -51.504  1.00  3.710          C  
ATOM   7577  CG  GLU A 493     -28.831   9.759 -50.702  1.00  3.710          C  
ATOM   7578  CD  GLU A 493     -29.365  10.906 -51.541  1.00  3.710          C  
ATOM   7579  OE1 GLU A 493     -29.175  10.875 -52.736  1.00  3.710          O  
ATOM   7580  OE2 GLU A 493     -29.955  11.806 -50.989  1.00  3.710          O  
ATOM   7581  H   GLU A 493     -25.878   8.819 -49.808  1.00  3.380          H  
ATOM   7582  HA  GLU A 493     -28.210   7.035 -50.321  1.00  3.100          H  
ATOM   7583 1HB  GLU A 493     -27.102   9.403 -51.893  1.00  4.450          H  
ATOM   7584 2HB  GLU A 493     -28.504   8.453 -52.360  1.00  4.450          H  
ATOM   7585 1HG  GLU A 493     -29.668   9.195 -50.292  1.00  4.450          H  
ATOM   7586 2HG  GLU A 493     -28.254  10.161 -49.869  1.00  4.450          H  
ATOM   7587  N   LEU A 494     -25.300   7.013 -51.818  1.00  1.970          N  
ATOM   7588  CA  LEU A 494     -24.435   6.320 -52.772  1.00  1.690          C  
ATOM   7589  C   LEU A 494     -23.656   5.178 -52.131  1.00  1.550          C  
ATOM   7590  O   LEU A 494     -23.529   5.103 -50.914  1.00  1.700          O  
ATOM   7591  CB  LEU A 494     -23.445   7.306 -53.374  1.00  2.480          C  
ATOM   7592  CG  LEU A 494     -24.036   8.546 -54.053  1.00  2.480          C  
ATOM   7593  CD1 LEU A 494     -22.891   9.388 -54.489  1.00  2.480          C  
ATOM   7594  CD2 LEU A 494     -24.943   8.191 -55.269  1.00  2.480          C  
ATOM   7595  H   LEU A 494     -24.939   7.797 -51.271  1.00  2.360          H  
ATOM   7596  HA  LEU A 494     -25.056   5.894 -53.558  1.00  2.030          H  
ATOM   7597 1HB  LEU A 494     -22.799   7.662 -52.573  1.00  2.970          H  
ATOM   7598 2HB  LEU A 494     -22.823   6.784 -54.103  1.00  2.970          H  
ATOM   7599  HG  LEU A 494     -24.620   9.110 -53.321  1.00  2.970          H  
ATOM   7600 1HD1 LEU A 494     -23.257  10.271 -54.954  1.00  2.970          H  
ATOM   7601 2HD1 LEU A 494     -22.286   9.654 -53.624  1.00  2.970          H  
ATOM   7602 3HD1 LEU A 494     -22.296   8.836 -55.207  1.00  2.970          H  
ATOM   7603 1HD2 LEU A 494     -25.327   9.092 -55.734  1.00  2.970          H  
ATOM   7604 2HD2 LEU A 494     -24.379   7.679 -56.000  1.00  2.970          H  
ATOM   7605 3HD2 LEU A 494     -25.786   7.576 -54.955  1.00  2.970          H  
ATOM   7606  N   GLN A 495     -23.127   4.280 -52.952  1.00  1.410          N  
ATOM   7607  CA  GLN A 495     -22.312   3.185 -52.443  1.00  1.330          C  
ATOM   7608  C   GLN A 495     -21.169   2.861 -53.398  1.00  1.270          C  
ATOM   7609  O   GLN A 495     -21.353   2.798 -54.616  1.00  1.630          O  
ATOM   7610  CB  GLN A 495     -23.166   1.934 -52.228  1.00  1.890          C  
ATOM   7611  CG  GLN A 495     -22.483   0.758 -51.598  1.00  1.890          C  
ATOM   7612  CD  GLN A 495     -23.430  -0.426 -51.428  1.00  1.890          C  
ATOM   7613  OE1 GLN A 495     -24.644  -0.292 -51.228  1.00  1.890          O  
ATOM   7614  NE2 GLN A 495     -22.860  -1.612 -51.512  1.00  1.890          N  
ATOM   7615  H   GLN A 495     -23.274   4.367 -53.946  1.00  1.690          H  
ATOM   7616  HA  GLN A 495     -21.878   3.490 -51.489  1.00  1.600          H  
ATOM   7617 1HB  GLN A 495     -24.054   2.184 -51.644  1.00  2.270          H  
ATOM   7618 2HB  GLN A 495     -23.475   1.572 -53.175  1.00  2.270          H  
ATOM   7619 1HG  GLN A 495     -21.667   0.430 -52.236  1.00  2.270          H  
ATOM   7620 2HG  GLN A 495     -22.107   1.043 -50.617  1.00  2.270          H  
ATOM   7621 1HE2 GLN A 495     -23.397  -2.454 -51.414  1.00  2.270          H  
ATOM   7622 2HE2 GLN A 495     -21.873  -1.692 -51.675  1.00  2.270          H  
ATOM   7623  N   PHE A 496     -20.000   2.618 -52.821  1.00  1.100          N  
ATOM   7624  CA  PHE A 496     -18.792   2.229 -53.539  1.00  1.070          C  
ATOM   7625  C   PHE A 496     -18.146   1.101 -52.777  1.00  1.030          C  
ATOM   7626  O   PHE A 496     -18.105   1.169 -51.539  1.00  1.130          O  
ATOM   7627  CB  PHE A 496     -17.779   3.357 -53.618  1.00  1.510          C  
ATOM   7628  CG  PHE A 496     -16.615   2.907 -54.337  1.00  1.510          C  
ATOM   7629  CD1 PHE A 496     -16.571   3.031 -55.670  1.00  1.510          C  
ATOM   7630  CD2 PHE A 496     -15.589   2.282 -53.693  1.00  1.510          C  
ATOM   7631  CE1 PHE A 496     -15.538   2.563 -56.371  1.00  1.510          C  
ATOM   7632  CE2 PHE A 496     -14.555   1.790 -54.385  1.00  1.510          C  
ATOM   7633  CZ  PHE A 496     -14.519   1.930 -55.737  1.00  1.510          C  
ATOM   7634  H   PHE A 496     -19.944   2.712 -51.816  1.00  1.320          H  
ATOM   7635  HA  PHE A 496     -19.050   1.880 -54.541  1.00  1.280          H  
ATOM   7636 1HB  PHE A 496     -18.200   4.191 -54.137  1.00  1.810          H  
ATOM   7637 2HB  PHE A 496     -17.478   3.685 -52.622  1.00  1.810          H  
ATOM   7638  HD1 PHE A 496     -17.396   3.504 -56.167  1.00  1.810          H  
ATOM   7639  HD2 PHE A 496     -15.619   2.160 -52.609  1.00  1.810          H  
ATOM   7640  HE1 PHE A 496     -15.532   2.682 -57.437  1.00  1.810          H  
ATOM   7641  HE2 PHE A 496     -13.762   1.296 -53.849  1.00  1.810          H  
ATOM   7642  HZ  PHE A 496     -13.685   1.542 -56.306  1.00  1.810          H  
ATOM   7643  N   VAL A 497     -17.664   0.053 -53.469  1.00  0.920          N  
ATOM   7644  CA  VAL A 497     -17.087  -1.044 -52.690  1.00  0.870          C  
ATOM   7645  C   VAL A 497     -15.668  -1.470 -53.065  1.00  0.870          C  
ATOM   7646  O   VAL A 497     -15.362  -1.692 -54.239  1.00  0.880          O  
ATOM   7647  CB  VAL A 497     -18.015  -2.249 -52.780  1.00  1.240          C  
ATOM   7648  CG1 VAL A 497     -17.458  -3.406 -51.915  1.00  1.240          C  
ATOM   7649  CG2 VAL A 497     -19.431  -1.787 -52.397  1.00  1.240          C  
ATOM   7650  H   VAL A 497     -17.699   0.041 -54.504  1.00  1.100          H  
ATOM   7651  HA  VAL A 497     -17.051  -0.735 -51.644  1.00  1.040          H  
ATOM   7652  HB  VAL A 497     -18.037  -2.618 -53.788  1.00  1.490          H  
ATOM   7653 1HG1 VAL A 497     -18.108  -4.251 -51.987  1.00  1.490          H  
ATOM   7654 2HG1 VAL A 497     -16.471  -3.710 -52.252  1.00  1.490          H  
ATOM   7655 3HG1 VAL A 497     -17.400  -3.093 -50.874  1.00  1.490          H  
ATOM   7656 1HG2 VAL A 497     -20.087  -2.585 -52.471  1.00  1.490          H  
ATOM   7657 2HG2 VAL A 497     -19.446  -1.410 -51.398  1.00  1.490          H  
ATOM   7658 3HG2 VAL A 497     -19.770  -1.017 -53.075  1.00  1.490          H  
ATOM   7659  N   LEU A 498     -14.828  -1.604 -52.035  1.00  0.870          N  
ATOM   7660  CA  LEU A 498     -13.446  -2.054 -52.147  1.00  0.910          C  
ATOM   7661  C   LEU A 498     -13.210  -3.424 -51.488  1.00  0.880          C  
ATOM   7662  O   LEU A 498     -13.735  -3.707 -50.413  1.00  0.890          O  
ATOM   7663  CB  LEU A 498     -12.518  -0.992 -51.496  1.00  1.260          C  
ATOM   7664  CG  LEU A 498     -10.948  -1.265 -51.454  1.00  1.260          C  
ATOM   7665  CD1 LEU A 498     -10.196   0.079 -51.582  1.00  1.260          C  
ATOM   7666  CD2 LEU A 498     -10.547  -1.916 -50.098  1.00  1.260          C  
ATOM   7667  H   LEU A 498     -15.190  -1.387 -51.105  1.00  1.040          H  
ATOM   7668  HA  LEU A 498     -13.212  -2.127 -53.193  1.00  1.090          H  
ATOM   7669 1HB  LEU A 498     -12.659  -0.068 -52.038  1.00  1.510          H  
ATOM   7670 2HB  LEU A 498     -12.859  -0.837 -50.470  1.00  1.510          H  
ATOM   7671  HG  LEU A 498     -10.667  -1.924 -52.280  1.00  1.510          H  
ATOM   7672 1HD1 LEU A 498      -9.117  -0.101 -51.553  1.00  1.510          H  
ATOM   7673 2HD1 LEU A 498     -10.455   0.554 -52.521  1.00  1.510          H  
ATOM   7674 3HD1 LEU A 498     -10.474   0.737 -50.756  1.00  1.510          H  
ATOM   7675 1HD2 LEU A 498      -9.476  -2.096 -50.088  1.00  1.510          H  
ATOM   7676 2HD2 LEU A 498     -10.804  -1.245 -49.292  1.00  1.510          H  
ATOM   7677 3HD2 LEU A 498     -11.054  -2.847 -49.951  1.00  1.510          H  
ATOM   7678  N   ALA A 499     -12.418  -4.287 -52.126  1.00  0.900          N  
ATOM   7679  CA  ALA A 499     -12.039  -5.538 -51.459  1.00  0.950          C  
ATOM   7680  C   ALA A 499     -10.628  -5.397 -50.921  1.00  1.000          C  
ATOM   7681  O   ALA A 499      -9.719  -4.972 -51.633  1.00  1.050          O  
ATOM   7682  CB  ALA A 499     -12.158  -6.732 -52.388  1.00  1.310          C  
ATOM   7683  H   ALA A 499     -12.085  -4.048 -53.065  1.00  1.080          H  
ATOM   7684  HA  ALA A 499     -12.682  -5.680 -50.601  1.00  1.140          H  
ATOM   7685 1HB  ALA A 499     -11.878  -7.636 -51.843  1.00  1.570          H  
ATOM   7686 2HB  ALA A 499     -13.189  -6.818 -52.730  1.00  1.570          H  
ATOM   7687 3HB  ALA A 499     -11.514  -6.604 -53.224  1.00  1.570          H  
ATOM   7688  N   ASP A 500     -10.441  -5.735 -49.643  1.00  1.130          N  
ATOM   7689  CA  ASP A 500      -9.146  -5.648 -48.972  1.00  1.250          C  
ATOM   7690  C   ASP A 500      -8.507  -7.004 -48.793  1.00  1.290          C  
ATOM   7691  O   ASP A 500      -8.860  -7.769 -47.895  1.00  1.500          O  
ATOM   7692  CB  ASP A 500      -9.291  -4.999 -47.608  1.00  1.700          C  
ATOM   7693  CG  ASP A 500      -7.981  -4.888 -46.836  1.00  1.700          C  
ATOM   7694  OD1 ASP A 500      -6.937  -5.404 -47.283  1.00  1.700          O  
ATOM   7695  OD2 ASP A 500      -8.019  -4.316 -45.778  1.00  1.700          O  
ATOM   7696  H   ASP A 500     -11.232  -6.102 -49.105  1.00  1.360          H  
ATOM   7697  HA  ASP A 500      -8.480  -5.041 -49.587  1.00  1.500          H  
ATOM   7698 1HB  ASP A 500      -9.687  -3.996 -47.741  1.00  2.040          H  
ATOM   7699 2HB  ASP A 500     -10.011  -5.572 -47.016  1.00  2.040          H  
ATOM   7700  N   LEU A 501      -7.558  -7.322 -49.648  1.00  1.220          N  
ATOM   7701  CA  LEU A 501      -6.981  -8.637 -49.584  1.00  1.320          C  
ATOM   7702  C   LEU A 501      -5.583  -8.597 -48.949  1.00  1.280          C  
ATOM   7703  O   LEU A 501      -4.878  -9.601 -48.958  1.00  1.460          O  
ATOM   7704  CB  LEU A 501      -6.975  -9.207 -51.001  1.00  1.810          C  
ATOM   7705  CG  LEU A 501      -8.403  -9.195 -51.720  1.00  1.810          C  
ATOM   7706  CD1 LEU A 501      -8.251  -9.756 -53.088  1.00  1.810          C  
ATOM   7707  CD2 LEU A 501      -9.430  -9.967 -50.937  1.00  1.810          C  
ATOM   7708  H   LEU A 501      -7.254  -6.648 -50.359  1.00  1.460          H  
ATOM   7709  HA  LEU A 501      -7.595  -9.266 -48.954  1.00  1.580          H  
ATOM   7710 1HB  LEU A 501      -6.283  -8.641 -51.603  1.00  2.170          H  
ATOM   7711 2HB  LEU A 501      -6.623 -10.240 -50.961  1.00  2.170          H  
ATOM   7712  HG  LEU A 501      -8.746  -8.161 -51.823  1.00  2.170          H  
ATOM   7713 1HD1 LEU A 501      -9.205  -9.740 -53.605  1.00  2.170          H  
ATOM   7714 2HD1 LEU A 501      -7.536  -9.176 -53.641  1.00  2.170          H  
ATOM   7715 3HD1 LEU A 501      -7.911 -10.762 -52.997  1.00  2.170          H  
ATOM   7716 1HD2 LEU A 501     -10.384  -9.944 -51.461  1.00  2.170          H  
ATOM   7717 2HD2 LEU A 501      -9.091 -10.963 -50.855  1.00  2.170          H  
ATOM   7718 3HD2 LEU A 501      -9.574  -9.543 -49.945  1.00  2.170          H  
ATOM   7719  N   LYS A 502      -5.182  -7.423 -48.425  1.00  1.210          N  
ATOM   7720  CA  LYS A 502      -3.824  -7.209 -47.895  1.00  1.200          C  
ATOM   7721  C   LYS A 502      -3.712  -6.853 -46.408  1.00  1.190          C  
ATOM   7722  O   LYS A 502      -2.702  -7.170 -45.772  1.00  1.320          O  
ATOM   7723  CB  LYS A 502      -3.129  -6.080 -48.690  1.00  1.680          C  
ATOM   7724  CG  LYS A 502      -1.657  -5.712 -48.263  1.00  1.680          C  
ATOM   7725  CD  LYS A 502      -0.699  -6.846 -48.574  1.00  1.680          C  
ATOM   7726  CE  LYS A 502       0.743  -6.537 -48.303  1.00  1.680          C  
ATOM   7727  NZ  LYS A 502       1.599  -7.744 -48.581  1.00  1.680          N  
ATOM   7728  H   LYS A 502      -5.858  -6.649 -48.360  1.00  1.450          H  
ATOM   7729  HA  LYS A 502      -3.271  -8.136 -48.046  1.00  1.440          H  
ATOM   7730 1HB  LYS A 502      -3.110  -6.347 -49.746  1.00  2.020          H  
ATOM   7731 2HB  LYS A 502      -3.724  -5.169 -48.604  1.00  2.020          H  
ATOM   7732 1HG  LYS A 502      -1.341  -4.839 -48.831  1.00  2.020          H  
ATOM   7733 2HG  LYS A 502      -1.606  -5.459 -47.204  1.00  2.020          H  
ATOM   7734 1HD  LYS A 502      -0.974  -7.757 -48.043  1.00  2.020          H  
ATOM   7735 2HD  LYS A 502      -0.755  -7.024 -49.619  1.00  2.020          H  
ATOM   7736 1HE  LYS A 502       1.057  -5.724 -48.951  1.00  2.020          H  
ATOM   7737 2HE  LYS A 502       0.872  -6.237 -47.265  1.00  2.020          H  
ATOM   7738 1HZ  LYS A 502       2.566  -7.531 -48.409  1.00  2.020          H  
ATOM   7739 2HZ  LYS A 502       1.306  -8.498 -47.976  1.00  2.020          H  
ATOM   7740 3HZ  LYS A 502       1.486  -8.064 -49.574  1.00  2.020          H  
ATOM   7741  N   GLY A 503      -4.693  -6.135 -45.860  1.00  1.130          N  
ATOM   7742  CA  GLY A 503      -4.525  -5.562 -44.528  1.00  1.120          C  
ATOM   7743  C   GLY A 503      -3.830  -4.210 -44.709  1.00  1.170          C  
ATOM   7744  O   GLY A 503      -3.061  -3.760 -43.852  1.00  1.310          O  
ATOM   7745  H   GLY A 503      -5.554  -5.935 -46.371  1.00  1.360          H  
ATOM   7746 1HA  GLY A 503      -5.502  -5.422 -44.059  1.00  1.340          H  
ATOM   7747 2HA  GLY A 503      -3.936  -6.219 -43.894  1.00  1.340          H  
ATOM   7748  N   GLY A 504      -4.055  -3.622 -45.887  1.00  1.230          N  
ATOM   7749  CA  GLY A 504      -3.513  -2.346 -46.329  1.00  1.390          C  
ATOM   7750  C   GLY A 504      -4.670  -1.368 -46.465  1.00  1.470          C  
ATOM   7751  O   GLY A 504      -5.522  -1.296 -45.582  1.00  1.830          O  
ATOM   7752  H   GLY A 504      -4.744  -4.058 -46.491  1.00  1.480          H  
ATOM   7753 1HA  GLY A 504      -2.785  -1.975 -45.607  1.00  1.670          H  
ATOM   7754 2HA  GLY A 504      -3.008  -2.469 -47.286  1.00  1.670          H  
ATOM   7755  N   SER A 505      -4.692  -0.575 -47.549  1.00  1.500          N  
ATOM   7756  CA  SER A 505      -5.772   0.401 -47.738  1.00  1.780          C  
ATOM   7757  C   SER A 505      -5.931   1.249 -46.489  1.00  1.640          C  
ATOM   7758  O   SER A 505      -7.039   1.504 -46.011  1.00  2.060          O  
ATOM   7759  CB  SER A 505      -7.066  -0.319 -48.103  1.00  2.380          C  
ATOM   7760  OG  SER A 505      -6.919  -0.991 -49.323  1.00  2.380          O  
ATOM   7761  H   SER A 505      -3.980  -0.668 -48.260  1.00  1.800          H  
ATOM   7762  HA  SER A 505      -5.503   1.062 -48.566  1.00  2.140          H  
ATOM   7763 1HB  SER A 505      -7.321  -1.037 -47.322  1.00  2.860          H  
ATOM   7764 2HB  SER A 505      -7.889   0.377 -48.167  1.00  2.860          H  
ATOM   7765  HG  SER A 505      -7.680  -1.560 -49.419  1.00  2.860          H  
ATOM   7766  N   ALA A 506      -4.793   1.720 -45.988  1.00  1.560          N  
ATOM   7767  CA  ALA A 506      -4.757   2.485 -44.773  1.00  1.530          C  
ATOM   7768  C   ALA A 506      -5.724   3.636 -44.818  1.00  1.550          C  
ATOM   7769  O   ALA A 506      -5.757   4.438 -45.758  1.00  1.760          O  
ATOM   7770  CB  ALA A 506      -3.342   2.954 -44.510  1.00  2.150          C  
ATOM   7771  H   ALA A 506      -3.936   1.470 -46.453  1.00  1.870          H  
ATOM   7772  HA  ALA A 506      -5.042   1.861 -43.960  1.00  1.840          H  
ATOM   7773 1HB  ALA A 506      -3.306   3.504 -43.571  1.00  2.580          H  
ATOM   7774 2HB  ALA A 506      -2.695   2.080 -44.440  1.00  2.580          H  
ATOM   7775 3HB  ALA A 506      -3.011   3.575 -45.312  1.00  2.580          H  
ATOM   7776  N   VAL A 507      -6.479   3.747 -43.749  1.00  1.900          N  
ATOM   7777  CA  VAL A 507      -7.462   4.787 -43.639  1.00  2.280          C  
ATOM   7778  C   VAL A 507      -6.836   6.166 -43.624  1.00  1.980          C  
ATOM   7779  O   VAL A 507      -7.423   7.092 -44.172  1.00  1.880          O  
ATOM   7780  CB  VAL A 507      -8.438   4.561 -42.485  1.00  3.040          C  
ATOM   7781  CG1 VAL A 507      -9.341   5.807 -42.323  1.00  3.040          C  
ATOM   7782  CG2 VAL A 507      -9.310   3.307 -42.821  1.00  3.040          C  
ATOM   7783  H   VAL A 507      -6.391   3.054 -43.013  1.00  2.280          H  
ATOM   7784  HA  VAL A 507      -8.080   4.715 -44.529  1.00  2.740          H  
ATOM   7785  HB  VAL A 507      -7.891   4.399 -41.550  1.00  3.650          H  
ATOM   7786 1HG1 VAL A 507     -10.046   5.637 -41.522  1.00  3.650          H  
ATOM   7787 2HG1 VAL A 507      -8.745   6.688 -42.086  1.00  3.650          H  
ATOM   7788 3HG1 VAL A 507      -9.884   5.983 -43.256  1.00  3.650          H  
ATOM   7789 1HG2 VAL A 507     -10.027   3.115 -42.015  1.00  3.650          H  
ATOM   7790 2HG2 VAL A 507      -9.853   3.476 -43.748  1.00  3.650          H  
ATOM   7791 3HG2 VAL A 507      -8.674   2.433 -42.938  1.00  3.650          H  
ATOM   7792  N   LYS A 508      -5.703   6.364 -42.937  1.00  2.070          N  
ATOM   7793  CA  LYS A 508      -5.166   7.715 -42.939  1.00  2.200          C  
ATOM   7794  C   LYS A 508      -5.064   8.269 -44.382  1.00  2.180          C  
ATOM   7795  O   LYS A 508      -5.573   9.347 -44.620  1.00  2.500          O  
ATOM   7796  CB  LYS A 508      -3.861   7.841 -42.143  1.00  3.030          C  
ATOM   7797  CG  LYS A 508      -3.269   9.251 -42.205  1.00  3.030          C  
ATOM   7798  CD  LYS A 508      -1.970   9.387 -41.418  1.00  3.030          C  
ATOM   7799  CE  LYS A 508      -1.520  10.855 -41.368  1.00  3.030          C  
ATOM   7800  NZ  LYS A 508      -1.183  11.405 -42.728  1.00  3.030          N  
ATOM   7801  H   LYS A 508      -5.250   5.600 -42.457  1.00  2.480          H  
ATOM   7802  HA  LYS A 508      -5.885   8.350 -42.418  1.00  2.640          H  
ATOM   7803 1HB  LYS A 508      -4.093   7.669 -41.090  1.00  3.630          H  
ATOM   7804 2HB  LYS A 508      -3.140   7.098 -42.405  1.00  3.630          H  
ATOM   7805 1HG  LYS A 508      -3.063   9.504 -43.243  1.00  3.630          H  
ATOM   7806 2HG  LYS A 508      -4.001   9.962 -41.819  1.00  3.630          H  
ATOM   7807 1HD  LYS A 508      -2.112   9.017 -40.403  1.00  3.630          H  
ATOM   7808 2HD  LYS A 508      -1.192   8.795 -41.900  1.00  3.630          H  
ATOM   7809 1HE  LYS A 508      -2.325  11.449 -40.941  1.00  3.630          H  
ATOM   7810 2HE  LYS A 508      -0.643  10.936 -40.728  1.00  3.630          H  
ATOM   7811 1HZ  LYS A 508      -0.905  12.378 -42.640  1.00  3.630          H  
ATOM   7812 2HZ  LYS A 508      -0.427  10.882 -43.151  1.00  3.630          H  
ATOM   7813 3HZ  LYS A 508      -2.005  11.346 -43.328  1.00  3.630          H  
ATOM   7814  N   PRO A 509      -4.413   7.610 -45.379  1.00  2.190          N  
ATOM   7815  CA  PRO A 509      -4.481   7.996 -46.785  1.00  2.290          C  
ATOM   7816  C   PRO A 509      -5.912   8.250 -47.285  1.00  1.970          C  
ATOM   7817  O   PRO A 509      -6.144   9.151 -48.089  1.00  2.230          O  
ATOM   7818  CB  PRO A 509      -3.807   6.813 -47.473  1.00  3.440          C  
ATOM   7819  CG  PRO A 509      -2.804   6.338 -46.464  1.00  3.440          C  
ATOM   7820  CD  PRO A 509      -3.456   6.539 -45.109  1.00  3.440          C  
ATOM   7821  HA  PRO A 509      -3.867   8.909 -46.916  1.00  2.750          H  
ATOM   7822 1HB  PRO A 509      -4.572   6.041 -47.692  1.00  4.120          H  
ATOM   7823 2HB  PRO A 509      -3.361   7.106 -48.427  1.00  4.120          H  
ATOM   7824 1HG  PRO A 509      -2.539   5.301 -46.674  1.00  4.120          H  
ATOM   7825 2HG  PRO A 509      -1.880   6.922 -46.565  1.00  4.120          H  
ATOM   7826 1HD  PRO A 509      -3.923   5.663 -44.752  1.00  4.120          H  
ATOM   7827 2HD  PRO A 509      -2.673   6.884 -44.455  1.00  4.120          H  
ATOM   7828  N   PHE A 510      -6.885   7.471 -46.777  1.00  1.770          N  
ATOM   7829  CA  PHE A 510      -8.284   7.699 -47.152  1.00  1.770          C  
ATOM   7830  C   PHE A 510      -8.910   8.878 -46.433  1.00  1.550          C  
ATOM   7831  O   PHE A 510      -9.947   9.367 -46.861  1.00  1.650          O  
ATOM   7832  CB  PHE A 510      -9.191   6.504 -46.928  1.00  2.480          C  
ATOM   7833  CG  PHE A 510      -9.083   5.484 -47.956  1.00  2.480          C  
ATOM   7834  CD1 PHE A 510      -8.382   4.310 -47.790  1.00  2.480          C  
ATOM   7835  CD2 PHE A 510      -9.712   5.719 -49.139  1.00  2.480          C  
ATOM   7836  CE1 PHE A 510      -8.316   3.405 -48.820  1.00  2.480          C  
ATOM   7837  CE2 PHE A 510      -9.649   4.845 -50.144  1.00  2.480          C  
ATOM   7838  CZ  PHE A 510      -8.951   3.672 -50.009  1.00  2.480          C  
ATOM   7839  H   PHE A 510      -6.654   6.679 -46.166  1.00  2.120          H  
ATOM   7840  HA  PHE A 510      -8.306   7.912 -48.214  1.00  2.120          H  
ATOM   7841 1HB  PHE A 510      -8.983   6.065 -45.982  1.00  2.970          H  
ATOM   7842 2HB  PHE A 510     -10.224   6.858 -46.910  1.00  2.970          H  
ATOM   7843  HD1 PHE A 510      -7.874   4.097 -46.848  1.00  2.970          H  
ATOM   7844  HD2 PHE A 510     -10.274   6.647 -49.267  1.00  2.970          H  
ATOM   7845  HE1 PHE A 510      -7.761   2.496 -48.691  1.00  2.970          H  
ATOM   7846  HE2 PHE A 510     -10.141   5.093 -51.051  1.00  2.970          H  
ATOM   7847  HZ  PHE A 510      -8.896   2.962 -50.836  1.00  2.970          H  
ATOM   7848  N   ALA A 511      -8.306   9.374 -45.369  1.00  1.650          N  
ATOM   7849  CA  ALA A 511      -8.875  10.502 -44.648  1.00  1.790          C  
ATOM   7850  C   ALA A 511      -9.019  11.701 -45.582  1.00  1.730          C  
ATOM   7851  O   ALA A 511      -9.942  12.498 -45.433  1.00  1.750          O  
ATOM   7852  CB  ALA A 511      -8.014  10.858 -43.447  1.00  2.450          C  
ATOM   7853  H   ALA A 511      -7.447   8.946 -45.011  1.00  1.980          H  
ATOM   7854  HA  ALA A 511      -9.866  10.213 -44.301  1.00  2.150          H  
ATOM   7855 1HB  ALA A 511      -8.466  11.686 -42.905  1.00  2.940          H  
ATOM   7856 2HB  ALA A 511      -7.935   9.992 -42.791  1.00  2.940          H  
ATOM   7857 3HB  ALA A 511      -7.023  11.145 -43.783  1.00  2.940          H  
ATOM   7858  N   GLY A 512      -8.108  11.837 -46.560  1.00  1.920          N  
ATOM   7859  CA  GLY A 512      -8.154  12.943 -47.511  1.00  1.990          C  
ATOM   7860  C   GLY A 512      -9.152  12.709 -48.655  1.00  1.860          C  
ATOM   7861  O   GLY A 512      -9.327  13.576 -49.512  1.00  2.000          O  
ATOM   7862  H   GLY A 512      -7.342  11.175 -46.631  1.00  2.300          H  
ATOM   7863 1HA  GLY A 512      -8.414  13.860 -46.987  1.00  2.390          H  
ATOM   7864 2HA  GLY A 512      -7.156  13.098 -47.932  1.00  2.390          H  
ATOM   7865  N   VAL A 513      -9.801  11.541 -48.677  1.00  1.790          N  
ATOM   7866  CA  VAL A 513     -10.768  11.200 -49.700  1.00  1.800          C  
ATOM   7867  C   VAL A 513     -12.121  11.658 -49.173  1.00  1.840          C  
ATOM   7868  O   VAL A 513     -12.504  11.257 -48.080  1.00  2.420          O  
ATOM   7869  CB  VAL A 513     -10.775   9.675 -49.978  1.00  2.520          C  
ATOM   7870  CG1 VAL A 513     -11.845   9.279 -50.993  1.00  2.520          C  
ATOM   7871  CG2 VAL A 513      -9.448   9.294 -50.505  1.00  2.520          C  
ATOM   7872  H   VAL A 513      -9.656  10.876 -47.919  1.00  2.150          H  
ATOM   7873  HA  VAL A 513     -10.484  11.695 -50.617  1.00  2.160          H  
ATOM   7874  HB  VAL A 513     -10.982   9.142 -49.055  1.00  3.020          H  
ATOM   7875 1HG1 VAL A 513     -11.803   8.204 -51.157  1.00  3.020          H  
ATOM   7876 2HG1 VAL A 513     -12.823   9.538 -50.619  1.00  3.020          H  
ATOM   7877 3HG1 VAL A 513     -11.662   9.790 -51.929  1.00  3.020          H  
ATOM   7878 1HG2 VAL A 513      -9.427   8.238 -50.695  1.00  3.020          H  
ATOM   7879 2HG2 VAL A 513      -9.275   9.837 -51.427  1.00  3.020          H  
ATOM   7880 3HG2 VAL A 513      -8.686   9.554 -49.779  1.00  3.020          H  
ATOM   7881  N   PRO A 514     -12.888  12.464 -49.915  1.00  1.800          N  
ATOM   7882  CA  PRO A 514     -14.182  12.969 -49.506  1.00  2.030          C  
ATOM   7883  C   PRO A 514     -15.175  11.940 -48.939  1.00  2.030          C  
ATOM   7884  O   PRO A 514     -15.945  12.281 -48.038  1.00  2.370          O  
ATOM   7885  CB  PRO A 514     -14.698  13.566 -50.829  1.00  3.040          C  
ATOM   7886  CG  PRO A 514     -13.464  14.018 -51.555  1.00  3.040          C  
ATOM   7887  CD  PRO A 514     -12.419  12.974 -51.233  1.00  3.040          C  
ATOM   7888  HA  PRO A 514     -14.020  13.772 -48.769  1.00  2.440          H  
ATOM   7889 1HB  PRO A 514     -15.225  12.807 -51.398  1.00  3.650          H  
ATOM   7890 2HB  PRO A 514     -15.420  14.377 -50.631  1.00  3.650          H  
ATOM   7891 1HG  PRO A 514     -13.666  14.103 -52.637  1.00  3.650          H  
ATOM   7892 2HG  PRO A 514     -13.175  15.024 -51.210  1.00  3.650          H  
ATOM   7893 1HD  PRO A 514     -12.387  12.183 -51.993  1.00  3.650          H  
ATOM   7894 2HD  PRO A 514     -11.452  13.507 -51.134  1.00  3.650          H  
ATOM   7895  N   HIS A 515     -15.165  10.683 -49.425  1.00  2.090          N  
ATOM   7896  CA  HIS A 515     -16.157   9.726 -48.938  1.00  2.300          C  
ATOM   7897  C   HIS A 515     -15.640   8.310 -48.649  1.00  1.900          C  
ATOM   7898  O   HIS A 515     -14.591   7.888 -49.143  1.00  2.110          O  
ATOM   7899  CB  HIS A 515     -17.302   9.703 -49.922  1.00  3.140          C  
ATOM   7900  CG  HIS A 515     -17.885  11.090 -50.099  1.00  3.140          C  
ATOM   7901  ND1 HIS A 515     -18.606  11.718 -49.120  1.00  3.140          N  
ATOM   7902  CD2 HIS A 515     -17.807  11.965 -51.120  1.00  3.140          C  
ATOM   7903  CE1 HIS A 515     -18.945  12.920 -49.533  1.00  3.140          C  
ATOM   7904  NE2 HIS A 515     -18.464  13.104 -50.733  1.00  3.140          N  
ATOM   7905  H   HIS A 515     -14.530  10.389 -50.152  1.00  2.510          H  
ATOM   7906  HA  HIS A 515     -16.555  10.098 -47.995  1.00  2.760          H  
ATOM   7907 1HB  HIS A 515     -16.912   9.370 -50.862  1.00  3.760          H  
ATOM   7908 2HB  HIS A 515     -18.078   9.008 -49.602  1.00  3.760          H  
ATOM   7909  HD1 HIS A 515     -18.439  11.561 -48.146  1.00  3.760          H  
ATOM   7910  HD2 HIS A 515     -17.329  11.915 -52.098  1.00  3.760          H  
ATOM   7911  HE1 HIS A 515     -19.520  13.579 -48.890  1.00  3.760          H  
ATOM   7912  N   VAL A 516     -16.402   7.600 -47.811  1.00  2.100          N  
ATOM   7913  CA  VAL A 516     -16.139   6.229 -47.365  1.00  2.110          C  
ATOM   7914  C   VAL A 516     -16.487   5.104 -48.333  1.00  1.700          C  
ATOM   7915  O   VAL A 516     -17.608   5.011 -48.826  1.00  2.210          O  
ATOM   7916  CB  VAL A 516     -16.913   5.978 -46.053  1.00  2.950          C  
ATOM   7917  CG1 VAL A 516     -16.785   4.504 -45.603  1.00  2.950          C  
ATOM   7918  CG2 VAL A 516     -16.356   6.906 -44.984  1.00  2.950          C  
ATOM   7919  H   VAL A 516     -17.238   8.048 -47.465  1.00  2.520          H  
ATOM   7920  HA  VAL A 516     -15.072   6.162 -47.147  1.00  2.530          H  
ATOM   7921  HB  VAL A 516     -17.972   6.188 -46.203  1.00  3.540          H  
ATOM   7922 1HG1 VAL A 516     -17.325   4.367 -44.672  1.00  3.540          H  
ATOM   7923 2HG1 VAL A 516     -17.201   3.828 -46.349  1.00  3.540          H  
ATOM   7924 3HG1 VAL A 516     -15.760   4.270 -45.465  1.00  3.540          H  
ATOM   7925 1HG2 VAL A 516     -16.896   6.753 -44.050  1.00  3.540          H  
ATOM   7926 2HG2 VAL A 516     -15.309   6.697 -44.836  1.00  3.540          H  
ATOM   7927 3HG2 VAL A 516     -16.468   7.942 -45.298  1.00  3.540          H  
ATOM   7928  N   SER A 517     -15.501   4.229 -48.527  1.00  1.640          N  
ATOM   7929  CA  SER A 517     -15.542   3.021 -49.350  1.00  1.840          C  
ATOM   7930  C   SER A 517     -15.816   1.772 -48.488  1.00  1.780          C  
ATOM   7931  O   SER A 517     -15.126   1.546 -47.497  1.00  2.300          O  
ATOM   7932  CB  SER A 517     -14.205   2.901 -50.044  1.00  2.500          C  
ATOM   7933  OG  SER A 517     -14.080   1.713 -50.727  1.00  2.500          O  
ATOM   7934  H   SER A 517     -14.631   4.436 -48.061  1.00  1.970          H  
ATOM   7935  HA  SER A 517     -16.336   3.119 -50.091  1.00  2.210          H  
ATOM   7936 1HB  SER A 517     -14.110   3.724 -50.737  1.00  3.000          H  
ATOM   7937 2HB  SER A 517     -13.402   2.993 -49.312  1.00  3.000          H  
ATOM   7938  HG  SER A 517     -13.211   1.748 -51.131  1.00  3.000          H  
ATOM   7939  N   ARG A 518     -16.859   0.995 -48.823  1.00  1.660          N  
ATOM   7940  CA  ARG A 518     -17.218  -0.221 -48.065  1.00  1.510          C  
ATOM   7941  C   ARG A 518     -16.108  -1.257 -48.226  1.00  1.480          C  
ATOM   7942  O   ARG A 518     -15.565  -1.375 -49.322  1.00  1.940          O  
ATOM   7943  CB  ARG A 518     -18.517  -0.824 -48.574  1.00  2.170          C  
ATOM   7944  CG  ARG A 518     -19.111  -1.918 -47.703  1.00  2.170          C  
ATOM   7945  CD  ARG A 518     -20.370  -2.479 -48.262  1.00  2.170          C  
ATOM   7946  NE  ARG A 518     -20.990  -3.412 -47.317  1.00  2.170          N  
ATOM   7947  CZ  ARG A 518     -20.720  -4.733 -47.185  1.00  2.170          C  
ATOM   7948  NH1 ARG A 518     -19.828  -5.322 -47.954  1.00  2.170          N  
ATOM   7949  NH2 ARG A 518     -21.371  -5.436 -46.265  1.00  2.170          N  
ATOM   7950  H   ARG A 518     -17.393   1.229 -49.664  1.00  1.990          H  
ATOM   7951  HA  ARG A 518     -17.319   0.030 -47.009  1.00  1.810          H  
ATOM   7952 1HB  ARG A 518     -19.264  -0.043 -48.710  1.00  2.610          H  
ATOM   7953 2HB  ARG A 518     -18.324  -1.261 -49.532  1.00  2.610          H  
ATOM   7954 1HG  ARG A 518     -18.405  -2.736 -47.580  1.00  2.610          H  
ATOM   7955 2HG  ARG A 518     -19.339  -1.497 -46.741  1.00  2.610          H  
ATOM   7956 1HD  ARG A 518     -21.076  -1.668 -48.451  1.00  2.610          H  
ATOM   7957 2HD  ARG A 518     -20.172  -3.005 -49.203  1.00  2.610          H  
ATOM   7958  HE  ARG A 518     -21.691  -3.028 -46.704  1.00  2.610          H  
ATOM   7959 1HH1 ARG A 518     -19.335  -4.793 -48.667  1.00  2.610          H  
ATOM   7960 2HH1 ARG A 518     -19.649  -6.309 -47.862  1.00  2.610          H  
ATOM   7961 1HH2 ARG A 518     -22.059  -4.994 -45.675  1.00  2.610          H  
ATOM   7962 2HH2 ARG A 518     -21.182  -6.423 -46.152  1.00  2.610          H  
ATOM   7963  N   ILE A 519     -15.765  -2.033 -47.179  1.00  1.530          N  
ATOM   7964  CA  ILE A 519     -14.693  -3.028 -47.362  1.00  1.690          C  
ATOM   7965  C   ILE A 519     -15.036  -4.520 -47.170  1.00  1.460          C  
ATOM   7966  O   ILE A 519     -15.597  -4.925 -46.152  1.00  1.860          O  
ATOM   7967  CB  ILE A 519     -13.447  -2.683 -46.498  1.00  2.300          C  
ATOM   7968  CG1 ILE A 519     -12.897  -1.302 -46.949  1.00  2.300          C  
ATOM   7969  CG2 ILE A 519     -12.372  -3.774 -46.617  1.00  2.300          C  
ATOM   7970  CD1 ILE A 519     -11.719  -0.747 -46.135  1.00  2.300          C  
ATOM   7971  H   ILE A 519     -16.232  -1.942 -46.269  1.00  1.840          H  
ATOM   7972  HA  ILE A 519     -14.358  -2.923 -48.378  1.00  2.030          H  
ATOM   7973  HB  ILE A 519     -13.751  -2.589 -45.456  1.00  2.760          H  
ATOM   7974 1HG1 ILE A 519     -12.622  -1.371 -47.988  1.00  2.760          H  
ATOM   7975 2HG1 ILE A 519     -13.708  -0.586 -46.871  1.00  2.760          H  
ATOM   7976 1HG2 ILE A 519     -11.512  -3.527 -46.010  1.00  2.760          H  
ATOM   7977 2HG2 ILE A 519     -12.752  -4.731 -46.273  1.00  2.760          H  
ATOM   7978 3HG2 ILE A 519     -12.069  -3.864 -47.662  1.00  2.760          H  
ATOM   7979 1HD1 ILE A 519     -11.444   0.231 -46.535  1.00  2.760          H  
ATOM   7980 2HD1 ILE A 519     -11.993  -0.646 -45.085  1.00  2.760          H  
ATOM   7981 3HD1 ILE A 519     -10.857  -1.401 -46.209  1.00  2.760          H  
ATOM   7982  N   ILE A 520     -14.651  -5.324 -48.181  1.00  1.410          N  
ATOM   7983  CA  ILE A 520     -14.756  -6.804 -48.212  1.00  1.440          C  
ATOM   7984  C   ILE A 520     -13.472  -7.397 -47.604  1.00  1.450          C  
ATOM   7985  O   ILE A 520     -12.371  -6.936 -47.917  1.00  1.810          O  
ATOM   7986  CB  ILE A 520     -15.043  -7.356 -49.634  1.00  2.000          C  
ATOM   7987  CG1 ILE A 520     -16.436  -6.854 -50.098  1.00  2.000          C  
ATOM   7988  CG2 ILE A 520     -14.928  -8.901 -49.663  1.00  2.000          C  
ATOM   7989  CD1 ILE A 520     -16.748  -7.093 -51.566  1.00  2.000          C  
ATOM   7990  H   ILE A 520     -14.239  -4.842 -48.991  1.00  1.690          H  
ATOM   7991  HA  ILE A 520     -15.585  -7.111 -47.579  1.00  1.730          H  
ATOM   7992  HB  ILE A 520     -14.342  -6.965 -50.313  1.00  2.400          H  
ATOM   7993 1HG1 ILE A 520     -17.200  -7.345 -49.499  1.00  2.400          H  
ATOM   7994 2HG1 ILE A 520     -16.490  -5.779 -49.917  1.00  2.400          H  
ATOM   7995 1HG2 ILE A 520     -15.113  -9.270 -50.662  1.00  2.400          H  
ATOM   7996 2HG2 ILE A 520     -13.923  -9.208 -49.364  1.00  2.400          H  
ATOM   7997 3HG2 ILE A 520     -15.658  -9.338 -48.976  1.00  2.400          H  
ATOM   7998 1HD1 ILE A 520     -17.740  -6.695 -51.788  1.00  2.400          H  
ATOM   7999 2HD1 ILE A 520     -16.007  -6.580 -52.180  1.00  2.400          H  
ATOM   8000 3HD1 ILE A 520     -16.738  -8.145 -51.792  1.00  2.400          H  
ATOM   8001  N   THR A 521     -13.606  -8.413 -46.735  1.00  1.640          N  
ATOM   8002  CA  THR A 521     -12.444  -8.982 -46.019  1.00  1.800          C  
ATOM   8003  C   THR A 521     -11.486  -9.846 -46.864  1.00  1.740          C  
ATOM   8004  O   THR A 521     -11.763 -10.184 -48.017  1.00  2.070          O  
ATOM   8005  CB  THR A 521     -12.901  -9.829 -44.804  1.00  2.460          C  
ATOM   8006  OG1 THR A 521     -13.635 -10.962 -45.259  1.00  2.460          O  
ATOM   8007  CG2 THR A 521     -13.806  -8.993 -43.884  1.00  2.460          C  
ATOM   8008  H   THR A 521     -14.544  -8.795 -46.569  1.00  1.970          H  
ATOM   8009  HA  THR A 521     -11.858  -8.145 -45.635  1.00  2.160          H  
ATOM   8010  HB  THR A 521     -12.028 -10.169 -44.237  1.00  2.950          H  
ATOM   8011  HG1 THR A 521     -13.021 -11.602 -45.655  1.00  2.950          H  
ATOM   8012 1HG2 THR A 521     -14.127  -9.599 -43.039  1.00  2.950          H  
ATOM   8013 2HG2 THR A 521     -13.253  -8.127 -43.522  1.00  2.950          H  
ATOM   8014 3HG2 THR A 521     -14.668  -8.655 -44.430  1.00  2.950          H  
ATOM   8015  N   ASP A 522     -10.327 -10.153 -46.253  1.00  1.710          N  
ATOM   8016  CA  ASP A 522      -9.200 -10.936 -46.779  1.00  1.800          C  
ATOM   8017  C   ASP A 522      -9.288 -12.473 -46.755  1.00  1.770          C  
ATOM   8018  O   ASP A 522     -10.200 -13.058 -46.164  1.00  1.800          O  
ATOM   8019  CB  ASP A 522      -7.941 -10.452 -46.063  1.00  2.480          C  
ATOM   8020  CG  ASP A 522      -8.057 -10.614 -44.580  1.00  2.480          C  
ATOM   8021  OD1 ASP A 522      -8.971  -9.993 -44.045  1.00  2.480          O  
ATOM   8022  OD2 ASP A 522      -7.262 -11.280 -43.981  1.00  2.480          O  
ATOM   8023  H   ASP A 522     -10.191  -9.813 -45.295  1.00  2.050          H  
ATOM   8024  HA  ASP A 522      -9.094 -10.651 -47.822  1.00  2.160          H  
ATOM   8025 1HB  ASP A 522      -7.075 -11.016 -46.411  1.00  2.980          H  
ATOM   8026 2HB  ASP A 522      -7.766  -9.401 -46.295  1.00  2.980          H  
ATOM   8027  N   LEU A 523      -8.327 -13.108 -47.456  1.00  1.910          N  
ATOM   8028  CA  LEU A 523      -8.188 -14.562 -47.579  1.00  1.990          C  
ATOM   8029  C   LEU A 523      -6.920 -15.122 -46.932  1.00  2.100          C  
ATOM   8030  O   LEU A 523      -6.070 -14.349 -46.489  1.00  2.160          O  
ATOM   8031  CB  LEU A 523      -8.180 -14.983 -49.010  1.00  2.750          C  
ATOM   8032  CG  LEU A 523      -9.417 -14.887 -49.732  1.00  2.750          C  
ATOM   8033  CD1 LEU A 523      -9.549 -13.549 -50.400  1.00  2.750          C  
ATOM   8034  CD2 LEU A 523      -9.430 -16.004 -50.664  1.00  2.750          C  
ATOM   8035  H   LEU A 523      -7.630 -12.542 -47.917  1.00  2.290          H  
ATOM   8036  HA  LEU A 523      -9.043 -15.023 -47.085  1.00  2.390          H  
ATOM   8037 1HB  LEU A 523      -7.399 -14.452 -49.550  1.00  3.300          H  
ATOM   8038 2HB  LEU A 523      -7.942 -16.005 -49.001  1.00  3.300          H  
ATOM   8039  HG  LEU A 523     -10.230 -14.980 -49.063  1.00  3.300          H  
ATOM   8040 1HD1 LEU A 523     -10.478 -13.507 -50.950  1.00  3.300          H  
ATOM   8041 2HD1 LEU A 523      -9.557 -12.770 -49.669  1.00  3.300          H  
ATOM   8042 3HD1 LEU A 523      -8.729 -13.396 -51.073  1.00  3.300          H  
ATOM   8043 1HD2 LEU A 523     -10.351 -16.001 -51.244  1.00  3.300          H  
ATOM   8044 2HD2 LEU A 523      -8.585 -15.925 -51.300  1.00  3.300          H  
ATOM   8045 3HD2 LEU A 523      -9.358 -16.922 -50.106  1.00  3.300          H  
ATOM   8046  N   GLU A 524      -6.790 -16.472 -46.903  1.00  2.310          N  
ATOM   8047  CA  GLU A 524      -5.674 -17.111 -46.196  1.00  2.540          C  
ATOM   8048  C   GLU A 524      -4.429 -17.764 -46.887  1.00  2.560          C  
ATOM   8049  O   GLU A 524      -3.331 -17.638 -46.342  1.00  3.090          O  
ATOM   8050  CB  GLU A 524      -6.273 -18.231 -45.327  1.00  3.460          C  
ATOM   8051  CG  GLU A 524      -7.259 -17.791 -44.229  1.00  3.460          C  
ATOM   8052  CD  GLU A 524      -7.825 -18.977 -43.458  1.00  3.460          C  
ATOM   8053  OE1 GLU A 524      -7.611 -20.087 -43.891  1.00  3.460          O  
ATOM   8054  OE2 GLU A 524      -8.445 -18.773 -42.439  1.00  3.460          O  
ATOM   8055  H   GLU A 524      -7.499 -17.054 -47.328  1.00  2.770          H  
ATOM   8056  HA  GLU A 524      -5.289 -16.328 -45.573  1.00  3.050          H  
ATOM   8057 1HB  GLU A 524      -6.789 -18.947 -45.968  1.00  4.160          H  
ATOM   8058 2HB  GLU A 524      -5.463 -18.770 -44.831  1.00  4.160          H  
ATOM   8059 1HG  GLU A 524      -6.765 -17.126 -43.533  1.00  4.160          H  
ATOM   8060 2HG  GLU A 524      -8.078 -17.240 -44.690  1.00  4.160          H  
ATOM   8061  N   GLU A 525      -4.569 -18.473 -48.015  1.00  2.570          N  
ATOM   8062  CA  GLU A 525      -3.416 -19.223 -48.627  1.00  2.730          C  
ATOM   8063  C   GLU A 525      -3.866 -19.877 -49.946  1.00  2.940          C  
ATOM   8064  O   GLU A 525      -5.031 -20.171 -50.036  1.00  3.340          O  
ATOM   8065  CB  GLU A 525      -2.872 -20.291 -47.653  1.00  3.760          C  
ATOM   8066  CG  GLU A 525      -1.643 -21.052 -48.150  1.00  3.760          C  
ATOM   8067  CD  GLU A 525      -0.465 -20.136 -48.496  1.00  3.760          C  
ATOM   8068  OE1 GLU A 525      -0.506 -19.546 -49.567  1.00  3.760          O  
ATOM   8069  OE2 GLU A 525       0.449 -20.023 -47.712  1.00  3.760          O  
ATOM   8070  H   GLU A 525      -5.478 -18.462 -48.477  1.00  3.080          H  
ATOM   8071  HA  GLU A 525      -2.594 -18.537 -48.820  1.00  3.280          H  
ATOM   8072 1HB  GLU A 525      -2.592 -19.854 -46.701  1.00  4.510          H  
ATOM   8073 2HB  GLU A 525      -3.655 -21.020 -47.456  1.00  4.510          H  
ATOM   8074 1HG  GLU A 525      -1.328 -21.709 -47.346  1.00  4.510          H  
ATOM   8075 2HG  GLU A 525      -1.896 -21.685 -48.994  1.00  4.510          H  
ATOM   8076  N   ASP A 526      -2.955 -20.123 -50.923  1.00  3.050          N  
ATOM   8077  CA  ASP A 526      -3.072 -20.774 -52.293  1.00  3.110          C  
ATOM   8078  C   ASP A 526      -4.151 -20.374 -53.400  1.00  2.900          C  
ATOM   8079  O   ASP A 526      -4.176 -19.205 -53.779  1.00  2.960          O  
ATOM   8080  CB  ASP A 526      -2.987 -22.292 -52.155  1.00  4.330          C  
ATOM   8081  CG  ASP A 526      -1.625 -22.749 -51.665  1.00  4.330          C  
ATOM   8082  OD1 ASP A 526      -0.649 -22.164 -52.071  1.00  4.330          O  
ATOM   8083  OD2 ASP A 526      -1.567 -23.684 -50.901  1.00  4.330          O  
ATOM   8084  H   ASP A 526      -2.002 -19.842 -50.655  1.00  3.660          H  
ATOM   8085  HA  ASP A 526      -2.120 -20.539 -52.773  1.00  3.730          H  
ATOM   8086 1HB  ASP A 526      -3.703 -22.639 -51.447  1.00  5.200          H  
ATOM   8087 2HB  ASP A 526      -3.173 -22.782 -53.105  1.00  5.200          H  
ATOM   8088  N   GLN A 527      -4.965 -21.340 -53.979  1.00  2.960          N  
ATOM   8089  CA  GLN A 527      -5.867 -21.073 -55.166  1.00  3.030          C  
ATOM   8090  C   GLN A 527      -7.484 -21.226 -55.352  1.00  2.820          C  
ATOM   8091  O   GLN A 527      -7.946 -20.796 -56.412  1.00  2.940          O  
ATOM   8092  CB  GLN A 527      -5.239 -21.845 -56.310  1.00  4.210          C  
ATOM   8093  CG  GLN A 527      -3.851 -21.420 -56.699  1.00  4.210          C  
ATOM   8094  CD  GLN A 527      -3.851 -20.030 -57.230  1.00  4.210          C  
ATOM   8095  OE1 GLN A 527      -4.682 -19.716 -58.108  1.00  4.210          O  
ATOM   8096  NE2 GLN A 527      -2.943 -19.191 -56.730  1.00  4.210          N  
ATOM   8097  H   GLN A 527      -4.935 -22.281 -53.616  1.00  3.550          H  
ATOM   8098  HA  GLN A 527      -5.676 -20.028 -55.397  1.00  3.640          H  
ATOM   8099 1HB  GLN A 527      -5.179 -22.870 -56.027  1.00  5.060          H  
ATOM   8100 2HB  GLN A 527      -5.841 -21.747 -57.175  1.00  5.060          H  
ATOM   8101 1HG  GLN A 527      -3.192 -21.470 -55.841  1.00  5.060          H  
ATOM   8102 2HG  GLN A 527      -3.487 -22.075 -57.482  1.00  5.060          H  
ATOM   8103 1HE2 GLN A 527      -2.890 -18.241 -57.047  1.00  5.060          H  
ATOM   8104 2HE2 GLN A 527      -2.298 -19.504 -56.028  1.00  5.060          H  
ATOM   8105  N   ALA A 528      -8.318 -21.812 -54.414  1.00  2.710          N  
ATOM   8106  CA  ALA A 528      -9.814 -22.115 -54.594  1.00  2.740          C  
ATOM   8107  C   ALA A 528     -10.946 -21.094 -54.250  1.00  2.560          C  
ATOM   8108  O   ALA A 528     -11.965 -21.012 -54.969  1.00  2.590          O  
ATOM   8109  CB  ALA A 528     -10.237 -23.298 -53.709  1.00  3.820          C  
ATOM   8110  H   ALA A 528      -7.909 -22.081 -53.528  1.00  3.250          H  
ATOM   8111  HA  ALA A 528      -9.925 -22.373 -55.641  1.00  3.290          H  
ATOM   8112 1HB  ALA A 528     -11.272 -23.539 -53.932  1.00  4.590          H  
ATOM   8113 2HB  ALA A 528      -9.664 -24.165 -53.862  1.00  4.590          H  
ATOM   8114 3HB  ALA A 528     -10.160 -23.012 -52.670  1.00  4.590          H  
ATOM   8115  N   LEU A 529     -10.776 -20.336 -53.167  1.00  2.630          N  
ATOM   8116  CA  LEU A 529     -11.741 -19.437 -52.521  1.00  2.480          C  
ATOM   8117  C   LEU A 529     -12.084 -18.187 -53.287  1.00  2.090          C  
ATOM   8118  O   LEU A 529     -12.644 -17.235 -52.728  1.00  1.920          O  
ATOM   8119  CB  LEU A 529     -11.226 -19.014 -51.146  1.00  3.530          C  
ATOM   8120  CG  LEU A 529     -11.113 -20.077 -50.068  1.00  3.530          C  
ATOM   8121  CD1 LEU A 529     -10.420 -19.457 -48.864  1.00  3.530          C  
ATOM   8122  CD2 LEU A 529     -12.494 -20.582 -49.672  1.00  3.530          C  
ATOM   8123  H   LEU A 529      -9.897 -20.473 -52.691  1.00  3.160          H  
ATOM   8124  HA  LEU A 529     -12.665 -19.989 -52.404  1.00  2.980          H  
ATOM   8125 1HB  LEU A 529     -10.238 -18.638 -51.294  1.00  4.240          H  
ATOM   8126 2HB  LEU A 529     -11.849 -18.211 -50.757  1.00  4.240          H  
ATOM   8127  HG  LEU A 529     -10.512 -20.900 -50.430  1.00  4.240          H  
ATOM   8128 1HD1 LEU A 529     -10.315 -20.199 -48.078  1.00  4.240          H  
ATOM   8129 2HD1 LEU A 529      -9.428 -19.107 -49.158  1.00  4.240          H  
ATOM   8130 3HD1 LEU A 529     -11.008 -18.617 -48.496  1.00  4.240          H  
ATOM   8131 1HD2 LEU A 529     -12.392 -21.328 -48.885  1.00  4.240          H  
ATOM   8132 2HD2 LEU A 529     -13.084 -19.749 -49.310  1.00  4.240          H  
ATOM   8133 3HD2 LEU A 529     -12.998 -21.035 -50.514  1.00  4.240          H  
ATOM   8134  N   MET A 530     -11.755 -18.180 -54.564  1.00  2.070          N  
ATOM   8135  CA  MET A 530     -12.192 -17.127 -55.410  1.00  1.910          C  
ATOM   8136  C   MET A 530     -13.677 -17.247 -55.460  1.00  1.640          C  
ATOM   8137  O   MET A 530     -14.359 -16.251 -55.478  1.00  1.600          O  
ATOM   8138  CB  MET A 530     -11.618 -17.190 -56.805  1.00  2.740          C  
ATOM   8139  CG  MET A 530     -12.003 -16.004 -57.594  1.00  2.740          C  
ATOM   8140  SD  MET A 530     -11.195 -15.881 -59.091  1.00  2.740          S  
ATOM   8141  CE  MET A 530      -9.609 -15.259 -58.594  1.00  2.740          C  
ATOM   8142  H   MET A 530     -11.284 -18.990 -54.949  1.00  2.480          H  
ATOM   8143  HA  MET A 530     -11.938 -16.168 -54.965  1.00  2.290          H  
ATOM   8144 1HB  MET A 530     -10.581 -17.261 -56.799  1.00  3.290          H  
ATOM   8145 2HB  MET A 530     -11.983 -18.080 -57.300  1.00  3.290          H  
ATOM   8146 1HG  MET A 530     -13.060 -16.036 -57.788  1.00  3.290          H  
ATOM   8147 2HG  MET A 530     -11.792 -15.130 -57.031  1.00  3.290          H  
ATOM   8148 1HE  MET A 530      -8.991 -15.153 -59.473  1.00  3.290          H  
ATOM   8149 2HE  MET A 530      -9.726 -14.293 -58.103  1.00  3.290          H  
ATOM   8150 3HE  MET A 530      -9.141 -15.946 -57.921  1.00  3.290          H  
ATOM   8151  N   GLU A 531     -14.223 -18.462 -55.465  1.00  1.620          N  
ATOM   8152  CA  GLU A 531     -15.670 -18.543 -55.554  1.00  1.550          C  
ATOM   8153  C   GLU A 531     -16.324 -17.771 -54.400  1.00  1.450          C  
ATOM   8154  O   GLU A 531     -17.257 -17.001 -54.621  1.00  1.430          O  
ATOM   8155  CB  GLU A 531     -16.120 -19.997 -55.546  1.00  2.200          C  
ATOM   8156  CG  GLU A 531     -17.604 -20.198 -55.738  1.00  2.200          C  
ATOM   8157  CD  GLU A 531     -17.968 -21.636 -55.801  1.00  2.200          C  
ATOM   8158  OE1 GLU A 531     -17.086 -22.455 -55.696  1.00  2.200          O  
ATOM   8159  OE2 GLU A 531     -19.126 -21.927 -55.960  1.00  2.200          O  
ATOM   8160  H   GLU A 531     -13.648 -19.310 -55.419  1.00  1.940          H  
ATOM   8161  HA  GLU A 531     -15.985 -18.088 -56.495  1.00  1.860          H  
ATOM   8162 1HB  GLU A 531     -15.597 -20.545 -56.325  1.00  2.640          H  
ATOM   8163 2HB  GLU A 531     -15.848 -20.453 -54.596  1.00  2.640          H  
ATOM   8164 1HG  GLU A 531     -18.141 -19.737 -54.909  1.00  2.640          H  
ATOM   8165 2HG  GLU A 531     -17.913 -19.704 -56.658  1.00  2.640          H  
ATOM   8166  N   ARG A 532     -15.802 -17.942 -53.177  1.00  1.480          N  
ATOM   8167  CA  ARG A 532     -16.327 -17.263 -51.989  1.00  1.480          C  
ATOM   8168  C   ARG A 532     -16.215 -15.734 -52.045  1.00  1.400          C  
ATOM   8169  O   ARG A 532     -17.157 -15.020 -51.682  1.00  1.430          O  
ATOM   8170  CB  ARG A 532     -15.614 -17.770 -50.737  1.00  2.070          C  
ATOM   8171  CG  ARG A 532     -16.095 -17.161 -49.414  1.00  2.070          C  
ATOM   8172  CD  ARG A 532     -15.376 -17.737 -48.243  1.00  2.070          C  
ATOM   8173  NE  ARG A 532     -15.715 -19.141 -48.015  1.00  2.070          N  
ATOM   8174  CZ  ARG A 532     -15.062 -19.978 -47.171  1.00  2.070          C  
ATOM   8175  NH1 ARG A 532     -14.029 -19.555 -46.465  1.00  2.070          N  
ATOM   8176  NH2 ARG A 532     -15.467 -21.232 -47.054  1.00  2.070          N  
ATOM   8177  H   ARG A 532     -15.049 -18.606 -53.080  1.00  1.780          H  
ATOM   8178  HA  ARG A 532     -17.383 -17.519 -51.902  1.00  1.780          H  
ATOM   8179 1HB  ARG A 532     -15.732 -18.847 -50.670  1.00  2.490          H  
ATOM   8180 2HB  ARG A 532     -14.547 -17.570 -50.823  1.00  2.490          H  
ATOM   8181 1HG  ARG A 532     -15.915 -16.083 -49.413  1.00  2.490          H  
ATOM   8182 2HG  ARG A 532     -17.161 -17.348 -49.291  1.00  2.490          H  
ATOM   8183 1HD  ARG A 532     -14.312 -17.677 -48.434  1.00  2.490          H  
ATOM   8184 2HD  ARG A 532     -15.617 -17.174 -47.350  1.00  2.490          H  
ATOM   8185  HE  ARG A 532     -16.504 -19.520 -48.525  1.00  2.490          H  
ATOM   8186 1HH1 ARG A 532     -13.713 -18.602 -46.544  1.00  2.490          H  
ATOM   8187 2HH1 ARG A 532     -13.551 -20.189 -45.838  1.00  2.490          H  
ATOM   8188 1HH2 ARG A 532     -16.258 -21.561 -47.592  1.00  2.490          H  
ATOM   8189 2HH2 ARG A 532     -14.989 -21.864 -46.427  1.00  2.490          H  
ATOM   8190  N   PHE A 533     -15.056 -15.218 -52.446  1.00  1.390          N  
ATOM   8191  CA  PHE A 533     -14.892 -13.769 -52.463  1.00  1.440          C  
ATOM   8192  C   PHE A 533     -15.401 -13.128 -53.751  1.00  1.330          C  
ATOM   8193  O   PHE A 533     -15.762 -11.949 -53.761  1.00  1.410          O  
ATOM   8194  CB  PHE A 533     -13.464 -13.441 -52.091  1.00  2.000          C  
ATOM   8195  CG  PHE A 533     -13.284 -13.694 -50.609  1.00  2.000          C  
ATOM   8196  CD1 PHE A 533     -12.955 -14.956 -50.120  1.00  2.000          C  
ATOM   8197  CD2 PHE A 533     -13.450 -12.671 -49.700  1.00  2.000          C  
ATOM   8198  CE1 PHE A 533     -12.809 -15.167 -48.767  1.00  2.000          C  
ATOM   8199  CE2 PHE A 533     -13.295 -12.885 -48.359  1.00  2.000          C  
ATOM   8200  CZ  PHE A 533     -12.973 -14.128 -47.889  1.00  2.000          C  
ATOM   8201  H   PHE A 533     -14.277 -15.838 -52.693  1.00  1.670          H  
ATOM   8202  HA  PHE A 533     -15.499 -13.367 -51.653  1.00  1.730          H  
ATOM   8203 1HB  PHE A 533     -12.783 -14.082 -52.638  1.00  2.400          H  
ATOM   8204 2HB  PHE A 533     -13.227 -12.402 -52.314  1.00  2.400          H  
ATOM   8205  HD1 PHE A 533     -12.813 -15.782 -50.810  1.00  2.400          H  
ATOM   8206  HD2 PHE A 533     -13.703 -11.671 -50.050  1.00  2.400          H  
ATOM   8207  HE1 PHE A 533     -12.541 -16.154 -48.400  1.00  2.400          H  
ATOM   8208  HE2 PHE A 533     -13.424 -12.056 -47.668  1.00  2.400          H  
ATOM   8209  HZ  PHE A 533     -12.839 -14.283 -46.818  1.00  2.400          H  
ATOM   8210  N   LEU A 534     -15.471 -13.908 -54.820  1.00  1.260          N  
ATOM   8211  CA  LEU A 534     -16.046 -13.469 -56.071  1.00  1.300          C  
ATOM   8212  C   LEU A 534     -17.518 -13.296 -55.771  1.00  1.280          C  
ATOM   8213  O   LEU A 534     -18.100 -12.287 -56.146  1.00  1.310          O  
ATOM   8214  CB  LEU A 534     -15.767 -14.468 -57.199  1.00  1.800          C  
ATOM   8215  CG  LEU A 534     -16.161 -14.092 -58.613  1.00  1.800          C  
ATOM   8216  CD1 LEU A 534     -15.149 -14.748 -59.577  1.00  1.800          C  
ATOM   8217  CD2 LEU A 534     -17.599 -14.596 -58.944  1.00  1.800          C  
ATOM   8218  H   LEU A 534     -15.109 -14.851 -54.782  1.00  1.510          H  
ATOM   8219  HA  LEU A 534     -15.623 -12.505 -56.347  1.00  1.560          H  
ATOM   8220 1HB  LEU A 534     -14.708 -14.625 -57.219  1.00  2.160          H  
ATOM   8221 2HB  LEU A 534     -16.250 -15.416 -56.955  1.00  2.160          H  
ATOM   8222  HG  LEU A 534     -16.109 -13.020 -58.721  1.00  2.160          H  
ATOM   8223 1HD1 LEU A 534     -15.392 -14.500 -60.599  1.00  2.160          H  
ATOM   8224 2HD1 LEU A 534     -14.143 -14.393 -59.357  1.00  2.160          H  
ATOM   8225 3HD1 LEU A 534     -15.187 -15.816 -59.456  1.00  2.160          H  
ATOM   8226 1HD2 LEU A 534     -17.859 -14.333 -59.965  1.00  2.160          H  
ATOM   8227 2HD2 LEU A 534     -17.635 -15.680 -58.836  1.00  2.160          H  
ATOM   8228 3HD2 LEU A 534     -18.326 -14.146 -58.275  1.00  2.160          H  
ATOM   8229  N   ASP A 535     -18.119 -14.263 -55.047  1.00  1.280          N  
ATOM   8230  CA  ASP A 535     -19.512 -14.186 -54.637  1.00  1.310          C  
ATOM   8231  C   ASP A 535     -19.727 -12.914 -53.803  1.00  1.250          C  
ATOM   8232  O   ASP A 535     -20.747 -12.251 -53.961  1.00  1.280          O  
ATOM   8233  CB  ASP A 535     -19.904 -15.455 -53.864  1.00  1.820          C  
ATOM   8234  CG  ASP A 535     -21.399 -15.605 -53.509  1.00  1.820          C  
ATOM   8235  OD1 ASP A 535     -22.213 -15.638 -54.396  1.00  1.820          O  
ATOM   8236  OD2 ASP A 535     -21.698 -15.755 -52.341  1.00  1.820          O  
ATOM   8237  H   ASP A 535     -17.617 -15.120 -54.808  1.00  1.540          H  
ATOM   8238  HA  ASP A 535     -20.126 -14.139 -55.527  1.00  1.570          H  
ATOM   8239 1HB  ASP A 535     -19.616 -16.324 -54.453  1.00  2.190          H  
ATOM   8240 2HB  ASP A 535     -19.328 -15.500 -52.940  1.00  2.190          H  
ATOM   8241  N   ALA A 536     -18.759 -12.515 -52.957  1.00  1.210          N  
ATOM   8242  CA  ALA A 536     -18.925 -11.244 -52.239  1.00  1.210          C  
ATOM   8243  C   ALA A 536     -19.046 -10.081 -53.233  1.00  1.190          C  
ATOM   8244  O   ALA A 536     -19.951  -9.247 -53.116  1.00  1.250          O  
ATOM   8245  CB  ALA A 536     -17.770 -11.006 -51.280  1.00  1.690          C  
ATOM   8246  H   ALA A 536     -17.978 -13.147 -52.765  1.00  1.450          H  
ATOM   8247  HA  ALA A 536     -19.838 -11.279 -51.679  1.00  1.450          H  
ATOM   8248 1HB  ALA A 536     -17.933 -10.074 -50.746  1.00  2.030          H  
ATOM   8249 2HB  ALA A 536     -17.710 -11.826 -50.569  1.00  2.030          H  
ATOM   8250 3HB  ALA A 536     -16.842 -10.946 -51.828  1.00  2.030          H  
ATOM   8251  N   LEU A 537     -18.219 -10.077 -54.284  1.00  1.180          N  
ATOM   8252  CA  LEU A 537     -18.319  -8.997 -55.268  1.00  1.240          C  
ATOM   8253  C   LEU A 537     -19.605  -9.149 -56.094  1.00  1.240          C  
ATOM   8254  O   LEU A 537     -20.200  -8.161 -56.533  1.00  1.250          O  
ATOM   8255  CB  LEU A 537     -17.106  -8.978 -56.217  1.00  1.710          C  
ATOM   8256  CG  LEU A 537     -15.791  -8.187 -55.793  1.00  1.710          C  
ATOM   8257  CD1 LEU A 537     -16.096  -6.704 -55.454  1.00  1.710          C  
ATOM   8258  CD2 LEU A 537     -15.096  -8.903 -54.628  1.00  1.710          C  
ATOM   8259  H   LEU A 537     -17.462 -10.774 -54.323  1.00  1.420          H  
ATOM   8260  HA  LEU A 537     -18.386  -8.059 -54.732  1.00  1.490          H  
ATOM   8261 1HB  LEU A 537     -16.813 -10.013 -56.392  1.00  2.050          H  
ATOM   8262 2HB  LEU A 537     -17.432  -8.562 -57.166  1.00  2.050          H  
ATOM   8263  HG  LEU A 537     -15.135  -8.180 -56.637  1.00  2.050          H  
ATOM   8264 1HD1 LEU A 537     -15.161  -6.190 -55.221  1.00  2.050          H  
ATOM   8265 2HD1 LEU A 537     -16.561  -6.235 -56.308  1.00  2.050          H  
ATOM   8266 3HD1 LEU A 537     -16.756  -6.621 -54.602  1.00  2.050          H  
ATOM   8267 1HD2 LEU A 537     -14.178  -8.379 -54.378  1.00  2.050          H  
ATOM   8268 2HD2 LEU A 537     -15.742  -8.925 -53.764  1.00  2.050          H  
ATOM   8269 3HD2 LEU A 537     -14.856  -9.923 -54.923  1.00  2.050          H  
ATOM   8270  N   TRP A 538     -20.022 -10.386 -56.334  1.00  1.280          N  
ATOM   8271  CA  TRP A 538     -21.230 -10.675 -57.088  1.00  1.330          C  
ATOM   8272  C   TRP A 538     -22.438 -10.134 -56.314  1.00  1.310          C  
ATOM   8273  O   TRP A 538     -23.334  -9.510 -56.884  1.00  1.350          O  
ATOM   8274  CB  TRP A 538     -21.377 -12.163 -57.358  1.00  1.840          C  
ATOM   8275  CG  TRP A 538     -22.477 -12.508 -58.289  1.00  1.840          C  
ATOM   8276  CD1 TRP A 538     -23.099 -11.686 -59.182  1.00  1.840          C  
ATOM   8277  CD2 TRP A 538     -23.089 -13.797 -58.451  1.00  1.840          C  
ATOM   8278  NE1 TRP A 538     -24.034 -12.368 -59.865  1.00  1.840          N  
ATOM   8279  CE2 TRP A 538     -24.051 -13.660 -59.445  1.00  1.840          C  
ATOM   8280  CE3 TRP A 538     -22.900 -15.044 -57.842  1.00  1.840          C  
ATOM   8281  CZ2 TRP A 538     -24.829 -14.718 -59.865  1.00  1.840          C  
ATOM   8282  CZ3 TRP A 538     -23.684 -16.110 -58.260  1.00  1.840          C  
ATOM   8283  CH2 TRP A 538     -24.624 -15.950 -59.249  1.00  1.840          C  
ATOM   8284  H   TRP A 538     -19.442 -11.151 -55.996  1.00  1.540          H  
ATOM   8285  HA  TRP A 538     -21.160 -10.162 -58.038  1.00  1.600          H  
ATOM   8286 1HB  TRP A 538     -20.439 -12.565 -57.741  1.00  2.210          H  
ATOM   8287 2HB  TRP A 538     -21.592 -12.663 -56.422  1.00  2.210          H  
ATOM   8288  HD1 TRP A 538     -22.886 -10.646 -59.343  1.00  2.210          H  
ATOM   8289  HE1 TRP A 538     -24.630 -11.984 -60.608  1.00  2.210          H  
ATOM   8290  HE3 TRP A 538     -22.153 -15.180 -57.052  1.00  2.210          H  
ATOM   8291  HZ2 TRP A 538     -25.578 -14.603 -60.649  1.00  2.210          H  
ATOM   8292  HZ3 TRP A 538     -23.533 -17.077 -57.782  1.00  2.210          H  
ATOM   8293  HH2 TRP A 538     -25.223 -16.806 -59.555  1.00  2.210          H  
ATOM   8294  N   GLY A 539     -22.475 -10.384 -55.004  1.00  1.290          N  
ATOM   8295  CA  GLY A 539     -23.542  -9.894 -54.147  1.00  1.330          C  
ATOM   8296  C   GLY A 539     -23.636  -8.375 -54.254  1.00  1.290          C  
ATOM   8297  O   GLY A 539     -24.730  -7.810 -54.226  1.00  1.380          O  
ATOM   8298  H   GLY A 539     -21.743 -10.957 -54.593  1.00  1.550          H  
ATOM   8299 1HA  GLY A 539     -24.488 -10.355 -54.428  1.00  1.600          H  
ATOM   8300 2HA  GLY A 539     -23.330 -10.180 -53.117  1.00  1.600          H  
ATOM   8301  N   GLU A 540     -22.487  -7.705 -54.424  1.00  1.240          N  
ATOM   8302  CA  GLU A 540     -22.501  -6.261 -54.601  1.00  1.300          C  
ATOM   8303  C   GLU A 540     -23.153  -5.944 -55.969  1.00  1.320          C  
ATOM   8304  O   GLU A 540     -24.078  -5.136 -56.057  1.00  1.470          O  
ATOM   8305  CB  GLU A 540     -21.067  -5.710 -54.568  1.00  1.800          C  
ATOM   8306  CG  GLU A 540     -20.326  -5.837 -53.251  1.00  1.800          C  
ATOM   8307  CD  GLU A 540     -20.846  -5.000 -52.197  1.00  1.800          C  
ATOM   8308  OE1 GLU A 540     -21.750  -4.249 -52.467  1.00  1.800          O  
ATOM   8309  OE2 GLU A 540     -20.308  -5.031 -51.114  1.00  1.800          O  
ATOM   8310  H   GLU A 540     -21.605  -8.222 -54.353  1.00  1.490          H  
ATOM   8311  HA  GLU A 540     -23.096  -5.808 -53.808  1.00  1.560          H  
ATOM   8312 1HB  GLU A 540     -20.470  -6.174 -55.321  1.00  2.160          H  
ATOM   8313 2HB  GLU A 540     -21.090  -4.651 -54.805  1.00  2.160          H  
ATOM   8314 1HG  GLU A 540     -20.385  -6.860 -52.921  1.00  2.160          H  
ATOM   8315 2HG  GLU A 540     -19.283  -5.606 -53.432  1.00  2.160          H  
ATOM   8316  N   ILE A 541     -22.805  -6.729 -57.009  1.00  1.240          N  
ATOM   8317  CA  ILE A 541     -23.375  -6.565 -58.364  1.00  1.270          C  
ATOM   8318  C   ILE A 541     -24.878  -6.718 -58.372  1.00  1.310          C  
ATOM   8319  O   ILE A 541     -25.592  -5.978 -59.075  1.00  1.400          O  
ATOM   8320  CB  ILE A 541     -22.801  -7.588 -59.397  1.00  1.770          C  
ATOM   8321  CG1 ILE A 541     -21.316  -7.232 -59.752  1.00  1.770          C  
ATOM   8322  CG2 ILE A 541     -23.783  -7.842 -60.619  1.00  1.770          C  
ATOM   8323  CD1 ILE A 541     -20.604  -8.282 -60.573  1.00  1.770          C  
ATOM   8324  H   ILE A 541     -22.030  -7.382 -56.857  1.00  1.490          H  
ATOM   8325  HA  ILE A 541     -23.138  -5.571 -58.706  1.00  1.520          H  
ATOM   8326  HB  ILE A 541     -22.711  -8.510 -58.904  1.00  2.120          H  
ATOM   8327 1HG1 ILE A 541     -21.272  -6.318 -60.281  1.00  2.120          H  
ATOM   8328 2HG1 ILE A 541     -20.767  -7.113 -58.814  1.00  2.120          H  
ATOM   8329 1HG2 ILE A 541     -23.372  -8.596 -61.254  1.00  2.120          H  
ATOM   8330 2HG2 ILE A 541     -24.751  -8.200 -60.271  1.00  2.120          H  
ATOM   8331 3HG2 ILE A 541     -23.947  -6.970 -61.187  1.00  2.120          H  
ATOM   8332 1HD1 ILE A 541     -19.576  -7.968 -60.752  1.00  2.120          H  
ATOM   8333 2HD1 ILE A 541     -20.612  -9.214 -60.043  1.00  2.120          H  
ATOM   8334 3HD1 ILE A 541     -21.100  -8.407 -61.524  1.00  2.120          H  
ATOM   8335  N   ALA A 542     -25.356  -7.656 -57.586  1.00  1.310          N  
ATOM   8336  CA  ALA A 542     -26.754  -7.993 -57.508  1.00  1.450          C  
ATOM   8337  C   ALA A 542     -27.636  -6.779 -57.199  1.00  1.530          C  
ATOM   8338  O   ALA A 542     -28.839  -6.821 -57.481  1.00  1.680          O  
ATOM   8339  CB  ALA A 542     -26.968  -9.060 -56.460  1.00  1.970          C  
ATOM   8340  H   ALA A 542     -24.669  -8.224 -57.077  1.00  1.570          H  
ATOM   8341  HA  ALA A 542     -27.041  -8.400 -58.466  1.00  1.740          H  
ATOM   8342 1HB  ALA A 542     -28.017  -9.346 -56.435  1.00  2.370          H  
ATOM   8343 2HB  ALA A 542     -26.355  -9.929 -56.705  1.00  2.370          H  
ATOM   8344 3HB  ALA A 542     -26.677  -8.676 -55.487  1.00  2.370          H  
ATOM   8345  N   ARG A 543     -27.118  -5.714 -56.567  1.00  1.670          N  
ATOM   8346  CA  ARG A 543     -28.018  -4.595 -56.307  1.00  1.840          C  
ATOM   8347  C   ARG A 543     -28.482  -3.943 -57.628  1.00  1.890          C  
ATOM   8348  O   ARG A 543     -29.590  -3.399 -57.704  1.00  2.210          O  
ATOM   8349  CB  ARG A 543     -27.372  -3.562 -55.391  1.00  2.510          C  
ATOM   8350  CG  ARG A 543     -26.221  -2.674 -55.933  1.00  2.510          C  
ATOM   8351  CD  ARG A 543     -25.589  -1.907 -54.782  1.00  2.510          C  
ATOM   8352  NE  ARG A 543     -24.567  -0.941 -55.163  1.00  2.510          N  
ATOM   8353  CZ  ARG A 543     -23.251  -1.170 -55.313  1.00  2.510          C  
ATOM   8354  NH1 ARG A 543     -22.742  -2.364 -55.147  1.00  2.510          N  
ATOM   8355  NH2 ARG A 543     -22.454  -0.163 -55.637  1.00  2.510          N  
ATOM   8356  H   ARG A 543     -26.117  -5.664 -56.329  1.00  2.000          H  
ATOM   8357  HA  ARG A 543     -28.898  -4.979 -55.791  1.00  2.210          H  
ATOM   8358 1HB  ARG A 543     -28.141  -2.904 -54.984  1.00  3.010          H  
ATOM   8359 2HB  ARG A 543     -26.941  -4.113 -54.563  1.00  3.010          H  
ATOM   8360 1HG  ARG A 543     -25.478  -3.270 -56.428  1.00  3.010          H  
ATOM   8361 2HG  ARG A 543     -26.626  -1.951 -56.642  1.00  3.010          H  
ATOM   8362 1HD  ARG A 543     -26.359  -1.373 -54.234  1.00  3.010          H  
ATOM   8363 2HD  ARG A 543     -25.124  -2.625 -54.108  1.00  3.010          H  
ATOM   8364  HE  ARG A 543     -24.884   0.003 -55.312  1.00  3.010          H  
ATOM   8365 1HH1 ARG A 543     -23.339  -3.155 -54.904  1.00  3.010          H  
ATOM   8366 2HH1 ARG A 543     -21.751  -2.508 -55.282  1.00  3.010          H  
ATOM   8367 1HH2 ARG A 543     -22.835   0.765 -55.778  1.00  3.010          H  
ATOM   8368 2HH2 ARG A 543     -21.465  -0.316 -55.743  1.00  3.010          H  
ATOM   8369  N   ARG A 544     -27.638  -3.989 -58.679  1.00  1.810          N  
ATOM   8370  CA  ARG A 544     -27.986  -3.357 -59.943  1.00  2.080          C  
ATOM   8371  C   ARG A 544     -28.826  -4.321 -60.726  1.00  2.320          C  
ATOM   8372  O   ARG A 544     -29.665  -3.916 -61.533  1.00  2.670          O  
ATOM   8373  CB  ARG A 544     -26.756  -2.980 -60.715  1.00  2.800          C  
ATOM   8374  CG  ARG A 544     -26.938  -2.134 -62.016  1.00  2.800          C  
ATOM   8375  CD  ARG A 544     -27.466  -0.730 -61.697  1.00  2.800          C  
ATOM   8376  NE  ARG A 544     -27.591   0.144 -62.877  1.00  2.800          N  
ATOM   8377  CZ  ARG A 544     -28.617   0.160 -63.745  1.00  2.800          C  
ATOM   8378  NH1 ARG A 544     -29.636  -0.668 -63.615  1.00  2.800          N  
ATOM   8379  NH2 ARG A 544     -28.575   1.037 -64.732  1.00  2.800          N  
ATOM   8380  H   ARG A 544     -26.738  -4.467 -58.609  1.00  2.170          H  
ATOM   8381  HA  ARG A 544     -28.567  -2.468 -59.734  1.00  2.500          H  
ATOM   8382 1HB  ARG A 544     -26.148  -2.449 -60.052  1.00  3.360          H  
ATOM   8383 2HB  ARG A 544     -26.221  -3.887 -60.988  1.00  3.360          H  
ATOM   8384 1HG  ARG A 544     -25.970  -2.025 -62.506  1.00  3.360          H  
ATOM   8385 2HG  ARG A 544     -27.626  -2.629 -62.696  1.00  3.360          H  
ATOM   8386 1HD  ARG A 544     -28.446  -0.798 -61.241  1.00  3.360          H  
ATOM   8387 2HD  ARG A 544     -26.801  -0.245 -61.005  1.00  3.360          H  
ATOM   8388  HE  ARG A 544     -26.832   0.844 -63.041  1.00  3.360          H  
ATOM   8389 1HH1 ARG A 544     -29.645  -1.337 -62.857  1.00  3.360          H  
ATOM   8390 2HH1 ARG A 544     -30.401  -0.648 -64.278  1.00  3.360          H  
ATOM   8391 1HH2 ARG A 544     -27.763   1.655 -64.805  1.00  3.360          H  
ATOM   8392 2HH2 ARG A 544     -29.324   1.089 -65.412  1.00  3.360          H  
ATOM   8393  N   LYS A 545     -28.555  -5.607 -60.510  1.00  2.410          N  
ATOM   8394  CA  LYS A 545     -29.305  -6.676 -61.146  1.00  2.640          C  
ATOM   8395  C   LYS A 545     -30.764  -6.539 -60.704  1.00  2.790          C  
ATOM   8396  O   LYS A 545     -31.677  -6.570 -61.527  1.00  2.940          O  
ATOM   8397  CB  LYS A 545     -28.754  -8.030 -60.730  1.00  3.600          C  
ATOM   8398  CG  LYS A 545     -29.386  -9.238 -61.371  1.00  3.600          C  
ATOM   8399  CD  LYS A 545     -28.710 -10.515 -60.840  1.00  3.600          C  
ATOM   8400  CE  LYS A 545     -29.098 -11.794 -61.617  1.00  3.600          C  
ATOM   8401  NZ  LYS A 545     -30.575 -12.047 -61.679  1.00  3.600          N  
ATOM   8402  H   LYS A 545     -27.775  -5.829 -59.884  1.00  2.890          H  
ATOM   8403  HA  LYS A 545     -29.246  -6.572 -62.228  1.00  3.170          H  
ATOM   8404 1HB  LYS A 545     -27.679  -8.060 -60.914  1.00  4.320          H  
ATOM   8405 2HB  LYS A 545     -28.915  -8.148 -59.672  1.00  4.320          H  
ATOM   8406 1HG  LYS A 545     -30.448  -9.266 -61.123  1.00  4.320          H  
ATOM   8407 2HG  LYS A 545     -29.301  -9.190 -62.445  1.00  4.320          H  
ATOM   8408 1HD  LYS A 545     -27.627 -10.393 -60.918  1.00  4.320          H  
ATOM   8409 2HD  LYS A 545     -28.963 -10.648 -59.788  1.00  4.320          H  
ATOM   8410 1HE  LYS A 545     -28.711 -11.732 -62.624  1.00  4.320          H  
ATOM   8411 2HE  LYS A 545     -28.627 -12.636 -61.113  1.00  4.320          H  
ATOM   8412 1HZ  LYS A 545     -30.741 -12.900 -62.185  1.00  4.320          H  
ATOM   8413 2HZ  LYS A 545     -30.962 -12.123 -60.758  1.00  4.320          H  
ATOM   8414 3HZ  LYS A 545     -31.043 -11.281 -62.191  1.00  4.320          H  
ATOM   8415  N   ALA A 546     -30.979  -6.309 -59.396  1.00  2.950          N  
ATOM   8416  CA  ALA A 546     -32.325  -6.139 -58.857  1.00  3.340          C  
ATOM   8417  C   ALA A 546     -33.044  -4.977 -59.549  1.00  3.410          C  
ATOM   8418  O   ALA A 546     -34.241  -5.080 -59.862  1.00  3.820          O  
ATOM   8419  CB  ALA A 546     -32.246  -5.890 -57.361  1.00  4.520          C  
ATOM   8420  H   ALA A 546     -30.184  -6.326 -58.749  1.00  3.540          H  
ATOM   8421  HA  ALA A 546     -32.888  -7.052 -59.044  1.00  4.010          H  
ATOM   8422 1HB  ALA A 546     -33.247  -5.783 -56.951  1.00  5.420          H  
ATOM   8423 2HB  ALA A 546     -31.741  -6.732 -56.884  1.00  5.420          H  
ATOM   8424 3HB  ALA A 546     -31.677  -4.978 -57.176  1.00  5.420          H  
ATOM   8425  N   ILE A 547     -32.309  -3.892 -59.815  1.00  3.150          N  
ATOM   8426  CA  ILE A 547     -32.846  -2.745 -60.537  1.00  3.410          C  
ATOM   8427  C   ILE A 547     -33.181  -3.129 -61.967  1.00  3.570          C  
ATOM   8428  O   ILE A 547     -34.231  -2.748 -62.484  1.00  4.050          O  
ATOM   8429  CB  ILE A 547     -31.874  -1.561 -60.533  1.00  4.670          C  
ATOM   8430  CG1 ILE A 547     -31.750  -1.047 -59.105  1.00  4.670          C  
ATOM   8431  CG2 ILE A 547     -32.357  -0.456 -61.521  1.00  4.670          C  
ATOM   8432  CD1 ILE A 547     -30.625  -0.099 -58.893  1.00  4.670          C  
ATOM   8433  H   ILE A 547     -31.355  -3.855 -59.436  1.00  3.780          H  
ATOM   8434  HA  ILE A 547     -33.765  -2.431 -60.042  1.00  4.090          H  
ATOM   8435  HB  ILE A 547     -30.895  -1.898 -60.837  1.00  5.600          H  
ATOM   8436 1HG1 ILE A 547     -32.675  -0.548 -58.822  1.00  5.600          H  
ATOM   8437 2HG1 ILE A 547     -31.603  -1.895 -58.445  1.00  5.600          H  
ATOM   8438 1HG2 ILE A 547     -31.667   0.380 -61.521  1.00  5.600          H  
ATOM   8439 2HG2 ILE A 547     -32.419  -0.845 -62.535  1.00  5.600          H  
ATOM   8440 3HG2 ILE A 547     -33.346  -0.106 -61.216  1.00  5.600          H  
ATOM   8441 1HD1 ILE A 547     -30.603   0.209 -57.865  1.00  5.600          H  
ATOM   8442 2HD1 ILE A 547     -29.692  -0.579 -59.133  1.00  5.600          H  
ATOM   8443 3HD1 ILE A 547     -30.757   0.773 -59.508  1.00  5.600          H  
ATOM   8444  N   CYS A 548     -32.258  -3.833 -62.623  1.00  3.270          N  
ATOM   8445  CA  CYS A 548     -32.435  -4.255 -64.005  1.00  3.540          C  
ATOM   8446  C   CYS A 548     -33.651  -5.153 -64.127  1.00  3.910          C  
ATOM   8447  O   CYS A 548     -34.379  -5.110 -65.116  1.00  4.320          O  
ATOM   8448  CB  CYS A 548     -31.196  -4.996 -64.495  1.00  4.850          C  
ATOM   8449  SG  CYS A 548     -29.764  -3.927 -64.667  1.00  4.850          S  
ATOM   8450  H   CYS A 548     -31.390  -4.056 -62.136  1.00  3.920          H  
ATOM   8451  HA  CYS A 548     -32.580  -3.370 -64.619  1.00  4.250          H  
ATOM   8452 1HB  CYS A 548     -30.946  -5.784 -63.796  1.00  5.820          H  
ATOM   8453 2HB  CYS A 548     -31.394  -5.470 -65.446  1.00  5.820          H  
ATOM   8454  HG  CYS A 548     -29.563  -3.810 -63.330  1.00  5.820          H  
ATOM   8455  N   ASP A 549     -33.888  -5.988 -63.125  1.00  3.910          N  
ATOM   8456  CA  ASP A 549     -35.042  -6.866 -63.151  1.00  4.410          C  
ATOM   8457  C   ASP A 549     -36.308  -6.022 -63.048  1.00  4.850          C  
ATOM   8458  O   ASP A 549     -37.201  -6.124 -63.893  1.00  5.370          O  
ATOM   8459  CB  ASP A 549     -34.940  -7.905 -62.032  1.00  5.970          C  
ATOM   8460  CG  ASP A 549     -36.026  -8.974 -62.063  1.00  5.970          C  
ATOM   8461  OD1 ASP A 549     -36.113  -9.705 -63.025  1.00  5.970          O  
ATOM   8462  OD2 ASP A 549     -36.759  -9.045 -61.109  1.00  5.970          O  
ATOM   8463  H   ASP A 549     -33.213  -6.041 -62.358  1.00  4.690          H  
ATOM   8464  HA  ASP A 549     -35.069  -7.393 -64.100  1.00  5.290          H  
ATOM   8465 1HB  ASP A 549     -33.962  -8.396 -62.095  1.00  7.170          H  
ATOM   8466 2HB  ASP A 549     -34.975  -7.395 -61.069  1.00  7.170          H  
ATOM   8467  N   SER A 550     -36.341  -5.091 -62.093  1.00  4.720          N  
ATOM   8468  CA  SER A 550     -37.494  -4.215 -61.892  1.00  5.240          C  
ATOM   8469  C   SER A 550     -37.805  -3.418 -63.162  1.00  5.600          C  
ATOM   8470  O   SER A 550     -38.966  -3.247 -63.550  1.00  6.100          O  
ATOM   8471  CB  SER A 550     -37.224  -3.267 -60.740  1.00  7.130          C  
ATOM   8472  OG  SER A 550     -38.315  -2.419 -60.510  1.00  7.130          O  
ATOM   8473  H   SER A 550     -35.559  -5.023 -61.435  1.00  5.660          H  
ATOM   8474  HA  SER A 550     -38.358  -4.832 -61.648  1.00  6.290          H  
ATOM   8475 1HB  SER A 550     -37.008  -3.846 -59.841  1.00  8.550          H  
ATOM   8476 2HB  SER A 550     -36.340  -2.674 -60.961  1.00  8.550          H  
ATOM   8477  HG  SER A 550     -38.054  -1.853 -59.782  1.00  8.550          H  
ATOM   8478  N   ALA A 551     -36.745  -2.961 -63.831  1.00  5.450          N  
ATOM   8479  CA  ALA A 551     -36.814  -2.161 -65.045  1.00  5.940          C  
ATOM   8480  C   ALA A 551     -37.101  -2.984 -66.310  1.00  6.230          C  
ATOM   8481  O   ALA A 551     -37.231  -2.411 -67.395  1.00  6.710          O  
ATOM   8482  CB  ALA A 551     -35.499  -1.420 -65.228  1.00  8.120          C  
ATOM   8483  H   ALA A 551     -35.821  -3.134 -63.429  1.00  6.540          H  
ATOM   8484  HA  ALA A 551     -37.621  -1.441 -64.922  1.00  7.130          H  
ATOM   8485 1HB  ALA A 551     -35.551  -0.789 -66.113  1.00  9.740          H  
ATOM   8486 2HB  ALA A 551     -35.306  -0.807 -64.347  1.00  9.740          H  
ATOM   8487 3HB  ALA A 551     -34.703  -2.147 -65.341  1.00  9.740          H  
ATOM   8488  N   GLY A 552     -37.165  -4.314 -66.197  1.00  6.080          N  
ATOM   8489  CA  GLY A 552     -37.424  -5.176 -67.340  1.00  6.420          C  
ATOM   8490  C   GLY A 552     -36.232  -5.443 -68.267  1.00  6.330          C  
ATOM   8491  O   GLY A 552     -36.442  -5.801 -69.427  1.00  6.760          O  
ATOM   8492  H   GLY A 552     -37.079  -4.760 -65.281  1.00  7.300          H  
ATOM   8493 1HA  GLY A 552     -37.799  -6.129 -66.963  1.00  7.700          H  
ATOM   8494 2HA  GLY A 552     -38.235  -4.743 -67.923  1.00  7.700          H  
ATOM   8495  N   VAL A 553     -34.991  -5.250 -67.797  1.00  5.930          N  
ATOM   8496  CA  VAL A 553     -33.823  -5.465 -68.643  1.00  5.960          C  
ATOM   8497  C   VAL A 553     -32.852  -6.503 -68.060  1.00  5.650          C  
ATOM   8498  O   VAL A 553     -31.684  -6.545 -68.443  1.00  5.530          O  
ATOM   8499  CB  VAL A 553     -33.074  -4.138 -68.947  1.00  8.330          C  
ATOM   8500  CG1 VAL A 553     -33.976  -3.204 -69.738  1.00  8.330          C  
ATOM   8501  CG2 VAL A 553     -32.588  -3.474 -67.679  1.00  8.330          C  
ATOM   8502  H   VAL A 553     -34.838  -5.003 -66.823  1.00  7.120          H  
ATOM   8503  HA  VAL A 553     -34.170  -5.850 -69.601  1.00  7.150          H  
ATOM   8504  HB  VAL A 553     -32.233  -4.362 -69.576  1.00 10.000          H  
ATOM   8505 1HG1 VAL A 553     -33.435  -2.294 -69.985  1.00 10.000          H  
ATOM   8506 2HG1 VAL A 553     -34.294  -3.695 -70.653  1.00 10.000          H  
ATOM   8507 3HG1 VAL A 553     -34.857  -2.952 -69.141  1.00 10.000          H  
ATOM   8508 1HG2 VAL A 553     -32.051  -2.561 -67.929  1.00 10.000          H  
ATOM   8509 2HG2 VAL A 553     -33.436  -3.238 -67.044  1.00 10.000          H  
ATOM   8510 3HG2 VAL A 553     -31.924  -4.141 -67.169  1.00 10.000          H  
ATOM   8511  N   ASP A 554     -33.296  -7.364 -67.129  1.00  5.800          N  
ATOM   8512  CA  ASP A 554     -32.366  -8.375 -66.590  1.00  5.750          C  
ATOM   8513  C   ASP A 554     -32.250  -9.578 -67.521  1.00  5.750          C  
ATOM   8514  O   ASP A 554     -32.792 -10.660 -67.281  1.00  5.990          O  
ATOM   8515  CB  ASP A 554     -32.742  -8.851 -65.181  1.00  8.070          C  
ATOM   8516  CG  ASP A 554     -31.675  -9.816 -64.566  1.00  8.070          C  
ATOM   8517  OD1 ASP A 554     -30.683 -10.050 -65.236  1.00  8.070          O  
ATOM   8518  OD2 ASP A 554     -31.850 -10.274 -63.432  1.00  8.070          O  
ATOM   8519  H   ASP A 554     -34.261  -7.326 -66.832  1.00  6.960          H  
ATOM   8520  HA  ASP A 554     -31.379  -7.920 -66.519  1.00  6.900          H  
ATOM   8521 1HB  ASP A 554     -32.806  -8.001 -64.536  1.00  9.680          H  
ATOM   8522 2HB  ASP A 554     -33.719  -9.341 -65.191  1.00  9.680          H  
ATOM   8523  N   ASP A 555     -31.574  -9.312 -68.618  1.00  5.800          N  
ATOM   8524  CA  ASP A 555     -31.262 -10.204 -69.715  1.00  6.100          C  
ATOM   8525  C   ASP A 555     -30.200  -9.411 -70.451  1.00  6.160          C  
ATOM   8526  O   ASP A 555     -30.506  -8.348 -70.998  1.00  6.270          O  
ATOM   8527  CB  ASP A 555     -32.502 -10.529 -70.570  1.00  8.420          C  
ATOM   8528  CG  ASP A 555     -32.268 -11.648 -71.641  1.00  8.420          C  
ATOM   8529  OD1 ASP A 555     -31.118 -12.034 -71.856  1.00  8.420          O  
ATOM   8530  OD2 ASP A 555     -33.231 -12.120 -72.226  1.00  8.420          O  
ATOM   8531  H   ASP A 555     -31.239  -8.347 -68.671  1.00  6.960          H  
ATOM   8532  HA  ASP A 555     -30.828 -11.129 -69.338  1.00  7.320          H  
ATOM   8533 1HB  ASP A 555     -33.307 -10.860 -69.910  1.00 10.100          H  
ATOM   8534 2HB  ASP A 555     -32.848  -9.632 -71.068  1.00 10.100          H  
ATOM   8535  N   ALA A 556     -28.946  -9.856 -70.449  1.00  6.330          N  
ATOM   8536  CA  ALA A 556     -27.895  -8.994 -70.993  1.00  6.550          C  
ATOM   8537  C   ALA A 556     -28.185  -8.547 -72.420  1.00  6.850          C  
ATOM   8538  O   ALA A 556     -27.902  -7.403 -72.768  1.00  6.950          O  
ATOM   8539  CB  ALA A 556     -26.555  -9.705 -70.968  1.00  9.080          C  
ATOM   8540  H   ALA A 556     -28.733 -10.753 -70.033  1.00  7.600          H  
ATOM   8541  HA  ALA A 556     -27.835  -8.105 -70.363  1.00  7.860          H  
ATOM   8542 1HB  ALA A 556     -25.783  -9.031 -71.342  1.00 10.900          H  
ATOM   8543 2HB  ALA A 556     -26.317  -9.999 -69.952  1.00 10.900          H  
ATOM   8544 3HB  ALA A 556     -26.600 -10.591 -71.599  1.00 10.900          H  
ATOM   8545  N   LYS A 557     -28.771  -9.414 -73.244  1.00  7.180          N  
ATOM   8546  CA  LYS A 557     -29.057  -9.039 -74.625  1.00  7.630          C  
ATOM   8547  C   LYS A 557     -30.103  -7.921 -74.726  1.00  7.690          C  
ATOM   8548  O   LYS A 557     -30.208  -7.264 -75.762  1.00  8.080          O  
ATOM   8549  CB  LYS A 557     -29.519 -10.251 -75.442  1.00 10.500          C  
ATOM   8550  CG  LYS A 557     -30.904 -10.794 -75.065  1.00 10.500          C  
ATOM   8551  CD  LYS A 557     -31.326 -12.002 -75.919  1.00 10.500          C  
ATOM   8552  CE  LYS A 557     -30.671 -13.335 -75.468  1.00 10.500          C  
ATOM   8553  NZ  LYS A 557     -31.173 -13.810 -74.116  1.00 10.500          N  
ATOM   8554  H   LYS A 557     -28.999 -10.342 -72.905  1.00  8.620          H  
ATOM   8555  HA  LYS A 557     -28.136  -8.664 -75.068  1.00  9.160          H  
ATOM   8556 1HB  LYS A 557     -29.545  -9.982 -76.498  1.00 12.600          H  
ATOM   8557 2HB  LYS A 557     -28.790 -11.047 -75.328  1.00 12.600          H  
ATOM   8558 1HG  LYS A 557     -30.897 -11.067 -74.031  1.00 12.600          H  
ATOM   8559 2HG  LYS A 557     -31.655 -10.017 -75.200  1.00 12.600          H  
ATOM   8560 1HD  LYS A 557     -32.411 -12.111 -75.856  1.00 12.600          H  
ATOM   8561 2HD  LYS A 557     -31.062 -11.814 -76.958  1.00 12.600          H  
ATOM   8562 1HE  LYS A 557     -30.901 -14.096 -76.210  1.00 12.600          H  
ATOM   8563 2HE  LYS A 557     -29.594 -13.214 -75.416  1.00 12.600          H  
ATOM   8564 1HZ  LYS A 557     -30.733 -14.681 -73.878  1.00 12.600          H  
ATOM   8565 2HZ  LYS A 557     -30.967 -13.124 -73.359  1.00 12.600          H  
ATOM   8566 3HZ  LYS A 557     -32.177 -13.943 -74.147  1.00 12.600          H  
ATOM   8567  N   GLU A 558     -30.912  -7.741 -73.674  1.00  7.460          N  
ATOM   8568  CA  GLU A 558     -31.948  -6.721 -73.655  1.00  7.660          C  
ATOM   8569  C   GLU A 558     -31.349  -5.401 -73.204  1.00  7.520          C  
ATOM   8570  O   GLU A 558     -31.546  -4.360 -73.833  1.00  7.860          O  
ATOM   8571  CB  GLU A 558     -33.096  -7.105 -72.711  1.00 10.640          C  
ATOM   8572  CG  GLU A 558     -34.277  -6.121 -72.697  1.00 10.640          C  
ATOM   8573  CD  GLU A 558     -35.042  -6.093 -73.992  1.00 10.640          C  
ATOM   8574  OE1 GLU A 558     -35.032  -7.088 -74.677  1.00 10.640          O  
ATOM   8575  OE2 GLU A 558     -35.628  -5.081 -74.303  1.00 10.640          O  
ATOM   8576  H   GLU A 558     -30.756  -8.286 -72.829  1.00  8.950          H  
ATOM   8577  HA  GLU A 558     -32.345  -6.601 -74.664  1.00  9.190          H  
ATOM   8578 1HB  GLU A 558     -33.472  -8.093 -72.977  1.00 12.770          H  
ATOM   8579 2HB  GLU A 558     -32.718  -7.165 -71.689  1.00 12.770          H  
ATOM   8580 1HG  GLU A 558     -34.957  -6.396 -71.890  1.00 12.770          H  
ATOM   8581 2HG  GLU A 558     -33.901  -5.125 -72.487  1.00 12.770          H  
ATOM   8582  N   TYR A 559     -30.559  -5.445 -72.129  1.00  7.120          N  
ATOM   8583  CA  TYR A 559     -29.989  -4.214 -71.583  1.00  7.080          C  
ATOM   8584  C   TYR A 559     -29.016  -3.631 -72.617  1.00  7.500          C  
ATOM   8585  O   TYR A 559     -28.961  -2.414 -72.825  1.00  7.750          O  
ATOM   8586  CB  TYR A 559     -29.351  -4.443 -70.199  1.00  9.930          C  
ATOM   8587  CG  TYR A 559     -28.975  -3.149 -69.370  1.00  9.930          C  
ATOM   8588  CD1 TYR A 559     -29.404  -1.856 -69.746  1.00  9.930          C  
ATOM   8589  CD2 TYR A 559     -28.229  -3.289 -68.200  1.00  9.930          C  
ATOM   8590  CE1 TYR A 559     -29.065  -0.762 -68.984  1.00  9.930          C  
ATOM   8591  CE2 TYR A 559     -27.901  -2.183 -67.441  1.00  9.930          C  
ATOM   8592  CZ  TYR A 559     -28.313  -0.928 -67.834  1.00  9.930          C  
ATOM   8593  OH  TYR A 559     -27.969   0.163 -67.086  1.00  9.930          O  
ATOM   8594  H   TYR A 559     -30.407  -6.349 -71.669  1.00  8.540          H  
ATOM   8595  HA  TYR A 559     -30.803  -3.506 -71.459  1.00  8.500          H  
ATOM   8596 1HB  TYR A 559     -30.014  -5.052 -69.591  1.00 11.910          H  
ATOM   8597 2HB  TYR A 559     -28.436  -5.024 -70.333  1.00 11.910          H  
ATOM   8598  HD1 TYR A 559     -29.993  -1.696 -70.630  1.00 11.910          H  
ATOM   8599  HD2 TYR A 559     -27.904  -4.275 -67.884  1.00 11.910          H  
ATOM   8600  HE1 TYR A 559     -29.388   0.231 -69.289  1.00 11.910          H  
ATOM   8601  HE2 TYR A 559     -27.308  -2.303 -66.528  1.00 11.910          H  
ATOM   8602  HH  TYR A 559     -27.366  -0.115 -66.386  1.00 11.910          H  
ATOM   8603  N   ASN A 560     -28.300  -4.508 -73.329  1.00  7.690          N  
ATOM   8604  CA  ASN A 560     -27.358  -4.108 -74.367  1.00  8.170          C  
ATOM   8605  C   ASN A 560     -28.036  -3.305 -75.492  1.00  8.520          C  
ATOM   8606  O   ASN A 560     -27.352  -2.622 -76.271  1.00  8.900          O  
ATOM   8607  CB  ASN A 560     -26.684  -5.325 -74.975  1.00 11.250          C  
ATOM   8608  CG  ASN A 560     -25.664  -5.972 -74.070  1.00 11.250          C  
ATOM   8609  OD1 ASN A 560     -25.189  -5.364 -73.104  1.00 11.250          O  
ATOM   8610  ND2 ASN A 560     -25.312  -7.200 -74.369  1.00 11.250          N  
ATOM   8611  H   ASN A 560     -28.369  -5.508 -73.110  1.00  9.230          H  
ATOM   8612  HA  ASN A 560     -26.597  -3.474 -73.913  1.00  9.800          H  
ATOM   8613 1HB  ASN A 560     -27.452  -6.065 -75.217  1.00 13.500          H  
ATOM   8614 2HB  ASN A 560     -26.202  -5.041 -75.906  1.00 13.500          H  
ATOM   8615 1HD2 ASN A 560     -24.642  -7.681 -73.803  1.00 13.500          H  
ATOM   8616 2HD2 ASN A 560     -25.712  -7.659 -75.160  1.00 13.500          H  
ATOM   8617  N   SER A 561     -29.365  -3.448 -75.665  1.00  8.510          N  
ATOM   8618  CA  SER A 561     -30.039  -2.729 -76.728  1.00  8.930          C  
ATOM   8619  C   SER A 561     -30.304  -1.302 -76.279  1.00  9.040          C  
ATOM   8620  O   SER A 561     -30.448  -0.406 -77.113  1.00  9.570          O  
ATOM   8621  CB  SER A 561     -31.360  -3.380 -77.088  1.00 12.330          C  
ATOM   8622  OG  SER A 561     -32.331  -3.149 -76.096  1.00 12.330          O  
ATOM   8623  H   SER A 561     -29.930  -3.994 -75.017  1.00 10.210          H  
ATOM   8624  HA  SER A 561     -29.398  -2.711 -77.607  1.00 10.720          H  
ATOM   8625 1HB  SER A 561     -31.708  -2.994 -78.043  1.00 14.800          H  
ATOM   8626 2HB  SER A 561     -31.212  -4.456 -77.202  1.00 14.800          H  
ATOM   8627  HG  SER A 561     -32.142  -3.777 -75.364  1.00 14.800          H  
ATOM   8628  N   VAL A 562     -30.322  -1.069 -74.959  1.00  8.620          N  
ATOM   8629  CA  VAL A 562     -30.558   0.253 -74.423  1.00  8.790          C  
ATOM   8630  C   VAL A 562     -29.262   0.968 -74.662  1.00  9.140          C  
ATOM   8631  O   VAL A 562     -29.221   2.074 -75.195  1.00  9.600          O  
ATOM   8632  CB  VAL A 562     -30.862   0.225 -72.908  1.00 12.240          C  
ATOM   8633  CG1 VAL A 562     -30.978   1.657 -72.373  1.00 12.240          C  
ATOM   8634  CG2 VAL A 562     -32.128  -0.590 -72.639  1.00 12.240          C  
ATOM   8635  H   VAL A 562     -30.157  -1.825 -74.298  1.00 10.340          H  
ATOM   8636  HA  VAL A 562     -31.364   0.743 -74.967  1.00 10.550          H  
ATOM   8637  HB  VAL A 562     -30.031  -0.233 -72.395  1.00 14.690          H  
ATOM   8638 1HG1 VAL A 562     -31.163   1.629 -71.298  1.00 14.690          H  
ATOM   8639 2HG1 VAL A 562     -30.055   2.195 -72.565  1.00 14.690          H  
ATOM   8640 3HG1 VAL A 562     -31.802   2.170 -72.867  1.00 14.690          H  
ATOM   8641 1HG2 VAL A 562     -32.319  -0.620 -71.568  1.00 14.690          H  
ATOM   8642 2HG2 VAL A 562     -32.962  -0.128 -73.141  1.00 14.690          H  
ATOM   8643 3HG2 VAL A 562     -31.996  -1.610 -73.013  1.00 14.690          H  
ATOM   8644  N   ARG A 563     -28.180   0.295 -74.276  1.00  9.030          N  
ATOM   8645  CA  ARG A 563     -26.845   0.822 -74.451  1.00  9.480          C  
ATOM   8646  C   ARG A 563     -26.671   1.298 -75.889  1.00 10.150          C  
ATOM   8647  O   ARG A 563     -26.286   2.450 -76.132  1.00 10.600          O  
ATOM   8648  CB  ARG A 563     -25.820  -0.256 -74.134  1.00 13.090          C  
ATOM   8649  CG  ARG A 563     -24.377   0.169 -74.156  1.00 13.090          C  
ATOM   8650  CD  ARG A 563     -23.487  -0.978 -73.835  1.00 13.090          C  
ATOM   8651  NE  ARG A 563     -23.516  -2.010 -74.877  1.00 13.090          N  
ATOM   8652  CZ  ARG A 563     -23.120  -3.296 -74.719  1.00 13.090          C  
ATOM   8653  NH1 ARG A 563     -22.677  -3.728 -73.555  1.00 13.090          N  
ATOM   8654  NH2 ARG A 563     -23.177  -4.126 -75.748  1.00 13.090          N  
ATOM   8655  H   ARG A 563     -28.319  -0.618 -73.831  1.00 10.840          H  
ATOM   8656  HA  ARG A 563     -26.705   1.670 -73.781  1.00 11.380          H  
ATOM   8657 1HB  ARG A 563     -26.039  -0.744 -73.197  1.00 15.710          H  
ATOM   8658 2HB  ARG A 563     -25.901  -1.021 -74.893  1.00 15.710          H  
ATOM   8659 1HG  ARG A 563     -24.121   0.535 -75.151  1.00 15.710          H  
ATOM   8660 2HG  ARG A 563     -24.206   0.964 -73.420  1.00 15.710          H  
ATOM   8661 1HD  ARG A 563     -22.464  -0.624 -73.729  1.00 15.710          H  
ATOM   8662 2HD  ARG A 563     -23.816  -1.420 -72.894  1.00 15.710          H  
ATOM   8663  HE  ARG A 563     -23.848  -1.738 -75.793  1.00 15.710          H  
ATOM   8664 1HH1 ARG A 563     -22.633  -3.109 -72.761  1.00 15.710          H  
ATOM   8665 2HH1 ARG A 563     -22.390  -4.691 -73.446  1.00 15.710          H  
ATOM   8666 1HH2 ARG A 563     -23.513  -3.799 -76.643  1.00 15.710          H  
ATOM   8667 2HH2 ARG A 563     -22.881  -5.085 -75.641  1.00 15.710          H  
ATOM   8668  N   ALA A 564     -26.965   0.407 -76.850  1.00 10.280          N  
ATOM   8669  CA  ALA A 564     -26.837   0.753 -78.249  1.00 10.960          C  
ATOM   8670  C   ALA A 564     -27.745   1.906 -78.668  1.00 11.310          C  
ATOM   8671  O   ALA A 564     -27.279   2.824 -79.340  1.00 11.870          O  
ATOM   8672  CB  ALA A 564     -27.154  -0.465 -79.095  1.00 15.070          C  
ATOM   8673  H   ALA A 564     -27.252  -0.546 -76.601  1.00 12.340          H  
ATOM   8674  HA  ALA A 564     -25.811   1.059 -78.420  1.00 13.150          H  
ATOM   8675 1HB  ALA A 564     -27.041  -0.241 -80.144  1.00 18.090          H  
ATOM   8676 2HB  ALA A 564     -26.482  -1.280 -78.823  1.00 18.090          H  
ATOM   8677 3HB  ALA A 564     -28.180  -0.767 -78.908  1.00 18.090          H  
ATOM   8678  N   ARG A 565     -29.017   1.926 -78.241  1.00 11.060          N  
ATOM   8679  CA  ARG A 565     -29.893   3.024 -78.645  1.00 11.350          C  
ATOM   8680  C   ARG A 565     -29.443   4.377 -78.094  1.00 11.470          C  
ATOM   8681  O   ARG A 565     -29.512   5.387 -78.805  1.00 11.900          O  
ATOM   8682  CB  ARG A 565     -31.339   2.755 -78.244  1.00 15.770          C  
ATOM   8683  CG  ARG A 565     -32.044   1.673 -79.070  1.00 15.770          C  
ATOM   8684  CD  ARG A 565     -33.528   1.634 -78.845  1.00 15.770          C  
ATOM   8685  NE  ARG A 565     -33.871   1.380 -77.433  1.00 15.770          N  
ATOM   8686  CZ  ARG A 565     -33.934   0.162 -76.834  1.00 15.770          C  
ATOM   8687  NH1 ARG A 565     -33.647  -0.931 -77.496  1.00 15.770          N  
ATOM   8688  NH2 ARG A 565     -34.277   0.077 -75.561  1.00 15.770          N  
ATOM   8689  H   ARG A 565     -29.400   1.152 -77.689  1.00 13.270          H  
ATOM   8690  HA  ARG A 565     -29.869   3.081 -79.731  1.00 13.620          H  
ATOM   8691 1HB  ARG A 565     -31.360   2.435 -77.202  1.00 18.930          H  
ATOM   8692 2HB  ARG A 565     -31.920   3.666 -78.323  1.00 18.930          H  
ATOM   8693 1HG  ARG A 565     -31.882   1.887 -80.123  1.00 18.930          H  
ATOM   8694 2HG  ARG A 565     -31.634   0.704 -78.850  1.00 18.930          H  
ATOM   8695 1HD  ARG A 565     -33.954   2.598 -79.127  1.00 18.930          H  
ATOM   8696 2HD  ARG A 565     -33.974   0.856 -79.460  1.00 18.930          H  
ATOM   8697  HE  ARG A 565     -34.104   2.185 -76.868  1.00 18.930          H  
ATOM   8698 1HH1 ARG A 565     -33.372  -0.883 -78.462  1.00 18.930          H  
ATOM   8699 2HH1 ARG A 565     -33.651  -1.836 -77.013  1.00 18.930          H  
ATOM   8700 1HH2 ARG A 565     -34.496   0.913 -75.041  1.00 18.930          H  
ATOM   8701 2HH2 ARG A 565     -34.329  -0.830 -75.110  1.00 18.930          H  
ATOM   8702  N   MET A 566     -28.995   4.426 -76.832  1.00 11.200          N  
ATOM   8703  CA  MET A 566     -28.563   5.702 -76.267  1.00 11.400          C  
ATOM   8704  C   MET A 566     -27.359   6.227 -77.024  1.00 11.840          C  
ATOM   8705  O   MET A 566     -27.289   7.407 -77.391  1.00 12.220          O  
ATOM   8706  CB  MET A 566     -28.165   5.551 -74.793  1.00 15.880          C  
ATOM   8707  CG  MET A 566     -29.283   5.260 -73.796  1.00 15.880          C  
ATOM   8708  SD  MET A 566     -30.450   6.620 -73.596  1.00 15.880          S  
ATOM   8709  CE  MET A 566     -31.574   5.912 -72.390  1.00 15.880          C  
ATOM   8710  H   MET A 566     -28.982   3.568 -76.268  1.00 13.440          H  
ATOM   8711  HA  MET A 566     -29.368   6.425 -76.364  1.00 13.680          H  
ATOM   8712 1HB  MET A 566     -27.449   4.728 -74.708  1.00 19.060          H  
ATOM   8713 2HB  MET A 566     -27.655   6.462 -74.465  1.00 19.060          H  
ATOM   8714 1HG  MET A 566     -29.831   4.379 -74.124  1.00 19.060          H  
ATOM   8715 2HG  MET A 566     -28.841   5.044 -72.835  1.00 19.060          H  
ATOM   8716 1HE  MET A 566     -32.364   6.627 -72.166  1.00 19.060          H  
ATOM   8717 2HE  MET A 566     -32.011   4.995 -72.789  1.00 19.060          H  
ATOM   8718 3HE  MET A 566     -31.030   5.689 -71.476  1.00 19.060          H  
ATOM   8719  N   ARG A 567     -26.417   5.338 -77.325  1.00 11.870          N  
ATOM   8720  CA  ARG A 567     -25.230   5.774 -78.025  1.00 12.370          C  
ATOM   8721  C   ARG A 567     -25.524   6.174 -79.456  1.00 12.520          C  
ATOM   8722  O   ARG A 567     -25.133   7.251 -79.895  1.00 12.920          O  
ATOM   8723  CB  ARG A 567     -24.213   4.661 -78.055  1.00 17.120          C  
ATOM   8724  CG  ARG A 567     -23.579   4.331 -76.735  1.00 17.120          C  
ATOM   8725  CD  ARG A 567     -22.674   3.188 -76.873  1.00 17.120          C  
ATOM   8726  NE  ARG A 567     -22.095   2.810 -75.621  1.00 17.120          N  
ATOM   8727  CZ  ARG A 567     -21.147   1.874 -75.464  1.00 17.120          C  
ATOM   8728  NH1 ARG A 567     -20.635   1.218 -76.495  1.00 17.120          N  
ATOM   8729  NH2 ARG A 567     -20.730   1.615 -74.252  1.00 17.120          N  
ATOM   8730  H   ARG A 567     -26.508   4.365 -77.012  1.00 14.240          H  
ATOM   8731  HA  ARG A 567     -24.814   6.630 -77.495  1.00 14.840          H  
ATOM   8732 1HB  ARG A 567     -24.719   3.760 -78.392  1.00 20.540          H  
ATOM   8733 2HB  ARG A 567     -23.427   4.888 -78.778  1.00 20.540          H  
ATOM   8734 1HG  ARG A 567     -23.008   5.183 -76.378  1.00 20.540          H  
ATOM   8735 2HG  ARG A 567     -24.345   4.080 -76.005  1.00 20.540          H  
ATOM   8736 1HD  ARG A 567     -23.241   2.338 -77.242  1.00 20.540          H  
ATOM   8737 2HD  ARG A 567     -21.874   3.429 -77.574  1.00 20.540          H  
ATOM   8738  HE  ARG A 567     -22.438   3.275 -74.775  1.00 20.540          H  
ATOM   8739 1HH1 ARG A 567     -20.949   1.400 -77.468  1.00 20.540          H  
ATOM   8740 2HH1 ARG A 567     -19.923   0.529 -76.338  1.00 20.540          H  
ATOM   8741 1HH2 ARG A 567     -21.171   2.119 -73.465  1.00 20.540          H  
ATOM   8742 2HH2 ARG A 567     -20.024   0.921 -74.093  1.00 20.540          H  
ATOM   8743  N   ALA A 568     -26.282   5.336 -80.165  1.00 12.270          N  
ATOM   8744  CA  ALA A 568     -26.584   5.526 -81.577  1.00 12.530          C  
ATOM   8745  C   ALA A 568     -27.300   6.827 -81.843  1.00 12.350          C  
ATOM   8746  O   ALA A 568     -27.159   7.420 -82.914  1.00 12.680          O  
ATOM   8747  CB  ALA A 568     -27.430   4.372 -82.076  1.00 17.440          C  
ATOM   8748  H   ALA A 568     -26.617   4.477 -79.727  1.00 14.720          H  
ATOM   8749  HA  ALA A 568     -25.640   5.544 -82.116  1.00 15.040          H  
ATOM   8750 1HB  ALA A 568     -27.625   4.496 -83.138  1.00 20.930          H  
ATOM   8751 2HB  ALA A 568     -26.896   3.436 -81.908  1.00 20.930          H  
ATOM   8752 3HB  ALA A 568     -28.371   4.356 -81.528  1.00 20.930          H  
ATOM   8753  N   ARG A 569     -28.141   7.237 -80.905  1.00 11.920          N  
ATOM   8754  CA  ARG A 569     -28.896   8.460 -81.031  1.00 11.800          C  
ATOM   8755  C   ARG A 569     -28.181   9.706 -80.489  1.00 11.610          C  
ATOM   8756  O   ARG A 569     -28.751  10.802 -80.560  1.00 11.780          O  
ATOM   8757  CB  ARG A 569     -30.221   8.302 -80.329  1.00 16.570          C  
ATOM   8758  CG  ARG A 569     -31.160   7.279 -80.926  1.00 16.570          C  
ATOM   8759  CD  ARG A 569     -32.371   7.156 -80.096  1.00 16.570          C  
ATOM   8760  NE  ARG A 569     -32.055   6.615 -78.770  1.00 16.570          N  
ATOM   8761  CZ  ARG A 569     -32.897   6.622 -77.709  1.00 16.570          C  
ATOM   8762  NH1 ARG A 569     -34.107   7.138 -77.822  1.00 16.570          N  
ATOM   8763  NH2 ARG A 569     -32.515   6.116 -76.551  1.00 16.570          N  
ATOM   8764  H   ARG A 569     -28.298   6.654 -80.075  1.00 14.300          H  
ATOM   8765  HA  ARG A 569     -29.093   8.618 -82.089  1.00 14.160          H  
ATOM   8766 1HB  ARG A 569     -30.017   7.968 -79.319  1.00 19.880          H  
ATOM   8767 2HB  ARG A 569     -30.739   9.257 -80.273  1.00 19.880          H  
ATOM   8768 1HG  ARG A 569     -31.449   7.584 -81.930  1.00 19.880          H  
ATOM   8769 2HG  ARG A 569     -30.667   6.306 -80.967  1.00 19.880          H  
ATOM   8770 1HD  ARG A 569     -32.816   8.142 -79.971  1.00 19.880          H  
ATOM   8771 2HD  ARG A 569     -33.081   6.487 -80.582  1.00 19.880          H  
ATOM   8772  HE  ARG A 569     -31.112   6.202 -78.643  1.00 19.880          H  
ATOM   8773 1HH1 ARG A 569     -34.414   7.529 -78.700  1.00 19.880          H  
ATOM   8774 2HH1 ARG A 569     -34.731   7.146 -77.027  1.00 19.880          H  
ATOM   8775 1HH2 ARG A 569     -31.585   5.720 -76.445  1.00 19.880          H  
ATOM   8776 2HH2 ARG A 569     -33.149   6.128 -75.767  1.00 19.880          H  
ATOM   8777  N   GLY A 570     -26.983   9.553 -79.896  1.00 11.410          N  
ATOM   8778  CA  GLY A 570     -26.270  10.689 -79.311  1.00 11.370          C  
ATOM   8779  C   GLY A 570     -26.938  11.205 -78.028  1.00 10.560          C  
ATOM   8780  O   GLY A 570     -26.960  12.414 -77.783  1.00 10.630          O  
ATOM   8781  H   GLY A 570     -26.526   8.638 -79.889  1.00 13.690          H  
ATOM   8782 1HA  GLY A 570     -25.244  10.388 -79.093  1.00 13.640          H  
ATOM   8783 2HA  GLY A 570     -26.213  11.491 -80.043  1.00 13.640          H  
ATOM   8784  N   GLN A 571     -27.542  10.313 -77.239  1.00  9.930          N  
ATOM   8785  CA  GLN A 571     -28.277  10.723 -76.048  1.00  9.470          C  
ATOM   8786  C   GLN A 571     -27.480  10.697 -74.759  1.00  8.900          C  
ATOM   8787  O   GLN A 571     -26.453  10.033 -74.645  1.00  8.630          O  
ATOM   8788  CB  GLN A 571     -29.521   9.857 -75.897  1.00 13.440          C  
ATOM   8789  CG  GLN A 571     -30.417   9.948 -77.096  1.00 13.440          C  
ATOM   8790  CD  GLN A 571     -30.937  11.323 -77.316  1.00 13.440          C  
ATOM   8791  OE1 GLN A 571     -31.602  11.876 -76.436  1.00 13.440          O  
ATOM   8792  NE2 GLN A 571     -30.633  11.911 -78.470  1.00 13.440          N  
ATOM   8793  H   GLN A 571     -27.476   9.313 -77.451  1.00 11.920          H  
ATOM   8794  HA  GLN A 571     -28.599  11.752 -76.197  1.00 11.360          H  
ATOM   8795 1HB  GLN A 571     -29.224   8.819 -75.767  1.00 16.130          H  
ATOM   8796 2HB  GLN A 571     -30.080  10.152 -75.010  1.00 16.130          H  
ATOM   8797 1HG  GLN A 571     -29.826   9.705 -77.949  1.00 16.130          H  
ATOM   8798 2HG  GLN A 571     -31.251   9.256 -76.998  1.00 16.130          H  
ATOM   8799 1HE2 GLN A 571     -30.950  12.840 -78.657  1.00 16.130          H  
ATOM   8800 2HE2 GLN A 571     -30.057  11.436 -79.182  1.00 16.130          H  
ATOM   8801  N   ASP A 572     -27.988  11.448 -73.781  1.00  8.780          N  
ATOM   8802  CA  ASP A 572     -27.429  11.556 -72.437  1.00  8.530          C  
ATOM   8803  C   ASP A 572     -27.411  10.189 -71.757  1.00  7.980          C  
ATOM   8804  O   ASP A 572     -28.450   9.535 -71.637  1.00  8.160          O  
ATOM   8805  CB  ASP A 572     -28.260  12.574 -71.630  1.00 12.040          C  
ATOM   8806  CG  ASP A 572     -27.699  12.927 -70.256  1.00 12.040          C  
ATOM   8807  OD1 ASP A 572     -26.922  12.160 -69.729  1.00 12.040          O  
ATOM   8808  OD2 ASP A 572     -28.070  13.954 -69.730  1.00 12.040          O  
ATOM   8809  H   ASP A 572     -28.822  11.979 -73.980  1.00 10.540          H  
ATOM   8810  HA  ASP A 572     -26.401  11.915 -72.513  1.00 10.240          H  
ATOM   8811 1HB  ASP A 572     -28.341  13.493 -72.208  1.00 14.450          H  
ATOM   8812 2HB  ASP A 572     -29.270  12.185 -71.496  1.00 14.450          H  
ATOM   8813  N   MET A 573     -26.217   9.722 -71.386  1.00  7.480          N  
ATOM   8814  CA  MET A 573     -26.032   8.409 -70.766  1.00  6.970          C  
ATOM   8815  C   MET A 573     -26.089   8.472 -69.238  1.00  6.290          C  
ATOM   8816  O   MET A 573     -26.028   7.452 -68.547  1.00  6.420          O  
ATOM   8817  CB  MET A 573     -24.705   7.830 -71.227  1.00  9.960          C  
ATOM   8818  CG  MET A 573     -24.666   7.507 -72.707  1.00  9.960          C  
ATOM   8819  SD  MET A 573     -23.154   6.656 -73.201  1.00  9.960          S  
ATOM   8820  CE  MET A 573     -21.957   7.998 -73.117  1.00  9.960          C  
ATOM   8821  H   MET A 573     -25.400  10.332 -71.529  1.00  8.980          H  
ATOM   8822  HA  MET A 573     -26.839   7.758 -71.101  1.00  8.360          H  
ATOM   8823 1HB  MET A 573     -23.932   8.565 -71.035  1.00 11.950          H  
ATOM   8824 2HB  MET A 573     -24.466   6.929 -70.659  1.00 11.950          H  
ATOM   8825 1HG  MET A 573     -25.522   6.891 -72.972  1.00 11.950          H  
ATOM   8826 2HG  MET A 573     -24.739   8.445 -73.272  1.00 11.950          H  
ATOM   8827 1HE  MET A 573     -20.974   7.625 -73.403  1.00 11.950          H  
ATOM   8828 2HE  MET A 573     -22.257   8.792 -73.802  1.00 11.950          H  
ATOM   8829 3HE  MET A 573     -21.901   8.397 -72.107  1.00 11.950          H  
ATOM   8830  N   ALA A 574     -26.238   9.682 -68.704  1.00  5.870          N  
ATOM   8831  CA  ALA A 574     -26.280   9.883 -67.262  1.00  5.420          C  
ATOM   8832  C   ALA A 574     -27.435   9.128 -66.573  1.00  5.010          C  
ATOM   8833  O   ALA A 574     -27.221   8.638 -65.459  1.00  4.980          O  
ATOM   8834  CB  ALA A 574     -26.370  11.368 -66.926  1.00  7.770          C  
ATOM   8835  H   ALA A 574     -26.330  10.501 -69.323  1.00  7.040          H  
ATOM   8836  HA  ALA A 574     -25.347   9.501 -66.855  1.00  6.500          H  
ATOM   8837 1HB  ALA A 574     -26.359  11.495 -65.858  1.00  9.320          H  
ATOM   8838 2HB  ALA A 574     -25.517  11.886 -67.372  1.00  9.320          H  
ATOM   8839 3HB  ALA A 574     -27.273  11.812 -67.307  1.00  9.320          H  
ATOM   8840  N   PRO A 575     -28.653   8.979 -67.198  1.00  5.080          N  
ATOM   8841  CA  PRO A 575     -29.834   8.275 -66.709  1.00  5.020          C  
ATOM   8842  C   PRO A 575     -29.651   6.793 -66.418  1.00  4.390          C  
ATOM   8843  O   PRO A 575     -30.583   6.178 -65.896  1.00  4.240          O  
ATOM   8844  CB  PRO A 575     -30.870   8.475 -67.824  1.00  7.530          C  
ATOM   8845  CG  PRO A 575     -30.449   9.719 -68.509  1.00  7.530          C  
ATOM   8846  CD  PRO A 575     -28.970   9.673 -68.492  1.00  7.530          C  
ATOM   8847  HA  PRO A 575     -30.177   8.784 -65.796  1.00  6.020          H  
ATOM   8848 1HB  PRO A 575     -30.861   7.603 -68.497  1.00  9.040          H  
ATOM   8849 2HB  PRO A 575     -31.885   8.535 -67.391  1.00  9.040          H  
ATOM   8850 1HG  PRO A 575     -30.839   9.742 -69.543  1.00  9.040          H  
ATOM   8851 2HG  PRO A 575     -30.847  10.603 -67.997  1.00  9.040          H  
ATOM   8852 1HD  PRO A 575     -28.698   9.055 -69.330  1.00  9.040          H  
ATOM   8853 2HD  PRO A 575     -28.603  10.687 -68.567  1.00  9.040          H  
ATOM   8854  N   LEU A 576     -28.508   6.195 -66.796  1.00  4.310          N  
ATOM   8855  CA  LEU A 576     -28.254   4.776 -66.539  1.00  3.930          C  
ATOM   8856  C   LEU A 576     -26.979   4.596 -65.651  1.00  3.490          C  
ATOM   8857  O   LEU A 576     -25.920   4.247 -66.169  1.00  3.580          O  
ATOM   8858  CB  LEU A 576     -28.100   4.093 -67.902  1.00  5.650          C  
ATOM   8859  CG  LEU A 576     -29.351   4.196 -68.863  1.00  5.650          C  
ATOM   8860  CD1 LEU A 576     -28.976   3.720 -70.225  1.00  5.650          C  
ATOM   8861  CD2 LEU A 576     -30.495   3.355 -68.345  1.00  5.650          C  
ATOM   8862  H   LEU A 576     -27.757   6.724 -67.260  1.00  5.170          H  
ATOM   8863  HA  LEU A 576     -29.107   4.340 -66.031  1.00  4.720          H  
ATOM   8864 1HB  LEU A 576     -27.266   4.569 -68.410  1.00  6.780          H  
ATOM   8865 2HB  LEU A 576     -27.867   3.036 -67.748  1.00  6.780          H  
ATOM   8866  HG  LEU A 576     -29.664   5.236 -68.938  1.00  6.780          H  
ATOM   8867 1HD1 LEU A 576     -29.827   3.809 -70.875  1.00  6.780          H  
ATOM   8868 2HD1 LEU A 576     -28.163   4.333 -70.607  1.00  6.780          H  
ATOM   8869 3HD1 LEU A 576     -28.668   2.683 -70.175  1.00  6.780          H  
ATOM   8870 1HD2 LEU A 576     -31.342   3.439 -69.026  1.00  6.780          H  
ATOM   8871 2HD2 LEU A 576     -30.185   2.313 -68.281  1.00  6.780          H  
ATOM   8872 3HD2 LEU A 576     -30.802   3.701 -67.360  1.00  6.780          H  
ATOM   8873  N   PRO A 577     -27.081   4.843 -64.306  1.00  3.320          N  
ATOM   8874  CA  PRO A 577     -26.046   4.919 -63.256  1.00  3.060          C  
ATOM   8875  C   PRO A 577     -25.230   3.622 -62.984  1.00  2.830          C  
ATOM   8876  O   PRO A 577     -25.678   2.513 -63.298  1.00  3.390          O  
ATOM   8877  CB  PRO A 577     -26.897   5.330 -62.046  1.00  4.590          C  
ATOM   8878  CG  PRO A 577     -28.092   5.938 -62.591  1.00  4.590          C  
ATOM   8879  CD  PRO A 577     -28.406   5.091 -63.726  1.00  4.590          C  
ATOM   8880  HA  PRO A 577     -25.369   5.737 -63.492  1.00  3.670          H  
ATOM   8881 1HB  PRO A 577     -27.144   4.493 -61.533  1.00  5.510          H  
ATOM   8882 2HB  PRO A 577     -26.368   5.997 -61.373  1.00  5.510          H  
ATOM   8883 1HG  PRO A 577     -28.891   6.029 -61.851  1.00  5.510          H  
ATOM   8884 2HG  PRO A 577     -27.859   6.965 -62.917  1.00  5.510          H  
ATOM   8885 1HD  PRO A 577     -28.865   4.147 -63.400  1.00  5.510          H  
ATOM   8886 2HD  PRO A 577     -29.032   5.647 -64.279  1.00  5.510          H  
ATOM   8887  N   MET A 578     -24.000   3.812 -62.446  1.00  2.480          N  
ATOM   8888  CA  MET A 578     -23.016   2.744 -62.109  1.00  2.420          C  
ATOM   8889  C   MET A 578     -22.445   3.008 -60.686  1.00  1.540          C  
ATOM   8890  O   MET A 578     -22.282   4.164 -60.386  1.00  1.950          O  
ATOM   8891  CB  MET A 578     -21.878   2.818 -63.117  1.00  3.410          C  
ATOM   8892  CG  MET A 578     -22.305   2.703 -64.591  1.00  3.410          C  
ATOM   8893  SD  MET A 578     -20.912   2.866 -65.734  1.00  3.410          S  
ATOM   8894  CE  MET A 578     -20.097   1.302 -65.587  1.00  3.410          C  
ATOM   8895  H   MET A 578     -23.783   4.777 -62.190  1.00  2.980          H  
ATOM   8896  HA  MET A 578     -23.540   1.808 -62.155  1.00  2.900          H  
ATOM   8897 1HB  MET A 578     -21.335   3.749 -62.979  1.00  4.090          H  
ATOM   8898 2HB  MET A 578     -21.185   2.008 -62.906  1.00  4.090          H  
ATOM   8899 1HG  MET A 578     -22.787   1.738 -64.754  1.00  4.090          H  
ATOM   8900 2HG  MET A 578     -23.028   3.481 -64.831  1.00  4.090          H  
ATOM   8901 1HE  MET A 578     -19.227   1.303 -66.212  1.00  4.090          H  
ATOM   8902 2HE  MET A 578     -19.799   1.135 -64.557  1.00  4.090          H  
ATOM   8903 3HE  MET A 578     -20.759   0.534 -65.904  1.00  4.090          H  
ATOM   8904  N   LEU A 579     -22.030   2.064 -59.791  1.00  1.360          N  
ATOM   8905  CA  LEU A 579     -21.764   0.622 -59.790  1.00  1.460          C  
ATOM   8906  C   LEU A 579     -20.385   0.357 -60.276  1.00  1.240          C  
ATOM   8907  O   LEU A 579     -20.162  -0.023 -61.429  1.00  1.260          O  
ATOM   8908  CB  LEU A 579     -22.703  -0.270 -60.551  1.00  2.000          C  
ATOM   8909  CG  LEU A 579     -23.977  -0.703 -59.896  1.00  2.000          C  
ATOM   8910  CD1 LEU A 579     -23.680  -1.771 -58.833  1.00  2.000          C  
ATOM   8911  CD2 LEU A 579     -24.685   0.460 -59.258  1.00  2.000          C  
ATOM   8912  H   LEU A 579     -21.705   2.474 -58.929  1.00  1.630          H  
ATOM   8913  HA  LEU A 579     -21.773   0.290 -58.756  1.00  1.750          H  
ATOM   8914 1HB  LEU A 579     -22.842  -0.011 -61.567  1.00  2.400          H  
ATOM   8915 2HB  LEU A 579     -22.149  -1.169 -60.579  1.00  2.400          H  
ATOM   8916  HG  LEU A 579     -24.587  -1.123 -60.652  1.00  2.400          H  
ATOM   8917 1HD1 LEU A 579     -24.603  -2.104 -58.380  1.00  2.400          H  
ATOM   8918 2HD1 LEU A 579     -23.187  -2.617 -59.295  1.00  2.400          H  
ATOM   8919 3HD1 LEU A 579     -23.049  -1.380 -58.075  1.00  2.400          H  
ATOM   8920 1HD2 LEU A 579     -25.616   0.109 -58.820  1.00  2.400          H  
ATOM   8921 2HD2 LEU A 579     -24.076   0.896 -58.480  1.00  2.400          H  
ATOM   8922 3HD2 LEU A 579     -24.890   1.196 -60.023  1.00  2.400          H  
ATOM   8923  N   VAL A 580     -19.470   0.715 -59.390  1.00  1.100          N  
ATOM   8924  CA  VAL A 580     -18.061   0.558 -59.561  1.00  1.020          C  
ATOM   8925  C   VAL A 580     -17.503  -0.110 -58.301  1.00  0.960          C  
ATOM   8926  O   VAL A 580     -17.869   0.272 -57.172  1.00  0.980          O  
ATOM   8927  CB  VAL A 580     -17.402   1.919 -59.768  1.00  1.460          C  
ATOM   8928  CG1 VAL A 580     -15.922   1.715 -59.991  1.00  1.460          C  
ATOM   8929  CG2 VAL A 580     -18.126   2.683 -60.930  1.00  1.460          C  
ATOM   8930  H   VAL A 580     -19.789   1.060 -58.496  1.00  1.320          H  
ATOM   8931  HA  VAL A 580     -17.870  -0.081 -60.423  1.00  1.220          H  
ATOM   8932  HB  VAL A 580     -17.491   2.495 -58.868  1.00  1.750          H  
ATOM   8933 1HG1 VAL A 580     -15.445   2.655 -60.119  1.00  1.750          H  
ATOM   8934 2HG1 VAL A 580     -15.461   1.203 -59.152  1.00  1.750          H  
ATOM   8935 3HG1 VAL A 580     -15.783   1.129 -60.862  1.00  1.750          H  
ATOM   8936 1HG2 VAL A 580     -17.683   3.642 -61.072  1.00  1.750          H  
ATOM   8937 2HG2 VAL A 580     -18.069   2.138 -61.841  1.00  1.750          H  
ATOM   8938 3HG2 VAL A 580     -19.174   2.829 -60.687  1.00  1.750          H  
ATOM   8939  N   VAL A 581     -16.687  -1.130 -58.509  1.00  0.920          N  
ATOM   8940  CA  VAL A 581     -16.028  -1.796 -57.399  1.00  0.890          C  
ATOM   8941  C   VAL A 581     -14.532  -1.857 -57.691  1.00  0.890          C  
ATOM   8942  O   VAL A 581     -14.136  -1.848 -58.865  1.00  0.910          O  
ATOM   8943  CB  VAL A 581     -16.598  -3.230 -57.204  1.00  1.260          C  
ATOM   8944  CG1 VAL A 581     -18.106  -3.174 -56.891  1.00  1.260          C  
ATOM   8945  CG2 VAL A 581     -16.342  -4.074 -58.472  1.00  1.260          C  
ATOM   8946  H   VAL A 581     -16.510  -1.412 -59.480  1.00  1.100          H  
ATOM   8947  HA  VAL A 581     -16.185  -1.217 -56.489  1.00  1.070          H  
ATOM   8948  HB  VAL A 581     -16.104  -3.684 -56.344  1.00  1.510          H  
ATOM   8949 1HG1 VAL A 581     -18.487  -4.184 -56.727  1.00  1.510          H  
ATOM   8950 2HG1 VAL A 581     -18.264  -2.580 -56.006  1.00  1.510          H  
ATOM   8951 3HG1 VAL A 581     -18.636  -2.720 -57.725  1.00  1.510          H  
ATOM   8952 1HG2 VAL A 581     -16.723  -5.082 -58.337  1.00  1.510          H  
ATOM   8953 2HG2 VAL A 581     -16.838  -3.619 -59.335  1.00  1.510          H  
ATOM   8954 3HG2 VAL A 581     -15.284  -4.115 -58.646  1.00  1.510          H  
ATOM   8955  N   VAL A 582     -13.722  -1.961 -56.640  1.00  0.920          N  
ATOM   8956  CA  VAL A 582     -12.273  -2.084 -56.806  1.00  0.980          C  
ATOM   8957  C   VAL A 582     -11.714  -3.209 -55.927  1.00  0.930          C  
ATOM   8958  O   VAL A 582     -12.127  -3.366 -54.780  1.00  0.890          O  
ATOM   8959  CB  VAL A 582     -11.596  -0.717 -56.495  1.00  1.350          C  
ATOM   8960  CG1 VAL A 582     -11.818  -0.354 -55.062  1.00  1.350          C  
ATOM   8961  CG2 VAL A 582     -10.096  -0.716 -56.821  1.00  1.350          C  
ATOM   8962  H   VAL A 582     -14.156  -1.948 -55.709  1.00  1.100          H  
ATOM   8963  HA  VAL A 582     -12.077  -2.329 -57.842  1.00  1.180          H  
ATOM   8964  HB  VAL A 582     -12.091   0.034 -57.107  1.00  1.620          H  
ATOM   8965 1HG1 VAL A 582     -11.408   0.628 -54.860  1.00  1.620          H  
ATOM   8966 2HG1 VAL A 582     -12.869  -0.362 -54.867  1.00  1.620          H  
ATOM   8967 3HG1 VAL A 582     -11.334  -1.077 -54.428  1.00  1.620          H  
ATOM   8968 1HG2 VAL A 582      -9.697   0.264 -56.620  1.00  1.620          H  
ATOM   8969 2HG2 VAL A 582      -9.569  -1.452 -56.211  1.00  1.620          H  
ATOM   8970 3HG2 VAL A 582      -9.940  -0.943 -57.863  1.00  1.620          H  
ATOM   8971  N   ILE A 583     -10.779  -3.977 -56.455  1.00  0.970          N  
ATOM   8972  CA  ILE A 583     -10.176  -5.047 -55.659  1.00  0.970          C  
ATOM   8973  C   ILE A 583      -8.715  -4.756 -55.382  1.00  1.080          C  
ATOM   8974  O   ILE A 583      -7.906  -4.664 -56.298  1.00  1.200          O  
ATOM   8975  CB  ILE A 583     -10.332  -6.398 -56.380  1.00  1.360          C  
ATOM   8976  CG1 ILE A 583     -11.852  -6.690 -56.580  1.00  1.360          C  
ATOM   8977  CG2 ILE A 583      -9.594  -7.540 -55.604  1.00  1.360          C  
ATOM   8978  CD1 ILE A 583     -12.137  -7.825 -57.503  1.00  1.360          C  
ATOM   8979  H   ILE A 583     -10.483  -3.778 -57.419  1.00  1.160          H  
ATOM   8980  HA  ILE A 583     -10.686  -5.102 -54.703  1.00  1.160          H  
ATOM   8981  HB  ILE A 583      -9.909  -6.309 -57.343  1.00  1.630          H  
ATOM   8982 1HG1 ILE A 583     -12.310  -6.898 -55.616  1.00  1.630          H  
ATOM   8983 2HG1 ILE A 583     -12.328  -5.808 -57.004  1.00  1.630          H  
ATOM   8984 1HG2 ILE A 583      -9.688  -8.480 -56.132  1.00  1.630          H  
ATOM   8985 2HG2 ILE A 583      -8.534  -7.307 -55.510  1.00  1.630          H  
ATOM   8986 3HG2 ILE A 583     -10.020  -7.648 -54.613  1.00  1.630          H  
ATOM   8987 1HD1 ILE A 583     -13.196  -7.947 -57.614  1.00  1.630          H  
ATOM   8988 2HD1 ILE A 583     -11.704  -7.598 -58.469  1.00  1.630          H  
ATOM   8989 3HD1 ILE A 583     -11.717  -8.738 -57.119  1.00  1.630          H  
ATOM   8990  N   ASP A 584      -8.343  -4.668 -54.113  1.00  1.070          N  
ATOM   8991  CA  ASP A 584      -6.964  -4.364 -53.749  1.00  1.180          C  
ATOM   8992  C   ASP A 584      -6.455  -5.473 -52.806  1.00  1.330          C  
ATOM   8993  O   ASP A 584      -6.711  -5.394 -51.599  1.00  1.640          O  
ATOM   8994  CB  ASP A 584      -6.917  -2.973 -53.075  1.00  1.610          C  
ATOM   8995  CG  ASP A 584      -5.497  -2.457 -52.795  1.00  1.610          C  
ATOM   8996  OD1 ASP A 584      -4.579  -3.240 -52.841  1.00  1.610          O  
ATOM   8997  OD2 ASP A 584      -5.312  -1.274 -52.615  1.00  1.610          O  
ATOM   8998  H   ASP A 584      -9.027  -4.780 -53.359  1.00  1.280          H  
ATOM   8999  HA  ASP A 584      -6.351  -4.315 -54.633  1.00  1.420          H  
ATOM   9000 1HB  ASP A 584      -7.436  -2.248 -53.704  1.00  1.930          H  
ATOM   9001 2HB  ASP A 584      -7.463  -3.023 -52.126  1.00  1.930          H  
ATOM   9002  N   GLU A 585      -5.723  -6.498 -53.313  1.00  1.310          N  
ATOM   9003  CA  GLU A 585      -5.317  -6.710 -54.713  1.00  1.380          C  
ATOM   9004  C   GLU A 585      -5.291  -8.199 -55.047  1.00  1.330          C  
ATOM   9005  O   GLU A 585      -5.132  -9.038 -54.164  1.00  1.430          O  
ATOM   9006  CB  GLU A 585      -3.930  -6.118 -54.985  1.00  1.900          C  
ATOM   9007  CG  GLU A 585      -2.775  -6.747 -54.218  1.00  1.900          C  
ATOM   9008  CD  GLU A 585      -1.439  -6.115 -54.588  1.00  1.900          C  
ATOM   9009  OE1 GLU A 585      -0.829  -5.463 -53.766  1.00  1.900          O  
ATOM   9010  OE2 GLU A 585      -1.051  -6.264 -55.720  1.00  1.900          O  
ATOM   9011  H   GLU A 585      -5.406  -7.191 -52.657  1.00  1.570          H  
ATOM   9012  HA  GLU A 585      -6.041  -6.264 -55.391  1.00  1.660          H  
ATOM   9013 1HB  GLU A 585      -3.709  -6.213 -56.016  1.00  2.280          H  
ATOM   9014 2HB  GLU A 585      -3.940  -5.051 -54.757  1.00  2.280          H  
ATOM   9015 1HG  GLU A 585      -2.946  -6.617 -53.148  1.00  2.280          H  
ATOM   9016 2HG  GLU A 585      -2.744  -7.809 -54.423  1.00  2.280          H  
ATOM   9017  N   PHE A 586      -5.395  -8.515 -56.338  1.00  1.290          N  
ATOM   9018  CA  PHE A 586      -5.431  -9.882 -56.874  1.00  1.340          C  
ATOM   9019  C   PHE A 586      -4.241 -10.712 -56.403  1.00  1.510          C  
ATOM   9020  O   PHE A 586      -4.382 -11.862 -56.004  1.00  1.510          O  
ATOM   9021  CB  PHE A 586      -5.480  -9.831 -58.397  1.00  1.860          C  
ATOM   9022  CG  PHE A 586      -5.679 -11.148 -59.108  1.00  1.860          C  
ATOM   9023  CD1 PHE A 586      -6.957 -11.660 -59.226  1.00  1.860          C  
ATOM   9024  CD2 PHE A 586      -4.638 -11.846 -59.686  1.00  1.860          C  
ATOM   9025  CE1 PHE A 586      -7.210 -12.805 -59.899  1.00  1.860          C  
ATOM   9026  CE2 PHE A 586      -4.890 -13.026 -60.373  1.00  1.860          C  
ATOM   9027  CZ  PHE A 586      -6.186 -13.498 -60.482  1.00  1.860          C  
ATOM   9028  H   PHE A 586      -5.466  -7.741 -57.001  1.00  1.550          H  
ATOM   9029  HA  PHE A 586      -6.337 -10.358 -56.517  1.00  1.610          H  
ATOM   9030 1HB  PHE A 586      -6.278  -9.171 -58.693  1.00  2.230          H  
ATOM   9031 2HB  PHE A 586      -4.560  -9.387 -58.769  1.00  2.230          H  
ATOM   9032  HD1 PHE A 586      -7.779 -11.120 -58.784  1.00  2.230          H  
ATOM   9033  HD2 PHE A 586      -3.623 -11.462 -59.605  1.00  2.230          H  
ATOM   9034  HE1 PHE A 586      -8.227 -13.151 -59.981  1.00  2.230          H  
ATOM   9035  HE2 PHE A 586      -4.071 -13.581 -60.841  1.00  2.230          H  
ATOM   9036  HZ  PHE A 586      -6.389 -14.416 -61.031  1.00  2.230          H  
ATOM   9037  N   TYR A 587      -3.056 -10.132 -56.450  1.00  1.950          N  
ATOM   9038  CA  TYR A 587      -1.827 -10.787 -56.014  1.00  2.350          C  
ATOM   9039  C   TYR A 587      -1.949 -11.456 -54.635  1.00  2.360          C  
ATOM   9040  O   TYR A 587      -1.367 -12.516 -54.409  1.00  2.710          O  
ATOM   9041  CB  TYR A 587      -0.671  -9.793 -56.008  1.00  3.130          C  
ATOM   9042  CG  TYR A 587       0.640 -10.366 -55.549  1.00  3.130          C  
ATOM   9043  CD1 TYR A 587       1.425 -11.101 -56.417  1.00  3.130          C  
ATOM   9044  CD2 TYR A 587       1.060 -10.150 -54.257  1.00  3.130          C  
ATOM   9045  CE1 TYR A 587       2.628 -11.614 -55.987  1.00  3.130          C  
ATOM   9046  CE2 TYR A 587       2.252 -10.659 -53.821  1.00  3.130          C  
ATOM   9047  CZ  TYR A 587       3.040 -11.389 -54.680  1.00  3.130          C  
ATOM   9048  OH  TYR A 587       4.240 -11.896 -54.244  1.00  3.130          O  
ATOM   9049  H   TYR A 587      -3.009  -9.197 -56.822  1.00  2.340          H  
ATOM   9050  HA  TYR A 587      -1.596 -11.574 -56.731  1.00  2.820          H  
ATOM   9051 1HB  TYR A 587      -0.533  -9.387 -57.011  1.00  3.760          H  
ATOM   9052 2HB  TYR A 587      -0.914  -8.964 -55.357  1.00  3.760          H  
ATOM   9053  HD1 TYR A 587       1.095 -11.271 -57.439  1.00  3.760          H  
ATOM   9054  HD2 TYR A 587       0.444  -9.572 -53.578  1.00  3.760          H  
ATOM   9055  HE1 TYR A 587       3.249 -12.189 -56.666  1.00  3.760          H  
ATOM   9056  HE2 TYR A 587       2.572 -10.480 -52.792  1.00  3.760          H  
ATOM   9057  HH  TYR A 587       4.380 -11.640 -53.328  1.00  3.760          H  
ATOM   9058  N   GLU A 588      -2.646 -10.799 -53.693  1.00  2.240          N  
ATOM   9059  CA  GLU A 588      -2.779 -11.245 -52.310  1.00  2.560          C  
ATOM   9060  C   GLU A 588      -4.048 -12.096 -52.110  1.00  2.410          C  
ATOM   9061  O   GLU A 588      -4.437 -12.444 -50.988  1.00  2.740          O  
ATOM   9062  CB  GLU A 588      -2.853 -10.024 -51.396  1.00  3.460          C  
ATOM   9063  CG  GLU A 588      -1.644  -9.071 -51.401  1.00  3.460          C  
ATOM   9064  CD  GLU A 588      -0.338  -9.564 -50.724  1.00  3.460          C  
ATOM   9065  OE1 GLU A 588      -0.426 -10.252 -49.746  1.00  3.460          O  
ATOM   9066  OE2 GLU A 588       0.733  -9.083 -51.081  1.00  3.460          O  
ATOM   9067  H   GLU A 588      -3.157  -9.948 -53.933  1.00  2.690          H  
ATOM   9068  HA  GLU A 588      -1.909 -11.841 -52.056  1.00  3.070          H  
ATOM   9069 1HB  GLU A 588      -3.737  -9.438 -51.653  1.00  4.150          H  
ATOM   9070 2HB  GLU A 588      -2.976 -10.364 -50.370  1.00  4.150          H  
ATOM   9071 1HG  GLU A 588      -1.417  -8.845 -52.436  1.00  4.150          H  
ATOM   9072 2HG  GLU A 588      -1.986  -8.163 -50.954  1.00  4.150          H  
ATOM   9073  N   TRP A 589      -4.732 -12.422 -53.196  1.00  2.130          N  
ATOM   9074  CA  TRP A 589      -5.967 -13.174 -53.117  1.00  2.250          C  
ATOM   9075  C   TRP A 589      -5.569 -14.648 -52.961  1.00  2.330          C  
ATOM   9076  O   TRP A 589      -5.511 -15.404 -53.923  1.00  2.420          O  
ATOM   9077  CB  TRP A 589      -6.763 -12.891 -54.413  1.00  3.100          C  
ATOM   9078  CG  TRP A 589      -8.232 -13.262 -54.436  1.00  3.100          C  
ATOM   9079  CD1 TRP A 589      -8.861 -14.139 -53.666  1.00  3.100          C  
ATOM   9080  CD2 TRP A 589      -9.247 -12.688 -55.288  1.00  3.100          C  
ATOM   9081  NE1 TRP A 589     -10.197 -14.168 -53.952  1.00  3.100          N  
ATOM   9082  CE2 TRP A 589     -10.450 -13.279 -54.940  1.00  3.100          C  
ATOM   9083  CE3 TRP A 589      -9.228 -11.727 -56.293  1.00  3.100          C  
ATOM   9084  CZ2 TRP A 589     -11.642 -12.940 -55.558  1.00  3.100          C  
ATOM   9085  CZ3 TRP A 589     -10.401 -11.394 -56.920  1.00  3.100          C  
ATOM   9086  CH2 TRP A 589     -11.588 -11.979 -56.567  1.00  3.100          C  
ATOM   9087  H   TRP A 589      -4.400 -12.139 -54.117  1.00  2.560          H  
ATOM   9088  HA  TRP A 589      -6.538 -12.853 -52.252  1.00  2.700          H  
ATOM   9089 1HB  TRP A 589      -6.695 -11.830 -54.615  1.00  3.720          H  
ATOM   9090 2HB  TRP A 589      -6.263 -13.368 -55.236  1.00  3.720          H  
ATOM   9091  HD1 TRP A 589      -8.380 -14.718 -52.936  1.00  3.720          H  
ATOM   9092  HE1 TRP A 589     -10.890 -14.747 -53.488  1.00  3.720          H  
ATOM   9093  HE3 TRP A 589      -8.309 -11.254 -56.575  1.00  3.720          H  
ATOM   9094  HZ2 TRP A 589     -12.594 -13.404 -55.283  1.00  3.720          H  
ATOM   9095  HZ3 TRP A 589     -10.356 -10.653 -57.695  1.00  3.720          H  
ATOM   9096  HH2 TRP A 589     -12.504 -11.690 -57.082  1.00  3.720          H  
ATOM   9097  N   PHE A 590      -5.257 -15.017 -51.712  1.00  2.620          N  
ATOM   9098  CA  PHE A 590      -4.717 -16.340 -51.355  1.00  2.980          C  
ATOM   9099  C   PHE A 590      -5.823 -17.380 -51.054  1.00  3.000          C  
ATOM   9100  O   PHE A 590      -6.444 -17.365 -49.994  1.00  3.310          O  
ATOM   9101  CB  PHE A 590      -3.826 -16.169 -50.148  1.00  4.030          C  
ATOM   9102  CG  PHE A 590      -2.608 -15.357 -50.311  1.00  4.030          C  
ATOM   9103  CD1 PHE A 590      -2.487 -14.168 -49.642  1.00  4.030          C  
ATOM   9104  CD2 PHE A 590      -1.575 -15.766 -51.133  1.00  4.030          C  
ATOM   9105  CE1 PHE A 590      -1.365 -13.395 -49.779  1.00  4.030          C  
ATOM   9106  CE2 PHE A 590      -0.445 -14.986 -51.280  1.00  4.030          C  
ATOM   9107  CZ  PHE A 590      -0.344 -13.795 -50.598  1.00  4.030          C  
ATOM   9108  H   PHE A 590      -5.312 -14.287 -50.999  1.00  3.140          H  
ATOM   9109  HA  PHE A 590      -4.127 -16.713 -52.191  1.00  3.580          H  
ATOM   9110 1HB  PHE A 590      -4.395 -15.796 -49.297  1.00  4.830          H  
ATOM   9111 2HB  PHE A 590      -3.503 -17.059 -49.938  1.00  4.830          H  
ATOM   9112  HD1 PHE A 590      -3.302 -13.826 -48.992  1.00  4.830          H  
ATOM   9113  HD2 PHE A 590      -1.662 -16.711 -51.674  1.00  4.830          H  
ATOM   9114  HE1 PHE A 590      -1.293 -12.442 -49.246  1.00  4.830          H  
ATOM   9115  HE2 PHE A 590       0.360 -15.309 -51.934  1.00  4.830          H  
ATOM   9116  HZ  PHE A 590       0.537 -13.162 -50.708  1.00  4.830          H  
ATOM   9117  N   ARG A 591      -6.040 -18.305 -51.979  1.00  3.110          N  
ATOM   9118  CA  ARG A 591      -7.240 -19.155 -51.973  1.00  3.410          C  
ATOM   9119  C   ARG A 591      -7.399 -20.751 -51.755  1.00  3.500          C  
ATOM   9120  O   ARG A 591      -8.508 -21.214 -51.960  1.00  4.230          O  
ATOM   9121  CB  ARG A 591      -7.763 -18.843 -53.339  1.00  4.650          C  
ATOM   9122  CG  ARG A 591      -8.166 -17.523 -53.679  1.00  4.650          C  
ATOM   9123  CD  ARG A 591      -8.612 -17.518 -55.074  1.00  4.650          C  
ATOM   9124  NE  ARG A 591      -7.572 -17.820 -56.073  1.00  4.650          N  
ATOM   9125  CZ  ARG A 591      -6.749 -16.910 -56.654  1.00  4.650          C  
ATOM   9126  NH1 ARG A 591      -6.832 -15.665 -56.333  1.00  4.650          N  
ATOM   9127  NH2 ARG A 591      -5.852 -17.263 -57.555  1.00  4.650          N  
ATOM   9128  H   ARG A 591      -5.406 -18.322 -52.777  1.00  3.730          H  
ATOM   9129  HA  ARG A 591      -7.883 -18.699 -51.228  1.00  4.090          H  
ATOM   9130 1HB  ARG A 591      -6.966 -18.988 -53.993  1.00  5.580          H  
ATOM   9131 2HB  ARG A 591      -8.535 -19.433 -53.598  1.00  5.580          H  
ATOM   9132 1HG  ARG A 591      -9.015 -17.236 -53.086  1.00  5.580          H  
ATOM   9133 2HG  ARG A 591      -7.366 -16.836 -53.551  1.00  5.580          H  
ATOM   9134 1HD  ARG A 591      -9.323 -18.298 -55.169  1.00  5.580          H  
ATOM   9135 2HD  ARG A 591      -9.064 -16.563 -55.305  1.00  5.580          H  
ATOM   9136  HE  ARG A 591      -7.483 -18.811 -56.361  1.00  5.580          H  
ATOM   9137 1HH1 ARG A 591      -7.492 -15.363 -55.634  1.00  5.580          H  
ATOM   9138 2HH1 ARG A 591      -6.200 -14.996 -56.738  1.00  5.580          H  
ATOM   9139 1HH2 ARG A 591      -5.740 -18.238 -57.841  1.00  5.580          H  
ATOM   9140 2HH2 ARG A 591      -5.253 -16.566 -57.959  1.00  5.580          H  
ATOM   9141  N   ILE A 592      -6.400 -21.602 -51.441  1.00  3.190          N  
ATOM   9142  CA  ILE A 592      -6.439 -23.108 -51.211  1.00  2.960          C  
ATOM   9143  C   ILE A 592      -6.129 -24.096 -52.409  1.00  2.800          C  
ATOM   9144  O   ILE A 592      -5.113 -24.785 -52.378  1.00  2.810          O  
ATOM   9145  CB  ILE A 592      -7.754 -23.575 -50.507  1.00  4.240          C  
ATOM   9146  CG1 ILE A 592      -7.831 -22.908 -49.097  1.00  4.240          C  
ATOM   9147  CG2 ILE A 592      -7.772 -25.131 -50.360  1.00  4.240          C  
ATOM   9148  CD1 ILE A 592      -9.173 -23.044 -48.399  1.00  4.240          C  
ATOM   9149  H   ILE A 592      -5.517 -21.154 -51.274  1.00  3.830          H  
ATOM   9150  HA  ILE A 592      -5.663 -23.303 -50.471  1.00  3.550          H  
ATOM   9151  HB  ILE A 592      -8.611 -23.312 -51.062  1.00  5.080          H  
ATOM   9152 1HG1 ILE A 592      -7.064 -23.341 -48.465  1.00  5.080          H  
ATOM   9153 2HG1 ILE A 592      -7.624 -21.844 -49.205  1.00  5.080          H  
ATOM   9154 1HG2 ILE A 592      -8.678 -25.442 -49.864  1.00  5.080          H  
ATOM   9155 2HG2 ILE A 592      -7.742 -25.620 -51.315  1.00  5.080          H  
ATOM   9156 3HG2 ILE A 592      -6.909 -25.453 -49.775  1.00  5.080          H  
ATOM   9157 1HD1 ILE A 592      -9.125 -22.534 -47.434  1.00  5.080          H  
ATOM   9158 2HD1 ILE A 592      -9.946 -22.595 -49.003  1.00  5.080          H  
ATOM   9159 3HD1 ILE A 592      -9.414 -24.082 -48.234  1.00  5.080          H  
ATOM   9160  N   MET A 593      -7.022 -24.251 -53.407  1.00  3.030          N  
ATOM   9161  CA  MET A 593      -6.849 -25.203 -54.548  1.00  3.030          C  
ATOM   9162  C   MET A 593      -7.435 -24.653 -55.863  1.00  2.710          C  
ATOM   9163  O   MET A 593      -8.590 -24.320 -55.857  1.00  2.820          O  
ATOM   9164  CB  MET A 593      -7.606 -26.489 -54.234  1.00  4.240          C  
ATOM   9165  CG  MET A 593      -7.536 -27.562 -55.328  1.00  4.240          C  
ATOM   9166  SD  MET A 593      -8.599 -28.956 -55.006  1.00  4.240          S  
ATOM   9167  CE  MET A 593     -10.171 -28.203 -55.512  1.00  4.240          C  
ATOM   9168  H   MET A 593      -7.876 -23.705 -53.372  1.00  3.640          H  
ATOM   9169  HA  MET A 593      -5.795 -25.399 -54.658  1.00  3.640          H  
ATOM   9170 1HB  MET A 593      -7.182 -26.932 -53.332  1.00  5.090          H  
ATOM   9171 2HB  MET A 593      -8.637 -26.257 -54.009  1.00  5.090          H  
ATOM   9172 1HG  MET A 593      -7.842 -27.142 -56.285  1.00  5.090          H  
ATOM   9173 2HG  MET A 593      -6.511 -27.925 -55.420  1.00  5.090          H  
ATOM   9174 1HE  MET A 593     -10.976 -28.927 -55.400  1.00  5.090          H  
ATOM   9175 2HE  MET A 593     -10.389 -27.332 -54.906  1.00  5.090          H  
ATOM   9176 3HE  MET A 593     -10.104 -27.898 -56.563  1.00  5.090          H  
ATOM   9177  N   PRO A 594      -6.810 -24.712 -57.045  1.00  2.530          N  
ATOM   9178  CA  PRO A 594      -7.368 -24.062 -58.233  1.00  2.460          C  
ATOM   9179  C   PRO A 594      -8.825 -24.402 -58.576  1.00  2.070          C  
ATOM   9180  O   PRO A 594      -9.192 -25.568 -58.742  1.00  2.040          O  
ATOM   9181  CB  PRO A 594      -6.441 -24.621 -59.329  1.00  3.690          C  
ATOM   9182  CG  PRO A 594      -5.117 -24.878 -58.621  1.00  3.690          C  
ATOM   9183  CD  PRO A 594      -5.522 -25.419 -57.255  1.00  3.690          C  
ATOM   9184  HA  PRO A 594      -7.271 -22.982 -58.154  1.00  2.950          H  
ATOM   9185 1HB  PRO A 594      -6.874 -25.529 -59.775  1.00  4.430          H  
ATOM   9186 2HB  PRO A 594      -6.351 -23.878 -60.139  1.00  4.430          H  
ATOM   9187 1HG  PRO A 594      -4.522 -25.604 -59.198  1.00  4.430          H  
ATOM   9188 2HG  PRO A 594      -4.532 -23.959 -58.569  1.00  4.430          H  
ATOM   9189 1HD  PRO A 594      -5.676 -26.504 -57.297  1.00  4.430          H  
ATOM   9190 2HD  PRO A 594      -4.764 -25.136 -56.522  1.00  4.430          H  
ATOM   9191  N   THR A 595      -9.591 -23.312 -58.773  1.00  1.990          N  
ATOM   9192  CA  THR A 595     -11.012 -23.239 -59.141  1.00  1.790          C  
ATOM   9193  C   THR A 595     -11.182 -21.859 -59.764  1.00  1.690          C  
ATOM   9194  O   THR A 595     -12.093 -21.614 -60.569  1.00  1.570          O  
ATOM   9195  CB  THR A 595     -11.973 -23.218 -57.954  1.00  2.590          C  
ATOM   9196  OG1 THR A 595     -11.705 -22.009 -57.257  1.00  2.590          O  
ATOM   9197  CG2 THR A 595     -11.795 -24.409 -57.024  1.00  2.590          C  
ATOM   9198  H   THR A 595      -9.155 -22.419 -58.608  1.00  2.390          H  
ATOM   9199  HA  THR A 595     -11.264 -24.010 -59.869  1.00  2.150          H  
ATOM   9200  HB  THR A 595     -13.002 -23.204 -58.321  1.00  3.100          H  
ATOM   9201  HG1 THR A 595     -12.278 -21.911 -56.473  1.00  3.100          H  
ATOM   9202 1HG2 THR A 595     -12.498 -24.320 -56.199  1.00  3.100          H  
ATOM   9203 2HG2 THR A 595     -11.989 -25.329 -57.569  1.00  3.100          H  
ATOM   9204 3HG2 THR A 595     -10.812 -24.434 -56.639  1.00  3.100          H  
ATOM   9205  N   ALA A 596     -10.243 -20.969 -59.381  1.00  1.800          N  
ATOM   9206  CA  ALA A 596     -10.213 -19.545 -59.740  1.00  1.790          C  
ATOM   9207  C   ALA A 596     -10.227 -19.364 -61.238  1.00  1.640          C  
ATOM   9208  O   ALA A 596     -10.909 -18.493 -61.793  1.00  1.600          O  
ATOM   9209  CB  ALA A 596      -8.971 -18.896 -59.174  1.00  2.510          C  
ATOM   9210  H   ALA A 596      -9.556 -21.309 -58.723  1.00  2.160          H  
ATOM   9211  HA  ALA A 596     -11.071 -19.060 -59.304  1.00  2.150          H  
ATOM   9212 1HB  ALA A 596      -8.964 -17.853 -59.431  1.00  3.010          H  
ATOM   9213 2HB  ALA A 596      -8.977 -19.011 -58.097  1.00  3.010          H  
ATOM   9214 3HB  ALA A 596      -8.082 -19.366 -59.583  1.00  3.010          H  
ATOM   9215  N   VAL A 597      -9.554 -20.291 -61.900  1.00  1.630          N  
ATOM   9216  CA  VAL A 597      -9.423 -20.314 -63.331  1.00  1.560          C  
ATOM   9217  C   VAL A 597     -10.769 -20.370 -64.047  1.00  1.400          C  
ATOM   9218  O   VAL A 597     -10.865 -19.902 -65.180  1.00  1.410          O  
ATOM   9219  CB  VAL A 597      -8.548 -21.527 -63.739  1.00  2.210          C  
ATOM   9220  CG1 VAL A 597      -7.123 -21.361 -63.216  1.00  2.210          C  
ATOM   9221  CG2 VAL A 597      -9.144 -22.834 -63.144  1.00  2.210          C  
ATOM   9222  H   VAL A 597      -9.044 -20.964 -61.355  1.00  1.960          H  
ATOM   9223  HA  VAL A 597      -8.908 -19.403 -63.641  1.00  1.870          H  
ATOM   9224  HB  VAL A 597      -8.508 -21.597 -64.830  1.00  2.650          H  
ATOM   9225 1HG1 VAL A 597      -6.534 -22.224 -63.526  1.00  2.650          H  
ATOM   9226 2HG1 VAL A 597      -6.690 -20.455 -63.639  1.00  2.650          H  
ATOM   9227 3HG1 VAL A 597      -7.127 -21.292 -62.139  1.00  2.650          H  
ATOM   9228 1HG2 VAL A 597      -8.524 -23.672 -63.441  1.00  2.650          H  
ATOM   9229 2HG2 VAL A 597      -9.177 -22.788 -62.065  1.00  2.650          H  
ATOM   9230 3HG2 VAL A 597     -10.148 -23.003 -63.523  1.00  2.650          H  
ATOM   9231  N   ASP A 598     -11.808 -20.939 -63.420  1.00  1.400          N  
ATOM   9232  CA  ASP A 598     -13.104 -20.988 -64.061  1.00  1.360          C  
ATOM   9233  C   ASP A 598     -14.040 -19.899 -63.546  1.00  1.340          C  
ATOM   9234  O   ASP A 598     -14.739 -19.248 -64.325  1.00  1.380          O  
ATOM   9235  CB  ASP A 598     -13.753 -22.353 -63.832  1.00  1.920          C  
ATOM   9236  CG  ASP A 598     -12.966 -23.507 -64.449  1.00  1.920          C  
ATOM   9237  OD1 ASP A 598     -12.705 -23.482 -65.634  1.00  1.920          O  
ATOM   9238  OD2 ASP A 598     -12.637 -24.415 -63.718  1.00  1.920          O  
ATOM   9239  H   ASP A 598     -11.713 -21.324 -62.480  1.00  1.680          H  
ATOM   9240  HA  ASP A 598     -12.973 -20.846 -65.130  1.00  1.630          H  
ATOM   9241 1HB  ASP A 598     -13.852 -22.526 -62.759  1.00  2.300          H  
ATOM   9242 2HB  ASP A 598     -14.756 -22.350 -64.258  1.00  2.300          H  
ATOM   9243  N   VAL A 599     -14.016 -19.630 -62.237  1.00  1.410          N  
ATOM   9244  CA  VAL A 599     -14.990 -18.680 -61.672  1.00  1.470          C  
ATOM   9245  C   VAL A 599     -14.813 -17.217 -62.133  1.00  1.430          C  
ATOM   9246  O   VAL A 599     -15.799 -16.467 -62.183  1.00  1.450          O  
ATOM   9247  CB  VAL A 599     -15.077 -18.786 -60.135  1.00  2.030          C  
ATOM   9248  CG1 VAL A 599     -15.526 -20.182 -59.736  1.00  2.030          C  
ATOM   9249  CG2 VAL A 599     -13.797 -18.512 -59.532  1.00  2.030          C  
ATOM   9250  H   VAL A 599     -13.368 -20.159 -61.643  1.00  1.690          H  
ATOM   9251  HA  VAL A 599     -15.969 -19.001 -62.026  1.00  1.760          H  
ATOM   9252  HB  VAL A 599     -15.817 -18.081 -59.773  1.00  2.440          H  
ATOM   9253 1HG1 VAL A 599     -15.604 -20.247 -58.654  1.00  2.440          H  
ATOM   9254 2HG1 VAL A 599     -16.496 -20.394 -60.179  1.00  2.440          H  
ATOM   9255 3HG1 VAL A 599     -14.799 -20.915 -60.087  1.00  2.440          H  
ATOM   9256 1HG2 VAL A 599     -13.890 -18.595 -58.456  1.00  2.440          H  
ATOM   9257 2HG2 VAL A 599     -13.110 -19.238 -59.897  1.00  2.440          H  
ATOM   9258 3HG2 VAL A 599     -13.471 -17.525 -59.799  1.00  2.440          H  
ATOM   9259  N   LEU A 600     -13.610 -16.828 -62.581  1.00  1.450          N  
ATOM   9260  CA  LEU A 600     -13.440 -15.465 -63.108  1.00  1.490          C  
ATOM   9261  C   LEU A 600     -14.387 -15.179 -64.283  1.00  1.470          C  
ATOM   9262  O   LEU A 600     -14.776 -14.025 -64.505  1.00  1.510          O  
ATOM   9263  CB  LEU A 600     -12.002 -15.215 -63.591  1.00  2.070          C  
ATOM   9264  CG  LEU A 600     -10.898 -15.075 -62.546  1.00  2.070          C  
ATOM   9265  CD1 LEU A 600      -9.548 -15.082 -63.243  1.00  2.070          C  
ATOM   9266  CD2 LEU A 600     -11.086 -13.722 -61.774  1.00  2.070          C  
ATOM   9267  H   LEU A 600     -12.799 -17.454 -62.483  1.00  1.740          H  
ATOM   9268  HA  LEU A 600     -13.679 -14.768 -62.316  1.00  1.790          H  
ATOM   9269 1HB  LEU A 600     -11.720 -16.034 -64.256  1.00  2.480          H  
ATOM   9270 2HB  LEU A 600     -12.002 -14.299 -64.175  1.00  2.480          H  
ATOM   9271  HG  LEU A 600     -10.926 -15.910 -61.873  1.00  2.480          H  
ATOM   9272 1HD1 LEU A 600      -8.753 -14.981 -62.508  1.00  2.480          H  
ATOM   9273 2HD1 LEU A 600      -9.427 -16.021 -63.778  1.00  2.480          H  
ATOM   9274 3HD1 LEU A 600      -9.508 -14.265 -63.938  1.00  2.480          H  
ATOM   9275 1HD2 LEU A 600     -10.295 -13.608 -61.044  1.00  2.480          H  
ATOM   9276 2HD2 LEU A 600     -11.046 -12.896 -62.476  1.00  2.480          H  
ATOM   9277 3HD2 LEU A 600     -12.039 -13.707 -61.260  1.00  2.480          H  
ATOM   9278  N   ASP A 601     -14.773 -16.203 -65.048  1.00  1.480          N  
ATOM   9279  CA  ASP A 601     -15.676 -15.965 -66.161  1.00  1.570          C  
ATOM   9280  C   ASP A 601     -17.027 -15.448 -65.683  1.00  1.640          C  
ATOM   9281  O   ASP A 601     -17.675 -14.662 -66.384  1.00  1.800          O  
ATOM   9282  CB  ASP A 601     -15.863 -17.242 -66.968  1.00  2.160          C  
ATOM   9283  CG  ASP A 601     -14.656 -17.607 -67.840  1.00  2.160          C  
ATOM   9284  OD1 ASP A 601     -13.908 -16.741 -68.251  1.00  2.160          O  
ATOM   9285  OD2 ASP A 601     -14.432 -18.781 -68.022  1.00  2.160          O  
ATOM   9286  H   ASP A 601     -14.473 -17.167 -64.858  1.00  1.780          H  
ATOM   9287  HA  ASP A 601     -15.238 -15.210 -66.805  1.00  1.880          H  
ATOM   9288 1HB  ASP A 601     -16.052 -18.067 -66.278  1.00  2.590          H  
ATOM   9289 2HB  ASP A 601     -16.737 -17.140 -67.600  1.00  2.590          H  
ATOM   9290  N   SER A 602     -17.470 -15.898 -64.501  1.00  1.570          N  
ATOM   9291  CA  SER A 602     -18.751 -15.496 -63.958  1.00  1.670          C  
ATOM   9292  C   SER A 602     -18.760 -14.026 -63.609  1.00  1.620          C  
ATOM   9293  O   SER A 602     -19.695 -13.307 -63.979  1.00  1.720          O  
ATOM   9294  CB  SER A 602     -19.096 -16.308 -62.728  1.00  2.300          C  
ATOM   9295  OG  SER A 602     -20.338 -15.919 -62.205  1.00  2.300          O  
ATOM   9296  H   SER A 602     -16.896 -16.508 -63.922  1.00  1.880          H  
ATOM   9297  HA  SER A 602     -19.515 -15.667 -64.714  1.00  2.000          H  
ATOM   9298 1HB  SER A 602     -19.115 -17.365 -62.984  1.00  2.760          H  
ATOM   9299 2HB  SER A 602     -18.324 -16.169 -61.974  1.00  2.760          H  
ATOM   9300  HG  SER A 602     -20.483 -16.471 -61.433  1.00  2.760          H  
ATOM   9301  N   ILE A 603     -17.705 -13.556 -62.922  1.00  1.510          N  
ATOM   9302  CA  ILE A 603     -17.727 -12.149 -62.509  1.00  1.500          C  
ATOM   9303  C   ILE A 603     -17.645 -11.267 -63.754  1.00  1.470          C  
ATOM   9304  O   ILE A 603     -18.231 -10.176 -63.788  1.00  1.560          O  
ATOM   9305  CB  ILE A 603     -16.589 -11.783 -61.506  1.00  2.100          C  
ATOM   9306  CG1 ILE A 603     -16.908 -10.475 -60.711  1.00  2.100          C  
ATOM   9307  CG2 ILE A 603     -15.213 -11.618 -62.171  1.00  2.100          C  
ATOM   9308  CD1 ILE A 603     -18.087 -10.597 -59.702  1.00  2.100          C  
ATOM   9309  H   ILE A 603     -16.967 -14.220 -62.654  1.00  1.810          H  
ATOM   9310  HA  ILE A 603     -18.682 -11.962 -62.037  1.00  1.800          H  
ATOM   9311  HB  ILE A 603     -16.529 -12.551 -60.822  1.00  2.520          H  
ATOM   9312 1HG1 ILE A 603     -16.021 -10.180 -60.156  1.00  2.520          H  
ATOM   9313 2HG1 ILE A 603     -17.153  -9.683 -61.420  1.00  2.520          H  
ATOM   9314 1HG2 ILE A 603     -14.470 -11.410 -61.407  1.00  2.520          H  
ATOM   9315 2HG2 ILE A 603     -14.950 -12.524 -62.674  1.00  2.520          H  
ATOM   9316 3HG2 ILE A 603     -15.223 -10.793 -62.884  1.00  2.520          H  
ATOM   9317 1HD1 ILE A 603     -18.224  -9.643 -59.199  1.00  2.520          H  
ATOM   9318 2HD1 ILE A 603     -19.004 -10.862 -60.203  1.00  2.520          H  
ATOM   9319 3HD1 ILE A 603     -17.862 -11.359 -58.956  1.00  2.520          H  
ATOM   9320  N   GLY A 604     -16.921 -11.747 -64.778  1.00  1.390          N  
ATOM   9321  CA  GLY A 604     -16.788 -11.056 -66.047  1.00  1.370          C  
ATOM   9322  C   GLY A 604     -18.159 -10.827 -66.674  1.00  1.520          C  
ATOM   9323  O   GLY A 604     -18.548  -9.693 -66.993  1.00  1.610          O  
ATOM   9324  H   GLY A 604     -16.419 -12.634 -64.659  1.00  1.670          H  
ATOM   9325 1HA  GLY A 604     -16.258 -10.122 -65.916  1.00  1.640          H  
ATOM   9326 2HA  GLY A 604     -16.182 -11.668 -66.713  1.00  1.640          H  
ATOM   9327  N   ARG A 605     -18.907 -11.918 -66.852  1.00  1.590          N  
ATOM   9328  CA  ARG A 605     -20.223 -11.832 -67.461  1.00  1.780          C  
ATOM   9329  C   ARG A 605     -21.201 -10.976 -66.673  1.00  1.880          C  
ATOM   9330  O   ARG A 605     -21.953 -10.196 -67.266  1.00  2.030          O  
ATOM   9331  CB  ARG A 605     -20.850 -13.209 -67.595  1.00  2.420          C  
ATOM   9332  CG  ARG A 605     -20.262 -14.132 -68.645  1.00  2.420          C  
ATOM   9333  CD  ARG A 605     -21.164 -15.298 -68.869  1.00  2.420          C  
ATOM   9334  NE  ARG A 605     -21.292 -16.147 -67.667  1.00  2.420          N  
ATOM   9335  CZ  ARG A 605     -20.500 -17.204 -67.348  1.00  2.420          C  
ATOM   9336  NH1 ARG A 605     -19.515 -17.574 -68.140  1.00  2.420          N  
ATOM   9337  NH2 ARG A 605     -20.733 -17.876 -66.229  1.00  2.420          N  
ATOM   9338  H   ARG A 605     -18.534 -12.830 -66.563  1.00  1.910          H  
ATOM   9339  HA  ARG A 605     -20.108 -11.397 -68.453  1.00  2.140          H  
ATOM   9340 1HB  ARG A 605     -20.755 -13.723 -66.635  1.00  2.900          H  
ATOM   9341 2HB  ARG A 605     -21.912 -13.101 -67.800  1.00  2.900          H  
ATOM   9342 1HG  ARG A 605     -20.150 -13.592 -69.584  1.00  2.900          H  
ATOM   9343 2HG  ARG A 605     -19.293 -14.495 -68.317  1.00  2.900          H  
ATOM   9344 1HD  ARG A 605     -22.158 -14.929 -69.126  1.00  2.900          H  
ATOM   9345 2HD  ARG A 605     -20.790 -15.902 -69.691  1.00  2.900          H  
ATOM   9346  HE  ARG A 605     -22.036 -15.919 -67.020  1.00  2.900          H  
ATOM   9347 1HH1 ARG A 605     -19.334 -17.071 -68.994  1.00  2.900          H  
ATOM   9348 2HH1 ARG A 605     -18.950 -18.377 -67.900  1.00  2.900          H  
ATOM   9349 1HH2 ARG A 605     -21.488 -17.592 -65.619  1.00  2.900          H  
ATOM   9350 2HH2 ARG A 605     -20.157 -18.668 -65.982  1.00  2.900          H  
ATOM   9351  N   GLN A 606     -21.209 -11.119 -65.342  1.00  1.840          N  
ATOM   9352  CA  GLN A 606     -22.158 -10.376 -64.524  1.00  1.980          C  
ATOM   9353  C   GLN A 606     -21.856  -8.881 -64.538  1.00  1.850          C  
ATOM   9354  O   GLN A 606     -22.770  -8.060 -64.675  1.00  1.840          O  
ATOM   9355  CB  GLN A 606     -22.135 -10.943 -63.099  1.00  2.720          C  
ATOM   9356  CG  GLN A 606     -22.680 -12.377 -62.997  1.00  2.720          C  
ATOM   9357  CD  GLN A 606     -24.196 -12.474 -63.178  1.00  2.720          C  
ATOM   9358  OE1 GLN A 606     -24.982 -11.928 -62.384  1.00  2.720          O  
ATOM   9359  NE2 GLN A 606     -24.615 -13.163 -64.224  1.00  2.720          N  
ATOM   9360  H   GLN A 606     -20.570 -11.788 -64.898  1.00  2.210          H  
ATOM   9361  HA  GLN A 606     -23.154 -10.519 -64.941  1.00  2.380          H  
ATOM   9362 1HB  GLN A 606     -21.110 -10.942 -62.721  1.00  3.260          H  
ATOM   9363 2HB  GLN A 606     -22.726 -10.326 -62.453  1.00  3.260          H  
ATOM   9364 1HG  GLN A 606     -22.222 -12.974 -63.781  1.00  3.260          H  
ATOM   9365 2HG  GLN A 606     -22.408 -12.791 -62.029  1.00  3.260          H  
ATOM   9366 1HE2 GLN A 606     -25.596 -13.263 -64.402  1.00  3.260          H  
ATOM   9367 2HE2 GLN A 606     -23.949 -13.585 -64.836  1.00  3.260          H  
ATOM   9368  N   GLY A 607     -20.577  -8.508 -64.452  1.00  1.810          N  
ATOM   9369  CA  GLY A 607     -20.241  -7.101 -64.460  1.00  1.720          C  
ATOM   9370  C   GLY A 607     -20.642  -6.464 -65.786  1.00  1.640          C  
ATOM   9371  O   GLY A 607     -21.196  -5.362 -65.828  1.00  1.590          O  
ATOM   9372  H   GLY A 607     -19.828  -9.200 -64.340  1.00  2.170          H  
ATOM   9373 1HA  GLY A 607     -20.767  -6.618 -63.642  1.00  2.060          H  
ATOM   9374 2HA  GLY A 607     -19.178  -6.967 -64.279  1.00  2.060          H  
ATOM   9375  N   ARG A 608     -20.370  -7.131 -66.906  1.00  1.730          N  
ATOM   9376  CA  ARG A 608     -20.743  -6.514 -68.160  1.00  1.780          C  
ATOM   9377  C   ARG A 608     -22.261  -6.440 -68.319  1.00  1.720          C  
ATOM   9378  O   ARG A 608     -22.804  -5.405 -68.719  1.00  1.820          O  
ATOM   9379  CB  ARG A 608     -20.099  -7.255 -69.312  1.00  2.470          C  
ATOM   9380  CG  ARG A 608     -18.600  -7.018 -69.401  1.00  2.470          C  
ATOM   9381  CD  ARG A 608     -17.999  -7.511 -70.652  1.00  2.470          C  
ATOM   9382  NE  ARG A 608     -18.093  -8.964 -70.757  1.00  2.470          N  
ATOM   9383  CZ  ARG A 608     -17.216  -9.848 -70.218  1.00  2.470          C  
ATOM   9384  NH1 ARG A 608     -16.179  -9.432 -69.508  1.00  2.470          N  
ATOM   9385  NH2 ARG A 608     -17.408 -11.144 -70.405  1.00  2.470          N  
ATOM   9386  H   ARG A 608     -19.895  -8.041 -66.888  1.00  2.080          H  
ATOM   9387  HA  ARG A 608     -20.344  -5.497 -68.164  1.00  2.140          H  
ATOM   9388 1HB  ARG A 608     -20.258  -8.328 -69.179  1.00  2.970          H  
ATOM   9389 2HB  ARG A 608     -20.558  -6.959 -70.251  1.00  2.970          H  
ATOM   9390 1HG  ARG A 608     -18.393  -5.949 -69.316  1.00  2.970          H  
ATOM   9391 2HG  ARG A 608     -18.122  -7.533 -68.580  1.00  2.970          H  
ATOM   9392 1HD  ARG A 608     -18.529  -7.075 -71.499  1.00  2.970          H  
ATOM   9393 2HD  ARG A 608     -16.953  -7.219 -70.698  1.00  2.970          H  
ATOM   9394  HE  ARG A 608     -18.865  -9.341 -71.291  1.00  2.970          H  
ATOM   9395 1HH1 ARG A 608     -16.031  -8.444 -69.349  1.00  2.970          H  
ATOM   9396 2HH1 ARG A 608     -15.536 -10.101 -69.112  1.00  2.970          H  
ATOM   9397 1HH2 ARG A 608     -18.197 -11.462 -70.951  1.00  2.970          H  
ATOM   9398 2HH2 ARG A 608     -16.770 -11.817 -70.008  1.00  2.970          H  
ATOM   9399  N   ALA A 609     -22.968  -7.510 -67.936  1.00  1.650          N  
ATOM   9400  CA  ALA A 609     -24.412  -7.588 -68.111  1.00  1.670          C  
ATOM   9401  C   ALA A 609     -25.155  -6.463 -67.428  1.00  1.510          C  
ATOM   9402  O   ALA A 609     -26.138  -5.960 -67.969  1.00  1.640          O  
ATOM   9403  CB  ALA A 609     -24.924  -8.907 -67.557  1.00  2.330          C  
ATOM   9404  H   ALA A 609     -22.491  -8.342 -67.579  1.00  1.980          H  
ATOM   9405  HA  ALA A 609     -24.625  -7.534 -69.177  1.00  2.000          H  
ATOM   9406 1HB  ALA A 609     -25.997  -8.977 -67.708  1.00  2.800          H  
ATOM   9407 2HB  ALA A 609     -24.426  -9.731 -68.063  1.00  2.800          H  
ATOM   9408 3HB  ALA A 609     -24.703  -8.955 -66.494  1.00  2.800          H  
ATOM   9409  N   TYR A 610     -24.691  -6.038 -66.259  1.00  1.360          N  
ATOM   9410  CA  TYR A 610     -25.402  -4.996 -65.541  1.00  1.310          C  
ATOM   9411  C   TYR A 610     -24.686  -3.649 -65.532  1.00  1.220          C  
ATOM   9412  O   TYR A 610     -25.000  -2.802 -64.699  1.00  1.190          O  
ATOM   9413  CB  TYR A 610     -25.691  -5.497 -64.131  1.00  1.850          C  
ATOM   9414  CG  TYR A 610     -26.384  -6.822 -64.220  1.00  1.850          C  
ATOM   9415  CD1 TYR A 610     -25.728  -7.954 -63.799  1.00  1.850          C  
ATOM   9416  CD2 TYR A 610     -27.624  -6.929 -64.808  1.00  1.850          C  
ATOM   9417  CE1 TYR A 610     -26.299  -9.177 -63.961  1.00  1.850          C  
ATOM   9418  CE2 TYR A 610     -28.199  -8.145 -64.965  1.00  1.850          C  
ATOM   9419  CZ  TYR A 610     -27.537  -9.278 -64.554  1.00  1.850          C  
ATOM   9420  OH  TYR A 610     -28.109 -10.518 -64.733  1.00  1.850          O  
ATOM   9421  H   TYR A 610     -23.888  -6.517 -65.829  1.00  1.630          H  
ATOM   9422  HA  TYR A 610     -26.353  -4.832 -66.040  1.00  1.570          H  
ATOM   9423 1HB  TYR A 610     -24.766  -5.622 -63.578  1.00  2.220          H  
ATOM   9424 2HB  TYR A 610     -26.331  -4.795 -63.594  1.00  2.220          H  
ATOM   9425  HD1 TYR A 610     -24.748  -7.876 -63.351  1.00  2.220          H  
ATOM   9426  HD2 TYR A 610     -28.132  -6.060 -65.164  1.00  2.220          H  
ATOM   9427  HE1 TYR A 610     -25.776 -10.058 -63.641  1.00  2.220          H  
ATOM   9428  HE2 TYR A 610     -29.172  -8.222 -65.438  1.00  2.220          H  
ATOM   9429  HH  TYR A 610     -29.066 -10.412 -64.958  1.00  2.220          H  
ATOM   9430  N   TRP A 611     -23.722  -3.446 -66.443  1.00  1.240          N  
ATOM   9431  CA  TRP A 611     -22.965  -2.188 -66.524  1.00  1.230          C  
ATOM   9432  C   TRP A 611     -22.175  -1.839 -65.271  1.00  1.130          C  
ATOM   9433  O   TRP A 611     -22.330  -0.744 -64.740  1.00  1.180          O  
ATOM   9434  CB  TRP A 611     -23.846  -0.970 -66.806  1.00  1.730          C  
ATOM   9435  CG  TRP A 611     -24.527  -0.924 -68.100  1.00  1.730          C  
ATOM   9436  CD1 TRP A 611     -24.903  -1.931 -68.939  1.00  1.730          C  
ATOM   9437  CD2 TRP A 611     -24.933   0.286 -68.727  1.00  1.730          C  
ATOM   9438  NE1 TRP A 611     -25.523  -1.407 -70.033  1.00  1.730          N  
ATOM   9439  CE2 TRP A 611     -25.552  -0.054 -69.916  1.00  1.730          C  
ATOM   9440  CE3 TRP A 611     -24.824   1.621 -68.377  1.00  1.730          C  
ATOM   9441  CZ2 TRP A 611     -26.068   0.894 -70.753  1.00  1.730          C  
ATOM   9442  CZ3 TRP A 611     -25.322   2.561 -69.232  1.00  1.730          C  
ATOM   9443  CH2 TRP A 611     -25.926   2.206 -70.390  1.00  1.730          C  
ATOM   9444  H   TRP A 611     -23.505  -4.192 -67.115  1.00  1.490          H  
ATOM   9445  HA  TRP A 611     -22.265  -2.289 -67.348  1.00  1.480          H  
ATOM   9446 1HB  TRP A 611     -24.595  -0.854 -66.032  1.00  2.070          H  
ATOM   9447 2HB  TRP A 611     -23.220  -0.081 -66.761  1.00  2.070          H  
ATOM   9448  HD1 TRP A 611     -24.751  -2.997 -68.777  1.00  2.070          H  
ATOM   9449  HE1 TRP A 611     -25.896  -1.955 -70.790  1.00  2.070          H  
ATOM   9450  HE3 TRP A 611     -24.339   1.929 -67.448  1.00  2.070          H  
ATOM   9451  HZ2 TRP A 611     -26.560   0.649 -71.657  1.00  2.070          H  
ATOM   9452  HZ3 TRP A 611     -25.207   3.611 -68.952  1.00  2.070          H  
ATOM   9453  HH2 TRP A 611     -26.304   2.984 -71.041  1.00  2.070          H  
ATOM   9454  N   ILE A 612     -21.359  -2.747 -64.768  1.00  1.060          N  
ATOM   9455  CA  ILE A 612     -20.608  -2.451 -63.563  1.00  1.020          C  
ATOM   9456  C   ILE A 612     -19.114  -2.373 -63.833  1.00  0.990          C  
ATOM   9457  O   ILE A 612     -18.538  -3.314 -64.364  1.00  1.030          O  
ATOM   9458  CB  ILE A 612     -20.907  -3.543 -62.542  1.00  1.440          C  
ATOM   9459  CG1 ILE A 612     -22.444  -3.520 -62.337  1.00  1.440          C  
ATOM   9460  CG2 ILE A 612     -20.053  -3.392 -61.223  1.00  1.440          C  
ATOM   9461  CD1 ILE A 612     -22.947  -4.542 -61.537  1.00  1.440          C  
ATOM   9462  H   ILE A 612     -21.254  -3.660 -65.215  1.00  1.270          H  
ATOM   9463  HA  ILE A 612     -20.941  -1.495 -63.168  1.00  1.220          H  
ATOM   9464  HB  ILE A 612     -20.675  -4.485 -62.988  1.00  1.730          H  
ATOM   9465 1HG1 ILE A 612     -22.748  -2.598 -61.973  1.00  1.730          H  
ATOM   9466 2HG1 ILE A 612     -22.915  -3.663 -63.289  1.00  1.730          H  
ATOM   9467 1HG2 ILE A 612     -20.276  -4.188 -60.531  1.00  1.730          H  
ATOM   9468 2HG2 ILE A 612     -18.989  -3.436 -61.471  1.00  1.730          H  
ATOM   9469 3HG2 ILE A 612     -20.258  -2.453 -60.749  1.00  1.730          H  
ATOM   9470 1HD1 ILE A 612     -24.025  -4.476 -61.492  1.00  1.730          H  
ATOM   9471 2HD1 ILE A 612     -22.647  -5.474 -61.999  1.00  1.730          H  
ATOM   9472 3HD1 ILE A 612     -22.548  -4.459 -60.556  1.00  1.730          H  
ATOM   9473  N   HIS A 613     -18.484  -1.256 -63.492  1.00  1.040          N  
ATOM   9474  CA  HIS A 613     -17.043  -1.175 -63.720  1.00  1.060          C  
ATOM   9475  C   HIS A 613     -16.321  -2.004 -62.687  1.00  1.040          C  
ATOM   9476  O   HIS A 613     -16.661  -1.962 -61.498  1.00  1.040          O  
ATOM   9477  CB  HIS A 613     -16.444   0.226 -63.584  1.00  1.480          C  
ATOM   9478  CG  HIS A 613     -16.642   1.226 -64.645  1.00  1.480          C  
ATOM   9479  ND1 HIS A 613     -17.147   2.494 -64.406  1.00  1.480          N  
ATOM   9480  CD2 HIS A 613     -16.329   1.185 -65.934  1.00  1.480          C  
ATOM   9481  CE1 HIS A 613     -17.149   3.179 -65.534  1.00  1.480          C  
ATOM   9482  NE2 HIS A 613     -16.659   2.407 -66.478  1.00  1.480          N  
ATOM   9483  H   HIS A 613     -19.021  -0.521 -63.024  1.00  1.250          H  
ATOM   9484  HA  HIS A 613     -16.793  -1.572 -64.706  1.00  1.270          H  
ATOM   9485 1HB  HIS A 613     -16.809   0.638 -62.697  1.00  1.770          H  
ATOM   9486 2HB  HIS A 613     -15.381   0.109 -63.464  1.00  1.770          H  
ATOM   9487  HD2 HIS A 613     -15.884   0.333 -66.434  1.00  1.770          H  
ATOM   9488  HE1 HIS A 613     -17.495   4.207 -65.668  1.00  1.770          H  
ATOM   9489  HE2 HIS A 613     -16.527   2.658 -67.449  1.00  1.770          H  
ATOM   9490  N   LEU A 614     -15.260  -2.680 -63.099  1.00  1.030          N  
ATOM   9491  CA  LEU A 614     -14.481  -3.391 -62.095  1.00  1.020          C  
ATOM   9492  C   LEU A 614     -13.009  -3.111 -62.275  1.00  1.030          C  
ATOM   9493  O   LEU A 614     -12.403  -3.467 -63.294  1.00  1.120          O  
ATOM   9494  CB  LEU A 614     -14.800  -4.904 -62.141  1.00  1.430          C  
ATOM   9495  CG  LEU A 614     -14.210  -5.820 -60.989  1.00  1.430          C  
ATOM   9496  CD1 LEU A 614     -15.155  -7.028 -60.740  1.00  1.430          C  
ATOM   9497  CD2 LEU A 614     -12.841  -6.342 -61.375  1.00  1.430          C  
ATOM   9498  H   LEU A 614     -15.014  -2.689 -64.099  1.00  1.240          H  
ATOM   9499  HA  LEU A 614     -14.755  -3.022 -61.107  1.00  1.220          H  
ATOM   9500 1HB  LEU A 614     -15.883  -5.019 -62.140  1.00  1.720          H  
ATOM   9501 2HB  LEU A 614     -14.424  -5.279 -63.076  1.00  1.720          H  
ATOM   9502  HG  LEU A 614     -14.120  -5.250 -60.086  1.00  1.720          H  
ATOM   9503 1HD1 LEU A 614     -14.750  -7.651 -59.941  1.00  1.720          H  
ATOM   9504 2HD1 LEU A 614     -16.142  -6.665 -60.446  1.00  1.720          H  
ATOM   9505 3HD1 LEU A 614     -15.248  -7.620 -61.642  1.00  1.720          H  
ATOM   9506 1HD2 LEU A 614     -12.471  -6.960 -60.572  1.00  1.720          H  
ATOM   9507 2HD2 LEU A 614     -12.908  -6.928 -62.278  1.00  1.720          H  
ATOM   9508 3HD2 LEU A 614     -12.152  -5.531 -61.537  1.00  1.720          H  
ATOM   9509  N   MET A 615     -12.436  -2.491 -61.251  1.00  0.960          N  
ATOM   9510  CA  MET A 615     -11.036  -2.126 -61.230  1.00  1.000          C  
ATOM   9511  C   MET A 615     -10.272  -3.105 -60.371  1.00  1.020          C  
ATOM   9512  O   MET A 615     -10.255  -2.976 -59.148  1.00  1.140          O  
ATOM   9513  CB  MET A 615     -10.871  -0.708 -60.694  1.00  1.380          C  
ATOM   9514  CG  MET A 615     -11.339   0.378 -61.625  1.00  1.380          C  
ATOM   9515  SD  MET A 615     -13.113   0.566 -61.686  1.00  1.380          S  
ATOM   9516  CE  MET A 615     -13.340   2.055 -62.683  1.00  1.380          C  
ATOM   9517  H   MET A 615     -13.013  -2.238 -60.440  1.00  1.150          H  
ATOM   9518  HA  MET A 615     -10.633  -2.183 -62.243  1.00  1.200          H  
ATOM   9519 1HB  MET A 615     -11.437  -0.603 -59.773  1.00  1.660          H  
ATOM   9520 2HB  MET A 615      -9.820  -0.528 -60.463  1.00  1.660          H  
ATOM   9521 1HG  MET A 615     -10.929   1.291 -61.282  1.00  1.660          H  
ATOM   9522 2HG  MET A 615     -10.970   0.188 -62.634  1.00  1.660          H  
ATOM   9523 1HE  MET A 615     -14.400   2.277 -62.787  1.00  1.660          H  
ATOM   9524 2HE  MET A 615     -12.856   2.898 -62.199  1.00  1.660          H  
ATOM   9525 3HE  MET A 615     -12.903   1.908 -63.670  1.00  1.660          H  
ATOM   9526  N   MET A 616      -9.689  -4.115 -60.971  1.00  1.000          N  
ATOM   9527  CA  MET A 616      -8.997  -5.068 -60.144  1.00  1.030          C  
ATOM   9528  C   MET A 616      -7.585  -4.523 -60.047  1.00  1.060          C  
ATOM   9529  O   MET A 616      -7.059  -3.997 -61.022  1.00  1.200          O  
ATOM   9530  CB  MET A 616      -9.100  -6.470 -60.732  1.00  1.430          C  
ATOM   9531  CG  MET A 616      -8.561  -7.563 -59.855  1.00  1.430          C  
ATOM   9532  SD  MET A 616      -8.818  -9.177 -60.526  1.00  1.430          S  
ATOM   9533  CE  MET A 616     -10.563  -9.557 -60.496  1.00  1.430          C  
ATOM   9534  H   MET A 616      -9.689  -4.197 -61.995  1.00  1.200          H  
ATOM   9535  HA  MET A 616      -9.422  -5.073 -59.147  1.00  1.240          H  
ATOM   9536 1HB  MET A 616     -10.120  -6.690 -60.930  1.00  1.720          H  
ATOM   9537 2HB  MET A 616      -8.579  -6.499 -61.680  1.00  1.720          H  
ATOM   9538 1HG  MET A 616      -7.486  -7.414 -59.719  1.00  1.720          H  
ATOM   9539 2HG  MET A 616      -9.022  -7.538 -58.894  1.00  1.720          H  
ATOM   9540 1HE  MET A 616     -10.718 -10.557 -60.904  1.00  1.720          H  
ATOM   9541 2HE  MET A 616     -10.927  -9.527 -59.491  1.00  1.720          H  
ATOM   9542 3HE  MET A 616     -11.105  -8.845 -61.103  1.00  1.720          H  
ATOM   9543  N   ALA A 617      -6.983  -4.574 -58.884  1.00  0.970          N  
ATOM   9544  CA  ALA A 617      -5.620  -4.109 -58.761  1.00  1.000          C  
ATOM   9545  C   ALA A 617      -4.678  -5.268 -58.570  1.00  1.090          C  
ATOM   9546  O   ALA A 617      -5.066  -6.346 -58.106  1.00  1.190          O  
ATOM   9547  CB  ALA A 617      -5.481  -3.133 -57.614  1.00  1.390          C  
ATOM   9548  H   ALA A 617      -7.458  -4.927 -58.054  1.00  1.160          H  
ATOM   9549  HA  ALA A 617      -5.340  -3.598 -59.680  1.00  1.200          H  
ATOM   9550 1HB  ALA A 617      -4.455  -2.802 -57.582  1.00  1.670          H  
ATOM   9551 2HB  ALA A 617      -6.145  -2.285 -57.775  1.00  1.670          H  
ATOM   9552 3HB  ALA A 617      -5.731  -3.614 -56.693  1.00  1.670          H  
ATOM   9553  N   SER A 618      -3.435  -5.036 -58.930  1.00  1.110          N  
ATOM   9554  CA  SER A 618      -2.325  -5.950 -58.736  1.00  1.290          C  
ATOM   9555  C   SER A 618      -1.082  -5.107 -58.839  1.00  1.320          C  
ATOM   9556  O   SER A 618      -1.169  -3.943 -59.185  1.00  1.140          O  
ATOM   9557  CB  SER A 618      -2.322  -7.022 -59.796  1.00  1.730          C  
ATOM   9558  OG  SER A 618      -2.037  -6.462 -61.031  1.00  1.730          O  
ATOM   9559  H   SER A 618      -3.227  -4.147 -59.394  1.00  1.330          H  
ATOM   9560  HA  SER A 618      -2.366  -6.397 -57.752  1.00  1.550          H  
ATOM   9561 1HB  SER A 618      -1.570  -7.773 -59.553  1.00  2.080          H  
ATOM   9562 2HB  SER A 618      -3.288  -7.520 -59.829  1.00  2.080          H  
ATOM   9563  HG  SER A 618      -2.845  -6.010 -61.296  1.00  2.080          H  
ATOM   9564  N   GLN A 619       0.076  -5.633 -58.506  1.00  1.640          N  
ATOM   9565  CA  GLN A 619       1.282  -4.858 -58.795  1.00  1.710          C  
ATOM   9566  C   GLN A 619       2.087  -5.572 -59.863  1.00  1.970          C  
ATOM   9567  O   GLN A 619       2.699  -4.940 -60.731  1.00  2.470          O  
ATOM   9568  CB  GLN A 619       2.150  -4.654 -57.546  1.00  2.370          C  
ATOM   9569  CG  GLN A 619       1.507  -3.823 -56.452  1.00  2.370          C  
ATOM   9570  CD  GLN A 619       2.408  -3.669 -55.223  1.00  2.370          C  
ATOM   9571  OE1 GLN A 619       3.551  -3.177 -55.328  1.00  2.370          O  
ATOM   9572  NE2 GLN A 619       1.902  -4.105 -54.066  1.00  2.370          N  
ATOM   9573  H   GLN A 619       0.112  -6.559 -58.107  1.00  1.970          H  
ATOM   9574  HA  GLN A 619       1.005  -3.880 -59.183  1.00  2.050          H  
ATOM   9575 1HB  GLN A 619       2.411  -5.620 -57.120  1.00  2.840          H  
ATOM   9576 2HB  GLN A 619       3.079  -4.158 -57.837  1.00  2.840          H  
ATOM   9577 1HG  GLN A 619       1.289  -2.832 -56.851  1.00  2.840          H  
ATOM   9578 2HG  GLN A 619       0.580  -4.309 -56.139  1.00  2.840          H  
ATOM   9579 1HE2 GLN A 619       2.438  -4.046 -53.226  1.00  2.840          H  
ATOM   9580 2HE2 GLN A 619       0.956  -4.529 -54.033  1.00  2.840          H  
ATOM   9581  N   THR A 620       1.990  -6.905 -59.828  1.00  2.190          N  
ATOM   9582  CA  THR A 620       2.783  -7.833 -60.611  1.00  2.540          C  
ATOM   9583  C   THR A 620       2.015  -8.608 -61.686  1.00  2.430          C  
ATOM   9584  O   THR A 620       1.405  -9.659 -61.407  1.00  3.070          O  
ATOM   9585  CB  THR A 620       3.340  -8.887 -59.656  1.00  3.420          C  
ATOM   9586  OG1 THR A 620       2.223  -9.481 -59.002  1.00  3.420          O  
ATOM   9587  CG2 THR A 620       4.252  -8.267 -58.611  1.00  3.420          C  
ATOM   9588  H   THR A 620       1.391  -7.307 -59.129  1.00  2.630          H  
ATOM   9589  HA  THR A 620       3.596  -7.284 -61.091  1.00  3.050          H  
ATOM   9590  HB  THR A 620       3.883  -9.647 -60.223  1.00  4.100          H  
ATOM   9591  HG1 THR A 620       1.673  -9.880 -59.701  1.00  4.100          H  
ATOM   9592 1HG2 THR A 620       4.611  -9.045 -57.937  1.00  4.100          H  
ATOM   9593 2HG2 THR A 620       5.103  -7.795 -59.108  1.00  4.100          H  
ATOM   9594 3HG2 THR A 620       3.713  -7.522 -58.039  1.00  4.100          H  
ATOM   9595  N   ILE A 621       2.148  -8.148 -62.928  1.00  2.430          N  
ATOM   9596  CA  ILE A 621       1.481  -8.719 -64.100  1.00  2.980          C  
ATOM   9597  C   ILE A 621       1.938 -10.152 -64.267  1.00  2.840          C  
ATOM   9598  O   ILE A 621       1.175 -11.051 -64.644  1.00  3.390          O  
ATOM   9599  CB  ILE A 621       1.833  -7.922 -65.379  1.00  3.950          C  
ATOM   9600  CG1 ILE A 621       1.168  -6.525 -65.296  1.00  3.950          C  
ATOM   9601  CG2 ILE A 621       1.407  -8.719 -66.657  1.00  3.950          C  
ATOM   9602  CD1 ILE A 621       1.663  -5.530 -66.336  1.00  3.950          C  
ATOM   9603  H   ILE A 621       2.722  -7.322 -63.048  1.00  2.920          H  
ATOM   9604  HA  ILE A 621       0.414  -8.703 -63.947  1.00  3.580          H  
ATOM   9605  HB  ILE A 621       2.913  -7.758 -65.420  1.00  4.740          H  
ATOM   9606 1HG1 ILE A 621       0.096  -6.642 -65.407  1.00  4.740          H  
ATOM   9607 2HG1 ILE A 621       1.366  -6.109 -64.308  1.00  4.740          H  
ATOM   9608 1HG2 ILE A 621       1.667  -8.159 -67.547  1.00  4.740          H  
ATOM   9609 2HG2 ILE A 621       1.925  -9.677 -66.697  1.00  4.740          H  
ATOM   9610 3HG2 ILE A 621       0.344  -8.899 -66.643  1.00  4.740          H  
ATOM   9611 1HD1 ILE A 621       1.154  -4.581 -66.199  1.00  4.740          H  
ATOM   9612 2HD1 ILE A 621       2.739  -5.383 -66.214  1.00  4.740          H  
ATOM   9613 3HD1 ILE A 621       1.464  -5.891 -67.332  1.00  4.740          H  
ATOM   9614  N   GLU A 622       3.213 -10.326 -64.017  1.00  2.670          N  
ATOM   9615  CA  GLU A 622       3.944 -11.555 -64.146  1.00  3.000          C  
ATOM   9616  C   GLU A 622       3.426 -12.696 -63.258  1.00  2.870          C  
ATOM   9617  O   GLU A 622       3.735 -13.862 -63.513  1.00  3.410          O  
ATOM   9618  CB  GLU A 622       5.401 -11.213 -63.849  1.00  4.070          C  
ATOM   9619  CG  GLU A 622       5.964 -10.142 -64.839  1.00  4.070          C  
ATOM   9620  CD  GLU A 622       5.644  -8.698 -64.440  1.00  4.070          C  
ATOM   9621  OE1 GLU A 622       5.221  -8.525 -63.327  1.00  4.070          O  
ATOM   9622  OE2 GLU A 622       5.734  -7.797 -65.250  1.00  4.070          O  
ATOM   9623  H   GLU A 622       3.752  -9.507 -63.725  1.00  3.200          H  
ATOM   9624  HA  GLU A 622       3.857 -11.875 -65.178  1.00  3.600          H  
ATOM   9625 1HB  GLU A 622       5.488 -10.826 -62.833  1.00  4.880          H  
ATOM   9626 2HB  GLU A 622       6.017 -12.107 -63.911  1.00  4.880          H  
ATOM   9627 1HG  GLU A 622       7.031 -10.265 -64.918  1.00  4.880          H  
ATOM   9628 2HG  GLU A 622       5.534 -10.316 -65.817  1.00  4.880          H  
ATOM   9629  N   SER A 623       2.684 -12.369 -62.191  1.00  2.740          N  
ATOM   9630  CA  SER A 623       2.119 -13.389 -61.308  1.00  2.760          C  
ATOM   9631  C   SER A 623       0.619 -13.546 -61.592  1.00  2.360          C  
ATOM   9632  O   SER A 623       0.056 -14.633 -61.456  1.00  2.810          O  
ATOM   9633  CB  SER A 623       2.332 -13.015 -59.851  1.00  3.860          C  
ATOM   9634  OG  SER A 623       3.697 -12.989 -59.517  1.00  3.860          O  
ATOM   9635  H   SER A 623       2.467 -11.392 -62.017  1.00  3.290          H  
ATOM   9636  HA  SER A 623       2.607 -14.343 -61.507  1.00  3.310          H  
ATOM   9637 1HB  SER A 623       1.896 -12.036 -59.671  1.00  4.630          H  
ATOM   9638 2HB  SER A 623       1.811 -13.724 -59.211  1.00  4.630          H  
ATOM   9639  HG  SER A 623       3.737 -12.713 -58.601  1.00  4.630          H  
ATOM   9640  N   ARG A 624      -0.007 -12.430 -61.981  1.00  2.160          N  
ATOM   9641  CA  ARG A 624      -1.424 -12.283 -62.309  1.00  2.360          C  
ATOM   9642  C   ARG A 624      -1.897 -13.131 -63.501  1.00  2.150          C  
ATOM   9643  O   ARG A 624      -3.001 -13.683 -63.500  1.00  2.490          O  
ATOM   9644  CB  ARG A 624      -1.659 -10.825 -62.621  1.00  3.220          C  
ATOM   9645  CG  ARG A 624      -3.032 -10.408 -62.883  1.00  3.220          C  
ATOM   9646  CD  ARG A 624      -3.060  -8.959 -63.149  1.00  3.220          C  
ATOM   9647  NE  ARG A 624      -2.443  -8.600 -64.418  1.00  3.220          N  
ATOM   9648  CZ  ARG A 624      -3.034  -8.664 -65.632  1.00  3.220          C  
ATOM   9649  NH1 ARG A 624      -4.271  -9.070 -65.774  1.00  3.220          N  
ATOM   9650  NH2 ARG A 624      -2.361  -8.304 -66.692  1.00  3.220          N  
ATOM   9651  H   ARG A 624       0.543 -11.573 -61.995  1.00  2.590          H  
ATOM   9652  HA  ARG A 624      -2.000 -12.564 -61.433  1.00  2.830          H  
ATOM   9653 1HB  ARG A 624      -1.273 -10.219 -61.804  1.00  3.870          H  
ATOM   9654 2HB  ARG A 624      -1.086 -10.572 -63.502  1.00  3.870          H  
ATOM   9655 1HG  ARG A 624      -3.412 -10.939 -63.754  1.00  3.870          H  
ATOM   9656 2HG  ARG A 624      -3.654 -10.618 -62.028  1.00  3.870          H  
ATOM   9657 1HD  ARG A 624      -4.055  -8.567 -63.116  1.00  3.870          H  
ATOM   9658 2HD  ARG A 624      -2.482  -8.487 -62.374  1.00  3.870          H  
ATOM   9659  HE  ARG A 624      -1.494  -8.265 -64.382  1.00  3.870          H  
ATOM   9660 1HH1 ARG A 624      -4.811  -9.351 -64.976  1.00  3.870          H  
ATOM   9661 2HH1 ARG A 624      -4.690  -9.083 -66.691  1.00  3.870          H  
ATOM   9662 1HH2 ARG A 624      -1.407  -7.990 -66.594  1.00  3.870          H  
ATOM   9663 2HH2 ARG A 624      -2.796  -8.348 -67.601  1.00  3.870          H  
ATOM   9664  N   ALA A 625      -1.054 -13.182 -64.528  1.00  2.320          N  
ATOM   9665  CA  ALA A 625      -1.281 -13.864 -65.800  1.00  2.740          C  
ATOM   9666  C   ALA A 625      -1.511 -15.383 -65.611  1.00  2.280          C  
ATOM   9667  O   ALA A 625      -1.011 -15.955 -64.647  1.00  2.490          O  
ATOM   9668  CB  ALA A 625      -0.071 -13.600 -66.685  1.00  3.670          C  
ATOM   9669  H   ALA A 625      -0.180 -12.656 -64.429  1.00  2.780          H  
ATOM   9670  HA  ALA A 625      -2.171 -13.429 -66.247  1.00  3.290          H  
ATOM   9671 1HB  ALA A 625      -0.203 -14.044 -67.636  1.00  4.400          H  
ATOM   9672 2HB  ALA A 625       0.061 -12.526 -66.806  1.00  4.400          H  
ATOM   9673 3HB  ALA A 625       0.816 -14.020 -66.215  1.00  4.400          H  
ATOM   9674  N   GLU A 626      -2.266 -16.078 -66.507  1.00  2.180          N  
ATOM   9675  CA  GLU A 626      -2.857 -15.591 -67.770  1.00  2.180          C  
ATOM   9676  C   GLU A 626      -4.373 -15.362 -67.795  1.00  1.970          C  
ATOM   9677  O   GLU A 626      -4.834 -14.389 -68.408  1.00  2.380          O  
ATOM   9678  CB  GLU A 626      -2.565 -16.604 -68.885  1.00  3.050          C  
ATOM   9679  CG  GLU A 626      -1.106 -16.835 -69.193  1.00  3.050          C  
ATOM   9680  CD  GLU A 626      -0.443 -15.628 -69.727  1.00  3.050          C  
ATOM   9681  OE1 GLU A 626      -1.107 -14.806 -70.322  1.00  3.050          O  
ATOM   9682  OE2 GLU A 626       0.730 -15.486 -69.524  1.00  3.050          O  
ATOM   9683  H   GLU A 626      -2.405 -17.054 -66.296  1.00  2.620          H  
ATOM   9684  HA  GLU A 626      -2.387 -14.652 -68.042  1.00  2.620          H  
ATOM   9685 1HB  GLU A 626      -2.994 -17.574 -68.613  1.00  3.660          H  
ATOM   9686 2HB  GLU A 626      -3.058 -16.289 -69.806  1.00  3.660          H  
ATOM   9687 1HG  GLU A 626      -0.592 -17.155 -68.287  1.00  3.660          H  
ATOM   9688 2HG  GLU A 626      -1.029 -17.638 -69.925  1.00  3.660          H  
ATOM   9689  N   LYS A 627      -5.144 -16.220 -67.110  1.00  1.780          N  
ATOM   9690  CA  LYS A 627      -6.607 -16.187 -67.229  1.00  1.900          C  
ATOM   9691  C   LYS A 627      -7.194 -14.844 -66.879  1.00  1.710          C  
ATOM   9692  O   LYS A 627      -8.218 -14.437 -67.439  1.00  1.980          O  
ATOM   9693  CB  LYS A 627      -7.282 -17.267 -66.359  1.00  2.610          C  
ATOM   9694  CG  LYS A 627      -8.863 -17.310 -66.461  1.00  2.610          C  
ATOM   9695  CD  LYS A 627      -9.367 -17.662 -67.891  1.00  2.610          C  
ATOM   9696  CE  LYS A 627     -10.918 -17.700 -68.034  1.00  2.610          C  
ATOM   9697  NZ  LYS A 627     -11.529 -19.010 -67.628  1.00  2.610          N  
ATOM   9698  H   LYS A 627      -4.703 -16.950 -66.573  1.00  2.140          H  
ATOM   9699  HA  LYS A 627      -6.848 -16.391 -68.273  1.00  2.280          H  
ATOM   9700 1HB  LYS A 627      -6.894 -18.248 -66.610  1.00  3.130          H  
ATOM   9701 2HB  LYS A 627      -7.034 -17.087 -65.314  1.00  3.130          H  
ATOM   9702 1HG  LYS A 627      -9.233 -18.056 -65.769  1.00  3.130          H  
ATOM   9703 2HG  LYS A 627      -9.290 -16.350 -66.173  1.00  3.130          H  
ATOM   9704 1HD  LYS A 627      -8.998 -16.942 -68.613  1.00  3.130          H  
ATOM   9705 2HD  LYS A 627      -9.008 -18.642 -68.164  1.00  3.130          H  
ATOM   9706 1HE  LYS A 627     -11.344 -16.925 -67.411  1.00  3.130          H  
ATOM   9707 2HE  LYS A 627     -11.175 -17.497 -69.069  1.00  3.130          H  
ATOM   9708 1HZ  LYS A 627     -12.569 -18.971 -67.747  1.00  3.130          H  
ATOM   9709 2HZ  LYS A 627     -11.168 -19.743 -68.196  1.00  3.130          H  
ATOM   9710 3HZ  LYS A 627     -11.321 -19.223 -66.659  1.00  3.130          H  
ATOM   9711  N   LEU A 628      -6.609 -14.154 -65.912  1.00  1.500          N  
ATOM   9712  CA  LEU A 628      -7.221 -12.902 -65.593  1.00  1.520          C  
ATOM   9713  C   LEU A 628      -7.185 -11.956 -66.783  1.00  1.510          C  
ATOM   9714  O   LEU A 628      -8.099 -11.163 -66.941  1.00  1.590          O  
ATOM   9715  CB  LEU A 628      -6.564 -12.205 -64.413  1.00  2.120          C  
ATOM   9716  CG  LEU A 628      -7.324 -10.945 -63.908  1.00  2.120          C  
ATOM   9717  CD1 LEU A 628      -8.695 -11.346 -63.366  1.00  2.120          C  
ATOM   9718  CD2 LEU A 628      -6.519 -10.276 -62.916  1.00  2.120          C  
ATOM   9719  H   LEU A 628      -5.787 -14.489 -65.425  1.00  1.800          H  
ATOM   9720  HA  LEU A 628      -8.254 -13.108 -65.371  1.00  1.820          H  
ATOM   9721 1HB  LEU A 628      -6.491 -12.911 -63.585  1.00  2.540          H  
ATOM   9722 2HB  LEU A 628      -5.557 -11.910 -64.698  1.00  2.540          H  
ATOM   9723  HG  LEU A 628      -7.482 -10.255 -64.726  1.00  2.540          H  
ATOM   9724 1HD1 LEU A 628      -9.198 -10.492 -63.018  1.00  2.540          H  
ATOM   9725 2HD1 LEU A 628      -9.312 -11.802 -64.120  1.00  2.540          H  
ATOM   9726 3HD1 LEU A 628      -8.564 -12.035 -62.537  1.00  2.540          H  
ATOM   9727 1HD2 LEU A 628      -7.003  -9.380 -62.587  1.00  2.540          H  
ATOM   9728 2HD2 LEU A 628      -6.336 -10.931 -62.080  1.00  2.540          H  
ATOM   9729 3HD2 LEU A 628      -5.633 -10.029 -63.373  1.00  2.540          H  
ATOM   9730  N   MET A 629      -6.121 -11.977 -67.608  1.00  1.550          N  
ATOM   9731  CA  MET A 629      -6.069 -11.040 -68.728  1.00  1.700          C  
ATOM   9732  C   MET A 629      -7.195 -11.324 -69.688  1.00  1.750          C  
ATOM   9733  O   MET A 629      -7.823 -10.410 -70.212  1.00  2.010          O  
ATOM   9734  CB  MET A 629      -4.731 -11.069 -69.459  1.00  2.320          C  
ATOM   9735  CG  MET A 629      -4.660 -10.071 -70.653  1.00  2.320          C  
ATOM   9736  SD  MET A 629      -3.027  -9.967 -71.410  1.00  2.320          S  
ATOM   9737  CE  MET A 629      -3.392  -9.034 -72.898  1.00  2.320          C  
ATOM   9738  H   MET A 629      -5.396 -12.688 -67.510  1.00  1.860          H  
ATOM   9739  HA  MET A 629      -6.221 -10.034 -68.341  1.00  2.040          H  
ATOM   9740 1HB  MET A 629      -3.931 -10.837 -68.764  1.00  2.780          H  
ATOM   9741 2HB  MET A 629      -4.552 -12.079 -69.842  1.00  2.780          H  
ATOM   9742 1HG  MET A 629      -5.369 -10.379 -71.428  1.00  2.780          H  
ATOM   9743 2HG  MET A 629      -4.954  -9.074 -70.318  1.00  2.780          H  
ATOM   9744 1HE  MET A 629      -2.475  -8.880 -73.467  1.00  2.780          H  
ATOM   9745 2HE  MET A 629      -4.107  -9.587 -73.510  1.00  2.780          H  
ATOM   9746 3HE  MET A 629      -3.825  -8.074 -72.639  1.00  2.780          H  
ATOM   9747  N   GLU A 630      -7.500 -12.600 -69.874  1.00  1.670          N  
ATOM   9748  CA  GLU A 630      -8.565 -12.985 -70.798  1.00  1.870          C  
ATOM   9749  C   GLU A 630      -9.909 -12.383 -70.363  1.00  1.840          C  
ATOM   9750  O   GLU A 630     -10.751 -12.039 -71.194  1.00  2.080          O  
ATOM   9751  CB  GLU A 630      -8.677 -14.501 -70.897  1.00  2.540          C  
ATOM   9752  CG  GLU A 630      -7.487 -15.180 -71.563  1.00  2.540          C  
ATOM   9753  CD  GLU A 630      -7.649 -16.648 -71.601  1.00  2.540          C  
ATOM   9754  OE1 GLU A 630      -8.686 -17.102 -71.203  1.00  2.540          O  
ATOM   9755  OE2 GLU A 630      -6.733 -17.324 -71.991  1.00  2.540          O  
ATOM   9756  H   GLU A 630      -6.914 -13.299 -69.400  1.00  2.000          H  
ATOM   9757  HA  GLU A 630      -8.326 -12.592 -71.782  1.00  2.240          H  
ATOM   9758 1HB  GLU A 630      -8.794 -14.919 -69.903  1.00  3.050          H  
ATOM   9759 2HB  GLU A 630      -9.569 -14.757 -71.469  1.00  3.050          H  
ATOM   9760 1HG  GLU A 630      -7.387 -14.803 -72.585  1.00  3.050          H  
ATOM   9761 2HG  GLU A 630      -6.579 -14.929 -71.014  1.00  3.050          H  
ATOM   9762  N   ASN A 631     -10.091 -12.198 -69.056  1.00  1.650          N  
ATOM   9763  CA  ASN A 631     -11.329 -11.634 -68.534  1.00  1.660          C  
ATOM   9764  C   ASN A 631     -11.317 -10.101 -68.388  1.00  1.580          C  
ATOM   9765  O   ASN A 631     -12.251  -9.534 -67.812  1.00  1.650          O  
ATOM   9766  CB  ASN A 631     -11.634 -12.241 -67.174  1.00  2.320          C  
ATOM   9767  CG  ASN A 631     -12.025 -13.672 -67.246  1.00  2.320          C  
ATOM   9768  OD1 ASN A 631     -11.354 -14.522 -66.656  1.00  2.320          O  
ATOM   9769  ND2 ASN A 631     -13.098 -13.957 -67.948  1.00  2.320          N  
ATOM   9770  H   ASN A 631      -9.376 -12.548 -68.402  1.00  1.980          H  
ATOM   9771  HA  ASN A 631     -12.130 -11.884 -69.227  1.00  1.990          H  
ATOM   9772 1HB  ASN A 631     -10.741 -12.157 -66.545  1.00  2.780          H  
ATOM   9773 2HB  ASN A 631     -12.430 -11.680 -66.686  1.00  2.780          H  
ATOM   9774 1HD2 ASN A 631     -13.427 -14.928 -68.030  1.00  2.780          H  
ATOM   9775 2HD2 ASN A 631     -13.603 -13.232 -68.405  1.00  2.780          H  
ATOM   9776  N   MET A 632     -10.283  -9.426 -68.902  1.00  1.540          N  
ATOM   9777  CA  MET A 632     -10.169  -7.972 -68.773  1.00  1.460          C  
ATOM   9778  C   MET A 632     -10.162  -7.236 -70.120  1.00  1.490          C  
ATOM   9779  O   MET A 632      -9.552  -7.684 -71.084  1.00  1.640          O  
ATOM   9780  CB  MET A 632      -8.896  -7.682 -67.991  1.00  2.080          C  
ATOM   9781  CG  MET A 632      -8.930  -8.211 -66.549  1.00  2.080          C  
ATOM   9782  SD  MET A 632     -10.009  -7.287 -65.528  1.00  2.080          S  
ATOM   9783  CE  MET A 632     -10.133  -8.110 -64.010  1.00  2.080          C  
ATOM   9784  H   MET A 632      -9.533  -9.929 -69.389  1.00  1.850          H  
ATOM   9785  HA  MET A 632     -11.022  -7.607 -68.209  1.00  1.750          H  
ATOM   9786 1HB  MET A 632      -8.060  -8.168 -68.492  1.00  2.490          H  
ATOM   9787 2HB  MET A 632      -8.695  -6.617 -67.988  1.00  2.490          H  
ATOM   9788 1HG  MET A 632      -9.303  -9.211 -66.555  1.00  2.490          H  
ATOM   9789 2HG  MET A 632      -7.943  -8.220 -66.126  1.00  2.490          H  
ATOM   9790 1HE  MET A 632     -10.785  -7.555 -63.347  1.00  2.490          H  
ATOM   9791 2HE  MET A 632     -10.547  -9.099 -64.183  1.00  2.490          H  
ATOM   9792 3HE  MET A 632      -9.146  -8.183 -63.563  1.00  2.490          H  
ATOM   9793  N   GLY A 633     -10.824  -6.073 -70.179  1.00  1.430          N  
ATOM   9794  CA  GLY A 633     -10.852  -5.253 -71.388  1.00  1.310          C  
ATOM   9795  C   GLY A 633      -9.684  -4.275 -71.464  1.00  1.210          C  
ATOM   9796  O   GLY A 633      -9.240  -3.895 -72.558  1.00  1.260          O  
ATOM   9797  H   GLY A 633     -11.309  -5.727 -69.357  1.00  1.720          H  
ATOM   9798 1HA  GLY A 633     -10.841  -5.904 -72.254  1.00  1.570          H  
ATOM   9799 2HA  GLY A 633     -11.789  -4.699 -71.420  1.00  1.570          H  
ATOM   9800  N   TYR A 634      -9.160  -3.892 -70.300  1.00  1.090          N  
ATOM   9801  CA  TYR A 634      -8.050  -2.947 -70.289  1.00  1.040          C  
ATOM   9802  C   TYR A 634      -7.059  -3.165 -69.150  1.00  1.010          C  
ATOM   9803  O   TYR A 634      -7.369  -3.807 -68.139  1.00  1.090          O  
ATOM   9804  CB  TYR A 634      -8.573  -1.506 -70.218  1.00  1.480          C  
ATOM   9805  CG  TYR A 634      -9.268  -1.157 -68.909  1.00  1.480          C  
ATOM   9806  CD1 TYR A 634      -8.522  -0.612 -67.853  1.00  1.480          C  
ATOM   9807  CD2 TYR A 634     -10.640  -1.372 -68.759  1.00  1.480          C  
ATOM   9808  CE1 TYR A 634      -9.139  -0.293 -66.667  1.00  1.480          C  
ATOM   9809  CE2 TYR A 634     -11.260  -1.050 -67.569  1.00  1.480          C  
ATOM   9810  CZ  TYR A 634     -10.516  -0.512 -66.523  1.00  1.480          C  
ATOM   9811  OH  TYR A 634     -11.128  -0.192 -65.344  1.00  1.480          O  
ATOM   9812  H   TYR A 634      -9.613  -4.203 -69.437  1.00  1.310          H  
ATOM   9813  HA  TYR A 634      -7.501  -3.073 -71.216  1.00  1.250          H  
ATOM   9814 1HB  TYR A 634      -7.741  -0.811 -70.358  1.00  1.770          H  
ATOM   9815 2HB  TYR A 634      -9.273  -1.335 -71.037  1.00  1.770          H  
ATOM   9816  HD1 TYR A 634      -7.450  -0.445 -67.972  1.00  1.770          H  
ATOM   9817  HD2 TYR A 634     -11.218  -1.797 -69.577  1.00  1.770          H  
ATOM   9818  HE1 TYR A 634      -8.554   0.127 -65.847  1.00  1.770          H  
ATOM   9819  HE2 TYR A 634     -12.331  -1.221 -67.447  1.00  1.770          H  
ATOM   9820  HH  TYR A 634     -12.048  -0.474 -65.374  1.00  1.770          H  
ATOM   9821  N   ARG A 635      -5.870  -2.591 -69.327  1.00  0.980          N  
ATOM   9822  CA  ARG A 635      -4.794  -2.616 -68.343  1.00  0.980          C  
ATOM   9823  C   ARG A 635      -4.043  -1.292 -68.297  1.00  1.010          C  
ATOM   9824  O   ARG A 635      -3.634  -0.748 -69.335  1.00  1.070          O  
ATOM   9825  CB  ARG A 635      -3.792  -3.721 -68.650  1.00  1.370          C  
ATOM   9826  CG  ARG A 635      -2.700  -3.933 -67.599  1.00  1.370          C  
ATOM   9827  CD  ARG A 635      -1.852  -5.094 -67.936  1.00  1.370          C  
ATOM   9828  NE  ARG A 635      -0.963  -4.835 -69.074  1.00  1.370          N  
ATOM   9829  CZ  ARG A 635      -0.319  -5.780 -69.804  1.00  1.370          C  
ATOM   9830  NH1 ARG A 635      -0.480  -7.055 -69.540  1.00  1.370          N  
ATOM   9831  NH2 ARG A 635       0.478  -5.414 -70.796  1.00  1.370          N  
ATOM   9832  H   ARG A 635      -5.737  -2.093 -70.211  1.00  1.180          H  
ATOM   9833  HA  ARG A 635      -5.227  -2.798 -67.362  1.00  1.180          H  
ATOM   9834 1HB  ARG A 635      -4.319  -4.665 -68.781  1.00  1.650          H  
ATOM   9835 2HB  ARG A 635      -3.295  -3.493 -69.577  1.00  1.650          H  
ATOM   9836 1HG  ARG A 635      -2.054  -3.057 -67.547  1.00  1.650          H  
ATOM   9837 2HG  ARG A 635      -3.156  -4.104 -66.618  1.00  1.650          H  
ATOM   9838 1HD  ARG A 635      -1.247  -5.356 -67.074  1.00  1.650          H  
ATOM   9839 2HD  ARG A 635      -2.503  -5.923 -68.194  1.00  1.650          H  
ATOM   9840  HE  ARG A 635      -0.806  -3.871 -69.333  1.00  1.650          H  
ATOM   9841 1HH1 ARG A 635      -1.084  -7.342 -68.797  1.00  1.650          H  
ATOM   9842 2HH1 ARG A 635       0.001  -7.750 -70.090  1.00  1.650          H  
ATOM   9843 1HH2 ARG A 635       0.614  -4.435 -71.002  1.00  1.650          H  
ATOM   9844 2HH2 ARG A 635       0.958  -6.109 -71.348  1.00  1.650          H  
ATOM   9845  N   LEU A 636      -3.824  -0.816 -67.084  1.00  1.010          N  
ATOM   9846  CA  LEU A 636      -3.094   0.407 -66.799  1.00  1.090          C  
ATOM   9847  C   LEU A 636      -1.807   0.119 -66.050  1.00  1.130          C  
ATOM   9848  O   LEU A 636      -1.834  -0.649 -65.087  1.00  1.170          O  
ATOM   9849  CB  LEU A 636      -3.961   1.290 -65.904  1.00  1.490          C  
ATOM   9850  CG  LEU A 636      -5.269   1.832 -66.428  1.00  1.490          C  
ATOM   9851  CD1 LEU A 636      -5.944   2.571 -65.290  1.00  1.490          C  
ATOM   9852  CD2 LEU A 636      -5.022   2.780 -67.611  1.00  1.490          C  
ATOM   9853  H   LEU A 636      -4.194  -1.348 -66.290  1.00  1.210          H  
ATOM   9854  HA  LEU A 636      -2.841   0.909 -67.732  1.00  1.310          H  
ATOM   9855 1HB  LEU A 636      -4.217   0.694 -65.034  1.00  1.790          H  
ATOM   9856 2HB  LEU A 636      -3.409   2.062 -65.576  1.00  1.790          H  
ATOM   9857  HG  LEU A 636      -5.911   1.017 -66.742  1.00  1.790          H  
ATOM   9858 1HD1 LEU A 636      -6.865   2.956 -65.635  1.00  1.790          H  
ATOM   9859 2HD1 LEU A 636      -6.124   1.891 -64.468  1.00  1.790          H  
ATOM   9860 3HD1 LEU A 636      -5.310   3.393 -64.953  1.00  1.790          H  
ATOM   9861 1HD2 LEU A 636      -5.972   3.175 -67.966  1.00  1.790          H  
ATOM   9862 2HD2 LEU A 636      -4.388   3.608 -67.304  1.00  1.790          H  
ATOM   9863 3HD2 LEU A 636      -4.543   2.246 -68.416  1.00  1.790          H  
ATOM   9864  N   VAL A 637      -0.690   0.736 -66.452  1.00  1.170          N  
ATOM   9865  CA  VAL A 637       0.553   0.500 -65.695  1.00  1.240          C  
ATOM   9866  C   VAL A 637       1.136   1.827 -65.222  1.00  1.280          C  
ATOM   9867  O   VAL A 637       1.586   2.621 -66.031  1.00  1.300          O  
ATOM   9868  CB  VAL A 637       1.568  -0.281 -66.552  1.00  1.710          C  
ATOM   9869  CG1 VAL A 637       2.847  -0.535 -65.745  1.00  1.710          C  
ATOM   9870  CG2 VAL A 637       0.930  -1.606 -67.002  1.00  1.710          C  
ATOM   9871  H   VAL A 637      -0.727   1.365 -67.268  1.00  1.400          H  
ATOM   9872  HA  VAL A 637       0.325  -0.103 -64.821  1.00  1.490          H  
ATOM   9873  HB  VAL A 637       1.841   0.312 -67.427  1.00  2.050          H  
ATOM   9874 1HG1 VAL A 637       3.560  -1.083 -66.359  1.00  2.050          H  
ATOM   9875 2HG1 VAL A 637       3.291   0.413 -65.438  1.00  2.050          H  
ATOM   9876 3HG1 VAL A 637       2.596  -1.126 -64.864  1.00  2.050          H  
ATOM   9877 1HG2 VAL A 637       1.636  -2.167 -67.611  1.00  2.050          H  
ATOM   9878 2HG2 VAL A 637       0.662  -2.181 -66.126  1.00  2.050          H  
ATOM   9879 3HG2 VAL A 637       0.038  -1.406 -67.583  1.00  2.050          H  
ATOM   9880  N   LEU A 638       1.142   2.062 -63.916  1.00  1.330          N  
ATOM   9881  CA  LEU A 638       1.513   3.362 -63.351  1.00  1.380          C  
ATOM   9882  C   LEU A 638       2.984   3.540 -62.996  1.00  1.510          C  
ATOM   9883  O   LEU A 638       3.581   2.733 -62.267  1.00  1.570          O  
ATOM   9884  CB  LEU A 638       0.660   3.602 -62.101  1.00  1.910          C  
ATOM   9885  CG  LEU A 638       0.881   4.912 -61.281  1.00  1.910          C  
ATOM   9886  CD1 LEU A 638       0.475   6.129 -62.026  1.00  1.910          C  
ATOM   9887  CD2 LEU A 638       0.107   4.809 -60.081  1.00  1.910          C  
ATOM   9888  H   LEU A 638       0.809   1.324 -63.296  1.00  1.600          H  
ATOM   9889  HA  LEU A 638       1.266   4.119 -64.091  1.00  1.660          H  
ATOM   9890 1HB  LEU A 638      -0.380   3.581 -62.406  1.00  2.290          H  
ATOM   9891 2HB  LEU A 638       0.818   2.764 -61.421  1.00  2.290          H  
ATOM   9892  HG  LEU A 638       1.934   5.017 -61.025  1.00  2.290          H  
ATOM   9893 1HD1 LEU A 638       0.647   6.987 -61.402  1.00  2.290          H  
ATOM   9894 2HD1 LEU A 638       1.062   6.211 -62.903  1.00  2.290          H  
ATOM   9895 3HD1 LEU A 638      -0.573   6.073 -62.275  1.00  2.290          H  
ATOM   9896 1HD2 LEU A 638       0.259   5.704 -59.490  1.00  2.290          H  
ATOM   9897 2HD2 LEU A 638      -0.934   4.708 -60.313  1.00  2.290          H  
ATOM   9898 3HD2 LEU A 638       0.450   3.935 -59.541  1.00  2.290          H  
ATOM   9899  N   LYS A 639       3.531   4.674 -63.445  1.00  1.610          N  
ATOM   9900  CA  LYS A 639       4.908   5.087 -63.175  1.00  1.760          C  
ATOM   9901  C   LYS A 639       4.895   6.461 -62.489  1.00  1.810          C  
ATOM   9902  O   LYS A 639       4.109   7.341 -62.864  1.00  2.040          O  
ATOM   9903  CB  LYS A 639       5.686   5.106 -64.503  1.00  2.400          C  
ATOM   9904  CG  LYS A 639       5.118   6.088 -65.556  1.00  2.400          C  
ATOM   9905  CD  LYS A 639       5.785   5.956 -66.929  1.00  2.400          C  
ATOM   9906  CE  LYS A 639       5.259   7.023 -67.890  1.00  2.400          C  
ATOM   9907  NZ  LYS A 639       5.865   6.938 -69.268  1.00  2.400          N  
ATOM   9908  H   LYS A 639       2.950   5.281 -64.034  1.00  1.930          H  
ATOM   9909  HA  LYS A 639       5.370   4.369 -62.498  1.00  2.110          H  
ATOM   9910 1HB  LYS A 639       6.722   5.387 -64.311  1.00  2.880          H  
ATOM   9911 2HB  LYS A 639       5.687   4.109 -64.937  1.00  2.880          H  
ATOM   9912 1HG  LYS A 639       4.057   5.910 -65.679  1.00  2.880          H  
ATOM   9913 2HG  LYS A 639       5.255   7.109 -65.205  1.00  2.880          H  
ATOM   9914 1HD  LYS A 639       6.853   6.032 -66.839  1.00  2.880          H  
ATOM   9915 2HD  LYS A 639       5.545   4.980 -67.347  1.00  2.880          H  
ATOM   9916 1HE  LYS A 639       4.179   6.905 -67.972  1.00  2.880          H  
ATOM   9917 2HE  LYS A 639       5.473   8.003 -67.475  1.00  2.880          H  
ATOM   9918 1HZ  LYS A 639       5.456   7.671 -69.857  1.00  2.880          H  
ATOM   9919 2HZ  LYS A 639       6.875   7.068 -69.250  1.00  2.880          H  
ATOM   9920 3HZ  LYS A 639       5.663   6.039 -69.671  1.00  2.880          H  
ATOM   9921  N   ALA A 640       5.759   6.650 -61.477  1.00  1.760          N  
ATOM   9922  CA  ALA A 640       5.784   7.930 -60.757  1.00  1.830          C  
ATOM   9923  C   ALA A 640       7.052   8.176 -59.926  1.00  2.010          C  
ATOM   9924  O   ALA A 640       7.769   7.227 -59.593  1.00  2.280          O  
ATOM   9925  CB  ALA A 640       4.600   7.991 -59.846  1.00  2.530          C  
ATOM   9926  H   ALA A 640       6.365   5.892 -61.196  1.00  2.110          H  
ATOM   9927  HA  ALA A 640       5.709   8.720 -61.492  1.00  2.200          H  
ATOM   9928 1HB  ALA A 640       4.589   8.930 -59.364  1.00  3.040          H  
ATOM   9929 2HB  ALA A 640       3.681   7.855 -60.402  1.00  3.040          H  
ATOM   9930 3HB  ALA A 640       4.691   7.228 -59.127  1.00  3.040          H  
ATOM   9931  N   ARG A 641       7.295   9.459 -59.568  1.00  2.120          N  
ATOM   9932  CA  ARG A 641       8.420   9.877 -58.693  1.00  2.570          C  
ATOM   9933  C   ARG A 641       8.059  11.012 -57.722  1.00  2.810          C  
ATOM   9934  O   ARG A 641       7.303  11.925 -58.073  1.00  3.420          O  
ATOM   9935  CB  ARG A 641       9.631  10.377 -59.482  1.00  3.420          C  
ATOM   9936  CG  ARG A 641      10.311   9.388 -60.399  1.00  3.420          C  
ATOM   9937  CD  ARG A 641      11.017   8.281 -59.687  1.00  3.420          C  
ATOM   9938  NE  ARG A 641      11.737   7.452 -60.638  1.00  3.420          N  
ATOM   9939  CZ  ARG A 641      11.166   6.494 -61.404  1.00  3.420          C  
ATOM   9940  NH1 ARG A 641       9.879   6.255 -61.366  1.00  3.420          N  
ATOM   9941  NH2 ARG A 641      11.875   5.779 -62.245  1.00  3.420          N  
ATOM   9942  H   ARG A 641       6.626  10.162 -59.909  1.00  2.540          H  
ATOM   9943  HA  ARG A 641       8.721   9.018 -58.096  1.00  3.080          H  
ATOM   9944 1HB  ARG A 641       9.322  11.221 -60.098  1.00  4.100          H  
ATOM   9945 2HB  ARG A 641      10.382  10.749 -58.784  1.00  4.100          H  
ATOM   9946 1HG  ARG A 641       9.569   8.948 -61.021  1.00  4.100          H  
ATOM   9947 2HG  ARG A 641      11.035   9.909 -61.023  1.00  4.100          H  
ATOM   9948 1HD  ARG A 641      11.737   8.698 -58.982  1.00  4.100          H  
ATOM   9949 2HD  ARG A 641      10.312   7.654 -59.151  1.00  4.100          H  
ATOM   9950  HE  ARG A 641      12.735   7.591 -60.721  1.00  4.100          H  
ATOM   9951 1HH1 ARG A 641       9.245   6.752 -60.724  1.00  4.100          H  
ATOM   9952 2HH1 ARG A 641       9.507   5.557 -62.018  1.00  4.100          H  
ATOM   9953 1HH2 ARG A 641      12.871   5.915 -62.338  1.00  4.100          H  
ATOM   9954 2HH2 ARG A 641      11.360   5.103 -62.820  1.00  4.100          H  
ATOM   9955  N   THR A 642       8.656  10.993 -56.518  1.00  2.790          N  
ATOM   9956  CA  THR A 642       8.434  12.053 -55.524  1.00  3.100          C  
ATOM   9957  C   THR A 642       9.684  12.849 -55.185  1.00  2.640          C  
ATOM   9958  O   THR A 642      10.004  13.829 -55.855  1.00  2.690          O  
ATOM   9959  CB  THR A 642       7.904  11.482 -54.191  1.00  4.220          C  
ATOM   9960  OG1 THR A 642       8.819  10.481 -53.689  1.00  4.220          O  
ATOM   9961  CG2 THR A 642       6.576  10.897 -54.386  1.00  4.220          C  
ATOM   9962  H   THR A 642       9.267  10.226 -56.268  1.00  3.350          H  
ATOM   9963  HA  THR A 642       7.699  12.754 -55.919  1.00  3.720          H  
ATOM   9964  HB  THR A 642       7.823  12.295 -53.460  1.00  5.060          H  
ATOM   9965  HG1 THR A 642       8.528  10.194 -52.804  1.00  5.060          H  
ATOM   9966 1HG2 THR A 642       6.195  10.513 -53.444  1.00  5.060          H  
ATOM   9967 2HG2 THR A 642       5.945  11.677 -54.739  1.00  5.060          H  
ATOM   9968 3HG2 THR A 642       6.631  10.096 -55.110  1.00  5.060          H  
ATOM   9969  N   ALA A 643      10.377  12.443 -54.118  1.00  2.820          N  
ATOM   9970  CA  ALA A 643      11.543  13.168 -53.602  1.00  2.980          C  
ATOM   9971  C   ALA A 643      11.190  14.641 -53.360  1.00  2.870          C  
ATOM   9972  O   ALA A 643      11.979  15.541 -53.655  1.00  2.970          O  
ATOM   9973  CB  ALA A 643      12.717  13.059 -54.565  1.00  4.110          C  
ATOM   9974  H   ALA A 643      10.060  11.601 -53.650  1.00  3.380          H  
ATOM   9975  HA  ALA A 643      11.822  12.724 -52.646  1.00  3.580          H  
ATOM   9976 1HB  ALA A 643      13.574  13.586 -54.149  1.00  4.930          H  
ATOM   9977 2HB  ALA A 643      12.970  12.011 -54.711  1.00  4.930          H  
ATOM   9978 3HB  ALA A 643      12.456  13.503 -55.522  1.00  4.930          H  
ATOM   9979  N   GLY A 644      10.006  14.873 -52.792  1.00  3.140          N  
ATOM   9980  CA  GLY A 644       9.498  16.208 -52.519  1.00  3.460          C  
ATOM   9981  C   GLY A 644       8.081  16.129 -51.951  1.00  3.300          C  
ATOM   9982  O   GLY A 644       7.647  15.071 -51.502  1.00  3.550          O  
ATOM   9983  H   GLY A 644       9.423  14.083 -52.565  1.00  3.770          H  
ATOM   9984 1HA  GLY A 644      10.155  16.712 -51.810  1.00  4.150          H  
ATOM   9985 2HA  GLY A 644       9.499  16.793 -53.438  1.00  4.150          H  
ATOM   9986  N   ALA A 645       7.365  17.262 -51.961  1.00  3.210          N  
ATOM   9987  CA  ALA A 645       6.010  17.385 -51.387  1.00  3.270          C  
ATOM   9988  C   ALA A 645       4.884  16.910 -52.316  1.00  2.880          C  
ATOM   9989  O   ALA A 645       3.699  16.978 -51.962  1.00  3.000          O  
ATOM   9990  CB  ALA A 645       5.738  18.829 -51.015  1.00  4.550          C  
ATOM   9991  H   ALA A 645       7.791  18.087 -52.363  1.00  3.850          H  
ATOM   9992  HA  ALA A 645       5.980  16.780 -50.484  1.00  3.920          H  
ATOM   9993 1HB  ALA A 645       4.755  18.902 -50.550  1.00  5.460          H  
ATOM   9994 2HB  ALA A 645       6.497  19.178 -50.317  1.00  5.460          H  
ATOM   9995 3HB  ALA A 645       5.760  19.446 -51.914  1.00  5.460          H  
ATOM   9996  N   ALA A 646       5.240  16.488 -53.515  1.00  2.680          N  
ATOM   9997  CA  ALA A 646       4.253  16.087 -54.505  1.00  2.680          C  
ATOM   9998  C   ALA A 646       4.809  14.985 -55.385  1.00  2.450          C  
ATOM   9999  O   ALA A 646       6.020  14.799 -55.487  1.00  2.650          O  
ATOM  10000  CB  ALA A 646       3.842  17.289 -55.341  1.00  3.750          C  
ATOM  10001  H   ALA A 646       6.223  16.443 -53.741  1.00  3.220          H  
ATOM  10002  HA  ALA A 646       3.378  15.692 -53.991  1.00  3.220          H  
ATOM  10003 1HB  ALA A 646       3.099  16.987 -56.067  1.00  4.500          H  
ATOM  10004 2HB  ALA A 646       3.422  18.056 -54.689  1.00  4.500          H  
ATOM  10005 3HB  ALA A 646       4.710  17.687 -55.859  1.00  4.500          H  
ATOM  10006  N   GLN A 647       3.916  14.238 -56.022  1.00  2.240          N  
ATOM  10007  CA  GLN A 647       4.344  13.147 -56.884  1.00  2.100          C  
ATOM  10008  C   GLN A 647       3.973  13.364 -58.342  1.00  2.060          C  
ATOM  10009  O   GLN A 647       2.824  13.662 -58.699  1.00  2.080          O  
ATOM  10010  CB  GLN A 647       3.754  11.814 -56.390  1.00  3.000          C  
ATOM  10011  CG  GLN A 647       4.240  10.570 -57.139  1.00  3.000          C  
ATOM  10012  CD  GLN A 647       3.898   9.223 -56.431  1.00  3.000          C  
ATOM  10013  OE1 GLN A 647       2.830   9.066 -55.831  1.00  3.000          O  
ATOM  10014  NE2 GLN A 647       4.835   8.260 -56.486  1.00  3.000          N  
ATOM  10015  H   GLN A 647       2.927  14.472 -55.921  1.00  2.690          H  
ATOM  10016  HA  GLN A 647       5.428  13.076 -56.837  1.00  2.520          H  
ATOM  10017 1HB  GLN A 647       3.864  11.703 -55.322  1.00  3.600          H  
ATOM  10018 2HB  GLN A 647       2.712  11.846 -56.594  1.00  3.600          H  
ATOM  10019 1HG  GLN A 647       3.754  10.579 -58.102  1.00  3.600          H  
ATOM  10020 2HG  GLN A 647       5.304  10.623 -57.269  1.00  3.600          H  
ATOM  10021 1HE2 GLN A 647       4.712   7.341 -56.024  1.00  3.600          H  
ATOM  10022 2HE2 GLN A 647       5.692   8.421 -56.972  1.00  3.600          H  
ATOM  10023  N   ALA A 648       4.968  13.224 -59.206  1.00  2.250          N  
ATOM  10024  CA  ALA A 648       4.724  13.315 -60.635  1.00  2.290          C  
ATOM  10025  C   ALA A 648       4.285  11.936 -61.034  1.00  1.970          C  
ATOM  10026  O   ALA A 648       4.966  10.966 -60.696  1.00  2.080          O  
ATOM  10027  CB  ALA A 648       5.954  13.767 -61.400  1.00  3.190          C  
ATOM  10028  H   ALA A 648       5.895  12.985 -58.839  1.00  2.700          H  
ATOM  10029  HA  ALA A 648       3.908  14.001 -60.816  1.00  2.750          H  
ATOM  10030 1HB  ALA A 648       5.725  13.795 -62.464  1.00  3.830          H  
ATOM  10031 2HB  ALA A 648       6.244  14.762 -61.064  1.00  3.830          H  
ATOM  10032 3HB  ALA A 648       6.769  13.074 -61.218  1.00  3.830          H  
ATOM  10033  N   ALA A 649       3.180  11.797 -61.752  1.00  1.850          N  
ATOM  10034  CA  ALA A 649       2.736  10.451 -62.038  1.00  1.730          C  
ATOM  10035  C   ALA A 649       1.939  10.348 -63.308  1.00  1.670          C  
ATOM  10036  O   ALA A 649       1.341  11.318 -63.762  1.00  1.850          O  
ATOM  10037  CB  ALA A 649       1.873   9.992 -60.887  1.00  2.470          C  
ATOM  10038  H   ALA A 649       2.587  12.579 -62.048  1.00  2.220          H  
ATOM  10039  HA  ALA A 649       3.604   9.806 -62.131  1.00  2.080          H  
ATOM  10040 1HB  ALA A 649       1.550   8.985 -61.065  1.00  2.960          H  
ATOM  10041 2HB  ALA A 649       2.431  10.035 -59.966  1.00  2.960          H  
ATOM  10042 3HB  ALA A 649       1.014  10.648 -60.820  1.00  2.960          H  
ATOM  10043  N   GLY A 650       1.884   9.157 -63.857  1.00  1.680          N  
ATOM  10044  CA  GLY A 650       0.996   8.957 -64.975  1.00  1.640          C  
ATOM  10045  C   GLY A 650       0.883   7.526 -65.349  1.00  1.440          C  
ATOM  10046  O   GLY A 650       1.789   6.723 -65.095  1.00  1.420          O  
ATOM  10047  H   GLY A 650       2.487   8.407 -63.498  1.00  2.020          H  
ATOM  10048 1HA  GLY A 650       0.011   9.348 -64.732  1.00  1.970          H  
ATOM  10049 2HA  GLY A 650       1.363   9.501 -65.823  1.00  1.970          H  
ATOM  10050  N   VAL A 651      -0.231   7.210 -65.974  1.00  1.390          N  
ATOM  10051  CA  VAL A 651      -0.458   5.844 -66.338  1.00  1.300          C  
ATOM  10052  C   VAL A 651      -0.928   5.608 -67.793  1.00  1.260          C  
ATOM  10053  O   VAL A 651      -2.050   5.954 -68.158  1.00  1.280          O  
ATOM  10054  CB  VAL A 651      -1.456   5.321 -65.294  1.00  1.860          C  
ATOM  10055  CG1 VAL A 651      -2.751   6.137 -65.247  1.00  1.860          C  
ATOM  10056  CG2 VAL A 651      -1.728   3.996 -65.528  1.00  1.860          C  
ATOM  10057  H   VAL A 651      -0.921   7.945 -66.139  1.00  1.670          H  
ATOM  10058  HA  VAL A 651       0.455   5.296 -66.148  1.00  1.560          H  
ATOM  10059  HB  VAL A 651      -0.997   5.405 -64.342  1.00  2.230          H  
ATOM  10060 1HG1 VAL A 651      -3.390   5.735 -64.468  1.00  2.230          H  
ATOM  10061 2HG1 VAL A 651      -2.530   7.179 -65.024  1.00  2.230          H  
ATOM  10062 3HG1 VAL A 651      -3.283   6.081 -66.183  1.00  2.230          H  
ATOM  10063 1HG2 VAL A 651      -2.366   3.671 -64.727  1.00  2.230          H  
ATOM  10064 2HG2 VAL A 651      -2.208   3.861 -66.493  1.00  2.230          H  
ATOM  10065 3HG2 VAL A 651      -0.838   3.461 -65.513  1.00  2.230          H  
ATOM  10066  N   PRO A 652      -0.060   5.043 -68.643  1.00  1.280          N  
ATOM  10067  CA  PRO A 652      -0.341   4.608 -69.997  1.00  1.330          C  
ATOM  10068  C   PRO A 652      -1.344   3.467 -70.022  1.00  1.260          C  
ATOM  10069  O   PRO A 652      -1.341   2.588 -69.157  1.00  1.200          O  
ATOM  10070  CB  PRO A 652       1.031   4.109 -70.478  1.00  2.000          C  
ATOM  10071  CG  PRO A 652       2.026   4.866 -69.642  1.00  2.000          C  
ATOM  10072  CD  PRO A 652       1.370   5.019 -68.311  1.00  2.000          C  
ATOM  10073  HA  PRO A 652      -0.687   5.432 -70.595  1.00  1.600          H  
ATOM  10074 1HB  PRO A 652       1.104   3.024 -70.336  1.00  2.390          H  
ATOM  10075 2HB  PRO A 652       1.131   4.284 -71.558  1.00  2.390          H  
ATOM  10076 1HG  PRO A 652       2.964   4.292 -69.574  1.00  2.390          H  
ATOM  10077 2HG  PRO A 652       2.277   5.828 -70.087  1.00  2.390          H  
ATOM  10078 1HD  PRO A 652       1.610   4.162 -67.715  1.00  2.390          H  
ATOM  10079 2HD  PRO A 652       1.702   5.965 -67.852  1.00  2.390          H  
ATOM  10080  N   ASN A 653      -2.116   3.434 -71.111  1.00  1.350          N  
ATOM  10081  CA  ASN A 653      -3.036   2.325 -71.329  1.00  1.330          C  
ATOM  10082  C   ASN A 653      -2.250   1.230 -72.042  1.00  1.380          C  
ATOM  10083  O   ASN A 653      -1.871   1.388 -73.201  1.00  1.670          O  
ATOM  10084  CB  ASN A 653      -4.204   2.782 -72.179  1.00  1.870          C  
ATOM  10085  CG  ASN A 653      -5.088   3.788 -71.507  1.00  1.870          C  
ATOM  10086  OD1 ASN A 653      -5.976   3.463 -70.705  1.00  1.870          O  
ATOM  10087  ND2 ASN A 653      -4.859   5.031 -71.824  1.00  1.870          N  
ATOM  10088  H   ASN A 653      -2.093   4.204 -71.785  1.00  1.620          H  
ATOM  10089  HA  ASN A 653      -3.383   1.929 -70.378  1.00  1.600          H  
ATOM  10090 1HB  ASN A 653      -3.833   3.203 -73.116  1.00  2.240          H  
ATOM  10091 2HB  ASN A 653      -4.799   1.924 -72.417  1.00  2.240          H  
ATOM  10092 1HD2 ASN A 653      -5.407   5.758 -71.417  1.00  2.240          H  
ATOM  10093 2HD2 ASN A 653      -4.119   5.256 -72.482  1.00  2.240          H  
ATOM  10094  N   ALA A 654      -1.976   0.146 -71.318  1.00  1.230          N  
ATOM  10095  CA  ALA A 654      -1.151  -0.958 -71.801  1.00  1.290          C  
ATOM  10096  C   ALA A 654      -1.963  -1.895 -72.682  1.00  1.240          C  
ATOM  10097  O   ALA A 654      -1.465  -2.450 -73.664  1.00  1.340          O  
ATOM  10098  CB  ALA A 654      -0.577  -1.705 -70.618  1.00  1.780          C  
ATOM  10099  H   ALA A 654      -2.374   0.088 -70.381  1.00  1.480          H  
ATOM  10100  HA  ALA A 654      -0.341  -0.545 -72.400  1.00  1.550          H  
ATOM  10101 1HB  ALA A 654       0.052  -2.506 -70.977  1.00  2.140          H  
ATOM  10102 2HB  ALA A 654       0.013  -1.017 -70.014  1.00  2.140          H  
ATOM  10103 3HB  ALA A 654      -1.388  -2.101 -70.027  1.00  2.140          H  
ATOM  10104  N   VAL A 655      -3.203  -2.097 -72.270  1.00  1.140          N  
ATOM  10105  CA  VAL A 655      -4.182  -2.926 -72.967  1.00  1.150          C  
ATOM  10106  C   VAL A 655      -5.415  -2.064 -73.034  1.00  1.120          C  
ATOM  10107  O   VAL A 655      -5.824  -1.517 -72.008  1.00  1.070          O  
ATOM  10108  CB  VAL A 655      -4.464  -4.275 -72.258  1.00  1.610          C  
ATOM  10109  CG1 VAL A 655      -5.538  -5.088 -73.039  1.00  1.610          C  
ATOM  10110  CG2 VAL A 655      -3.161  -5.059 -72.135  1.00  1.610          C  
ATOM  10111  H   VAL A 655      -3.472  -1.575 -71.432  1.00  1.370          H  
ATOM  10112  HA  VAL A 655      -3.834  -3.128 -73.979  1.00  1.380          H  
ATOM  10113  HB  VAL A 655      -4.860  -4.088 -71.289  1.00  1.930          H  
ATOM  10114 1HG1 VAL A 655      -5.733  -6.033 -72.521  1.00  1.930          H  
ATOM  10115 2HG1 VAL A 655      -6.472  -4.529 -73.104  1.00  1.930          H  
ATOM  10116 3HG1 VAL A 655      -5.181  -5.308 -74.045  1.00  1.930          H  
ATOM  10117 1HG2 VAL A 655      -3.346  -5.997 -71.620  1.00  1.930          H  
ATOM  10118 2HG2 VAL A 655      -2.762  -5.258 -73.126  1.00  1.930          H  
ATOM  10119 3HG2 VAL A 655      -2.442  -4.484 -71.574  1.00  1.930          H  
ATOM  10120  N   ASN A 656      -6.015  -1.914 -74.201  1.00  1.190          N  
ATOM  10121  CA  ASN A 656      -7.171  -1.047 -74.240  1.00  1.190          C  
ATOM  10122  C   ASN A 656      -8.124  -1.431 -75.360  1.00  1.260          C  
ATOM  10123  O   ASN A 656      -8.231  -0.738 -76.372  1.00  1.400          O  
ATOM  10124  CB  ASN A 656      -6.659   0.373 -74.378  1.00  1.670          C  
ATOM  10125  CG  ASN A 656      -7.635   1.420 -74.110  1.00  1.670          C  
ATOM  10126  OD1 ASN A 656      -8.754   1.182 -73.625  1.00  1.670          O  
ATOM  10127  ND2 ASN A 656      -7.220   2.619 -74.388  1.00  1.670          N  
ATOM  10128  H   ASN A 656      -5.676  -2.381 -75.030  1.00  1.430          H  
ATOM  10129  HA  ASN A 656      -7.721  -1.151 -73.304  1.00  1.430          H  
ATOM  10130 1HB  ASN A 656      -5.815   0.509 -73.727  1.00  2.000          H  
ATOM  10131 2HB  ASN A 656      -6.295   0.520 -75.398  1.00  2.000          H  
ATOM  10132 1HD2 ASN A 656      -7.806   3.415 -74.233  1.00  2.000          H  
ATOM  10133 2HD2 ASN A 656      -6.311   2.739 -74.776  1.00  2.000          H  
ATOM  10134  N   LEU A 657      -8.855  -2.525 -75.179  1.00  1.230          N  
ATOM  10135  CA  LEU A 657      -9.688  -2.991 -76.265  1.00  1.300          C  
ATOM  10136  C   LEU A 657     -10.785  -2.008 -76.699  1.00  1.330          C  
ATOM  10137  O   LEU A 657     -11.065  -1.951 -77.902  1.00  1.510          O  
ATOM  10138  CB  LEU A 657     -10.331  -4.346 -75.922  1.00  1.790          C  
ATOM  10139  CG  LEU A 657      -9.401  -5.570 -75.827  1.00  1.790          C  
ATOM  10140  CD1 LEU A 657     -10.214  -6.741 -75.327  1.00  1.790          C  
ATOM  10141  CD2 LEU A 657      -8.793  -5.904 -77.186  1.00  1.790          C  
ATOM  10142  H   LEU A 657      -8.815  -3.046 -74.295  1.00  1.480          H  
ATOM  10143  HA  LEU A 657      -9.044  -3.123 -77.127  1.00  1.560          H  
ATOM  10144 1HB  LEU A 657     -10.823  -4.274 -74.962  1.00  2.150          H  
ATOM  10145 2HB  LEU A 657     -11.083  -4.565 -76.669  1.00  2.150          H  
ATOM  10146  HG  LEU A 657      -8.603  -5.376 -75.104  1.00  2.150          H  
ATOM  10147 1HD1 LEU A 657      -9.575  -7.609 -75.242  1.00  2.150          H  
ATOM  10148 2HD1 LEU A 657     -10.628  -6.512 -74.365  1.00  2.150          H  
ATOM  10149 3HD1 LEU A 657     -11.018  -6.954 -76.027  1.00  2.150          H  
ATOM  10150 1HD2 LEU A 657      -8.157  -6.790 -77.080  1.00  2.150          H  
ATOM  10151 2HD2 LEU A 657      -9.588  -6.118 -77.906  1.00  2.150          H  
ATOM  10152 3HD2 LEU A 657      -8.191  -5.086 -77.552  1.00  2.150          H  
ATOM  10153  N   PRO A 658     -11.446  -1.249 -75.787  1.00  1.310          N  
ATOM  10154  CA  PRO A 658     -12.492  -0.314 -76.112  1.00  1.550          C  
ATOM  10155  C   PRO A 658     -12.043   1.120 -76.433  1.00  1.750          C  
ATOM  10156  O   PRO A 658     -12.904   1.998 -76.453  1.00  2.160          O  
ATOM  10157  CB  PRO A 658     -13.339  -0.344 -74.832  1.00  2.330          C  
ATOM  10158  CG  PRO A 658     -12.336  -0.501 -73.723  1.00  2.330          C  
ATOM  10159  CD  PRO A 658     -11.246  -1.383 -74.288  1.00  2.330          C  
ATOM  10160  HA  PRO A 658     -13.072  -0.724 -76.946  1.00  1.860          H  
ATOM  10161 1HB  PRO A 658     -13.926   0.577 -74.748  1.00  2.790          H  
ATOM  10162 2HB  PRO A 658     -14.062  -1.176 -74.873  1.00  2.790          H  
ATOM  10163 1HG  PRO A 658     -11.947   0.486 -73.422  1.00  2.790          H  
ATOM  10164 2HG  PRO A 658     -12.815  -0.935 -72.834  1.00  2.790          H  
ATOM  10165 1HD  PRO A 658     -10.328  -0.917 -73.945  1.00  2.790          H  
ATOM  10166 2HD  PRO A 658     -11.364  -2.406 -73.930  1.00  2.790          H  
ATOM  10167  N   ALA A 659     -10.737   1.421 -76.570  1.00  1.580          N  
ATOM  10168  CA  ALA A 659     -10.393   2.848 -76.722  1.00  1.890          C  
ATOM  10169  C   ALA A 659      -9.003   3.141 -77.302  1.00  1.760          C  
ATOM  10170  O   ALA A 659      -8.138   2.277 -77.398  1.00  1.540          O  
ATOM  10171  CB  ALA A 659     -10.524   3.558 -75.380  1.00  2.520          C  
ATOM  10172  H   ALA A 659     -10.003   0.699 -76.577  1.00  1.900          H  
ATOM  10173  HA  ALA A 659     -11.110   3.275 -77.414  1.00  2.270          H  
ATOM  10174 1HB  ALA A 659     -10.328   4.623 -75.512  1.00  3.030          H  
ATOM  10175 2HB  ALA A 659     -11.516   3.436 -74.968  1.00  3.030          H  
ATOM  10176 3HB  ALA A 659      -9.830   3.166 -74.689  1.00  3.030          H  
ATOM  10177  N   GLN A 660      -8.812   4.393 -77.737  1.00  2.280          N  
ATOM  10178  CA  GLN A 660      -7.526   4.889 -78.218  1.00  2.390          C  
ATOM  10179  C   GLN A 660      -6.486   4.776 -77.097  1.00  1.980          C  
ATOM  10180  O   GLN A 660      -6.714   5.222 -75.969  1.00  2.100          O  
ATOM  10181  CB  GLN A 660      -7.686   6.346 -78.693  1.00  3.300          C  
ATOM  10182  CG  GLN A 660      -6.461   6.955 -79.347  1.00  3.300          C  
ATOM  10183  CD  GLN A 660      -6.702   8.354 -79.923  1.00  3.300          C  
ATOM  10184  OE1 GLN A 660      -7.492   9.128 -79.400  1.00  3.300          O  
ATOM  10185  NE2 GLN A 660      -6.024   8.670 -81.018  1.00  3.300          N  
ATOM  10186  H   GLN A 660      -9.582   5.046 -77.691  1.00  2.740          H  
ATOM  10187  HA  GLN A 660      -7.202   4.276 -79.056  1.00  2.870          H  
ATOM  10188 1HB  GLN A 660      -8.512   6.415 -79.407  1.00  3.960          H  
ATOM  10189 2HB  GLN A 660      -7.945   6.965 -77.842  1.00  3.960          H  
ATOM  10190 1HG  GLN A 660      -5.648   7.014 -78.622  1.00  3.960          H  
ATOM  10191 2HG  GLN A 660      -6.190   6.338 -80.150  1.00  3.960          H  
ATOM  10192 1HE2 GLN A 660      -6.144   9.570 -81.435  1.00  3.960          H  
ATOM  10193 2HE2 GLN A 660      -5.392   7.988 -81.443  1.00  3.960          H  
ATOM  10194  N   ALA A 661      -5.319   4.223 -77.407  1.00  1.940          N  
ATOM  10195  CA  ALA A 661      -4.268   3.994 -76.412  1.00  1.740          C  
ATOM  10196  C   ALA A 661      -3.459   5.245 -76.052  1.00  1.660          C  
ATOM  10197  O   ALA A 661      -2.293   5.372 -76.428  1.00  1.750          O  
ATOM  10198  CB  ALA A 661      -3.328   2.909 -76.911  1.00  2.520          C  
ATOM  10199  H   ALA A 661      -5.174   3.899 -78.353  1.00  2.330          H  
ATOM  10200  HA  ALA A 661      -4.747   3.645 -75.502  1.00  2.090          H  
ATOM  10201 1HB  ALA A 661      -2.579   2.701 -76.144  1.00  3.020          H  
ATOM  10202 2HB  ALA A 661      -3.898   2.002 -77.116  1.00  3.020          H  
ATOM  10203 3HB  ALA A 661      -2.835   3.239 -77.823  1.00  3.020          H  
ATOM  10204  N   GLY A 662      -4.091   6.158 -75.315  1.00  1.800          N  
ATOM  10205  CA  GLY A 662      -3.454   7.408 -74.883  1.00  1.890          C  
ATOM  10206  C   GLY A 662      -2.664   7.221 -73.577  1.00  1.660          C  
ATOM  10207  O   GLY A 662      -2.425   6.075 -73.155  1.00  1.510          O  
ATOM  10208  H   GLY A 662      -5.077   5.967 -75.113  1.00  2.160          H  
ATOM  10209 1HA  GLY A 662      -2.785   7.764 -75.668  1.00  2.270          H  
ATOM  10210 2HA  GLY A 662      -4.219   8.171 -74.743  1.00  2.270          H  
ATOM  10211  N   LEU A 663      -2.220   8.350 -72.979  1.00  1.690          N  
ATOM  10212  CA  LEU A 663      -1.403   8.321 -71.760  1.00  1.550          C  
ATOM  10213  C   LEU A 663      -2.009   9.161 -70.613  1.00  1.490          C  
ATOM  10214  O   LEU A 663      -2.115  10.390 -70.710  1.00  1.570          O  
ATOM  10215  CB  LEU A 663      -0.008   8.864 -72.096  1.00  2.230          C  
ATOM  10216  CG  LEU A 663       0.760   8.194 -73.298  1.00  2.230          C  
ATOM  10217  CD1 LEU A 663       2.058   8.969 -73.570  1.00  2.230          C  
ATOM  10218  CD2 LEU A 663       1.072   6.758 -72.999  1.00  2.230          C  
ATOM  10219  H   LEU A 663      -2.459   9.245 -73.384  1.00  2.030          H  
ATOM  10220  HA  LEU A 663      -1.337   7.303 -71.417  1.00  1.860          H  
ATOM  10221 1HB  LEU A 663      -0.088   9.933 -72.299  1.00  2.670          H  
ATOM  10222 2HB  LEU A 663       0.606   8.724 -71.212  1.00  2.670          H  
ATOM  10223  HG  LEU A 663       0.142   8.250 -74.192  1.00  2.670          H  
ATOM  10224 1HD1 LEU A 663       2.579   8.525 -74.396  1.00  2.670          H  
ATOM  10225 2HD1 LEU A 663       1.825  10.015 -73.804  1.00  2.670          H  
ATOM  10226 3HD1 LEU A 663       2.684   8.921 -72.704  1.00  2.670          H  
ATOM  10227 1HD2 LEU A 663       1.598   6.319 -73.847  1.00  2.670          H  
ATOM  10228 2HD2 LEU A 663       1.697   6.709 -72.122  1.00  2.670          H  
ATOM  10229 3HD2 LEU A 663       0.154   6.202 -72.831  1.00  2.670          H  
ATOM  10230  N   GLY A 664      -2.374   8.522 -69.502  1.00  1.410          N  
ATOM  10231  CA  GLY A 664      -3.037   9.209 -68.387  1.00  1.470          C  
ATOM  10232  C   GLY A 664      -2.117   9.944 -67.410  1.00  1.540          C  
ATOM  10233  O   GLY A 664      -1.980   9.510 -66.266  1.00  1.700          O  
ATOM  10234  H   GLY A 664      -2.241   7.513 -69.399  1.00  1.690          H  
ATOM  10235 1HA  GLY A 664      -3.759   9.918 -68.793  1.00  1.760          H  
ATOM  10236 2HA  GLY A 664      -3.617   8.472 -67.832  1.00  1.760          H  
ATOM  10237  N   TYR A 665      -1.507  11.051 -67.839  1.00  1.560          N  
ATOM  10238  CA  TYR A 665      -0.599  11.808 -66.943  1.00  1.690          C  
ATOM  10239  C   TYR A 665      -1.363  12.717 -65.979  1.00  1.760          C  
ATOM  10240  O   TYR A 665      -2.330  13.371 -66.371  1.00  1.910          O  
ATOM  10241  CB  TYR A 665       0.432  12.621 -67.730  1.00  2.310          C  
ATOM  10242  CG  TYR A 665       1.426  11.759 -68.433  1.00  2.310          C  
ATOM  10243  CD1 TYR A 665       1.357  11.609 -69.790  1.00  2.310          C  
ATOM  10244  CD2 TYR A 665       2.394  11.088 -67.706  1.00  2.310          C  
ATOM  10245  CE1 TYR A 665       2.241  10.799 -70.425  1.00  2.310          C  
ATOM  10246  CE2 TYR A 665       3.273  10.248 -68.335  1.00  2.310          C  
ATOM  10247  CZ  TYR A 665       3.204  10.092 -69.707  1.00  2.310          C  
ATOM  10248  OH  TYR A 665       4.088   9.243 -70.379  1.00  2.310          O  
ATOM  10249  H   TYR A 665      -1.674  11.306 -68.817  1.00  1.870          H  
ATOM  10250  HA  TYR A 665      -0.062  11.107 -66.332  1.00  2.030          H  
ATOM  10251 1HB  TYR A 665      -0.065  13.255 -68.463  1.00  2.780          H  
ATOM  10252 2HB  TYR A 665       0.981  13.265 -67.048  1.00  2.780          H  
ATOM  10253  HD1 TYR A 665       0.598  12.138 -70.369  1.00  2.780          H  
ATOM  10254  HD2 TYR A 665       2.449  11.224 -66.626  1.00  2.780          H  
ATOM  10255  HE1 TYR A 665       2.174  10.710 -71.492  1.00  2.780          H  
ATOM  10256  HE2 TYR A 665       4.018   9.720 -67.758  1.00  2.780          H  
ATOM  10257  HH  TYR A 665       3.928   9.315 -71.326  1.00  2.780          H  
ATOM  10258  N   PHE A 666      -0.901  12.767 -64.720  1.00  1.720          N  
ATOM  10259  CA  PHE A 666      -1.519  13.558 -63.653  1.00  1.810          C  
ATOM  10260  C   PHE A 666      -0.515  14.006 -62.571  1.00  1.830          C  
ATOM  10261  O   PHE A 666       0.678  13.674 -62.613  1.00  1.960          O  
ATOM  10262  CB  PHE A 666      -2.670  12.766 -63.008  1.00  2.500          C  
ATOM  10263  CG  PHE A 666      -2.281  11.476 -62.267  1.00  2.500          C  
ATOM  10264  CD1 PHE A 666      -2.075  11.470 -60.882  1.00  2.500          C  
ATOM  10265  CD2 PHE A 666      -2.141  10.276 -62.954  1.00  2.500          C  
ATOM  10266  CE1 PHE A 666      -1.751  10.298 -60.221  1.00  2.500          C  
ATOM  10267  CE2 PHE A 666      -1.811   9.108 -62.298  1.00  2.500          C  
ATOM  10268  CZ  PHE A 666      -1.620   9.114 -60.929  1.00  2.500          C  
ATOM  10269  H   PHE A 666      -0.088  12.200 -64.473  1.00  2.060          H  
ATOM  10270  HA  PHE A 666      -1.948  14.453 -64.104  1.00  2.170          H  
ATOM  10271 1HB  PHE A 666      -3.201  13.404 -62.309  1.00  3.000          H  
ATOM  10272 2HB  PHE A 666      -3.386  12.496 -63.790  1.00  3.000          H  
ATOM  10273  HD1 PHE A 666      -2.181  12.398 -60.318  1.00  3.000          H  
ATOM  10274  HD2 PHE A 666      -2.303  10.270 -64.029  1.00  3.000          H  
ATOM  10275  HE1 PHE A 666      -1.602  10.309 -59.141  1.00  3.000          H  
ATOM  10276  HE2 PHE A 666      -1.709   8.180 -62.860  1.00  3.000          H  
ATOM  10277  HZ  PHE A 666      -1.365   8.190 -60.406  1.00  3.000          H  
ATOM  10278  N   ARG A 667      -0.993  14.820 -61.622  1.00  1.930          N  
ATOM  10279  CA  ARG A 667      -0.146  15.260 -60.514  1.00  1.950          C  
ATOM  10280  C   ARG A 667      -0.854  15.056 -59.179  1.00  1.910          C  
ATOM  10281  O   ARG A 667      -2.046  15.364 -59.035  1.00  2.180          O  
ATOM  10282  CB  ARG A 667       0.258  16.735 -60.669  1.00  2.720          C  
ATOM  10283  CG  ARG A 667       1.145  17.092 -61.875  1.00  2.720          C  
ATOM  10284  CD  ARG A 667       2.518  16.552 -61.673  1.00  2.720          C  
ATOM  10285  NE  ARG A 667       3.471  16.871 -62.735  1.00  2.720          N  
ATOM  10286  CZ  ARG A 667       3.697  16.124 -63.848  1.00  2.720          C  
ATOM  10287  NH1 ARG A 667       3.043  15.028 -64.120  1.00  2.720          N  
ATOM  10288  NH2 ARG A 667       4.612  16.470 -64.702  1.00  2.720          N  
ATOM  10289  H   ARG A 667      -1.963  15.106 -61.643  1.00  2.320          H  
ATOM  10290  HA  ARG A 667       0.751  14.642 -60.492  1.00  2.340          H  
ATOM  10291 1HB  ARG A 667      -0.633  17.361 -60.711  1.00  3.270          H  
ATOM  10292 2HB  ARG A 667       0.821  17.028 -59.797  1.00  3.270          H  
ATOM  10293 1HG  ARG A 667       0.735  16.668 -62.753  1.00  3.270          H  
ATOM  10294 2HG  ARG A 667       1.204  18.176 -61.988  1.00  3.270          H  
ATOM  10295 1HD  ARG A 667       2.916  16.939 -60.735  1.00  3.270          H  
ATOM  10296 2HD  ARG A 667       2.456  15.485 -61.610  1.00  3.270          H  
ATOM  10297  HE  ARG A 667       4.037  17.702 -62.611  1.00  3.270          H  
ATOM  10298 1HH1 ARG A 667       2.300  14.675 -63.507  1.00  3.270          H  
ATOM  10299 2HH1 ARG A 667       3.305  14.527 -64.991  1.00  3.270          H  
ATOM  10300 1HH2 ARG A 667       5.175  17.298 -64.561  1.00  3.270          H  
ATOM  10301 2HH2 ARG A 667       4.753  15.849 -65.513  1.00  3.270          H  
ATOM  10302  N   LYS A 668      -0.106  14.507 -58.216  1.00  1.860          N  
ATOM  10303  CA  LYS A 668      -0.630  14.240 -56.881  1.00  2.010          C  
ATOM  10304  C   LYS A 668       0.063  15.117 -55.837  1.00  1.920          C  
ATOM  10305  O   LYS A 668       1.259  15.386 -55.934  1.00  1.960          O  
ATOM  10306  CB  LYS A 668      -0.404  12.765 -56.516  1.00  2.750          C  
ATOM  10307  CG  LYS A 668      -0.987  12.305 -55.139  1.00  2.750          C  
ATOM  10308  CD  LYS A 668      -0.733  10.849 -54.868  1.00  2.750          C  
ATOM  10309  CE  LYS A 668       0.655  10.632 -54.328  1.00  2.750          C  
ATOM  10310  NZ  LYS A 668       0.934   9.212 -54.029  1.00  2.750          N  
ATOM  10311  H   LYS A 668       0.868  14.255 -58.421  1.00  2.230          H  
ATOM  10312  HA  LYS A 668      -1.691  14.463 -56.876  1.00  2.410          H  
ATOM  10313 1HB  LYS A 668      -0.849  12.135 -57.288  1.00  3.300          H  
ATOM  10314 2HB  LYS A 668       0.646  12.578 -56.528  1.00  3.300          H  
ATOM  10315 1HG  LYS A 668      -0.577  12.885 -54.320  1.00  3.300          H  
ATOM  10316 2HG  LYS A 668      -2.053  12.426 -55.153  1.00  3.300          H  
ATOM  10317 1HD  LYS A 668      -1.473  10.470 -54.162  1.00  3.300          H  
ATOM  10318 2HD  LYS A 668      -0.811  10.295 -55.794  1.00  3.300          H  
ATOM  10319 1HE  LYS A 668       1.355  10.976 -55.045  1.00  3.300          H  
ATOM  10320 2HE  LYS A 668       0.770  11.207 -53.423  1.00  3.300          H  
ATOM  10321 1HZ  LYS A 668       1.884   9.118 -53.684  1.00  3.300          H  
ATOM  10322 2HZ  LYS A 668       0.292   8.869 -53.339  1.00  3.300          H  
ATOM  10323 3HZ  LYS A 668       0.834   8.669 -54.886  1.00  3.300          H  
ATOM  10324  N   SER A 669      -0.682  15.529 -54.821  1.00  2.090          N  
ATOM  10325  CA  SER A 669      -0.156  16.306 -53.687  1.00  2.110          C  
ATOM  10326  C   SER A 669      -0.161  15.465 -52.425  1.00  2.050          C  
ATOM  10327  O   SER A 669      -1.191  14.881 -52.037  1.00  2.200          O  
ATOM  10328  CB  SER A 669      -0.937  17.567 -53.444  1.00  2.950          C  
ATOM  10329  OG  SER A 669      -0.543  18.115 -52.225  1.00  2.950          O  
ATOM  10330  H   SER A 669      -1.664  15.246 -54.843  1.00  2.510          H  
ATOM  10331  HA  SER A 669       0.876  16.585 -53.899  1.00  2.530          H  
ATOM  10332 1HB  SER A 669      -0.736  18.279 -54.208  1.00  3.540          H  
ATOM  10333 2HB  SER A 669      -1.980  17.353 -53.473  1.00  3.540          H  
ATOM  10334  HG  SER A 669      -1.266  18.712 -51.909  1.00  3.540          H  
ATOM  10335  N   LEU A 670       0.981  15.340 -51.770  1.00  2.260          N  
ATOM  10336  CA  LEU A 670       0.981  14.449 -50.633  1.00  2.490          C  
ATOM  10337  C   LEU A 670      -0.004  14.982 -49.592  1.00  2.250          C  
ATOM  10338  O   LEU A 670       0.028  16.155 -49.234  1.00  2.530          O  
ATOM  10339  CB  LEU A 670       2.406  14.313 -50.080  1.00  3.390          C  
ATOM  10340  CG  LEU A 670       3.481  13.714 -51.095  1.00  3.390          C  
ATOM  10341  CD1 LEU A 670       4.839  13.720 -50.433  1.00  3.390          C  
ATOM  10342  CD2 LEU A 670       3.108  12.316 -51.569  1.00  3.390          C  
ATOM  10343  H   LEU A 670       1.827  15.860 -52.033  1.00  2.710          H  
ATOM  10344  HA  LEU A 670       0.622  13.474 -50.947  1.00  2.990          H  
ATOM  10345 1HB  LEU A 670       2.755  15.303 -49.782  1.00  4.070          H  
ATOM  10346 2HB  LEU A 670       2.377  13.675 -49.196  1.00  4.070          H  
ATOM  10347  HG  LEU A 670       3.538  14.360 -51.957  1.00  4.070          H  
ATOM  10348 1HD1 LEU A 670       5.593  13.357 -51.137  1.00  4.070          H  
ATOM  10349 2HD1 LEU A 670       5.092  14.722 -50.132  1.00  4.070          H  
ATOM  10350 3HD1 LEU A 670       4.824  13.077 -49.557  1.00  4.070          H  
ATOM  10351 1HD2 LEU A 670       3.869  11.963 -52.269  1.00  4.070          H  
ATOM  10352 2HD2 LEU A 670       3.053  11.636 -50.718  1.00  4.070          H  
ATOM  10353 3HD2 LEU A 670       2.160  12.348 -52.069  1.00  4.070          H  
ATOM  10354  N   GLU A 671      -0.863  14.080 -49.106  1.00  2.260          N  
ATOM  10355  CA  GLU A 671      -1.944  14.296 -48.127  1.00  2.150          C  
ATOM  10356  C   GLU A 671      -3.189  15.094 -48.631  1.00  2.100          C  
ATOM  10357  O   GLU A 671      -4.184  15.176 -47.908  1.00  2.340          O  
ATOM  10358  CB  GLU A 671      -1.380  14.999 -46.878  1.00  3.050          C  
ATOM  10359  CG  GLU A 671      -0.140  14.315 -46.232  1.00  3.050          C  
ATOM  10360  CD  GLU A 671      -0.427  13.004 -45.562  1.00  3.050          C  
ATOM  10361  OE1 GLU A 671      -1.459  12.879 -44.954  1.00  3.050          O  
ATOM  10362  OE2 GLU A 671       0.389  12.122 -45.638  1.00  3.050          O  
ATOM  10363  H   GLU A 671      -0.771  13.144 -49.469  1.00  2.710          H  
ATOM  10364  HA  GLU A 671      -2.298  13.311 -47.816  1.00  2.580          H  
ATOM  10365 1HB  GLU A 671      -1.134  16.033 -47.105  1.00  3.660          H  
ATOM  10366 2HB  GLU A 671      -2.158  15.026 -46.116  1.00  3.660          H  
ATOM  10367 1HG  GLU A 671       0.621  14.153 -46.986  1.00  3.660          H  
ATOM  10368 2HG  GLU A 671       0.277  14.999 -45.496  1.00  3.660          H  
ATOM  10369  N   ASP A 672      -3.174  15.626 -49.870  1.00  2.180          N  
ATOM  10370  CA  ASP A 672      -4.373  16.286 -50.448  1.00  2.650          C  
ATOM  10371  C   ASP A 672      -5.027  15.342 -51.457  1.00  2.270          C  
ATOM  10372  O   ASP A 672      -6.248  15.292 -51.608  1.00  2.720          O  
ATOM  10373  CB  ASP A 672      -4.059  17.595 -51.167  1.00  3.520          C  
ATOM  10374  CG  ASP A 672      -3.507  18.731 -50.311  1.00  3.520          C  
ATOM  10375  OD1 ASP A 672      -4.129  19.103 -49.340  1.00  3.520          O  
ATOM  10376  OD2 ASP A 672      -2.463  19.249 -50.672  1.00  3.520          O  
ATOM  10377  H   ASP A 672      -2.316  15.531 -50.416  1.00  2.620          H  
ATOM  10378  HA  ASP A 672      -5.091  16.486 -49.652  1.00  3.180          H  
ATOM  10379 1HB  ASP A 672      -3.364  17.380 -51.918  1.00  4.230          H  
ATOM  10380 2HB  ASP A 672      -4.960  17.947 -51.665  1.00  4.230          H  
ATOM  10381  N   ILE A 673      -4.147  14.609 -52.144  1.00  1.820          N  
ATOM  10382  CA  ILE A 673      -4.344  13.596 -53.172  1.00  1.940          C  
ATOM  10383  C   ILE A 673      -4.373  14.193 -54.607  1.00  1.890          C  
ATOM  10384  O   ILE A 673      -3.320  14.431 -55.185  1.00  2.030          O  
ATOM  10385  CB  ILE A 673      -5.595  12.731 -52.883  1.00  2.670          C  
ATOM  10386  CG1 ILE A 673      -5.457  12.061 -51.501  1.00  2.670          C  
ATOM  10387  CG2 ILE A 673      -5.588  11.538 -53.903  1.00  2.670          C  
ATOM  10388  CD1 ILE A 673      -6.725  11.447 -50.984  1.00  2.670          C  
ATOM  10389  H   ILE A 673      -3.166  14.772 -51.928  1.00  2.180          H  
ATOM  10390  HA  ILE A 673      -3.489  12.921 -53.124  1.00  2.330          H  
ATOM  10391  HB  ILE A 673      -6.513  13.301 -52.957  1.00  3.200          H  
ATOM  10392 1HG1 ILE A 673      -4.703  11.315 -51.579  1.00  3.200          H  
ATOM  10393 2HG1 ILE A 673      -5.135  12.782 -50.770  1.00  3.200          H  
ATOM  10394 1HG2 ILE A 673      -6.427  10.876 -53.737  1.00  3.200          H  
ATOM  10395 2HG2 ILE A 673      -5.634  11.882 -54.893  1.00  3.200          H  
ATOM  10396 3HG2 ILE A 673      -4.662  10.976 -53.778  1.00  3.200          H  
ATOM  10397 1HD1 ILE A 673      -6.544  11.001 -50.006  1.00  3.200          H  
ATOM  10398 2HD1 ILE A 673      -7.477  12.228 -50.895  1.00  3.200          H  
ATOM  10399 3HD1 ILE A 673      -7.080  10.692 -51.654  1.00  3.200          H  
ATOM  10400  N   ILE A 674      -5.532  14.523 -55.192  1.00  1.980          N  
ATOM  10401  CA  ILE A 674      -5.473  14.978 -56.603  1.00  2.030          C  
ATOM  10402  C   ILE A 674      -5.388  16.492 -56.846  1.00  2.120          C  
ATOM  10403  O   ILE A 674      -6.284  17.266 -56.492  1.00  2.300          O  
ATOM  10404  CB  ILE A 674      -6.657  14.410 -57.428  1.00  2.820          C  
ATOM  10405  CG1 ILE A 674      -6.715  12.851 -57.384  1.00  2.820          C  
ATOM  10406  CG2 ILE A 674      -6.583  14.871 -58.831  1.00  2.820          C  
ATOM  10407  CD1 ILE A 674      -5.443  12.092 -57.865  1.00  2.820          C  
ATOM  10408  H   ILE A 674      -6.414  14.409 -54.706  1.00  2.380          H  
ATOM  10409  HA  ILE A 674      -4.566  14.567 -57.039  1.00  2.440          H  
ATOM  10410  HB  ILE A 674      -7.596  14.763 -56.998  1.00  3.390          H  
ATOM  10411 1HG1 ILE A 674      -6.969  12.561 -56.387  1.00  3.390          H  
ATOM  10412 2HG1 ILE A 674      -7.538  12.536 -58.029  1.00  3.390          H  
ATOM  10413 1HG2 ILE A 674      -7.436  14.462 -59.362  1.00  3.390          H  
ATOM  10414 2HG2 ILE A 674      -6.621  15.955 -58.882  1.00  3.390          H  
ATOM  10415 3HG2 ILE A 674      -5.665  14.529 -59.293  1.00  3.390          H  
ATOM  10416 1HD1 ILE A 674      -5.633  11.026 -57.800  1.00  3.390          H  
ATOM  10417 2HD1 ILE A 674      -5.209  12.340 -58.896  1.00  3.390          H  
ATOM  10418 3HD1 ILE A 674      -4.588  12.332 -57.236  1.00  3.390          H  
ATOM  10419  N   ARG A 675      -4.337  16.914 -57.564  1.00  2.110          N  
ATOM  10420  CA  ARG A 675      -4.096  18.329 -57.820  1.00  2.260          C  
ATOM  10421  C   ARG A 675      -4.823  18.906 -59.032  1.00  2.220          C  
ATOM  10422  O   ARG A 675      -4.187  19.252 -60.034  1.00  2.240          O  
ATOM  10423  CB  ARG A 675      -2.613  18.578 -58.002  1.00  3.100          C  
ATOM  10424  CG  ARG A 675      -1.789  18.311 -56.796  1.00  3.100          C  
ATOM  10425  CD  ARG A 675      -0.331  18.368 -57.080  1.00  3.100          C  
ATOM  10426  NE  ARG A 675       0.154  19.693 -57.374  1.00  3.100          N  
ATOM  10427  CZ  ARG A 675       1.398  19.958 -57.821  1.00  3.100          C  
ATOM  10428  NH1 ARG A 675       2.245  18.972 -58.023  1.00  3.100          N  
ATOM  10429  NH2 ARG A 675       1.764  21.210 -58.055  1.00  3.100          N  
ATOM  10430  H   ARG A 675      -3.645  16.237 -57.908  1.00  2.530          H  
ATOM  10431  HA  ARG A 675      -4.423  18.879 -56.938  1.00  2.710          H  
ATOM  10432 1HB  ARG A 675      -2.231  17.973 -58.819  1.00  3.720          H  
ATOM  10433 2HB  ARG A 675      -2.463  19.616 -58.256  1.00  3.720          H  
ATOM  10434 1HG  ARG A 675      -2.022  19.059 -56.043  1.00  3.720          H  
ATOM  10435 2HG  ARG A 675      -2.034  17.326 -56.416  1.00  3.720          H  
ATOM  10436 1HD  ARG A 675       0.234  17.986 -56.244  1.00  3.720          H  
ATOM  10437 2HD  ARG A 675      -0.150  17.745 -57.928  1.00  3.720          H  
ATOM  10438  HE  ARG A 675      -0.472  20.474 -57.225  1.00  3.720          H  
ATOM  10439 1HH1 ARG A 675       1.961  18.020 -57.843  1.00  3.720          H  
ATOM  10440 2HH1 ARG A 675       3.178  19.166 -58.353  1.00  3.720          H  
ATOM  10441 1HH2 ARG A 675       1.112  21.967 -57.894  1.00  3.720          H  
ATOM  10442 2HH2 ARG A 675       2.696  21.413 -58.386  1.00  3.720          H  
ATOM  10443  N   PHE A 676      -6.140  19.080 -58.921  1.00  2.220          N  
ATOM  10444  CA  PHE A 676      -6.920  19.654 -60.038  1.00  2.200          C  
ATOM  10445  C   PHE A 676      -6.316  20.965 -60.501  1.00  2.330          C  
ATOM  10446  O   PHE A 676      -6.247  21.249 -61.699  1.00  2.360          O  
ATOM  10447  CB  PHE A 676      -8.392  19.908 -59.705  1.00  3.090          C  
ATOM  10448  CG  PHE A 676      -9.141  20.610 -60.874  1.00  3.090          C  
ATOM  10449  CD1 PHE A 676      -9.555  19.901 -62.003  1.00  3.090          C  
ATOM  10450  CD2 PHE A 676      -9.424  21.978 -60.839  1.00  3.090          C  
ATOM  10451  CE1 PHE A 676     -10.210  20.522 -63.045  1.00  3.090          C  
ATOM  10452  CE2 PHE A 676     -10.088  22.596 -61.894  1.00  3.090          C  
ATOM  10453  CZ  PHE A 676     -10.475  21.871 -62.993  1.00  3.090          C  
ATOM  10454  H   PHE A 676      -6.571  18.739 -58.053  1.00  2.660          H  
ATOM  10455  HA  PHE A 676      -6.885  18.969 -60.877  1.00  2.640          H  
ATOM  10456 1HB  PHE A 676      -8.891  18.963 -59.497  1.00  3.710          H  
ATOM  10457 2HB  PHE A 676      -8.473  20.529 -58.818  1.00  3.710          H  
ATOM  10458  HD1 PHE A 676      -9.361  18.849 -62.071  1.00  3.710          H  
ATOM  10459  HD2 PHE A 676      -9.120  22.563 -59.974  1.00  3.710          H  
ATOM  10460  HE1 PHE A 676     -10.518  19.933 -63.907  1.00  3.710          H  
ATOM  10461  HE2 PHE A 676     -10.307  23.656 -61.855  1.00  3.710          H  
ATOM  10462  HZ  PHE A 676     -10.996  22.362 -63.812  1.00  3.710          H  
ATOM  10463  N   GLN A 677      -5.973  21.827 -59.550  1.00  2.440          N  
ATOM  10464  CA  GLN A 677      -5.419  23.112 -59.922  1.00  2.580          C  
ATOM  10465  C   GLN A 677      -4.138  22.986 -60.715  1.00  2.610          C  
ATOM  10466  O   GLN A 677      -3.911  23.772 -61.634  1.00  2.710          O  
ATOM  10467  CB  GLN A 677      -5.161  23.986 -58.709  1.00  3.560          C  
ATOM  10468  CG  GLN A 677      -4.628  25.365 -59.062  1.00  3.560          C  
ATOM  10469  CD  GLN A 677      -4.451  26.189 -57.859  1.00  3.560          C  
ATOM  10470  OE1 GLN A 677      -4.216  25.627 -56.785  1.00  3.560          O  
ATOM  10471  NE2 GLN A 677      -4.566  27.498 -57.992  1.00  3.560          N  
ATOM  10472  H   GLN A 677      -6.064  21.554 -58.582  1.00  2.930          H  
ATOM  10473  HA  GLN A 677      -6.135  23.608 -60.562  1.00  3.100          H  
ATOM  10474 1HB  GLN A 677      -6.084  24.116 -58.150  1.00  4.270          H  
ATOM  10475 2HB  GLN A 677      -4.443  23.496 -58.055  1.00  4.270          H  
ATOM  10476 1HG  GLN A 677      -3.656  25.269 -59.535  1.00  4.270          H  
ATOM  10477 2HG  GLN A 677      -5.318  25.870 -59.731  1.00  4.270          H  
ATOM  10478 1HE2 GLN A 677      -4.460  28.102 -57.165  1.00  4.270          H  
ATOM  10479 2HE2 GLN A 677      -4.760  27.902 -58.882  1.00  4.270          H  
ATOM  10480  N   ALA A 678      -3.263  22.052 -60.344  1.00  2.570          N  
ATOM  10481  CA  ALA A 678      -2.021  21.925 -61.083  1.00  2.630          C  
ATOM  10482  C   ALA A 678      -2.316  21.511 -62.504  1.00  2.590          C  
ATOM  10483  O   ALA A 678      -1.726  22.049 -63.441  1.00  2.720          O  
ATOM  10484  CB  ALA A 678      -1.101  20.914 -60.442  1.00  3.660          C  
ATOM  10485  H   ALA A 678      -3.494  21.411 -59.596  1.00  3.080          H  
ATOM  10486  HA  ALA A 678      -1.532  22.898 -61.101  1.00  3.160          H  
ATOM  10487 1HB  ALA A 678      -0.176  20.849 -61.008  1.00  4.390          H  
ATOM  10488 2HB  ALA A 678      -0.893  21.231 -59.436  1.00  4.390          H  
ATOM  10489 3HB  ALA A 678      -1.587  19.942 -60.434  1.00  4.390          H  
ATOM  10490  N   GLU A 679      -3.262  20.578 -62.665  1.00  2.460          N  
ATOM  10491  CA  GLU A 679      -3.624  20.088 -63.981  1.00  2.450          C  
ATOM  10492  C   GLU A 679      -4.124  21.250 -64.835  1.00  2.600          C  
ATOM  10493  O   GLU A 679      -3.711  21.403 -65.989  1.00  2.750          O  
ATOM  10494  CB  GLU A 679      -4.721  19.037 -63.880  1.00  3.430          C  
ATOM  10495  CG  GLU A 679      -5.022  18.363 -65.169  1.00  3.430          C  
ATOM  10496  CD  GLU A 679      -6.257  17.521 -65.128  1.00  3.430          C  
ATOM  10497  OE1 GLU A 679      -7.330  18.016 -64.812  1.00  3.430          O  
ATOM  10498  OE2 GLU A 679      -6.122  16.357 -65.362  1.00  3.430          O  
ATOM  10499  H   GLU A 679      -3.703  20.170 -61.832  1.00  2.950          H  
ATOM  10500  HA  GLU A 679      -2.743  19.656 -64.455  1.00  2.940          H  
ATOM  10501 1HB  GLU A 679      -4.431  18.278 -63.152  1.00  4.120          H  
ATOM  10502 2HB  GLU A 679      -5.640  19.497 -63.520  1.00  4.120          H  
ATOM  10503 1HG  GLU A 679      -5.066  19.076 -65.969  1.00  4.120          H  
ATOM  10504 2HG  GLU A 679      -4.180  17.705 -65.392  1.00  4.120          H  
ATOM  10505  N   PHE A 680      -5.003  22.075 -64.240  1.00  2.620          N  
ATOM  10506  CA  PHE A 680      -5.584  23.255 -64.868  1.00  2.820          C  
ATOM  10507  C   PHE A 680      -4.503  24.206 -65.347  1.00  2.960          C  
ATOM  10508  O   PHE A 680      -4.485  24.625 -66.514  1.00  3.120          O  
ATOM  10509  CB  PHE A 680      -6.499  23.951 -63.848  1.00  3.870          C  
ATOM  10510  CG  PHE A 680      -7.064  25.273 -64.230  1.00  3.870          C  
ATOM  10511  CD1 PHE A 680      -8.176  25.384 -65.018  1.00  3.870          C  
ATOM  10512  CD2 PHE A 680      -6.459  26.436 -63.768  1.00  3.870          C  
ATOM  10513  CE1 PHE A 680      -8.677  26.633 -65.339  1.00  3.870          C  
ATOM  10514  CE2 PHE A 680      -6.959  27.667 -64.089  1.00  3.870          C  
ATOM  10515  CZ  PHE A 680      -8.074  27.760 -64.876  1.00  3.870          C  
ATOM  10516  H   PHE A 680      -5.309  21.842 -63.289  1.00  3.140          H  
ATOM  10517  HA  PHE A 680      -6.165  22.944 -65.726  1.00  3.380          H  
ATOM  10518 1HB  PHE A 680      -7.328  23.283 -63.602  1.00  4.640          H  
ATOM  10519 2HB  PHE A 680      -5.951  24.091 -62.938  1.00  4.640          H  
ATOM  10520  HD1 PHE A 680      -8.649  24.485 -65.379  1.00  4.640          H  
ATOM  10521  HD2 PHE A 680      -5.573  26.361 -63.141  1.00  4.640          H  
ATOM  10522  HE1 PHE A 680      -9.544  26.734 -65.962  1.00  4.640          H  
ATOM  10523  HE2 PHE A 680      -6.472  28.572 -63.724  1.00  4.640          H  
ATOM  10524  HZ  PHE A 680      -8.476  28.732 -65.134  1.00  4.640          H  
ATOM  10525  N   LEU A 681      -3.584  24.544 -64.444  1.00  2.950          N  
ATOM  10526  CA  LEU A 681      -2.526  25.460 -64.790  1.00  3.140          C  
ATOM  10527  C   LEU A 681      -1.647  24.881 -65.878  1.00  3.200          C  
ATOM  10528  O   LEU A 681      -1.269  25.594 -66.802  1.00  3.410          O  
ATOM  10529  CB  LEU A 681      -1.695  25.773 -63.543  1.00  4.320          C  
ATOM  10530  CG  LEU A 681      -2.402  26.616 -62.436  1.00  4.320          C  
ATOM  10531  CD1 LEU A 681      -1.527  26.621 -61.195  1.00  4.320          C  
ATOM  10532  CD2 LEU A 681      -2.648  28.053 -62.927  1.00  4.320          C  
ATOM  10533  H   LEU A 681      -3.638  24.167 -63.493  1.00  3.540          H  
ATOM  10534  HA  LEU A 681      -2.974  26.368 -65.180  1.00  3.770          H  
ATOM  10535 1HB  LEU A 681      -1.402  24.821 -63.094  1.00  5.180          H  
ATOM  10536 2HB  LEU A 681      -0.796  26.298 -63.847  1.00  5.180          H  
ATOM  10537  HG  LEU A 681      -3.351  26.157 -62.179  1.00  5.180          H  
ATOM  10538 1HD1 LEU A 681      -2.016  27.194 -60.406  1.00  5.180          H  
ATOM  10539 2HD1 LEU A 681      -1.377  25.595 -60.854  1.00  5.180          H  
ATOM  10540 3HD1 LEU A 681      -0.564  27.073 -61.427  1.00  5.180          H  
ATOM  10541 1HD2 LEU A 681      -3.134  28.621 -62.135  1.00  5.180          H  
ATOM  10542 2HD2 LEU A 681      -1.693  28.526 -63.180  1.00  5.180          H  
ATOM  10543 3HD2 LEU A 681      -3.290  28.057 -63.804  1.00  5.180          H  
ATOM  10544  N   TRP A 682      -1.361  23.578 -65.830  1.00  3.050          N  
ATOM  10545  CA  TRP A 682      -0.540  23.001 -66.874  1.00  3.130          C  
ATOM  10546  C   TRP A 682      -1.218  23.033 -68.238  1.00  3.220          C  
ATOM  10547  O   TRP A 682      -0.584  23.406 -69.233  1.00  3.400          O  
ATOM  10548  CB  TRP A 682      -0.129  21.571 -66.550  1.00  4.350          C  
ATOM  10549  CG  TRP A 682       0.975  21.459 -65.542  1.00  4.350          C  
ATOM  10550  CD1 TRP A 682       0.928  20.825 -64.334  1.00  4.350          C  
ATOM  10551  CD2 TRP A 682       2.303  22.043 -65.634  1.00  4.350          C  
ATOM  10552  NE1 TRP A 682       2.133  20.953 -63.690  1.00  4.350          N  
ATOM  10553  CE2 TRP A 682       2.978  21.697 -64.470  1.00  4.350          C  
ATOM  10554  CE3 TRP A 682       2.965  22.829 -66.602  1.00  4.350          C  
ATOM  10555  CZ2 TRP A 682       4.278  22.095 -64.240  1.00  4.350          C  
ATOM  10556  CZ3 TRP A 682       4.257  23.224 -66.369  1.00  4.350          C  
ATOM  10557  CH2 TRP A 682       4.902  22.868 -65.219  1.00  4.350          C  
ATOM  10558  H   TRP A 682      -1.660  23.009 -65.034  1.00  3.660          H  
ATOM  10559  HA  TRP A 682       0.354  23.594 -66.942  1.00  3.760          H  
ATOM  10560 1HB  TRP A 682      -0.993  21.052 -66.139  1.00  5.220          H  
ATOM  10561 2HB  TRP A 682       0.149  21.065 -67.446  1.00  5.220          H  
ATOM  10562  HD1 TRP A 682       0.064  20.290 -63.942  1.00  5.220          H  
ATOM  10563  HE1 TRP A 682       2.369  20.583 -62.785  1.00  5.220          H  
ATOM  10564  HE3 TRP A 682       2.470  23.122 -67.525  1.00  5.220          H  
ATOM  10565  HZ2 TRP A 682       4.811  21.827 -63.329  1.00  5.220          H  
ATOM  10566  HZ3 TRP A 682       4.753  23.829 -67.126  1.00  5.220          H  
ATOM  10567  HH2 TRP A 682       5.929  23.199 -65.064  1.00  5.220          H  
ATOM  10568  N   ARG A 683      -2.526  22.765 -68.305  1.00  3.140          N  
ATOM  10569  CA  ARG A 683      -3.200  22.790 -69.604  1.00  3.240          C  
ATOM  10570  C   ARG A 683      -3.013  24.152 -70.259  1.00  3.420          C  
ATOM  10571  O   ARG A 683      -2.723  24.245 -71.454  1.00  3.590          O  
ATOM  10572  CB  ARG A 683      -4.691  22.533 -69.479  1.00  4.500          C  
ATOM  10573  CG  ARG A 683      -5.060  21.134 -69.112  1.00  4.500          C  
ATOM  10574  CD  ARG A 683      -6.496  20.833 -69.313  1.00  4.500          C  
ATOM  10575  NE  ARG A 683      -7.445  21.598 -68.454  1.00  4.500          N  
ATOM  10576  CZ  ARG A 683      -7.794  21.243 -67.216  1.00  4.500          C  
ATOM  10577  NH1 ARG A 683      -7.222  20.228 -66.696  1.00  4.500          N  
ATOM  10578  NH2 ARG A 683      -8.701  21.899 -66.523  1.00  4.500          N  
ATOM  10579  H   ARG A 683      -3.020  22.456 -67.459  1.00  3.770          H  
ATOM  10580  HA  ARG A 683      -2.764  22.020 -70.240  1.00  3.890          H  
ATOM  10581 1HB  ARG A 683      -5.114  23.206 -68.728  1.00  5.400          H  
ATOM  10582 2HB  ARG A 683      -5.161  22.759 -70.431  1.00  5.400          H  
ATOM  10583 1HG  ARG A 683      -4.482  20.437 -69.724  1.00  5.400          H  
ATOM  10584 2HG  ARG A 683      -4.828  20.967 -68.077  1.00  5.400          H  
ATOM  10585 1HD  ARG A 683      -6.729  21.049 -70.331  1.00  5.400          H  
ATOM  10586 2HD  ARG A 683      -6.647  19.787 -69.147  1.00  5.400          H  
ATOM  10587  HE  ARG A 683      -7.922  22.388 -68.855  1.00  5.400          H  
ATOM  10588 1HH1 ARG A 683      -6.513  19.737 -67.219  1.00  5.400          H  
ATOM  10589 2HH1 ARG A 683      -7.474  19.882 -65.759  1.00  5.400          H  
ATOM  10590 1HH2 ARG A 683      -9.179  22.695 -66.922  1.00  5.400          H  
ATOM  10591 2HH2 ARG A 683      -8.916  21.580 -65.584  1.00  5.400          H  
ATOM  10592  N   ASP A 684      -3.079  25.209 -69.456  1.00  3.410          N  
ATOM  10593  CA  ASP A 684      -2.917  26.578 -69.939  1.00  3.610          C  
ATOM  10594  C   ASP A 684      -1.502  26.921 -70.433  1.00  3.820          C  
ATOM  10595  O   ASP A 684      -1.292  27.991 -71.015  1.00  4.010          O  
ATOM  10596  CB  ASP A 684      -3.348  27.553 -68.856  1.00  4.970          C  
ATOM  10597  CG  ASP A 684      -4.848  27.579 -68.682  1.00  4.970          C  
ATOM  10598  OD1 ASP A 684      -5.543  27.188 -69.588  1.00  4.970          O  
ATOM  10599  OD2 ASP A 684      -5.291  27.982 -67.645  1.00  4.970          O  
ATOM  10600  H   ASP A 684      -3.356  25.053 -68.476  1.00  4.090          H  
ATOM  10601  HA  ASP A 684      -3.595  26.707 -70.782  1.00  4.330          H  
ATOM  10602 1HB  ASP A 684      -2.885  27.271 -67.909  1.00  5.970          H  
ATOM  10603 2HB  ASP A 684      -3.000  28.557 -69.101  1.00  5.970          H  
ATOM  10604  N   TYR A 685      -0.522  26.050 -70.183  1.00  3.820          N  
ATOM  10605  CA  TYR A 685       0.834  26.286 -70.650  1.00  4.040          C  
ATOM  10606  C   TYR A 685       1.175  25.348 -71.820  1.00  4.170          C  
ATOM  10607  O   TYR A 685       2.062  25.656 -72.623  1.00  4.440          O  
ATOM  10608  CB  TYR A 685       1.866  26.098 -69.528  1.00  5.570          C  
ATOM  10609  CG  TYR A 685       1.689  27.022 -68.309  1.00  5.570          C  
ATOM  10610  CD1 TYR A 685       1.545  26.465 -67.051  1.00  5.570          C  
ATOM  10611  CD2 TYR A 685       1.642  28.410 -68.454  1.00  5.570          C  
ATOM  10612  CE1 TYR A 685       1.366  27.262 -65.943  1.00  5.570          C  
ATOM  10613  CE2 TYR A 685       1.458  29.218 -67.334  1.00  5.570          C  
ATOM  10614  CZ  TYR A 685       1.323  28.644 -66.081  1.00  5.570          C  
ATOM  10615  OH  TYR A 685       1.140  29.434 -64.957  1.00  5.570          O  
ATOM  10616  H   TYR A 685      -0.726  25.177 -69.702  1.00  4.580          H  
ATOM  10617  HA  TYR A 685       0.901  27.306 -71.023  1.00  4.850          H  
ATOM  10618 1HB  TYR A 685       1.811  25.063 -69.176  1.00  6.680          H  
ATOM  10619 2HB  TYR A 685       2.866  26.249 -69.928  1.00  6.680          H  
ATOM  10620  HD1 TYR A 685       1.575  25.397 -66.931  1.00  6.680          H  
ATOM  10621  HD2 TYR A 685       1.743  28.864 -69.438  1.00  6.680          H  
ATOM  10622  HE1 TYR A 685       1.258  26.806 -64.961  1.00  6.680          H  
ATOM  10623  HE2 TYR A 685       1.416  30.306 -67.439  1.00  6.680          H  
ATOM  10624  HH  TYR A 685       1.076  30.388 -65.213  1.00  6.680          H  
ATOM  10625  N   PHE A 686       0.475  24.207 -71.924  1.00  4.040          N  
ATOM  10626  CA  PHE A 686       0.779  23.223 -72.970  1.00  4.210          C  
ATOM  10627  C   PHE A 686      -0.185  23.186 -74.171  1.00  4.310          C  
ATOM  10628  O   PHE A 686       0.195  22.701 -75.240  1.00  4.570          O  
ATOM  10629  CB  PHE A 686       0.795  21.806 -72.392  1.00  5.830          C  
ATOM  10630  CG  PHE A 686       1.863  21.490 -71.382  1.00  5.830          C  
ATOM  10631  CD1 PHE A 686       1.525  21.156 -70.087  1.00  5.830          C  
ATOM  10632  CD2 PHE A 686       3.211  21.517 -71.727  1.00  5.830          C  
ATOM  10633  CE1 PHE A 686       2.512  20.848 -69.167  1.00  5.830          C  
ATOM  10634  CE2 PHE A 686       4.188  21.211 -70.796  1.00  5.830          C  
ATOM  10635  CZ  PHE A 686       3.832  20.879 -69.518  1.00  5.830          C  
ATOM  10636  H   PHE A 686      -0.225  23.995 -71.211  1.00  4.850          H  
ATOM  10637  HA  PHE A 686       1.770  23.452 -73.355  1.00  5.050          H  
ATOM  10638 1HB  PHE A 686      -0.159  21.645 -71.905  1.00  6.990          H  
ATOM  10639 2HB  PHE A 686       0.867  21.085 -73.203  1.00  6.990          H  
ATOM  10640  HD1 PHE A 686       0.477  21.123 -69.801  1.00  6.990          H  
ATOM  10641  HD2 PHE A 686       3.496  21.775 -72.746  1.00  6.990          H  
ATOM  10642  HE1 PHE A 686       2.249  20.581 -68.163  1.00  6.990          H  
ATOM  10643  HE2 PHE A 686       5.246  21.228 -71.075  1.00  6.990          H  
ATOM  10644  HZ  PHE A 686       4.604  20.635 -68.785  1.00  6.990          H  
ATOM  10645  N   GLN A 687      -1.414  23.677 -74.009  1.00  4.130          N  
ATOM  10646  CA  GLN A 687      -2.434  23.605 -75.061  1.00  4.200          C  
ATOM  10647  C   GLN A 687      -2.979  25.000 -75.440  1.00  4.200          C  
ATOM  10648  O   GLN A 687      -2.567  25.990 -74.843  1.00  4.110          O  
ATOM  10649  CB  GLN A 687      -3.552  22.686 -74.529  1.00  5.850          C  
ATOM  10650  CG  GLN A 687      -3.160  21.212 -74.360  1.00  5.850          C  
ATOM  10651  CD  GLN A 687      -2.929  20.490 -75.684  1.00  5.850          C  
ATOM  10652  OE1 GLN A 687      -3.208  21.038 -76.757  1.00  5.850          O  
ATOM  10653  NE2 GLN A 687      -2.450  19.257 -75.622  1.00  5.850          N  
ATOM  10654  H   GLN A 687      -1.681  24.056 -73.099  1.00  4.960          H  
ATOM  10655  HA  GLN A 687      -1.975  23.160 -75.935  1.00  5.040          H  
ATOM  10656 1HB  GLN A 687      -3.808  23.028 -73.527  1.00  7.020          H  
ATOM  10657 2HB  GLN A 687      -4.432  22.764 -75.073  1.00  7.020          H  
ATOM  10658 1HG  GLN A 687      -2.228  21.192 -73.830  1.00  7.020          H  
ATOM  10659 2HG  GLN A 687      -3.906  20.675 -73.798  1.00  7.020          H  
ATOM  10660 1HE2 GLN A 687      -2.275  18.734 -76.455  1.00  7.020          H  
ATOM  10661 2HE2 GLN A 687      -2.287  18.811 -74.717  1.00  7.020          H  
ATOM  10662  N   PRO A 688      -3.859  25.127 -76.472  1.00  4.480          N  
ATOM  10663  CA  PRO A 688      -4.535  26.367 -76.831  1.00  4.660          C  
ATOM  10664  C   PRO A 688      -5.283  26.909 -75.627  1.00  4.580          C  
ATOM  10665  O   PRO A 688      -5.878  26.138 -74.874  1.00  5.030          O  
ATOM  10666  CB  PRO A 688      -5.458  25.938 -77.977  1.00  6.990          C  
ATOM  10667  CG  PRO A 688      -4.755  24.736 -78.596  1.00  6.990          C  
ATOM  10668  CD  PRO A 688      -4.129  24.008 -77.428  1.00  6.990          C  
ATOM  10669  HA  PRO A 688      -3.782  27.095 -77.179  1.00  5.590          H  
ATOM  10670 1HB  PRO A 688      -6.456  25.695 -77.579  1.00  8.390          H  
ATOM  10671 2HB  PRO A 688      -5.593  26.771 -78.683  1.00  8.390          H  
ATOM  10672 1HG  PRO A 688      -5.481  24.112 -79.140  1.00  8.390          H  
ATOM  10673 2HG  PRO A 688      -4.009  25.068 -79.333  1.00  8.390          H  
ATOM  10674 1HD  PRO A 688      -4.867  23.304 -77.056  1.00  8.390          H  
ATOM  10675 2HD  PRO A 688      -3.203  23.511 -77.747  1.00  8.390          H  
ATOM  10676  N   GLY A 689      -5.261  28.227 -75.459  1.00  4.300          N  
ATOM  10677  CA  GLY A 689      -5.901  28.857 -74.308  1.00  4.340          C  
ATOM  10678  C   GLY A 689      -7.387  29.128 -74.456  1.00  4.830          C  
ATOM  10679  O   GLY A 689      -8.050  28.693 -75.412  1.00  5.420          O  
ATOM  10680  H   GLY A 689      -4.767  28.804 -76.123  1.00  5.160          H  
ATOM  10681 1HA  GLY A 689      -5.744  28.222 -73.433  1.00  5.210          H  
ATOM  10682 2HA  GLY A 689      -5.389  29.793 -74.087  1.00  5.210          H  
ATOM  10683  N   VAL A 690      -7.909  29.803 -73.432  1.00  4.980          N  
ATOM  10684  CA  VAL A 690      -9.315  30.164 -73.285  1.00  5.770          C  
ATOM  10685  C   VAL A 690      -9.463  31.601 -72.819  1.00  6.360          C  
ATOM  10686  O   VAL A 690      -8.483  32.211 -72.406  1.00  6.920          O  
ATOM  10687  CB  VAL A 690      -9.992  29.209 -72.305  1.00  7.760          C  
ATOM  10688  CG1 VAL A 690      -9.955  27.801 -72.832  1.00  7.760          C  
ATOM  10689  CG2 VAL A 690      -9.255  29.263 -70.995  1.00  7.760          C  
ATOM  10690  H   VAL A 690      -7.257  30.138 -72.707  1.00  5.980          H  
ATOM  10691  HA  VAL A 690      -9.807  30.066 -74.255  1.00  6.920          H  
ATOM  10692  HB  VAL A 690     -11.045  29.500 -72.176  1.00  9.310          H  
ATOM  10693 1HG1 VAL A 690     -10.454  27.156 -72.142  1.00  9.310          H  
ATOM  10694 2HG1 VAL A 690     -10.473  27.785 -73.781  1.00  9.310          H  
ATOM  10695 3HG1 VAL A 690      -8.936  27.464 -72.970  1.00  9.310          H  
ATOM  10696 1HG2 VAL A 690      -9.721  28.585 -70.329  1.00  9.310          H  
ATOM  10697 2HG2 VAL A 690      -8.216  28.968 -71.128  1.00  9.310          H  
ATOM  10698 3HG2 VAL A 690      -9.293  30.276 -70.588  1.00  9.310          H  
ATOM  10699  N   SER A 691     -10.670  32.144 -72.864  1.00  6.480          N  
ATOM  10700  CA  SER A 691     -10.833  33.485 -72.294  1.00  7.190          C  
ATOM  10701  C   SER A 691     -11.018  33.393 -70.792  1.00  7.800          C  
ATOM  10702  O   SER A 691     -10.983  32.312 -70.199  1.00  8.110          O  
ATOM  10703  CB  SER A 691     -11.978  34.281 -72.886  1.00  9.780          C  
ATOM  10704  OG  SER A 691     -11.799  34.507 -74.268  1.00  9.780          O  
ATOM  10705  H   SER A 691     -11.474  31.615 -73.244  1.00  7.780          H  
ATOM  10706  HA  SER A 691      -9.925  34.044 -72.472  1.00  8.630          H  
ATOM  10707 1HB  SER A 691     -12.909  33.799 -72.669  1.00 11.740          H  
ATOM  10708 2HB  SER A 691     -12.028  35.245 -72.396  1.00 11.740          H  
ATOM  10709  HG  SER A 691     -12.555  35.035 -74.549  1.00 11.740          H  
ATOM  10710  N   ILE A 692     -11.126  34.550 -70.172  1.00  8.260          N  
ATOM  10711  CA  ILE A 692     -11.332  34.636 -68.748  1.00  9.120          C  
ATOM  10712  C   ILE A 692     -12.711  34.069 -68.458  1.00  9.970          C  
ATOM  10713  O   ILE A 692     -13.496  33.880 -69.384  1.00 10.360          O  
ATOM  10714  CB  ILE A 692     -11.240  36.072 -68.255  1.00 12.420          C  
ATOM  10715  CG1 ILE A 692     -12.382  36.959 -68.807  1.00 12.420          C  
ATOM  10716  CG2 ILE A 692      -9.863  36.630 -68.765  1.00 12.420          C  
ATOM  10717  CD1 ILE A 692     -12.495  38.291 -68.084  1.00 12.420          C  
ATOM  10718  H   ILE A 692     -11.107  35.387 -70.729  1.00  9.910          H  
ATOM  10719  HA  ILE A 692     -10.588  34.031 -68.236  1.00 10.940          H  
ATOM  10720  HB  ILE A 692     -11.313  36.075 -67.192  1.00 14.910          H  
ATOM  10721 1HG1 ILE A 692     -12.209  37.156 -69.859  1.00 14.910          H  
ATOM  10722 2HG1 ILE A 692     -13.338  36.450 -68.701  1.00 14.910          H  
ATOM  10723 1HG2 ILE A 692      -9.702  37.653 -68.428  1.00 14.910          H  
ATOM  10724 2HG2 ILE A 692      -9.051  36.004 -68.405  1.00 14.910          H  
ATOM  10725 3HG2 ILE A 692      -9.845  36.615 -69.835  1.00 14.910          H  
ATOM  10726 1HD1 ILE A 692     -13.312  38.867 -68.517  1.00 14.910          H  
ATOM  10727 2HD1 ILE A 692     -12.698  38.122 -67.023  1.00 14.910          H  
ATOM  10728 3HD1 ILE A 692     -11.584  38.845 -68.182  1.00 14.910          H  
ATOM  10729  N   ASP A 693     -13.067  33.853 -67.198  1.00 10.430          N  
ATOM  10730  CA  ASP A 693     -14.376  33.259 -66.987  1.00 11.390          C  
ATOM  10731  C   ASP A 693     -15.468  34.174 -67.523  1.00 12.030          C  
ATOM  10732  O   ASP A 693     -15.832  35.180 -66.908  1.00 12.390          O  
ATOM  10733  CB  ASP A 693     -14.630  32.984 -65.497  1.00 15.560          C  
ATOM  10734  CG  ASP A 693     -15.926  32.205 -65.258  1.00 15.560          C  
ATOM  10735  OD1 ASP A 693     -16.734  32.124 -66.179  1.00 15.560          O  
ATOM  10736  OD2 ASP A 693     -16.099  31.679 -64.175  1.00 15.560          O  
ATOM  10737  H   ASP A 693     -12.446  34.042 -66.427  1.00 12.520          H  
ATOM  10738  HA  ASP A 693     -14.428  32.318 -67.537  1.00 13.670          H  
ATOM  10739 1HB  ASP A 693     -13.799  32.447 -65.063  1.00 18.670          H  
ATOM  10740 2HB  ASP A 693     -14.703  33.939 -64.966  1.00 18.670          H  
ATOM  10741  N   GLY A 694     -16.023  33.771 -68.661  1.00 12.350          N  
ATOM  10742  CA  GLY A 694     -17.043  34.492 -69.401  1.00 13.110          C  
ATOM  10743  C   GLY A 694     -18.326  34.711 -68.614  1.00 13.720          C  
ATOM  10744  O   GLY A 694     -19.094  35.624 -68.917  1.00 14.030          O  
ATOM  10745  H   GLY A 694     -15.612  32.938 -69.089  1.00 14.820          H  
ATOM  10746 1HA  GLY A 694     -16.634  35.452 -69.717  1.00 15.730          H  
ATOM  10747 2HA  GLY A 694     -17.265  33.938 -70.315  1.00 15.730          H  
ATOM  10748  N   GLU A 695     -18.563  33.938 -67.552  1.00 14.080          N  
ATOM  10749  CA  GLU A 695     -19.800  34.130 -66.799  1.00 14.840          C  
ATOM  10750  C   GLU A 695     -19.718  35.316 -65.858  1.00 15.010          C  
ATOM  10751  O   GLU A 695     -20.712  35.695 -65.239  1.00 15.460          O  
ATOM  10752  CB  GLU A 695     -20.229  32.865 -66.054  1.00 20.470          C  
ATOM  10753  CG  GLU A 695     -20.687  31.731 -66.972  1.00 20.470          C  
ATOM  10754  CD  GLU A 695     -21.127  30.509 -66.222  1.00 20.470          C  
ATOM  10755  OE1 GLU A 695     -21.045  30.496 -65.010  1.00 20.470          O  
ATOM  10756  OE2 GLU A 695     -21.553  29.550 -66.835  1.00 20.470          O  
ATOM  10757  H   GLU A 695     -17.878  33.217 -67.259  1.00 16.900          H  
ATOM  10758  HA  GLU A 695     -20.591  34.343 -67.510  1.00 17.810          H  
ATOM  10759 1HB  GLU A 695     -19.387  32.497 -65.459  1.00 24.570          H  
ATOM  10760 2HB  GLU A 695     -21.042  33.099 -65.368  1.00 24.570          H  
ATOM  10761 1HG  GLU A 695     -21.513  32.091 -67.587  1.00 24.570          H  
ATOM  10762 2HG  GLU A 695     -19.864  31.470 -67.634  1.00 24.570          H  
ATOM  10763  N   GLU A 696     -18.537  35.928 -65.754  1.00 14.810          N  
ATOM  10764  CA  GLU A 696     -18.393  37.120 -64.943  1.00 15.130          C  
ATOM  10765  C   GLU A 696     -18.719  38.345 -65.794  1.00 15.360          C  
ATOM  10766  O   GLU A 696     -18.737  39.472 -65.291  1.00 15.490          O  
ATOM  10767  CB  GLU A 696     -16.987  37.234 -64.338  1.00 21.050          C  
ATOM  10768  CG  GLU A 696     -16.659  36.158 -63.299  1.00 21.050          C  
ATOM  10769  CD  GLU A 696     -15.277  36.300 -62.683  1.00 21.050          C  
ATOM  10770  OE1 GLU A 696     -14.364  36.699 -63.367  1.00 21.050          O  
ATOM  10771  OE2 GLU A 696     -15.152  36.027 -61.513  1.00 21.050          O  
ATOM  10772  H   GLU A 696     -17.718  35.572 -66.261  1.00 17.770          H  
ATOM  10773  HA  GLU A 696     -19.111  37.076 -64.125  1.00 18.160          H  
ATOM  10774 1HB  GLU A 696     -16.248  37.164 -65.139  1.00 25.260          H  
ATOM  10775 2HB  GLU A 696     -16.868  38.211 -63.871  1.00 25.260          H  
ATOM  10776 1HG  GLU A 696     -17.404  36.194 -62.508  1.00 25.260          H  
ATOM  10777 2HG  GLU A 696     -16.734  35.180 -63.783  1.00 25.260          H  
ATOM  10778  N   ALA A 697     -18.948  38.130 -67.096  1.00 15.580          N  
ATOM  10779  CA  ALA A 697     -19.252  39.214 -67.997  1.00 15.970          C  
ATOM  10780  C   ALA A 697     -20.695  39.667 -67.790  1.00 16.390          C  
ATOM  10781  O   ALA A 697     -21.550  38.849 -67.458  1.00 16.790          O  
ATOM  10782  CB  ALA A 697     -19.075  38.788 -69.445  1.00 22.200          C  
ATOM  10783  H   ALA A 697     -18.938  37.181 -67.475  1.00 18.700          H  
ATOM  10784  HA  ALA A 697     -18.551  40.009 -67.782  1.00 19.160          H  
ATOM  10785 1HB  ALA A 697     -19.289  39.613 -70.109  1.00 26.640          H  
ATOM  10786 2HB  ALA A 697     -18.051  38.450 -69.600  1.00 26.640          H  
ATOM  10787 3HB  ALA A 697     -19.757  37.976 -69.659  1.00 26.640          H  
ATOM  10788  N   PRO A 698     -21.018  40.948 -68.020  1.00 16.470          N  
ATOM  10789  CA  PRO A 698     -22.367  41.506 -68.080  1.00 17.010          C  
ATOM  10790  C   PRO A 698     -23.241  40.848 -69.160  1.00 17.200          C  
ATOM  10791  O   PRO A 698     -24.464  40.962 -69.150  1.00 17.820          O  
ATOM  10792  CB  PRO A 698     -22.102  42.971 -68.396  1.00 25.520          C  
ATOM  10793  CG  PRO A 698     -20.712  43.245 -67.903  1.00 25.520          C  
ATOM  10794  CD  PRO A 698     -19.949  41.966 -68.099  1.00 25.520          C  
ATOM  10795  HA  PRO A 698     -22.840  41.400 -67.086  1.00 20.410          H  
ATOM  10796 1HB  PRO A 698     -22.239  43.166 -69.478  1.00 30.620          H  
ATOM  10797 2HB  PRO A 698     -22.816  43.578 -67.864  1.00 30.620          H  
ATOM  10798 1HG  PRO A 698     -20.295  44.081 -68.478  1.00 30.620          H  
ATOM  10799 2HG  PRO A 698     -20.740  43.571 -66.852  1.00 30.620          H  
ATOM  10800 1HD  PRO A 698     -19.433  41.937 -69.055  1.00 30.620          H  
ATOM  10801 2HD  PRO A 698     -19.261  41.896 -67.234  1.00 30.620          H  
ATOM  10802  N   ALA A 699     -22.579  40.217 -70.132  1.00 16.800          N  
ATOM  10803  CA  ALA A 699     -23.203  39.540 -71.254  1.00 17.120          C  
ATOM  10804  C   ALA A 699     -22.404  38.273 -71.560  1.00 17.420          C  
ATOM  10805  O   ALA A 699     -21.542  38.270 -72.445  1.00 17.840          O  
ATOM  10806  CB  ALA A 699     -23.311  40.465 -72.455  1.00 23.840          C  
ATOM  10807  H   ALA A 699     -21.580  40.181 -70.064  1.00 20.160          H  
ATOM  10808  HA  ALA A 699     -24.192  39.228 -70.953  1.00 20.540          H  
ATOM  10809 1HB  ALA A 699     -23.795  39.947 -73.280  1.00 28.610          H  
ATOM  10810 2HB  ALA A 699     -23.902  41.339 -72.181  1.00 28.610          H  
ATOM  10811 3HB  ALA A 699     -22.358  40.780 -72.749  1.00 28.610          H  
ATOM  10812  N   LEU A 700     -22.706  37.207 -70.808  1.00 17.310          N  
ATOM  10813  CA  LEU A 700     -21.955  35.945 -70.822  1.00 17.670          C  
ATOM  10814  C   LEU A 700     -21.967  35.164 -72.139  1.00 18.270          C  
ATOM  10815  O   LEU A 700     -21.073  34.353 -72.375  1.00 18.850          O  
ATOM  10816  CB  LEU A 700     -22.434  35.054 -69.659  1.00 24.590          C  
ATOM  10817  CG  LEU A 700     -23.876  34.450 -69.700  1.00 24.590          C  
ATOM  10818  CD1 LEU A 700     -23.878  33.064 -70.384  1.00 24.590          C  
ATOM  10819  CD2 LEU A 700     -24.389  34.330 -68.273  1.00 24.590          C  
ATOM  10820  H   LEU A 700     -23.450  37.314 -70.127  1.00 20.770          H  
ATOM  10821  HA  LEU A 700     -20.921  36.189 -70.607  1.00 21.200          H  
ATOM  10822 1HB  LEU A 700     -21.739  34.218 -69.587  1.00 29.510          H  
ATOM  10823 2HB  LEU A 700     -22.341  35.637 -68.737  1.00 29.510          H  
ATOM  10824  HG  LEU A 700     -24.526  35.106 -70.267  1.00 29.510          H  
ATOM  10825 1HD1 LEU A 700     -24.892  32.668 -70.391  1.00 29.510          H  
ATOM  10826 2HD1 LEU A 700     -23.525  33.114 -71.397  1.00 29.510          H  
ATOM  10827 3HD1 LEU A 700     -23.232  32.388 -69.822  1.00 29.510          H  
ATOM  10828 1HD2 LEU A 700     -25.402  33.921 -68.281  1.00 29.510          H  
ATOM  10829 2HD2 LEU A 700     -23.734  33.665 -67.703  1.00 29.510          H  
ATOM  10830 3HD2 LEU A 700     -24.403  35.314 -67.799  1.00 29.510          H  
ATOM  10831  N   VAL A 701     -22.986  35.340 -72.981  1.00 18.170          N  
ATOM  10832  CA  VAL A 701     -22.971  34.626 -74.257  1.00 18.830          C  
ATOM  10833  C   VAL A 701     -22.041  35.362 -75.216  1.00 18.990          C  
ATOM  10834  O   VAL A 701     -21.196  34.774 -75.877  1.00 19.110          O  
ATOM  10835  CB  VAL A 701     -24.370  34.509 -74.875  1.00 26.100          C  
ATOM  10836  CG1 VAL A 701     -24.268  33.860 -76.281  1.00 26.100          C  
ATOM  10837  CG2 VAL A 701     -25.260  33.690 -73.960  1.00 26.100          C  
ATOM  10838  H   VAL A 701     -23.746  35.960 -72.746  1.00 21.800          H  
ATOM  10839  HA  VAL A 701     -22.583  33.622 -74.090  1.00 22.600          H  
ATOM  10840  HB  VAL A 701     -24.793  35.502 -75.001  1.00 31.320          H  
ATOM  10841 1HG1 VAL A 701     -25.259  33.785 -76.720  1.00 31.320          H  
ATOM  10842 2HG1 VAL A 701     -23.646  34.459 -76.929  1.00 31.320          H  
ATOM  10843 3HG1 VAL A 701     -23.842  32.865 -76.192  1.00 31.320          H  
ATOM  10844 1HG2 VAL A 701     -26.259  33.615 -74.398  1.00 31.320          H  
ATOM  10845 2HG2 VAL A 701     -24.838  32.694 -73.842  1.00 31.320          H  
ATOM  10846 3HG2 VAL A 701     -25.326  34.171 -72.992  1.00 31.320          H  
ATOM  10847  N   HIS A 702     -22.206  36.671 -75.290  1.00 19.150          N  
ATOM  10848  CA  HIS A 702     -21.418  37.537 -76.156  1.00 19.450          C  
ATOM  10849  C   HIS A 702     -19.920  37.404 -75.828  1.00 19.690          C  
ATOM  10850  O   HIS A 702     -19.072  37.399 -76.724  1.00 19.930          O  
ATOM  10851  CB  HIS A 702     -21.911  38.973 -76.006  1.00 27.110          C  
ATOM  10852  CG  HIS A 702     -21.393  39.953 -77.010  1.00 27.110          C  
ATOM  10853  ND1 HIS A 702     -21.858  40.015 -78.338  1.00 27.110          N  
ATOM  10854  CD2 HIS A 702     -20.467  40.929 -76.892  1.00 27.110          C  
ATOM  10855  CE1 HIS A 702     -21.240  41.024 -78.944  1.00 27.110          C  
ATOM  10856  NE2 HIS A 702     -20.396  41.571 -78.095  1.00 27.110          N  
ATOM  10857  H   HIS A 702     -22.929  37.078 -74.725  1.00 22.980          H  
ATOM  10858  HA  HIS A 702     -21.538  37.252 -77.188  1.00 23.340          H  
ATOM  10859 1HB  HIS A 702     -22.998  38.978 -76.075  1.00 32.530          H  
ATOM  10860 2HB  HIS A 702     -21.650  39.337 -75.011  1.00 32.530          H  
ATOM  10861  HD2 HIS A 702     -19.894  41.174 -76.010  1.00 32.530          H  
ATOM  10862  HE1 HIS A 702     -21.384  41.362 -79.957  1.00 32.530          H  
ATOM  10863  HE2 HIS A 702     -19.790  42.356 -78.295  1.00 32.530          H  
ATOM  10864  N   SER A 703     -19.602  37.222 -74.541  1.00 19.770          N  
ATOM  10865  CA  SER A 703     -18.234  37.095 -74.038  1.00 20.140          C  
ATOM  10866  C   SER A 703     -17.541  35.753 -74.359  1.00 20.170          C  
ATOM  10867  O   SER A 703     -16.355  35.597 -74.046  1.00 20.190          O  
ATOM  10868  CB  SER A 703     -18.200  37.278 -72.538  1.00 28.050          C  
ATOM  10869  OG  SER A 703     -18.760  36.182 -71.894  1.00 28.050          O  
ATOM  10870  H   SER A 703     -20.345  37.249 -73.837  1.00 23.720          H  
ATOM  10871  HA  SER A 703     -17.643  37.891 -74.491  1.00 24.170          H  
ATOM  10872 1HB  SER A 703     -17.176  37.425 -72.204  1.00 33.660          H  
ATOM  10873 2HB  SER A 703     -18.763  38.168 -72.281  1.00 33.660          H  
ATOM  10874  HG  SER A 703     -18.854  36.422 -70.959  1.00 33.660          H  
ATOM  10875  N   ILE A 704     -18.238  34.769 -74.955  1.00 20.300          N  
ATOM  10876  CA  ILE A 704     -17.599  33.474 -75.229  1.00 20.460          C  
ATOM  10877  C   ILE A 704     -16.284  33.663 -76.028  1.00 21.030          C  
ATOM  10878  O   ILE A 704     -16.331  34.322 -77.067  1.00 21.400          O  
ATOM  10879  CB  ILE A 704     -18.604  32.578 -76.001  1.00 28.580          C  
ATOM  10880  CG1 ILE A 704     -19.769  32.190 -75.037  1.00 28.580          C  
ATOM  10881  CG2 ILE A 704     -17.947  31.416 -76.640  1.00 28.580          C  
ATOM  10882  CD1 ILE A 704     -20.974  31.539 -75.699  1.00 28.580          C  
ATOM  10883  H   ILE A 704     -19.215  34.924 -75.222  1.00 24.360          H  
ATOM  10884  HA  ILE A 704     -17.459  33.022 -74.280  1.00 24.550          H  
ATOM  10885  HB  ILE A 704     -19.061  33.184 -76.785  1.00 34.300          H  
ATOM  10886 1HG1 ILE A 704     -19.380  31.504 -74.291  1.00 34.300          H  
ATOM  10887 2HG1 ILE A 704     -20.101  33.083 -74.525  1.00 34.300          H  
ATOM  10888 1HG2 ILE A 704     -18.669  30.821 -77.186  1.00 34.300          H  
ATOM  10889 2HG2 ILE A 704     -17.180  31.746 -77.334  1.00 34.300          H  
ATOM  10890 3HG2 ILE A 704     -17.524  30.855 -75.866  1.00 34.300          H  
ATOM  10891 1HD1 ILE A 704     -21.723  31.320 -74.938  1.00 34.300          H  
ATOM  10892 2HD1 ILE A 704     -21.393  32.229 -76.431  1.00 34.300          H  
ATOM  10893 3HD1 ILE A 704     -20.691  30.617 -76.190  1.00 34.300          H  
ATOM  10894  N   ASP A 705     -15.065  33.150 -75.604  1.00 21.190          N  
ATOM  10895  CA  ASP A 705     -14.499  32.224 -74.549  1.00 21.770          C  
ATOM  10896  C   ASP A 705     -14.231  30.782 -74.981  1.00 21.880          C  
ATOM  10897  O   ASP A 705     -13.210  30.223 -74.584  1.00 22.300          O  
ATOM  10898  CB  ASP A 705     -15.361  32.160 -73.257  1.00 30.250          C  
ATOM  10899  CG  ASP A 705     -14.756  31.474 -72.007  1.00 30.250          C  
ATOM  10900  OD1 ASP A 705     -13.657  31.004 -72.061  1.00 30.250          O  
ATOM  10901  OD2 ASP A 705     -15.474  31.399 -71.014  1.00 30.250          O  
ATOM  10902  H   ASP A 705     -14.326  33.460 -76.217  1.00 25.430          H  
ATOM  10903  HA  ASP A 705     -13.534  32.609 -74.285  1.00 26.120          H  
ATOM  10904 1HB  ASP A 705     -15.669  33.169 -72.965  1.00 36.300          H  
ATOM  10905 2HB  ASP A 705     -16.236  31.556 -73.464  1.00 36.300          H  
ATOM  10906  N   TYR A 706     -14.972  30.257 -75.930  1.00 21.600          N  
ATOM  10907  CA  TYR A 706     -14.617  28.972 -76.525  1.00 21.790          C  
ATOM  10908  C   TYR A 706     -13.860  29.238 -77.816  1.00 21.720          C  
ATOM  10909  O   TYR A 706     -14.191  30.174 -78.550  1.00 21.920          O  
ATOM  10910  CB  TYR A 706     -15.847  28.092 -76.826  1.00 30.430          C  
ATOM  10911  CG  TYR A 706     -16.578  27.410 -75.626  1.00 30.430          C  
ATOM  10912  CD1 TYR A 706     -17.628  28.027 -74.954  1.00 30.430          C  
ATOM  10913  CD2 TYR A 706     -16.212  26.119 -75.245  1.00 30.430          C  
ATOM  10914  CE1 TYR A 706     -18.283  27.390 -73.934  1.00 30.430          C  
ATOM  10915  CE2 TYR A 706     -16.884  25.481 -74.214  1.00 30.430          C  
ATOM  10916  CZ  TYR A 706     -17.914  26.114 -73.564  1.00 30.430          C  
ATOM  10917  OH  TYR A 706     -18.594  25.480 -72.548  1.00 30.430          O  
ATOM  10918  H   TYR A 706     -15.782  30.754 -76.252  1.00 25.920          H  
ATOM  10919  HA  TYR A 706     -13.949  28.430 -75.853  1.00 26.150          H  
ATOM  10920 1HB  TYR A 706     -16.579  28.697 -77.355  1.00 36.520          H  
ATOM  10921 2HB  TYR A 706     -15.540  27.304 -77.518  1.00 36.520          H  
ATOM  10922  HD1 TYR A 706     -17.952  28.988 -75.221  1.00 36.520          H  
ATOM  10923  HD2 TYR A 706     -15.398  25.603 -75.760  1.00 36.520          H  
ATOM  10924  HE1 TYR A 706     -19.106  27.889 -73.426  1.00 36.520          H  
ATOM  10925  HE2 TYR A 706     -16.602  24.476 -73.923  1.00 36.520          H  
ATOM  10926  HH  TYR A 706     -19.239  26.083 -72.167  1.00 36.520          H  
ATOM  10927  N   ILE A 707     -12.892  28.385 -78.123  1.00 21.530          N  
ATOM  10928  CA  ILE A 707     -12.141  28.490 -79.372  1.00 21.530          C  
ATOM  10929  C   ILE A 707     -13.141  28.397 -80.508  1.00 21.770          C  
ATOM  10930  O   ILE A 707     -14.042  27.553 -80.487  1.00 21.830          O  
ATOM  10931  CB  ILE A 707     -11.064  27.376 -79.453  1.00 30.140          C  
ATOM  10932  CG1 ILE A 707     -10.061  27.650 -80.596  1.00 30.140          C  
ATOM  10933  CG2 ILE A 707     -11.741  26.002 -79.658  1.00 30.140          C  
ATOM  10934  CD1 ILE A 707      -8.780  26.797 -80.530  1.00 30.140          C  
ATOM  10935  H   ILE A 707     -12.630  27.680 -77.436  1.00 25.840          H  
ATOM  10936  HA  ILE A 707     -11.651  29.462 -79.413  1.00 25.840          H  
ATOM  10937  HB  ILE A 707     -10.512  27.372 -78.519  1.00 36.170          H  
ATOM  10938 1HG1 ILE A 707     -10.553  27.461 -81.555  1.00 36.170          H  
ATOM  10939 2HG1 ILE A 707      -9.770  28.699 -80.558  1.00 36.170          H  
ATOM  10940 1HG2 ILE A 707     -11.000  25.212 -79.661  1.00 36.170          H  
ATOM  10941 2HG2 ILE A 707     -12.439  25.832 -78.860  1.00 36.170          H  
ATOM  10942 3HG2 ILE A 707     -12.276  25.973 -80.602  1.00 36.170          H  
ATOM  10943 1HD1 ILE A 707      -8.128  27.062 -81.365  1.00 36.170          H  
ATOM  10944 2HD1 ILE A 707      -8.260  26.994 -79.589  1.00 36.170          H  
ATOM  10945 3HD1 ILE A 707      -9.015  25.741 -80.594  1.00 36.170          H  
ATOM  10946  N   ARG A 708     -13.004  29.271 -81.496  1.00 22.010          N  
ATOM  10947  CA  ARG A 708     -13.977  29.284 -82.562  1.00 22.370          C  
ATOM  10948  C   ARG A 708     -13.559  28.477 -83.798  1.00 22.330          C  
ATOM  10949  O   ARG A 708     -12.381  28.466 -84.153  1.00 22.370          O  
ATOM  10950  CB  ARG A 708     -14.211  30.713 -83.017  1.00 31.170          C  
ATOM  10951  CG  ARG A 708     -14.637  31.707 -81.947  1.00 31.170          C  
ATOM  10952  CD  ARG A 708     -15.936  31.403 -81.302  1.00 31.170          C  
ATOM  10953  NE  ARG A 708     -16.272  32.465 -80.365  1.00 31.170          N  
ATOM  10954  CZ  ARG A 708     -16.987  33.575 -80.662  1.00 31.170          C  
ATOM  10955  NH1 ARG A 708     -17.477  33.746 -81.864  1.00 31.170          N  
ATOM  10956  NH2 ARG A 708     -17.181  34.505 -79.735  1.00 31.170          N  
ATOM  10957  H   ARG A 708     -12.240  29.931 -81.481  1.00 26.410          H  
ATOM  10958  HA  ARG A 708     -14.886  28.893 -82.133  1.00 26.840          H  
ATOM  10959 1HB  ARG A 708     -13.299  31.098 -83.465  1.00 37.410          H  
ATOM  10960 2HB  ARG A 708     -14.955  30.719 -83.778  1.00 37.410          H  
ATOM  10961 1HG  ARG A 708     -13.882  31.732 -81.159  1.00 37.410          H  
ATOM  10962 2HG  ARG A 708     -14.716  32.695 -82.398  1.00 37.410          H  
ATOM  10963 1HD  ARG A 708     -16.727  31.300 -82.040  1.00 37.410          H  
ATOM  10964 2HD  ARG A 708     -15.849  30.478 -80.729  1.00 37.410          H  
ATOM  10965  HE  ARG A 708     -15.888  32.388 -79.427  1.00 37.410          H  
ATOM  10966 1HH1 ARG A 708     -17.342  33.054 -82.585  1.00 37.410          H  
ATOM  10967 2HH1 ARG A 708     -18.002  34.596 -82.108  1.00 37.410          H  
ATOM  10968 1HH2 ARG A 708     -16.789  34.396 -78.787  1.00 37.410          H  
ATOM  10969 2HH2 ARG A 708     -17.710  35.342 -79.938  1.00 37.410          H  
ATOM  10970  N   PRO A 709     -14.516  27.828 -84.493  1.00 22.370          N  
ATOM  10971  CA  PRO A 709     -14.363  27.141 -85.767  1.00 22.460          C  
ATOM  10972  C   PRO A 709     -14.238  28.155 -86.897  1.00 22.480          C  
ATOM  10973  O   PRO A 709     -14.598  29.325 -86.714  1.00 22.500          O  
ATOM  10974  CB  PRO A 709     -15.644  26.303 -85.861  1.00 33.690          C  
ATOM  10975  CG  PRO A 709     -16.661  27.080 -85.079  1.00 33.690          C  
ATOM  10976  CD  PRO A 709     -15.882  27.696 -83.927  1.00 33.690          C  
ATOM  10977  HA  PRO A 709     -13.473  26.495 -85.726  1.00 26.950          H  
ATOM  10978 1HB  PRO A 709     -15.924  26.166 -86.918  1.00 40.430          H  
ATOM  10979 2HB  PRO A 709     -15.463  25.299 -85.450  1.00 40.430          H  
ATOM  10980 1HG  PRO A 709     -17.121  27.830 -85.722  1.00 40.430          H  
ATOM  10981 2HG  PRO A 709     -17.471  26.416 -84.739  1.00 40.430          H  
ATOM  10982 1HD  PRO A 709     -16.323  28.659 -83.698  1.00 40.430          H  
ATOM  10983 2HD  PRO A 709     -15.873  27.016 -83.052  1.00 40.430          H  
ATOM  10984  N   GLN A 710     -13.814  27.685 -88.077  1.00 22.580          N  
ATOM  10985  CA  GLN A 710     -13.669  28.482 -89.310  1.00 22.720          C  
ATOM  10986  C   GLN A 710     -14.899  29.308 -89.727  1.00 22.600          C  
ATOM  10987  O   GLN A 710     -14.791  30.199 -90.578  1.00 22.990          O  
ATOM  10988  CB  GLN A 710     -13.276  27.561 -90.476  1.00 31.750          C  
ATOM  10989  CG  GLN A 710     -14.356  26.541 -90.890  1.00 31.750          C  
ATOM  10990  CD  GLN A 710     -14.271  25.252 -90.102  1.00 31.750          C  
ATOM  10991  OE1 GLN A 710     -13.822  25.244 -88.944  1.00 31.750          O  
ATOM  10992  NE2 GLN A 710     -14.699  24.158 -90.710  1.00 31.750          N  
ATOM  10993  H   GLN A 710     -13.549  26.699 -88.126  1.00 27.100          H  
ATOM  10994  HA  GLN A 710     -12.848  29.182 -89.149  1.00 27.260          H  
ATOM  10995 1HB  GLN A 710     -13.042  28.170 -91.349  1.00 38.100          H  
ATOM  10996 2HB  GLN A 710     -12.373  27.009 -90.216  1.00 38.100          H  
ATOM  10997 1HG  GLN A 710     -15.348  26.955 -90.749  1.00 38.100          H  
ATOM  10998 2HG  GLN A 710     -14.211  26.299 -91.942  1.00 38.100          H  
ATOM  10999 1HE2 GLN A 710     -14.667  23.276 -90.237  1.00 38.100          H  
ATOM  11000 2HE2 GLN A 710     -15.054  24.206 -91.645  1.00 38.100          H  
ATOM  11001  N   LEU A 711     -16.043  29.056 -89.098  1.00 22.130          N  
ATOM  11002  CA  LEU A 711     -17.292  29.756 -89.351  1.00 22.080          C  
ATOM  11003  C   LEU A 711     -17.147  31.229 -88.996  1.00 21.850          C  
ATOM  11004  O   LEU A 711     -17.888  32.082 -89.486  1.00 22.130          O  
ATOM  11005  CB  LEU A 711     -18.398  29.170 -88.471  1.00 30.930          C  
ATOM  11006  CG  LEU A 711     -18.826  27.716 -88.738  1.00 30.930          C  
ATOM  11007  CD1 LEU A 711     -19.803  27.305 -87.646  1.00 30.930          C  
ATOM  11008  CD2 LEU A 711     -19.465  27.588 -90.115  1.00 30.930          C  
ATOM  11009  H   LEU A 711     -16.043  28.304 -88.423  1.00 26.560          H  
ATOM  11010  HA  LEU A 711     -17.538  29.679 -90.406  1.00 26.500          H  
ATOM  11011 1HB  LEU A 711     -18.064  29.227 -87.445  1.00 37.120          H  
ATOM  11012 2HB  LEU A 711     -19.279  29.802 -88.566  1.00 37.120          H  
ATOM  11013  HG  LEU A 711     -17.957  27.060 -88.684  1.00 37.120          H  
ATOM  11014 1HD1 LEU A 711     -20.112  26.272 -87.803  1.00 37.120          H  
ATOM  11015 2HD1 LEU A 711     -19.329  27.392 -86.673  1.00 37.120          H  
ATOM  11016 3HD1 LEU A 711     -20.678  27.953 -87.678  1.00 37.120          H  
ATOM  11017 1HD2 LEU A 711     -19.771  26.554 -90.276  1.00 37.120          H  
ATOM  11018 2HD2 LEU A 711     -20.341  28.237 -90.172  1.00 37.120          H  
ATOM  11019 3HD2 LEU A 711     -18.760  27.869 -90.889  1.00 37.120          H  
ATOM  11020  N   PHE A 712     -16.194  31.508 -88.112  1.00 21.450          N  
ATOM  11021  CA  PHE A 712     -15.908  32.832 -87.592  1.00 21.150          C  
ATOM  11022  C   PHE A 712     -14.626  33.421 -88.189  1.00 21.140          C  
ATOM  11023  O   PHE A 712     -13.964  34.272 -87.576  1.00 21.250          O  
ATOM  11024  CB  PHE A 712     -15.802  32.732 -86.077  1.00 29.730          C  
ATOM  11025  CG  PHE A 712     -17.086  32.264 -85.449  1.00 29.730          C  
ATOM  11026  CD1 PHE A 712     -17.282  30.921 -85.196  1.00 29.730          C  
ATOM  11027  CD2 PHE A 712     -18.092  33.145 -85.113  1.00 29.730          C  
ATOM  11028  CE1 PHE A 712     -18.447  30.464 -84.624  1.00 29.730          C  
ATOM  11029  CE2 PHE A 712     -19.259  32.684 -84.536  1.00 29.730          C  
ATOM  11030  CZ  PHE A 712     -19.433  31.347 -84.294  1.00 29.730          C  
ATOM  11031  H   PHE A 712     -15.624  30.732 -87.762  1.00 25.740          H  
ATOM  11032  HA  PHE A 712     -16.737  33.495 -87.845  1.00 25.380          H  
ATOM  11033 1HB  PHE A 712     -15.009  32.033 -85.817  1.00 35.680          H  
ATOM  11034 2HB  PHE A 712     -15.549  33.708 -85.660  1.00 35.680          H  
ATOM  11035  HD1 PHE A 712     -16.495  30.220 -85.468  1.00 35.680          H  
ATOM  11036  HD2 PHE A 712     -17.965  34.219 -85.306  1.00 35.680          H  
ATOM  11037  HE1 PHE A 712     -18.591  29.403 -84.435  1.00 35.680          H  
ATOM  11038  HE2 PHE A 712     -20.049  33.381 -84.274  1.00 35.680          H  
ATOM  11039  HZ  PHE A 712     -20.359  30.994 -83.840  1.00 35.680          H  
ATOM  11040  N   THR A 713     -14.215  32.953 -89.369  1.00 21.110          N  
ATOM  11041  CA  THR A 713     -13.017  33.534 -89.953  1.00 21.220          C  
ATOM  11042  C   THR A 713     -13.196  35.045 -90.095  1.00 20.870          C  
ATOM  11043  O   THR A 713     -14.168  35.526 -90.679  1.00 20.670          O  
ATOM  11044  CB  THR A 713     -12.699  32.921 -91.340  1.00 29.660          C  
ATOM  11045  OG1 THR A 713     -12.530  31.504 -91.219  1.00 29.660          O  
ATOM  11046  CG2 THR A 713     -11.414  33.518 -91.897  1.00 29.660          C  
ATOM  11047  H   THR A 713     -14.711  32.200 -89.850  1.00 25.330          H  
ATOM  11048  HA  THR A 713     -12.175  33.348 -89.287  1.00 25.460          H  
ATOM  11049  HB  THR A 713     -13.519  33.124 -92.027  1.00 35.600          H  
ATOM  11050  HG1 THR A 713     -13.407  31.090 -91.086  1.00 35.600          H  
ATOM  11051 1HG2 THR A 713     -11.203  33.075 -92.867  1.00 35.600          H  
ATOM  11052 2HG2 THR A 713     -11.526  34.576 -92.015  1.00 35.600          H  
ATOM  11053 3HG2 THR A 713     -10.590  33.313 -91.218  1.00 35.600          H  
ATOM  11054  N   ASN A 714     -12.227  35.781 -89.559  1.00 20.930          N  
ATOM  11055  CA  ASN A 714     -12.133  37.243 -89.554  1.00 20.660          C  
ATOM  11056  C   ASN A 714     -13.230  38.001 -88.780  1.00 20.530          C  
ATOM  11057  O   ASN A 714     -13.280  39.232 -88.854  1.00 20.740          O  
ATOM  11058  CB  ASN A 714     -12.062  37.776 -90.977  1.00 29.030          C  
ATOM  11059  CG  ASN A 714     -10.860  37.280 -91.720  1.00 29.030          C  
ATOM  11060  OD1 ASN A 714      -9.789  37.053 -91.140  1.00 29.030          O  
ATOM  11061  ND2 ASN A 714     -11.010  37.110 -93.010  1.00 29.030          N  
ATOM  11062  H   ASN A 714     -11.483  35.273 -89.100  1.00 25.120          H  
ATOM  11063  HA  ASN A 714     -11.191  37.500 -89.066  1.00 24.790          H  
ATOM  11064 1HB  ASN A 714     -12.956  37.500 -91.529  1.00 34.840          H  
ATOM  11065 2HB  ASN A 714     -12.027  38.862 -90.952  1.00 34.840          H  
ATOM  11066 1HD2 ASN A 714     -10.245  36.784 -93.566  1.00 34.840          H  
ATOM  11067 2HD2 ASN A 714     -11.892  37.307 -93.440  1.00 34.840          H  
ATOM  11068  N   SER A 715     -14.078  37.307 -88.014  1.00 20.340          N  
ATOM  11069  CA  SER A 715     -15.075  37.998 -87.193  1.00 20.320          C  
ATOM  11070  C   SER A 715     -15.696  37.122 -86.126  1.00 20.410          C  
ATOM  11071  O   SER A 715     -16.279  36.083 -86.417  1.00 20.530          O  
ATOM  11072  CB  SER A 715     -16.201  38.563 -88.023  1.00 28.460          C  
ATOM  11073  OG  SER A 715     -17.161  39.178 -87.179  1.00 28.460          O  
ATOM  11074  H   SER A 715     -14.012  36.284 -87.984  1.00 24.410          H  
ATOM  11075  HA  SER A 715     -14.574  38.827 -86.695  1.00 24.380          H  
ATOM  11076 1HB  SER A 715     -15.817  39.293 -88.732  1.00 34.150          H  
ATOM  11077 2HB  SER A 715     -16.669  37.762 -88.596  1.00 34.150          H  
ATOM  11078  HG  SER A 715     -17.822  39.550 -87.778  1.00 34.150          H  
ATOM  11079  N   PHE A 716     -15.652  37.592 -84.886  1.00 20.520          N  
ATOM  11080  CA  PHE A 716     -16.246  36.873 -83.758  1.00 20.770          C  
ATOM  11081  C   PHE A 716     -17.776  36.829 -83.859  1.00 21.060          C  
ATOM  11082  O   PHE A 716     -18.426  35.982 -83.226  1.00 21.510          O  
ATOM  11083  CB  PHE A 716     -15.838  37.531 -82.437  1.00 28.980          C  
ATOM  11084  CG  PHE A 716     -16.574  38.805 -82.146  1.00 28.980          C  
ATOM  11085  CD1 PHE A 716     -17.718  38.777 -81.377  1.00 28.980          C  
ATOM  11086  CD2 PHE A 716     -16.158  40.024 -82.656  1.00 28.980          C  
ATOM  11087  CE1 PHE A 716     -18.424  39.905 -81.117  1.00 28.980          C  
ATOM  11088  CE2 PHE A 716     -16.880  41.168 -82.397  1.00 28.980          C  
ATOM  11089  CZ  PHE A 716     -18.019  41.103 -81.623  1.00 28.980          C  
ATOM  11090  H   PHE A 716     -15.167  38.462 -84.721  1.00 24.620          H  
ATOM  11091  HA  PHE A 716     -15.875  35.847 -83.768  1.00 24.920          H  
ATOM  11092 1HB  PHE A 716     -16.022  36.839 -81.618  1.00 34.770          H  
ATOM  11093 2HB  PHE A 716     -14.772  37.745 -82.447  1.00 34.770          H  
ATOM  11094  HD1 PHE A 716     -18.073  37.822 -80.974  1.00 34.770          H  
ATOM  11095  HD2 PHE A 716     -15.262  40.080 -83.266  1.00 34.770          H  
ATOM  11096  HE1 PHE A 716     -19.311  39.831 -80.509  1.00 34.770          H  
ATOM  11097  HE2 PHE A 716     -16.551  42.125 -82.804  1.00 34.770          H  
ATOM  11098  HZ  PHE A 716     -18.593  42.001 -81.415  1.00 34.770          H  
ATOM  11099  N   THR A 717     -18.329  37.782 -84.633  1.00 20.920          N  
ATOM  11100  CA  THR A 717     -19.754  38.017 -84.827  1.00 21.310          C  
ATOM  11101  C   THR A 717     -20.469  38.318 -83.508  1.00 21.580          C  
ATOM  11102  O   THR A 717     -20.226  37.660 -82.507  1.00 21.480          O  
ATOM  11103  CB  THR A 717     -20.445  36.810 -85.481  1.00 29.680          C  
ATOM  11104  OG1 THR A 717     -20.295  35.676 -84.645  1.00 29.680          O  
ATOM  11105  CG2 THR A 717     -19.848  36.497 -86.843  1.00 29.680          C  
ATOM  11106  H   THR A 717     -17.694  38.380 -85.155  1.00 25.100          H  
ATOM  11107  HA  THR A 717     -19.840  38.868 -85.495  1.00 25.570          H  
ATOM  11108  HB  THR A 717     -21.505  37.026 -85.587  1.00 35.610          H  
ATOM  11109  HG1 THR A 717     -20.107  35.967 -83.711  1.00 35.610          H  
ATOM  11110 1HG2 THR A 717     -20.357  35.638 -87.275  1.00 35.610          H  
ATOM  11111 2HG2 THR A 717     -19.961  37.357 -87.499  1.00 35.610          H  
ATOM  11112 3HG2 THR A 717     -18.794  36.269 -86.732  1.00 35.610          H  
ATOM  11113  N   PRO A 718     -21.390  39.280 -83.444  1.00 22.040          N  
ATOM  11114  CA  PRO A 718     -22.102  39.577 -82.227  1.00 22.420          C  
ATOM  11115  C   PRO A 718     -22.906  38.349 -81.878  1.00 22.350          C  
ATOM  11116  O   PRO A 718     -23.414  37.694 -82.792  1.00 22.300          O  
ATOM  11117  CB  PRO A 718     -22.961  40.783 -82.613  1.00 33.630          C  
ATOM  11118  CG  PRO A 718     -23.095  40.690 -84.131  1.00 33.630          C  
ATOM  11119  CD  PRO A 718     -21.796  40.055 -84.615  1.00 33.630          C  
ATOM  11120  HA  PRO A 718     -21.378  39.794 -81.448  1.00 26.900          H  
ATOM  11121 1HB  PRO A 718     -23.932  40.720 -82.095  1.00 40.360          H  
ATOM  11122 2HB  PRO A 718     -22.481  41.713 -82.275  1.00 40.360          H  
ATOM  11123 1HG  PRO A 718     -23.975  40.080 -84.387  1.00 40.360          H  
ATOM  11124 2HG  PRO A 718     -23.265  41.691 -84.559  1.00 40.360          H  
ATOM  11125 1HD  PRO A 718     -22.034  39.397 -85.460  1.00 40.360          H  
ATOM  11126 2HD  PRO A 718     -21.043  40.819 -84.865  1.00 40.360          H  
ATOM  11127  N   LEU A 719     -23.059  38.037 -80.594  1.00 22.470          N  
ATOM  11128  CA  LEU A 719     -23.831  36.837 -80.275  1.00 22.540          C  
ATOM  11129  C   LEU A 719     -25.140  37.152 -79.584  1.00 22.640          C  
ATOM  11130  O   LEU A 719     -25.331  38.243 -79.054  1.00 22.500          O  
ATOM  11131  CB  LEU A 719     -23.004  35.851 -79.459  1.00 31.530          C  
ATOM  11132  CG  LEU A 719     -21.621  35.405 -80.082  1.00 31.530          C  
ATOM  11133  CD1 LEU A 719     -20.912  34.504 -79.086  1.00 31.530          C  
ATOM  11134  CD2 LEU A 719     -21.814  34.679 -81.430  1.00 31.530          C  
ATOM  11135  H   LEU A 719     -22.650  38.629 -79.849  1.00 26.960          H  
ATOM  11136  HA  LEU A 719     -24.096  36.343 -81.203  1.00 27.050          H  
ATOM  11137 1HB  LEU A 719     -22.847  36.260 -78.499  1.00 37.830          H  
ATOM  11138 2HB  LEU A 719     -23.597  34.949 -79.335  1.00 37.830          H  
ATOM  11139  HG  LEU A 719     -20.995  36.287 -80.251  1.00 37.830          H  
ATOM  11140 1HD1 LEU A 719     -19.953  34.203 -79.486  1.00 37.830          H  
ATOM  11141 2HD1 LEU A 719     -20.753  35.050 -78.174  1.00 37.830          H  
ATOM  11142 3HD1 LEU A 719     -21.513  33.619 -78.884  1.00 37.830          H  
ATOM  11143 1HD2 LEU A 719     -20.834  34.392 -81.822  1.00 37.830          H  
ATOM  11144 2HD2 LEU A 719     -22.422  33.790 -81.289  1.00 37.830          H  
ATOM  11145 3HD2 LEU A 719     -22.294  35.339 -82.152  1.00 37.830          H  
ATOM  11146  N   GLU A 720     -26.059  36.192 -79.630  1.00 23.010          N  
ATOM  11147  CA  GLU A 720     -27.362  36.307 -78.991  1.00 23.280          C  
ATOM  11148  C   GLU A 720     -27.229  36.568 -77.498  1.00 23.080          C  
ATOM  11149  O   GLU A 720     -26.441  35.934 -76.810  1.00 22.980          O  
ATOM  11150  CB  GLU A 720     -28.189  35.045 -79.232  1.00 32.480          C  
ATOM  11151  CG  GLU A 720     -29.619  35.134 -78.722  1.00 32.480          C  
ATOM  11152  CD  GLU A 720     -30.424  33.925 -79.030  1.00 32.480          C  
ATOM  11153  OE1 GLU A 720     -29.875  32.984 -79.541  1.00 32.480          O  
ATOM  11154  OE2 GLU A 720     -31.604  33.946 -78.775  1.00 32.480          O  
ATOM  11155  H   GLU A 720     -25.836  35.335 -80.114  1.00 27.610          H  
ATOM  11156  HA  GLU A 720     -27.886  37.153 -79.433  1.00 27.940          H  
ATOM  11157 1HB  GLU A 720     -28.227  34.835 -80.301  1.00 38.980          H  
ATOM  11158 2HB  GLU A 720     -27.709  34.196 -78.745  1.00 38.980          H  
ATOM  11159 1HG  GLU A 720     -29.602  35.250 -77.652  1.00 38.980          H  
ATOM  11160 2HG  GLU A 720     -30.100  36.010 -79.151  1.00 38.980          H  
ATOM  11161  N   VAL A 721     -28.024  37.496 -76.992  1.00 23.150          N  
ATOM  11162  CA  VAL A 721     -27.988  37.867 -75.582  1.00 23.130          C  
ATOM  11163  C   VAL A 721     -29.285  37.599 -74.824  1.00 22.920          C  
ATOM  11164  O   VAL A 721     -29.652  38.392 -73.952  1.00 23.090          O  
ATOM  11165  CB  VAL A 721     -27.601  39.344 -75.419  1.00 32.390          C  
ATOM  11166  CG1 VAL A 721     -26.151  39.547 -75.878  1.00 32.390          C  
ATOM  11167  CG2 VAL A 721     -28.567  40.244 -76.210  1.00 32.390          C  
ATOM  11168  H   VAL A 721     -28.660  37.964 -77.619  1.00 27.780          H  
ATOM  11169  HA  VAL A 721     -27.204  37.274 -75.109  1.00 27.760          H  
ATOM  11170  HB  VAL A 721     -27.662  39.600 -74.384  1.00 38.870          H  
ATOM  11171 1HG1 VAL A 721     -25.856  40.582 -75.746  1.00 38.870          H  
ATOM  11172 2HG1 VAL A 721     -25.495  38.907 -75.295  1.00 38.870          H  
ATOM  11173 3HG1 VAL A 721     -26.062  39.286 -76.928  1.00 38.870          H  
ATOM  11174 1HG2 VAL A 721     -28.287  41.285 -76.065  1.00 38.870          H  
ATOM  11175 2HG2 VAL A 721     -28.513  40.007 -77.266  1.00 38.870          H  
ATOM  11176 3HG2 VAL A 721     -29.587  40.105 -75.853  1.00 38.870          H  
ATOM  11177  N   SER A 722     -29.924  36.453 -75.085  1.00 22.660          N  
ATOM  11178  CA  SER A 722     -31.208  36.052 -74.486  1.00 22.580          C  
ATOM  11179  C   SER A 722     -31.185  35.999 -72.957  1.00 22.310          C  
ATOM  11180  O   SER A 722     -32.234  36.013 -72.312  1.00 22.300          O  
ATOM  11181  CB  SER A 722     -31.610  34.689 -75.017  1.00 31.640          C  
ATOM  11182  OG  SER A 722     -30.727  33.693 -74.573  1.00 31.640          O  
ATOM  11183  H   SER A 722     -29.530  35.828 -75.782  1.00 27.190          H  
ATOM  11184  HA  SER A 722     -31.963  36.775 -74.793  1.00 27.100          H  
ATOM  11185 1HB  SER A 722     -32.621  34.454 -74.686  1.00 37.970          H  
ATOM  11186 2HB  SER A 722     -31.620  34.709 -76.109  1.00 37.970          H  
ATOM  11187  HG  SER A 722     -31.015  32.877 -75.002  1.00 37.970          H  
ATOM  11188  N   VAL A 723     -29.984  35.973 -72.394  1.00 22.140          N  
ATOM  11189  CA  VAL A 723     -29.744  35.979 -70.964  1.00 21.710          C  
ATOM  11190  C   VAL A 723     -30.286  37.270 -70.339  1.00 21.360          C  
ATOM  11191  O   VAL A 723     -30.805  37.252 -69.223  1.00 21.390          O  
ATOM  11192  CB  VAL A 723     -28.225  35.862 -70.687  1.00 30.570          C  
ATOM  11193  CG1 VAL A 723     -27.914  36.075 -69.202  1.00 30.570          C  
ATOM  11194  CG2 VAL A 723     -27.748  34.487 -71.126  1.00 30.570          C  
ATOM  11195  H   VAL A 723     -29.203  35.952 -73.029  1.00 26.570          H  
ATOM  11196  HA  VAL A 723     -30.261  35.128 -70.519  1.00 26.050          H  
ATOM  11197  HB  VAL A 723     -27.698  36.632 -71.249  1.00 36.680          H  
ATOM  11198 1HG1 VAL A 723     -26.844  35.988 -69.041  1.00 36.680          H  
ATOM  11199 2HG1 VAL A 723     -28.237  37.063 -68.880  1.00 36.680          H  
ATOM  11200 3HG1 VAL A 723     -28.432  35.319 -68.611  1.00 36.680          H  
ATOM  11201 1HG2 VAL A 723     -26.687  34.398 -70.948  1.00 36.680          H  
ATOM  11202 2HG2 VAL A 723     -28.274  33.723 -70.556  1.00 36.680          H  
ATOM  11203 3HG2 VAL A 723     -27.949  34.345 -72.186  1.00 36.680          H  
ATOM  11204  N   GLY A 724     -30.052  38.405 -71.012  1.00 21.150          N  
ATOM  11205  CA  GLY A 724     -30.498  39.708 -70.521  1.00 20.940          C  
ATOM  11206  C   GLY A 724     -31.582  40.333 -71.400  1.00 20.590          C  
ATOM  11207  O   GLY A 724     -32.297  41.241 -70.970  1.00 20.750          O  
ATOM  11208  H   GLY A 724     -29.633  38.348 -71.939  1.00 25.380          H  
ATOM  11209 1HA  GLY A 724     -30.882  39.595 -69.509  1.00 25.130          H  
ATOM  11210 2HA  GLY A 724     -29.653  40.384 -70.454  1.00 25.130          H  
ATOM  11211  N   GLY A 725     -31.739  39.826 -72.620  1.00 20.240          N  
ATOM  11212  CA  GLY A 725     -32.708  40.371 -73.543  1.00 20.040          C  
ATOM  11213  C   GLY A 725     -32.155  41.624 -74.224  1.00 20.100          C  
ATOM  11214  O   GLY A 725     -30.962  41.904 -74.145  1.00 20.200          O  
ATOM  11215  H   GLY A 725     -31.124  39.088 -72.954  1.00 24.290          H  
ATOM  11216 1HA  GLY A 725     -32.944  39.614 -74.291  1.00 24.050          H  
ATOM  11217 2HA  GLY A 725     -33.619  40.594 -72.991  1.00 24.050          H  
ATOM  11218  N   PRO A 726     -33.027  42.444 -74.837  1.00 20.160          N  
ATOM  11219  CA  PRO A 726     -32.714  43.643 -75.614  1.00 20.340          C  
ATOM  11220  C   PRO A 726     -31.957  44.725 -74.824  1.00 20.670          C  
ATOM  11221  O   PRO A 726     -31.339  45.605 -75.424  1.00 20.790          O  
ATOM  11222  CB  PRO A 726     -34.117  44.161 -75.982  1.00 30.510          C  
ATOM  11223  CG  PRO A 726     -35.006  42.940 -75.948  1.00 30.510          C  
ATOM  11224  CD  PRO A 726     -34.467  42.104 -74.816  1.00 30.510          C  
ATOM  11225  HA  PRO A 726     -32.157  43.360 -76.509  1.00 24.410          H  
ATOM  11226 1HB  PRO A 726     -34.427  44.940 -75.272  1.00 36.610          H  
ATOM  11227 2HB  PRO A 726     -34.083  44.634 -76.977  1.00 36.610          H  
ATOM  11228 1HG  PRO A 726     -36.055  43.241 -75.788  1.00 36.610          H  
ATOM  11229 2HG  PRO A 726     -34.972  42.419 -76.916  1.00 36.610          H  
ATOM  11230 1HD  PRO A 726     -34.923  42.406 -73.858  1.00 36.610          H  
ATOM  11231 2HD  PRO A 726     -34.650  41.047 -75.054  1.00 36.610          H  
ATOM  11232  N   ASP A 727     -32.000  44.678 -73.498  1.00 20.930          N  
ATOM  11233  CA  ASP A 727     -31.326  45.679 -72.684  1.00 21.390          C  
ATOM  11234  C   ASP A 727     -30.352  44.991 -71.727  1.00 20.990          C  
ATOM  11235  O   ASP A 727     -30.654  44.765 -70.553  1.00 20.980          O  
ATOM  11236  CB  ASP A 727     -32.359  46.500 -71.893  1.00 29.760          C  
ATOM  11237  CG  ASP A 727     -31.761  47.708 -71.165  1.00 29.760          C  
ATOM  11238  OD1 ASP A 727     -30.713  48.145 -71.578  1.00 29.760          O  
ATOM  11239  OD2 ASP A 727     -32.370  48.201 -70.235  1.00 29.760          O  
ATOM  11240  H   ASP A 727     -32.506  43.943 -73.026  1.00 25.120          H  
ATOM  11241  HA  ASP A 727     -30.758  46.347 -73.330  1.00 25.670          H  
ATOM  11242 1HB  ASP A 727     -33.132  46.854 -72.574  1.00 35.710          H  
ATOM  11243 2HB  ASP A 727     -32.841  45.855 -71.158  1.00 35.710          H  
ATOM  11244  N   ILE A 728     -29.199  44.600 -72.265  1.00 20.710          N  
ATOM  11245  CA  ILE A 728     -28.192  43.862 -71.521  1.00 20.300          C  
ATOM  11246  C   ILE A 728     -26.948  44.739 -71.526  1.00 20.030          C  
ATOM  11247  O   ILE A 728     -26.686  45.421 -72.519  1.00 20.070          O  
ATOM  11248  CB  ILE A 728     -27.878  42.494 -72.183  1.00 28.580          C  
ATOM  11249  CG1 ILE A 728     -26.997  41.619 -71.234  1.00 28.580          C  
ATOM  11250  CG2 ILE A 728     -27.152  42.706 -73.513  1.00 28.580          C  
ATOM  11251  CD1 ILE A 728     -26.884  40.140 -71.640  1.00 28.580          C  
ATOM  11252  H   ILE A 728     -29.022  44.834 -73.231  1.00 24.850          H  
ATOM  11253  HA  ILE A 728     -28.521  43.711 -70.495  1.00 24.360          H  
ATOM  11254  HB  ILE A 728     -28.815  41.965 -72.373  1.00 34.300          H  
ATOM  11255 1HG1 ILE A 728     -25.986  42.033 -71.162  1.00 34.300          H  
ATOM  11256 2HG1 ILE A 728     -27.449  41.647 -70.247  1.00 34.300          H  
ATOM  11257 1HG2 ILE A 728     -26.959  41.772 -73.975  1.00 34.300          H  
ATOM  11258 2HG2 ILE A 728     -27.779  43.302 -74.171  1.00 34.300          H  
ATOM  11259 3HG2 ILE A 728     -26.199  43.209 -73.358  1.00 34.300          H  
ATOM  11260 1HD1 ILE A 728     -26.307  39.627 -70.891  1.00 34.300          H  
ATOM  11261 2HD1 ILE A 728     -27.849  39.693 -71.703  1.00 34.300          H  
ATOM  11262 3HD1 ILE A 728     -26.393  40.057 -72.593  1.00 34.300          H  
ATOM  11263  N   GLU A 729     -26.195  44.747 -70.442  1.00 19.880          N  
ATOM  11264  CA  GLU A 729     -24.988  45.551 -70.418  1.00 19.760          C  
ATOM  11265  C   GLU A 729     -23.900  44.966 -71.352  1.00 19.270          C  
ATOM  11266  O   GLU A 729     -23.846  43.752 -71.512  1.00 19.190          O  
ATOM  11267  CB  GLU A 729     -24.492  45.673 -68.987  1.00 27.710          C  
ATOM  11268  CG  GLU A 729     -25.381  46.507 -68.088  1.00 27.710          C  
ATOM  11269  CD  GLU A 729     -25.344  47.960 -68.457  1.00 27.710          C  
ATOM  11270  OE1 GLU A 729     -24.284  48.434 -68.786  1.00 27.710          O  
ATOM  11271  OE2 GLU A 729     -26.366  48.592 -68.418  1.00 27.710          O  
ATOM  11272  H   GLU A 729     -26.443  44.180 -69.644  1.00 23.860          H  
ATOM  11273  HA  GLU A 729     -25.284  46.540 -70.723  1.00 23.710          H  
ATOM  11274 1HB  GLU A 729     -24.503  44.695 -68.558  1.00 33.250          H  
ATOM  11275 2HB  GLU A 729     -23.470  46.053 -68.962  1.00 33.250          H  
ATOM  11276 1HG  GLU A 729     -26.408  46.150 -68.168  1.00 33.250          H  
ATOM  11277 2HG  GLU A 729     -25.058  46.385 -67.053  1.00 33.250          H  
ATOM  11278  N   PRO A 730     -23.065  45.811 -72.004  1.00 19.070          N  
ATOM  11279  CA  PRO A 730     -21.915  45.458 -72.842  1.00 18.780          C  
ATOM  11280  C   PRO A 730     -20.838  44.703 -72.078  1.00 18.400          C  
ATOM  11281  O   PRO A 730     -20.687  44.886 -70.874  1.00 18.290          O  
ATOM  11282  CB  PRO A 730     -21.358  46.831 -73.258  1.00 28.170          C  
ATOM  11283  CG  PRO A 730     -22.516  47.772 -73.161  1.00 28.170          C  
ATOM  11284  CD  PRO A 730     -23.349  47.273 -72.002  1.00 28.170          C  
ATOM  11285  HA  PRO A 730     -22.255  44.884 -73.707  1.00 22.540          H  
ATOM  11286 1HB  PRO A 730     -20.518  47.109 -72.602  1.00 33.800          H  
ATOM  11287 2HB  PRO A 730     -20.951  46.769 -74.280  1.00 33.800          H  
ATOM  11288 1HG  PRO A 730     -22.153  48.800 -73.002  1.00 33.800          H  
ATOM  11289 2HG  PRO A 730     -23.078  47.778 -74.107  1.00 33.800          H  
ATOM  11290 1HD  PRO A 730     -23.059  47.738 -71.038  1.00 33.800          H  
ATOM  11291 2HD  PRO A 730     -24.384  47.493 -72.293  1.00 33.800          H  
ATOM  11292  N   VAL A 731     -20.072  43.875 -72.789  1.00 18.310          N  
ATOM  11293  CA  VAL A 731     -18.999  43.138 -72.139  1.00 18.090          C  
ATOM  11294  C   VAL A 731     -17.801  44.043 -71.884  1.00 17.580          C  
ATOM  11295  O   VAL A 731     -17.273  44.676 -72.797  1.00 17.560          O  
ATOM  11296  CB  VAL A 731     -18.540  41.927 -72.990  1.00 25.410          C  
ATOM  11297  CG1 VAL A 731     -17.351  41.208 -72.320  1.00 25.410          C  
ATOM  11298  CG2 VAL A 731     -19.686  40.979 -73.158  1.00 25.410          C  
ATOM  11299  H   VAL A 731     -20.236  43.774 -73.781  1.00 21.970          H  
ATOM  11300  HA  VAL A 731     -19.366  42.771 -71.188  1.00 21.710          H  
ATOM  11301  HB  VAL A 731     -18.206  42.278 -73.965  1.00 30.500          H  
ATOM  11302 1HG1 VAL A 731     -17.048  40.364 -72.939  1.00 30.500          H  
ATOM  11303 2HG1 VAL A 731     -16.503  41.884 -72.212  1.00 30.500          H  
ATOM  11304 3HG1 VAL A 731     -17.644  40.845 -71.342  1.00 30.500          H  
ATOM  11305 1HG2 VAL A 731     -19.384  40.129 -73.763  1.00 30.500          H  
ATOM  11306 2HG2 VAL A 731     -20.017  40.627 -72.185  1.00 30.500          H  
ATOM  11307 3HG2 VAL A 731     -20.493  41.499 -73.653  1.00 30.500          H  
ATOM  11308  N   VAL A 732     -17.391  44.075 -70.629  1.00 17.170          N  
ATOM  11309  CA  VAL A 732     -16.266  44.847 -70.147  1.00 16.870          C  
ATOM  11310  C   VAL A 732     -14.985  44.057 -70.317  1.00 16.340          C  
ATOM  11311  O   VAL A 732     -14.926  42.875 -69.974  1.00 16.220          O  
ATOM  11312  CB  VAL A 732     -16.486  45.226 -68.670  1.00 23.740          C  
ATOM  11313  CG1 VAL A 732     -15.251  45.940 -68.089  1.00 23.740          C  
ATOM  11314  CG2 VAL A 732     -17.719  46.130 -68.588  1.00 23.740          C  
ATOM  11315  H   VAL A 732     -17.907  43.520 -69.968  1.00 20.600          H  
ATOM  11316  HA  VAL A 732     -16.195  45.761 -70.736  1.00 20.240          H  
ATOM  11317  HB  VAL A 732     -16.654  44.322 -68.084  1.00 28.490          H  
ATOM  11318 1HG1 VAL A 732     -15.443  46.196 -67.048  1.00 28.490          H  
ATOM  11319 2HG1 VAL A 732     -14.379  45.292 -68.133  1.00 28.490          H  
ATOM  11320 3HG1 VAL A 732     -15.054  46.850 -68.654  1.00 28.490          H  
ATOM  11321 1HG2 VAL A 732     -17.911  46.404 -67.551  1.00 28.490          H  
ATOM  11322 2HG2 VAL A 732     -17.544  47.033 -69.173  1.00 28.490          H  
ATOM  11323 3HG2 VAL A 732     -18.586  45.612 -68.991  1.00 28.490          H  
ATOM  11324  N   ALA A 733     -13.933  44.703 -70.820  1.00 16.180          N  
ATOM  11325  CA  ALA A 733     -12.645  44.036 -71.008  1.00 15.850          C  
ATOM  11326  C   ALA A 733     -11.911  43.890 -69.673  1.00 15.230          C  
ATOM  11327  O   ALA A 733     -10.897  44.540 -69.414  1.00 15.240          O  
ATOM  11328  CB  ALA A 733     -11.790  44.812 -71.992  1.00 22.320          C  
ATOM  11329  H   ALA A 733     -14.039  45.673 -71.084  1.00 19.420          H  
ATOM  11330  HA  ALA A 733     -12.832  43.036 -71.403  1.00 19.020          H  
ATOM  11331 1HB  ALA A 733     -10.843  44.290 -72.137  1.00 26.790          H  
ATOM  11332 2HB  ALA A 733     -12.313  44.888 -72.944  1.00 26.790          H  
ATOM  11333 3HB  ALA A 733     -11.597  45.809 -71.601  1.00 26.790          H  
ATOM  11334  N   GLN A 734     -12.475  43.036 -68.836  1.00 14.850          N  
ATOM  11335  CA  GLN A 734     -12.034  42.730 -67.494  1.00 14.370          C  
ATOM  11336  C   GLN A 734     -10.785  41.852 -67.546  1.00 13.580          C  
ATOM  11337  O   GLN A 734     -10.671  41.043 -68.463  1.00 13.340          O  
ATOM  11338  CB  GLN A 734     -13.169  41.997 -66.774  1.00 20.310          C  
ATOM  11339  CG  GLN A 734     -12.940  41.683 -65.322  1.00 20.310          C  
ATOM  11340  CD  GLN A 734     -14.123  41.013 -64.703  1.00 20.310          C  
ATOM  11341  OE1 GLN A 734     -15.060  40.606 -65.394  1.00 20.310          O  
ATOM  11342  NE2 GLN A 734     -14.099  40.899 -63.392  1.00 20.310          N  
ATOM  11343  H   GLN A 734     -13.320  42.583 -69.188  1.00 17.820          H  
ATOM  11344  HA  GLN A 734     -11.834  43.669 -66.994  1.00 17.240          H  
ATOM  11345 1HB  GLN A 734     -14.078  42.598 -66.842  1.00 24.370          H  
ATOM  11346 2HB  GLN A 734     -13.372  41.063 -67.289  1.00 24.370          H  
ATOM  11347 1HG  GLN A 734     -12.083  41.016 -65.213  1.00 24.370          H  
ATOM  11348 2HG  GLN A 734     -12.767  42.605 -64.770  1.00 24.370          H  
ATOM  11349 1HE2 GLN A 734     -14.852  40.455 -62.906  1.00 24.370          H  
ATOM  11350 2HE2 GLN A 734     -13.290  41.257 -62.861  1.00 24.370          H  
ATOM  11351  N   PRO A 735      -9.761  42.091 -66.711  1.00 13.330          N  
ATOM  11352  CA  PRO A 735      -8.587  41.249 -66.582  1.00 12.760          C  
ATOM  11353  C   PRO A 735      -8.867  39.995 -65.769  1.00 11.940          C  
ATOM  11354  O   PRO A 735      -9.688  40.033 -64.858  1.00 11.860          O  
ATOM  11355  CB  PRO A 735      -7.616  42.161 -65.840  1.00 19.140          C  
ATOM  11356  CG  PRO A 735      -8.498  43.064 -65.007  1.00 19.140          C  
ATOM  11357  CD  PRO A 735      -9.736  43.297 -65.852  1.00 19.140          C  
ATOM  11358  HA  PRO A 735      -8.209  40.991 -67.582  1.00 15.310          H  
ATOM  11359 1HB  PRO A 735      -6.958  41.548 -65.205  1.00 22.970          H  
ATOM  11360 2HB  PRO A 735      -6.966  42.706 -66.541  1.00 22.970          H  
ATOM  11361 1HG  PRO A 735      -8.731  42.569 -64.045  1.00 22.970          H  
ATOM  11362 2HG  PRO A 735      -7.946  43.986 -64.760  1.00 22.970          H  
ATOM  11363 1HD  PRO A 735     -10.594  43.331 -65.176  1.00 22.970          H  
ATOM  11364 2HD  PRO A 735      -9.631  44.212 -66.463  1.00 22.970          H  
ATOM  11365  N   ASN A 736      -8.140  38.928 -66.053  1.00 11.500          N  
ATOM  11366  CA  ASN A 736      -8.110  37.720 -65.235  1.00 10.880          C  
ATOM  11367  C   ASN A 736      -6.736  37.087 -65.431  1.00 10.320          C  
ATOM  11368  O   ASN A 736      -5.927  37.610 -66.197  1.00 10.070          O  
ATOM  11369  CB  ASN A 736      -9.279  36.804 -65.497  1.00 15.480          C  
ATOM  11370  CG  ASN A 736      -9.719  35.969 -64.306  1.00 15.480          C  
ATOM  11371  OD1 ASN A 736      -8.864  35.419 -63.593  1.00 15.480          O  
ATOM  11372  ND2 ASN A 736     -11.011  35.877 -64.081  1.00 15.480          N  
ATOM  11373  H   ASN A 736      -7.518  38.961 -66.850  1.00 13.800          H  
ATOM  11374  HA  ASN A 736      -8.162  38.013 -64.186  1.00 13.060          H  
ATOM  11375 1HB  ASN A 736     -10.119  37.395 -65.848  1.00 18.580          H  
ATOM  11376 2HB  ASN A 736      -8.988  36.110 -66.248  1.00 18.580          H  
ATOM  11377 1HD2 ASN A 736     -11.356  35.344 -63.307  1.00 18.580          H  
ATOM  11378 2HD2 ASN A 736     -11.671  36.363 -64.662  1.00 18.580          H  
ATOM  11379  N   GLY A 737      -6.480  35.968 -64.765  1.00 10.330          N  
ATOM  11380  CA  GLY A 737      -5.172  35.329 -64.801  1.00 10.080          C  
ATOM  11381  C   GLY A 737      -4.790  34.541 -66.050  1.00  9.320          C  
ATOM  11382  O   GLY A 737      -5.407  34.626 -67.133  1.00  9.540          O  
ATOM  11383  H   GLY A 737      -7.205  35.582 -64.177  1.00 12.400          H  
ATOM  11384 1HA  GLY A 737      -4.414  36.098 -64.644  1.00 12.100          H  
ATOM  11385 2HA  GLY A 737      -5.101  34.655 -63.953  1.00 12.100          H  
ATOM  11386  N   GLU A 738      -3.743  33.731 -65.876  1.00  8.650          N  
ATOM  11387  CA  GLU A 738      -3.095  33.048 -66.983  1.00  8.130          C  
ATOM  11388  C   GLU A 738      -3.847  31.877 -67.557  1.00  7.310          C  
ATOM  11389  O   GLU A 738      -3.405  30.736 -67.467  1.00  7.100          O  
ATOM  11390  CB  GLU A 738      -1.701  32.563 -66.561  1.00 11.590          C  
ATOM  11391  CG  GLU A 738      -0.712  33.673 -66.226  1.00 11.590          C  
ATOM  11392  CD  GLU A 738       0.658  33.160 -65.849  1.00 11.590          C  
ATOM  11393  OE1 GLU A 738       0.751  32.044 -65.384  1.00 11.590          O  
ATOM  11394  OE2 GLU A 738       1.615  33.862 -66.065  1.00 11.590          O  
ATOM  11395  H   GLU A 738      -3.337  33.656 -64.958  1.00 10.380          H  
ATOM  11396  HA  GLU A 738      -2.964  33.782 -67.782  1.00  9.760          H  
ATOM  11397 1HB  GLU A 738      -1.788  31.914 -65.690  1.00 13.910          H  
ATOM  11398 2HB  GLU A 738      -1.264  31.973 -67.367  1.00 13.910          H  
ATOM  11399 1HG  GLU A 738      -0.623  34.333 -67.083  1.00 13.910          H  
ATOM  11400 2HG  GLU A 738      -1.113  34.256 -65.405  1.00 13.910          H  
ATOM  11401  N   VAL A 739      -4.980  32.197 -68.173  1.00  7.110          N  
ATOM  11402  CA  VAL A 739      -5.815  31.246 -68.864  1.00  6.640          C  
ATOM  11403  C   VAL A 739      -5.839  31.858 -70.248  1.00  6.440          C  
ATOM  11404  O   VAL A 739      -5.942  31.185 -71.285  1.00  6.820          O  
ATOM  11405  CB  VAL A 739      -7.229  31.162 -68.236  1.00  9.480          C  
ATOM  11406  CG1 VAL A 739      -7.068  30.772 -66.770  1.00  9.480          C  
ATOM  11407  CG2 VAL A 739      -8.058  32.473 -68.406  1.00  9.480          C  
ATOM  11408  H   VAL A 739      -5.240  33.178 -68.157  1.00  8.530          H  
ATOM  11409  HA  VAL A 739      -5.348  30.265 -68.894  1.00  7.970          H  
ATOM  11410  HB  VAL A 739      -7.760  30.350 -68.715  1.00 11.380          H  
ATOM  11411 1HG1 VAL A 739      -8.029  30.655 -66.305  1.00 11.380          H  
ATOM  11412 2HG1 VAL A 739      -6.514  29.834 -66.710  1.00 11.380          H  
ATOM  11413 3HG1 VAL A 739      -6.519  31.550 -66.245  1.00 11.380          H  
ATOM  11414 1HG2 VAL A 739      -9.035  32.326 -67.955  1.00 11.380          H  
ATOM  11415 2HG2 VAL A 739      -7.556  33.305 -67.916  1.00 11.380          H  
ATOM  11416 3HG2 VAL A 739      -8.198  32.696 -69.467  1.00 11.380          H  
ATOM  11417  N   LEU A 740      -5.616  33.191 -70.210  1.00  6.140          N  
ATOM  11418  CA  LEU A 740      -5.604  34.081 -71.369  1.00  6.260          C  
ATOM  11419  C   LEU A 740      -4.292  34.893 -71.406  1.00  6.700          C  
ATOM  11420  O   LEU A 740      -4.300  36.115 -71.570  1.00  6.830          O  
ATOM  11421  CB  LEU A 740      -6.842  35.015 -71.339  1.00  8.720          C  
ATOM  11422  CG  LEU A 740      -7.093  35.991 -72.580  1.00  8.720          C  
ATOM  11423  CD1 LEU A 740      -7.309  35.171 -73.862  1.00  8.720          C  
ATOM  11424  CD2 LEU A 740      -8.319  36.854 -72.288  1.00  8.720          C  
ATOM  11425  H   LEU A 740      -5.511  33.612 -69.276  1.00  7.370          H  
ATOM  11426  HA  LEU A 740      -5.654  33.463 -72.262  1.00  7.510          H  
ATOM  11427 1HB  LEU A 740      -7.725  34.389 -71.238  1.00 10.460          H  
ATOM  11428 2HB  LEU A 740      -6.770  35.637 -70.445  1.00 10.460          H  
ATOM  11429  HG  LEU A 740      -6.243  36.638 -72.739  1.00 10.460          H  
ATOM  11430 1HD1 LEU A 740      -7.489  35.848 -74.696  1.00 10.460          H  
ATOM  11431 2HD1 LEU A 740      -6.428  34.576 -74.075  1.00 10.460          H  
ATOM  11432 3HD1 LEU A 740      -8.158  34.512 -73.749  1.00 10.460          H  
ATOM  11433 1HD2 LEU A 740      -8.498  37.524 -73.128  1.00 10.460          H  
ATOM  11434 2HD2 LEU A 740      -9.182  36.224 -72.143  1.00 10.460          H  
ATOM  11435 3HD2 LEU A 740      -8.140  37.442 -71.390  1.00 10.460          H  
ATOM  11436  N   GLU A 741      -3.161  34.219 -71.156  1.00  7.210          N  
ATOM  11437  CA  GLU A 741      -1.791  34.785 -71.148  1.00  7.910          C  
ATOM  11438  C   GLU A 741      -1.438  35.726 -69.976  1.00  8.250          C  
ATOM  11439  O   GLU A 741      -0.413  35.526 -69.328  1.00  8.700          O  
ATOM  11440  CB  GLU A 741      -1.492  35.529 -72.462  1.00 10.790          C  
ATOM  11441  CG  GLU A 741      -1.420  34.653 -73.713  1.00 10.790          C  
ATOM  11442  CD  GLU A 741      -1.149  35.472 -74.958  1.00 10.790          C  
ATOM  11443  OE1 GLU A 741      -1.202  36.674 -74.853  1.00 10.790          O  
ATOM  11444  OE2 GLU A 741      -0.890  34.905 -75.995  1.00 10.790          O  
ATOM  11445  H   GLU A 741      -3.239  33.221 -71.009  1.00  8.650          H  
ATOM  11446  HA  GLU A 741      -1.099  33.943 -71.093  1.00  9.490          H  
ATOM  11447 1HB  GLU A 741      -2.209  36.315 -72.643  1.00 12.950          H  
ATOM  11448 2HB  GLU A 741      -0.520  36.016 -72.369  1.00 12.950          H  
ATOM  11449 1HG  GLU A 741      -0.629  33.914 -73.590  1.00 12.950          H  
ATOM  11450 2HG  GLU A 741      -2.366  34.124 -73.828  1.00 12.950          H  
ATOM  11451  N   SER A 742      -2.251  36.755 -69.754  1.00  8.310          N  
ATOM  11452  CA  SER A 742      -2.067  37.767 -68.700  1.00  8.920          C  
ATOM  11453  C   SER A 742      -2.071  37.235 -67.271  1.00  9.360          C  
ATOM  11454  O   SER A 742      -2.839  36.350 -66.934  1.00  9.520          O  
ATOM  11455  CB  SER A 742      -3.159  38.806 -68.785  1.00 12.240          C  
ATOM  11456  OG  SER A 742      -3.065  39.710 -67.711  1.00 12.240          O  
ATOM  11457  H   SER A 742      -3.052  36.826 -70.384  1.00  9.970          H  
ATOM  11458  HA  SER A 742      -1.105  38.252 -68.872  1.00 10.700          H  
ATOM  11459 1HB  SER A 742      -3.086  39.341 -69.729  1.00 14.690          H  
ATOM  11460 2HB  SER A 742      -4.131  38.306 -68.760  1.00 14.690          H  
ATOM  11461  HG  SER A 742      -3.798  40.325 -67.835  1.00 14.690          H  
ATOM  11462  N   ASP A 743      -1.230  37.805 -66.406  1.00  9.810          N  
ATOM  11463  CA  ASP A 743      -1.185  37.464 -64.989  1.00 10.500          C  
ATOM  11464  C   ASP A 743      -1.901  38.495 -64.103  1.00 10.620          C  
ATOM  11465  O   ASP A 743      -1.721  38.529 -62.876  1.00 10.710          O  
ATOM  11466  CB  ASP A 743       0.268  37.293 -64.563  1.00 14.420          C  
ATOM  11467  CG  ASP A 743       1.080  38.548 -64.858  1.00 14.420          C  
ATOM  11468  OD1 ASP A 743       0.661  39.299 -65.741  1.00 14.420          O  
ATOM  11469  OD2 ASP A 743       2.099  38.756 -64.241  1.00 14.420          O  
ATOM  11470  H   ASP A 743      -0.579  38.532 -66.717  1.00 11.770          H  
ATOM  11471  HA  ASP A 743      -1.690  36.508 -64.856  1.00 12.600          H  
ATOM  11472 1HB  ASP A 743       0.319  37.073 -63.497  1.00 17.310          H  
ATOM  11473 2HB  ASP A 743       0.712  36.445 -65.101  1.00 17.310          H  
ATOM  11474  N   ASP A 744      -2.750  39.320 -64.704  1.00 10.830          N  
ATOM  11475  CA  ASP A 744      -3.454  40.358 -63.959  1.00 11.210          C  
ATOM  11476  C   ASP A 744      -4.647  39.764 -63.198  1.00 11.380          C  
ATOM  11477  O   ASP A 744      -5.774  39.735 -63.690  1.00 11.660          O  
ATOM  11478  CB  ASP A 744      -3.908  41.472 -64.914  1.00 15.540          C  
ATOM  11479  CG  ASP A 744      -4.453  42.720 -64.209  1.00 15.540          C  
ATOM  11480  OD1 ASP A 744      -4.349  42.786 -63.009  1.00 15.540          O  
ATOM  11481  OD2 ASP A 744      -4.944  43.603 -64.884  1.00 15.540          O  
ATOM  11482  H   ASP A 744      -2.876  39.253 -65.713  1.00 13.000          H  
ATOM  11483  HA  ASP A 744      -2.765  40.789 -63.231  1.00 13.450          H  
ATOM  11484 1HB  ASP A 744      -3.067  41.768 -65.540  1.00 18.650          H  
ATOM  11485 2HB  ASP A 744      -4.673  41.075 -65.575  1.00 18.650          H  
ATOM  11486  N   ILE A 745      -4.358  39.221 -62.017  1.00 11.390          N  
ATOM  11487  CA  ILE A 745      -5.334  38.517 -61.187  1.00 11.750          C  
ATOM  11488  C   ILE A 745      -5.939  39.396 -60.094  1.00 12.010          C  
ATOM  11489  O   ILE A 745      -5.224  39.925 -59.247  1.00 12.310          O  
ATOM  11490  CB  ILE A 745      -4.656  37.287 -60.547  1.00 16.310          C  
ATOM  11491  CG1 ILE A 745      -4.206  36.370 -61.675  1.00 16.310          C  
ATOM  11492  CG2 ILE A 745      -5.618  36.564 -59.553  1.00 16.310          C  
ATOM  11493  CD1 ILE A 745      -3.254  35.274 -61.295  1.00 16.310          C  
ATOM  11494  H   ILE A 745      -3.381  39.277 -61.721  1.00 13.670          H  
ATOM  11495  HA  ILE A 745      -6.141  38.174 -61.834  1.00 14.100          H  
ATOM  11496  HB  ILE A 745      -3.766  37.606 -60.005  1.00 19.570          H  
ATOM  11497 1HG1 ILE A 745      -5.092  35.925 -62.084  1.00 19.570          H  
ATOM  11498 2HG1 ILE A 745      -3.731  36.962 -62.442  1.00 19.570          H  
ATOM  11499 1HG2 ILE A 745      -5.122  35.698 -59.104  1.00 19.570          H  
ATOM  11500 2HG2 ILE A 745      -5.895  37.243 -58.749  1.00 19.570          H  
ATOM  11501 3HG2 ILE A 745      -6.511  36.232 -60.079  1.00 19.570          H  
ATOM  11502 1HD1 ILE A 745      -3.012  34.689 -62.178  1.00 19.570          H  
ATOM  11503 2HD1 ILE A 745      -2.338  35.717 -60.893  1.00 19.570          H  
ATOM  11504 3HD1 ILE A 745      -3.696  34.621 -60.544  1.00 19.570          H  
ATOM  11505  N   GLU A 746      -7.272  39.512 -60.118  1.00 12.070          N  
ATOM  11506  CA  GLU A 746      -8.051  40.315 -59.170  1.00 12.490          C  
ATOM  11507  C   GLU A 746      -8.066  39.819 -57.720  1.00 12.420          C  
ATOM  11508  O   GLU A 746      -8.183  40.622 -56.793  1.00 12.390          O  
ATOM  11509  CB  GLU A 746      -9.512  40.400 -59.612  1.00 17.320          C  
ATOM  11510  CG  GLU A 746      -9.794  41.210 -60.863  1.00 17.320          C  
ATOM  11511  CD  GLU A 746     -11.272  41.223 -61.171  1.00 17.320          C  
ATOM  11512  OE1 GLU A 746     -12.001  40.560 -60.471  1.00 17.320          O  
ATOM  11513  OE2 GLU A 746     -11.678  41.885 -62.088  1.00 17.320          O  
ATOM  11514  H   GLU A 746      -7.769  39.039 -60.858  1.00 14.480          H  
ATOM  11515  HA  GLU A 746      -7.628  41.320 -59.171  1.00 14.990          H  
ATOM  11516 1HB  GLU A 746      -9.887  39.392 -59.786  1.00 20.780          H  
ATOM  11517 2HB  GLU A 746     -10.103  40.826 -58.801  1.00 20.780          H  
ATOM  11518 1HG  GLU A 746      -9.448  42.233 -60.716  1.00 20.780          H  
ATOM  11519 2HG  GLU A 746      -9.249  40.785 -61.711  1.00 20.780          H  
ATOM  11520  N   GLY A 747      -8.033  38.503 -57.524  1.00 12.550          N  
ATOM  11521  CA  GLY A 747      -8.157  37.945 -56.182  1.00 12.650          C  
ATOM  11522  C   GLY A 747      -6.859  37.971 -55.392  1.00 13.020          C  
ATOM  11523  O   GLY A 747      -5.816  38.438 -55.858  1.00 13.460          O  
ATOM  11524  H   GLY A 747      -7.932  37.883 -58.310  1.00 15.060          H  
ATOM  11525 1HA  GLY A 747      -8.926  38.487 -55.632  1.00 15.180          H  
ATOM  11526 2HA  GLY A 747      -8.506  36.915 -56.254  1.00 15.180          H  
ATOM  11527  N   GLY A 748      -6.923  37.482 -54.157  1.00 13.010          N  
ATOM  11528  CA  GLY A 748      -5.737  37.475 -53.304  1.00 13.490          C  
ATOM  11529  C   GLY A 748      -4.969  36.166 -53.377  1.00 13.750          C  
ATOM  11530  O   GLY A 748      -5.454  35.174 -53.932  1.00 13.870          O  
ATOM  11531  H   GLY A 748      -7.829  37.120 -53.829  1.00 15.610          H  
ATOM  11532 1HA  GLY A 748      -5.079  38.298 -53.586  1.00 16.190          H  
ATOM  11533 2HA  GLY A 748      -6.039  37.658 -52.274  1.00 16.190          H  
ATOM  11534  N   GLU A 749      -3.823  36.130 -52.697  1.00 14.020          N  
ATOM  11535  CA  GLU A 749      -2.984  34.938 -52.633  1.00 14.510          C  
ATOM  11536  C   GLU A 749      -3.748  33.799 -51.980  1.00 14.600          C  
ATOM  11537  O   GLU A 749      -3.671  32.647 -52.409  1.00 14.790          O  
ATOM  11538  CB  GLU A 749      -1.707  35.249 -51.853  1.00 20.120          C  
ATOM  11539  CG  GLU A 749      -0.791  36.271 -52.542  1.00 20.120          C  
ATOM  11540  CD  GLU A 749      -1.232  37.709 -52.335  1.00 20.120          C  
ATOM  11541  OE1 GLU A 749      -2.222  37.919 -51.655  1.00 20.120          O  
ATOM  11542  OE2 GLU A 749      -0.604  38.586 -52.865  1.00 20.120          O  
ATOM  11543  H   GLU A 749      -3.486  36.985 -52.244  1.00 16.820          H  
ATOM  11544  HA  GLU A 749      -2.718  34.643 -53.651  1.00 17.410          H  
ATOM  11545 1HB  GLU A 749      -1.962  35.625 -50.862  1.00 24.140          H  
ATOM  11546 2HB  GLU A 749      -1.137  34.328 -51.714  1.00 24.140          H  
ATOM  11547 1HG  GLU A 749       0.220  36.155 -52.151  1.00 24.140          H  
ATOM  11548 2HG  GLU A 749      -0.765  36.054 -53.610  1.00 24.140          H  
ATOM  11549  N   ASP A 750      -4.586  34.156 -51.009  1.00 14.610          N  
ATOM  11550  CA  ASP A 750      -5.389  33.199 -50.276  1.00 14.660          C  
ATOM  11551  C   ASP A 750      -6.306  32.408 -51.200  1.00 14.450          C  
ATOM  11552  O   ASP A 750      -6.663  31.274 -50.888  1.00 14.780          O  
ATOM  11553  CB  ASP A 750      -6.263  33.915 -49.246  1.00 20.500          C  
ATOM  11554  CG  ASP A 750      -5.493  34.514 -48.071  1.00 20.500          C  
ATOM  11555  OD1 ASP A 750      -4.340  34.208 -47.888  1.00 20.500          O  
ATOM  11556  OD2 ASP A 750      -6.082  35.295 -47.371  1.00 20.500          O  
ATOM  11557  H   ASP A 750      -4.597  35.124 -50.719  1.00 17.530          H  
ATOM  11558  HA  ASP A 750      -4.721  32.503 -49.766  1.00 17.590          H  
ATOM  11559 1HB  ASP A 750      -6.826  34.708 -49.740  1.00 24.600          H  
ATOM  11560 2HB  ASP A 750      -6.992  33.207 -48.850  1.00 24.600          H  
ATOM  11561  N   GLU A 751      -6.727  33.013 -52.318  1.00 14.160          N  
ATOM  11562  CA  GLU A 751      -7.619  32.348 -53.246  1.00 14.070          C  
ATOM  11563  C   GLU A 751      -6.783  31.457 -54.164  1.00 14.020          C  
ATOM  11564  O   GLU A 751      -7.114  30.289 -54.394  1.00 14.020          O  
ATOM  11565  CB  GLU A 751      -8.388  33.396 -54.057  1.00 19.730          C  
ATOM  11566  CG  GLU A 751      -9.325  34.269 -53.214  1.00 19.730          C  
ATOM  11567  CD  GLU A 751      -9.987  35.349 -54.006  1.00 19.730          C  
ATOM  11568  OE1 GLU A 751     -10.861  35.031 -54.783  1.00 19.730          O  
ATOM  11569  OE2 GLU A 751      -9.600  36.499 -53.864  1.00 19.730          O  
ATOM  11570  H   GLU A 751      -6.392  33.939 -52.577  1.00 16.990          H  
ATOM  11571  HA  GLU A 751      -8.321  31.725 -52.690  1.00 16.880          H  
ATOM  11572 1HB  GLU A 751      -7.687  34.047 -54.583  1.00 23.680          H  
ATOM  11573 2HB  GLU A 751      -8.992  32.894 -54.810  1.00 23.680          H  
ATOM  11574 1HG  GLU A 751     -10.091  33.634 -52.774  1.00 23.680          H  
ATOM  11575 2HG  GLU A 751      -8.753  34.718 -52.403  1.00 23.680          H  
ATOM  11576  N   ASP A 752      -5.633  31.978 -54.615  1.00 14.150          N  
ATOM  11577  CA  ASP A 752      -4.770  31.222 -55.521  1.00 14.310          C  
ATOM  11578  C   ASP A 752      -4.334  29.913 -54.870  1.00 13.840          C  
ATOM  11579  O   ASP A 752      -4.226  28.876 -55.529  1.00 13.750          O  
ATOM  11580  CB  ASP A 752      -3.511  32.016 -55.888  1.00 19.970          C  
ATOM  11581  CG  ASP A 752      -3.746  33.213 -56.808  1.00 19.970          C  
ATOM  11582  OD1 ASP A 752      -4.804  33.329 -57.386  1.00 19.970          O  
ATOM  11583  OD2 ASP A 752      -2.838  34.002 -56.911  1.00 19.970          O  
ATOM  11584  H   ASP A 752      -5.407  32.952 -54.385  1.00 16.980          H  
ATOM  11585  HA  ASP A 752      -5.329  30.995 -56.429  1.00 17.170          H  
ATOM  11586 1HB  ASP A 752      -3.044  32.377 -54.970  1.00 23.960          H  
ATOM  11587 2HB  ASP A 752      -2.796  31.347 -56.366  1.00 23.960          H  
ATOM  11588  N   GLU A 753      -4.122  29.947 -53.554  1.00 13.720          N  
ATOM  11589  CA  GLU A 753      -3.700  28.762 -52.819  1.00 13.490          C  
ATOM  11590  C   GLU A 753      -4.847  27.820 -52.427  1.00 12.820          C  
ATOM  11591  O   GLU A 753      -4.596  26.760 -51.848  1.00 12.450          O  
ATOM  11592  CB  GLU A 753      -2.911  29.153 -51.564  1.00 18.980          C  
ATOM  11593  CG  GLU A 753      -1.547  29.799 -51.841  1.00 18.980          C  
ATOM  11594  CD  GLU A 753      -0.776  30.128 -50.582  1.00 18.980          C  
ATOM  11595  OE1 GLU A 753      -1.317  29.962 -49.514  1.00 18.980          O  
ATOM  11596  OE2 GLU A 753       0.361  30.528 -50.692  1.00 18.980          O  
ATOM  11597  H   GLU A 753      -4.198  30.849 -53.067  1.00 16.460          H  
ATOM  11598  HA  GLU A 753      -3.026  28.199 -53.465  1.00 16.190          H  
ATOM  11599 1HB  GLU A 753      -3.502  29.870 -50.987  1.00 22.770          H  
ATOM  11600 2HB  GLU A 753      -2.754  28.276 -50.940  1.00 22.770          H  
ATOM  11601 1HG  GLU A 753      -0.954  29.124 -52.456  1.00 22.770          H  
ATOM  11602 2HG  GLU A 753      -1.708  30.715 -52.411  1.00 22.770          H  
ATOM  11603  N   GLU A 754      -6.103  28.207 -52.679  1.00 12.820          N  
ATOM  11604  CA  GLU A 754      -7.229  27.347 -52.345  1.00 12.420          C  
ATOM  11605  C   GLU A 754      -7.466  26.411 -53.511  1.00 12.170          C  
ATOM  11606  O   GLU A 754      -7.690  25.212 -53.331  1.00 12.120          O  
ATOM  11607  CB  GLU A 754      -8.516  28.126 -52.045  1.00 17.550          C  
ATOM  11608  CG  GLU A 754      -9.696  27.207 -51.611  1.00 17.550          C  
ATOM  11609  CD  GLU A 754     -10.963  27.933 -51.230  1.00 17.550          C  
ATOM  11610  OE1 GLU A 754     -11.003  29.132 -51.328  1.00 17.550          O  
ATOM  11611  OE2 GLU A 754     -11.895  27.274 -50.840  1.00 17.550          O  
ATOM  11612  H   GLU A 754      -6.281  29.073 -53.183  1.00 15.380          H  
ATOM  11613  HA  GLU A 754      -6.974  26.752 -51.469  1.00 14.900          H  
ATOM  11614 1HB  GLU A 754      -8.328  28.851 -51.251  1.00 21.060          H  
ATOM  11615 2HB  GLU A 754      -8.821  28.683 -52.931  1.00 21.060          H  
ATOM  11616 1HG  GLU A 754      -9.929  26.528 -52.431  1.00 21.060          H  
ATOM  11617 2HG  GLU A 754      -9.366  26.601 -50.768  1.00 21.060          H  
ATOM  11618  N   GLY A 755      -7.446  26.979 -54.718  1.00 12.180          N  
ATOM  11619  CA  GLY A 755      -7.708  26.186 -55.907  1.00 12.150          C  
ATOM  11620  C   GLY A 755      -8.221  27.001 -57.085  1.00 11.800          C  
ATOM  11621  O   GLY A 755      -8.065  28.225 -57.172  1.00 11.810          O  
ATOM  11622  H   GLY A 755      -7.263  27.985 -54.782  1.00 14.620          H  
ATOM  11623 1HA  GLY A 755      -6.795  25.668 -56.193  1.00 14.580          H  
ATOM  11624 2HA  GLY A 755      -8.437  25.415 -55.665  1.00 14.580          H  
ATOM  11625  N   VAL A 756      -8.854  26.316 -58.022  1.00 11.720          N  
ATOM  11626  CA  VAL A 756      -9.313  27.024 -59.193  1.00 11.570          C  
ATOM  11627  C   VAL A 756     -10.603  27.758 -58.902  1.00 10.750          C  
ATOM  11628  O   VAL A 756     -11.690  27.189 -58.924  1.00 10.710          O  
ATOM  11629  CB  VAL A 756      -9.498  26.046 -60.372  1.00 16.260          C  
ATOM  11630  CG1 VAL A 756     -10.034  26.760 -61.621  1.00 16.260          C  
ATOM  11631  CG2 VAL A 756      -8.163  25.429 -60.671  1.00 16.260          C  
ATOM  11632  H   VAL A 756      -9.002  25.323 -57.912  1.00 14.060          H  
ATOM  11633  HA  VAL A 756      -8.555  27.757 -59.474  1.00 13.880          H  
ATOM  11634  HB  VAL A 756     -10.217  25.278 -60.094  1.00 19.510          H  
ATOM  11635 1HG1 VAL A 756     -10.148  26.047 -62.436  1.00 19.510          H  
ATOM  11636 2HG1 VAL A 756     -10.989  27.191 -61.403  1.00 19.510          H  
ATOM  11637 3HG1 VAL A 756      -9.340  27.542 -61.929  1.00 19.510          H  
ATOM  11638 1HG2 VAL A 756      -8.248  24.728 -61.487  1.00 19.510          H  
ATOM  11639 2HG2 VAL A 756      -7.460  26.208 -60.943  1.00 19.510          H  
ATOM  11640 3HG2 VAL A 756      -7.817  24.918 -59.792  1.00 19.510          H  
ATOM  11641  N   ARG A 757     -10.448  29.066 -58.745  1.00 10.290          N  
ATOM  11642  CA  ARG A 757     -11.516  30.016 -58.421  1.00  9.670          C  
ATOM  11643  C   ARG A 757     -12.402  30.323 -59.637  1.00  8.970          C  
ATOM  11644  O   ARG A 757     -13.423  30.999 -59.523  1.00  9.160          O  
ATOM  11645  CB  ARG A 757     -10.915  31.300 -57.838  1.00 13.790          C  
ATOM  11646  CG  ARG A 757     -10.099  32.154 -58.805  1.00 13.790          C  
ATOM  11647  CD  ARG A 757      -9.306  33.241 -58.107  1.00 13.790          C  
ATOM  11648  NE  ARG A 757     -10.150  34.270 -57.481  1.00 13.790          N  
ATOM  11649  CZ  ARG A 757     -10.698  35.334 -58.104  1.00 13.790          C  
ATOM  11650  NH1 ARG A 757     -10.529  35.535 -59.394  1.00 13.790          N  
ATOM  11651  NH2 ARG A 757     -11.413  36.175 -57.383  1.00 13.790          N  
ATOM  11652  H   ARG A 757      -9.473  29.361 -58.700  1.00 12.350          H  
ATOM  11653  HA  ARG A 757     -12.144  29.566 -57.652  1.00 11.600          H  
ATOM  11654 1HB  ARG A 757     -11.714  31.927 -57.448  1.00 16.540          H  
ATOM  11655 2HB  ARG A 757     -10.261  31.046 -57.000  1.00 16.540          H  
ATOM  11656 1HG  ARG A 757      -9.414  31.529 -59.373  1.00 16.540          H  
ATOM  11657 2HG  ARG A 757     -10.789  32.647 -59.483  1.00 16.540          H  
ATOM  11658 1HD  ARG A 757      -8.699  32.783 -57.319  1.00 16.540          H  
ATOM  11659 2HD  ARG A 757      -8.640  33.725 -58.818  1.00 16.540          H  
ATOM  11660  HE  ARG A 757     -10.334  34.208 -56.469  1.00 16.540          H  
ATOM  11661 1HH1 ARG A 757      -9.981  34.890 -59.939  1.00 16.540          H  
ATOM  11662 2HH1 ARG A 757     -10.958  36.336 -59.843  1.00 16.540          H  
ATOM  11663 1HH2 ARG A 757     -11.514  35.985 -56.372  1.00 16.540          H  
ATOM  11664 2HH2 ARG A 757     -11.846  36.984 -57.804  1.00 16.540          H  
ATOM  11665  N   THR A 758     -11.993  29.811 -60.796  1.00  8.380          N  
ATOM  11666  CA  THR A 758     -12.660  29.985 -62.081  1.00  7.810          C  
ATOM  11667  C   THR A 758     -12.984  28.622 -62.733  1.00  6.970          C  
ATOM  11668  O   THR A 758     -12.488  28.360 -63.838  1.00  6.690          O  
ATOM  11669  CB  THR A 758     -11.766  30.717 -63.084  1.00 11.160          C  
ATOM  11670  OG1 THR A 758     -10.565  29.965 -63.251  1.00 11.160          O  
ATOM  11671  CG2 THR A 758     -11.428  32.092 -62.605  1.00 11.160          C  
ATOM  11672  H   THR A 758     -11.142  29.269 -60.770  1.00 10.060          H  
ATOM  11673  HA  THR A 758     -13.579  30.554 -61.941  1.00  9.370          H  
ATOM  11674  HB  THR A 758     -12.277  30.793 -64.020  1.00 13.390          H  
ATOM  11675  HG1 THR A 758     -10.827  29.108 -63.649  1.00 13.390          H  
ATOM  11676 1HG2 THR A 758     -10.793  32.584 -63.340  1.00 13.390          H  
ATOM  11677 2HG2 THR A 758     -12.345  32.667 -62.471  1.00 13.390          H  
ATOM  11678 3HG2 THR A 758     -10.904  32.024 -61.672  1.00 13.390          H  
ATOM  11679  N   PRO A 759     -13.782  27.732 -62.097  1.00  6.860          N  
ATOM  11680  CA  PRO A 759     -14.074  26.361 -62.520  1.00  6.430          C  
ATOM  11681  C   PRO A 759     -14.727  26.263 -63.899  1.00  5.870          C  
ATOM  11682  O   PRO A 759     -14.642  25.221 -64.561  1.00  6.210          O  
ATOM  11683  CB  PRO A 759     -15.025  25.862 -61.426  1.00  9.640          C  
ATOM  11684  CG  PRO A 759     -15.629  27.116 -60.828  1.00  9.640          C  
ATOM  11685  CD  PRO A 759     -14.522  28.134 -60.882  1.00  9.640          C  
ATOM  11686  HA  PRO A 759     -13.135  25.782 -62.499  1.00  7.720          H  
ATOM  11687 1HB  PRO A 759     -15.782  25.190 -61.862  1.00 11.570          H  
ATOM  11688 2HB  PRO A 759     -14.462  25.272 -60.685  1.00 11.570          H  
ATOM  11689 1HG  PRO A 759     -16.525  27.426 -61.387  1.00 11.570          H  
ATOM  11690 2HG  PRO A 759     -15.954  26.914 -59.796  1.00 11.570          H  
ATOM  11691 1HD  PRO A 759     -14.946  29.143 -60.957  1.00 11.570          H  
ATOM  11692 2HD  PRO A 759     -13.892  28.011 -59.991  1.00 11.570          H  
ATOM  11693  N   LYS A 760     -15.346  27.358 -64.353  1.00  5.330          N  
ATOM  11694  CA  LYS A 760     -15.981  27.351 -65.655  1.00  5.100          C  
ATOM  11695  C   LYS A 760     -14.931  27.501 -66.741  1.00  4.810          C  
ATOM  11696  O   LYS A 760     -15.132  27.014 -67.854  1.00  4.690          O  
ATOM  11697  CB  LYS A 760     -17.061  28.423 -65.749  1.00  7.230          C  
ATOM  11698  CG  LYS A 760     -18.306  28.173 -64.846  1.00  7.230          C  
ATOM  11699  CD  LYS A 760     -19.202  27.036 -65.412  1.00  7.230          C  
ATOM  11700  CE  LYS A 760     -20.477  26.774 -64.577  1.00  7.230          C  
ATOM  11701  NZ  LYS A 760     -21.475  27.891 -64.675  1.00  7.230          N  
ATOM  11702  H   LYS A 760     -15.409  28.198 -63.791  1.00  6.400          H  
ATOM  11703  HA  LYS A 760     -16.450  26.383 -65.802  1.00  6.120          H  
ATOM  11704 1HB  LYS A 760     -16.640  29.386 -65.464  1.00  8.680          H  
ATOM  11705 2HB  LYS A 760     -17.402  28.515 -66.780  1.00  8.680          H  
ATOM  11706 1HG  LYS A 760     -17.977  27.903 -63.845  1.00  8.680          H  
ATOM  11707 2HG  LYS A 760     -18.882  29.096 -64.783  1.00  8.680          H  
ATOM  11708 1HD  LYS A 760     -19.511  27.308 -66.424  1.00  8.680          H  
ATOM  11709 2HD  LYS A 760     -18.650  26.104 -65.462  1.00  8.680          H  
ATOM  11710 1HE  LYS A 760     -20.939  25.862 -64.946  1.00  8.680          H  
ATOM  11711 2HE  LYS A 760     -20.201  26.637 -63.534  1.00  8.680          H  
ATOM  11712 1HZ  LYS A 760     -22.293  27.677 -64.140  1.00  8.680          H  
ATOM  11713 2HZ  LYS A 760     -21.103  28.782 -64.351  1.00  8.680          H  
ATOM  11714 3HZ  LYS A 760     -21.747  28.064 -65.654  1.00  8.680          H  
ATOM  11715  N   VAL A 761     -13.803  28.151 -66.424  1.00  4.780          N  
ATOM  11716  CA  VAL A 761     -12.721  28.281 -67.382  1.00  4.630          C  
ATOM  11717  C   VAL A 761     -12.188  26.875 -67.556  1.00  4.410          C  
ATOM  11718  O   VAL A 761     -11.892  26.438 -68.667  1.00  4.270          O  
ATOM  11719  CB  VAL A 761     -11.624  29.231 -66.892  1.00  6.540          C  
ATOM  11720  CG1 VAL A 761     -10.495  29.209 -67.803  1.00  6.540          C  
ATOM  11721  CG2 VAL A 761     -12.154  30.605 -66.843  1.00  6.540          C  
ATOM  11722  H   VAL A 761     -13.662  28.524 -65.486  1.00  5.740          H  
ATOM  11723  HA  VAL A 761     -13.112  28.645 -68.335  1.00  5.560          H  
ATOM  11724  HB  VAL A 761     -11.284  28.917 -65.916  1.00  7.850          H  
ATOM  11725 1HG1 VAL A 761      -9.759  29.883 -67.453  1.00  7.850          H  
ATOM  11726 2HG1 VAL A 761     -10.061  28.217 -67.886  1.00  7.850          H  
ATOM  11727 3HG1 VAL A 761     -10.871  29.543 -68.762  1.00  7.850          H  
ATOM  11728 1HG2 VAL A 761     -11.380  31.289 -66.493  1.00  7.850          H  
ATOM  11729 2HG2 VAL A 761     -12.476  30.900 -67.847  1.00  7.850          H  
ATOM  11730 3HG2 VAL A 761     -12.996  30.621 -66.176  1.00  7.850          H  
ATOM  11731  N   GLY A 762     -12.061  26.179 -66.418  1.00  4.430          N  
ATOM  11732  CA  GLY A 762     -11.603  24.795 -66.380  1.00  4.310          C  
ATOM  11733  C   GLY A 762     -12.431  23.964 -67.347  1.00  4.180          C  
ATOM  11734  O   GLY A 762     -11.876  23.261 -68.199  1.00  4.000          O  
ATOM  11735  H   GLY A 762     -12.302  26.665 -65.549  1.00  5.320          H  
ATOM  11736 1HA  GLY A 762     -10.558  24.739 -66.662  1.00  5.170          H  
ATOM  11737 2HA  GLY A 762     -11.705  24.405 -65.367  1.00  5.170          H  
ATOM  11738  N   THR A 763     -13.759  24.071 -67.228  1.00  4.340          N  
ATOM  11739  CA  THR A 763     -14.688  23.353 -68.094  1.00  4.350          C  
ATOM  11740  C   THR A 763     -14.474  23.690 -69.573  1.00  4.220          C  
ATOM  11741  O   THR A 763     -14.446  22.778 -70.408  1.00  4.150          O  
ATOM  11742  CB  THR A 763     -16.153  23.638 -67.695  1.00  6.090          C  
ATOM  11743  OG1 THR A 763     -16.388  23.163 -66.354  1.00  6.090          O  
ATOM  11744  CG2 THR A 763     -17.114  22.931 -68.653  1.00  6.090          C  
ATOM  11745  H   THR A 763     -14.127  24.643 -66.462  1.00  5.210          H  
ATOM  11746  HA  THR A 763     -14.511  22.286 -67.965  1.00  5.220          H  
ATOM  11747  HB  THR A 763     -16.339  24.709 -67.727  1.00  7.300          H  
ATOM  11748  HG1 THR A 763     -15.872  23.689 -65.722  1.00  7.300          H  
ATOM  11749 1HG2 THR A 763     -18.138  23.140 -68.349  1.00  7.300          H  
ATOM  11750 2HG2 THR A 763     -16.967  23.287 -69.672  1.00  7.300          H  
ATOM  11751 3HG2 THR A 763     -16.936  21.857 -68.618  1.00  7.300          H  
ATOM  11752  N   VAL A 764     -14.306  24.978 -69.909  1.00  4.260          N  
ATOM  11753  CA  VAL A 764     -14.087  25.356 -71.310  1.00  4.260          C  
ATOM  11754  C   VAL A 764     -12.817  24.713 -71.863  1.00  4.040          C  
ATOM  11755  O   VAL A 764     -12.833  24.190 -72.982  1.00  4.010          O  
ATOM  11756  CB  VAL A 764     -13.964  26.896 -71.480  1.00  5.960          C  
ATOM  11757  CG1 VAL A 764     -13.506  27.251 -72.915  1.00  5.960          C  
ATOM  11758  CG2 VAL A 764     -15.301  27.556 -71.217  1.00  5.960          C  
ATOM  11759  H   VAL A 764     -14.398  25.694 -69.179  1.00  5.110          H  
ATOM  11760  HA  VAL A 764     -14.938  25.012 -71.892  1.00  5.110          H  
ATOM  11761  HB  VAL A 764     -13.217  27.275 -70.778  1.00  7.160          H  
ATOM  11762 1HG1 VAL A 764     -13.424  28.337 -72.996  1.00  7.160          H  
ATOM  11763 2HG1 VAL A 764     -12.555  26.812 -73.143  1.00  7.160          H  
ATOM  11764 3HG1 VAL A 764     -14.218  26.898 -73.620  1.00  7.160          H  
ATOM  11765 1HG2 VAL A 764     -15.201  28.639 -71.334  1.00  7.160          H  
ATOM  11766 2HG2 VAL A 764     -16.020  27.191 -71.916  1.00  7.160          H  
ATOM  11767 3HG2 VAL A 764     -15.634  27.335 -70.216  1.00  7.160          H  
ATOM  11768  N   ILE A 765     -11.730  24.735 -71.088  1.00  3.940          N  
ATOM  11769  CA  ILE A 765     -10.460  24.179 -71.553  1.00  3.830          C  
ATOM  11770  C   ILE A 765     -10.640  22.692 -71.837  1.00  3.760          C  
ATOM  11771  O   ILE A 765     -10.173  22.180 -72.865  1.00  3.760          O  
ATOM  11772  CB  ILE A 765      -9.363  24.282 -70.472  1.00  5.410          C  
ATOM  11773  CG1 ILE A 765      -9.002  25.730 -70.198  1.00  5.410          C  
ATOM  11774  CG2 ILE A 765      -8.099  23.561 -71.016  1.00  5.410          C  
ATOM  11775  CD1 ILE A 765      -8.192  25.940 -68.933  1.00  5.410          C  
ATOM  11776  H   ILE A 765     -11.793  25.213 -70.181  1.00  4.730          H  
ATOM  11777  HA  ILE A 765     -10.152  24.687 -72.461  1.00  4.600          H  
ATOM  11778  HB  ILE A 765      -9.700  23.828 -69.544  1.00  6.490          H  
ATOM  11779 1HG1 ILE A 765      -8.423  26.119 -71.029  1.00  6.490          H  
ATOM  11780 2HG1 ILE A 765      -9.911  26.298 -70.101  1.00  6.490          H  
ATOM  11781 1HG2 ILE A 765      -7.307  23.628 -70.302  1.00  6.490          H  
ATOM  11782 2HG2 ILE A 765      -8.304  22.517 -71.214  1.00  6.490          H  
ATOM  11783 3HG2 ILE A 765      -7.779  24.041 -71.941  1.00  6.490          H  
ATOM  11784 1HD1 ILE A 765      -7.988  27.005 -68.811  1.00  6.490          H  
ATOM  11785 2HD1 ILE A 765      -8.757  25.586 -68.084  1.00  6.490          H  
ATOM  11786 3HD1 ILE A 765      -7.246  25.415 -68.975  1.00  6.490          H  
ATOM  11787  N   ILE A 766     -11.278  21.986 -70.909  1.00  3.780          N  
ATOM  11788  CA  ILE A 766     -11.491  20.569 -71.065  1.00  3.800          C  
ATOM  11789  C   ILE A 766     -12.310  20.286 -72.303  1.00  3.810          C  
ATOM  11790  O   ILE A 766     -11.943  19.437 -73.109  1.00  3.810          O  
ATOM  11791  CB  ILE A 766     -12.123  19.947 -69.812  1.00  5.310          C  
ATOM  11792  CG1 ILE A 766     -11.122  20.041 -68.672  1.00  5.310          C  
ATOM  11793  CG2 ILE A 766     -12.513  18.487 -70.081  1.00  5.310          C  
ATOM  11794  CD1 ILE A 766     -11.651  19.742 -67.274  1.00  5.310          C  
ATOM  11795  H   ILE A 766     -11.631  22.465 -70.068  1.00  4.540          H  
ATOM  11796  HA  ILE A 766     -10.507  20.099 -71.204  1.00  4.560          H  
ATOM  11797  HB  ILE A 766     -13.010  20.526 -69.532  1.00  6.370          H  
ATOM  11798 1HG1 ILE A 766     -10.351  19.371 -68.901  1.00  6.370          H  
ATOM  11799 2HG1 ILE A 766     -10.705  21.042 -68.664  1.00  6.370          H  
ATOM  11800 1HG2 ILE A 766     -12.960  18.047 -69.200  1.00  6.370          H  
ATOM  11801 2HG2 ILE A 766     -13.229  18.449 -70.888  1.00  6.370          H  
ATOM  11802 3HG2 ILE A 766     -11.628  17.906 -70.359  1.00  6.370          H  
ATOM  11803 1HD1 ILE A 766     -10.840  19.837 -66.558  1.00  6.370          H  
ATOM  11804 2HD1 ILE A 766     -12.440  20.457 -67.027  1.00  6.370          H  
ATOM  11805 3HD1 ILE A 766     -12.048  18.733 -67.221  1.00  6.370          H  
ATOM  11806  N   ASP A 767     -13.418  21.012 -72.494  1.00  3.910          N  
ATOM  11807  CA  ASP A 767     -14.275  20.779 -73.653  1.00  4.020          C  
ATOM  11808  C   ASP A 767     -13.463  20.881 -74.948  1.00  4.000          C  
ATOM  11809  O   ASP A 767     -13.581  20.022 -75.835  1.00  4.060          O  
ATOM  11810  CB  ASP A 767     -15.401  21.823 -73.671  1.00  5.580          C  
ATOM  11811  CG  ASP A 767     -16.553  21.559 -74.679  1.00  5.580          C  
ATOM  11812  OD1 ASP A 767     -17.335  20.663 -74.417  1.00  5.580          O  
ATOM  11813  OD2 ASP A 767     -16.628  22.234 -75.708  1.00  5.580          O  
ATOM  11814  H   ASP A 767     -13.695  21.715 -71.802  1.00  4.690          H  
ATOM  11815  HA  ASP A 767     -14.701  19.780 -73.579  1.00  4.820          H  
ATOM  11816 1HB  ASP A 767     -15.825  21.900 -72.667  1.00  6.700          H  
ATOM  11817 2HB  ASP A 767     -14.960  22.796 -73.895  1.00  6.700          H  
ATOM  11818  N   GLN A 768     -12.589  21.896 -75.027  1.00  3.960          N  
ATOM  11819  CA  GLN A 768     -11.772  22.102 -76.213  1.00  4.020          C  
ATOM  11820  C   GLN A 768     -10.845  20.925 -76.493  1.00  4.030          C  
ATOM  11821  O   GLN A 768     -10.600  20.589 -77.653  1.00  4.140          O  
ATOM  11822  CB  GLN A 768     -10.931  23.377 -76.075  1.00  5.600          C  
ATOM  11823  CG  GLN A 768     -11.746  24.631 -76.111  1.00  5.600          C  
ATOM  11824  CD  GLN A 768     -10.948  25.930 -75.975  1.00  5.600          C  
ATOM  11825  OE1 GLN A 768     -11.552  26.989 -76.172  1.00  5.600          O  
ATOM  11826  NE2 GLN A 768      -9.636  25.889 -75.691  1.00  5.600          N  
ATOM  11827  H   GLN A 768     -12.557  22.581 -74.262  1.00  4.750          H  
ATOM  11828  HA  GLN A 768     -12.438  22.214 -77.066  1.00  4.820          H  
ATOM  11829 1HB  GLN A 768     -10.393  23.347 -75.128  1.00  6.720          H  
ATOM  11830 2HB  GLN A 768     -10.197  23.417 -76.875  1.00  6.720          H  
ATOM  11831 1HG  GLN A 768     -12.276  24.639 -77.042  1.00  6.720          H  
ATOM  11832 2HG  GLN A 768     -12.463  24.601 -75.308  1.00  6.720          H  
ATOM  11833 1HE2 GLN A 768      -9.091  26.781 -75.643  1.00  6.720          H  
ATOM  11834 2HE2 GLN A 768      -9.163  25.020 -75.547  1.00  6.720          H  
ATOM  11835  N   LEU A 769     -10.332  20.291 -75.443  1.00  3.970          N  
ATOM  11836  CA  LEU A 769      -9.431  19.166 -75.642  1.00  4.080          C  
ATOM  11837  C   LEU A 769     -10.177  17.838 -75.835  1.00  4.160          C  
ATOM  11838  O   LEU A 769      -9.741  16.973 -76.604  1.00  4.310          O  
ATOM  11839  CB  LEU A 769      -8.432  19.151 -74.499  1.00  5.670          C  
ATOM  11840  CG  LEU A 769      -7.516  20.427 -74.464  1.00  5.670          C  
ATOM  11841  CD1 LEU A 769      -6.701  20.425 -73.209  1.00  5.670          C  
ATOM  11842  CD2 LEU A 769      -6.578  20.469 -75.712  1.00  5.670          C  
ATOM  11843  H   LEU A 769     -10.549  20.634 -74.498  1.00  4.760          H  
ATOM  11844  HA  LEU A 769      -8.895  19.344 -76.558  1.00  4.900          H  
ATOM  11845 1HB  LEU A 769      -8.990  19.111 -73.556  1.00  6.800          H  
ATOM  11846 2HB  LEU A 769      -7.805  18.267 -74.584  1.00  6.800          H  
ATOM  11847  HG  LEU A 769      -8.150  21.319 -74.451  1.00  6.800          H  
ATOM  11848 1HD1 LEU A 769      -6.097  21.328 -73.169  1.00  6.800          H  
ATOM  11849 2HD1 LEU A 769      -7.379  20.403 -72.367  1.00  6.800          H  
ATOM  11850 3HD1 LEU A 769      -6.050  19.557 -73.185  1.00  6.800          H  
ATOM  11851 1HD2 LEU A 769      -5.977  21.346 -75.665  1.00  6.800          H  
ATOM  11852 2HD2 LEU A 769      -5.936  19.591 -75.720  1.00  6.800          H  
ATOM  11853 3HD2 LEU A 769      -7.136  20.507 -76.635  1.00  6.800          H  
ATOM  11854  N   ARG A 770     -11.352  17.686 -75.243  1.00  4.150          N  
ATOM  11855  CA  ARG A 770     -12.109  16.468 -75.504  1.00  4.320          C  
ATOM  11856  C   ARG A 770     -12.406  16.395 -77.011  1.00  4.360          C  
ATOM  11857  O   ARG A 770     -12.296  15.354 -77.658  1.00  4.480          O  
ATOM  11858  CB  ARG A 770     -13.420  16.450 -74.732  1.00  5.980          C  
ATOM  11859  CG  ARG A 770     -13.305  16.230 -73.229  1.00  5.980          C  
ATOM  11860  CD  ARG A 770     -14.616  16.324 -72.563  1.00  5.980          C  
ATOM  11861  NE  ARG A 770     -14.515  16.009 -71.152  1.00  5.980          N  
ATOM  11862  CZ  ARG A 770     -15.421  16.333 -70.197  1.00  5.980          C  
ATOM  11863  NH1 ARG A 770     -16.514  17.018 -70.500  1.00  5.980          N  
ATOM  11864  NH2 ARG A 770     -15.194  15.966 -68.953  1.00  5.980          N  
ATOM  11865  H   ARG A 770     -11.685  18.392 -74.581  1.00  4.980          H  
ATOM  11866  HA  ARG A 770     -11.513  15.612 -75.206  1.00  5.180          H  
ATOM  11867 1HB  ARG A 770     -13.934  17.401 -74.882  1.00  7.180          H  
ATOM  11868 2HB  ARG A 770     -14.060  15.662 -75.128  1.00  7.180          H  
ATOM  11869 1HG  ARG A 770     -12.902  15.244 -73.023  1.00  7.180          H  
ATOM  11870 2HG  ARG A 770     -12.645  16.974 -72.803  1.00  7.180          H  
ATOM  11871 1HD  ARG A 770     -14.991  17.339 -72.670  1.00  7.180          H  
ATOM  11872 2HD  ARG A 770     -15.306  15.619 -73.025  1.00  7.180          H  
ATOM  11873  HE  ARG A 770     -13.665  15.489 -70.851  1.00  7.180          H  
ATOM  11874 1HH1 ARG A 770     -16.691  17.306 -71.452  1.00  7.180          H  
ATOM  11875 2HH1 ARG A 770     -17.176  17.258 -69.777  1.00  7.180          H  
ATOM  11876 1HH2 ARG A 770     -14.345  15.402 -68.738  1.00  7.180          H  
ATOM  11877 2HH2 ARG A 770     -15.839  16.214 -68.221  1.00  7.180          H  
ATOM  11878  N   LYS A 771     -12.677  17.550 -77.602  1.00  4.330          N  
ATOM  11879  CA  LYS A 771     -13.023  17.657 -79.010  1.00  4.460          C  
ATOM  11880  C   LYS A 771     -11.841  17.558 -79.978  1.00  4.620          C  
ATOM  11881  O   LYS A 771     -12.049  17.570 -81.194  1.00  4.860          O  
ATOM  11882  CB  LYS A 771     -13.816  18.939 -79.211  1.00  6.190          C  
ATOM  11883  CG  LYS A 771     -15.189  18.854 -78.558  1.00  6.190          C  
ATOM  11884  CD  LYS A 771     -15.955  20.146 -78.618  1.00  6.190          C  
ATOM  11885  CE  LYS A 771     -17.356  19.956 -78.034  1.00  6.190          C  
ATOM  11886  NZ  LYS A 771     -18.085  21.240 -77.869  1.00  6.190          N  
ATOM  11887  H   LYS A 771     -12.739  18.385 -77.008  1.00  5.200          H  
ATOM  11888  HA  LYS A 771     -13.690  16.828 -79.243  1.00  5.350          H  
ATOM  11889 1HB  LYS A 771     -13.273  19.777 -78.760  1.00  7.430          H  
ATOM  11890 2HB  LYS A 771     -13.938  19.145 -80.274  1.00  7.430          H  
ATOM  11891 1HG  LYS A 771     -15.769  18.075 -79.051  1.00  7.430          H  
ATOM  11892 2HG  LYS A 771     -15.069  18.577 -77.510  1.00  7.430          H  
ATOM  11893 1HD  LYS A 771     -15.431  20.903 -78.022  1.00  7.430          H  
ATOM  11894 2HD  LYS A 771     -16.030  20.495 -79.646  1.00  7.430          H  
ATOM  11895 1HE  LYS A 771     -17.924  19.314 -78.702  1.00  7.430          H  
ATOM  11896 2HE  LYS A 771     -17.278  19.472 -77.057  1.00  7.430          H  
ATOM  11897 1HZ  LYS A 771     -18.994  21.064 -77.477  1.00  7.430          H  
ATOM  11898 2HZ  LYS A 771     -17.542  21.812 -77.201  1.00  7.430          H  
ATOM  11899 3HZ  LYS A 771     -18.177  21.719 -78.743  1.00  7.430          H  
ATOM  11900  N   ILE A 772     -10.608  17.442 -79.455  1.00  4.640          N  
ATOM  11901  CA  ILE A 772      -9.430  17.295 -80.300  1.00  5.070          C  
ATOM  11902  C   ILE A 772      -8.957  15.843 -80.149  1.00  5.260          C  
ATOM  11903  O   ILE A 772      -7.902  15.462 -80.662  1.00  5.570          O  
ATOM  11904  CB  ILE A 772      -8.306  18.330 -79.970  1.00  6.930          C  
ATOM  11905  CG1 ILE A 772      -7.305  18.534 -81.171  1.00  6.930          C  
ATOM  11906  CG2 ILE A 772      -7.489  17.892 -78.802  1.00  6.930          C  
ATOM  11907  CD1 ILE A 772      -7.895  19.210 -82.411  1.00  6.930          C  
ATOM  11908  H   ILE A 772     -10.483  17.416 -78.442  1.00  5.570          H  
ATOM  11909  HA  ILE A 772      -9.731  17.432 -81.330  1.00  6.080          H  
ATOM  11910  HB  ILE A 772      -8.772  19.291 -79.735  1.00  8.310          H  
ATOM  11911 1HG1 ILE A 772      -6.478  19.146 -80.819  1.00  8.310          H  
ATOM  11912 2HG1 ILE A 772      -6.909  17.566 -81.471  1.00  8.310          H  
ATOM  11913 1HG2 ILE A 772      -6.740  18.646 -78.589  1.00  8.310          H  
ATOM  11914 2HG2 ILE A 772      -8.091  17.768 -77.968  1.00  8.310          H  
ATOM  11915 3HG2 ILE A 772      -6.995  16.959 -79.018  1.00  8.310          H  
ATOM  11916 1HD1 ILE A 772      -7.114  19.313 -83.166  1.00  8.310          H  
ATOM  11917 2HD1 ILE A 772      -8.705  18.625 -82.829  1.00  8.310          H  
ATOM  11918 3HD1 ILE A 772      -8.268  20.197 -82.142  1.00  8.310          H  
ATOM  11919  N   LYS A 773      -9.795  15.041 -79.463  1.00  5.260          N  
ATOM  11920  CA  LYS A 773      -9.629  13.622 -79.183  1.00  5.590          C  
ATOM  11921  C   LYS A 773      -8.549  13.220 -78.181  1.00  5.960          C  
ATOM  11922  O   LYS A 773      -7.910  12.182 -78.377  1.00  6.260          O  
ATOM  11923  CB  LYS A 773      -9.327  12.885 -80.492  1.00  7.690          C  
ATOM  11924  CG  LYS A 773     -10.390  13.050 -81.581  1.00  7.690          C  
ATOM  11925  CD  LYS A 773     -10.062  12.205 -82.790  1.00  7.690          C  
ATOM  11926  CE  LYS A 773      -8.926  12.791 -83.640  1.00  7.690          C  
ATOM  11927  NZ  LYS A 773      -8.755  12.043 -84.930  1.00  7.690          N  
ATOM  11928  H   LYS A 773     -10.651  15.444 -79.077  1.00  6.310          H  
ATOM  11929  HA  LYS A 773     -10.581  13.273 -78.783  1.00  6.710          H  
ATOM  11930 1HB  LYS A 773      -8.365  13.178 -80.872  1.00  9.230          H  
ATOM  11931 2HB  LYS A 773      -9.252  11.823 -80.288  1.00  9.230          H  
ATOM  11932 1HG  LYS A 773     -11.362  12.761 -81.186  1.00  9.230          H  
ATOM  11933 2HG  LYS A 773     -10.444  14.092 -81.886  1.00  9.230          H  
ATOM  11934 1HD  LYS A 773      -9.721  11.249 -82.418  1.00  9.230          H  
ATOM  11935 2HD  LYS A 773     -10.950  12.048 -83.402  1.00  9.230          H  
ATOM  11936 1HE  LYS A 773      -9.138  13.837 -83.858  1.00  9.230          H  
ATOM  11937 2HE  LYS A 773      -7.995  12.727 -83.086  1.00  9.230          H  
ATOM  11938 1HZ  LYS A 773      -7.999  12.446 -85.459  1.00  9.230          H  
ATOM  11939 2HZ  LYS A 773      -8.545  11.039 -84.739  1.00  9.230          H  
ATOM  11940 3HZ  LYS A 773      -9.603  12.097 -85.468  1.00  9.230          H  
ATOM  11941  N   PHE A 774      -8.392  13.954 -77.071  1.00  6.130          N  
ATOM  11942  CA  PHE A 774      -7.389  13.590 -76.054  1.00  6.700          C  
ATOM  11943  C   PHE A 774      -7.952  13.042 -74.723  1.00  6.830          C  
ATOM  11944  O   PHE A 774      -7.342  13.279 -73.683  1.00  6.870          O  
ATOM  11945  CB  PHE A 774      -6.504  14.803 -75.730  1.00  9.150          C  
ATOM  11946  CG  PHE A 774      -5.627  15.355 -76.866  1.00  9.150          C  
ATOM  11947  CD1 PHE A 774      -5.300  14.613 -78.014  1.00  9.150          C  
ATOM  11948  CD2 PHE A 774      -5.103  16.644 -76.758  1.00  9.150          C  
ATOM  11949  CE1 PHE A 774      -4.498  15.153 -78.994  1.00  9.150          C  
ATOM  11950  CE2 PHE A 774      -4.300  17.172 -77.752  1.00  9.150          C  
ATOM  11951  CZ  PHE A 774      -4.000  16.427 -78.863  1.00  9.150          C  
ATOM  11952  H   PHE A 774      -8.933  14.819 -76.942  1.00  7.360          H  
ATOM  11953  HA  PHE A 774      -6.763  12.804 -76.469  1.00  8.040          H  
ATOM  11954 1HB  PHE A 774      -7.147  15.617 -75.390  1.00 10.980          H  
ATOM  11955 2HB  PHE A 774      -5.845  14.547 -74.910  1.00 10.980          H  
ATOM  11956  HD1 PHE A 774      -5.674  13.605 -78.152  1.00 10.980          H  
ATOM  11957  HD2 PHE A 774      -5.331  17.243 -75.879  1.00 10.980          H  
ATOM  11958  HE1 PHE A 774      -4.254  14.565 -79.879  1.00 10.980          H  
ATOM  11959  HE2 PHE A 774      -3.905  18.181 -77.659  1.00 10.980          H  
ATOM  11960  HZ  PHE A 774      -3.365  16.844 -79.643  1.00 10.980          H  
ATOM  11961  N   GLU A 775      -9.070  12.292 -74.784  1.00  7.130          N  
ATOM  11962  CA  GLU A 775      -9.860  11.704 -73.665  1.00  7.440          C  
ATOM  11963  C   GLU A 775      -9.295  10.395 -72.934  1.00  7.620          C  
ATOM  11964  O   GLU A 775      -9.116   9.353 -73.564  1.00  7.740          O  
ATOM  11965  CB  GLU A 775     -11.231  11.414 -74.285  1.00 10.290          C  
ATOM  11966  CG  GLU A 775     -11.923  12.712 -74.787  1.00 10.290          C  
ATOM  11967  CD  GLU A 775     -13.175  12.525 -75.624  1.00 10.290          C  
ATOM  11968  OE1 GLU A 775     -13.076  11.942 -76.676  1.00 10.290          O  
ATOM  11969  OE2 GLU A 775     -14.226  12.938 -75.198  1.00 10.290          O  
ATOM  11970  H   GLU A 775      -9.458  12.171 -75.713  1.00  8.560          H  
ATOM  11971  HA  GLU A 775     -10.046  12.498 -72.953  1.00  8.930          H  
ATOM  11972 1HB  GLU A 775     -11.137  10.729 -75.112  1.00 12.350          H  
ATOM  11973 2HB  GLU A 775     -11.869  10.946 -73.540  1.00 12.350          H  
ATOM  11974 1HG  GLU A 775     -12.178  13.295 -73.914  1.00 12.350          H  
ATOM  11975 2HG  GLU A 775     -11.213  13.288 -75.372  1.00 12.350          H  
ATOM  11976  N   PRO A 776      -8.861  10.489 -71.642  1.00  7.860          N  
ATOM  11977  CA  PRO A 776      -8.327   9.463 -70.696  1.00  8.210          C  
ATOM  11978  C   PRO A 776      -9.345   8.538 -69.966  1.00  8.400          C  
ATOM  11979  O   PRO A 776     -10.491   8.496 -70.335  1.00  8.820          O  
ATOM  11980  CB  PRO A 776      -7.597  10.304 -69.696  1.00 12.320          C  
ATOM  11981  CG  PRO A 776      -7.411  11.612 -70.353  1.00 12.320          C  
ATOM  11982  CD  PRO A 776      -8.635  11.825 -71.102  1.00 12.320          C  
ATOM  11983  HA  PRO A 776      -7.606   8.842 -71.247  1.00  9.850          H  
ATOM  11984 1HB  PRO A 776      -8.214  10.358 -68.838  1.00 14.780          H  
ATOM  11985 2HB  PRO A 776      -6.655   9.831 -69.395  1.00 14.780          H  
ATOM  11986 1HG  PRO A 776      -7.256  12.401 -69.675  1.00 14.780          H  
ATOM  11987 2HG  PRO A 776      -6.526  11.586 -71.007  1.00 14.780          H  
ATOM  11988 1HD  PRO A 776      -9.449  12.157 -70.445  1.00 14.780          H  
ATOM  11989 2HD  PRO A 776      -8.370  12.559 -71.796  1.00 14.780          H  
ATOM  11990  N   TYR A 777      -8.884   7.817 -68.914  1.00  8.270          N  
ATOM  11991  CA  TYR A 777      -9.598   6.847 -68.002  1.00  8.540          C  
ATOM  11992  C   TYR A 777     -11.016   7.191 -67.389  1.00  8.420          C  
ATOM  11993  O   TYR A 777     -11.317   8.322 -67.046  1.00  8.330          O  
ATOM  11994  CB  TYR A 777      -8.614   6.505 -66.877  1.00 11.850          C  
ATOM  11995  CG  TYR A 777      -9.095   5.522 -65.855  1.00 11.850          C  
ATOM  11996  CD1 TYR A 777      -9.177   4.189 -66.164  1.00 11.850          C  
ATOM  11997  CD2 TYR A 777      -9.427   5.950 -64.597  1.00 11.850          C  
ATOM  11998  CE1 TYR A 777      -9.605   3.298 -65.209  1.00 11.850          C  
ATOM  11999  CE2 TYR A 777      -9.844   5.069 -63.657  1.00 11.850          C  
ATOM  12000  CZ  TYR A 777      -9.934   3.752 -63.967  1.00 11.850          C  
ATOM  12001  OH  TYR A 777     -10.341   2.886 -63.049  1.00 11.850          O  
ATOM  12002  H   TYR A 777      -7.902   7.934 -68.708  1.00  9.920          H  
ATOM  12003  HA  TYR A 777      -9.748   5.939 -68.586  1.00 10.250          H  
ATOM  12004 1HB  TYR A 777      -7.696   6.109 -67.316  1.00 14.220          H  
ATOM  12005 2HB  TYR A 777      -8.348   7.418 -66.358  1.00 14.220          H  
ATOM  12006  HD1 TYR A 777      -8.902   3.840 -67.156  1.00 14.220          H  
ATOM  12007  HD2 TYR A 777      -9.360   6.983 -64.354  1.00 14.220          H  
ATOM  12008  HE1 TYR A 777      -9.677   2.243 -65.438  1.00 14.220          H  
ATOM  12009  HE2 TYR A 777     -10.108   5.417 -62.661  1.00 14.220          H  
ATOM  12010  HH  TYR A 777     -10.464   3.349 -62.217  1.00 14.220          H  
ATOM  12011  N   ARG A 778     -11.862   6.141 -67.302  1.00  8.660          N  
ATOM  12012  CA  ARG A 778     -13.288   6.000 -66.846  1.00  8.820          C  
ATOM  12013  C   ARG A 778     -13.814   5.976 -65.360  1.00  8.570          C  
ATOM  12014  O   ARG A 778     -13.166   5.435 -64.467  1.00  8.540          O  
ATOM  12015  CB  ARG A 778     -13.682   4.644 -67.388  1.00 12.280          C  
ATOM  12016  CG  ARG A 778     -12.857   3.489 -66.848  1.00 12.280          C  
ATOM  12017  CD  ARG A 778     -13.068   2.264 -67.605  1.00 12.280          C  
ATOM  12018  NE  ARG A 778     -12.645   2.409 -69.024  1.00 12.280          N  
ATOM  12019  CZ  ARG A 778     -11.375   2.310 -69.506  1.00 12.280          C  
ATOM  12020  NH1 ARG A 778     -10.360   2.107 -68.714  1.00 12.280          N  
ATOM  12021  NH2 ARG A 778     -11.160   2.433 -70.805  1.00 12.280          N  
ATOM  12022  H   ARG A 778     -11.455   5.291 -67.649  1.00 10.390          H  
ATOM  12023  HA  ARG A 778     -13.827   6.797 -67.354  1.00 10.580          H  
ATOM  12024 1HB  ARG A 778     -14.703   4.418 -67.138  1.00 14.740          H  
ATOM  12025 2HB  ARG A 778     -13.571   4.622 -68.437  1.00 14.740          H  
ATOM  12026 1HG  ARG A 778     -11.826   3.715 -66.873  1.00 14.740          H  
ATOM  12027 2HG  ARG A 778     -13.150   3.280 -65.821  1.00 14.740          H  
ATOM  12028 1HD  ARG A 778     -12.523   1.457 -67.151  1.00 14.740          H  
ATOM  12029 2HD  ARG A 778     -14.118   2.030 -67.598  1.00 14.740          H  
ATOM  12030  HE  ARG A 778     -13.376   2.569 -69.706  1.00 14.740          H  
ATOM  12031 1HH1 ARG A 778     -10.498   2.020 -67.714  1.00 14.740          H  
ATOM  12032 2HH1 ARG A 778      -9.423   2.046 -69.103  1.00 14.740          H  
ATOM  12033 1HH2 ARG A 778     -11.930   2.623 -71.428  1.00 14.740          H  
ATOM  12034 2HH2 ARG A 778     -10.219   2.361 -71.177  1.00 14.740          H  
ATOM  12035  N   LEU A 779     -15.070   6.507 -65.134  1.00  8.620          N  
ATOM  12036  CA  LEU A 779     -15.867   6.333 -63.860  1.00  8.540          C  
ATOM  12037  C   LEU A 779     -17.324   6.909 -64.002  1.00  8.580          C  
ATOM  12038  O   LEU A 779     -17.536   7.781 -64.843  1.00  8.800          O  
ATOM  12039  CB  LEU A 779     -15.225   7.025 -62.641  1.00 11.990          C  
ATOM  12040  CG  LEU A 779     -15.766   6.669 -61.190  1.00 11.990          C  
ATOM  12041  CD1 LEU A 779     -15.356   5.287 -60.883  1.00 11.990          C  
ATOM  12042  CD2 LEU A 779     -15.216   7.602 -60.137  1.00 11.990          C  
ATOM  12043  H   LEU A 779     -15.510   7.008 -65.893  1.00 10.340          H  
ATOM  12044  HA  LEU A 779     -15.951   5.265 -63.670  1.00 10.250          H  
ATOM  12045 1HB  LEU A 779     -14.172   6.813 -62.648  1.00 14.390          H  
ATOM  12046 2HB  LEU A 779     -15.401   8.086 -62.755  1.00 14.390          H  
ATOM  12047  HG  LEU A 779     -16.834   6.739 -61.159  1.00 14.390          H  
ATOM  12048 1HD1 LEU A 779     -15.711   5.021 -59.883  1.00 14.390          H  
ATOM  12049 2HD1 LEU A 779     -15.749   4.597 -61.601  1.00 14.390          H  
ATOM  12050 3HD1 LEU A 779     -14.275   5.246 -60.912  1.00 14.390          H  
ATOM  12051 1HD2 LEU A 779     -15.561   7.337 -59.177  1.00 14.390          H  
ATOM  12052 2HD2 LEU A 779     -14.183   7.529 -60.088  1.00 14.390          H  
ATOM  12053 3HD2 LEU A 779     -15.520   8.626 -60.364  1.00 14.390          H  
ATOM  12054  N   TRP A 780     -18.317   6.453 -63.181  1.00  8.590          N  
ATOM  12055  CA  TRP A 780     -19.625   7.174 -63.073  1.00  8.680          C  
ATOM  12056  C   TRP A 780     -20.344   6.947 -61.697  1.00  8.380          C  
ATOM  12057  O   TRP A 780     -19.817   6.229 -60.861  1.00  8.350          O  
ATOM  12058  CB  TRP A 780     -20.531   6.827 -64.261  1.00 12.120          C  
ATOM  12059  CG  TRP A 780     -21.754   7.747 -64.411  1.00 12.120          C  
ATOM  12060  CD1 TRP A 780     -23.071   7.375 -64.394  1.00 12.120          C  
ATOM  12061  CD2 TRP A 780     -21.753   9.201 -64.578  1.00 12.120          C  
ATOM  12062  NE1 TRP A 780     -23.883   8.484 -64.549  1.00 12.120          N  
ATOM  12063  CE2 TRP A 780     -23.083   9.605 -64.658  1.00 12.120          C  
ATOM  12064  CE3 TRP A 780     -20.729  10.181 -64.670  1.00 12.120          C  
ATOM  12065  CZ2 TRP A 780     -23.423  10.931 -64.824  1.00 12.120          C  
ATOM  12066  CZ3 TRP A 780     -21.082  11.504 -64.847  1.00 12.120          C  
ATOM  12067  CH2 TRP A 780     -22.396  11.867 -64.921  1.00 12.120          C  
ATOM  12068  H   TRP A 780     -18.143   5.655 -62.583  1.00 10.310          H  
ATOM  12069  HA  TRP A 780     -19.410   8.236 -63.133  1.00 10.420          H  
ATOM  12070 1HB  TRP A 780     -19.955   6.857 -65.178  1.00 14.540          H  
ATOM  12071 2HB  TRP A 780     -20.891   5.810 -64.152  1.00 14.540          H  
ATOM  12072  HD1 TRP A 780     -23.415   6.353 -64.290  1.00 14.540          H  
ATOM  12073  HE1 TRP A 780     -24.934   8.480 -64.600  1.00 14.540          H  
ATOM  12074  HE3 TRP A 780     -19.677   9.898 -64.612  1.00 14.540          H  
ATOM  12075  HZ2 TRP A 780     -24.444  11.250 -64.877  1.00 14.540          H  
ATOM  12076  HZ3 TRP A 780     -20.288  12.253 -64.919  1.00 14.540          H  
ATOM  12077  HH2 TRP A 780     -22.646  12.919 -65.054  1.00 14.540          H  
ATOM  12078  N   GLN A 781     -21.537   7.573 -61.468  1.00  8.310          N  
ATOM  12079  CA  GLN A 781     -22.283   7.530 -60.169  1.00  8.110          C  
ATOM  12080  C   GLN A 781     -23.508   6.565 -60.172  1.00  7.970          C  
ATOM  12081  O   GLN A 781     -24.125   6.442 -61.228  1.00  8.130          O  
ATOM  12082  CB  GLN A 781     -22.724   8.957 -59.808  1.00 11.430          C  
ATOM  12083  CG  GLN A 781     -23.800   9.557 -60.719  1.00 11.430          C  
ATOM  12084  CD  GLN A 781     -25.213   9.251 -60.241  1.00 11.430          C  
ATOM  12085  OE1 GLN A 781     -25.458   9.204 -59.038  1.00 11.430          O  
ATOM  12086  NE2 GLN A 781     -26.135   9.043 -61.165  1.00 11.430          N  
ATOM  12087  H   GLN A 781     -21.929   8.124 -62.217  1.00  9.970          H  
ATOM  12088  HA  GLN A 781     -21.581   7.220 -59.427  1.00  9.730          H  
ATOM  12089 1HB  GLN A 781     -23.097   8.978 -58.784  1.00 13.720          H  
ATOM  12090 2HB  GLN A 781     -21.856   9.621 -59.835  1.00 13.720          H  
ATOM  12091 1HG  GLN A 781     -23.673  10.636 -60.753  1.00 13.720          H  
ATOM  12092 2HG  GLN A 781     -23.694   9.139 -61.716  1.00 13.720          H  
ATOM  12093 1HE2 GLN A 781     -27.074   8.834 -60.894  1.00 13.720          H  
ATOM  12094 2HE2 GLN A 781     -25.896   9.079 -62.135  1.00 13.720          H  
ATOM  12095  N   PRO A 782     -23.802   5.811 -59.036  1.00  7.920          N  
ATOM  12096  CA  PRO A 782     -24.874   4.796 -58.802  1.00  7.890          C  
ATOM  12097  C   PRO A 782     -26.358   5.229 -58.536  1.00  7.380          C  
ATOM  12098  O   PRO A 782     -26.594   6.312 -58.015  1.00  7.140          O  
ATOM  12099  CB  PRO A 782     -24.334   4.054 -57.575  1.00 11.830          C  
ATOM  12100  CG  PRO A 782     -23.553   5.046 -56.822  1.00 11.830          C  
ATOM  12101  CD  PRO A 782     -22.902   5.936 -57.878  1.00 11.830          C  
ATOM  12102  HA  PRO A 782     -24.800   4.150 -59.664  1.00  9.470          H  
ATOM  12103 1HB  PRO A 782     -25.136   3.660 -57.007  1.00 14.200          H  
ATOM  12104 2HB  PRO A 782     -23.735   3.204 -57.888  1.00 14.200          H  
ATOM  12105 1HG  PRO A 782     -24.226   5.552 -56.143  1.00 14.200          H  
ATOM  12106 2HG  PRO A 782     -22.803   4.531 -56.201  1.00 14.200          H  
ATOM  12107 1HD  PRO A 782     -22.817   6.973 -57.528  1.00 14.200          H  
ATOM  12108 2HD  PRO A 782     -21.939   5.491 -58.136  1.00 14.200          H  
ATOM  12109  N   PRO A 783     -27.358   4.322 -58.802  1.00  7.420          N  
ATOM  12110  CA  PRO A 783     -28.826   4.430 -58.607  1.00  7.120          C  
ATOM  12111  C   PRO A 783     -29.410   3.718 -57.371  1.00  6.640          C  
ATOM  12112  O   PRO A 783     -30.199   2.798 -57.571  1.00  6.600          O  
ATOM  12113  CB  PRO A 783     -29.327   3.619 -59.798  1.00 10.680          C  
ATOM  12114  CG  PRO A 783     -28.309   2.469 -59.867  1.00 10.680          C  
ATOM  12115  CD  PRO A 783     -26.997   3.006 -59.394  1.00 10.680          C  
ATOM  12116  HA  PRO A 783     -29.142   5.483 -58.654  1.00  8.540          H  
ATOM  12117 1HB  PRO A 783     -30.361   3.276 -59.644  1.00 12.820          H  
ATOM  12118 2HB  PRO A 783     -29.357   4.216 -60.689  1.00 12.820          H  
ATOM  12119 1HG  PRO A 783     -28.615   1.646 -59.242  1.00 12.820          H  
ATOM  12120 2HG  PRO A 783     -28.262   2.091 -60.889  1.00 12.820          H  
ATOM  12121 1HD  PRO A 783     -26.604   2.360 -58.608  1.00 12.820          H  
ATOM  12122 2HD  PRO A 783     -26.358   3.022 -60.253  1.00 12.820          H  
ATOM  12123  N   LEU A 784     -29.005   3.988 -56.142  1.00  6.570          N  
ATOM  12124  CA  LEU A 784     -29.390   2.986 -55.132  1.00  6.360          C  
ATOM  12125  C   LEU A 784     -30.596   3.329 -54.235  1.00  5.680          C  
ATOM  12126  O   LEU A 784     -30.850   4.516 -54.043  1.00  5.800          O  
ATOM  12127  CB  LEU A 784     -28.159   2.703 -54.324  1.00  8.990          C  
ATOM  12128  CG  LEU A 784     -26.984   2.301 -55.141  1.00  8.990          C  
ATOM  12129  CD1 LEU A 784     -25.872   2.108 -54.220  1.00  8.990          C  
ATOM  12130  CD2 LEU A 784     -27.265   1.031 -56.005  1.00  8.990          C  
ATOM  12131  H   LEU A 784     -28.427   4.786 -55.912  1.00  7.880          H  
ATOM  12132  HA  LEU A 784     -29.632   2.129 -55.673  1.00  7.630          H  
ATOM  12133 1HB  LEU A 784     -27.892   3.598 -53.754  1.00 10.790          H  
ATOM  12134 2HB  LEU A 784     -28.346   1.906 -53.655  1.00 10.790          H  
ATOM  12135  HG  LEU A 784     -26.734   3.101 -55.780  1.00 10.790          H  
ATOM  12136 1HD1 LEU A 784     -24.987   1.872 -54.789  1.00 10.790          H  
ATOM  12137 2HD1 LEU A 784     -25.706   3.029 -53.655  1.00 10.790          H  
ATOM  12138 3HD1 LEU A 784     -26.097   1.294 -53.524  1.00 10.790          H  
ATOM  12139 1HD2 LEU A 784     -26.375   0.780 -56.568  1.00 10.790          H  
ATOM  12140 2HD2 LEU A 784     -27.533   0.211 -55.358  1.00 10.790          H  
ATOM  12141 3HD2 LEU A 784     -28.068   1.187 -56.714  1.00 10.790          H  
ATOM  12142  N   THR A 785     -31.404   2.339 -53.677  1.00  5.410          N  
ATOM  12143  CA  THR A 785     -31.416   0.820 -53.671  1.00  5.000          C  
ATOM  12144  C   THR A 785     -30.442   0.180 -52.646  1.00  4.360          C  
ATOM  12145  O   THR A 785     -30.318  -1.047 -52.553  1.00  4.560          O  
ATOM  12146  CB  THR A 785     -31.317   0.164 -55.107  1.00  7.160          C  
ATOM  12147  OG1 THR A 785     -32.404   0.663 -55.897  1.00  7.160          O  
ATOM  12148  CG2 THR A 785     -31.451  -1.375 -55.113  1.00  7.160          C  
ATOM  12149  H   THR A 785     -32.182   2.727 -53.163  1.00  6.490          H  
ATOM  12150  HA  THR A 785     -32.412   0.525 -53.340  1.00  6.000          H  
ATOM  12151  HB  THR A 785     -30.402   0.319 -55.568  1.00  8.600          H  
ATOM  12152  HG1 THR A 785     -32.234   1.585 -56.133  1.00  8.600          H  
ATOM  12153 1HG2 THR A 785     -31.417  -1.715 -56.139  1.00  8.600          H  
ATOM  12154 2HG2 THR A 785     -30.657  -1.859 -54.598  1.00  8.600          H  
ATOM  12155 3HG2 THR A 785     -32.398  -1.656 -54.675  1.00  8.600          H  
ATOM  12156  N   GLN A 786     -29.820   0.992 -51.795  1.00  4.010          N  
ATOM  12157  CA  GLN A 786     -28.909   0.405 -50.820  1.00  3.760          C  
ATOM  12158  C   GLN A 786     -29.556  -0.617 -49.880  1.00  3.390          C  
ATOM  12159  O   GLN A 786     -28.919  -1.614 -49.590  1.00  3.570          O  
ATOM  12160  CB  GLN A 786     -28.228   1.450 -49.955  1.00  5.360          C  
ATOM  12161  CG  GLN A 786     -27.229   2.293 -50.629  1.00  5.360          C  
ATOM  12162  CD  GLN A 786     -26.750   3.276 -49.664  1.00  5.360          C  
ATOM  12163  OE1 GLN A 786     -25.808   3.042 -48.902  1.00  5.360          O  
ATOM  12164  NE2 GLN A 786     -27.458   4.382 -49.632  1.00  5.360          N  
ATOM  12165  H   GLN A 786     -29.969   1.993 -51.851  1.00  4.810          H  
ATOM  12166  HA  GLN A 786     -28.125  -0.111 -51.375  1.00  4.510          H  
ATOM  12167 1HB  GLN A 786     -28.950   2.112 -49.509  1.00  6.440          H  
ATOM  12168 2HB  GLN A 786     -27.710   0.948 -49.141  1.00  6.440          H  
ATOM  12169 1HG  GLN A 786     -26.398   1.679 -50.968  1.00  6.440          H  
ATOM  12170 2HG  GLN A 786     -27.679   2.824 -51.452  1.00  6.440          H  
ATOM  12171 1HE2 GLN A 786     -27.258   5.127 -48.967  1.00  6.440          H  
ATOM  12172 2HE2 GLN A 786     -28.226   4.504 -50.262  1.00  6.440          H  
ATOM  12173  N   PRO A 787     -30.806  -0.474 -49.381  1.00  3.350          N  
ATOM  12174  CA  PRO A 787     -31.403  -1.459 -48.489  1.00  3.490          C  
ATOM  12175  C   PRO A 787     -31.384  -2.878 -49.071  1.00  3.120          C  
ATOM  12176  O   PRO A 787     -31.336  -3.854 -48.317  1.00  3.400          O  
ATOM  12177  CB  PRO A 787     -32.833  -0.930 -48.329  1.00  5.240          C  
ATOM  12178  CG  PRO A 787     -32.701   0.574 -48.523  1.00  5.240          C  
ATOM  12179  CD  PRO A 787     -31.657   0.727 -49.607  1.00  5.240          C  
ATOM  12180  HA  PRO A 787     -30.875  -1.437 -47.530  1.00  4.190          H  
ATOM  12181 1HB  PRO A 787     -33.494  -1.402 -49.068  1.00  6.280          H  
ATOM  12182 2HB  PRO A 787     -33.222  -1.204 -47.333  1.00  6.280          H  
ATOM  12183 1HG  PRO A 787     -33.677   1.007 -48.801  1.00  6.280          H  
ATOM  12184 2HG  PRO A 787     -32.402   1.057 -47.579  1.00  6.280          H  
ATOM  12185 1HD  PRO A 787     -32.170   0.688 -50.569  1.00  6.280          H  
ATOM  12186 2HD  PRO A 787     -31.116   1.657 -49.453  1.00  6.280          H  
ATOM  12187  N   VAL A 788     -31.391  -2.999 -50.406  1.00  2.940          N  
ATOM  12188  CA  VAL A 788     -31.362  -4.307 -51.026  1.00  2.830          C  
ATOM  12189  C   VAL A 788     -29.960  -4.822 -50.883  1.00  2.740          C  
ATOM  12190  O   VAL A 788     -29.728  -5.934 -50.399  1.00  3.300          O  
ATOM  12191  CB  VAL A 788     -31.737  -4.234 -52.519  1.00  4.010          C  
ATOM  12192  CG1 VAL A 788     -31.543  -5.615 -53.197  1.00  4.010          C  
ATOM  12193  CG2 VAL A 788     -33.175  -3.758 -52.643  1.00  4.010          C  
ATOM  12194  H   VAL A 788     -31.373  -2.184 -51.018  1.00  3.530          H  
ATOM  12195  HA  VAL A 788     -32.049  -4.974 -50.504  1.00  3.400          H  
ATOM  12196  HB  VAL A 788     -31.079  -3.534 -53.018  1.00  4.810          H  
ATOM  12197 1HG1 VAL A 788     -31.805  -5.540 -54.251  1.00  4.810          H  
ATOM  12198 2HG1 VAL A 788     -30.505  -5.944 -53.114  1.00  4.810          H  
ATOM  12199 3HG1 VAL A 788     -32.188  -6.354 -52.716  1.00  4.810          H  
ATOM  12200 1HG2 VAL A 788     -33.450  -3.690 -53.695  1.00  4.810          H  
ATOM  12201 2HG2 VAL A 788     -33.833  -4.466 -52.141  1.00  4.810          H  
ATOM  12202 3HG2 VAL A 788     -33.275  -2.778 -52.177  1.00  4.810          H  
ATOM  12203  N   ALA A 789     -29.016  -3.974 -51.288  1.00  2.530          N  
ATOM  12204  CA  ALA A 789     -27.622  -4.344 -51.244  1.00  3.030          C  
ATOM  12205  C   ALA A 789     -27.196  -4.717 -49.847  1.00  2.620          C  
ATOM  12206  O   ALA A 789     -26.486  -5.688 -49.660  1.00  2.400          O  
ATOM  12207  CB  ALA A 789     -26.768  -3.188 -51.703  1.00  4.040          C  
ATOM  12208  H   ALA A 789     -29.304  -3.055 -51.643  1.00  3.040          H  
ATOM  12209  HA  ALA A 789     -27.480  -5.202 -51.903  1.00  3.640          H  
ATOM  12210 1HB  ALA A 789     -25.720  -3.482 -51.697  1.00  4.850          H  
ATOM  12211 2HB  ALA A 789     -27.068  -2.913 -52.671  1.00  4.850          H  
ATOM  12212 3HB  ALA A 789     -26.909  -2.339 -51.037  1.00  4.850          H  
ATOM  12213  N   ILE A 790     -27.691  -3.995 -48.860  1.00  2.760          N  
ATOM  12214  CA  ILE A 790     -27.314  -4.244 -47.493  1.00  2.590          C  
ATOM  12215  C   ILE A 790     -27.800  -5.601 -47.005  1.00  2.490          C  
ATOM  12216  O   ILE A 790     -26.988  -6.429 -46.589  1.00  2.190          O  
ATOM  12217  CB  ILE A 790     -27.853  -3.103 -46.604  1.00  3.690          C  
ATOM  12218  CG1 ILE A 790     -27.091  -1.773 -46.970  1.00  3.690          C  
ATOM  12219  CG2 ILE A 790     -27.694  -3.452 -45.119  1.00  3.690          C  
ATOM  12220  CD1 ILE A 790     -27.725  -0.500 -46.440  1.00  3.690          C  
ATOM  12221  H   ILE A 790     -28.306  -3.219 -49.093  1.00  3.310          H  
ATOM  12222  HA  ILE A 790     -26.228  -4.235 -47.436  1.00  3.110          H  
ATOM  12223  HB  ILE A 790     -28.909  -2.947 -46.829  1.00  4.430          H  
ATOM  12224 1HG1 ILE A 790     -26.081  -1.836 -46.573  1.00  4.430          H  
ATOM  12225 2HG1 ILE A 790     -27.022  -1.692 -48.049  1.00  4.430          H  
ATOM  12226 1HG2 ILE A 790     -28.087  -2.650 -44.509  1.00  4.430          H  
ATOM  12227 2HG2 ILE A 790     -28.244  -4.364 -44.879  1.00  4.430          H  
ATOM  12228 3HG2 ILE A 790     -26.641  -3.596 -44.895  1.00  4.430          H  
ATOM  12229 1HD1 ILE A 790     -27.120   0.356 -46.749  1.00  4.430          H  
ATOM  12230 2HD1 ILE A 790     -28.728  -0.397 -46.849  1.00  4.430          H  
ATOM  12231 3HD1 ILE A 790     -27.779  -0.522 -45.359  1.00  4.430          H  
ATOM  12232  N   ASP A 791     -29.085  -5.919 -47.164  1.00  2.910          N  
ATOM  12233  CA  ASP A 791     -29.563  -7.217 -46.676  1.00  3.160          C  
ATOM  12234  C   ASP A 791     -28.833  -8.416 -47.292  1.00  2.900          C  
ATOM  12235  O   ASP A 791     -28.506  -9.389 -46.590  1.00  3.080          O  
ATOM  12236  CB  ASP A 791     -31.059  -7.369 -46.950  1.00  4.320          C  
ATOM  12237  CG  ASP A 791     -31.955  -6.539 -46.033  1.00  4.320          C  
ATOM  12238  OD1 ASP A 791     -31.499  -6.084 -45.007  1.00  4.320          O  
ATOM  12239  OD2 ASP A 791     -33.107  -6.393 -46.361  1.00  4.320          O  
ATOM  12240  H   ASP A 791     -29.747  -5.234 -47.552  1.00  3.490          H  
ATOM  12241  HA  ASP A 791     -29.408  -7.244 -45.598  1.00  3.790          H  
ATOM  12242 1HB  ASP A 791     -31.257  -7.065 -47.988  1.00  5.190          H  
ATOM  12243 2HB  ASP A 791     -31.338  -8.416 -46.864  1.00  5.190          H  
ATOM  12244  N   ASP A 792     -28.478  -8.308 -48.576  1.00  2.700          N  
ATOM  12245  CA  ASP A 792     -27.817  -9.398 -49.294  1.00  2.820          C  
ATOM  12246  C   ASP A 792     -26.320  -9.515 -49.001  1.00  2.440          C  
ATOM  12247  O   ASP A 792     -25.642 -10.401 -49.530  1.00  2.820          O  
ATOM  12248  CB  ASP A 792     -28.036  -9.239 -50.801  1.00  3.900          C  
ATOM  12249  CG  ASP A 792     -29.481  -9.524 -51.252  1.00  3.900          C  
ATOM  12250  OD1 ASP A 792     -30.188 -10.229 -50.564  1.00  3.900          O  
ATOM  12251  OD2 ASP A 792     -29.861  -9.025 -52.283  1.00  3.900          O  
ATOM  12252  H   ASP A 792     -28.770  -7.472 -49.103  1.00  3.240          H  
ATOM  12253  HA  ASP A 792     -28.289 -10.330 -48.985  1.00  3.380          H  
ATOM  12254 1HB  ASP A 792     -27.786  -8.207 -51.079  1.00  4.680          H  
ATOM  12255 2HB  ASP A 792     -27.360  -9.895 -51.341  1.00  4.680          H  
ATOM  12256  N   LEU A 793     -25.791  -8.600 -48.202  1.00  1.910          N  
ATOM  12257  CA  LEU A 793     -24.397  -8.635 -47.813  1.00  1.720          C  
ATOM  12258  C   LEU A 793     -24.280  -8.933 -46.319  1.00  1.620          C  
ATOM  12259  O   LEU A 793     -23.455  -9.745 -45.887  1.00  1.590          O  
ATOM  12260  CB  LEU A 793     -23.755  -7.306 -48.172  1.00  2.480          C  
ATOM  12261  CG  LEU A 793     -23.740  -6.953 -49.686  1.00  2.480          C  
ATOM  12262  CD1 LEU A 793     -23.285  -5.531 -49.838  1.00  2.480          C  
ATOM  12263  CD2 LEU A 793     -22.797  -7.877 -50.473  1.00  2.480          C  
ATOM  12264  H   LEU A 793     -26.393  -7.874 -47.809  1.00  2.290          H  
ATOM  12265  HA  LEU A 793     -23.927  -9.436 -48.352  1.00  2.060          H  
ATOM  12266 1HB  LEU A 793     -24.298  -6.513 -47.651  1.00  2.980          H  
ATOM  12267 2HB  LEU A 793     -22.730  -7.316 -47.826  1.00  2.980          H  
ATOM  12268  HG  LEU A 793     -24.722  -7.063 -50.091  1.00  2.980          H  
ATOM  12269 1HD1 LEU A 793     -23.301  -5.270 -50.887  1.00  2.980          H  
ATOM  12270 2HD1 LEU A 793     -23.961  -4.870 -49.299  1.00  2.980          H  
ATOM  12271 3HD1 LEU A 793     -22.287  -5.419 -49.454  1.00  2.980          H  
ATOM  12272 1HD2 LEU A 793     -22.811  -7.584 -51.519  1.00  2.980          H  
ATOM  12273 2HD2 LEU A 793     -21.781  -7.785 -50.091  1.00  2.980          H  
ATOM  12274 3HD2 LEU A 793     -23.128  -8.898 -50.392  1.00  2.980          H  
ATOM  12275  N   VAL A 794     -25.165  -8.336 -45.518  1.00  1.780          N  
ATOM  12276  CA  VAL A 794     -25.141  -8.496 -44.066  1.00  1.870          C  
ATOM  12277  C   VAL A 794     -25.296  -9.941 -43.663  1.00  2.000          C  
ATOM  12278  O   VAL A 794     -24.617 -10.411 -42.754  1.00  2.420          O  
ATOM  12279  CB  VAL A 794     -26.248  -7.651 -43.389  1.00  2.580          C  
ATOM  12280  CG1 VAL A 794     -26.389  -8.016 -41.893  1.00  2.580          C  
ATOM  12281  CG2 VAL A 794     -25.879  -6.180 -43.493  1.00  2.580          C  
ATOM  12282  H   VAL A 794     -25.846  -7.695 -45.923  1.00  2.140          H  
ATOM  12283  HA  VAL A 794     -24.176  -8.142 -43.703  1.00  2.240          H  
ATOM  12284  HB  VAL A 794     -27.204  -7.836 -43.891  1.00  3.100          H  
ATOM  12285 1HG1 VAL A 794     -27.166  -7.400 -41.445  1.00  3.100          H  
ATOM  12286 2HG1 VAL A 794     -26.667  -9.066 -41.774  1.00  3.100          H  
ATOM  12287 3HG1 VAL A 794     -25.444  -7.836 -41.381  1.00  3.100          H  
ATOM  12288 1HG2 VAL A 794     -26.657  -5.579 -43.029  1.00  3.100          H  
ATOM  12289 2HG2 VAL A 794     -24.931  -6.010 -42.984  1.00  3.100          H  
ATOM  12290 3HG2 VAL A 794     -25.778  -5.902 -44.533  1.00  3.100          H  
ATOM  12291  N   ASN A 795     -26.181 -10.660 -44.332  1.00  1.930          N  
ATOM  12292  CA  ASN A 795     -26.404 -12.042 -43.968  1.00  2.170          C  
ATOM  12293  C   ASN A 795     -25.533 -13.040 -44.745  1.00  2.180          C  
ATOM  12294  O   ASN A 795     -25.802 -14.242 -44.704  1.00  2.480          O  
ATOM  12295  CB  ASN A 795     -27.871 -12.357 -44.149  1.00  2.940          C  
ATOM  12296  CG  ASN A 795     -28.729 -11.622 -43.150  1.00  2.940          C  
ATOM  12297  OD1 ASN A 795     -28.382 -11.488 -41.967  1.00  2.940          O  
ATOM  12298  ND2 ASN A 795     -29.850 -11.128 -43.611  1.00  2.940          N  
ATOM  12299  H   ASN A 795     -26.752 -10.225 -45.066  1.00  2.320          H  
ATOM  12300  HA  ASN A 795     -26.155 -12.159 -42.913  1.00  2.600          H  
ATOM  12301 1HB  ASN A 795     -28.178 -12.069 -45.158  1.00  3.530          H  
ATOM  12302 2HB  ASN A 795     -28.037 -13.428 -44.044  1.00  3.530          H  
ATOM  12303 1HD2 ASN A 795     -30.464 -10.624 -43.002  1.00  3.530          H  
ATOM  12304 2HD2 ASN A 795     -30.095 -11.251 -44.576  1.00  3.530          H  
ATOM  12305  N   ARG A 796     -24.527 -12.563 -45.498  1.00  2.010          N  
ATOM  12306  CA  ARG A 796     -23.676 -13.484 -46.256  1.00  2.210          C  
ATOM  12307  C   ARG A 796     -22.154 -13.300 -46.087  1.00  2.170          C  
ATOM  12308  O   ARG A 796     -21.417 -14.288 -46.132  1.00  2.750          O  
ATOM  12309  CB  ARG A 796     -24.013 -13.412 -47.734  1.00  3.010          C  
ATOM  12310  CG  ARG A 796     -25.378 -13.943 -48.109  1.00  3.010          C  
ATOM  12311  CD  ARG A 796     -25.634 -13.870 -49.581  1.00  3.010          C  
ATOM  12312  NE  ARG A 796     -24.765 -14.771 -50.353  1.00  3.010          N  
ATOM  12313  CZ  ARG A 796     -24.995 -16.087 -50.569  1.00  3.010          C  
ATOM  12314  NH1 ARG A 796     -26.063 -16.678 -50.053  1.00  3.010          N  
ATOM  12315  NH2 ARG A 796     -24.148 -16.790 -51.300  1.00  3.010          N  
ATOM  12316  H   ARG A 796     -24.320 -11.564 -45.510  1.00  2.410          H  
ATOM  12317  HA  ARG A 796     -23.909 -14.492 -45.922  1.00  2.650          H  
ATOM  12318 1HB  ARG A 796     -23.990 -12.371 -48.044  1.00  3.620          H  
ATOM  12319 2HB  ARG A 796     -23.262 -13.952 -48.305  1.00  3.620          H  
ATOM  12320 1HG  ARG A 796     -25.463 -14.975 -47.776  1.00  3.620          H  
ATOM  12321 2HG  ARG A 796     -26.139 -13.341 -47.614  1.00  3.620          H  
ATOM  12322 1HD  ARG A 796     -26.672 -14.114 -49.790  1.00  3.620          H  
ATOM  12323 2HD  ARG A 796     -25.438 -12.857 -49.921  1.00  3.620          H  
ATOM  12324  HE  ARG A 796     -23.931 -14.367 -50.777  1.00  3.620          H  
ATOM  12325 1HH1 ARG A 796     -26.716 -16.153 -49.492  1.00  3.620          H  
ATOM  12326 2HH1 ARG A 796     -26.226 -17.661 -50.220  1.00  3.620          H  
ATOM  12327 1HH2 ARG A 796     -23.307 -16.338 -51.717  1.00  3.620          H  
ATOM  12328 2HH2 ARG A 796     -24.308 -17.766 -51.470  1.00  3.620          H  
ATOM  12329  N   PHE A 797     -21.680 -12.057 -45.925  1.00  1.830          N  
ATOM  12330  CA  PHE A 797     -20.244 -11.761 -45.905  1.00  1.870          C  
ATOM  12331  C   PHE A 797     -19.863 -11.303 -44.473  1.00  1.870          C  
ATOM  12332  O   PHE A 797     -20.766 -11.229 -43.643  1.00  2.650          O  
ATOM  12333  CB  PHE A 797     -19.985 -10.806 -47.075  1.00  2.600          C  
ATOM  12334  CG  PHE A 797     -20.461 -11.517 -48.338  1.00  2.600          C  
ATOM  12335  CD1 PHE A 797     -21.557 -11.059 -48.996  1.00  2.600          C  
ATOM  12336  CD2 PHE A 797     -19.883 -12.701 -48.785  1.00  2.600          C  
ATOM  12337  CE1 PHE A 797     -22.091 -11.725 -50.087  1.00  2.600          C  
ATOM  12338  CE2 PHE A 797     -20.409 -13.380 -49.869  1.00  2.600          C  
ATOM  12339  CZ  PHE A 797     -21.521 -12.887 -50.518  1.00  2.600          C  
ATOM  12340  H   PHE A 797     -22.331 -11.274 -45.876  1.00  2.200          H  
ATOM  12341  HA  PHE A 797     -19.711 -12.686 -46.104  1.00  2.240          H  
ATOM  12342 1HB  PHE A 797     -20.562  -9.892 -46.945  1.00  3.120          H  
ATOM  12343 2HB  PHE A 797     -18.965 -10.540 -47.197  1.00  3.120          H  
ATOM  12344  HD1 PHE A 797     -22.002 -10.159 -48.638  1.00  3.120          H  
ATOM  12345  HD2 PHE A 797     -19.024 -13.108 -48.271  1.00  3.120          H  
ATOM  12346  HE1 PHE A 797     -22.973 -11.328 -50.592  1.00  3.120          H  
ATOM  12347  HE2 PHE A 797     -19.954 -14.314 -50.216  1.00  3.120          H  
ATOM  12348  HZ  PHE A 797     -21.932 -13.427 -51.378  1.00  3.120          H  
ATOM  12349  N   LEU A 798     -18.570 -11.086 -44.069  1.00  1.630          N  
ATOM  12350  CA  LEU A 798     -17.260 -10.941 -44.757  1.00  1.530          C  
ATOM  12351  C   LEU A 798     -17.110  -9.584 -45.452  1.00  1.460          C  
ATOM  12352  O   LEU A 798     -16.522  -9.477 -46.530  1.00  1.940          O  
ATOM  12353  CB  LEU A 798     -16.936 -12.080 -45.759  1.00  2.180          C  
ATOM  12354  CG  LEU A 798     -16.886 -13.522 -45.219  1.00  2.180          C  
ATOM  12355  CD1 LEU A 798     -16.696 -14.473 -46.396  1.00  2.180          C  
ATOM  12356  CD2 LEU A 798     -15.728 -13.674 -44.229  1.00  2.180          C  
ATOM  12357  H   LEU A 798     -18.499 -10.962 -43.070  1.00  1.960          H  
ATOM  12358  HA  LEU A 798     -16.485 -10.966 -43.994  1.00  1.840          H  
ATOM  12359 1HB  LEU A 798     -17.561 -12.061 -46.602  1.00  2.620          H  
ATOM  12360 2HB  LEU A 798     -15.930 -11.881 -46.130  1.00  2.620          H  
ATOM  12361  HG  LEU A 798     -17.827 -13.767 -44.724  1.00  2.620          H  
ATOM  12362 1HD1 LEU A 798     -16.667 -15.492 -46.024  1.00  2.620          H  
ATOM  12363 2HD1 LEU A 798     -17.520 -14.371 -47.091  1.00  2.620          H  
ATOM  12364 3HD1 LEU A 798     -15.764 -14.244 -46.907  1.00  2.620          H  
ATOM  12365 1HD2 LEU A 798     -15.698 -14.701 -43.868  1.00  2.620          H  
ATOM  12366 2HD2 LEU A 798     -14.787 -13.439 -44.729  1.00  2.620          H  
ATOM  12367 3HD2 LEU A 798     -15.860 -13.011 -43.383  1.00  2.620          H  
ATOM  12368  N   GLY A 799     -17.604  -8.532 -44.784  1.00  1.150          N  
ATOM  12369  CA  GLY A 799     -17.423  -7.144 -45.219  1.00  1.090          C  
ATOM  12370  C   GLY A 799     -18.377  -6.165 -44.522  1.00  1.120          C  
ATOM  12371  O   GLY A 799     -19.448  -6.555 -44.048  1.00  1.230          O  
ATOM  12372  H   GLY A 799     -18.099  -8.695 -43.920  1.00  1.380          H  
ATOM  12373 1HA  GLY A 799     -16.397  -6.849 -45.009  1.00  1.310          H  
ATOM  12374 2HA  GLY A 799     -17.560  -7.075 -46.295  1.00  1.310          H  
ATOM  12375  N   ARG A 800     -17.995  -4.879 -44.488  1.00  1.100          N  
ATOM  12376  CA  ARG A 800     -18.827  -3.858 -43.841  1.00  1.220          C  
ATOM  12377  C   ARG A 800     -18.404  -2.399 -44.117  1.00  1.210          C  
ATOM  12378  O   ARG A 800     -17.240  -2.151 -44.464  1.00  1.100          O  
ATOM  12379  CB  ARG A 800     -18.766  -4.044 -42.341  1.00  1.660          C  
ATOM  12380  CG  ARG A 800     -17.372  -3.854 -41.765  1.00  1.660          C  
ATOM  12381  CD  ARG A 800     -17.333  -4.213 -40.371  1.00  1.660          C  
ATOM  12382  NE  ARG A 800     -17.548  -5.629 -40.194  1.00  1.660          N  
ATOM  12383  CZ  ARG A 800     -16.598  -6.593 -40.261  1.00  1.660          C  
ATOM  12384  NH1 ARG A 800     -15.319  -6.340 -40.481  1.00  1.660          N  
ATOM  12385  NH2 ARG A 800     -16.933  -7.851 -40.078  1.00  1.660          N  
ATOM  12386  H   ARG A 800     -17.097  -4.648 -44.925  1.00  1.320          H  
ATOM  12387  HA  ARG A 800     -19.838  -4.047 -44.169  1.00  1.460          H  
ATOM  12388 1HB  ARG A 800     -19.408  -3.317 -41.853  1.00  1.990          H  
ATOM  12389 2HB  ARG A 800     -19.126  -5.029 -42.069  1.00  1.990          H  
ATOM  12390 1HG  ARG A 800     -16.663  -4.478 -42.306  1.00  1.990          H  
ATOM  12391 2HG  ARG A 800     -17.072  -2.810 -41.846  1.00  1.990          H  
ATOM  12392 1HD  ARG A 800     -16.380  -3.950 -39.960  1.00  1.990          H  
ATOM  12393 2HD  ARG A 800     -18.118  -3.678 -39.837  1.00  1.990          H  
ATOM  12394  HE  ARG A 800     -18.493  -5.928 -40.003  1.00  1.990          H  
ATOM  12395 1HH1 ARG A 800     -14.941  -5.386 -40.579  1.00  1.990          H  
ATOM  12396 2HH1 ARG A 800     -14.681  -7.145 -40.479  1.00  1.990          H  
ATOM  12397 1HH2 ARG A 800     -17.889  -8.110 -39.892  1.00  1.990          H  
ATOM  12398 2HH2 ARG A 800     -16.174  -8.546 -40.077  1.00  1.990          H  
ATOM  12399  N   PRO A 801     -19.329  -1.415 -43.995  1.00  1.380          N  
ATOM  12400  CA  PRO A 801     -19.085   0.019 -43.913  1.00  1.620          C  
ATOM  12401  C   PRO A 801     -18.285   0.360 -42.663  1.00  1.590          C  
ATOM  12402  O   PRO A 801     -18.488  -0.255 -41.608  1.00  1.710          O  
ATOM  12403  CB  PRO A 801     -20.488   0.614 -43.864  1.00  2.430          C  
ATOM  12404  CG  PRO A 801     -21.379  -0.434 -44.445  1.00  2.430          C  
ATOM  12405  CD  PRO A 801     -20.766  -1.746 -44.029  1.00  2.430          C  
ATOM  12406  HA  PRO A 801     -18.546   0.353 -44.814  1.00  1.940          H  
ATOM  12407 1HB  PRO A 801     -20.750   0.896 -42.829  1.00  2.920          H  
ATOM  12408 2HB  PRO A 801     -20.500   1.531 -44.455  1.00  2.920          H  
ATOM  12409 1HG  PRO A 801     -22.399  -0.296 -44.080  1.00  2.920          H  
ATOM  12410 2HG  PRO A 801     -21.422  -0.317 -45.538  1.00  2.920          H  
ATOM  12411 1HD  PRO A 801     -21.119  -2.061 -43.046  1.00  2.920          H  
ATOM  12412 2HD  PRO A 801     -21.010  -2.451 -44.801  1.00  2.920          H  
ATOM  12413  N   TRP A 802     -17.469   1.399 -42.736  1.00  1.800          N  
ATOM  12414  CA  TRP A 802     -16.637   1.809 -41.604  1.00  2.360          C  
ATOM  12415  C   TRP A 802     -17.456   2.289 -40.410  1.00  2.740          C  
ATOM  12416  O   TRP A 802     -17.084   2.078 -39.257  1.00  3.220          O  
ATOM  12417  CB  TRP A 802     -15.703   2.946 -42.021  1.00  3.080          C  
ATOM  12418  CG  TRP A 802     -14.765   2.588 -43.132  1.00  3.080          C  
ATOM  12419  CD1 TRP A 802     -14.606   1.366 -43.703  1.00  3.080          C  
ATOM  12420  CD2 TRP A 802     -13.850   3.467 -43.835  1.00  3.080          C  
ATOM  12421  NE1 TRP A 802     -13.714   1.437 -44.702  1.00  3.080          N  
ATOM  12422  CE2 TRP A 802     -13.238   2.701 -44.807  1.00  3.080          C  
ATOM  12423  CE3 TRP A 802     -13.524   4.828 -43.728  1.00  3.080          C  
ATOM  12424  CZ2 TRP A 802     -12.318   3.232 -45.691  1.00  3.080          C  
ATOM  12425  CZ3 TRP A 802     -12.595   5.358 -44.620  1.00  3.080          C  
ATOM  12426  CH2 TRP A 802     -12.019   4.569 -45.575  1.00  3.080          C  
ATOM  12427  H   TRP A 802     -17.370   1.892 -43.616  1.00  2.160          H  
ATOM  12428  HA  TRP A 802     -16.040   0.953 -41.283  1.00  2.830          H  
ATOM  12429 1HB  TRP A 802     -16.296   3.802 -42.335  1.00  3.700          H  
ATOM  12430 2HB  TRP A 802     -15.117   3.262 -41.170  1.00  3.700          H  
ATOM  12431  HD1 TRP A 802     -15.128   0.454 -43.429  1.00  3.700          H  
ATOM  12432  HE1 TRP A 802     -13.448   0.669 -45.295  1.00  3.700          H  
ATOM  12433  HE3 TRP A 802     -13.994   5.454 -42.973  1.00  3.700          H  
ATOM  12434  HZ2 TRP A 802     -11.841   2.626 -46.461  1.00  3.700          H  
ATOM  12435  HZ3 TRP A 802     -12.344   6.416 -44.544  1.00  3.700          H  
ATOM  12436  HH2 TRP A 802     -11.315   4.991 -46.256  1.00  3.700          H  
ATOM  12437  N   HIS A 803     -18.594   2.918 -40.674  1.00  2.770          N  
ATOM  12438  CA  HIS A 803     -19.418   3.469 -39.616  1.00  3.300          C  
ATOM  12439  C   HIS A 803     -20.300   2.492 -38.833  1.00  3.130          C  
ATOM  12440  O   HIS A 803     -21.046   2.929 -37.958  1.00  3.620          O  
ATOM  12441  CB  HIS A 803     -20.259   4.623 -40.154  1.00  4.410          C  
ATOM  12442  CG  HIS A 803     -21.138   4.277 -41.292  1.00  4.410          C  
ATOM  12443  ND1 HIS A 803     -20.658   4.125 -42.581  1.00  4.410          N  
ATOM  12444  CD2 HIS A 803     -22.469   4.056 -41.355  1.00  4.410          C  
ATOM  12445  CE1 HIS A 803     -21.670   3.843 -43.388  1.00  4.410          C  
ATOM  12446  NE2 HIS A 803     -22.775   3.792 -42.669  1.00  4.410          N  
ATOM  12447  H   HIS A 803     -18.895   3.072 -41.634  1.00  3.320          H  
ATOM  12448  HA  HIS A 803     -18.749   3.910 -38.879  1.00  3.960          H  
ATOM  12449 1HB  HIS A 803     -20.884   5.018 -39.353  1.00  5.290          H  
ATOM  12450 2HB  HIS A 803     -19.597   5.428 -40.473  1.00  5.290          H  
ATOM  12451  HD2 HIS A 803     -23.167   4.092 -40.519  1.00  5.290          H  
ATOM  12452  HE1 HIS A 803     -21.605   3.680 -44.462  1.00  5.290          H  
ATOM  12453  HE2 HIS A 803     -23.702   3.595 -43.023  1.00  5.290          H  
ATOM  12454  N   LYS A 804     -20.285   1.194 -39.135  1.00  2.540          N  
ATOM  12455  CA  LYS A 804     -21.140   0.307 -38.344  1.00  2.470          C  
ATOM  12456  C   LYS A 804     -20.797   0.348 -36.848  1.00  2.690          C  
ATOM  12457  O   LYS A 804     -19.638   0.229 -36.449  1.00  3.100          O  
ATOM  12458  CB  LYS A 804     -21.088  -1.131 -38.864  1.00  3.490          C  
ATOM  12459  CG  LYS A 804     -21.734  -1.348 -40.234  1.00  3.490          C  
ATOM  12460  CD  LYS A 804     -23.284  -1.336 -40.129  1.00  3.490          C  
ATOM  12461  CE  LYS A 804     -23.955  -1.646 -41.453  1.00  3.490          C  
ATOM  12462  NZ  LYS A 804     -25.449  -1.630 -41.334  1.00  3.490          N  
ATOM  12463  H   LYS A 804     -19.663   0.828 -39.867  1.00  3.050          H  
ATOM  12464  HA  LYS A 804     -22.161   0.667 -38.435  1.00  2.960          H  
ATOM  12465 1HB  LYS A 804     -20.044  -1.439 -38.950  1.00  4.180          H  
ATOM  12466 2HB  LYS A 804     -21.568  -1.796 -38.149  1.00  4.180          H  
ATOM  12467 1HG  LYS A 804     -21.407  -0.559 -40.914  1.00  4.180          H  
ATOM  12468 2HG  LYS A 804     -21.408  -2.305 -40.631  1.00  4.180          H  
ATOM  12469 1HD  LYS A 804     -23.601  -2.080 -39.398  1.00  4.180          H  
ATOM  12470 2HD  LYS A 804     -23.634  -0.361 -39.804  1.00  4.180          H  
ATOM  12471 1HE  LYS A 804     -23.655  -0.902 -42.182  1.00  4.180          H  
ATOM  12472 2HE  LYS A 804     -23.636  -2.630 -41.799  1.00  4.180          H  
ATOM  12473 1HZ  LYS A 804     -25.861  -1.837 -42.234  1.00  4.180          H  
ATOM  12474 2HZ  LYS A 804     -25.744  -2.328 -40.663  1.00  4.180          H  
ATOM  12475 3HZ  LYS A 804     -25.758  -0.719 -41.025  1.00  4.180          H  
ATOM  12476  N   GLU A 805     -21.845   0.467 -36.028  1.00  2.600          N  
ATOM  12477  CA  GLU A 805     -21.784   0.539 -34.564  1.00  2.810          C  
ATOM  12478  C   GLU A 805     -22.367  -0.715 -33.910  1.00  2.360          C  
ATOM  12479  O   GLU A 805     -22.930  -0.643 -32.818  1.00  2.550          O  
ATOM  12480  CB  GLU A 805     -22.583   1.752 -34.060  1.00  3.850          C  
ATOM  12481  CG  GLU A 805     -22.074   3.105 -34.532  1.00  3.850          C  
ATOM  12482  CD  GLU A 805     -22.827   4.308 -33.903  1.00  3.850          C  
ATOM  12483  OE1 GLU A 805     -24.031   4.364 -34.030  1.00  3.850          O  
ATOM  12484  OE2 GLU A 805     -22.190   5.144 -33.275  1.00  3.850          O  
ATOM  12485  H   GLU A 805     -22.760   0.553 -36.453  1.00  3.120          H  
ATOM  12486  HA  GLU A 805     -20.744   0.651 -34.263  1.00  3.370          H  
ATOM  12487 1HB  GLU A 805     -23.623   1.653 -34.376  1.00  4.620          H  
ATOM  12488 2HB  GLU A 805     -22.571   1.766 -32.969  1.00  4.620          H  
ATOM  12489 1HG  GLU A 805     -21.019   3.174 -34.319  1.00  4.620          H  
ATOM  12490 2HG  GLU A 805     -22.189   3.150 -35.612  1.00  4.620          H  
ATOM  12491  N   TYR A 806     -22.273  -1.855 -34.587  1.00  2.090          N  
ATOM  12492  CA  TYR A 806     -22.924  -3.060 -34.092  1.00  1.880          C  
ATOM  12493  C   TYR A 806     -21.993  -4.247 -33.859  1.00  1.850          C  
ATOM  12494  O   TYR A 806     -20.951  -4.378 -34.499  1.00  2.040          O  
ATOM  12495  CB  TYR A 806     -23.985  -3.459 -35.111  1.00  2.720          C  
ATOM  12496  CG  TYR A 806     -24.958  -2.340 -35.383  1.00  2.720          C  
ATOM  12497  CD1 TYR A 806     -24.705  -1.481 -36.449  1.00  2.720          C  
ATOM  12498  CD2 TYR A 806     -26.062  -2.140 -34.581  1.00  2.720          C  
ATOM  12499  CE1 TYR A 806     -25.548  -0.437 -36.714  1.00  2.720          C  
ATOM  12500  CE2 TYR A 806     -26.915  -1.088 -34.847  1.00  2.720          C  
ATOM  12501  CZ  TYR A 806     -26.658  -0.239 -35.909  1.00  2.720          C  
ATOM  12502  OH  TYR A 806     -27.505   0.809 -36.175  1.00  2.720          O  
ATOM  12503  H   TYR A 806     -21.770  -1.873 -35.463  1.00  2.510          H  
ATOM  12504  HA  TYR A 806     -23.403  -2.828 -33.141  1.00  2.260          H  
ATOM  12505 1HB  TYR A 806     -23.507  -3.741 -36.050  1.00  3.260          H  
ATOM  12506 2HB  TYR A 806     -24.541  -4.323 -34.748  1.00  3.260          H  
ATOM  12507  HD1 TYR A 806     -23.830  -1.639 -37.071  1.00  3.260          H  
ATOM  12508  HD2 TYR A 806     -26.259  -2.805 -33.741  1.00  3.260          H  
ATOM  12509  HE1 TYR A 806     -25.347   0.234 -37.548  1.00  3.260          H  
ATOM  12510  HE2 TYR A 806     -27.789  -0.923 -34.217  1.00  3.260          H  
ATOM  12511  HH  TYR A 806     -28.222   0.812 -35.537  1.00  3.260          H  
ATOM  12512  N   GLY A 807     -22.417  -5.140 -32.962  1.00  1.840          N  
ATOM  12513  CA  GLY A 807     -21.722  -6.392 -32.673  1.00  2.010          C  
ATOM  12514  C   GLY A 807     -22.395  -7.093 -31.492  1.00  1.860          C  
ATOM  12515  O   GLY A 807     -23.188  -6.475 -30.780  1.00  2.110          O  
ATOM  12516  H   GLY A 807     -23.273  -4.947 -32.459  1.00  2.210          H  
ATOM  12517 1HA  GLY A 807     -21.747  -7.037 -33.551  1.00  2.410          H  
ATOM  12518 2HA  GLY A 807     -20.677  -6.189 -32.444  1.00  2.410          H  
ATOM  12519  N   SER A 808     -22.068  -8.374 -31.279  1.00  1.820          N  
ATOM  12520  CA  SER A 808     -22.657  -9.165 -30.188  1.00  1.970          C  
ATOM  12521  C   SER A 808     -21.683 -10.121 -29.488  1.00  1.780          C  
ATOM  12522  O   SER A 808     -22.111 -11.074 -28.836  1.00  2.350          O  
ATOM  12523  CB  SER A 808     -23.824  -9.965 -30.728  1.00  2.700          C  
ATOM  12524  OG  SER A 808     -23.403 -10.856 -31.732  1.00  2.700          O  
ATOM  12525  H   SER A 808     -21.428  -8.832 -31.911  1.00  2.180          H  
ATOM  12526  HA  SER A 808     -23.031  -8.471 -29.436  1.00  2.360          H  
ATOM  12527 1HB  SER A 808     -24.290 -10.525 -29.917  1.00  3.240          H  
ATOM  12528 2HB  SER A 808     -24.573  -9.285 -31.129  1.00  3.240          H  
ATOM  12529  HG  SER A 808     -24.191 -11.334 -32.004  1.00  3.240          H  
ATOM  12530  N   ALA A 809     -20.384  -9.912 -29.672  1.00  1.910          N  
ATOM  12531  CA  ALA A 809     -19.342 -10.771 -29.094  1.00  1.890          C  
ATOM  12532  C   ALA A 809     -18.976 -10.462 -27.643  1.00  1.620          C  
ATOM  12533  O   ALA A 809     -19.111  -9.322 -27.183  1.00  1.640          O  
ATOM  12534  CB  ALA A 809     -18.080 -10.646 -29.905  1.00  2.650          C  
ATOM  12535  H   ALA A 809     -20.098  -9.112 -30.213  1.00  2.290          H  
ATOM  12536  HA  ALA A 809     -19.701 -11.798 -29.140  1.00  2.270          H  
ATOM  12537 1HB  ALA A 809     -17.326 -11.320 -29.491  1.00  3.180          H  
ATOM  12538 2HB  ALA A 809     -18.273 -10.910 -30.943  1.00  3.180          H  
ATOM  12539 3HB  ALA A 809     -17.708  -9.626 -29.853  1.00  3.180          H  
ATOM  12540  N   CYS A 810     -18.441 -11.470 -26.939  1.00  1.720          N  
ATOM  12541  CA  CYS A 810     -17.815 -11.214 -25.644  1.00  1.630          C  
ATOM  12542  C   CYS A 810     -16.464 -10.641 -26.043  1.00  1.570          C  
ATOM  12543  O   CYS A 810     -15.991 -10.953 -27.136  1.00  1.780          O  
ATOM  12544  CB  CYS A 810     -17.653 -12.471 -24.783  1.00  2.320          C  
ATOM  12545  SG  CYS A 810     -19.200 -13.217 -24.222  1.00  2.320          S  
ATOM  12546  H   CYS A 810     -18.402 -12.398 -27.342  1.00  2.060          H  
ATOM  12547  HA  CYS A 810     -18.381 -10.465 -25.097  1.00  1.960          H  
ATOM  12548 1HB  CYS A 810     -17.105 -13.223 -25.347  1.00  2.780          H  
ATOM  12549 2HB  CYS A 810     -17.056 -12.231 -23.905  1.00  2.780          H  
ATOM  12550  HG  CYS A 810     -18.641 -14.148 -23.451  1.00  2.780          H  
ATOM  12551  N   ASN A 811     -15.843  -9.812 -25.206  1.00  1.600          N  
ATOM  12552  CA  ASN A 811     -14.604  -9.164 -25.628  1.00  1.870          C  
ATOM  12553  C   ASN A 811     -13.500  -9.024 -24.516  1.00  1.750          C  
ATOM  12554  O   ASN A 811     -13.769  -8.483 -23.438  1.00  1.890          O  
ATOM  12555  CB  ASN A 811     -15.008  -7.823 -26.197  1.00  2.510          C  
ATOM  12556  CG  ASN A 811     -15.859  -7.791 -27.412  1.00  2.510          C  
ATOM  12557  OD1 ASN A 811     -15.419  -7.886 -28.549  1.00  2.510          O  
ATOM  12558  ND2 ASN A 811     -17.109  -7.593 -27.197  1.00  2.510          N  
ATOM  12559  H   ASN A 811     -16.236  -9.614 -24.301  1.00  1.920          H  
ATOM  12560  HA  ASN A 811     -14.187  -9.759 -26.426  1.00  2.240          H  
ATOM  12561 1HB  ASN A 811     -15.550  -7.272 -25.437  1.00  3.010          H  
ATOM  12562 2HB  ASN A 811     -14.144  -7.304 -26.441  1.00  3.010          H  
ATOM  12563 1HD2 ASN A 811     -17.747  -7.532 -27.963  1.00  3.010          H  
ATOM  12564 2HD2 ASN A 811     -17.441  -7.482 -26.268  1.00  3.010          H  
ATOM  12565  N   LEU A 812     -12.254  -9.464 -24.808  1.00  1.610          N  
ATOM  12566  CA  LEU A 812     -11.066  -9.496 -23.915  1.00  1.570          C  
ATOM  12567  C   LEU A 812     -10.312  -8.189 -23.685  1.00  1.660          C  
ATOM  12568  O   LEU A 812     -10.033  -7.424 -24.618  1.00  2.000          O  
ATOM  12569  CB  LEU A 812     -10.031 -10.510 -24.484  1.00  2.210          C  
ATOM  12570  CG  LEU A 812      -8.537 -10.599 -23.820  1.00  2.210          C  
ATOM  12571  CD1 LEU A 812      -8.558 -11.094 -22.400  1.00  2.210          C  
ATOM  12572  CD2 LEU A 812      -7.679 -11.561 -24.638  1.00  2.210          C  
ATOM  12573  H   LEU A 812     -12.114  -9.806 -25.751  1.00  1.930          H  
ATOM  12574  HA  LEU A 812     -11.407  -9.854 -22.944  1.00  1.880          H  
ATOM  12575 1HB  LEU A 812     -10.463 -11.498 -24.408  1.00  2.660          H  
ATOM  12576 2HB  LEU A 812      -9.903 -10.281 -25.538  1.00  2.660          H  
ATOM  12577  HG  LEU A 812      -8.082  -9.607 -23.831  1.00  2.660          H  
ATOM  12578 1HD1 LEU A 812      -7.533 -11.124 -22.025  1.00  2.660          H  
ATOM  12579 2HD1 LEU A 812      -9.138 -10.442 -21.772  1.00  2.660          H  
ATOM  12580 3HD1 LEU A 812      -8.974 -12.072 -22.365  1.00  2.660          H  
ATOM  12581 1HD2 LEU A 812      -6.676 -11.604 -24.212  1.00  2.660          H  
ATOM  12582 2HD2 LEU A 812      -8.122 -12.555 -24.615  1.00  2.660          H  
ATOM  12583 3HD2 LEU A 812      -7.619 -11.224 -25.659  1.00  2.660          H  
ATOM  12584  N   VAL A 813      -9.946  -7.966 -22.419  1.00  1.590          N  
ATOM  12585  CA  VAL A 813      -9.130  -6.834 -22.021  1.00  1.760          C  
ATOM  12586  C   VAL A 813      -7.645  -7.120 -21.939  1.00  1.840          C  
ATOM  12587  O   VAL A 813      -7.190  -7.991 -21.192  1.00  1.780          O  
ATOM  12588  CB  VAL A 813      -9.595  -6.304 -20.651  1.00  2.400          C  
ATOM  12589  CG1 VAL A 813      -8.689  -5.189 -20.116  1.00  2.400          C  
ATOM  12590  CG2 VAL A 813     -10.919  -5.744 -20.826  1.00  2.400          C  
ATOM  12591  H   VAL A 813     -10.261  -8.603 -21.699  1.00  1.910          H  
ATOM  12592  HA  VAL A 813      -9.276  -6.045 -22.762  1.00  2.110          H  
ATOM  12593  HB  VAL A 813      -9.611  -7.120 -19.930  1.00  2.880          H  
ATOM  12594 1HG1 VAL A 813      -9.076  -4.831 -19.160  1.00  2.880          H  
ATOM  12595 2HG1 VAL A 813      -7.693  -5.562 -19.969  1.00  2.880          H  
ATOM  12596 3HG1 VAL A 813      -8.665  -4.368 -20.819  1.00  2.880          H  
ATOM  12597 1HG2 VAL A 813     -11.283  -5.365 -19.881  1.00  2.880          H  
ATOM  12598 2HG2 VAL A 813     -10.841  -4.929 -21.535  1.00  2.880          H  
ATOM  12599 3HG2 VAL A 813     -11.582  -6.506 -21.209  1.00  2.880          H  
ATOM  12600  N   PHE A 814      -6.919  -6.277 -22.634  1.00  2.040          N  
ATOM  12601  CA  PHE A 814      -5.479  -6.182 -22.670  1.00  2.150          C  
ATOM  12602  C   PHE A 814      -5.312  -4.822 -21.999  1.00  2.200          C  
ATOM  12603  O   PHE A 814      -5.397  -3.847 -22.720  1.00  2.520          O  
ATOM  12604  CB  PHE A 814      -4.975  -6.113 -24.113  1.00  2.970          C  
ATOM  12605  CG  PHE A 814      -5.107  -7.329 -25.000  1.00  2.970          C  
ATOM  12606  CD1 PHE A 814      -6.333  -7.716 -25.541  1.00  2.970          C  
ATOM  12607  CD2 PHE A 814      -3.970  -8.041 -25.368  1.00  2.970          C  
ATOM  12608  CE1 PHE A 814      -6.407  -8.800 -26.394  1.00  2.970          C  
ATOM  12609  CE2 PHE A 814      -4.050  -9.117 -26.224  1.00  2.970          C  
ATOM  12610  CZ  PHE A 814      -5.268  -9.501 -26.734  1.00  2.970          C  
ATOM  12611  H   PHE A 814      -7.447  -5.584 -23.198  1.00  2.450          H  
ATOM  12612  HA  PHE A 814      -5.006  -6.991 -22.145  1.00  2.580          H  
ATOM  12613 1HB  PHE A 814      -5.563  -5.350 -24.585  1.00  3.560          H  
ATOM  12614 2HB  PHE A 814      -3.935  -5.790 -24.119  1.00  3.560          H  
ATOM  12615  HD1 PHE A 814      -7.245  -7.158 -25.286  1.00  3.560          H  
ATOM  12616  HD2 PHE A 814      -2.999  -7.735 -24.972  1.00  3.560          H  
ATOM  12617  HE1 PHE A 814      -7.370  -9.095 -26.801  1.00  3.560          H  
ATOM  12618  HE2 PHE A 814      -3.151  -9.657 -26.499  1.00  3.560          H  
ATOM  12619  HZ  PHE A 814      -5.331 -10.351 -27.410  1.00  3.560          H  
ATOM  12620  N   PRO A 815      -5.026  -4.686 -20.677  1.00  2.200          N  
ATOM  12621  CA  PRO A 815      -5.164  -3.440 -19.889  1.00  2.140          C  
ATOM  12622  C   PRO A 815      -4.312  -2.215 -20.259  1.00  2.140          C  
ATOM  12623  O   PRO A 815      -3.502  -1.707 -19.471  1.00  2.310          O  
ATOM  12624  CB  PRO A 815      -4.804  -3.908 -18.470  1.00  3.210          C  
ATOM  12625  CG  PRO A 815      -5.000  -5.401 -18.481  1.00  3.210          C  
ATOM  12626  CD  PRO A 815      -4.637  -5.839 -19.881  1.00  3.210          C  
ATOM  12627  HA  PRO A 815      -6.232  -3.148 -19.924  1.00  2.570          H  
ATOM  12628 1HB  PRO A 815      -3.781  -3.608 -18.223  1.00  3.850          H  
ATOM  12629 2HB  PRO A 815      -5.454  -3.406 -17.740  1.00  3.850          H  
ATOM  12630 1HG  PRO A 815      -4.385  -5.880 -17.706  1.00  3.850          H  
ATOM  12631 2HG  PRO A 815      -6.042  -5.646 -18.225  1.00  3.850          H  
ATOM  12632 1HD  PRO A 815      -3.564  -6.033 -19.990  1.00  3.850          H  
ATOM  12633 2HD  PRO A 815      -5.252  -6.713 -20.083  1.00  3.850          H  
ATOM  12634  N   ILE A 816      -4.517  -1.771 -21.473  1.00  2.270          N  
ATOM  12635  CA  ILE A 816      -3.989  -0.582 -22.101  1.00  2.410          C  
ATOM  12636  C   ILE A 816      -5.263   0.077 -22.591  1.00  2.350          C  
ATOM  12637  O   ILE A 816      -5.862  -0.432 -23.539  1.00  2.150          O  
ATOM  12638  CB  ILE A 816      -3.104  -0.908 -23.325  1.00  3.320          C  
ATOM  12639  CG1 ILE A 816      -1.967  -1.787 -22.958  1.00  3.320          C  
ATOM  12640  CG2 ILE A 816      -2.607   0.365 -23.953  1.00  3.320          C  
ATOM  12641  CD1 ILE A 816      -1.192  -2.403 -24.132  1.00  3.320          C  
ATOM  12642  H   ILE A 816      -5.187  -2.300 -22.020  1.00  2.720          H  
ATOM  12643  HA  ILE A 816      -3.483   0.065 -21.385  1.00  2.890          H  
ATOM  12644  HB  ILE A 816      -3.659  -1.406 -23.995  1.00  3.980          H  
ATOM  12645 1HG1 ILE A 816      -1.313  -1.183 -22.426  1.00  3.980          H  
ATOM  12646 2HG1 ILE A 816      -2.320  -2.594 -22.318  1.00  3.980          H  
ATOM  12647 1HG2 ILE A 816      -2.025   0.166 -24.839  1.00  3.980          H  
ATOM  12648 2HG2 ILE A 816      -3.436   0.965 -24.218  1.00  3.980          H  
ATOM  12649 3HG2 ILE A 816      -1.993   0.912 -23.228  1.00  3.980          H  
ATOM  12650 1HD1 ILE A 816      -0.371  -2.987 -23.746  1.00  3.980          H  
ATOM  12651 2HD1 ILE A 816      -1.851  -3.046 -24.707  1.00  3.980          H  
ATOM  12652 3HD1 ILE A 816      -0.788  -1.641 -24.777  1.00  3.980          H  
ATOM  12653  N   GLY A 817      -5.701   1.199 -22.028  1.00  2.760          N  
ATOM  12654  CA  GLY A 817      -7.001   1.736 -22.441  1.00  2.960          C  
ATOM  12655  C   GLY A 817      -6.959   1.968 -23.937  1.00  3.100          C  
ATOM  12656  O   GLY A 817      -7.911   1.682 -24.666  1.00  3.490          O  
ATOM  12657  H   GLY A 817      -5.119   1.694 -21.355  1.00  3.310          H  
ATOM  12658 1HA  GLY A 817      -7.792   1.029 -22.192  1.00  3.550          H  
ATOM  12659 2HA  GLY A 817      -7.201   2.668 -21.919  1.00  3.550          H  
ATOM  12660  N   ILE A 818      -5.799   2.393 -24.385  1.00  2.920          N  
ATOM  12661  CA  ILE A 818      -5.511   2.635 -25.778  1.00  3.020          C  
ATOM  12662  C   ILE A 818      -5.603   1.396 -26.693  1.00  2.520          C  
ATOM  12663  O   ILE A 818      -5.945   1.565 -27.853  1.00  2.740          O  
ATOM  12664  CB  ILE A 818      -4.176   3.389 -25.902  1.00  4.190          C  
ATOM  12665  CG1 ILE A 818      -4.309   4.845 -25.288  1.00  4.190          C  
ATOM  12666  CG2 ILE A 818      -3.647   3.401 -27.298  1.00  4.190          C  
ATOM  12667  CD1 ILE A 818      -5.286   5.820 -25.930  1.00  4.190          C  
ATOM  12668  H   ILE A 818      -5.091   2.604 -23.659  1.00  3.500          H  
ATOM  12669  HA  ILE A 818      -6.279   3.304 -26.143  1.00  3.620          H  
ATOM  12670  HB  ILE A 818      -3.459   2.893 -25.282  1.00  5.030          H  
ATOM  12671 1HG1 ILE A 818      -4.617   4.746 -24.274  1.00  5.030          H  
ATOM  12672 2HG1 ILE A 818      -3.324   5.311 -25.308  1.00  5.030          H  
ATOM  12673 1HG2 ILE A 818      -2.701   3.905 -27.288  1.00  5.030          H  
ATOM  12674 2HG2 ILE A 818      -3.508   2.391 -27.629  1.00  5.030          H  
ATOM  12675 3HG2 ILE A 818      -4.339   3.910 -27.970  1.00  5.030          H  
ATOM  12676 1HD1 ILE A 818      -5.241   6.760 -25.373  1.00  5.030          H  
ATOM  12677 2HD1 ILE A 818      -5.001   6.004 -26.965  1.00  5.030          H  
ATOM  12678 3HD1 ILE A 818      -6.300   5.447 -25.895  1.00  5.030          H  
ATOM  12679  N   ILE A 819      -5.179   0.192 -26.247  1.00  2.130          N  
ATOM  12680  CA  ILE A 819      -5.223  -1.014 -27.100  1.00  1.830          C  
ATOM  12681  C   ILE A 819      -6.642  -1.589 -27.113  1.00  1.850          C  
ATOM  12682  O   ILE A 819      -7.026  -2.251 -28.078  1.00  2.030          O  
ATOM  12683  CB  ILE A 819      -4.197  -2.109 -26.697  1.00  2.680          C  
ATOM  12684  CG1 ILE A 819      -3.832  -3.026 -27.914  1.00  2.680          C  
ATOM  12685  CG2 ILE A 819      -4.819  -3.047 -25.698  1.00  2.680          C  
ATOM  12686  CD1 ILE A 819      -2.526  -3.881 -27.739  1.00  2.680          C  
ATOM  12687  H   ILE A 819      -4.931   0.088 -25.267  1.00  2.560          H  
ATOM  12688  HA  ILE A 819      -4.987  -0.719 -28.114  1.00  2.200          H  
ATOM  12689  HB  ILE A 819      -3.310  -1.635 -26.299  1.00  3.220          H  
ATOM  12690 1HG1 ILE A 819      -4.660  -3.717 -28.083  1.00  3.220          H  
ATOM  12691 2HG1 ILE A 819      -3.752  -2.418 -28.777  1.00  3.220          H  
ATOM  12692 1HG2 ILE A 819      -4.095  -3.778 -25.413  1.00  3.220          H  
ATOM  12693 2HG2 ILE A 819      -5.158  -2.542 -24.819  1.00  3.220          H  
ATOM  12694 3HG2 ILE A 819      -5.676  -3.559 -26.125  1.00  3.220          H  
ATOM  12695 1HD1 ILE A 819      -2.365  -4.484 -28.632  1.00  3.220          H  
ATOM  12696 2HD1 ILE A 819      -1.671  -3.215 -27.595  1.00  3.220          H  
ATOM  12697 3HD1 ILE A 819      -2.609  -4.545 -26.885  1.00  3.220          H  
ATOM  12698  N   ASP A 820      -7.404  -1.381 -26.025  1.00  1.820          N  
ATOM  12699  CA  ASP A 820      -8.784  -1.875 -25.945  1.00  2.030          C  
ATOM  12700  C   ASP A 820      -9.756  -0.977 -26.740  1.00  2.230          C  
ATOM  12701  O   ASP A 820     -10.575  -1.467 -27.509  1.00  2.660          O  
ATOM  12702  CB  ASP A 820      -9.240  -1.943 -24.483  1.00  2.760          C  
ATOM  12703  CG  ASP A 820      -8.571  -3.043 -23.616  1.00  2.760          C  
ATOM  12704  OD1 ASP A 820      -8.342  -4.162 -24.078  1.00  2.760          O  
ATOM  12705  OD2 ASP A 820      -8.303  -2.747 -22.482  1.00  2.760          O  
ATOM  12706  H   ASP A 820      -6.987  -0.896 -25.221  1.00  2.180          H  
ATOM  12707  HA  ASP A 820      -8.822  -2.877 -26.370  1.00  2.440          H  
ATOM  12708 1HB  ASP A 820      -9.025  -0.981 -24.019  1.00  3.310          H  
ATOM  12709 2HB  ASP A 820     -10.316  -2.074 -24.447  1.00  3.310          H  
ATOM  12710  N   ARG A 821      -9.544   0.340 -26.696  1.00  2.430          N  
ATOM  12711  CA  ARG A 821     -10.364   1.367 -27.365  1.00  2.860          C  
ATOM  12712  C   ARG A 821     -10.134   1.760 -28.871  1.00  2.860          C  
ATOM  12713  O   ARG A 821     -10.951   2.525 -29.401  1.00  3.080          O  
ATOM  12714  CB  ARG A 821     -10.135   2.684 -26.629  1.00  3.830          C  
ATOM  12715  CG  ARG A 821     -10.657   2.826 -25.202  1.00  3.830          C  
ATOM  12716  CD  ARG A 821     -10.141   4.131 -24.615  1.00  3.830          C  
ATOM  12717  NE  ARG A 821     -10.521   4.338 -23.209  1.00  3.830          N  
ATOM  12718  CZ  ARG A 821     -11.655   4.942 -22.775  1.00  3.830          C  
ATOM  12719  NH1 ARG A 821     -12.530   5.406 -23.631  1.00  3.830          N  
ATOM  12720  NH2 ARG A 821     -11.878   5.070 -21.460  1.00  3.830          N  
ATOM  12721  H   ARG A 821      -8.827   0.678 -26.052  1.00  2.920          H  
ATOM  12722  HA  ARG A 821     -11.405   1.053 -27.252  1.00  3.430          H  
ATOM  12723 1HB  ARG A 821      -9.063   2.879 -26.601  1.00  4.600          H  
ATOM  12724 2HB  ARG A 821     -10.586   3.496 -27.200  1.00  4.600          H  
ATOM  12725 1HG  ARG A 821     -11.742   2.869 -25.236  1.00  4.600          H  
ATOM  12726 2HG  ARG A 821     -10.349   1.988 -24.585  1.00  4.600          H  
ATOM  12727 1HD  ARG A 821      -9.051   4.126 -24.667  1.00  4.600          H  
ATOM  12728 2HD  ARG A 821     -10.508   4.967 -25.203  1.00  4.600          H  
ATOM  12729  HE  ARG A 821      -9.877   4.001 -22.509  1.00  4.600          H  
ATOM  12730 1HH1 ARG A 821     -12.364   5.309 -24.652  1.00  4.600          H  
ATOM  12731 2HH1 ARG A 821     -13.366   5.865 -23.310  1.00  4.600          H  
ATOM  12732 1HH2 ARG A 821     -11.200   4.719 -20.795  1.00  4.600          H  
ATOM  12733 2HH2 ARG A 821     -12.720   5.522 -21.129  1.00  4.600          H  
ATOM  12734  N   PRO A 822      -9.119   1.261 -29.637  1.00  2.990          N  
ATOM  12735  CA  PRO A 822      -8.719   1.727 -30.950  1.00  3.350          C  
ATOM  12736  C   PRO A 822      -9.614   1.300 -32.077  1.00  3.730          C  
ATOM  12737  O   PRO A 822      -9.244   0.499 -32.939  1.00  4.160          O  
ATOM  12738  CB  PRO A 822      -7.345   1.115 -31.091  1.00  5.030          C  
ATOM  12739  CG  PRO A 822      -7.487  -0.142 -30.374  1.00  5.030          C  
ATOM  12740  CD  PRO A 822      -8.388   0.135 -29.259  1.00  5.030          C  
ATOM  12741  HA  PRO A 822      -8.639   2.824 -30.924  1.00  4.020          H  
ATOM  12742 1HB  PRO A 822      -7.054   1.011 -32.145  1.00  6.030          H  
ATOM  12743 2HB  PRO A 822      -6.612   1.779 -30.617  1.00  6.030          H  
ATOM  12744 1HG  PRO A 822      -7.904  -0.907 -30.982  1.00  6.030          H  
ATOM  12745 2HG  PRO A 822      -6.525  -0.514 -30.029  1.00  6.030          H  
ATOM  12746 1HD  PRO A 822      -9.027  -0.740 -29.186  1.00  6.030          H  
ATOM  12747 2HD  PRO A 822      -7.806   0.340 -28.419  1.00  6.030          H  
ATOM  12748  N   TYR A 823     -10.825   1.790 -32.011  1.00  3.860          N  
ATOM  12749  CA  TYR A 823     -11.790   1.589 -33.052  1.00  4.450          C  
ATOM  12750  C   TYR A 823     -12.335   2.979 -33.265  1.00  4.800          C  
ATOM  12751  O   TYR A 823     -13.530   3.178 -33.479  1.00  5.540          O  
ATOM  12752  CB  TYR A 823     -12.931   0.701 -32.579  1.00  5.990          C  
ATOM  12753  CG  TYR A 823     -12.589  -0.647 -31.978  1.00  5.990          C  
ATOM  12754  CD1 TYR A 823     -12.607  -0.793 -30.591  1.00  5.990          C  
ATOM  12755  CD2 TYR A 823     -12.297  -1.730 -32.780  1.00  5.990          C  
ATOM  12756  CE1 TYR A 823     -12.338  -2.022 -30.024  1.00  5.990          C  
ATOM  12757  CE2 TYR A 823     -12.021  -2.956 -32.205  1.00  5.990          C  
ATOM  12758  CZ  TYR A 823     -12.047  -3.109 -30.841  1.00  5.990          C  
ATOM  12759  OH  TYR A 823     -11.777  -4.357 -30.302  1.00  5.990          O  
ATOM  12760  H   TYR A 823     -11.056   2.381 -31.215  1.00  4.630          H  
ATOM  12761  HA  TYR A 823     -11.322   1.226 -33.966  1.00  5.340          H  
ATOM  12762 1HB  TYR A 823     -13.485   1.255 -31.829  1.00  7.190          H  
ATOM  12763 2HB  TYR A 823     -13.611   0.528 -33.416  1.00  7.190          H  
ATOM  12764  HD1 TYR A 823     -12.844   0.060 -29.954  1.00  7.190          H  
ATOM  12765  HD2 TYR A 823     -12.288  -1.620 -33.865  1.00  7.190          H  
ATOM  12766  HE1 TYR A 823     -12.363  -2.144 -28.945  1.00  7.190          H  
ATOM  12767  HE2 TYR A 823     -11.795  -3.815 -32.833  1.00  7.190          H  
ATOM  12768  HH  TYR A 823     -12.167  -4.446 -29.403  1.00  7.190          H  
ATOM  12769  N   LYS A 824     -11.422   3.955 -33.193  1.00  4.680          N  
ATOM  12770  CA  LYS A 824     -11.633   5.396 -33.367  1.00  5.080          C  
ATOM  12771  C   LYS A 824     -12.581   6.073 -32.356  1.00  4.920          C  
ATOM  12772  O   LYS A 824     -12.258   7.137 -31.830  1.00  4.710          O  
ATOM  12773  CB  LYS A 824     -11.993   5.661 -34.814  1.00  6.950          C  
ATOM  12774  CG  LYS A 824     -10.774   5.364 -35.688  1.00  6.950          C  
ATOM  12775  CD  LYS A 824     -10.951   5.663 -37.134  1.00  6.950          C  
ATOM  12776  CE  LYS A 824     -11.861   4.657 -37.768  1.00  6.950          C  
ATOM  12777  NZ  LYS A 824     -11.672   4.607 -39.206  1.00  6.950          N  
ATOM  12778  H   LYS A 824     -10.476   3.658 -33.003  1.00  5.620          H  
ATOM  12779  HA  LYS A 824     -10.666   5.876 -33.212  1.00  6.100          H  
ATOM  12780 1HB  LYS A 824     -12.832   5.040 -35.119  1.00  8.340          H  
ATOM  12781 2HB  LYS A 824     -12.282   6.706 -34.941  1.00  8.340          H  
ATOM  12782 1HG  LYS A 824      -9.933   5.955 -35.321  1.00  8.340          H  
ATOM  12783 2HG  LYS A 824     -10.512   4.313 -35.583  1.00  8.340          H  
ATOM  12784 1HD  LYS A 824     -11.382   6.657 -37.250  1.00  8.340          H  
ATOM  12785 2HD  LYS A 824      -9.984   5.638 -37.638  1.00  8.340          H  
ATOM  12786 1HE  LYS A 824     -11.668   3.665 -37.356  1.00  8.340          H  
ATOM  12787 2HE  LYS A 824     -12.897   4.928 -37.567  1.00  8.340          H  
ATOM  12788 1HZ  LYS A 824     -12.314   3.897 -39.569  1.00  8.340          H  
ATOM  12789 2HZ  LYS A 824     -11.854   5.491 -39.642  1.00  8.340          H  
ATOM  12790 3HZ  LYS A 824     -10.716   4.317 -39.349  1.00  8.340          H  
ATOM  12791  N   HIS A 825     -13.736   5.467 -32.079  1.00  5.410          N  
ATOM  12792  CA  HIS A 825     -14.727   6.030 -31.180  1.00  5.700          C  
ATOM  12793  C   HIS A 825     -15.148   5.105 -30.025  1.00  5.360          C  
ATOM  12794  O   HIS A 825     -16.305   5.145 -29.597  1.00  5.580          O  
ATOM  12795  CB  HIS A 825     -15.939   6.439 -32.009  1.00  7.860          C  
ATOM  12796  CG  HIS A 825     -15.562   7.455 -33.055  1.00  7.860          C  
ATOM  12797  ND1 HIS A 825     -15.265   8.768 -32.748  1.00  7.860          N  
ATOM  12798  CD2 HIS A 825     -15.402   7.334 -34.396  1.00  7.860          C  
ATOM  12799  CE1 HIS A 825     -14.947   9.409 -33.860  1.00  7.860          C  
ATOM  12800  NE2 HIS A 825     -15.023   8.561 -34.870  1.00  7.860          N  
ATOM  12801  H   HIS A 825     -13.924   4.587 -32.538  1.00  6.490          H  
ATOM  12802  HA  HIS A 825     -14.316   6.929 -30.726  1.00  6.840          H  
ATOM  12803 1HB  HIS A 825     -16.363   5.558 -32.497  1.00  9.440          H  
ATOM  12804 2HB  HIS A 825     -16.702   6.864 -31.361  1.00  9.440          H  
ATOM  12805  HD1 HIS A 825     -14.972   9.087 -31.848  1.00  9.440          H  
ATOM  12806  HD2 HIS A 825     -15.508   6.496 -35.085  1.00  9.440          H  
ATOM  12807  HE1 HIS A 825     -14.675  10.465 -33.830  1.00  9.440          H  
ATOM  12808  N   ASP A 826     -14.212   4.283 -29.524  1.00  5.180          N  
ATOM  12809  CA  ASP A 826     -14.416   3.358 -28.392  1.00  5.230          C  
ATOM  12810  C   ASP A 826     -15.554   2.327 -28.585  1.00  4.750          C  
ATOM  12811  O   ASP A 826     -16.209   1.937 -27.613  1.00  4.720          O  
ATOM  12812  CB  ASP A 826     -14.781   4.215 -27.163  1.00  7.300          C  
ATOM  12813  CG  ASP A 826     -13.721   5.255 -26.761  1.00  7.300          C  
ATOM  12814  OD1 ASP A 826     -12.611   4.897 -26.463  1.00  7.300          O  
ATOM  12815  OD2 ASP A 826     -14.042   6.433 -26.759  1.00  7.300          O  
ATOM  12816  H   ASP A 826     -13.281   4.335 -29.921  1.00  6.220          H  
ATOM  12817  HA  ASP A 826     -13.485   2.816 -28.212  1.00  6.280          H  
ATOM  12818 1HB  ASP A 826     -15.728   4.717 -27.317  1.00  8.760          H  
ATOM  12819 2HB  ASP A 826     -14.921   3.573 -26.326  1.00  8.760          H  
ATOM  12820  N   GLN A 827     -15.780   1.852 -29.812  1.00  4.790          N  
ATOM  12821  CA  GLN A 827     -16.891   0.932 -30.051  1.00  4.720          C  
ATOM  12822  C   GLN A 827     -16.713   0.215 -31.394  1.00  4.590          C  
ATOM  12823  O   GLN A 827     -15.819   0.565 -32.141  1.00  5.110          O  
ATOM  12824  CB  GLN A 827     -18.184   1.765 -30.102  1.00  6.640          C  
ATOM  12825  CG  GLN A 827     -18.232   2.712 -31.270  1.00  6.640          C  
ATOM  12826  CD  GLN A 827     -19.492   3.483 -31.332  1.00  6.640          C  
ATOM  12827  OE1 GLN A 827     -20.385   3.323 -30.491  1.00  6.640          O  
ATOM  12828  NE2 GLN A 827     -19.592   4.321 -32.346  1.00  6.640          N  
ATOM  12829  H   GLN A 827     -15.206   2.148 -30.592  1.00  5.750          H  
ATOM  12830  HA  GLN A 827     -16.936   0.212 -29.246  1.00  5.660          H  
ATOM  12831 1HB  GLN A 827     -19.061   1.174 -30.069  1.00  7.960          H  
ATOM  12832 2HB  GLN A 827     -18.222   2.397 -29.213  1.00  7.960          H  
ATOM  12833 1HG  GLN A 827     -17.411   3.419 -31.183  1.00  7.960          H  
ATOM  12834 2HG  GLN A 827     -18.145   2.161 -32.201  1.00  7.960          H  
ATOM  12835 1HE2 GLN A 827     -20.452   4.863 -32.488  1.00  7.960          H  
ATOM  12836 2HE2 GLN A 827     -18.856   4.396 -33.009  1.00  7.960          H  
ATOM  12837  N   PRO A 828     -17.578  -0.754 -31.756  1.00  4.270          N  
ATOM  12838  CA  PRO A 828     -18.712  -1.381 -31.056  1.00  3.970          C  
ATOM  12839  C   PRO A 828     -18.465  -2.151 -29.729  1.00  3.620          C  
ATOM  12840  O   PRO A 828     -19.370  -2.138 -28.888  1.00  3.730          O  
ATOM  12841  CB  PRO A 828     -19.181  -2.413 -32.107  1.00  5.960          C  
ATOM  12842  CG  PRO A 828     -18.751  -1.844 -33.429  1.00  5.960          C  
ATOM  12843  CD  PRO A 828     -17.440  -1.186 -33.162  1.00  5.960          C  
ATOM  12844  HA  PRO A 828     -19.519  -0.677 -30.937  1.00  4.760          H  
ATOM  12845 1HB  PRO A 828     -18.821  -3.416 -31.901  1.00  7.150          H  
ATOM  12846 2HB  PRO A 828     -20.289  -2.472 -32.061  1.00  7.150          H  
ATOM  12847 1HG  PRO A 828     -18.680  -2.654 -34.178  1.00  7.150          H  
ATOM  12848 2HG  PRO A 828     -19.481  -1.154 -33.804  1.00  7.150          H  
ATOM  12849 1HD  PRO A 828     -16.610  -1.895 -33.274  1.00  7.150          H  
ATOM  12850 2HD  PRO A 828     -17.312  -0.315 -33.829  1.00  7.150          H  
ATOM  12851  N   PRO A 829     -17.319  -2.820 -29.473  1.00  3.610          N  
ATOM  12852  CA  PRO A 829     -17.090  -3.602 -28.265  1.00  3.610          C  
ATOM  12853  C   PRO A 829     -16.318  -3.020 -27.096  1.00  3.040          C  
ATOM  12854  O   PRO A 829     -16.297  -3.604 -26.014  1.00  3.220          O  
ATOM  12855  CB  PRO A 829     -16.279  -4.742 -28.844  1.00  5.420          C  
ATOM  12856  CG  PRO A 829     -15.414  -4.090 -29.894  1.00  5.420          C  
ATOM  12857  CD  PRO A 829     -16.248  -3.001 -30.499  1.00  5.420          C  
ATOM  12858  HA  PRO A 829     -18.071  -3.982 -27.914  1.00  4.330          H  
ATOM  12859 1HB  PRO A 829     -15.664  -5.176 -28.051  1.00  6.500          H  
ATOM  12860 2HB  PRO A 829     -16.926  -5.535 -29.238  1.00  6.500          H  
ATOM  12861 1HG  PRO A 829     -14.508  -3.719 -29.416  1.00  6.500          H  
ATOM  12862 2HG  PRO A 829     -15.085  -4.846 -30.626  1.00  6.500          H  
ATOM  12863 1HD  PRO A 829     -15.610  -2.120 -30.610  1.00  6.500          H  
ATOM  12864 2HD  PRO A 829     -16.635  -3.361 -31.445  1.00  6.500          H  
ATOM  12865  N   TRP A 830     -15.611  -1.921 -27.320  1.00  2.900          N  
ATOM  12866  CA  TRP A 830     -14.674  -1.316 -26.360  1.00  2.730          C  
ATOM  12867  C   TRP A 830     -13.431  -2.220 -26.064  1.00  2.230          C  
ATOM  12868  O   TRP A 830     -12.389  -1.698 -25.726  1.00  2.460          O  
ATOM  12869  CB  TRP A 830     -15.342  -0.937 -25.041  1.00  3.890          C  
ATOM  12870  CG  TRP A 830     -14.546   0.126 -24.271  1.00  3.890          C  
ATOM  12871  CD1 TRP A 830     -14.734   1.443 -24.431  1.00  3.890          C  
ATOM  12872  CD2 TRP A 830     -13.478   0.002 -23.298  1.00  3.890          C  
ATOM  12873  NE1 TRP A 830     -13.892   2.146 -23.628  1.00  3.890          N  
ATOM  12874  CE2 TRP A 830     -13.114   1.269 -22.930  1.00  3.890          C  
ATOM  12875  CE3 TRP A 830     -12.839  -1.040 -22.743  1.00  3.890          C  
ATOM  12876  CZ2 TRP A 830     -12.114   1.493 -21.997  1.00  3.890          C  
ATOM  12877  CZ3 TRP A 830     -11.836  -0.849 -21.845  1.00  3.890          C  
ATOM  12878  CH2 TRP A 830     -11.479   0.395 -21.469  1.00  3.890          C  
ATOM  12879  H   TRP A 830     -15.683  -1.476 -28.215  1.00  3.480          H  
ATOM  12880  HA  TRP A 830     -14.302  -0.392 -26.806  1.00  3.280          H  
ATOM  12881 1HB  TRP A 830     -16.347  -0.553 -25.233  1.00  4.670          H  
ATOM  12882 2HB  TRP A 830     -15.435  -1.816 -24.406  1.00  4.670          H  
ATOM  12883  HD1 TRP A 830     -15.468   1.876 -25.100  1.00  4.670          H  
ATOM  12884  HE1 TRP A 830     -13.864   3.154 -23.578  1.00  4.670          H  
ATOM  12885  HE3 TRP A 830     -13.119  -1.971 -23.017  1.00  4.670          H  
ATOM  12886  HZ2 TRP A 830     -11.820   2.465 -21.684  1.00  4.670          H  
ATOM  12887  HZ3 TRP A 830     -11.340  -1.734 -21.440  1.00  4.670          H  
ATOM  12888  HH2 TRP A 830     -10.681   0.527 -20.740  1.00  4.670          H  
ATOM  12889  N   THR A 831     -13.563  -3.564 -26.119  1.00  1.960          N  
ATOM  12890  CA  THR A 831     -12.483  -4.559 -25.904  1.00  1.720          C  
ATOM  12891  C   THR A 831     -12.385  -5.537 -27.123  1.00  1.480          C  
ATOM  12892  O   THR A 831     -13.035  -5.304 -28.144  1.00  1.850          O  
ATOM  12893  CB  THR A 831     -12.638  -5.295 -24.533  1.00  2.500          C  
ATOM  12894  OG1 THR A 831     -13.789  -6.042 -24.484  1.00  2.500          O  
ATOM  12895  CG2 THR A 831     -12.759  -4.389 -23.504  1.00  2.500          C  
ATOM  12896  H   THR A 831     -14.492  -3.923 -26.310  1.00  2.350          H  
ATOM  12897  HA  THR A 831     -11.533  -4.022 -25.856  1.00  2.060          H  
ATOM  12898  HB  THR A 831     -11.800  -5.904 -24.363  1.00  3.000          H  
ATOM  12899  HG1 THR A 831     -13.718  -6.772 -23.817  1.00  3.000          H  
ATOM  12900 1HG2 THR A 831     -12.880  -4.914 -22.574  1.00  3.000          H  
ATOM  12901 2HG2 THR A 831     -11.873  -3.766 -23.473  1.00  3.000          H  
ATOM  12902 3HG2 THR A 831     -13.644  -3.815 -23.693  1.00  3.000          H  
ATOM  12903  N   VAL A 832     -11.536  -6.594 -27.067  1.00  1.380          N  
ATOM  12904  CA  VAL A 832     -11.315  -7.514 -28.217  1.00  1.350          C  
ATOM  12905  C   VAL A 832     -12.190  -8.793 -28.316  1.00  1.250          C  
ATOM  12906  O   VAL A 832     -12.112  -9.678 -27.468  1.00  1.300          O  
ATOM  12907  CB  VAL A 832      -9.824  -7.941 -28.184  1.00  1.900          C  
ATOM  12908  CG1 VAL A 832      -9.493  -8.957 -29.287  1.00  1.900          C  
ATOM  12909  CG2 VAL A 832      -8.956  -6.696 -28.342  1.00  1.900          C  
ATOM  12910  H   VAL A 832     -11.024  -6.781 -26.199  1.00  1.660          H  
ATOM  12911  HA  VAL A 832     -11.483  -6.936 -29.125  1.00  1.620          H  
ATOM  12912  HB  VAL A 832      -9.614  -8.411 -27.224  1.00  2.280          H  
ATOM  12913 1HG1 VAL A 832      -8.447  -9.218 -29.216  1.00  2.280          H  
ATOM  12914 2HG1 VAL A 832     -10.092  -9.868 -29.173  1.00  2.280          H  
ATOM  12915 3HG1 VAL A 832      -9.692  -8.517 -30.264  1.00  2.280          H  
ATOM  12916 1HG2 VAL A 832      -7.905  -6.971 -28.299  1.00  2.280          H  
ATOM  12917 2HG2 VAL A 832      -9.168  -6.222 -29.301  1.00  2.280          H  
ATOM  12918 3HG2 VAL A 832      -9.170  -5.987 -27.540  1.00  2.280          H  
ATOM  12919  N   ASP A 833     -12.885  -8.973 -29.449  1.00  1.230          N  
ATOM  12920  CA  ASP A 833     -13.796 -10.122 -29.707  1.00  1.190          C  
ATOM  12921  C   ASP A 833     -13.133 -11.455 -29.379  1.00  1.280          C  
ATOM  12922  O   ASP A 833     -12.103 -11.784 -29.971  1.00  1.470          O  
ATOM  12923  CB  ASP A 833     -14.230 -10.079 -31.198  1.00  1.680          C  
ATOM  12924  CG  ASP A 833     -15.317 -11.113 -31.638  1.00  1.680          C  
ATOM  12925  OD1 ASP A 833     -15.516 -12.054 -30.944  1.00  1.680          O  
ATOM  12926  OD2 ASP A 833     -15.941 -10.924 -32.665  1.00  1.680          O  
ATOM  12927  H   ASP A 833     -12.866  -8.229 -30.134  1.00  1.480          H  
ATOM  12928  HA  ASP A 833     -14.674 -10.043 -29.078  1.00  1.430          H  
ATOM  12929 1HB  ASP A 833     -14.615  -9.075 -31.422  1.00  2.020          H  
ATOM  12930 2HB  ASP A 833     -13.355 -10.222 -31.827  1.00  2.020          H  
ATOM  12931  N   THR A 834     -13.715 -12.200 -28.421  1.00  1.360          N  
ATOM  12932  CA  THR A 834     -13.140 -13.465 -27.975  1.00  1.520          C  
ATOM  12933  C   THR A 834     -13.588 -14.683 -28.745  1.00  1.470          C  
ATOM  12934  O   THR A 834     -14.740 -14.823 -29.150  1.00  1.990          O  
ATOM  12935  CB  THR A 834     -13.558 -13.821 -26.535  1.00  2.060          C  
ATOM  12936  OG1 THR A 834     -14.980 -14.008 -26.514  1.00  2.060          O  
ATOM  12937  CG2 THR A 834     -13.198 -12.748 -25.566  1.00  2.060          C  
ATOM  12938  H   THR A 834     -14.575 -11.854 -27.994  1.00  1.630          H  
ATOM  12939  HA  THR A 834     -12.066 -13.391 -28.062  1.00  1.820          H  
ATOM  12940  HB  THR A 834     -13.066 -14.747 -26.237  1.00  2.480          H  
ATOM  12941  HG1 THR A 834     -15.226 -14.714 -27.144  1.00  2.480          H  
ATOM  12942 1HG2 THR A 834     -13.514 -13.032 -24.562  1.00  2.480          H  
ATOM  12943 2HG2 THR A 834     -12.133 -12.595 -25.580  1.00  2.480          H  
ATOM  12944 3HG2 THR A 834     -13.686 -11.854 -25.851  1.00  2.480          H  
ATOM  12945  N   SER A 835     -12.714 -15.665 -28.737  1.00  1.640          N  
ATOM  12946  CA  SER A 835     -12.945 -16.983 -29.295  1.00  1.830          C  
ATOM  12947  C   SER A 835     -13.547 -16.947 -30.696  1.00  1.790          C  
ATOM  12948  O   SER A 835     -12.947 -16.426 -31.630  1.00  2.640          O  
ATOM  12949  CB  SER A 835     -13.779 -17.817 -28.353  1.00  2.490          C  
ATOM  12950  OG  SER A 835     -13.755 -19.155 -28.769  1.00  2.490          O  
ATOM  12951  H   SER A 835     -11.802 -15.453 -28.359  1.00  1.970          H  
ATOM  12952  HA  SER A 835     -11.979 -17.480 -29.373  1.00  2.200          H  
ATOM  12953 1HB  SER A 835     -13.365 -17.747 -27.344  1.00  2.980          H  
ATOM  12954 2HB  SER A 835     -14.802 -17.445 -28.317  1.00  2.980          H  
ATOM  12955  HG  SER A 835     -12.831 -19.484 -28.573  1.00  2.980          H  
ATOM  12956  N   GLY A 836     -14.745 -17.481 -30.876  1.00  1.690          N  
ATOM  12957  CA  GLY A 836     -15.273 -17.527 -32.226  1.00  2.290          C  
ATOM  12958  C   GLY A 836     -14.221 -18.367 -32.917  1.00  2.730          C  
ATOM  12959  O   GLY A 836     -13.795 -19.358 -32.328  1.00  3.340          O  
ATOM  12960  H   GLY A 836     -15.235 -17.880 -30.091  1.00  2.030          H  
ATOM  12961 1HA  GLY A 836     -16.248 -18.020 -32.241  1.00  2.750          H  
ATOM  12962 2HA  GLY A 836     -15.368 -16.527 -32.629  1.00  2.750          H  
ATOM  12963  N   PRO A 837     -13.637 -17.981 -34.064  1.00  2.910          N  
ATOM  12964  CA  PRO A 837     -12.607 -18.742 -34.759  1.00  3.010          C  
ATOM  12965  C   PRO A 837     -11.270 -18.520 -34.035  1.00  2.880          C  
ATOM  12966  O   PRO A 837     -10.353 -17.864 -34.548  1.00  3.330          O  
ATOM  12967  CB  PRO A 837     -12.637 -18.111 -36.162  1.00  4.510          C  
ATOM  12968  CG  PRO A 837     -13.010 -16.652 -35.901  1.00  4.510          C  
ATOM  12969  CD  PRO A 837     -14.001 -16.700 -34.714  1.00  4.510          C  
ATOM  12970  HA  PRO A 837     -12.877 -19.810 -34.778  1.00  3.610          H  
ATOM  12971 1HB  PRO A 837     -11.666 -18.217 -36.656  1.00  5.420          H  
ATOM  12972 2HB  PRO A 837     -13.373 -18.635 -36.793  1.00  5.420          H  
ATOM  12973 1HG  PRO A 837     -12.108 -16.070 -35.661  1.00  5.420          H  
ATOM  12974 2HG  PRO A 837     -13.443 -16.201 -36.811  1.00  5.420          H  
ATOM  12975 1HD  PRO A 837     -13.801 -15.841 -34.039  1.00  5.420          H  
ATOM  12976 2HD  PRO A 837     -15.044 -16.726 -35.078  1.00  5.420          H  
ATOM  12977  N   GLY A 838     -11.226 -18.946 -32.767  1.00  2.840          N  
ATOM  12978  CA  GLY A 838     -10.122 -18.804 -31.823  1.00  3.170          C  
ATOM  12979  C   GLY A 838      -9.864 -17.348 -31.426  1.00  2.630          C  
ATOM  12980  O   GLY A 838      -9.111 -17.081 -30.482  1.00  3.270          O  
ATOM  12981  H   GLY A 838     -12.054 -19.435 -32.434  1.00  3.410          H  
ATOM  12982 1HA  GLY A 838     -10.342 -19.391 -30.932  1.00  3.800          H  
ATOM  12983 2HA  GLY A 838      -9.216 -19.220 -32.260  1.00  3.800          H  
ATOM  12984  N   ALA A 839     -10.420 -16.405 -32.209  1.00  2.020          N  
ATOM  12985  CA  ALA A 839     -10.158 -14.983 -32.144  1.00  1.700          C  
ATOM  12986  C   ALA A 839      -8.693 -14.854 -32.130  1.00  1.480          C  
ATOM  12987  O   ALA A 839      -8.146 -14.066 -31.379  1.00  1.660          O  
ATOM  12988  CB  ALA A 839     -10.760 -14.320 -30.938  1.00  2.510          C  
ATOM  12989  H   ALA A 839     -11.052 -16.723 -32.930  1.00  2.420          H  
ATOM  12990  HA  ALA A 839     -10.539 -14.508 -33.048  1.00  2.040          H  
ATOM  12991 1HB  ALA A 839     -10.491 -13.273 -30.940  1.00  3.010          H  
ATOM  12992 2HB  ALA A 839     -11.825 -14.412 -30.986  1.00  3.010          H  
ATOM  12993 3HB  ALA A 839     -10.391 -14.790 -30.059  1.00  3.010          H  
ATOM  12994  N   ASN A 840      -8.042 -15.611 -32.985  1.00  1.340          N  
ATOM  12995  CA  ASN A 840      -6.610 -15.622 -32.929  1.00  1.300          C  
ATOM  12996  C   ASN A 840      -6.084 -14.172 -33.080  1.00  1.270          C  
ATOM  12997  O   ASN A 840      -6.351 -13.490 -34.082  1.00  1.340          O  
ATOM  12998  CB  ASN A 840      -6.074 -16.672 -33.910  1.00  1.840          C  
ATOM  12999  CG  ASN A 840      -4.637 -17.056 -33.670  1.00  1.840          C  
ATOM  13000  OD1 ASN A 840      -4.109 -16.768 -32.592  1.00  1.840          O  
ATOM  13001  ND2 ASN A 840      -3.986 -17.701 -34.615  1.00  1.840          N  
ATOM  13002  H   ASN A 840      -8.574 -16.228 -33.609  1.00  1.610          H  
ATOM  13003  HA  ASN A 840      -6.336 -15.957 -31.951  1.00  1.560          H  
ATOM  13004 1HB  ASN A 840      -6.679 -17.570 -33.816  1.00  2.200          H  
ATOM  13005 2HB  ASN A 840      -6.182 -16.326 -34.926  1.00  2.200          H  
ATOM  13006 1HD2 ASN A 840      -3.022 -17.943 -34.474  1.00  2.200          H  
ATOM  13007 2HD2 ASN A 840      -4.413 -17.931 -35.487  1.00  2.200          H  
ATOM  13008  N   VAL A 841      -5.371 -13.685 -32.034  1.00  1.240          N  
ATOM  13009  CA  VAL A 841      -4.818 -12.300 -31.997  1.00  1.240          C  
ATOM  13010  C   VAL A 841      -3.297 -12.291 -32.071  1.00  1.220          C  
ATOM  13011  O   VAL A 841      -2.642 -12.900 -31.233  1.00  1.210          O  
ATOM  13012  CB  VAL A 841      -5.175 -11.530 -30.684  1.00  1.740          C  
ATOM  13013  CG1 VAL A 841      -4.535 -10.133 -30.691  1.00  1.740          C  
ATOM  13014  CG2 VAL A 841      -6.646 -11.392 -30.488  1.00  1.740          C  
ATOM  13015  H   VAL A 841      -5.245 -14.342 -31.250  1.00  1.490          H  
ATOM  13016  HA  VAL A 841      -5.207 -11.747 -32.854  1.00  1.490          H  
ATOM  13017  HB  VAL A 841      -4.776 -12.062 -29.868  1.00  2.080          H  
ATOM  13018 1HG1 VAL A 841      -4.772  -9.621 -29.763  1.00  2.080          H  
ATOM  13019 2HG1 VAL A 841      -3.456 -10.207 -30.779  1.00  2.080          H  
ATOM  13020 3HG1 VAL A 841      -4.922  -9.554 -31.527  1.00  2.080          H  
ATOM  13021 1HG2 VAL A 841      -6.835 -10.871 -29.557  1.00  2.080          H  
ATOM  13022 2HG2 VAL A 841      -7.089 -10.844 -31.313  1.00  2.080          H  
ATOM  13023 3HG2 VAL A 841      -7.063 -12.347 -30.434  1.00  2.080          H  
ATOM  13024  N   LEU A 842      -2.739 -11.579 -33.052  1.00  1.270          N  
ATOM  13025  CA  LEU A 842      -1.292 -11.508 -33.220  1.00  1.280          C  
ATOM  13026  C   LEU A 842      -0.685 -10.181 -32.741  1.00  1.250          C  
ATOM  13027  O   LEU A 842      -0.994  -9.103 -33.266  1.00  1.300          O  
ATOM  13028  CB  LEU A 842      -0.951 -11.742 -34.696  1.00  1.790          C  
ATOM  13029  CG  LEU A 842       0.445 -11.716 -35.132  1.00  1.790          C  
ATOM  13030  CD1 LEU A 842       1.255 -12.870 -34.451  1.00  1.790          C  
ATOM  13031  CD2 LEU A 842       0.436 -11.879 -36.668  1.00  1.790          C  
ATOM  13032  H   LEU A 842      -3.345 -11.102 -33.719  1.00  1.520          H  
ATOM  13033  HA  LEU A 842      -0.863 -12.312 -32.638  1.00  1.540          H  
ATOM  13034 1HB  LEU A 842      -1.244 -12.667 -34.948  1.00  2.150          H  
ATOM  13035 2HB  LEU A 842      -1.513 -11.039 -35.302  1.00  2.150          H  
ATOM  13036  HG  LEU A 842       0.874 -10.803 -34.861  1.00  2.150          H  
ATOM  13037 1HD1 LEU A 842       2.266 -12.860 -34.784  1.00  2.150          H  
ATOM  13038 2HD1 LEU A 842       1.251 -12.755 -33.380  1.00  2.150          H  
ATOM  13039 3HD1 LEU A 842       0.818 -13.818 -34.710  1.00  2.150          H  
ATOM  13040 1HD2 LEU A 842       1.436 -11.850 -37.061  1.00  2.150          H  
ATOM  13041 2HD2 LEU A 842      -0.021 -12.831 -36.925  1.00  2.150          H  
ATOM  13042 3HD2 LEU A 842      -0.140 -11.081 -37.113  1.00  2.150          H  
ATOM  13043  N   ILE A 843       0.182 -10.268 -31.736  1.00  1.210          N  
ATOM  13044  CA  ILE A 843       0.839  -9.091 -31.170  1.00  1.200          C  
ATOM  13045  C   ILE A 843       2.292  -9.097 -31.666  1.00  1.230          C  
ATOM  13046  O   ILE A 843       3.099  -9.950 -31.264  1.00  1.280          O  
ATOM  13047  CB  ILE A 843       0.740  -9.117 -29.612  1.00  1.680          C  
ATOM  13048  CG1 ILE A 843      -0.753  -9.254 -29.141  1.00  1.680          C  
ATOM  13049  CG2 ILE A 843       1.359  -7.890 -28.985  1.00  1.680          C  
ATOM  13050  CD1 ILE A 843      -1.710  -8.133 -29.586  1.00  1.680          C  
ATOM  13051  H   ILE A 843       0.396 -11.204 -31.377  1.00  1.450          H  
ATOM  13052  HA  ILE A 843       0.363  -8.183 -31.547  1.00  1.440          H  
ATOM  13053  HB  ILE A 843       1.269  -9.996 -29.249  1.00  2.020          H  
ATOM  13054 1HG1 ILE A 843      -1.141 -10.208 -29.506  1.00  2.020          H  
ATOM  13055 2HG1 ILE A 843      -0.761  -9.269 -28.062  1.00  2.020          H  
ATOM  13056 1HG2 ILE A 843       1.304  -7.959 -27.895  1.00  2.020          H  
ATOM  13057 2HG2 ILE A 843       2.364  -7.829 -29.281  1.00  2.020          H  
ATOM  13058 3HG2 ILE A 843       0.846  -7.006 -29.315  1.00  2.020          H  
ATOM  13059 1HD1 ILE A 843      -2.700  -8.339 -29.190  1.00  2.020          H  
ATOM  13060 2HD1 ILE A 843      -1.382  -7.169 -29.209  1.00  2.020          H  
ATOM  13061 3HD1 ILE A 843      -1.763  -8.095 -30.674  1.00  2.020          H  
ATOM  13062  N   LEU A 844       2.621  -8.152 -32.541  1.00  1.240          N  
ATOM  13063  CA  LEU A 844       3.927  -8.153 -33.173  1.00  1.320          C  
ATOM  13064  C   LEU A 844       4.919  -7.102 -32.759  1.00  1.390          C  
ATOM  13065  O   LEU A 844       4.574  -5.960 -32.450  1.00  1.460          O  
ATOM  13066  CB  LEU A 844       3.810  -8.016 -34.692  1.00  1.820          C  
ATOM  13067  CG  LEU A 844       3.051  -9.047 -35.435  1.00  1.820          C  
ATOM  13068  CD1 LEU A 844       3.005  -8.666 -36.863  1.00  1.820          C  
ATOM  13069  CD2 LEU A 844       3.721 -10.399 -35.293  1.00  1.820          C  
ATOM  13070  H   LEU A 844       1.938  -7.446 -32.812  1.00  1.490          H  
ATOM  13071  HA  LEU A 844       4.367  -9.093 -32.936  1.00  1.580          H  
ATOM  13072 1HB  LEU A 844       3.319  -7.086 -34.890  1.00  2.180          H  
ATOM  13073 2HB  LEU A 844       4.819  -7.967 -35.114  1.00  2.180          H  
ATOM  13074  HG  LEU A 844       2.046  -9.068 -35.072  1.00  2.180          H  
ATOM  13075 1HD1 LEU A 844       2.441  -9.414 -37.408  1.00  2.180          H  
ATOM  13076 2HD1 LEU A 844       2.525  -7.699 -36.959  1.00  2.180          H  
ATOM  13077 3HD1 LEU A 844       4.026  -8.615 -37.259  1.00  2.180          H  
ATOM  13078 1HD2 LEU A 844       3.194 -11.124 -35.862  1.00  2.180          H  
ATOM  13079 2HD2 LEU A 844       4.735 -10.339 -35.671  1.00  2.180          H  
ATOM  13080 3HD2 LEU A 844       3.733 -10.707 -34.256  1.00  2.180          H  
ATOM  13081  N   GLY A 845       6.179  -7.487 -32.860  1.00  1.440          N  
ATOM  13082  CA  GLY A 845       7.270  -6.547 -32.680  1.00  1.560          C  
ATOM  13083  C   GLY A 845       8.568  -7.220 -32.298  1.00  1.630          C  
ATOM  13084  O   GLY A 845       8.628  -8.434 -32.105  1.00  1.610          O  
ATOM  13085  H   GLY A 845       6.356  -8.480 -33.059  1.00  1.730          H  
ATOM  13086 1HA  GLY A 845       7.417  -5.992 -33.605  1.00  1.870          H  
ATOM  13087 2HA  GLY A 845       6.999  -5.817 -31.914  1.00  1.870          H  
ATOM  13088  N   ALA A 846       9.611  -6.418 -32.213  1.00  1.800          N  
ATOM  13089  CA  ALA A 846      10.931  -6.870 -31.819  1.00  1.940          C  
ATOM  13090  C   ALA A 846      10.968  -7.030 -30.306  1.00  1.810          C  
ATOM  13091  O   ALA A 846      10.144  -6.432 -29.595  1.00  1.670          O  
ATOM  13092  CB  ALA A 846      11.983  -5.880 -32.265  1.00  2.660          C  
ATOM  13093  H   ALA A 846       9.482  -5.440 -32.436  1.00  2.160          H  
ATOM  13094  HA  ALA A 846      11.122  -7.840 -32.285  1.00  2.330          H  
ATOM  13095 1HB  ALA A 846      12.967  -6.238 -31.967  1.00  3.190          H  
ATOM  13096 2HB  ALA A 846      11.943  -5.783 -33.352  1.00  3.190          H  
ATOM  13097 3HB  ALA A 846      11.793  -4.916 -31.801  1.00  3.190          H  
ATOM  13098  N   GLY A 847      11.906  -7.810 -29.787  1.00  1.890          N  
ATOM  13099  CA  GLY A 847      11.981  -7.876 -28.339  1.00  1.830          C  
ATOM  13100  C   GLY A 847      12.250  -6.466 -27.824  1.00  1.820          C  
ATOM  13101  O   GLY A 847      13.058  -5.730 -28.390  1.00  1.950          O  
ATOM  13102  H   GLY A 847      12.555  -8.319 -30.374  1.00  2.270          H  
ATOM  13103 1HA  GLY A 847      11.046  -8.258 -27.933  1.00  2.200          H  
ATOM  13104 2HA  GLY A 847      12.781  -8.550 -28.035  1.00  2.200          H  
ATOM  13105  N   GLY A 848      11.601  -6.103 -26.716  1.00  1.730          N  
ATOM  13106  CA  GLY A 848      11.752  -4.773 -26.121  1.00  1.770          C  
ATOM  13107  C   GLY A 848      10.767  -3.726 -26.677  1.00  1.740          C  
ATOM  13108  O   GLY A 848      10.705  -2.610 -26.172  1.00  1.790          O  
ATOM  13109  H   GLY A 848      10.977  -6.767 -26.281  1.00  2.080          H  
ATOM  13110 1HA  GLY A 848      11.618  -4.851 -25.042  1.00  2.120          H  
ATOM  13111 2HA  GLY A 848      12.772  -4.425 -26.280  1.00  2.120          H  
ATOM  13112  N   SER A 849       9.958  -4.112 -27.673  1.00  1.680          N  
ATOM  13113  CA  SER A 849       8.964  -3.257 -28.356  1.00  1.690          C  
ATOM  13114  C   SER A 849       7.683  -2.948 -27.598  1.00  1.630          C  
ATOM  13115  O   SER A 849       6.874  -2.131 -28.037  1.00  1.730          O  
ATOM  13116  CB  SER A 849       8.521  -3.923 -29.615  1.00  2.360          C  
ATOM  13117  OG  SER A 849       7.836  -5.107 -29.308  1.00  2.360          O  
ATOM  13118  H   SER A 849      10.088  -5.050 -28.056  1.00  2.020          H  
ATOM  13119  HA  SER A 849       9.450  -2.311 -28.593  1.00  2.030          H  
ATOM  13120 1HB  SER A 849       7.863  -3.258 -30.144  1.00  2.830          H  
ATOM  13121 2HB  SER A 849       9.371  -4.130 -30.258  1.00  2.830          H  
ATOM  13122  HG  SER A 849       8.545  -5.789 -29.280  1.00  2.830          H  
ATOM  13123  N   GLY A 850       7.466  -3.615 -26.484  1.00  1.540          N  
ATOM  13124  CA  GLY A 850       6.243  -3.449 -25.711  1.00  1.520          C  
ATOM  13125  C   GLY A 850       5.225  -4.552 -26.017  1.00  1.400          C  
ATOM  13126  O   GLY A 850       4.260  -4.734 -25.271  1.00  1.410          O  
ATOM  13127  H   GLY A 850       8.184  -4.256 -26.182  1.00  1.850          H  
ATOM  13128 1HA  GLY A 850       6.486  -3.455 -24.649  1.00  1.820          H  
ATOM  13129 2HA  GLY A 850       5.807  -2.475 -25.930  1.00  1.820          H  
ATOM  13130  N   LYS A 851       5.479  -5.361 -27.051  1.00  1.330          N  
ATOM  13131  CA  LYS A 851       4.569  -6.450 -27.412  1.00  1.260          C  
ATOM  13132  C   LYS A 851       4.350  -7.436 -26.247  1.00  1.250          C  
ATOM  13133  O   LYS A 851       3.260  -8.004 -26.088  1.00  1.250          O  
ATOM  13134  CB  LYS A 851       5.165  -7.183 -28.610  1.00  1.790          C  
ATOM  13135  CG  LYS A 851       6.345  -8.051 -28.279  1.00  1.790          C  
ATOM  13136  CD  LYS A 851       6.925  -8.591 -29.498  1.00  1.790          C  
ATOM  13137  CE  LYS A 851       7.986  -9.646 -29.250  1.00  1.790          C  
ATOM  13138  NZ  LYS A 851       7.410 -10.811 -28.574  1.00  1.790          N  
ATOM  13139  H   LYS A 851       6.290  -5.174 -27.646  1.00  1.600          H  
ATOM  13140  HA  LYS A 851       3.603  -6.039 -27.687  1.00  1.510          H  
ATOM  13141 1HB  LYS A 851       4.448  -7.836 -29.051  1.00  2.150          H  
ATOM  13142 2HB  LYS A 851       5.462  -6.461 -29.379  1.00  2.150          H  
ATOM  13143 1HG  LYS A 851       7.106  -7.491 -27.735  1.00  2.150          H  
ATOM  13144 2HG  LYS A 851       5.997  -8.886 -27.684  1.00  2.150          H  
ATOM  13145 1HD  LYS A 851       6.154  -8.988 -30.159  1.00  2.150          H  
ATOM  13146 2HD  LYS A 851       7.391  -7.768 -29.983  1.00  2.150          H  
ATOM  13147 1HE  LYS A 851       8.376  -9.972 -30.211  1.00  2.150          H  
ATOM  13148 2HE  LYS A 851       8.803  -9.242 -28.655  1.00  2.150          H  
ATOM  13149 1HZ  LYS A 851       8.085 -11.528 -28.447  1.00  2.150          H  
ATOM  13150 2HZ  LYS A 851       7.047 -10.552 -27.678  1.00  2.150          H  
ATOM  13151 3HZ  LYS A 851       6.630 -11.173 -29.145  1.00  2.150          H  
ATOM  13152  N   THR A 852       5.372  -7.602 -25.395  1.00  1.320          N  
ATOM  13153  CA  THR A 852       5.293  -8.524 -24.287  1.00  1.380          C  
ATOM  13154  C   THR A 852       4.667  -7.872 -23.089  1.00  1.440          C  
ATOM  13155  O   THR A 852       4.264  -8.571 -22.167  1.00  1.520          O  
ATOM  13156  CB  THR A 852       6.690  -9.056 -23.880  1.00  1.910          C  
ATOM  13157  OG1 THR A 852       7.521  -7.964 -23.451  1.00  1.910          O  
ATOM  13158  CG2 THR A 852       7.347  -9.744 -25.048  1.00  1.910          C  
ATOM  13159  H   THR A 852       6.254  -7.133 -25.540  1.00  1.580          H  
ATOM  13160  HA  THR A 852       4.671  -9.369 -24.581  1.00  1.660          H  
ATOM  13161  HB  THR A 852       6.580  -9.765 -23.059  1.00  2.290          H  
ATOM  13162  HG1 THR A 852       7.298  -7.730 -22.537  1.00  2.290          H  
ATOM  13163 1HG2 THR A 852       8.322 -10.118 -24.741  1.00  2.290          H  
ATOM  13164 2HG2 THR A 852       6.722 -10.576 -25.374  1.00  2.290          H  
ATOM  13165 3HG2 THR A 852       7.474  -9.048 -25.854  1.00  2.290          H  
ATOM  13166  N   THR A 853       4.562  -6.544 -23.094  1.00  1.480          N  
ATOM  13167  CA  THR A 853       3.988  -5.830 -21.982  1.00  1.570          C  
ATOM  13168  C   THR A 853       2.492  -5.971 -22.180  1.00  1.500          C  
ATOM  13169  O   THR A 853       1.745  -6.237 -21.243  1.00  1.560          O  
ATOM  13170  CB  THR A 853       4.423  -4.340 -21.910  1.00  2.160          C  
ATOM  13171  OG1 THR A 853       5.860  -4.246 -21.832  1.00  2.160          O  
ATOM  13172  CG2 THR A 853       3.856  -3.731 -20.630  1.00  2.160          C  
ATOM  13173  H   THR A 853       4.848  -6.010 -23.904  1.00  1.780          H  
ATOM  13174  HA  THR A 853       4.269  -6.312 -21.046  1.00  1.880          H  
ATOM  13175  HB  THR A 853       4.058  -3.795 -22.782  1.00  2.590          H  
ATOM  13176  HG1 THR A 853       6.123  -3.321 -21.847  1.00  2.590          H  
ATOM  13177 1HG2 THR A 853       4.148  -2.695 -20.555  1.00  2.590          H  
ATOM  13178 2HG2 THR A 853       2.799  -3.797 -20.642  1.00  2.590          H  
ATOM  13179 3HG2 THR A 853       4.235  -4.280 -19.765  1.00  2.590          H  
ATOM  13180  N   ALA A 854       2.020  -5.824 -23.422  1.00  1.390          N  
ATOM  13181  CA  ALA A 854       0.581  -5.942 -23.653  1.00  1.380          C  
ATOM  13182  C   ALA A 854       0.067  -7.315 -23.180  1.00  1.260          C  
ATOM  13183  O   ALA A 854      -0.965  -7.399 -22.491  1.00  1.320          O  
ATOM  13184  CB  ALA A 854       0.272  -5.747 -25.137  1.00  1.940          C  
ATOM  13185  H   ALA A 854       2.669  -5.578 -24.176  1.00  1.670          H  
ATOM  13186  HA  ALA A 854       0.076  -5.174 -23.074  1.00  1.660          H  
ATOM  13187 1HB  ALA A 854      -0.802  -5.818 -25.298  1.00  2.320          H  
ATOM  13188 2HB  ALA A 854       0.626  -4.765 -25.455  1.00  2.320          H  
ATOM  13189 3HB  ALA A 854       0.781  -6.520 -25.719  1.00  2.320          H  
ATOM  13190  N   LEU A 855       0.844  -8.373 -23.455  1.00  1.170          N  
ATOM  13191  CA  LEU A 855       0.438  -9.711 -23.042  1.00  1.140          C  
ATOM  13192  C   LEU A 855       0.740  -9.996 -21.580  1.00  1.300          C  
ATOM  13193  O   LEU A 855      -0.094 -10.556 -20.861  1.00  1.370          O  
ATOM  13194  CB  LEU A 855       1.155 -10.736 -23.913  1.00  1.610          C  
ATOM  13195  CG  LEU A 855       0.798 -10.703 -25.404  1.00  1.610          C  
ATOM  13196  CD1 LEU A 855       1.668 -11.682 -26.159  1.00  1.610          C  
ATOM  13197  CD2 LEU A 855      -0.642 -11.034 -25.595  1.00  1.610          C  
ATOM  13198  H   LEU A 855       1.679  -8.250 -24.044  1.00  1.400          H  
ATOM  13199  HA  LEU A 855      -0.634  -9.795 -23.154  1.00  1.370          H  
ATOM  13200 1HB  LEU A 855       2.229 -10.559 -23.829  1.00  1.930          H  
ATOM  13201 2HB  LEU A 855       0.943 -11.725 -23.528  1.00  1.930          H  
ATOM  13202  HG  LEU A 855       0.993  -9.705 -25.807  1.00  1.930          H  
ATOM  13203 1HD1 LEU A 855       1.401 -11.636 -27.209  1.00  1.930          H  
ATOM  13204 2HD1 LEU A 855       2.718 -11.410 -26.032  1.00  1.930          H  
ATOM  13205 3HD1 LEU A 855       1.516 -12.689 -25.798  1.00  1.930          H  
ATOM  13206 1HD2 LEU A 855      -0.833 -10.998 -26.643  1.00  1.930          H  
ATOM  13207 2HD2 LEU A 855      -0.849 -12.032 -25.211  1.00  1.930          H  
ATOM  13208 3HD2 LEU A 855      -1.282 -10.322 -25.102  1.00  1.930          H  
ATOM  13209  N   GLN A 856       1.914  -9.601 -21.104  1.00  1.430          N  
ATOM  13210  CA  GLN A 856       2.246  -9.848 -19.723  1.00  1.660          C  
ATOM  13211  C   GLN A 856       1.275  -9.135 -18.815  1.00  1.720          C  
ATOM  13212  O   GLN A 856       0.939  -9.661 -17.757  1.00  1.880          O  
ATOM  13213  CB  GLN A 856       3.681  -9.440 -19.401  1.00  2.230          C  
ATOM  13214  CG  GLN A 856       4.062  -9.715 -17.989  1.00  2.230          C  
ATOM  13215  CD  GLN A 856       5.503  -9.513 -17.694  1.00  2.230          C  
ATOM  13216  OE1 GLN A 856       6.250  -8.945 -18.496  1.00  2.230          O  
ATOM  13217  NE2 GLN A 856       5.924  -9.992 -16.522  1.00  2.230          N  
ATOM  13218  H   GLN A 856       2.609  -9.143 -21.689  1.00  1.720          H  
ATOM  13219  HA  GLN A 856       2.154 -10.916 -19.536  1.00  1.990          H  
ATOM  13220 1HB  GLN A 856       4.371  -9.977 -20.052  1.00  2.680          H  
ATOM  13221 2HB  GLN A 856       3.807  -8.373 -19.590  1.00  2.680          H  
ATOM  13222 1HG  GLN A 856       3.521  -9.005 -17.373  1.00  2.680          H  
ATOM  13223 2HG  GLN A 856       3.789 -10.738 -17.734  1.00  2.680          H  
ATOM  13224 1HE2 GLN A 856       6.901  -9.903 -16.246  1.00  2.680          H  
ATOM  13225 2HE2 GLN A 856       5.294 -10.450 -15.893  1.00  2.680          H  
ATOM  13226  N   THR A 857       0.835  -7.937 -19.210  1.00  1.620          N  
ATOM  13227  CA  THR A 857      -0.082  -7.137 -18.421  1.00  1.690          C  
ATOM  13228  C   THR A 857      -1.426  -7.834 -18.262  1.00  1.570          C  
ATOM  13229  O   THR A 857      -1.963  -7.890 -17.158  1.00  1.700          O  
ATOM  13230  CB  THR A 857      -0.319  -5.753 -19.047  1.00  2.340          C  
ATOM  13231  OG1 THR A 857       0.916  -5.064 -19.146  1.00  2.340          O  
ATOM  13232  CG2 THR A 857      -1.223  -4.932 -18.155  1.00  2.340          C  
ATOM  13233  H   THR A 857       1.167  -7.545 -20.089  1.00  1.940          H  
ATOM  13234  HA  THR A 857       0.354  -6.993 -17.433  1.00  2.030          H  
ATOM  13235  HB  THR A 857      -0.760  -5.867 -20.041  1.00  2.810          H  
ATOM  13236  HG1 THR A 857       1.468  -5.551 -19.777  1.00  2.810          H  
ATOM  13237 1HG2 THR A 857      -1.378  -3.948 -18.595  1.00  2.810          H  
ATOM  13238 2HG2 THR A 857      -2.165  -5.419 -18.041  1.00  2.810          H  
ATOM  13239 3HG2 THR A 857      -0.757  -4.821 -17.178  1.00  2.810          H  
ATOM  13240  N   LEU A 858      -2.003  -8.423 -19.332  1.00  1.380          N  
ATOM  13241  CA  LEU A 858      -3.325  -9.012 -19.085  1.00  1.360          C  
ATOM  13242  C   LEU A 858      -3.195 -10.227 -18.181  1.00  1.610          C  
ATOM  13243  O   LEU A 858      -4.054 -10.460 -17.312  1.00  1.720          O  
ATOM  13244  CB  LEU A 858      -4.018  -9.404 -20.433  1.00  1.910          C  
ATOM  13245  CG  LEU A 858      -3.502 -10.654 -21.294  1.00  1.910          C  
ATOM  13246  CD1 LEU A 858      -4.215 -11.982 -20.867  1.00  1.910          C  
ATOM  13247  CD2 LEU A 858      -3.746 -10.355 -22.786  1.00  1.910          C  
ATOM  13248  H   LEU A 858      -1.584  -8.353 -20.266  1.00  1.660          H  
ATOM  13249  HA  LEU A 858      -3.947  -8.290 -18.580  1.00  1.630          H  
ATOM  13250 1HB  LEU A 858      -5.081  -9.546 -20.242  1.00  2.290          H  
ATOM  13251 2HB  LEU A 858      -3.913  -8.559 -21.083  1.00  2.290          H  
ATOM  13252  HG  LEU A 858      -2.453 -10.785 -21.137  1.00  2.290          H  
ATOM  13253 1HD1 LEU A 858      -3.838 -12.808 -21.469  1.00  2.290          H  
ATOM  13254 2HD1 LEU A 858      -4.038 -12.213 -19.827  1.00  2.290          H  
ATOM  13255 3HD1 LEU A 858      -5.285 -11.886 -21.024  1.00  2.290          H  
ATOM  13256 1HD2 LEU A 858      -3.380 -11.180 -23.400  1.00  2.290          H  
ATOM  13257 2HD2 LEU A 858      -4.815 -10.213 -22.970  1.00  2.290          H  
ATOM  13258 3HD2 LEU A 858      -3.211  -9.445 -23.050  1.00  2.290          H  
ATOM  13259  N   ILE A 859      -2.067 -10.915 -18.285  1.00  1.730          N  
ATOM  13260  CA  ILE A 859      -1.808 -12.068 -17.458  1.00  2.010          C  
ATOM  13261  C   ILE A 859      -1.563 -11.677 -15.995  1.00  2.230          C  
ATOM  13262  O   ILE A 859      -2.065 -12.333 -15.074  1.00  2.450          O  
ATOM  13263  CB  ILE A 859      -0.619 -12.856 -18.027  1.00  2.700          C  
ATOM  13264  CG1 ILE A 859      -1.018 -13.478 -19.394  1.00  2.700          C  
ATOM  13265  CG2 ILE A 859      -0.196 -13.865 -17.066  1.00  2.700          C  
ATOM  13266  CD1 ILE A 859       0.125 -14.056 -20.195  1.00  2.700          C  
ATOM  13267  H   ILE A 859      -1.400 -10.662 -19.026  1.00  2.080          H  
ATOM  13268  HA  ILE A 859      -2.686 -12.711 -17.490  1.00  2.410          H  
ATOM  13269  HB  ILE A 859       0.206 -12.173 -18.220  1.00  3.240          H  
ATOM  13270 1HG1 ILE A 859      -1.743 -14.253 -19.229  1.00  3.240          H  
ATOM  13271 2HG1 ILE A 859      -1.471 -12.705 -20.001  1.00  3.240          H  
ATOM  13272 1HG2 ILE A 859       0.646 -14.422 -17.450  1.00  3.240          H  
ATOM  13273 2HG2 ILE A 859       0.107 -13.396 -16.137  1.00  3.240          H  
ATOM  13274 3HG2 ILE A 859      -1.032 -14.533 -16.877  1.00  3.240          H  
ATOM  13275 1HD1 ILE A 859      -0.261 -14.439 -21.117  1.00  3.240          H  
ATOM  13276 2HD1 ILE A 859       0.854 -13.271 -20.405  1.00  3.240          H  
ATOM  13277 3HD1 ILE A 859       0.606 -14.865 -19.657  1.00  3.240          H  
ATOM  13278  N   CYS A 860      -0.707 -10.680 -15.789  1.00  2.200          N  
ATOM  13279  CA  CYS A 860      -0.322 -10.220 -14.469  1.00  2.410          C  
ATOM  13280  C   CYS A 860      -1.428  -9.501 -13.736  1.00  2.460          C  
ATOM  13281  O   CYS A 860      -1.569  -9.668 -12.522  1.00  2.690          O  
ATOM  13282  CB  CYS A 860       0.881  -9.317 -14.577  1.00  3.290          C  
ATOM  13283  SG  CYS A 860       2.330 -10.212 -15.067  1.00  3.290          S  
ATOM  13284  H   CYS A 860      -0.302 -10.213 -16.595  1.00  2.640          H  
ATOM  13285  HA  CYS A 860      -0.032 -11.093 -13.887  1.00  2.890          H  
ATOM  13286 1HB  CYS A 860       0.697  -8.539 -15.322  1.00  3.950          H  
ATOM  13287 2HB  CYS A 860       1.061  -8.829 -13.631  1.00  3.950          H  
ATOM  13288  HG  CYS A 860       1.913 -10.335 -16.355  1.00  3.950          H  
ATOM  13289  N   SER A 861      -2.215  -8.692 -14.445  1.00  2.270          N  
ATOM  13290  CA  SER A 861      -3.284  -7.980 -13.790  1.00  2.330          C  
ATOM  13291  C   SER A 861      -4.198  -9.012 -13.182  1.00  2.550          C  
ATOM  13292  O   SER A 861      -4.525  -8.942 -11.990  1.00  2.730          O  
ATOM  13293  CB  SER A 861      -4.040  -7.118 -14.780  1.00  3.240          C  
ATOM  13294  OG  SER A 861      -5.091  -6.441 -14.148  1.00  3.240          O  
ATOM  13295  H   SER A 861      -2.063  -8.544 -15.443  1.00  2.720          H  
ATOM  13296  HA  SER A 861      -2.871  -7.354 -12.999  1.00  2.800          H  
ATOM  13297 1HB  SER A 861      -3.355  -6.399 -15.231  1.00  3.890          H  
ATOM  13298 2HB  SER A 861      -4.429  -7.743 -15.585  1.00  3.890          H  
ATOM  13299  HG  SER A 861      -5.517  -5.919 -14.829  1.00  3.890          H  
ATOM  13300  N   ALA A 862      -4.579 -10.009 -13.983  1.00  2.580          N  
ATOM  13301  CA  ALA A 862      -5.434 -11.070 -13.506  1.00  2.830          C  
ATOM  13302  C   ALA A 862      -4.835 -11.880 -12.364  1.00  3.110          C  
ATOM  13303  O   ALA A 862      -5.521 -12.233 -11.391  1.00  3.390          O  
ATOM  13304  CB  ALA A 862      -5.725 -11.994 -14.609  1.00  3.860          C  
ATOM  13305  H   ALA A 862      -4.298 -10.012 -14.968  1.00  3.100          H  
ATOM  13306  HA  ALA A 862      -6.356 -10.624 -13.175  1.00  3.400          H  
ATOM  13307 1HB  ALA A 862      -6.358 -12.721 -14.190  1.00  4.630          H  
ATOM  13308 2HB  ALA A 862      -6.203 -11.465 -15.428  1.00  4.630          H  
ATOM  13309 3HB  ALA A 862      -4.798 -12.460 -14.967  1.00  4.630          H  
ATOM  13310  N   ALA A 863      -3.529 -12.156 -12.440  1.00  3.140          N  
ATOM  13311  CA  ALA A 863      -2.888 -12.928 -11.392  1.00  3.510          C  
ATOM  13312  C   ALA A 863      -3.032 -12.220 -10.047  1.00  3.650          C  
ATOM  13313  O   ALA A 863      -3.210 -12.870  -9.015  1.00  4.030          O  
ATOM  13314  CB  ALA A 863      -1.425 -13.177 -11.725  1.00  4.770          C  
ATOM  13315  H   ALA A 863      -2.992 -11.904 -13.276  1.00  3.770          H  
ATOM  13316  HA  ALA A 863      -3.400 -13.880 -11.329  1.00  4.210          H  
ATOM  13317 1HB  ALA A 863      -0.970 -13.783 -10.952  1.00  5.720          H  
ATOM  13318 2HB  ALA A 863      -1.358 -13.698 -12.680  1.00  5.720          H  
ATOM  13319 3HB  ALA A 863      -0.899 -12.227 -11.794  1.00  5.720          H  
ATOM  13320  N   LEU A 864      -2.984 -10.882 -10.048  1.00  3.410          N  
ATOM  13321  CA  LEU A 864      -3.157 -10.139  -8.804  1.00  3.600          C  
ATOM  13322  C   LEU A 864      -4.645  -9.956  -8.450  1.00  3.690          C  
ATOM  13323  O   LEU A 864      -5.014  -9.980  -7.273  1.00  3.990          O  
ATOM  13324  CB  LEU A 864      -2.510  -8.743  -8.885  1.00  4.960          C  
ATOM  13325  CG  LEU A 864      -1.001  -8.613  -8.495  1.00  4.960          C  
ATOM  13326  CD1 LEU A 864      -0.112  -9.343  -9.518  1.00  4.960          C  
ATOM  13327  CD2 LEU A 864      -0.637  -7.134  -8.413  1.00  4.960          C  
ATOM  13328  H   LEU A 864      -2.791 -10.387 -10.928  1.00  4.090          H  
ATOM  13329  HA  LEU A 864      -2.684 -10.700  -8.003  1.00  4.320          H  
ATOM  13330 1HB  LEU A 864      -2.618  -8.389  -9.917  1.00  5.960          H  
ATOM  13331 2HB  LEU A 864      -3.077  -8.073  -8.241  1.00  5.960          H  
ATOM  13332  HG  LEU A 864      -0.842  -9.076  -7.524  1.00  5.960          H  
ATOM  13333 1HD1 LEU A 864       0.921  -9.244  -9.227  1.00  5.960          H  
ATOM  13334 2HD1 LEU A 864      -0.373 -10.379  -9.565  1.00  5.960          H  
ATOM  13335 3HD1 LEU A 864      -0.252  -8.899 -10.502  1.00  5.960          H  
ATOM  13336 1HD2 LEU A 864       0.407  -7.024  -8.126  1.00  5.960          H  
ATOM  13337 2HD2 LEU A 864      -0.795  -6.665  -9.386  1.00  5.960          H  
ATOM  13338 3HD2 LEU A 864      -1.268  -6.644  -7.669  1.00  5.960          H  
ATOM  13339  N   THR A 865      -5.482  -9.749  -9.474  1.00  3.580          N  
ATOM  13340  CA  THR A 865      -6.915  -9.464  -9.356  1.00  3.790          C  
ATOM  13341  C   THR A 865      -7.783 -10.562  -8.729  1.00  3.890          C  
ATOM  13342  O   THR A 865      -8.674 -10.231  -7.940  1.00  4.090          O  
ATOM  13343  CB  THR A 865      -7.504  -9.099 -10.738  1.00  5.220          C  
ATOM  13344  OG1 THR A 865      -6.862  -7.912 -11.234  1.00  5.220          O  
ATOM  13345  CG2 THR A 865      -9.019  -8.850 -10.671  1.00  5.220          C  
ATOM  13346  H   THR A 865      -5.087  -9.732 -10.414  1.00  4.300          H  
ATOM  13347  HA  THR A 865      -7.013  -8.585  -8.724  1.00  4.550          H  
ATOM  13348  HB  THR A 865      -7.321  -9.899 -11.406  1.00  6.270          H  
ATOM  13349  HG1 THR A 865      -5.924  -8.111 -11.430  1.00  6.270          H  
ATOM  13350 1HG2 THR A 865      -9.380  -8.595 -11.665  1.00  6.270          H  
ATOM  13351 2HG2 THR A 865      -9.541  -9.734 -10.322  1.00  6.270          H  
ATOM  13352 3HG2 THR A 865      -9.219  -8.023  -9.990  1.00  6.270          H  
ATOM  13353  N   HIS A 866      -7.595 -11.838  -9.086  1.00  4.000          N  
ATOM  13354  CA  HIS A 866      -8.491 -12.859  -8.513  1.00  4.190          C  
ATOM  13355  C   HIS A 866      -7.802 -14.206  -8.210  1.00  4.000          C  
ATOM  13356  O   HIS A 866      -6.609 -14.378  -8.424  1.00  4.420          O  
ATOM  13357  CB  HIS A 866      -9.715 -13.063  -9.445  1.00  5.790          C  
ATOM  13358  CG  HIS A 866     -10.875 -13.843  -8.821  1.00  5.790          C  
ATOM  13359  ND1 HIS A 866     -11.651 -13.327  -7.810  1.00  5.790          N  
ATOM  13360  CD2 HIS A 866     -11.343 -15.099  -9.044  1.00  5.790          C  
ATOM  13361  CE1 HIS A 866     -12.549 -14.231  -7.439  1.00  5.790          C  
ATOM  13362  NE2 HIS A 866     -12.374 -15.314  -8.165  1.00  5.790          N  
ATOM  13363  H   HIS A 866      -6.857 -12.077  -9.764  1.00  4.800          H  
ATOM  13364  HA  HIS A 866      -8.874 -12.490  -7.559  1.00  5.030          H  
ATOM  13365 1HB  HIS A 866     -10.093 -12.094  -9.757  1.00  6.950          H  
ATOM  13366 2HB  HIS A 866      -9.398 -13.595 -10.346  1.00  6.950          H  
ATOM  13367  HD2 HIS A 866     -10.948 -15.809  -9.756  1.00  6.950          H  
ATOM  13368  HE1 HIS A 866     -13.293 -14.109  -6.653  1.00  6.950          H  
ATOM  13369  HE2 HIS A 866     -12.916 -16.196  -8.068  1.00  6.950          H  
ATOM  13370  N   THR A 867      -8.583 -15.143  -7.664  1.00  3.750          N  
ATOM  13371  CA  THR A 867      -8.192 -16.484  -7.248  1.00  3.800          C  
ATOM  13372  C   THR A 867      -8.179 -17.466  -8.451  1.00  3.430          C  
ATOM  13373  O   THR A 867      -8.726 -17.123  -9.513  1.00  3.560          O  
ATOM  13374  CB  THR A 867      -9.187 -16.918  -6.128  1.00  5.300          C  
ATOM  13375  OG1 THR A 867     -10.497 -17.060  -6.667  1.00  5.300          O  
ATOM  13376  CG2 THR A 867      -9.225 -15.829  -5.076  1.00  5.300          C  
ATOM  13377  H   THR A 867      -9.555 -14.912  -7.508  1.00  4.500          H  
ATOM  13378  HA  THR A 867      -7.188 -16.410  -6.831  1.00  4.560          H  
ATOM  13379  HB  THR A 867      -8.898 -17.817  -5.640  1.00  6.360          H  
ATOM  13380  HG1 THR A 867     -11.089 -17.389  -5.977  1.00  6.360          H  
ATOM  13381 1HG2 THR A 867      -9.924 -16.115  -4.293  1.00  6.360          H  
ATOM  13382 2HG2 THR A 867      -8.231 -15.712  -4.651  1.00  6.360          H  
ATOM  13383 3HG2 THR A 867      -9.545 -14.882  -5.507  1.00  6.360          H  
ATOM  13384  N   PRO A 868      -7.646 -18.720  -8.299  1.00  3.350          N  
ATOM  13385  CA  PRO A 868      -7.511 -19.777  -9.310  1.00  2.960          C  
ATOM  13386  C   PRO A 868      -8.816 -20.218  -9.959  1.00  2.290          C  
ATOM  13387  O   PRO A 868      -8.798 -20.981 -10.914  1.00  2.190          O  
ATOM  13388  CB  PRO A 868      -6.884 -20.938  -8.531  1.00  4.440          C  
ATOM  13389  CG  PRO A 868      -6.187 -20.297  -7.377  1.00  4.440          C  
ATOM  13390  CD  PRO A 868      -7.086 -19.163  -6.977  1.00  4.440          C  
ATOM  13391  HA  PRO A 868      -6.810 -19.424 -10.083  1.00  3.550          H  
ATOM  13392 1HB  PRO A 868      -7.659 -21.648  -8.224  1.00  5.330          H  
ATOM  13393 2HB  PRO A 868      -6.184 -21.487  -9.192  1.00  5.330          H  
ATOM  13394 1HG  PRO A 868      -6.022 -21.032  -6.576  1.00  5.330          H  
ATOM  13395 2HG  PRO A 868      -5.189 -19.951  -7.701  1.00  5.330          H  
ATOM  13396 1HD  PRO A 868      -7.870 -19.582  -6.339  1.00  5.330          H  
ATOM  13397 2HD  PRO A 868      -6.484 -18.404  -6.475  1.00  5.330          H  
ATOM  13398  N   GLN A 869      -9.958 -19.812  -9.402  1.00  2.310          N  
ATOM  13399  CA  GLN A 869     -11.252 -20.162  -9.973  1.00  2.390          C  
ATOM  13400  C   GLN A 869     -11.311 -19.732 -11.438  1.00  2.130          C  
ATOM  13401  O   GLN A 869     -11.963 -20.355 -12.273  1.00  2.020          O  
ATOM  13402  CB  GLN A 869     -12.366 -19.419  -9.236  1.00  3.310          C  
ATOM  13403  CG  GLN A 869     -12.628 -19.856  -7.820  1.00  3.310          C  
ATOM  13404  CD  GLN A 869     -13.692 -18.975  -7.153  1.00  3.310          C  
ATOM  13405  OE1 GLN A 869     -13.752 -17.742  -7.354  1.00  3.310          O  
ATOM  13406  NE2 GLN A 869     -14.548 -19.604  -6.355  1.00  3.310          N  
ATOM  13407  H   GLN A 869      -9.944 -19.211  -8.591  1.00  2.770          H  
ATOM  13408  HA  GLN A 869     -11.396 -21.241  -9.908  1.00  2.870          H  
ATOM  13409 1HB  GLN A 869     -12.115 -18.358  -9.206  1.00  3.980          H  
ATOM  13410 2HB  GLN A 869     -13.295 -19.515  -9.793  1.00  3.980          H  
ATOM  13411 1HG  GLN A 869     -12.982 -20.886  -7.826  1.00  3.980          H  
ATOM  13412 2HG  GLN A 869     -11.705 -19.779  -7.246  1.00  3.980          H  
ATOM  13413 1HE2 GLN A 869     -15.270 -19.089  -5.889  1.00  3.980          H  
ATOM  13414 2HE2 GLN A 869     -14.477 -20.594  -6.216  1.00  3.980          H  
ATOM  13415  N   GLN A 870     -10.694 -18.597 -11.717  1.00  2.280          N  
ATOM  13416  CA  GLN A 870     -10.663 -18.007 -13.035  1.00  2.270          C  
ATOM  13417  C   GLN A 870      -9.327 -18.397 -13.654  1.00  1.730          C  
ATOM  13418  O   GLN A 870      -8.310 -18.058 -13.067  1.00  1.840          O  
ATOM  13419  CB  GLN A 870     -10.846 -16.501 -12.848  1.00  3.180          C  
ATOM  13420  CG  GLN A 870     -12.192 -16.124 -12.256  1.00  3.180          C  
ATOM  13421  CD  GLN A 870     -13.285 -16.413 -13.188  1.00  3.180          C  
ATOM  13422  OE1 GLN A 870     -13.289 -15.862 -14.280  1.00  3.180          O  
ATOM  13423  NE2 GLN A 870     -14.212 -17.265 -12.795  1.00  3.180          N  
ATOM  13424  H   GLN A 870     -10.148 -18.138 -10.976  1.00  2.740          H  
ATOM  13425  HA  GLN A 870     -11.469 -18.416 -13.644  1.00  2.720          H  
ATOM  13426 1HB  GLN A 870     -10.066 -16.121 -12.179  1.00  3.820          H  
ATOM  13427 2HB  GLN A 870     -10.753 -15.989 -13.751  1.00  3.820          H  
ATOM  13428 1HG  GLN A 870     -12.373 -16.710 -11.360  1.00  3.820          H  
ATOM  13429 2HG  GLN A 870     -12.198 -15.061 -12.026  1.00  3.820          H  
ATOM  13430 1HE2 GLN A 870     -14.974 -17.494 -13.402  1.00  3.820          H  
ATOM  13431 2HE2 GLN A 870     -14.163 -17.687 -11.890  1.00  3.820          H  
ATOM  13432  N   VAL A 871      -9.306 -19.105 -14.812  1.00  1.740          N  
ATOM  13433  CA  VAL A 871      -8.025 -19.609 -15.369  1.00  1.690          C  
ATOM  13434  C   VAL A 871      -7.477 -19.185 -16.779  1.00  1.550          C  
ATOM  13435  O   VAL A 871      -8.168 -19.177 -17.834  1.00  1.560          O  
ATOM  13436  CB  VAL A 871      -8.002 -21.138 -15.259  1.00  2.390          C  
ATOM  13437  CG1 VAL A 871      -6.713 -21.718 -15.861  1.00  2.390          C  
ATOM  13438  CG2 VAL A 871      -8.117 -21.520 -13.798  1.00  2.390          C  
ATOM  13439  H   VAL A 871     -10.185 -19.350 -15.240  1.00  2.090          H  
ATOM  13440  HA  VAL A 871      -7.298 -19.289 -14.663  1.00  2.030          H  
ATOM  13441  HB  VAL A 871      -8.821 -21.546 -15.785  1.00  2.860          H  
ATOM  13442 1HG1 VAL A 871      -6.740 -22.801 -15.750  1.00  2.860          H  
ATOM  13443 2HG1 VAL A 871      -6.633 -21.479 -16.915  1.00  2.860          H  
ATOM  13444 3HG1 VAL A 871      -5.844 -21.323 -15.330  1.00  2.860          H  
ATOM  13445 1HG2 VAL A 871      -8.115 -22.604 -13.709  1.00  2.860          H  
ATOM  13446 2HG2 VAL A 871      -7.279 -21.104 -13.235  1.00  2.860          H  
ATOM  13447 3HG2 VAL A 871      -9.047 -21.142 -13.386  1.00  2.860          H  
ATOM  13448  N   GLN A 872      -6.180 -18.793 -16.702  1.00  1.690          N  
ATOM  13449  CA  GLN A 872      -5.273 -18.319 -17.769  1.00  1.750          C  
ATOM  13450  C   GLN A 872      -4.056 -19.224 -17.970  1.00  1.780          C  
ATOM  13451  O   GLN A 872      -3.315 -19.481 -17.010  1.00  2.020          O  
ATOM  13452  CB  GLN A 872      -4.703 -16.935 -17.401  1.00  2.430          C  
ATOM  13453  CG  GLN A 872      -3.648 -16.323 -18.338  1.00  2.430          C  
ATOM  13454  CD  GLN A 872      -4.204 -15.792 -19.631  1.00  2.430          C  
ATOM  13455  OE1 GLN A 872      -5.025 -14.871 -19.610  1.00  2.430          O  
ATOM  13456  NE2 GLN A 872      -3.767 -16.329 -20.753  1.00  2.430          N  
ATOM  13457  H   GLN A 872      -5.783 -18.853 -15.754  1.00  2.030          H  
ATOM  13458  HA  GLN A 872      -5.824 -18.270 -18.712  1.00  2.100          H  
ATOM  13459 1HB  GLN A 872      -5.492 -16.230 -17.401  1.00  2.910          H  
ATOM  13460 2HB  GLN A 872      -4.292 -16.964 -16.390  1.00  2.910          H  
ATOM  13461 1HG  GLN A 872      -3.214 -15.479 -17.803  1.00  2.910          H  
ATOM  13462 2HG  GLN A 872      -2.866 -17.042 -18.572  1.00  2.910          H  
ATOM  13463 1HE2 GLN A 872      -4.091 -15.983 -21.633  1.00  2.910          H  
ATOM  13464 2HE2 GLN A 872      -3.081 -17.084 -20.749  1.00  2.910          H  
ATOM  13465  N   PHE A 873      -3.830 -19.639 -19.222  1.00  1.800          N  
ATOM  13466  CA  PHE A 873      -2.678 -20.448 -19.620  1.00  1.960          C  
ATOM  13467  C   PHE A 873      -1.766 -19.766 -20.619  1.00  1.820          C  
ATOM  13468  O   PHE A 873      -2.198 -18.901 -21.389  1.00  1.940          O  
ATOM  13469  CB  PHE A 873      -3.084 -21.778 -20.245  1.00  2.680          C  
ATOM  13470  CG  PHE A 873      -3.628 -22.746 -19.313  1.00  2.680          C  
ATOM  13471  CD1 PHE A 873      -4.971 -22.849 -19.068  1.00  2.680          C  
ATOM  13472  CD2 PHE A 873      -2.753 -23.592 -18.663  1.00  2.680          C  
ATOM  13473  CE1 PHE A 873      -5.427 -23.790 -18.183  1.00  2.680          C  
ATOM  13474  CE2 PHE A 873      -3.198 -24.514 -17.781  1.00  2.680          C  
ATOM  13475  CZ  PHE A 873      -4.545 -24.620 -17.536  1.00  2.680          C  
ATOM  13476  H   PHE A 873      -4.508 -19.389 -19.950  1.00  2.160          H  
ATOM  13477  HA  PHE A 873      -2.097 -20.657 -18.726  1.00  2.350          H  
ATOM  13478 1HB  PHE A 873      -3.827 -21.594 -21.019  1.00  3.220          H  
ATOM  13479 2HB  PHE A 873      -2.215 -22.225 -20.731  1.00  3.220          H  
ATOM  13480  HD1 PHE A 873      -5.669 -22.187 -19.576  1.00  3.220          H  
ATOM  13481  HD2 PHE A 873      -1.683 -23.506 -18.866  1.00  3.220          H  
ATOM  13482  HE1 PHE A 873      -6.492 -23.884 -17.984  1.00  3.220          H  
ATOM  13483  HE2 PHE A 873      -2.493 -25.161 -17.279  1.00  3.220          H  
ATOM  13484  HZ  PHE A 873      -4.924 -25.358 -16.834  1.00  3.220          H  
ATOM  13485  N   TYR A 874      -0.513 -20.188 -20.633  1.00  1.890          N  
ATOM  13486  CA  TYR A 874       0.417 -19.729 -21.646  1.00  1.840          C  
ATOM  13487  C   TYR A 874       1.413 -20.805 -22.027  1.00  1.850          C  
ATOM  13488  O   TYR A 874       1.708 -21.718 -21.243  1.00  2.220          O  
ATOM  13489  CB  TYR A 874       1.171 -18.480 -21.159  1.00  2.600          C  
ATOM  13490  CG  TYR A 874       2.058 -18.736 -19.967  1.00  2.600          C  
ATOM  13491  CD1 TYR A 874       3.433 -18.962 -20.060  1.00  2.600          C  
ATOM  13492  CD2 TYR A 874       1.469 -18.786 -18.777  1.00  2.600          C  
ATOM  13493  CE1 TYR A 874       4.145 -19.206 -18.885  1.00  2.600          C  
ATOM  13494  CE2 TYR A 874       2.178 -19.037 -17.656  1.00  2.600          C  
ATOM  13495  CZ  TYR A 874       3.483 -19.235 -17.691  1.00  2.600          C  
ATOM  13496  OH  TYR A 874       4.144 -19.448 -16.501  1.00  2.600          O  
ATOM  13497  H   TYR A 874      -0.210 -20.840 -19.905  1.00  2.270          H  
ATOM  13498  HA  TYR A 874      -0.153 -19.479 -22.527  1.00  2.210          H  
ATOM  13499 1HB  TYR A 874       1.798 -18.094 -21.963  1.00  3.120          H  
ATOM  13500 2HB  TYR A 874       0.457 -17.701 -20.898  1.00  3.120          H  
ATOM  13501  HD1 TYR A 874       3.938 -18.937 -21.028  1.00  3.120          H  
ATOM  13502  HD2 TYR A 874       0.412 -18.637 -18.734  1.00  3.120          H  
ATOM  13503  HE1 TYR A 874       5.199 -19.373 -18.893  1.00  3.120          H  
ATOM  13504  HE2 TYR A 874       1.693 -19.094 -16.721  1.00  3.120          H  
ATOM  13505  HH  TYR A 874       4.949 -19.990 -16.643  1.00  3.120          H  
ATOM  13506  N   CYS A 875       1.954 -20.663 -23.232  1.00  1.710          N  
ATOM  13507  CA  CYS A 875       3.015 -21.534 -23.689  1.00  1.810          C  
ATOM  13508  C   CYS A 875       4.319 -20.814 -23.511  1.00  1.810          C  
ATOM  13509  O   CYS A 875       4.590 -19.788 -24.156  1.00  2.070          O  
ATOM  13510  CB  CYS A 875       2.895 -21.953 -25.141  1.00  2.490          C  
ATOM  13511  SG  CYS A 875       4.236 -23.059 -25.620  1.00  2.490          S  
ATOM  13512  H   CYS A 875       1.618 -19.883 -23.800  1.00  2.050          H  
ATOM  13513  HA  CYS A 875       3.026 -22.432 -23.078  1.00  2.170          H  
ATOM  13514 1HB  CYS A 875       1.955 -22.451 -25.315  1.00  2.990          H  
ATOM  13515 2HB  CYS A 875       2.939 -21.083 -25.776  1.00  2.990          H  
ATOM  13516  HG  CYS A 875       3.903 -23.205 -26.932  1.00  2.990          H  
ATOM  13517  N   LEU A 876       5.161 -21.344 -22.648  1.00  2.080          N  
ATOM  13518  CA  LEU A 876       6.407 -20.665 -22.348  1.00  2.330          C  
ATOM  13519  C   LEU A 876       7.470 -21.041 -23.359  1.00  2.360          C  
ATOM  13520  O   LEU A 876       8.435 -21.750 -23.075  1.00  2.880          O  
ATOM  13521  CB  LEU A 876       6.860 -20.966 -20.924  1.00  3.160          C  
ATOM  13522  CG  LEU A 876       8.055 -20.126 -20.408  1.00  3.160          C  
ATOM  13523  CD1 LEU A 876       7.746 -18.606 -20.352  1.00  3.160          C  
ATOM  13524  CD2 LEU A 876       8.444 -20.644 -19.044  1.00  3.160          C  
ATOM  13525  H   LEU A 876       4.894 -22.228 -22.201  1.00  2.500          H  
ATOM  13526  HA  LEU A 876       6.228 -19.600 -22.438  1.00  2.800          H  
ATOM  13527 1HB  LEU A 876       6.032 -20.827 -20.268  1.00  3.790          H  
ATOM  13528 2HB  LEU A 876       7.150 -22.017 -20.870  1.00  3.790          H  
ATOM  13529  HG  LEU A 876       8.848 -20.244 -21.076  1.00  3.790          H  
ATOM  13530 1HD1 LEU A 876       8.624 -18.078 -19.993  1.00  3.790          H  
ATOM  13531 2HD1 LEU A 876       7.493 -18.217 -21.332  1.00  3.790          H  
ATOM  13532 3HD1 LEU A 876       6.936 -18.410 -19.677  1.00  3.790          H  
ATOM  13533 1HD2 LEU A 876       9.307 -20.102 -18.670  1.00  3.790          H  
ATOM  13534 2HD2 LEU A 876       7.617 -20.501 -18.361  1.00  3.790          H  
ATOM  13535 3HD2 LEU A 876       8.690 -21.707 -19.099  1.00  3.790          H  
ATOM  13536  N   ALA A 877       7.278 -20.500 -24.546  1.00  2.250          N  
ATOM  13537  CA  ALA A 877       8.079 -20.775 -25.720  1.00  2.570          C  
ATOM  13538  C   ALA A 877       9.564 -20.440 -25.518  1.00  2.630          C  
ATOM  13539  O   ALA A 877      10.426 -21.195 -25.956  1.00  3.070          O  
ATOM  13540  CB  ALA A 877       7.488 -20.041 -26.897  1.00  3.470          C  
ATOM  13541  H   ALA A 877       6.430 -19.943 -24.615  1.00  2.700          H  
ATOM  13542  HA  ALA A 877       8.000 -21.826 -25.914  1.00  3.080          H  
ATOM  13543 1HB  ALA A 877       8.016 -20.303 -27.792  1.00  4.160          H  
ATOM  13544 2HB  ALA A 877       6.444 -20.338 -27.014  1.00  4.160          H  
ATOM  13545 3HB  ALA A 877       7.552 -18.977 -26.728  1.00  4.160          H  
ATOM  13546  N   TYR A 878       9.904 -19.369 -24.791  1.00  2.490          N  
ATOM  13547  CA  TYR A 878      11.337 -19.145 -24.559  1.00  2.790          C  
ATOM  13548  C   TYR A 878      11.854 -19.720 -23.252  1.00  2.900          C  
ATOM  13549  O   TYR A 878      12.976 -19.422 -22.871  1.00  3.290          O  
ATOM  13550  CB  TYR A 878      11.755 -17.669 -24.551  1.00  3.790          C  
ATOM  13551  CG  TYR A 878      11.948 -16.962 -25.857  1.00  3.790          C  
ATOM  13552  CD1 TYR A 878      11.190 -15.872 -26.197  1.00  3.790          C  
ATOM  13553  CD2 TYR A 878      12.968 -17.394 -26.698  1.00  3.790          C  
ATOM  13554  CE1 TYR A 878      11.465 -15.204 -27.365  1.00  3.790          C  
ATOM  13555  CE2 TYR A 878      13.223 -16.737 -27.874  1.00  3.790          C  
ATOM  13556  CZ  TYR A 878      12.481 -15.643 -28.207  1.00  3.790          C  
ATOM  13557  OH  TYR A 878      12.747 -14.969 -29.376  1.00  3.790          O  
ATOM  13558  H   TYR A 878       9.208 -18.691 -24.433  1.00  2.990          H  
ATOM  13559  HA  TYR A 878      11.885 -19.636 -25.358  1.00  3.350          H  
ATOM  13560 1HB  TYR A 878      10.999 -17.112 -23.992  1.00  4.540          H  
ATOM  13561 2HB  TYR A 878      12.680 -17.560 -23.995  1.00  4.540          H  
ATOM  13562  HD1 TYR A 878      10.393 -15.520 -25.533  1.00  4.540          H  
ATOM  13563  HD2 TYR A 878      13.576 -18.256 -26.417  1.00  4.540          H  
ATOM  13564  HE1 TYR A 878      10.882 -14.326 -27.625  1.00  4.540          H  
ATOM  13565  HE2 TYR A 878      14.024 -17.076 -28.530  1.00  4.540          H  
ATOM  13566  HH  TYR A 878      12.147 -14.227 -29.463  1.00  4.540          H  
ATOM  13567  N   SER A 879      11.052 -20.479 -22.512  1.00  2.860          N  
ATOM  13568  CA  SER A 879      11.508 -21.003 -21.219  1.00  3.220          C  
ATOM  13569  C   SER A 879      12.140 -19.883 -20.368  1.00  3.210          C  
ATOM  13570  O   SER A 879      13.164 -20.066 -19.705  1.00  3.530          O  
ATOM  13571  CB  SER A 879      12.435 -22.165 -21.440  1.00  4.360          C  
ATOM  13572  OG  SER A 879      11.763 -23.201 -22.103  1.00  4.360          O  
ATOM  13573  H   SER A 879      10.142 -20.772 -22.876  1.00  3.430          H  
ATOM  13574  HA  SER A 879      10.656 -21.403 -20.683  1.00  3.860          H  
ATOM  13575 1HB  SER A 879      13.290 -21.852 -22.028  1.00  5.240          H  
ATOM  13576 2HB  SER A 879      12.794 -22.516 -20.480  1.00  5.240          H  
ATOM  13577  HG  SER A 879      12.406 -23.894 -22.251  1.00  5.240          H  
ATOM  13578  N   SER A 880      11.478 -18.723 -20.373  1.00  2.950          N  
ATOM  13579  CA  SER A 880      11.888 -17.505 -19.693  1.00  3.000          C  
ATOM  13580  C   SER A 880      11.133 -17.213 -18.416  1.00  3.100          C  
ATOM  13581  O   SER A 880      10.400 -18.054 -17.897  1.00  3.520          O  
ATOM  13582  CB  SER A 880      11.694 -16.322 -20.628  1.00  4.180          C  
ATOM  13583  OG  SER A 880      12.240 -15.138 -20.087  1.00  4.180          O  
ATOM  13584  H   SER A 880      10.628 -18.688 -20.915  1.00  3.540          H  
ATOM  13585  HA  SER A 880      12.946 -17.595 -19.445  1.00  3.600          H  
ATOM  13586 1HB  SER A 880      12.147 -16.531 -21.588  1.00  5.020          H  
ATOM  13587 2HB  SER A 880      10.626 -16.180 -20.812  1.00  5.020          H  
ATOM  13588  HG  SER A 880      12.407 -14.556 -20.851  1.00  5.020          H  
ATOM  13589  N   THR A 881      11.337 -15.985 -17.940  1.00  3.030          N  
ATOM  13590  CA  THR A 881      10.804 -15.359 -16.721  1.00  3.230          C  
ATOM  13591  C   THR A 881      11.957 -14.950 -15.823  1.00  3.010          C  
ATOM  13592  O   THR A 881      12.329 -15.678 -14.904  1.00  3.090          O  
ATOM  13593  CB  THR A 881       9.846 -16.249 -15.871  1.00  4.440          C  
ATOM  13594  OG1 THR A 881       8.716 -16.636 -16.644  1.00  4.440          O  
ATOM  13595  CG2 THR A 881       9.333 -15.451 -14.670  1.00  4.440          C  
ATOM  13596  H   THR A 881      11.959 -15.412 -18.501  1.00  3.640          H  
ATOM  13597  HA  THR A 881      10.263 -14.454 -16.998  1.00  3.880          H  
ATOM  13598  HB  THR A 881      10.371 -17.140 -15.516  1.00  5.330          H  
ATOM  13599  HG1 THR A 881       9.027 -17.346 -17.224  1.00  5.330          H  
ATOM  13600 1HG2 THR A 881       8.657 -16.075 -14.091  1.00  5.330          H  
ATOM  13601 2HG2 THR A 881      10.143 -15.127 -14.029  1.00  5.330          H  
ATOM  13602 3HG2 THR A 881       8.802 -14.584 -15.039  1.00  5.330          H  
ATOM  13603  N   ALA A 882      12.558 -13.807 -16.108  1.00  3.030          N  
ATOM  13604  CA  ALA A 882      13.563 -13.280 -15.203  1.00  3.090          C  
ATOM  13605  C   ALA A 882      12.791 -12.790 -14.006  1.00  3.020          C  
ATOM  13606  O   ALA A 882      11.676 -12.316 -14.172  1.00  2.740          O  
ATOM  13607  CB  ALA A 882      14.380 -12.168 -15.841  1.00  4.300          C  
ATOM  13608  H   ALA A 882      12.263 -13.273 -16.916  1.00  3.640          H  
ATOM  13609  HA  ALA A 882      14.215 -14.091 -14.882  1.00  3.710          H  
ATOM  13610 1HB  ALA A 882      15.105 -11.782 -15.128  1.00  5.160          H  
ATOM  13611 2HB  ALA A 882      14.903 -12.562 -16.708  1.00  5.160          H  
ATOM  13612 3HB  ALA A 882      13.722 -11.362 -16.152  1.00  5.160          H  
ATOM  13613  N   LEU A 883      13.361 -12.769 -12.815  1.00  3.680          N  
ATOM  13614  CA  LEU A 883      12.548 -12.294 -11.701  1.00  4.020          C  
ATOM  13615  C   LEU A 883      12.701 -10.806 -11.514  1.00  4.170          C  
ATOM  13616  O   LEU A 883      12.255 -10.222 -10.518  1.00  4.400          O  
ATOM  13617  CB  LEU A 883      12.891 -13.017 -10.427  1.00  5.490          C  
ATOM  13618  CG  LEU A 883      12.735 -14.521 -10.442  1.00  5.490          C  
ATOM  13619  CD1 LEU A 883      13.118 -14.981  -9.103  1.00  5.490          C  
ATOM  13620  CD2 LEU A 883      11.306 -14.958 -10.820  1.00  5.490          C  
ATOM  13621  H   LEU A 883      14.297 -13.123 -12.656  1.00  4.420          H  
ATOM  13622  HA  LEU A 883      11.502 -12.476 -11.928  1.00  4.820          H  
ATOM  13623 1HB  LEU A 883      13.928 -12.793 -10.173  1.00  6.590          H  
ATOM  13624 2HB  LEU A 883      12.245 -12.633  -9.640  1.00  6.590          H  
ATOM  13625  HG  LEU A 883      13.440 -14.953 -11.155  1.00  6.590          H  
ATOM  13626 1HD1 LEU A 883      13.065 -16.068  -9.055  1.00  6.590          H  
ATOM  13627 2HD1 LEU A 883      14.118 -14.646  -8.876  1.00  6.590          H  
ATOM  13628 3HD1 LEU A 883      12.447 -14.552  -8.392  1.00  6.590          H  
ATOM  13629 1HD2 LEU A 883      11.259 -16.041 -10.793  1.00  6.590          H  
ATOM  13630 2HD2 LEU A 883      10.596 -14.550 -10.119  1.00  6.590          H  
ATOM  13631 3HD2 LEU A 883      11.054 -14.625 -11.820  1.00  6.590          H  
ATOM  13632  N   THR A 884      13.339 -10.196 -12.496  1.00  4.340          N  
ATOM  13633  CA  THR A 884      13.550  -8.784 -12.588  1.00  4.820          C  
ATOM  13634  C   THR A 884      12.477  -8.231 -13.531  1.00  4.640          C  
ATOM  13635  O   THR A 884      12.420  -7.029 -13.784  1.00  4.910          O  
ATOM  13636  CB  THR A 884      14.950  -8.503 -13.162  1.00  6.560          C  
ATOM  13637  OG1 THR A 884      15.018  -8.953 -14.516  1.00  6.560          O  
ATOM  13638  CG2 THR A 884      15.968  -9.320 -12.374  1.00  6.560          C  
ATOM  13639  H   THR A 884      13.703 -10.752 -13.256  1.00  5.210          H  
ATOM  13640  HA  THR A 884      13.437  -8.324 -11.607  1.00  5.780          H  
ATOM  13641  HB  THR A 884      15.183  -7.440 -13.099  1.00  7.870          H  
ATOM  13642  HG1 THR A 884      14.548  -8.325 -15.081  1.00  7.870          H  
ATOM  13643 1HG2 THR A 884      16.960  -9.137 -12.781  1.00  7.870          H  
ATOM  13644 2HG2 THR A 884      15.948  -9.044 -11.347  1.00  7.870          H  
ATOM  13645 3HG2 THR A 884      15.742 -10.379 -12.453  1.00  7.870          H  
ATOM  13646  N   THR A 885      11.652  -9.138 -14.094  1.00  4.440          N  
ATOM  13647  CA  THR A 885      10.608  -8.817 -15.058  1.00  4.730          C  
ATOM  13648  C   THR A 885       9.240  -9.405 -14.682  1.00  4.290          C  
ATOM  13649  O   THR A 885       8.533  -9.872 -15.580  1.00  4.360          O  
ATOM  13650  CB  THR A 885      10.959  -9.348 -16.466  1.00  6.510          C  
ATOM  13651  OG1 THR A 885      11.141 -10.761 -16.406  1.00  6.510          O  
ATOM  13652  CG2 THR A 885      12.248  -8.723 -16.971  1.00  6.510          C  
ATOM  13653  H   THR A 885      11.746 -10.129 -13.870  1.00  5.330          H  
ATOM  13654  HA  THR A 885      10.503  -7.733 -15.105  1.00  5.680          H  
ATOM  13655  HB  THR A 885      10.148  -9.114 -17.157  1.00  7.810          H  
ATOM  13656  HG1 THR A 885      10.306 -11.165 -16.109  1.00  7.810          H  
ATOM  13657 1HG2 THR A 885      12.476  -9.114 -17.957  1.00  7.810          H  
ATOM  13658 2HG2 THR A 885      12.131  -7.641 -17.024  1.00  7.810          H  
ATOM  13659 3HG2 THR A 885      13.055  -8.966 -16.298  1.00  7.810          H  
ATOM  13660  N   VAL A 886       8.907  -9.496 -13.384  1.00  4.210          N  
ATOM  13661  CA  VAL A 886       7.630 -10.105 -12.967  1.00  4.250          C  
ATOM  13662  C   VAL A 886       6.797  -9.240 -12.032  1.00  4.000          C  
ATOM  13663  O   VAL A 886       7.309  -8.313 -11.406  1.00  4.150          O  
ATOM  13664  CB  VAL A 886       7.868 -11.462 -12.253  1.00  5.930          C  
ATOM  13665  CG1 VAL A 886       8.534 -12.413 -13.175  1.00  5.930          C  
ATOM  13666  CG2 VAL A 886       8.733 -11.267 -11.004  1.00  5.930          C  
ATOM  13667  H   VAL A 886       9.514  -9.079 -12.692  1.00  5.050          H  
ATOM  13668  HA  VAL A 886       7.038 -10.292 -13.860  1.00  5.100          H  
ATOM  13669  HB  VAL A 886       6.905 -11.888 -11.963  1.00  7.120          H  
ATOM  13670 1HG1 VAL A 886       8.686 -13.365 -12.671  1.00  7.120          H  
ATOM  13671 2HG1 VAL A 886       7.910 -12.555 -14.055  1.00  7.120          H  
ATOM  13672 3HG1 VAL A 886       9.474 -12.012 -13.469  1.00  7.120          H  
ATOM  13673 1HG2 VAL A 886       8.880 -12.227 -10.523  1.00  7.120          H  
ATOM  13674 2HG2 VAL A 886       9.693 -10.852 -11.282  1.00  7.120          H  
ATOM  13675 3HG2 VAL A 886       8.234 -10.588 -10.306  1.00  7.120          H  
ATOM  13676  N   SER A 887       5.511  -9.583 -11.944  1.00  4.040          N  
ATOM  13677  CA  SER A 887       4.549  -8.978 -11.036  1.00  4.090          C  
ATOM  13678  C   SER A 887       4.561  -9.688  -9.690  1.00  4.070          C  
ATOM  13679  O   SER A 887       5.178 -10.739  -9.525  1.00  4.510          O  
ATOM  13680  CB  SER A 887       3.160  -9.047 -11.613  1.00  5.710          C  
ATOM  13681  OG  SER A 887       2.714 -10.367 -11.620  1.00  5.710          O  
ATOM  13682  H   SER A 887       5.176 -10.336 -12.528  1.00  4.850          H  
ATOM  13683  HA  SER A 887       4.824  -7.934 -10.881  1.00  4.910          H  
ATOM  13684 1HB  SER A 887       2.482  -8.432 -11.030  1.00  6.850          H  
ATOM  13685 2HB  SER A 887       3.176  -8.650 -12.621  1.00  6.850          H  
ATOM  13686  HG  SER A 887       1.825 -10.359 -11.999  1.00  6.850          H  
ATOM  13687  N   ARG A 888       3.842  -9.128  -8.721  1.00  3.980          N  
ATOM  13688  CA  ARG A 888       3.744  -9.729  -7.394  1.00  4.080          C  
ATOM  13689  C   ARG A 888       3.266 -11.195  -7.363  1.00  4.080          C  
ATOM  13690  O   ARG A 888       3.730 -11.965  -6.512  1.00  4.370          O  
ATOM  13691  CB  ARG A 888       2.828  -8.886  -6.506  1.00  5.670          C  
ATOM  13692  CG  ARG A 888       2.567  -9.450  -5.106  1.00  5.670          C  
ATOM  13693  CD  ARG A 888       3.794  -9.500  -4.264  1.00  5.670          C  
ATOM  13694  NE  ARG A 888       3.538 -10.131  -2.987  1.00  5.670          N  
ATOM  13695  CZ  ARG A 888       3.559 -11.471  -2.770  1.00  5.670          C  
ATOM  13696  NH1 ARG A 888       3.810 -12.319  -3.762  1.00  5.670          N  
ATOM  13697  NH2 ARG A 888       3.326 -11.936  -1.549  1.00  5.670          N  
ATOM  13698  H   ARG A 888       3.376  -8.254  -8.914  1.00  4.780          H  
ATOM  13699  HA  ARG A 888       4.745  -9.699  -6.970  1.00  4.900          H  
ATOM  13700 1HB  ARG A 888       3.249  -7.889  -6.389  1.00  6.810          H  
ATOM  13701 2HB  ARG A 888       1.863  -8.777  -6.986  1.00  6.810          H  
ATOM  13702 1HG  ARG A 888       1.855  -8.801  -4.601  1.00  6.810          H  
ATOM  13703 2HG  ARG A 888       2.144 -10.437  -5.166  1.00  6.810          H  
ATOM  13704 1HD  ARG A 888       4.587 -10.047  -4.754  1.00  6.810          H  
ATOM  13705 2HD  ARG A 888       4.131  -8.481  -4.073  1.00  6.810          H  
ATOM  13706  HE  ARG A 888       3.344  -9.528  -2.199  1.00  6.810          H  
ATOM  13707 1HH1 ARG A 888       3.981 -11.980  -4.727  1.00  6.810          H  
ATOM  13708 2HH1 ARG A 888       3.826 -13.312  -3.590  1.00  6.810          H  
ATOM  13709 1HH2 ARG A 888       3.136 -11.294  -0.789  1.00  6.810          H  
ATOM  13710 2HH2 ARG A 888       3.338 -12.929  -1.375  1.00  6.810          H  
ATOM  13711  N   ILE A 889       2.301 -11.566  -8.217  1.00  3.990          N  
ATOM  13712  CA  ILE A 889       1.786 -12.931  -8.222  1.00  4.100          C  
ATOM  13713  C   ILE A 889       2.134 -13.619  -9.548  1.00  3.690          C  
ATOM  13714  O   ILE A 889       1.643 -13.208 -10.594  1.00  3.360          O  
ATOM  13715  CB  ILE A 889       0.250 -12.955  -8.021  1.00  5.700          C  
ATOM  13716  CG1 ILE A 889      -0.149 -12.191  -6.720  1.00  5.700          C  
ATOM  13717  CG2 ILE A 889      -0.286 -14.398  -8.013  1.00  5.700          C  
ATOM  13718  CD1 ILE A 889       0.402 -12.741  -5.405  1.00  5.700          C  
ATOM  13719  H   ILE A 889       1.960 -10.902  -8.900  1.00  4.790          H  
ATOM  13720  HA  ILE A 889       2.223 -13.455  -7.393  1.00  4.920          H  
ATOM  13721  HB  ILE A 889      -0.225 -12.445  -8.838  1.00  6.840          H  
ATOM  13722 1HG1 ILE A 889       0.193 -11.168  -6.815  1.00  6.840          H  
ATOM  13723 2HG1 ILE A 889      -1.237 -12.186  -6.653  1.00  6.840          H  
ATOM  13724 1HG2 ILE A 889      -1.369 -14.373  -7.892  1.00  6.840          H  
ATOM  13725 2HG2 ILE A 889      -0.058 -14.868  -8.940  1.00  6.840          H  
ATOM  13726 3HG2 ILE A 889       0.155 -14.969  -7.200  1.00  6.840          H  
ATOM  13727 1HD1 ILE A 889       0.050 -12.114  -4.587  1.00  6.840          H  
ATOM  13728 2HD1 ILE A 889       0.053 -13.755  -5.245  1.00  6.840          H  
ATOM  13729 3HD1 ILE A 889       1.480 -12.735  -5.409  1.00  6.840          H  
ATOM  13730  N   PRO A 890       2.943 -14.695  -9.540  1.00  4.030          N  
ATOM  13731  CA  PRO A 890       3.378 -15.442 -10.706  1.00  4.050          C  
ATOM  13732  C   PRO A 890       2.451 -16.601 -11.092  1.00  3.510          C  
ATOM  13733  O   PRO A 890       2.795 -17.428 -11.941  1.00  3.900          O  
ATOM  13734  CB  PRO A 890       4.723 -15.972 -10.236  1.00  6.070          C  
ATOM  13735  CG  PRO A 890       4.504 -16.266  -8.763  1.00  6.070          C  
ATOM  13736  CD  PRO A 890       3.575 -15.166  -8.275  1.00  6.070          C  
ATOM  13737  HA  PRO A 890       3.505 -14.749 -11.550  1.00  4.860          H  
ATOM  13738 1HB  PRO A 890       4.982 -16.835 -10.829  1.00  7.290          H  
ATOM  13739 2HB  PRO A 890       5.510 -15.218 -10.410  1.00  7.290          H  
ATOM  13740 1HG  PRO A 890       4.079 -17.262  -8.641  1.00  7.290          H  
ATOM  13741 2HG  PRO A 890       5.447 -16.284  -8.227  1.00  7.290          H  
ATOM  13742 1HD  PRO A 890       2.827 -15.603  -7.590  1.00  7.290          H  
ATOM  13743 2HD  PRO A 890       4.181 -14.362  -7.803  1.00  7.290          H  
ATOM  13744  N   HIS A 891       1.326 -16.736 -10.415  1.00  3.020          N  
ATOM  13745  CA  HIS A 891       0.519 -17.917 -10.634  1.00  2.970          C  
ATOM  13746  C   HIS A 891      -0.347 -17.805 -11.854  1.00  2.730          C  
ATOM  13747  O   HIS A 891      -1.433 -17.223 -11.808  1.00  3.020          O  
ATOM  13748  CB  HIS A 891      -0.348 -18.168  -9.402  1.00  4.180          C  
ATOM  13749  CG  HIS A 891       0.460 -18.487  -8.218  1.00  4.180          C  
ATOM  13750  ND1 HIS A 891      -0.043 -18.459  -6.942  1.00  4.180          N  
ATOM  13751  CD2 HIS A 891       1.753 -18.856  -8.110  1.00  4.180          C  
ATOM  13752  CE1 HIS A 891       0.911 -18.796  -6.093  1.00  4.180          C  
ATOM  13753  NE2 HIS A 891       2.012 -19.043  -6.778  1.00  4.180          N  
ATOM  13754  H   HIS A 891       1.031 -16.051  -9.743  1.00  3.620          H  
ATOM  13755  HA  HIS A 891       1.167 -18.782 -10.779  1.00  3.560          H  
ATOM  13756 1HB  HIS A 891      -0.958 -17.289  -9.189  1.00  5.010          H  
ATOM  13757 2HB  HIS A 891      -1.024 -18.998  -9.585  1.00  5.010          H  
ATOM  13758  HD1 HIS A 891      -1.015 -18.399  -6.698  1.00  5.010          H  
ATOM  13759  HD2 HIS A 891       2.542 -19.021  -8.843  1.00  5.010          H  
ATOM  13760  HE1 HIS A 891       0.710 -18.833  -5.022  1.00  5.010          H  
ATOM  13761  N   VAL A 892       0.161 -18.390 -12.941  1.00  2.480          N  
ATOM  13762  CA  VAL A 892      -0.444 -18.438 -14.272  1.00  2.390          C  
ATOM  13763  C   VAL A 892      -0.165 -19.877 -14.810  1.00  2.370          C  
ATOM  13764  O   VAL A 892       0.871 -20.441 -14.481  1.00  2.590          O  
ATOM  13765  CB  VAL A 892       0.158 -17.367 -15.159  1.00  3.380          C  
ATOM  13766  CG1 VAL A 892      -0.606 -17.376 -16.488  1.00  3.380          C  
ATOM  13767  CG2 VAL A 892       0.147 -16.015 -14.448  1.00  3.380          C  
ATOM  13768  H   VAL A 892       1.104 -18.772 -12.818  1.00  2.980          H  
ATOM  13769  HA  VAL A 892      -1.510 -18.256 -14.208  1.00  2.870          H  
ATOM  13770  HB  VAL A 892       1.181 -17.616 -15.351  1.00  4.060          H  
ATOM  13771 1HG1 VAL A 892      -0.174 -16.666 -17.174  1.00  4.060          H  
ATOM  13772 2HG1 VAL A 892      -0.571 -18.344 -16.923  1.00  4.060          H  
ATOM  13773 3HG1 VAL A 892      -1.645 -17.123 -16.298  1.00  4.060          H  
ATOM  13774 1HG2 VAL A 892       0.610 -15.300 -15.060  1.00  4.060          H  
ATOM  13775 2HG2 VAL A 892      -0.878 -15.716 -14.224  1.00  4.060          H  
ATOM  13776 3HG2 VAL A 892       0.715 -16.060 -13.534  1.00  4.060          H  
ATOM  13777  N   GLY A 893      -1.091 -20.526 -15.539  1.00  2.380          N  
ATOM  13778  CA  GLY A 893      -0.842 -21.908 -15.988  1.00  2.510          C  
ATOM  13779  C   GLY A 893       0.226 -22.071 -17.078  1.00  2.260          C  
ATOM  13780  O   GLY A 893       0.090 -21.554 -18.188  1.00  2.340          O  
ATOM  13781  H   GLY A 893      -1.956 -20.065 -15.838  1.00  2.860          H  
ATOM  13782 1HA  GLY A 893      -0.558 -22.511 -15.128  1.00  3.010          H  
ATOM  13783 2HA  GLY A 893      -1.782 -22.320 -16.342  1.00  3.010          H  
ATOM  13784  N   GLU A 894       1.242 -22.889 -16.801  1.00  2.290          N  
ATOM  13785  CA  GLU A 894       2.348 -23.051 -17.749  1.00  2.260          C  
ATOM  13786  C   GLU A 894       2.390 -24.400 -18.481  1.00  2.160          C  
ATOM  13787  O   GLU A 894       2.373 -25.482 -17.867  1.00  2.290          O  
ATOM  13788  CB  GLU A 894       3.656 -22.788 -17.004  1.00  3.180          C  
ATOM  13789  CG  GLU A 894       4.947 -22.805 -17.839  1.00  3.180          C  
ATOM  13790  CD  GLU A 894       6.123 -22.339 -17.005  1.00  3.180          C  
ATOM  13791  OE1 GLU A 894       6.044 -21.269 -16.459  1.00  3.180          O  
ATOM  13792  OE2 GLU A 894       7.117 -23.003 -16.929  1.00  3.180          O  
ATOM  13793  H   GLU A 894       1.297 -23.312 -15.884  1.00  2.750          H  
ATOM  13794  HA  GLU A 894       2.249 -22.276 -18.516  1.00  2.710          H  
ATOM  13795 1HB  GLU A 894       3.585 -21.841 -16.503  1.00  3.810          H  
ATOM  13796 2HB  GLU A 894       3.757 -23.525 -16.219  1.00  3.810          H  
ATOM  13797 1HG  GLU A 894       5.143 -23.808 -18.214  1.00  3.810          H  
ATOM  13798 2HG  GLU A 894       4.819 -22.153 -18.696  1.00  3.810          H  
ATOM  13799  N   VAL A 895       2.515 -24.278 -19.812  1.00  2.020          N  
ATOM  13800  CA  VAL A 895       2.639 -25.344 -20.806  1.00  2.020          C  
ATOM  13801  C   VAL A 895       4.002 -25.244 -21.529  1.00  1.990          C  
ATOM  13802  O   VAL A 895       4.400 -24.157 -21.958  1.00  1.870          O  
ATOM  13803  CB  VAL A 895       1.459 -25.219 -21.808  1.00  2.830          C  
ATOM  13804  CG1 VAL A 895       1.577 -26.234 -22.898  1.00  2.830          C  
ATOM  13805  CG2 VAL A 895       0.151 -25.404 -21.061  1.00  2.830          C  
ATOM  13806  H   VAL A 895       2.462 -23.325 -20.189  1.00  2.420          H  
ATOM  13807  HA  VAL A 895       2.573 -26.312 -20.301  1.00  2.420          H  
ATOM  13808  HB  VAL A 895       1.468 -24.230 -22.267  1.00  3.390          H  
ATOM  13809 1HG1 VAL A 895       0.757 -26.156 -23.575  1.00  3.390          H  
ATOM  13810 2HG1 VAL A 895       2.471 -26.052 -23.417  1.00  3.390          H  
ATOM  13811 3HG1 VAL A 895       1.589 -27.213 -22.489  1.00  3.390          H  
ATOM  13812 1HG2 VAL A 895      -0.655 -25.316 -21.758  1.00  3.390          H  
ATOM  13813 2HG2 VAL A 895       0.131 -26.391 -20.604  1.00  3.390          H  
ATOM  13814 3HG2 VAL A 895       0.052 -24.645 -20.289  1.00  3.390          H  
ATOM  13815  N   ALA A 896       4.774 -26.345 -21.562  1.00  2.170          N  
ATOM  13816  CA  ALA A 896       6.112 -26.346 -22.189  1.00  2.280          C  
ATOM  13817  C   ALA A 896       6.722 -27.754 -22.285  1.00  2.480          C  
ATOM  13818  O   ALA A 896       6.342 -28.642 -21.509  1.00  2.850          O  
ATOM  13819  CB  ALA A 896       7.075 -25.460 -21.402  1.00  3.150          C  
ATOM  13820  H   ALA A 896       4.387 -27.220 -21.221  1.00  2.600          H  
ATOM  13821  HA  ALA A 896       6.012 -25.951 -23.199  1.00  2.740          H  
ATOM  13822 1HB  ALA A 896       8.047 -25.460 -21.899  1.00  3.780          H  
ATOM  13823 2HB  ALA A 896       6.713 -24.441 -21.348  1.00  3.780          H  
ATOM  13824 3HB  ALA A 896       7.191 -25.847 -20.396  1.00  3.780          H  
ATOM  13825  N   GLY A 897       7.709 -27.920 -23.187  1.00  2.640          N  
ATOM  13826  CA  GLY A 897       8.578 -29.104 -23.225  1.00  3.060          C  
ATOM  13827  C   GLY A 897       9.827 -28.705 -22.421  1.00  2.970          C  
ATOM  13828  O   GLY A 897      10.221 -27.546 -22.501  1.00  2.650          O  
ATOM  13829  H   GLY A 897       7.892 -27.170 -23.841  1.00  3.170          H  
ATOM  13830 1HA  GLY A 897       8.068 -29.956 -22.793  1.00  3.670          H  
ATOM  13831 2HA  GLY A 897       8.844 -29.341 -24.252  1.00  3.670          H  
ATOM  13832  N   PRO A 898      10.487 -29.613 -21.672  1.00  3.570          N  
ATOM  13833  CA  PRO A 898      11.654 -29.329 -20.822  1.00  3.830          C  
ATOM  13834  C   PRO A 898      12.936 -28.865 -21.528  1.00  3.700          C  
ATOM  13835  O   PRO A 898      13.432 -27.778 -21.248  1.00  4.160          O  
ATOM  13836  CB  PRO A 898      11.874 -30.678 -20.115  1.00  5.750          C  
ATOM  13837  CG  PRO A 898      11.233 -31.723 -21.024  1.00  5.750          C  
ATOM  13838  CD  PRO A 898      10.077 -31.014 -21.701  1.00  5.750          C  
ATOM  13839  HA  PRO A 898      11.355 -28.573 -20.079  1.00  4.600          H  
ATOM  13840 1HB  PRO A 898      12.956 -30.849 -19.968  1.00  6.890          H  
ATOM  13841 2HB  PRO A 898      11.425 -30.651 -19.108  1.00  6.890          H  
ATOM  13842 1HG  PRO A 898      11.952 -32.160 -21.713  1.00  6.890          H  
ATOM  13843 2HG  PRO A 898      10.875 -32.563 -20.401  1.00  6.890          H  
ATOM  13844 1HD  PRO A 898       9.971 -31.368 -22.732  1.00  6.890          H  
ATOM  13845 2HD  PRO A 898       9.176 -31.153 -21.124  1.00  6.890          H  
ATOM  13846  N   THR A 899      13.463 -29.735 -22.397  1.00  3.600          N  
ATOM  13847  CA  THR A 899      14.713 -29.573 -23.147  1.00  3.870          C  
ATOM  13848  C   THR A 899      14.611 -30.431 -24.388  1.00  3.580          C  
ATOM  13849  O   THR A 899      15.324 -30.253 -25.371  1.00  3.970          O  
ATOM  13850  CB  THR A 899      15.953 -30.092 -22.362  1.00  5.310          C  
ATOM  13851  OG1 THR A 899      15.751 -31.479 -22.050  1.00  5.310          O  
ATOM  13852  CG2 THR A 899      16.239 -29.347 -21.099  1.00  5.310          C  
ATOM  13853  H   THR A 899      12.964 -30.587 -22.565  1.00  4.320          H  
ATOM  13854  HA  THR A 899      14.842 -28.529 -23.436  1.00  4.640          H  
ATOM  13855  HB  THR A 899      16.827 -29.997 -23.004  1.00  6.370          H  
ATOM  13856  HG1 THR A 899      15.849 -31.998 -22.842  1.00  6.370          H  
ATOM  13857 1HG2 THR A 899      17.126 -29.763 -20.633  1.00  6.370          H  
ATOM  13858 2HG2 THR A 899      16.419 -28.317 -21.338  1.00  6.370          H  
ATOM  13859 3HG2 THR A 899      15.407 -29.425 -20.414  1.00  6.370          H  
ATOM  13860  N   ASP A 900      13.742 -31.425 -24.260  1.00  3.390          N  
ATOM  13861  CA  ASP A 900      13.507 -32.518 -25.204  1.00  3.550          C  
ATOM  13862  C   ASP A 900      12.603 -32.164 -26.393  1.00  3.300          C  
ATOM  13863  O   ASP A 900      11.400 -31.996 -26.168  1.00  3.080          O  
ATOM  13864  CB  ASP A 900      12.846 -33.708 -24.482  1.00  4.910          C  
ATOM  13865  CG  ASP A 900      12.631 -34.943 -25.405  1.00  4.910          C  
ATOM  13866  OD1 ASP A 900      12.931 -34.826 -26.585  1.00  4.910          O  
ATOM  13867  OD2 ASP A 900      12.148 -35.958 -24.939  1.00  4.910          O  
ATOM  13868  H   ASP A 900      13.224 -31.414 -23.397  1.00  4.070          H  
ATOM  13869  HA  ASP A 900      14.477 -32.856 -25.543  1.00  4.260          H  
ATOM  13870 1HB  ASP A 900      13.469 -34.012 -23.638  1.00  5.890          H  
ATOM  13871 2HB  ASP A 900      11.884 -33.397 -24.077  1.00  5.890          H  
ATOM  13872  N   PRO A 901      13.109 -32.106 -27.651  1.00  3.530          N  
ATOM  13873  CA  PRO A 901      12.379 -31.773 -28.872  1.00  3.650          C  
ATOM  13874  C   PRO A 901      11.062 -32.549 -29.001  1.00  3.400          C  
ATOM  13875  O   PRO A 901      10.096 -32.038 -29.577  1.00  3.610          O  
ATOM  13876  CB  PRO A 901      13.370 -32.188 -29.969  1.00  5.470          C  
ATOM  13877  CG  PRO A 901      14.719 -31.990 -29.340  1.00  5.470          C  
ATOM  13878  CD  PRO A 901      14.542 -32.405 -27.895  1.00  5.470          C  
ATOM  13879  HA  PRO A 901      12.208 -30.687 -28.905  1.00  4.380          H  
ATOM  13880 1HB  PRO A 901      13.182 -33.231 -30.272  1.00  6.570          H  
ATOM  13881 2HB  PRO A 901      13.235 -31.563 -30.861  1.00  6.570          H  
ATOM  13882 1HG  PRO A 901      15.476 -32.589 -29.862  1.00  6.570          H  
ATOM  13883 2HG  PRO A 901      15.018 -30.933 -29.445  1.00  6.570          H  
ATOM  13884 1HD  PRO A 901      14.743 -33.484 -27.766  1.00  6.570          H  
ATOM  13885 2HD  PRO A 901      15.197 -31.771 -27.283  1.00  6.570          H  
ATOM  13886  N   TYR A 902      10.991 -33.772 -28.458  1.00  3.210          N  
ATOM  13887  CA  TYR A 902       9.745 -34.506 -28.568  1.00  3.230          C  
ATOM  13888  C   TYR A 902       8.733 -33.920 -27.593  1.00  3.040          C  
ATOM  13889  O   TYR A 902       7.535 -33.898 -27.883  1.00  3.080          O  
ATOM  13890  CB  TYR A 902       9.982 -35.986 -28.341  1.00  4.510          C  
ATOM  13891  CG  TYR A 902      10.752 -36.575 -29.484  1.00  4.510          C  
ATOM  13892  CD1 TYR A 902      12.103 -36.828 -29.343  1.00  4.510          C  
ATOM  13893  CD2 TYR A 902      10.113 -36.836 -30.688  1.00  4.510          C  
ATOM  13894  CE1 TYR A 902      12.819 -37.345 -30.400  1.00  4.510          C  
ATOM  13895  CE2 TYR A 902      10.828 -37.353 -31.745  1.00  4.510          C  
ATOM  13896  CZ  TYR A 902      12.177 -37.607 -31.605  1.00  4.510          C  
ATOM  13897  OH  TYR A 902      12.892 -38.119 -32.662  1.00  4.510          O  
ATOM  13898  H   TYR A 902      11.788 -34.226 -27.979  1.00  3.850          H  
ATOM  13899  HA  TYR A 902       9.351 -34.373 -29.573  1.00  3.880          H  
ATOM  13900 1HB  TYR A 902      10.550 -36.134 -27.418  1.00  5.420          H  
ATOM  13901 2HB  TYR A 902       9.033 -36.512 -28.247  1.00  5.420          H  
ATOM  13902  HD1 TYR A 902      12.605 -36.615 -28.393  1.00  5.420          H  
ATOM  13903  HD2 TYR A 902       9.048 -36.631 -30.798  1.00  5.420          H  
ATOM  13904  HE1 TYR A 902      13.883 -37.543 -30.288  1.00  5.420          H  
ATOM  13905  HE2 TYR A 902      10.329 -37.559 -32.693  1.00  5.420          H  
ATOM  13906  HH  TYR A 902      13.812 -38.224 -32.405  1.00  5.420          H  
ATOM  13907  N   GLY A 903       9.215 -33.444 -26.438  1.00  2.970          N  
ATOM  13908  CA  GLY A 903       8.392 -32.811 -25.423  1.00  2.880          C  
ATOM  13909  C   GLY A 903       7.886 -31.503 -26.010  1.00  2.640          C  
ATOM  13910  O   GLY A 903       6.759 -31.063 -25.754  1.00  2.490          O  
ATOM  13911  H   GLY A 903      10.220 -33.457 -26.286  1.00  3.560          H  
ATOM  13912 1HA  GLY A 903       7.568 -33.461 -25.146  1.00  3.460          H  
ATOM  13913 2HA  GLY A 903       8.989 -32.623 -24.535  1.00  3.460          H  
ATOM  13914  N   VAL A 904       8.745 -30.878 -26.805  1.00  2.680          N  
ATOM  13915  CA  VAL A 904       8.406 -29.634 -27.455  1.00  2.590          C  
ATOM  13916  C   VAL A 904       7.256 -29.866 -28.449  1.00  2.420          C  
ATOM  13917  O   VAL A 904       6.324 -29.075 -28.496  1.00  2.360          O  
ATOM  13918  CB  VAL A 904       9.632 -29.004 -28.113  1.00  3.660          C  
ATOM  13919  CG1 VAL A 904       9.200 -27.828 -28.891  1.00  3.660          C  
ATOM  13920  CG2 VAL A 904      10.666 -28.625 -27.012  1.00  3.660          C  
ATOM  13921  H   VAL A 904       9.680 -31.289 -26.896  1.00  3.220          H  
ATOM  13922  HA  VAL A 904       8.064 -28.931 -26.698  1.00  3.110          H  
ATOM  13923  HB  VAL A 904      10.075 -29.695 -28.807  1.00  4.390          H  
ATOM  13924 1HG1 VAL A 904      10.069 -27.367 -29.366  1.00  4.390          H  
ATOM  13925 2HG1 VAL A 904       8.488 -28.108 -29.656  1.00  4.390          H  
ATOM  13926 3HG1 VAL A 904       8.735 -27.133 -28.217  1.00  4.390          H  
ATOM  13927 1HG2 VAL A 904      11.544 -28.172 -27.474  1.00  4.390          H  
ATOM  13928 2HG2 VAL A 904      10.217 -27.920 -26.313  1.00  4.390          H  
ATOM  13929 3HG2 VAL A 904      10.970 -29.514 -26.468  1.00  4.390          H  
ATOM  13930  N   ARG A 905       7.302 -30.926 -29.259  1.00  2.420          N  
ATOM  13931  CA  ARG A 905       6.159 -31.194 -30.139  1.00  2.390          C  
ATOM  13932  C   ARG A 905       4.894 -31.522 -29.304  1.00  2.310          C  
ATOM  13933  O   ARG A 905       3.801 -30.983 -29.553  1.00  2.290          O  
ATOM  13934  CB  ARG A 905       6.471 -32.331 -31.094  1.00  3.360          C  
ATOM  13935  CG  ARG A 905       7.508 -31.965 -32.115  1.00  3.360          C  
ATOM  13936  CD  ARG A 905       7.700 -32.968 -33.170  1.00  3.360          C  
ATOM  13937  NE  ARG A 905       8.785 -32.564 -34.077  1.00  3.360          N  
ATOM  13938  CZ  ARG A 905      10.087 -32.883 -33.934  1.00  3.360          C  
ATOM  13939  NH1 ARG A 905      10.504 -33.613 -32.913  1.00  3.360          N  
ATOM  13940  NH2 ARG A 905      10.936 -32.443 -34.840  1.00  3.360          N  
ATOM  13941  H   ARG A 905       8.141 -31.513 -29.273  1.00  2.900          H  
ATOM  13942  HA  ARG A 905       5.963 -30.299 -30.732  1.00  2.870          H  
ATOM  13943 1HB  ARG A 905       6.852 -33.180 -30.524  1.00  4.030          H  
ATOM  13944 2HB  ARG A 905       5.572 -32.652 -31.608  1.00  4.030          H  
ATOM  13945 1HG  ARG A 905       7.238 -31.021 -32.583  1.00  4.030          H  
ATOM  13946 2HG  ARG A 905       8.452 -31.852 -31.597  1.00  4.030          H  
ATOM  13947 1HD  ARG A 905       7.934 -33.939 -32.739  1.00  4.030          H  
ATOM  13948 2HD  ARG A 905       6.782 -33.043 -33.756  1.00  4.030          H  
ATOM  13949  HE  ARG A 905       8.551 -31.966 -34.892  1.00  4.030          H  
ATOM  13950 1HH1 ARG A 905       9.845 -33.932 -32.223  1.00  4.030          H  
ATOM  13951 2HH1 ARG A 905      11.481 -33.844 -32.821  1.00  4.030          H  
ATOM  13952 1HH2 ARG A 905      10.568 -31.867 -35.619  1.00  4.030          H  
ATOM  13953 2HH2 ARG A 905      11.918 -32.649 -34.775  1.00  4.030          H  
ATOM  13954  N   ARG A 906       5.072 -32.327 -28.235  1.00  2.360          N  
ATOM  13955  CA  ARG A 906       3.977 -32.693 -27.334  1.00  2.370          C  
ATOM  13956  C   ARG A 906       3.354 -31.467 -26.681  1.00  2.280          C  
ATOM  13957  O   ARG A 906       2.166 -31.482 -26.369  1.00  2.270          O  
ATOM  13958  CB  ARG A 906       4.412 -33.690 -26.278  1.00  3.310          C  
ATOM  13959  CG  ARG A 906       4.650 -35.108 -26.794  1.00  3.310          C  
ATOM  13960  CD  ARG A 906       5.087 -36.029 -25.709  1.00  3.310          C  
ATOM  13961  NE  ARG A 906       5.402 -37.357 -26.218  1.00  3.310          N  
ATOM  13962  CZ  ARG A 906       4.508 -38.352 -26.445  1.00  3.310          C  
ATOM  13963  NH1 ARG A 906       3.221 -38.176 -26.205  1.00  3.310          N  
ATOM  13964  NH2 ARG A 906       4.934 -39.514 -26.913  1.00  3.310          N  
ATOM  13965  H   ARG A 906       5.993 -32.748 -28.076  1.00  2.830          H  
ATOM  13966  HA  ARG A 906       3.210 -33.185 -27.930  1.00  2.840          H  
ATOM  13967 1HB  ARG A 906       5.331 -33.347 -25.832  1.00  3.980          H  
ATOM  13968 2HB  ARG A 906       3.662 -33.737 -25.493  1.00  3.980          H  
ATOM  13969 1HG  ARG A 906       3.721 -35.486 -27.216  1.00  3.980          H  
ATOM  13970 2HG  ARG A 906       5.408 -35.100 -27.567  1.00  3.980          H  
ATOM  13971 1HD  ARG A 906       5.990 -35.622 -25.254  1.00  3.980          H  
ATOM  13972 2HD  ARG A 906       4.313 -36.115 -24.949  1.00  3.980          H  
ATOM  13973  HE  ARG A 906       6.375 -37.552 -26.419  1.00  3.980          H  
ATOM  13974 1HH1 ARG A 906       2.885 -37.297 -25.847  1.00  3.980          H  
ATOM  13975 2HH1 ARG A 906       2.567 -38.927 -26.378  1.00  3.980          H  
ATOM  13976 1HH2 ARG A 906       5.918 -39.655 -27.097  1.00  3.980          H  
ATOM  13977 2HH2 ARG A 906       4.279 -40.263 -27.086  1.00  3.980          H  
ATOM  13978  N   THR A 907       4.125 -30.395 -26.517  1.00  2.250          N  
ATOM  13979  CA  THR A 907       3.642 -29.138 -25.975  1.00  2.240          C  
ATOM  13980  C   THR A 907       2.396 -28.719 -26.763  1.00  2.140          C  
ATOM  13981  O   THR A 907       1.437 -28.218 -26.172  1.00  2.220          O  
ATOM  13982  CB  THR A 907       4.745 -28.056 -26.047  1.00  3.140          C  
ATOM  13983  OG1 THR A 907       5.880 -28.492 -25.276  1.00  3.140          O  
ATOM  13984  CG2 THR A 907       4.292 -26.759 -25.500  1.00  3.140          C  
ATOM  13985  H   THR A 907       5.123 -30.472 -26.711  1.00  2.700          H  
ATOM  13986  HA  THR A 907       3.364 -29.283 -24.931  1.00  2.690          H  
ATOM  13987  HB  THR A 907       5.017 -27.888 -27.060  1.00  3.770          H  
ATOM  13988  HG1 THR A 907       6.217 -29.342 -25.635  1.00  3.770          H  
ATOM  13989 1HG2 THR A 907       5.104 -26.040 -25.572  1.00  3.770          H  
ATOM  13990 2HG2 THR A 907       3.427 -26.384 -26.054  1.00  3.770          H  
ATOM  13991 3HG2 THR A 907       4.044 -26.921 -24.481  1.00  3.770          H  
ATOM  13992  N   VAL A 908       2.391 -28.884 -28.097  1.00  2.040          N  
ATOM  13993  CA  VAL A 908       1.203 -28.498 -28.844  1.00  1.980          C  
ATOM  13994  C   VAL A 908       0.085 -29.429 -28.466  1.00  1.970          C  
ATOM  13995  O   VAL A 908      -1.057 -29.004 -28.295  1.00  1.920          O  
ATOM  13996  CB  VAL A 908       1.361 -28.538 -30.358  1.00  2.800          C  
ATOM  13997  CG1 VAL A 908      -0.018 -28.244 -31.025  1.00  2.800          C  
ATOM  13998  CG2 VAL A 908       2.359 -27.559 -30.746  1.00  2.800          C  
ATOM  13999  H   VAL A 908       3.177 -29.338 -28.571  1.00  2.450          H  
ATOM  14000  HA  VAL A 908       0.930 -27.486 -28.560  1.00  2.380          H  
ATOM  14001  HB  VAL A 908       1.685 -29.523 -30.674  1.00  3.360          H  
ATOM  14002 1HG1 VAL A 908       0.099 -28.250 -32.077  1.00  3.360          H  
ATOM  14003 2HG1 VAL A 908      -0.755 -28.990 -30.753  1.00  3.360          H  
ATOM  14004 3HG1 VAL A 908      -0.371 -27.263 -30.713  1.00  3.360          H  
ATOM  14005 1HG2 VAL A 908       2.481 -27.557 -31.811  1.00  3.360          H  
ATOM  14006 2HG2 VAL A 908       2.042 -26.576 -30.411  1.00  3.360          H  
ATOM  14007 3HG2 VAL A 908       3.293 -27.827 -30.280  1.00  3.360          H  
ATOM  14008  N   ALA A 909       0.392 -30.721 -28.373  1.00  2.050          N  
ATOM  14009  CA  ALA A 909      -0.661 -31.656 -27.999  1.00  2.070          C  
ATOM  14010  C   ALA A 909      -1.276 -31.242 -26.656  1.00  2.010          C  
ATOM  14011  O   ALA A 909      -2.492 -31.364 -26.490  1.00  1.980          O  
ATOM  14012  CB  ALA A 909      -0.140 -33.079 -27.927  1.00  2.890          C  
ATOM  14013  H   ALA A 909       1.355 -31.010 -28.592  1.00  2.460          H  
ATOM  14014  HA  ALA A 909      -1.435 -31.612 -28.756  1.00  2.480          H  
ATOM  14015 1HB  ALA A 909      -0.959 -33.749 -27.672  1.00  3.470          H  
ATOM  14016 2HB  ALA A 909       0.275 -33.362 -28.892  1.00  3.470          H  
ATOM  14017 3HB  ALA A 909       0.626 -33.155 -27.172  1.00  3.470          H  
ATOM  14018  N   GLU A 910      -0.450 -30.756 -25.716  1.00  2.020          N  
ATOM  14019  CA  GLU A 910      -0.944 -30.268 -24.430  1.00  2.000          C  
ATOM  14020  C   GLU A 910      -1.855 -29.054 -24.637  1.00  1.900          C  
ATOM  14021  O   GLU A 910      -2.892 -28.941 -23.981  1.00  1.910          O  
ATOM  14022  CB  GLU A 910       0.189 -29.929 -23.464  1.00  2.810          C  
ATOM  14023  CG  GLU A 910      -0.300 -29.524 -22.056  1.00  2.810          C  
ATOM  14024  CD  GLU A 910       0.814 -29.301 -21.076  1.00  2.810          C  
ATOM  14025  OE1 GLU A 910       1.950 -29.467 -21.438  1.00  2.810          O  
ATOM  14026  OE2 GLU A 910       0.536 -28.925 -19.968  1.00  2.810          O  
ATOM  14027  H   GLU A 910       0.551 -30.771 -25.920  1.00  2.420          H  
ATOM  14028  HA  GLU A 910      -1.533 -31.060 -23.974  1.00  2.400          H  
ATOM  14029 1HB  GLU A 910       0.859 -30.782 -23.373  1.00  3.370          H  
ATOM  14030 2HB  GLU A 910       0.770 -29.105 -23.867  1.00  3.370          H  
ATOM  14031 1HG  GLU A 910      -0.879 -28.600 -22.134  1.00  3.370          H  
ATOM  14032 2HG  GLU A 910      -0.962 -30.301 -21.677  1.00  3.370          H  
ATOM  14033  N   LEU A 911      -1.476 -28.136 -25.537  1.00  1.840          N  
ATOM  14034  CA  LEU A 911      -2.312 -26.962 -25.801  1.00  1.790          C  
ATOM  14035  C   LEU A 911      -3.673 -27.396 -26.378  1.00  1.760          C  
ATOM  14036  O   LEU A 911      -4.717 -26.828 -26.034  1.00  1.760          O  
ATOM  14037  CB  LEU A 911      -1.619 -26.013 -26.802  1.00  2.530          C  
ATOM  14038  CG  LEU A 911      -0.306 -25.304 -26.327  1.00  2.530          C  
ATOM  14039  CD1 LEU A 911       0.314 -24.527 -27.516  1.00  2.530          C  
ATOM  14040  CD2 LEU A 911      -0.600 -24.392 -25.176  1.00  2.530          C  
ATOM  14041  H   LEU A 911      -0.557 -28.240 -25.985  1.00  2.210          H  
ATOM  14042  HA  LEU A 911      -2.497 -26.454 -24.864  1.00  2.150          H  
ATOM  14043 1HB  LEU A 911      -1.376 -26.581 -27.695  1.00  3.030          H  
ATOM  14044 2HB  LEU A 911      -2.327 -25.237 -27.082  1.00  3.030          H  
ATOM  14045  HG  LEU A 911       0.409 -26.047 -26.013  1.00  3.030          H  
ATOM  14046 1HD1 LEU A 911       1.245 -24.048 -27.202  1.00  3.030          H  
ATOM  14047 2HD1 LEU A 911       0.533 -25.206 -28.333  1.00  3.030          H  
ATOM  14048 3HD1 LEU A 911      -0.383 -23.770 -27.860  1.00  3.030          H  
ATOM  14049 1HD2 LEU A 911       0.312 -23.909 -24.855  1.00  3.030          H  
ATOM  14050 2HD2 LEU A 911      -1.300 -23.674 -25.499  1.00  3.030          H  
ATOM  14051 3HD2 LEU A 911      -1.014 -24.937 -24.343  1.00  3.030          H  
ATOM  14052  N   LEU A 912      -3.662 -28.408 -27.248  1.00  1.780          N  
ATOM  14053  CA  LEU A 912      -4.895 -28.939 -27.819  1.00  1.810          C  
ATOM  14054  C   LEU A 912      -5.716 -29.604 -26.721  1.00  1.880          C  
ATOM  14055  O   LEU A 912      -6.951 -29.535 -26.719  1.00  1.920          O  
ATOM  14056  CB  LEU A 912      -4.574 -29.939 -28.925  1.00  2.520          C  
ATOM  14057  CG  LEU A 912      -3.928 -29.355 -30.195  1.00  2.520          C  
ATOM  14058  CD1 LEU A 912      -3.436 -30.493 -31.039  1.00  2.520          C  
ATOM  14059  CD2 LEU A 912      -4.956 -28.505 -31.002  1.00  2.520          C  
ATOM  14060  H   LEU A 912      -2.753 -28.785 -27.532  1.00  2.140          H  
ATOM  14061  HA  LEU A 912      -5.476 -28.114 -28.220  1.00  2.170          H  
ATOM  14062 1HB  LEU A 912      -3.900 -30.687 -28.521  1.00  3.030          H  
ATOM  14063 2HB  LEU A 912      -5.497 -30.432 -29.220  1.00  3.030          H  
ATOM  14064  HG  LEU A 912      -3.081 -28.735 -29.916  1.00  3.030          H  
ATOM  14065 1HD1 LEU A 912      -2.961 -30.098 -31.907  1.00  3.030          H  
ATOM  14066 2HD1 LEU A 912      -2.721 -31.076 -30.488  1.00  3.030          H  
ATOM  14067 3HD1 LEU A 912      -4.269 -31.126 -31.334  1.00  3.030          H  
ATOM  14068 1HD2 LEU A 912      -4.487 -28.108 -31.901  1.00  3.030          H  
ATOM  14069 2HD2 LEU A 912      -5.800 -29.127 -31.289  1.00  3.030          H  
ATOM  14070 3HD2 LEU A 912      -5.315 -27.685 -30.405  1.00  3.030          H  
ATOM  14071  N   ALA A 913      -5.034 -30.281 -25.790  1.00  1.930          N  
ATOM  14072  CA  ALA A 913      -5.715 -30.899 -24.668  1.00  2.020          C  
ATOM  14073  C   ALA A 913      -6.416 -29.835 -23.844  1.00  1.990          C  
ATOM  14074  O   ALA A 913      -7.548 -30.053 -23.419  1.00  2.070          O  
ATOM  14075  CB  ALA A 913      -4.754 -31.679 -23.798  1.00  2.790          C  
ATOM  14076  H   ALA A 913      -4.021 -30.390 -25.896  1.00  2.320          H  
ATOM  14077  HA  ALA A 913      -6.467 -31.576 -25.058  1.00  2.420          H  
ATOM  14078 1HB  ALA A 913      -5.301 -32.142 -22.977  1.00  3.350          H  
ATOM  14079 2HB  ALA A 913      -4.266 -32.444 -24.395  1.00  3.350          H  
ATOM  14080 3HB  ALA A 913      -4.008 -31.014 -23.393  1.00  3.350          H  
ATOM  14081  N   LEU A 914      -5.794 -28.651 -23.681  1.00  1.920          N  
ATOM  14082  CA  LEU A 914      -6.440 -27.597 -22.906  1.00  1.930          C  
ATOM  14083  C   LEU A 914      -7.748 -27.225 -23.565  1.00  1.950          C  
ATOM  14084  O   LEU A 914      -8.749 -27.008 -22.881  1.00  2.040          O  
ATOM  14085  CB  LEU A 914      -5.626 -26.290 -22.873  1.00  2.700          C  
ATOM  14086  CG  LEU A 914      -4.292 -26.229 -22.141  1.00  2.700          C  
ATOM  14087  CD1 LEU A 914      -3.683 -24.842 -22.421  1.00  2.700          C  
ATOM  14088  CD2 LEU A 914      -4.488 -26.450 -20.674  1.00  2.700          C  
ATOM  14089  H   LEU A 914      -4.830 -28.554 -24.016  1.00  2.300          H  
ATOM  14090  HA  LEU A 914      -6.645 -27.964 -21.901  1.00  2.320          H  
ATOM  14091 1HB  LEU A 914      -5.441 -25.989 -23.892  1.00  3.240          H  
ATOM  14092 2HB  LEU A 914      -6.258 -25.532 -22.422  1.00  3.240          H  
ATOM  14093  HG  LEU A 914      -3.612 -26.985 -22.531  1.00  3.240          H  
ATOM  14094 1HD1 LEU A 914      -2.740 -24.749 -21.927  1.00  3.240          H  
ATOM  14095 2HD1 LEU A 914      -3.546 -24.711 -23.495  1.00  3.240          H  
ATOM  14096 3HD1 LEU A 914      -4.355 -24.075 -22.047  1.00  3.240          H  
ATOM  14097 1HD2 LEU A 914      -3.530 -26.373 -20.174  1.00  3.240          H  
ATOM  14098 2HD2 LEU A 914      -5.160 -25.695 -20.285  1.00  3.240          H  
ATOM  14099 3HD2 LEU A 914      -4.914 -27.436 -20.491  1.00  3.240          H  
ATOM  14100  N   VAL A 915      -7.745 -27.167 -24.897  1.00  1.900          N  
ATOM  14101  CA  VAL A 915      -8.946 -26.805 -25.630  1.00  1.960          C  
ATOM  14102  C   VAL A 915     -10.032 -27.865 -25.403  1.00  2.050          C  
ATOM  14103  O   VAL A 915     -11.197 -27.514 -25.175  1.00  2.150          O  
ATOM  14104  CB  VAL A 915      -8.635 -26.596 -27.131  1.00  2.720          C  
ATOM  14105  CG1 VAL A 915      -9.907 -26.367 -27.902  1.00  2.720          C  
ATOM  14106  CG2 VAL A 915      -7.718 -25.433 -27.271  1.00  2.720          C  
ATOM  14107  H   VAL A 915      -6.846 -27.317 -25.374  1.00  2.280          H  
ATOM  14108  HA  VAL A 915      -9.313 -25.859 -25.240  1.00  2.350          H  
ATOM  14109  HB  VAL A 915      -8.158 -27.482 -27.546  1.00  3.260          H  
ATOM  14110 1HG1 VAL A 915      -9.678 -26.200 -28.935  1.00  3.260          H  
ATOM  14111 2HG1 VAL A 915     -10.525 -27.221 -27.816  1.00  3.260          H  
ATOM  14112 3HG1 VAL A 915     -10.417 -25.497 -27.511  1.00  3.260          H  
ATOM  14113 1HG2 VAL A 915      -7.501 -25.270 -28.317  1.00  3.260          H  
ATOM  14114 2HG2 VAL A 915      -8.203 -24.586 -26.858  1.00  3.260          H  
ATOM  14115 3HG2 VAL A 915      -6.797 -25.618 -26.734  1.00  3.260          H  
ATOM  14116  N   ARG A 916      -9.667 -29.150 -25.477  1.00  2.060          N  
ATOM  14117  CA  ARG A 916     -10.636 -30.217 -25.218  1.00  2.190          C  
ATOM  14118  C   ARG A 916     -11.182 -30.149 -23.778  1.00  2.300          C  
ATOM  14119  O   ARG A 916     -12.384 -30.368 -23.547  1.00  2.430          O  
ATOM  14120  CB  ARG A 916     -10.026 -31.589 -25.450  1.00  3.010          C  
ATOM  14121  CG  ARG A 916      -9.736 -31.922 -26.904  1.00  3.010          C  
ATOM  14122  CD  ARG A 916      -9.459 -33.381 -27.111  1.00  3.010          C  
ATOM  14123  NE  ARG A 916      -8.275 -33.850 -26.387  1.00  3.010          N  
ATOM  14124  CZ  ARG A 916      -7.003 -33.799 -26.837  1.00  3.010          C  
ATOM  14125  NH1 ARG A 916      -6.724 -33.274 -28.011  1.00  3.010          N  
ATOM  14126  NH2 ARG A 916      -6.029 -34.285 -26.085  1.00  3.010          N  
ATOM  14127  H   ARG A 916      -8.696 -29.366 -25.736  1.00  2.470          H  
ATOM  14128  HA  ARG A 916     -11.469 -30.098 -25.906  1.00  2.630          H  
ATOM  14129 1HB  ARG A 916      -9.084 -31.652 -24.908  1.00  3.620          H  
ATOM  14130 2HB  ARG A 916     -10.685 -32.355 -25.050  1.00  3.620          H  
ATOM  14131 1HG  ARG A 916     -10.588 -31.640 -27.517  1.00  3.620          H  
ATOM  14132 2HG  ARG A 916      -8.862 -31.353 -27.221  1.00  3.620          H  
ATOM  14133 1HD  ARG A 916     -10.316 -33.955 -26.756  1.00  3.620          H  
ATOM  14134 2HD  ARG A 916      -9.321 -33.580 -28.171  1.00  3.620          H  
ATOM  14135  HE  ARG A 916      -8.426 -34.270 -25.479  1.00  3.620          H  
ATOM  14136 1HH1 ARG A 916      -7.459 -32.902 -28.593  1.00  3.620          H  
ATOM  14137 2HH1 ARG A 916      -5.767 -33.241 -28.323  1.00  3.620          H  
ATOM  14138 1HH2 ARG A 916      -6.240 -34.691 -25.183  1.00  3.620          H  
ATOM  14139 2HH2 ARG A 916      -5.073 -34.256 -26.410  1.00  3.620          H  
ATOM  14140  N   GLU A 917     -10.304 -29.856 -22.807  1.00  2.300          N  
ATOM  14141  CA  GLU A 917     -10.727 -29.742 -21.419  1.00  2.450          C  
ATOM  14142  C   GLU A 917     -11.719 -28.596 -21.281  1.00  2.480          C  
ATOM  14143  O   GLU A 917     -12.729 -28.729 -20.573  1.00  2.640          O  
ATOM  14144  CB  GLU A 917      -9.522 -29.539 -20.495  1.00  3.370          C  
ATOM  14145  CG  GLU A 917      -8.627 -30.776 -20.349  1.00  3.370          C  
ATOM  14146  CD  GLU A 917      -7.383 -30.516 -19.552  1.00  3.370          C  
ATOM  14147  OE1 GLU A 917      -7.120 -29.379 -19.254  1.00  3.370          O  
ATOM  14148  OE2 GLU A 917      -6.690 -31.455 -19.240  1.00  3.370          O  
ATOM  14149  H   GLU A 917      -9.315 -29.743 -23.045  1.00  2.760          H  
ATOM  14150  HA  GLU A 917     -11.226 -30.666 -21.132  1.00  2.940          H  
ATOM  14151 1HB  GLU A 917      -8.906 -28.730 -20.881  1.00  4.040          H  
ATOM  14152 2HB  GLU A 917      -9.865 -29.246 -19.505  1.00  4.040          H  
ATOM  14153 1HG  GLU A 917      -9.201 -31.559 -19.858  1.00  4.040          H  
ATOM  14154 2HG  GLU A 917      -8.354 -31.137 -21.332  1.00  4.040          H  
ATOM  14155  N   ARG A 918     -11.459 -27.481 -21.990  1.00  2.380          N  
ATOM  14156  CA  ARG A 918     -12.385 -26.368 -21.971  1.00  2.450          C  
ATOM  14157  C   ARG A 918     -13.731 -26.799 -22.508  1.00  2.480          C  
ATOM  14158  O   ARG A 918     -14.743 -26.478 -21.912  1.00  2.700          O  
ATOM  14159  CB  ARG A 918     -11.895 -25.167 -22.766  1.00  3.400          C  
ATOM  14160  CG  ARG A 918     -10.754 -24.442 -22.162  1.00  3.400          C  
ATOM  14161  CD  ARG A 918     -10.446 -23.204 -22.873  1.00  3.400          C  
ATOM  14162  NE  ARG A 918      -9.223 -22.593 -22.357  1.00  3.400          N  
ATOM  14163  CZ  ARG A 918      -7.997 -22.729 -22.891  1.00  3.400          C  
ATOM  14164  NH1 ARG A 918      -7.843 -23.455 -23.967  1.00  3.400          N  
ATOM  14165  NH2 ARG A 918      -6.968 -22.131 -22.320  1.00  3.400          N  
ATOM  14166  H   ARG A 918     -10.571 -27.406 -22.496  1.00  2.860          H  
ATOM  14167  HA  ARG A 918     -12.512 -26.044 -20.940  1.00  2.940          H  
ATOM  14168 1HB  ARG A 918     -11.613 -25.469 -23.766  1.00  4.080          H  
ATOM  14169 2HB  ARG A 918     -12.705 -24.447 -22.861  1.00  4.080          H  
ATOM  14170 1HG  ARG A 918     -11.044 -24.173 -21.165  1.00  4.080          H  
ATOM  14171 2HG  ARG A 918      -9.876 -25.059 -22.123  1.00  4.080          H  
ATOM  14172 1HD  ARG A 918     -10.354 -23.383 -23.938  1.00  4.080          H  
ATOM  14173 2HD  ARG A 918     -11.266 -22.499 -22.709  1.00  4.080          H  
ATOM  14174  HE  ARG A 918      -9.311 -22.029 -21.522  1.00  4.080          H  
ATOM  14175 1HH1 ARG A 918      -8.651 -23.905 -24.358  1.00  4.080          H  
ATOM  14176 2HH1 ARG A 918      -6.931 -23.574 -24.386  1.00  4.080          H  
ATOM  14177 1HH2 ARG A 918      -7.105 -21.588 -21.478  1.00  4.080          H  
ATOM  14178 2HH2 ARG A 918      -6.042 -22.223 -22.707  1.00  4.080          H  
ATOM  14179  N   LYS A 919     -13.791 -27.590 -23.588  1.00  2.460          N  
ATOM  14180  CA  LYS A 919     -15.120 -27.994 -24.068  1.00  2.680          C  
ATOM  14181  C   LYS A 919     -15.946 -28.614 -22.961  1.00  2.870          C  
ATOM  14182  O   LYS A 919     -17.140 -28.332 -22.837  1.00  3.110          O  
ATOM  14183  CB  LYS A 919     -15.060 -28.964 -25.242  1.00  3.660          C  
ATOM  14184  CG  LYS A 919     -16.440 -29.421 -25.763  1.00  3.660          C  
ATOM  14185  CD  LYS A 919     -16.335 -30.301 -27.031  1.00  3.660          C  
ATOM  14186  CE  LYS A 919     -17.708 -30.841 -27.432  1.00  3.660          C  
ATOM  14187  NZ  LYS A 919     -17.670 -31.712 -28.653  1.00  3.660          N  
ATOM  14188  H   LYS A 919     -12.926 -27.810 -24.096  1.00  2.950          H  
ATOM  14189  HA  LYS A 919     -15.644 -27.102 -24.399  1.00  3.220          H  
ATOM  14190 1HB  LYS A 919     -14.592 -28.480 -26.029  1.00  4.400          H  
ATOM  14191 2HB  LYS A 919     -14.464 -29.836 -24.978  1.00  4.400          H  
ATOM  14192 1HG  LYS A 919     -16.945 -29.994 -24.988  1.00  4.400          H  
ATOM  14193 2HG  LYS A 919     -17.046 -28.542 -25.983  1.00  4.400          H  
ATOM  14194 1HD  LYS A 919     -15.951 -29.693 -27.850  1.00  4.400          H  
ATOM  14195 2HD  LYS A 919     -15.649 -31.128 -26.856  1.00  4.400          H  
ATOM  14196 1HE  LYS A 919     -18.095 -31.430 -26.602  1.00  4.400          H  
ATOM  14197 2HE  LYS A 919     -18.381 -30.003 -27.616  1.00  4.400          H  
ATOM  14198 1HZ  LYS A 919     -18.605 -32.046 -28.847  1.00  4.400          H  
ATOM  14199 2HZ  LYS A 919     -17.340 -31.193 -29.453  1.00  4.400          H  
ATOM  14200 3HZ  LYS A 919     -17.062 -32.501 -28.489  1.00  4.400          H  
ATOM  14201  N   ARG A 920     -15.346 -29.498 -22.169  1.00  2.820          N  
ATOM  14202  CA  ARG A 920     -16.125 -30.073 -21.081  1.00  3.100          C  
ATOM  14203  C   ARG A 920     -16.625 -28.997 -20.114  1.00  3.300          C  
ATOM  14204  O   ARG A 920     -17.826 -28.905 -19.843  1.00  3.640          O  
ATOM  14205  CB  ARG A 920     -15.324 -31.093 -20.288  1.00  4.230          C  
ATOM  14206  CG  ARG A 920     -16.099 -31.712 -19.116  1.00  4.230          C  
ATOM  14207  CD  ARG A 920     -15.326 -32.730 -18.397  1.00  4.230          C  
ATOM  14208  NE  ARG A 920     -16.074 -33.238 -17.241  1.00  4.230          N  
ATOM  14209  CZ  ARG A 920     -15.609 -34.146 -16.351  1.00  4.230          C  
ATOM  14210  NH1 ARG A 920     -14.393 -34.650 -16.484  1.00  4.230          N  
ATOM  14211  NH2 ARG A 920     -16.375 -34.533 -15.341  1.00  4.230          N  
ATOM  14212  H   ARG A 920     -14.367 -29.755 -22.358  1.00  3.380          H  
ATOM  14213  HA  ARG A 920     -16.990 -30.576 -21.511  1.00  3.720          H  
ATOM  14214 1HB  ARG A 920     -15.007 -31.896 -20.947  1.00  5.070          H  
ATOM  14215 2HB  ARG A 920     -14.427 -30.622 -19.888  1.00  5.070          H  
ATOM  14216 1HG  ARG A 920     -16.355 -30.939 -18.390  1.00  5.070          H  
ATOM  14217 2HG  ARG A 920     -17.018 -32.173 -19.480  1.00  5.070          H  
ATOM  14218 1HD  ARG A 920     -15.107 -33.563 -19.064  1.00  5.070          H  
ATOM  14219 2HD  ARG A 920     -14.398 -32.282 -18.041  1.00  5.070          H  
ATOM  14220  HE  ARG A 920     -17.036 -32.865 -17.097  1.00  5.070          H  
ATOM  14221 1HH1 ARG A 920     -13.804 -34.361 -17.249  1.00  5.070          H  
ATOM  14222 2HH1 ARG A 920     -14.050 -35.327 -15.817  1.00  5.070          H  
ATOM  14223 1HH2 ARG A 920     -17.309 -34.150 -15.231  1.00  5.070          H  
ATOM  14224 2HH2 ARG A 920     -16.033 -35.208 -14.676  1.00  5.070          H  
ATOM  14225  N   SER A 921     -15.704 -28.163 -19.616  1.00  3.150          N  
ATOM  14226  CA  SER A 921     -16.057 -27.141 -18.625  1.00  3.410          C  
ATOM  14227  C   SER A 921     -17.055 -26.121 -19.170  1.00  3.510          C  
ATOM  14228  O   SER A 921     -17.937 -25.648 -18.455  1.00  3.870          O  
ATOM  14229  CB  SER A 921     -14.808 -26.424 -18.147  1.00  4.670          C  
ATOM  14230  OG  SER A 921     -13.965 -27.287 -17.416  1.00  4.670          O  
ATOM  14231  H   SER A 921     -14.726 -28.264 -19.918  1.00  3.780          H  
ATOM  14232  HA  SER A 921     -16.516 -27.645 -17.775  1.00  4.090          H  
ATOM  14233 1HB  SER A 921     -14.270 -26.026 -19.010  1.00  5.600          H  
ATOM  14234 2HB  SER A 921     -15.103 -25.587 -17.527  1.00  5.600          H  
ATOM  14235  HG  SER A 921     -13.178 -26.782 -17.205  1.00  5.600          H  
ATOM  14236  N   PHE A 922     -16.879 -25.768 -20.434  1.00  3.270          N  
ATOM  14237  CA  PHE A 922     -17.699 -24.852 -21.197  1.00  3.410          C  
ATOM  14238  C   PHE A 922     -19.118 -25.396 -21.296  1.00  3.700          C  
ATOM  14239  O   PHE A 922     -20.076 -24.749 -20.903  1.00  3.900          O  
ATOM  14240  CB  PHE A 922     -17.038 -24.683 -22.574  1.00  4.720          C  
ATOM  14241  CG  PHE A 922     -17.705 -23.867 -23.596  1.00  4.720          C  
ATOM  14242  CD1 PHE A 922     -17.659 -22.494 -23.546  1.00  4.720          C  
ATOM  14243  CD2 PHE A 922     -18.346 -24.480 -24.658  1.00  4.720          C  
ATOM  14244  CE1 PHE A 922     -18.252 -21.737 -24.530  1.00  4.720          C  
ATOM  14245  CE2 PHE A 922     -18.935 -23.730 -25.637  1.00  4.720          C  
ATOM  14246  CZ  PHE A 922     -18.888 -22.355 -25.572  1.00  4.720          C  
ATOM  14247  H   PHE A 922     -16.101 -26.188 -20.923  1.00  3.920          H  
ATOM  14248  HA  PHE A 922     -17.727 -23.891 -20.686  1.00  4.090          H  
ATOM  14249 1HB  PHE A 922     -16.033 -24.277 -22.436  1.00  5.660          H  
ATOM  14250 2HB  PHE A 922     -16.902 -25.665 -22.999  1.00  5.660          H  
ATOM  14251  HD1 PHE A 922     -17.139 -22.015 -22.720  1.00  5.660          H  
ATOM  14252  HD2 PHE A 922     -18.372 -25.573 -24.719  1.00  5.660          H  
ATOM  14253  HE1 PHE A 922     -18.213 -20.651 -24.485  1.00  5.660          H  
ATOM  14254  HE2 PHE A 922     -19.435 -24.216 -26.476  1.00  5.660          H  
ATOM  14255  HZ  PHE A 922     -19.353 -21.763 -26.362  1.00  5.660          H  
ATOM  14256  N   LEU A 923     -19.288 -26.626 -21.752  1.00  3.780          N  
ATOM  14257  CA  LEU A 923     -20.644 -27.149 -21.883  1.00  4.110          C  
ATOM  14258  C   LEU A 923     -21.353 -27.246 -20.534  1.00  4.350          C  
ATOM  14259  O   LEU A 923     -22.545 -26.922 -20.410  1.00  4.640          O  
ATOM  14260  CB  LEU A 923     -20.609 -28.523 -22.554  1.00  5.620          C  
ATOM  14261  CG  LEU A 923     -20.187 -28.551 -24.050  1.00  5.620          C  
ATOM  14262  CD1 LEU A 923     -20.025 -29.988 -24.470  1.00  5.620          C  
ATOM  14263  CD2 LEU A 923     -21.229 -27.849 -24.931  1.00  5.620          C  
ATOM  14264  H   LEU A 923     -18.483 -27.184 -22.046  1.00  4.540          H  
ATOM  14265  HA  LEU A 923     -21.214 -26.457 -22.493  1.00  4.930          H  
ATOM  14266 1HB  LEU A 923     -19.890 -29.140 -22.003  1.00  6.750          H  
ATOM  14267 2HB  LEU A 923     -21.590 -28.980 -22.465  1.00  6.750          H  
ATOM  14268  HG  LEU A 923     -19.228 -28.050 -24.169  1.00  6.750          H  
ATOM  14269 1HD1 LEU A 923     -19.719 -30.014 -25.502  1.00  6.750          H  
ATOM  14270 2HD1 LEU A 923     -19.264 -30.467 -23.850  1.00  6.750          H  
ATOM  14271 3HD1 LEU A 923     -20.969 -30.514 -24.359  1.00  6.750          H  
ATOM  14272 1HD2 LEU A 923     -20.902 -27.897 -25.970  1.00  6.750          H  
ATOM  14273 2HD2 LEU A 923     -22.193 -28.349 -24.830  1.00  6.750          H  
ATOM  14274 3HD2 LEU A 923     -21.332 -26.808 -24.649  1.00  6.750          H  
ATOM  14275  N   GLU A 924     -20.601 -27.586 -19.491  1.00  4.290          N  
ATOM  14276  CA  GLU A 924     -21.162 -27.769 -18.164  1.00  4.590          C  
ATOM  14277  C   GLU A 924     -21.499 -26.453 -17.463  1.00  4.740          C  
ATOM  14278  O   GLU A 924     -22.026 -26.473 -16.347  1.00  5.120          O  
ATOM  14279  CB  GLU A 924     -20.206 -28.598 -17.290  1.00  6.310          C  
ATOM  14280  CG  GLU A 924     -20.050 -30.066 -17.736  1.00  6.310          C  
ATOM  14281  CD  GLU A 924     -19.061 -30.872 -16.898  1.00  6.310          C  
ATOM  14282  OE1 GLU A 924     -18.490 -30.332 -15.981  1.00  6.310          O  
ATOM  14283  OE2 GLU A 924     -18.881 -32.037 -17.191  1.00  6.310          O  
ATOM  14284  H   GLU A 924     -19.611 -27.821 -19.636  1.00  5.150          H  
ATOM  14285  HA  GLU A 924     -22.085 -28.336 -18.271  1.00  5.510          H  
ATOM  14286 1HB  GLU A 924     -19.215 -28.137 -17.310  1.00  7.570          H  
ATOM  14287 2HB  GLU A 924     -20.551 -28.592 -16.257  1.00  7.570          H  
ATOM  14288 1HG  GLU A 924     -21.025 -30.543 -17.676  1.00  7.570          H  
ATOM  14289 2HG  GLU A 924     -19.739 -30.088 -18.775  1.00  7.570          H  
ATOM  14290  N   CYS A 925     -21.235 -25.309 -18.112  1.00  4.500          N  
ATOM  14291  CA  CYS A 925     -21.545 -24.023 -17.510  1.00  4.620          C  
ATOM  14292  C   CYS A 925     -23.049 -23.776 -17.464  1.00  4.750          C  
ATOM  14293  O   CYS A 925     -23.505 -22.910 -16.720  1.00  5.000          O  
ATOM  14294  CB  CYS A 925     -20.900 -22.865 -18.272  1.00  6.420          C  
ATOM  14295  SG  CYS A 925     -21.625 -22.530 -19.845  1.00  6.420          S  
ATOM  14296  H   CYS A 925     -20.799 -25.334 -19.036  1.00  5.400          H  
ATOM  14297  HA  CYS A 925     -21.169 -24.030 -16.493  1.00  5.540          H  
ATOM  14298 1HB  CYS A 925     -20.964 -21.960 -17.686  1.00  7.700          H  
ATOM  14299 2HB  CYS A 925     -19.843 -23.087 -18.431  1.00  7.700          H  
ATOM  14300  HG  CYS A 925     -21.029 -23.537 -20.492  1.00  7.700          H  
ATOM  14301  N   GLY A 926     -23.827 -24.504 -18.287  1.00  4.650          N  
ATOM  14302  CA  GLY A 926     -25.286 -24.365 -18.299  1.00  4.910          C  
ATOM  14303  C   GLY A 926     -25.849 -23.330 -19.276  1.00  4.700          C  
ATOM  14304  O   GLY A 926     -27.063 -23.257 -19.481  1.00  4.910          O  
ATOM  14305  H   GLY A 926     -23.392 -25.191 -18.918  1.00  5.580          H  
ATOM  14306 1HA  GLY A 926     -25.722 -25.337 -18.527  1.00  5.890          H  
ATOM  14307 2HA  GLY A 926     -25.616 -24.112 -17.293  1.00  5.890          H  
ATOM  14308  N   ILE A 927     -24.988 -22.552 -19.902  1.00  4.390          N  
ATOM  14309  CA  ILE A 927     -25.419 -21.515 -20.821  1.00  4.340          C  
ATOM  14310  C   ILE A 927     -25.647 -22.127 -22.205  1.00  4.460          C  
ATOM  14311  O   ILE A 927     -24.748 -22.741 -22.773  1.00  4.760          O  
ATOM  14312  CB  ILE A 927     -24.352 -20.407 -20.943  1.00  6.100          C  
ATOM  14313  CG1 ILE A 927     -23.947 -19.783 -19.561  1.00  6.100          C  
ATOM  14314  CG2 ILE A 927     -24.899 -19.347 -21.814  1.00  6.100          C  
ATOM  14315  CD1 ILE A 927     -24.993 -19.105 -18.803  1.00  6.100          C  
ATOM  14316  H   ILE A 927     -24.006 -22.680 -19.710  1.00  5.270          H  
ATOM  14317  HA  ILE A 927     -26.357 -21.090 -20.469  1.00  5.210          H  
ATOM  14318  HB  ILE A 927     -23.451 -20.807 -21.400  1.00  7.320          H  
ATOM  14319 1HG1 ILE A 927     -23.565 -20.574 -18.922  1.00  7.320          H  
ATOM  14320 2HG1 ILE A 927     -23.172 -19.071 -19.736  1.00  7.320          H  
ATOM  14321 1HG2 ILE A 927     -24.179 -18.590 -21.937  1.00  7.320          H  
ATOM  14322 2HG2 ILE A 927     -25.122 -19.756 -22.762  1.00  7.320          H  
ATOM  14323 3HG2 ILE A 927     -25.803 -18.925 -21.392  1.00  7.320          H  
ATOM  14324 1HD1 ILE A 927     -24.589 -18.728 -17.884  1.00  7.320          H  
ATOM  14325 2HD1 ILE A 927     -25.375 -18.285 -19.358  1.00  7.320          H  
ATOM  14326 3HD1 ILE A 927     -25.779 -19.786 -18.573  1.00  7.320          H  
ATOM  14327  N   ALA A 928     -26.840 -21.919 -22.770  1.00  4.490          N  
ATOM  14328  CA  ALA A 928     -27.200 -22.477 -24.079  1.00  4.720          C  
ATOM  14329  C   ALA A 928     -26.275 -22.036 -25.220  1.00  4.720          C  
ATOM  14330  O   ALA A 928     -26.018 -22.806 -26.147  1.00  4.960          O  
ATOM  14331  CB  ALA A 928     -28.622 -22.076 -24.426  1.00  6.520          C  
ATOM  14332  H   ALA A 928     -27.528 -21.398 -22.249  1.00  5.390          H  
ATOM  14333  HA  ALA A 928     -27.140 -23.562 -24.003  1.00  5.660          H  
ATOM  14334 1HB  ALA A 928     -28.902 -22.525 -25.379  1.00  7.820          H  
ATOM  14335 2HB  ALA A 928     -29.297 -22.424 -23.646  1.00  7.820          H  
ATOM  14336 3HB  ALA A 928     -28.682 -20.992 -24.506  1.00  7.820          H  
ATOM  14337  N   SER A 929     -25.802 -20.797 -25.168  1.00  4.940          N  
ATOM  14338  CA  SER A 929     -24.927 -20.265 -26.201  1.00  5.480          C  
ATOM  14339  C   SER A 929     -24.058 -19.142 -25.652  1.00  5.780          C  
ATOM  14340  O   SER A 929     -24.422 -18.461 -24.686  1.00  5.950          O  
ATOM  14341  CB  SER A 929     -25.744 -19.753 -27.370  1.00  7.460          C  
ATOM  14342  OG  SER A 929     -26.493 -18.626 -27.007  1.00  7.460          O  
ATOM  14343  H   SER A 929     -26.058 -20.204 -24.399  1.00  5.930          H  
ATOM  14344  HA  SER A 929     -24.275 -21.068 -26.549  1.00  6.580          H  
ATOM  14345 1HB  SER A 929     -25.082 -19.501 -28.197  1.00  8.950          H  
ATOM  14346 2HB  SER A 929     -26.411 -20.541 -27.716  1.00  8.950          H  
ATOM  14347  HG  SER A 929     -27.043 -18.422 -27.773  1.00  8.950          H  
ATOM  14348  N   MET A 930     -22.956 -18.852 -26.350  1.00  6.210          N  
ATOM  14349  CA  MET A 930     -22.051 -17.786 -25.923  1.00  6.810          C  
ATOM  14350  C   MET A 930     -22.770 -16.431 -25.879  1.00  7.140          C  
ATOM  14351  O   MET A 930     -22.430 -15.579 -25.057  1.00  7.650          O  
ATOM  14352  CB  MET A 930     -20.811 -17.776 -26.818  1.00  9.290          C  
ATOM  14353  CG  MET A 930     -19.634 -16.942 -26.294  1.00  9.290          C  
ATOM  14354  SD  MET A 930     -18.120 -17.100 -27.327  1.00  9.290          S  
ATOM  14355  CE  MET A 930     -17.520 -18.786 -26.977  1.00  9.290          C  
ATOM  14356  H   MET A 930     -22.720 -19.421 -27.151  1.00  7.450          H  
ATOM  14357  HA  MET A 930     -21.721 -18.008 -24.908  1.00  8.170          H  
ATOM  14358 1HB  MET A 930     -20.474 -18.797 -26.965  1.00 11.150          H  
ATOM  14359 2HB  MET A 930     -21.080 -17.376 -27.797  1.00 11.150          H  
ATOM  14360 1HG  MET A 930     -19.921 -15.887 -26.258  1.00 11.150          H  
ATOM  14361 2HG  MET A 930     -19.393 -17.257 -25.279  1.00 11.150          H  
ATOM  14362 1HE  MET A 930     -16.609 -18.972 -27.542  1.00 11.150          H  
ATOM  14363 2HE  MET A 930     -17.307 -18.881 -25.914  1.00 11.150          H  
ATOM  14364 3HE  MET A 930     -18.268 -19.524 -27.266  1.00 11.150          H  
ATOM  14365  N   GLU A 931     -23.754 -16.230 -26.769  1.00  7.120          N  
ATOM  14366  CA  GLU A 931     -24.550 -15.009 -26.771  1.00  7.670          C  
ATOM  14367  C   GLU A 931     -25.298 -14.809 -25.449  1.00  7.710          C  
ATOM  14368  O   GLU A 931     -25.428 -13.678 -24.971  1.00  8.320          O  
ATOM  14369  CB  GLU A 931     -25.576 -15.017 -27.904  1.00 10.520          C  
ATOM  14370  CG  GLU A 931     -26.411 -13.736 -27.983  1.00 10.520          C  
ATOM  14371  CD  GLU A 931     -27.392 -13.736 -29.097  1.00 10.520          C  
ATOM  14372  OE1 GLU A 931     -27.280 -14.561 -29.969  1.00 10.520          O  
ATOM  14373  OE2 GLU A 931     -28.295 -12.923 -29.058  1.00 10.520          O  
ATOM  14374  H   GLU A 931     -23.947 -16.939 -27.462  1.00  8.540          H  
ATOM  14375  HA  GLU A 931     -23.881 -14.161 -26.916  1.00  9.200          H  
ATOM  14376 1HB  GLU A 931     -25.063 -15.147 -28.858  1.00 12.620          H  
ATOM  14377 2HB  GLU A 931     -26.256 -15.859 -27.775  1.00 12.620          H  
ATOM  14378 1HG  GLU A 931     -26.941 -13.578 -27.058  1.00 12.620          H  
ATOM  14379 2HG  GLU A 931     -25.730 -12.896 -28.113  1.00 12.620          H  
ATOM  14380  N   MET A 932     -25.835 -15.895 -24.867  1.00  7.330          N  
ATOM  14381  CA  MET A 932     -26.597 -15.766 -23.630  1.00  7.710          C  
ATOM  14382  C   MET A 932     -25.648 -15.402 -22.516  1.00  8.090          C  
ATOM  14383  O   MET A 932     -25.973 -14.578 -21.652  1.00  8.700          O  
ATOM  14384  CB  MET A 932     -27.361 -17.053 -23.338  1.00 10.640          C  
ATOM  14385  CG  MET A 932     -28.493 -17.386 -24.317  1.00 10.640          C  
ATOM  14386  SD  MET A 932     -29.779 -16.111 -24.403  1.00 10.640          S  
ATOM  14387  CE  MET A 932     -29.322 -15.259 -25.915  1.00 10.640          C  
ATOM  14388  H   MET A 932     -25.659 -16.821 -25.249  1.00  8.800          H  
ATOM  14389  HA  MET A 932     -27.303 -14.948 -23.727  1.00  9.250          H  
ATOM  14390 1HB  MET A 932     -26.669 -17.874 -23.415  1.00 12.770          H  
ATOM  14391 2HB  MET A 932     -27.743 -17.054 -22.339  1.00 12.770          H  
ATOM  14392 1HG  MET A 932     -28.075 -17.515 -25.310  1.00 12.770          H  
ATOM  14393 2HG  MET A 932     -28.963 -18.323 -24.021  1.00 12.770          H  
ATOM  14394 1HE  MET A 932     -30.023 -14.447 -26.108  1.00 12.770          H  
ATOM  14395 2HE  MET A 932     -28.330 -14.858 -25.825  1.00 12.770          H  
ATOM  14396 3HE  MET A 932     -29.346 -15.958 -26.751  1.00 12.770          H  
ATOM  14397  N   PHE A 933     -24.449 -15.971 -22.576  1.00  7.990          N  
ATOM  14398  CA  PHE A 933     -23.421 -15.656 -21.599  1.00  8.670          C  
ATOM  14399  C   PHE A 933     -23.131 -14.180 -21.633  1.00  9.200          C  
ATOM  14400  O   PHE A 933     -23.139 -13.519 -20.593  1.00  9.950          O  
ATOM  14401  CB  PHE A 933     -22.164 -16.484 -21.810  1.00 11.870          C  
ATOM  14402  CG  PHE A 933     -20.978 -16.040 -21.054  1.00 11.870          C  
ATOM  14403  CD1 PHE A 933     -20.985 -15.932 -19.682  1.00 11.870          C  
ATOM  14404  CD2 PHE A 933     -19.803 -15.796 -21.734  1.00 11.870          C  
ATOM  14405  CE1 PHE A 933     -19.843 -15.573 -19.005  1.00 11.870          C  
ATOM  14406  CE2 PHE A 933     -18.662 -15.444 -21.065  1.00 11.870          C  
ATOM  14407  CZ  PHE A 933     -18.684 -15.335 -19.698  1.00 11.870          C  
ATOM  14408  H   PHE A 933     -24.274 -16.654 -23.330  1.00  9.590          H  
ATOM  14409  HA  PHE A 933     -23.818 -15.899 -20.608  1.00 10.400          H  
ATOM  14410 1HB  PHE A 933     -22.350 -17.499 -21.533  1.00 14.240          H  
ATOM  14411 2HB  PHE A 933     -21.909 -16.484 -22.856  1.00 14.240          H  
ATOM  14412  HD1 PHE A 933     -21.898 -16.129 -19.132  1.00 14.240          H  
ATOM  14413  HD2 PHE A 933     -19.790 -15.899 -22.821  1.00 14.240          H  
ATOM  14414  HE1 PHE A 933     -19.858 -15.483 -17.908  1.00 14.240          H  
ATOM  14415  HE2 PHE A 933     -17.739 -15.259 -21.612  1.00 14.240          H  
ATOM  14416  HZ  PHE A 933     -17.783 -15.061 -19.159  1.00 14.240          H  
ATOM  14417  N   ARG A 934     -22.879 -13.659 -22.842  1.00  9.010          N  
ATOM  14418  CA  ARG A 934     -22.601 -12.252 -23.004  1.00  9.750          C  
ATOM  14419  C   ARG A 934     -23.699 -11.384 -22.435  1.00 10.130          C  
ATOM  14420  O   ARG A 934     -23.429 -10.431 -21.702  1.00 10.960          O  
ATOM  14421  CB  ARG A 934     -22.520 -11.864 -24.462  1.00 13.350          C  
ATOM  14422  CG  ARG A 934     -22.123 -10.437 -24.680  1.00 13.350          C  
ATOM  14423  CD  ARG A 934     -22.157 -10.107 -26.032  1.00 13.350          C  
ATOM  14424  NE  ARG A 934     -21.663  -8.770 -26.279  1.00 13.350          N  
ATOM  14425  CZ  ARG A 934     -22.368  -7.618 -26.180  1.00 13.350          C  
ATOM  14426  NH1 ARG A 934     -23.637  -7.620 -25.812  1.00 13.350          N  
ATOM  14427  NH2 ARG A 934     -21.771  -6.470 -26.463  1.00 13.350          N  
ATOM  14428  H   ARG A 934     -22.861 -14.277 -23.657  1.00 10.810          H  
ATOM  14429  HA  ARG A 934     -21.658 -12.025 -22.510  1.00 11.700          H  
ATOM  14430 1HB  ARG A 934     -21.843 -12.513 -24.995  1.00 16.020          H  
ATOM  14431 2HB  ARG A 934     -23.497 -11.995 -24.917  1.00 16.020          H  
ATOM  14432 1HG  ARG A 934     -22.753  -9.745 -24.127  1.00 16.020          H  
ATOM  14433 2HG  ARG A 934     -21.099 -10.319 -24.376  1.00 16.020          H  
ATOM  14434 1HD  ARG A 934     -21.505 -10.807 -26.525  1.00 16.020          H  
ATOM  14435 2HD  ARG A 934     -23.163 -10.202 -26.436  1.00 16.020          H  
ATOM  14436  HE  ARG A 934     -20.684  -8.710 -26.584  1.00 16.020          H  
ATOM  14437 1HH1 ARG A 934     -24.100  -8.488 -25.597  1.00 16.020          H  
ATOM  14438 2HH1 ARG A 934     -24.147  -6.749 -25.750  1.00 16.020          H  
ATOM  14439 1HH2 ARG A 934     -20.802  -6.463 -26.751  1.00 16.020          H  
ATOM  14440 2HH2 ARG A 934     -22.280  -5.602 -26.403  1.00 16.020          H  
ATOM  14441  N   ARG A 935     -24.959 -11.685 -22.762  1.00  9.690          N  
ATOM  14442  CA  ARG A 935     -26.035 -10.827 -22.298  1.00 10.230          C  
ATOM  14443  C   ARG A 935     -26.056 -10.732 -20.781  1.00 10.760          C  
ATOM  14444  O   ARG A 935     -26.180  -9.636 -20.227  1.00 11.520          O  
ATOM  14445  CB  ARG A 935     -27.370 -11.327 -22.837  1.00 14.110          C  
ATOM  14446  CG  ARG A 935     -27.551 -11.075 -24.345  1.00 14.110          C  
ATOM  14447  CD  ARG A 935     -28.827 -11.613 -24.888  1.00 14.110          C  
ATOM  14448  NE  ARG A 935     -28.938 -11.375 -26.348  1.00 14.110          N  
ATOM  14449  CZ  ARG A 935     -29.403 -10.258 -26.931  1.00 14.110          C  
ATOM  14450  NH1 ARG A 935     -29.837  -9.228 -26.224  1.00 14.110          N  
ATOM  14451  NH2 ARG A 935     -29.406 -10.228 -28.244  1.00 14.110          N  
ATOM  14452  H   ARG A 935     -25.155 -12.484 -23.378  1.00 11.630          H  
ATOM  14453  HA  ARG A 935     -25.867  -9.831 -22.702  1.00 12.280          H  
ATOM  14454 1HB  ARG A 935     -27.460 -12.401 -22.657  1.00 16.930          H  
ATOM  14455 2HB  ARG A 935     -28.187 -10.832 -22.308  1.00 16.930          H  
ATOM  14456 1HG  ARG A 935     -27.522 -10.005 -24.532  1.00 16.930          H  
ATOM  14457 2HG  ARG A 935     -26.737 -11.548 -24.887  1.00 16.930          H  
ATOM  14458 1HD  ARG A 935     -28.844 -12.684 -24.716  1.00 16.930          H  
ATOM  14459 2HD  ARG A 935     -29.678 -11.160 -24.388  1.00 16.930          H  
ATOM  14460  HE  ARG A 935     -28.618 -12.102 -27.015  1.00 16.930          H  
ATOM  14461 1HH1 ARG A 935     -29.830  -9.263 -25.219  1.00 16.930          H  
ATOM  14462 2HH1 ARG A 935     -30.180  -8.402 -26.694  1.00 16.930          H  
ATOM  14463 1HH2 ARG A 935     -29.053 -11.061 -28.746  1.00 16.930          H  
ATOM  14464 2HH2 ARG A 935     -29.740  -9.421 -28.745  1.00 16.930          H  
ATOM  14465  N   ARG A 936     -25.871 -11.851 -20.095  1.00 10.530          N  
ATOM  14466  CA  ARG A 936     -25.839 -11.790 -18.644  1.00 11.230          C  
ATOM  14467  C   ARG A 936     -24.594 -11.047 -18.142  1.00 12.000          C  
ATOM  14468  O   ARG A 936     -24.683 -10.133 -17.311  1.00 12.820          O  
ATOM  14469  CB  ARG A 936     -25.879 -13.191 -18.071  1.00 15.440          C  
ATOM  14470  CG  ARG A 936     -25.889 -13.313 -16.559  1.00 15.440          C  
ATOM  14471  CD  ARG A 936     -25.993 -14.753 -16.143  1.00 15.440          C  
ATOM  14472  NE  ARG A 936     -26.111 -14.916 -14.707  1.00 15.440          N  
ATOM  14473  CZ  ARG A 936     -25.094 -14.830 -13.820  1.00 15.440          C  
ATOM  14474  NH1 ARG A 936     -23.886 -14.532 -14.221  1.00 15.440          N  
ATOM  14475  NH2 ARG A 936     -25.320 -15.054 -12.533  1.00 15.440          N  
ATOM  14476  H   ARG A 936     -25.789 -12.748 -20.597  1.00 12.640          H  
ATOM  14477  HA  ARG A 936     -26.727 -11.253 -18.308  1.00 13.480          H  
ATOM  14478 1HB  ARG A 936     -26.784 -13.646 -18.416  1.00 18.530          H  
ATOM  14479 2HB  ARG A 936     -25.044 -13.774 -18.465  1.00 18.530          H  
ATOM  14480 1HG  ARG A 936     -24.959 -12.905 -16.172  1.00 18.530          H  
ATOM  14481 2HG  ARG A 936     -26.707 -12.766 -16.140  1.00 18.530          H  
ATOM  14482 1HD  ARG A 936     -26.890 -15.178 -16.587  1.00 18.530          H  
ATOM  14483 2HD  ARG A 936     -25.126 -15.320 -16.491  1.00 18.530          H  
ATOM  14484  HE  ARG A 936     -27.021 -15.188 -14.351  1.00 18.530          H  
ATOM  14485 1HH1 ARG A 936     -23.690 -14.370 -15.192  1.00 18.530          H  
ATOM  14486 2HH1 ARG A 936     -23.114 -14.495 -13.558  1.00 18.530          H  
ATOM  14487 1HH2 ARG A 936     -26.255 -15.291 -12.213  1.00 18.530          H  
ATOM  14488 2HH2 ARG A 936     -24.561 -15.001 -11.870  1.00 18.530          H  
ATOM  14489  N   LYS A 937     -23.423 -11.423 -18.663  1.00 11.880          N  
ATOM  14490  CA  LYS A 937     -22.142 -10.861 -18.246  1.00 12.750          C  
ATOM  14491  C   LYS A 937     -22.061  -9.348 -18.409  1.00 13.310          C  
ATOM  14492  O   LYS A 937     -21.504  -8.650 -17.558  1.00 14.210          O  
ATOM  14493  CB  LYS A 937     -20.989 -11.532 -19.001  1.00 17.500          C  
ATOM  14494  CG  LYS A 937     -19.622 -10.974 -18.638  1.00 17.500          C  
ATOM  14495  CD  LYS A 937     -18.476 -11.703 -19.323  1.00 17.500          C  
ATOM  14496  CE  LYS A 937     -17.193 -10.903 -19.147  1.00 17.500          C  
ATOM  14497  NZ  LYS A 937     -16.707 -10.902 -17.733  1.00 17.500          N  
ATOM  14498  H   LYS A 937     -23.411 -12.155 -19.379  1.00 14.260          H  
ATOM  14499  HA  LYS A 937     -22.017 -11.082 -17.186  1.00 15.300          H  
ATOM  14500 1HB  LYS A 937     -20.988 -12.600 -18.781  1.00 21.000          H  
ATOM  14501 2HB  LYS A 937     -21.142 -11.431 -20.069  1.00 21.000          H  
ATOM  14502 1HG  LYS A 937     -19.576  -9.921 -18.935  1.00 21.000          H  
ATOM  14503 2HG  LYS A 937     -19.499 -11.031 -17.559  1.00 21.000          H  
ATOM  14504 1HD  LYS A 937     -18.347 -12.671 -18.856  1.00 21.000          H  
ATOM  14505 2HD  LYS A 937     -18.695 -11.847 -20.384  1.00 21.000          H  
ATOM  14506 1HE  LYS A 937     -16.406 -11.288 -19.795  1.00 21.000          H  
ATOM  14507 2HE  LYS A 937     -17.408  -9.876 -19.429  1.00 21.000          H  
ATOM  14508 1HZ  LYS A 937     -15.886 -10.287 -17.683  1.00 21.000          H  
ATOM  14509 2HZ  LYS A 937     -17.408 -10.529 -17.123  1.00 21.000          H  
ATOM  14510 3HZ  LYS A 937     -16.463 -11.835 -17.438  1.00 21.000          H  
ATOM  14511  N   PHE A 938     -22.618  -8.839 -19.497  1.00 12.890          N  
ATOM  14512  CA  PHE A 938     -22.582  -7.428 -19.838  1.00 13.530          C  
ATOM  14513  C   PHE A 938     -23.728  -6.601 -19.250  1.00 13.990          C  
ATOM  14514  O   PHE A 938     -23.871  -5.425 -19.594  1.00 14.770          O  
ATOM  14515  CB  PHE A 938     -22.536  -7.269 -21.363  1.00 18.690          C  
ATOM  14516  CG  PHE A 938     -21.176  -7.589 -22.007  1.00 18.690          C  
ATOM  14517  CD1 PHE A 938     -20.609  -8.862 -21.978  1.00 18.690          C  
ATOM  14518  CD2 PHE A 938     -20.492  -6.596 -22.688  1.00 18.690          C  
ATOM  14519  CE1 PHE A 938     -19.402  -9.119 -22.582  1.00 18.690          C  
ATOM  14520  CE2 PHE A 938     -19.286  -6.857 -23.303  1.00 18.690          C  
ATOM  14521  CZ  PHE A 938     -18.743  -8.114 -23.248  1.00 18.690          C  
ATOM  14522  H   PHE A 938     -23.047  -9.483 -20.168  1.00 15.470          H  
ATOM  14523  HA  PHE A 938     -21.652  -7.026 -19.442  1.00 16.240          H  
ATOM  14524 1HB  PHE A 938     -23.284  -7.924 -21.810  1.00 22.420          H  
ATOM  14525 2HB  PHE A 938     -22.806  -6.252 -21.625  1.00 22.420          H  
ATOM  14526  HD1 PHE A 938     -21.120  -9.661 -21.474  1.00 22.420          H  
ATOM  14527  HD2 PHE A 938     -20.919  -5.593 -22.738  1.00 22.420          H  
ATOM  14528  HE1 PHE A 938     -18.982 -10.123 -22.539  1.00 22.420          H  
ATOM  14529  HE2 PHE A 938     -18.761  -6.062 -23.836  1.00 22.420          H  
ATOM  14530  HZ  PHE A 938     -17.797  -8.301 -23.735  1.00 22.420          H  
ATOM  14531  N   GLY A 939     -24.530  -7.185 -18.352  1.00 13.650          N  
ATOM  14532  CA  GLY A 939     -25.601  -6.435 -17.705  1.00 14.210          C  
ATOM  14533  C   GLY A 939     -26.927  -6.311 -18.460  1.00 14.730          C  
ATOM  14534  O   GLY A 939     -27.697  -5.383 -18.196  1.00 15.050          O  
ATOM  14535  H   GLY A 939     -24.396  -8.168 -18.090  1.00 16.380          H  
ATOM  14536 1HA  GLY A 939     -25.800  -6.906 -16.742  1.00 17.050          H  
ATOM  14537 2HA  GLY A 939     -25.233  -5.436 -17.477  1.00 17.050          H  
ATOM  14538  N   GLY A 940     -27.195  -7.194 -19.416  1.00 14.970          N  
ATOM  14539  CA  GLY A 940     -28.437  -7.141 -20.157  1.00 15.580          C  
ATOM  14540  C   GLY A 940     -29.474  -7.927 -19.373  1.00 15.480          C  
ATOM  14541  O   GLY A 940     -29.275  -8.227 -18.192  1.00 15.950          O  
ATOM  14542  H   GLY A 940     -26.558  -7.960 -19.627  1.00 17.960          H  
ATOM  14543 1HA  GLY A 940     -28.757  -6.108 -20.288  1.00 18.700          H  
ATOM  14544 2HA  GLY A 940     -28.297  -7.583 -21.142  1.00 18.700          H  
ATOM  14545  N   GLU A 941     -30.584  -8.288 -19.999  1.00 15.030          N  
ATOM  14546  CA  GLU A 941     -31.574  -9.005 -19.222  1.00 15.070          C  
ATOM  14547  C   GLU A 941     -31.113 -10.438 -19.018  1.00 14.630          C  
ATOM  14548  O   GLU A 941     -31.067 -11.234 -19.952  1.00 14.560          O  
ATOM  14549  CB  GLU A 941     -32.942  -8.985 -19.902  1.00 21.080          C  
ATOM  14550  CG  GLU A 941     -34.041  -9.650 -19.080  1.00 21.080          C  
ATOM  14551  CD  GLU A 941     -35.383  -9.621 -19.732  1.00 21.080          C  
ATOM  14552  OE1 GLU A 941     -35.498  -9.069 -20.795  1.00 21.080          O  
ATOM  14553  OE2 GLU A 941     -36.300 -10.162 -19.163  1.00 21.080          O  
ATOM  14554  H   GLU A 941     -30.739  -8.056 -20.968  1.00 18.040          H  
ATOM  14555  HA  GLU A 941     -31.665  -8.528 -18.245  1.00 18.080          H  
ATOM  14556 1HB  GLU A 941     -33.240  -7.954 -20.101  1.00 25.300          H  
ATOM  14557 2HB  GLU A 941     -32.882  -9.502 -20.858  1.00 25.300          H  
ATOM  14558 1HG  GLU A 941     -33.773 -10.677 -18.915  1.00 25.300          H  
ATOM  14559 2HG  GLU A 941     -34.100  -9.159 -18.112  1.00 25.300          H  
ATOM  14560  N   ALA A 942     -30.790 -10.762 -17.771  1.00 14.490          N  
ATOM  14561  CA  ALA A 942     -30.288 -12.072 -17.387  1.00 14.210          C  
ATOM  14562  C   ALA A 942     -31.410 -13.050 -17.086  1.00 13.710          C  
ATOM  14563  O   ALA A 942     -31.162 -14.205 -16.778  1.00 13.650          O  
ATOM  14564  CB  ALA A 942     -29.392 -11.948 -16.178  1.00 20.010          C  
ATOM  14565  H   ALA A 942     -30.840 -10.030 -17.072  1.00 17.390          H  
ATOM  14566  HA  ALA A 942     -29.707 -12.467 -18.221  1.00 17.050          H  
ATOM  14567 1HB  ALA A 942     -29.004 -12.933 -15.922  1.00 24.010          H  
ATOM  14568 2HB  ALA A 942     -28.572 -11.267 -16.406  1.00 24.010          H  
ATOM  14569 3HB  ALA A 942     -29.966 -11.557 -15.340  1.00 24.010          H  
ATOM  14570  N   GLY A 943     -32.652 -12.604 -17.161  1.00 13.540          N  
ATOM  14571  CA  GLY A 943     -33.788 -13.466 -16.836  1.00 13.450          C  
ATOM  14572  C   GLY A 943     -33.690 -14.832 -17.532  1.00 12.940          C  
ATOM  14573  O   GLY A 943     -33.831 -15.863 -16.879  1.00 12.830          O  
ATOM  14574  H   GLY A 943     -32.797 -11.641 -17.434  1.00 16.250          H  
ATOM  14575 1HA  GLY A 943     -33.813 -13.619 -15.757  1.00 16.140          H  
ATOM  14576 2HA  GLY A 943     -34.723 -12.970 -17.095  1.00 16.140          H  
ATOM  14577  N   PRO A 944     -33.500 -14.874 -18.861  1.00 12.800          N  
ATOM  14578  CA  PRO A 944     -33.352 -16.064 -19.686  1.00 12.470          C  
ATOM  14579  C   PRO A 944     -32.010 -16.799 -19.552  1.00 11.720          C  
ATOM  14580  O   PRO A 944     -31.814 -17.807 -20.233  1.00 11.840          O  
ATOM  14581  CB  PRO A 944     -33.478 -15.506 -21.117  1.00 18.710          C  
ATOM  14582  CG  PRO A 944     -34.122 -14.150 -20.966  1.00 18.710          C  
ATOM  14583  CD  PRO A 944     -33.613 -13.631 -19.664  1.00 18.710          C  
ATOM  14584  HA  PRO A 944     -34.182 -16.751 -19.464  1.00 14.960          H  
ATOM  14585 1HB  PRO A 944     -32.477 -15.444 -21.577  1.00 22.450          H  
ATOM  14586 2HB  PRO A 944     -34.070 -16.197 -21.737  1.00 22.450          H  
ATOM  14587 1HG  PRO A 944     -33.841 -13.496 -21.808  1.00 22.450          H  
ATOM  14588 2HG  PRO A 944     -35.218 -14.236 -20.984  1.00 22.450          H  
ATOM  14589 1HD  PRO A 944     -32.629 -13.163 -19.811  1.00 22.450          H  
ATOM  14590 2HD  PRO A 944     -34.358 -12.935 -19.275  1.00 22.450          H  
ATOM  14591  N   VAL A 945     -31.044 -16.250 -18.803  1.00 11.100          N  
ATOM  14592  CA  VAL A 945     -29.714 -16.830 -18.808  1.00 10.500          C  
ATOM  14593  C   VAL A 945     -29.320 -17.388 -17.415  1.00  9.850          C  
ATOM  14594  O   VAL A 945     -29.205 -16.610 -16.469  1.00  9.590          O  
ATOM  14595  CB  VAL A 945     -28.702 -15.744 -19.201  1.00 14.940          C  
ATOM  14596  CG1 VAL A 945     -27.308 -16.362 -19.279  1.00 14.940          C  
ATOM  14597  CG2 VAL A 945     -29.142 -15.049 -20.497  1.00 14.940          C  
ATOM  14598  H   VAL A 945     -31.222 -15.455 -18.185  1.00 13.320          H  
ATOM  14599  HA  VAL A 945     -29.698 -17.595 -19.569  1.00 12.600          H  
ATOM  14600  HB  VAL A 945     -28.671 -14.996 -18.412  1.00 17.930          H  
ATOM  14601 1HG1 VAL A 945     -26.577 -15.618 -19.525  1.00 17.930          H  
ATOM  14602 2HG1 VAL A 945     -27.041 -16.812 -18.329  1.00 17.930          H  
ATOM  14603 3HG1 VAL A 945     -27.304 -17.121 -20.047  1.00 17.930          H  
ATOM  14604 1HG2 VAL A 945     -28.424 -14.269 -20.754  1.00 17.930          H  
ATOM  14605 2HG2 VAL A 945     -29.199 -15.762 -21.294  1.00 17.930          H  
ATOM  14606 3HG2 VAL A 945     -30.125 -14.594 -20.360  1.00 17.930          H  
ATOM  14607  N   PRO A 946     -29.036 -18.696 -17.271  1.00  9.800          N  
ATOM  14608  CA  PRO A 946     -28.681 -19.362 -16.028  1.00  9.400          C  
ATOM  14609  C   PRO A 946     -27.282 -18.957 -15.606  1.00  8.660          C  
ATOM  14610  O   PRO A 946     -26.537 -18.405 -16.406  1.00  8.740          O  
ATOM  14611  CB  PRO A 946     -28.793 -20.846 -16.388  1.00 14.100          C  
ATOM  14612  CG  PRO A 946     -28.511 -20.908 -17.850  1.00 14.100          C  
ATOM  14613  CD  PRO A 946     -29.053 -19.600 -18.433  1.00 14.100          C  
ATOM  14614  HA  PRO A 946     -29.412 -19.090 -15.253  1.00 11.280          H  
ATOM  14615 1HB  PRO A 946     -28.054 -21.423 -15.804  1.00 16.920          H  
ATOM  14616 2HB  PRO A 946     -29.788 -21.231 -16.122  1.00 16.920          H  
ATOM  14617 1HG  PRO A 946     -27.444 -21.056 -18.006  1.00 16.920          H  
ATOM  14618 2HG  PRO A 946     -29.003 -21.794 -18.290  1.00 16.920          H  
ATOM  14619 1HD  PRO A 946     -28.345 -19.263 -19.203  1.00 16.920          H  
ATOM  14620 2HD  PRO A 946     -30.081 -19.732 -18.821  1.00 16.920          H  
ATOM  14621  N   ASP A 947     -26.918 -19.240 -14.360  1.00  8.190          N  
ATOM  14622  CA  ASP A 947     -25.591 -18.909 -13.848  1.00  7.700          C  
ATOM  14623  C   ASP A 947     -24.472 -19.375 -14.778  1.00  6.840          C  
ATOM  14624  O   ASP A 947     -24.457 -20.510 -15.252  1.00  6.740          O  
ATOM  14625  CB  ASP A 947     -25.361 -19.550 -12.481  1.00 10.980          C  
ATOM  14626  CG  ASP A 947     -26.258 -19.016 -11.354  1.00 10.980          C  
ATOM  14627  OD1 ASP A 947     -27.044 -18.105 -11.555  1.00 10.980          O  
ATOM  14628  OD2 ASP A 947     -26.138 -19.542 -10.279  1.00 10.980          O  
ATOM  14629  H   ASP A 947     -27.581 -19.671 -13.729  1.00  9.830          H  
ATOM  14630  HA  ASP A 947     -25.521 -17.828 -13.747  1.00  9.240          H  
ATOM  14631 1HB  ASP A 947     -25.507 -20.628 -12.563  1.00 13.170          H  
ATOM  14632 2HB  ASP A 947     -24.319 -19.391 -12.193  1.00 13.170          H  
ATOM  14633  N   ASP A 948     -23.500 -18.504 -15.008  1.00  6.530          N  
ATOM  14634  CA  ASP A 948     -22.386 -18.753 -15.908  1.00  6.030          C  
ATOM  14635  C   ASP A 948     -21.247 -19.575 -15.305  1.00  5.320          C  
ATOM  14636  O   ASP A 948     -20.162 -19.056 -15.027  1.00  5.380          O  
ATOM  14637  CB  ASP A 948     -21.904 -17.390 -16.414  1.00  8.640          C  
ATOM  14638  CG  ASP A 948     -21.571 -16.421 -15.293  1.00  8.640          C  
ATOM  14639  OD1 ASP A 948     -22.155 -16.566 -14.226  1.00  8.640          O  
ATOM  14640  OD2 ASP A 948     -20.813 -15.508 -15.510  1.00  8.640          O  
ATOM  14641  H   ASP A 948     -23.511 -17.598 -14.535  1.00  7.840          H  
ATOM  14642  HA  ASP A 948     -22.761 -19.320 -16.755  1.00  7.240          H  
ATOM  14643 1HB  ASP A 948     -21.036 -17.504 -17.012  1.00 10.370          H  
ATOM  14644 2HB  ASP A 948     -22.677 -16.947 -17.036  1.00 10.370          H  
ATOM  14645  N   GLY A 949     -21.466 -20.881 -15.131  1.00  4.990          N  
ATOM  14646  CA  GLY A 949     -20.480 -21.746 -14.456  1.00  4.600          C  
ATOM  14647  C   GLY A 949     -19.290 -22.162 -15.340  1.00  3.900          C  
ATOM  14648  O   GLY A 949     -19.053 -23.349 -15.549  1.00  3.830          O  
ATOM  14649  H   GLY A 949     -22.369 -21.290 -15.452  1.00  5.990          H  
ATOM  14650 1HA  GLY A 949     -20.105 -21.229 -13.572  1.00  5.520          H  
ATOM  14651 2HA  GLY A 949     -20.989 -22.640 -14.099  1.00  5.520          H  
ATOM  14652  N   PHE A 950     -18.552 -21.183 -15.839  1.00  3.770          N  
ATOM  14653  CA  PHE A 950     -17.436 -21.406 -16.766  1.00  3.300          C  
ATOM  14654  C   PHE A 950     -16.138 -21.778 -16.084  1.00  2.890          C  
ATOM  14655  O   PHE A 950     -15.919 -21.458 -14.916  1.00  3.190          O  
ATOM  14656  CB  PHE A 950     -17.186 -20.177 -17.634  1.00  4.810          C  
ATOM  14657  CG  PHE A 950     -18.206 -19.979 -18.683  1.00  4.810          C  
ATOM  14658  CD1 PHE A 950     -19.336 -19.319 -18.386  1.00  4.810          C  
ATOM  14659  CD2 PHE A 950     -18.022 -20.435 -19.976  1.00  4.810          C  
ATOM  14660  CE1 PHE A 950     -20.295 -19.110 -19.317  1.00  4.810          C  
ATOM  14661  CE2 PHE A 950     -18.989 -20.212 -20.932  1.00  4.810          C  
ATOM  14662  CZ  PHE A 950     -20.130 -19.546 -20.595  1.00  4.810          C  
ATOM  14663  H   PHE A 950     -18.815 -20.237 -15.552  1.00  4.520          H  
ATOM  14664  HA  PHE A 950     -17.710 -22.234 -17.423  1.00  3.960          H  
ATOM  14665 1HB  PHE A 950     -17.177 -19.292 -17.001  1.00  5.770          H  
ATOM  14666 2HB  PHE A 950     -16.201 -20.251 -18.106  1.00  5.770          H  
ATOM  14667  HD1 PHE A 950     -19.462 -18.961 -17.379  1.00  5.770          H  
ATOM  14668  HD2 PHE A 950     -17.105 -20.967 -20.233  1.00  5.770          H  
ATOM  14669  HE1 PHE A 950     -21.184 -18.586 -19.039  1.00  5.770          H  
ATOM  14670  HE2 PHE A 950     -18.859 -20.560 -21.945  1.00  5.770          H  
ATOM  14671  HZ  PHE A 950     -20.899 -19.370 -21.341  1.00  5.770          H  
ATOM  14672  N   GLY A 951     -15.288 -22.471 -16.835  1.00  2.610          N  
ATOM  14673  CA  GLY A 951     -13.949 -22.855 -16.418  1.00  2.550          C  
ATOM  14674  C   GLY A 951     -12.901 -22.035 -17.163  1.00  2.520          C  
ATOM  14675  O   GLY A 951     -13.084 -20.845 -17.417  1.00  3.070          O  
ATOM  14676  H   GLY A 951     -15.576 -22.710 -17.771  1.00  3.130          H  
ATOM  14677 1HA  GLY A 951     -13.841 -22.699 -15.344  1.00  3.060          H  
ATOM  14678 2HA  GLY A 951     -13.788 -23.912 -16.604  1.00  3.060          H  
ATOM  14679  N   ASP A 952     -11.800 -22.696 -17.511  1.00  2.390          N  
ATOM  14680  CA  ASP A 952     -10.633 -22.097 -18.156  1.00  2.590          C  
ATOM  14681  C   ASP A 952     -11.027 -21.407 -19.463  1.00  1.780          C  
ATOM  14682  O   ASP A 952     -11.906 -21.905 -20.170  1.00  2.060          O  
ATOM  14683  CB  ASP A 952      -9.649 -23.213 -18.495  1.00  3.550          C  
ATOM  14684  CG  ASP A 952      -9.222 -24.034 -17.293  1.00  3.550          C  
ATOM  14685  OD1 ASP A 952      -9.619 -23.735 -16.198  1.00  3.550          O  
ATOM  14686  OD2 ASP A 952      -8.542 -24.994 -17.496  1.00  3.550          O  
ATOM  14687  H   ASP A 952     -11.731 -23.674 -17.253  1.00  2.870          H  
ATOM  14688  HA  ASP A 952     -10.190 -21.356 -17.498  1.00  3.110          H  
ATOM  14689 1HB  ASP A 952     -10.094 -23.881 -19.205  1.00  4.260          H  
ATOM  14690 2HB  ASP A 952      -8.761 -22.785 -18.959  1.00  4.260          H  
ATOM  14691  N   VAL A 953     -10.398 -20.255 -19.782  1.00  1.680          N  
ATOM  14692  CA  VAL A 953     -10.711 -19.572 -21.060  1.00  1.630          C  
ATOM  14693  C   VAL A 953      -9.542 -19.170 -21.985  1.00  1.550          C  
ATOM  14694  O   VAL A 953      -9.629 -19.381 -23.205  1.00  1.650          O  
ATOM  14695  CB  VAL A 953     -11.603 -18.326 -20.848  1.00  2.300          C  
ATOM  14696  CG1 VAL A 953     -11.858 -17.602 -22.195  1.00  2.300          C  
ATOM  14697  CG2 VAL A 953     -12.931 -18.766 -20.278  1.00  2.300          C  
ATOM  14698  H   VAL A 953      -9.696 -19.879 -19.132  1.00  2.020          H  
ATOM  14699  HA  VAL A 953     -11.324 -20.266 -21.638  1.00  1.960          H  
ATOM  14700  HB  VAL A 953     -11.110 -17.625 -20.185  1.00  2.760          H  
ATOM  14701 1HG1 VAL A 953     -12.496 -16.737 -22.024  1.00  2.760          H  
ATOM  14702 2HG1 VAL A 953     -10.938 -17.264 -22.643  1.00  2.760          H  
ATOM  14703 3HG1 VAL A 953     -12.353 -18.291 -22.885  1.00  2.760          H  
ATOM  14704 1HG2 VAL A 953     -13.566 -17.919 -20.157  1.00  2.760          H  
ATOM  14705 2HG2 VAL A 953     -13.401 -19.466 -20.969  1.00  2.760          H  
ATOM  14706 3HG2 VAL A 953     -12.791 -19.255 -19.321  1.00  2.760          H  
ATOM  14707  N   TYR A 954      -8.520 -18.489 -21.445  1.00  1.470          N  
ATOM  14708  CA  TYR A 954      -7.559 -17.863 -22.373  1.00  1.470          C  
ATOM  14709  C   TYR A 954      -6.196 -18.547 -22.427  1.00  1.420          C  
ATOM  14710  O   TYR A 954      -5.700 -19.060 -21.414  1.00  1.500          O  
ATOM  14711  CB  TYR A 954      -7.346 -16.377 -22.011  1.00  2.060          C  
ATOM  14712  CG  TYR A 954      -8.610 -15.508 -22.066  1.00  2.060          C  
ATOM  14713  CD1 TYR A 954      -9.218 -15.217 -20.896  1.00  2.060          C  
ATOM  14714  CD2 TYR A 954      -9.153 -15.052 -23.238  1.00  2.060          C  
ATOM  14715  CE1 TYR A 954     -10.383 -14.476 -20.831  1.00  2.060          C  
ATOM  14716  CE2 TYR A 954     -10.340 -14.309 -23.206  1.00  2.060          C  
ATOM  14717  CZ  TYR A 954     -10.955 -14.021 -21.994  1.00  2.060          C  
ATOM  14718  OH  TYR A 954     -12.138 -13.279 -21.949  1.00  2.060          O  
ATOM  14719  H   TYR A 954      -8.425 -18.419 -20.426  1.00  1.760          H  
ATOM  14720  HA  TYR A 954      -7.974 -17.905 -23.382  1.00  1.760          H  
ATOM  14721 1HB  TYR A 954      -6.938 -16.314 -21.002  1.00  2.470          H  
ATOM  14722 2HB  TYR A 954      -6.606 -15.944 -22.684  1.00  2.470          H  
ATOM  14723  HD1 TYR A 954      -8.756 -15.575 -20.024  1.00  2.470          H  
ATOM  14724  HD2 TYR A 954      -8.666 -15.272 -24.178  1.00  2.470          H  
ATOM  14725  HE1 TYR A 954     -10.849 -14.256 -19.868  1.00  2.470          H  
ATOM  14726  HE2 TYR A 954     -10.783 -13.950 -24.123  1.00  2.470          H  
ATOM  14727  HH  TYR A 954     -12.401 -13.088 -21.009  1.00  2.470          H  
ATOM  14728  N   LEU A 955      -5.598 -18.513 -23.629  1.00  1.340          N  
ATOM  14729  CA  LEU A 955      -4.254 -19.015 -23.922  1.00  1.340          C  
ATOM  14730  C   LEU A 955      -3.322 -18.011 -24.621  1.00  1.310          C  
ATOM  14731  O   LEU A 955      -3.661 -17.479 -25.678  1.00  1.360          O  
ATOM  14732  CB  LEU A 955      -4.355 -20.265 -24.816  1.00  1.880          C  
ATOM  14733  CG  LEU A 955      -3.014 -20.810 -25.399  1.00  1.880          C  
ATOM  14734  CD1 LEU A 955      -2.093 -21.309 -24.244  1.00  1.880          C  
ATOM  14735  CD2 LEU A 955      -3.347 -21.923 -26.433  1.00  1.880          C  
ATOM  14736  H   LEU A 955      -6.138 -18.132 -24.412  1.00  1.610          H  
ATOM  14737  HA  LEU A 955      -3.813 -19.301 -22.981  1.00  1.610          H  
ATOM  14738 1HB  LEU A 955      -4.814 -21.060 -24.239  1.00  2.250          H  
ATOM  14739 2HB  LEU A 955      -5.014 -20.030 -25.654  1.00  2.250          H  
ATOM  14740  HG  LEU A 955      -2.488 -20.005 -25.916  1.00  2.250          H  
ATOM  14741 1HD1 LEU A 955      -1.151 -21.648 -24.650  1.00  2.250          H  
ATOM  14742 2HD1 LEU A 955      -1.889 -20.513 -23.564  1.00  2.250          H  
ATOM  14743 3HD1 LEU A 955      -2.578 -22.117 -23.705  1.00  2.250          H  
ATOM  14744 1HD2 LEU A 955      -2.436 -22.298 -26.880  1.00  2.250          H  
ATOM  14745 2HD2 LEU A 955      -3.875 -22.740 -25.939  1.00  2.250          H  
ATOM  14746 3HD2 LEU A 955      -3.979 -21.507 -27.217  1.00  2.250          H  
ATOM  14747  N   VAL A 956      -2.129 -17.798 -24.057  1.00  1.310          N  
ATOM  14748  CA  VAL A 956      -1.126 -16.901 -24.651  1.00  1.300          C  
ATOM  14749  C   VAL A 956       0.185 -17.604 -25.055  1.00  1.330          C  
ATOM  14750  O   VAL A 956       0.802 -18.301 -24.256  1.00  1.380          O  
ATOM  14751  CB  VAL A 956      -0.801 -15.732 -23.687  1.00  1.820          C  
ATOM  14752  CG1 VAL A 956       0.317 -14.852 -24.256  1.00  1.820          C  
ATOM  14753  CG2 VAL A 956      -2.051 -14.855 -23.504  1.00  1.820          C  
ATOM  14754  H   VAL A 956      -1.949 -18.257 -23.160  1.00  1.570          H  
ATOM  14755  HA  VAL A 956      -1.566 -16.470 -25.539  1.00  1.560          H  
ATOM  14756  HB  VAL A 956      -0.480 -16.139 -22.733  1.00  2.190          H  
ATOM  14757 1HG1 VAL A 956       0.516 -14.041 -23.566  1.00  2.190          H  
ATOM  14758 2HG1 VAL A 956       1.235 -15.422 -24.391  1.00  2.190          H  
ATOM  14759 3HG1 VAL A 956      -0.002 -14.447 -25.215  1.00  2.190          H  
ATOM  14760 1HG2 VAL A 956      -1.838 -14.032 -22.824  1.00  2.190          H  
ATOM  14761 2HG2 VAL A 956      -2.341 -14.458 -24.444  1.00  2.190          H  
ATOM  14762 3HG2 VAL A 956      -2.855 -15.448 -23.109  1.00  2.190          H  
ATOM  14763  N   ILE A 957       0.625 -17.386 -26.290  1.00  1.350          N  
ATOM  14764  CA  ILE A 957       1.895 -17.956 -26.742  1.00  1.420          C  
ATOM  14765  C   ILE A 957       2.994 -16.883 -26.604  1.00  1.470          C  
ATOM  14766  O   ILE A 957       2.943 -15.832 -27.250  1.00  1.520          O  
ATOM  14767  CB  ILE A 957       1.787 -18.470 -28.200  1.00  1.960          C  
ATOM  14768  CG1 ILE A 957       0.557 -19.475 -28.342  1.00  1.960          C  
ATOM  14769  CG2 ILE A 957       3.125 -19.102 -28.690  1.00  1.960          C  
ATOM  14770  CD1 ILE A 957       0.544 -20.704 -27.453  1.00  1.960          C  
ATOM  14771  H   ILE A 957       0.037 -16.821 -26.909  1.00  1.620          H  
ATOM  14772  HA  ILE A 957       2.170 -18.786 -26.097  1.00  1.700          H  
ATOM  14773  HB  ILE A 957       1.569 -17.642 -28.833  1.00  2.350          H  
ATOM  14774 1HG1 ILE A 957      -0.358 -18.911 -28.140  1.00  2.350          H  
ATOM  14775 2HG1 ILE A 957       0.528 -19.823 -29.374  1.00  2.350          H  
ATOM  14776 1HG2 ILE A 957       3.015 -19.421 -29.727  1.00  2.350          H  
ATOM  14777 2HG2 ILE A 957       3.921 -18.362 -28.630  1.00  2.350          H  
ATOM  14778 3HG2 ILE A 957       3.390 -19.965 -28.076  1.00  2.350          H  
ATOM  14779 1HD1 ILE A 957      -0.351 -21.279 -27.666  1.00  2.350          H  
ATOM  14780 2HD1 ILE A 957       1.418 -21.321 -27.652  1.00  2.350          H  
ATOM  14781 3HD1 ILE A 957       0.529 -20.411 -26.408  1.00  2.350          H  
ATOM  14782  N   ASP A 958       4.011 -17.188 -25.767  1.00  1.530          N  
ATOM  14783  CA  ASP A 958       5.136 -16.302 -25.380  1.00  1.690          C  
ATOM  14784  C   ASP A 958       6.003 -15.811 -26.536  1.00  1.670          C  
ATOM  14785  O   ASP A 958       6.482 -14.676 -26.519  1.00  1.930          O  
ATOM  14786  CB  ASP A 958       6.015 -17.091 -24.384  1.00  2.300          C  
ATOM  14787  CG  ASP A 958       7.226 -16.391 -23.711  1.00  2.300          C  
ATOM  14788  OD1 ASP A 958       7.033 -15.413 -23.028  1.00  2.300          O  
ATOM  14789  OD2 ASP A 958       8.343 -16.919 -23.833  1.00  2.300          O  
ATOM  14790  H   ASP A 958       3.994 -18.100 -25.303  1.00  1.840          H  
ATOM  14791  HA  ASP A 958       4.717 -15.430 -24.877  1.00  2.030          H  
ATOM  14792 1HB  ASP A 958       5.373 -17.468 -23.587  1.00  2.760          H  
ATOM  14793 2HB  ASP A 958       6.398 -17.945 -24.899  1.00  2.760          H  
ATOM  14794  N   ASN A 959       6.236 -16.677 -27.501  1.00  1.860          N  
ATOM  14795  CA  ASN A 959       7.006 -16.370 -28.689  1.00  2.000          C  
ATOM  14796  C   ASN A 959       6.822 -17.465 -29.692  1.00  1.830          C  
ATOM  14797  O   ASN A 959       7.376 -18.550 -29.549  1.00  2.070          O  
ATOM  14798  CB  ASN A 959       8.460 -16.149 -28.395  1.00  2.740          C  
ATOM  14799  CG  ASN A 959       9.185 -15.755 -29.634  1.00  2.740          C  
ATOM  14800  OD1 ASN A 959       9.579 -16.616 -30.416  1.00  2.740          O  
ATOM  14801  ND2 ASN A 959       9.356 -14.473 -29.845  1.00  2.740          N  
ATOM  14802  H   ASN A 959       5.822 -17.592 -27.421  1.00  2.230          H  
ATOM  14803  HA  ASN A 959       6.605 -15.462 -29.141  1.00  2.400          H  
ATOM  14804 1HB  ASN A 959       8.571 -15.368 -27.652  1.00  3.290          H  
ATOM  14805 2HB  ASN A 959       8.901 -17.060 -27.989  1.00  3.290          H  
ATOM  14806 1HD2 ASN A 959       9.831 -14.162 -30.670  1.00  3.290          H  
ATOM  14807 2HD2 ASN A 959       9.019 -13.815 -29.177  1.00  3.290          H  
ATOM  14808  N   TYR A 960       6.080 -17.182 -30.736  1.00  2.110          N  
ATOM  14809  CA  TYR A 960       5.764 -18.193 -31.713  1.00  2.470          C  
ATOM  14810  C   TYR A 960       7.005 -18.824 -32.312  1.00  2.210          C  
ATOM  14811  O   TYR A 960       7.070 -20.030 -32.452  1.00  2.140          O  
ATOM  14812  CB  TYR A 960       4.927 -17.617 -32.829  1.00  3.310          C  
ATOM  14813  CG  TYR A 960       4.526 -18.649 -33.797  1.00  3.310          C  
ATOM  14814  CD1 TYR A 960       3.378 -19.412 -33.579  1.00  3.310          C  
ATOM  14815  CD2 TYR A 960       5.301 -18.872 -34.895  1.00  3.310          C  
ATOM  14816  CE1 TYR A 960       3.026 -20.374 -34.498  1.00  3.310          C  
ATOM  14817  CE2 TYR A 960       4.947 -19.821 -35.774  1.00  3.310          C  
ATOM  14818  CZ  TYR A 960       3.830 -20.562 -35.599  1.00  3.310          C  
ATOM  14819  OH  TYR A 960       3.510 -21.460 -36.557  1.00  3.310          O  
ATOM  14820  H   TYR A 960       5.667 -16.250 -30.832  1.00  2.530          H  
ATOM  14821  HA  TYR A 960       5.203 -18.985 -31.220  1.00  2.960          H  
ATOM  14822 1HB  TYR A 960       4.052 -17.148 -32.428  1.00  3.980          H  
ATOM  14823 2HB  TYR A 960       5.497 -16.858 -33.355  1.00  3.980          H  
ATOM  14824  HD1 TYR A 960       2.761 -19.241 -32.697  1.00  3.980          H  
ATOM  14825  HD2 TYR A 960       6.206 -18.287 -35.072  1.00  3.980          H  
ATOM  14826  HE1 TYR A 960       2.126 -20.972 -34.363  1.00  3.980          H  
ATOM  14827  HE2 TYR A 960       5.568 -19.991 -36.649  1.00  3.980          H  
ATOM  14828  HH  TYR A 960       3.922 -21.148 -37.401  1.00  3.980          H  
ATOM  14829  N   ARG A 961       7.960 -17.990 -32.714  1.00  2.550          N  
ATOM  14830  CA  ARG A 961       9.202 -18.413 -33.360  1.00  2.810          C  
ATOM  14831  C   ARG A 961      10.100 -19.345 -32.527  1.00  2.950          C  
ATOM  14832  O   ARG A 961      10.951 -20.047 -33.095  1.00  3.160          O  
ATOM  14833  CB  ARG A 961      10.012 -17.196 -33.808  1.00  3.830          C  
ATOM  14834  CG  ARG A 961      11.380 -17.497 -34.466  1.00  3.830          C  
ATOM  14835  CD  ARG A 961      11.253 -18.299 -35.737  1.00  3.830          C  
ATOM  14836  NE  ARG A 961      12.550 -18.627 -36.307  1.00  3.830          N  
ATOM  14837  CZ  ARG A 961      13.339 -19.661 -35.912  1.00  3.830          C  
ATOM  14838  NH1 ARG A 961      12.965 -20.463 -34.926  1.00  3.830          N  
ATOM  14839  NH2 ARG A 961      14.500 -19.866 -36.524  1.00  3.830          N  
ATOM  14840  H   ARG A 961       7.793 -17.011 -32.557  1.00  3.060          H  
ATOM  14841  HA  ARG A 961       8.907 -18.952 -34.258  1.00  3.370          H  
ATOM  14842 1HB  ARG A 961       9.430 -16.607 -34.501  1.00  4.600          H  
ATOM  14843 2HB  ARG A 961      10.212 -16.564 -32.948  1.00  4.600          H  
ATOM  14844 1HG  ARG A 961      11.824 -16.543 -34.748  1.00  4.600          H  
ATOM  14845 2HG  ARG A 961      12.052 -17.991 -33.771  1.00  4.600          H  
ATOM  14846 1HD  ARG A 961      10.727 -19.228 -35.560  1.00  4.600          H  
ATOM  14847 2HD  ARG A 961      10.700 -17.724 -36.469  1.00  4.600          H  
ATOM  14848  HE  ARG A 961      12.884 -18.046 -37.063  1.00  4.600          H  
ATOM  14849 1HH1 ARG A 961      12.070 -20.310 -34.428  1.00  4.600          H  
ATOM  14850 2HH1 ARG A 961      13.560 -21.223 -34.640  1.00  4.600          H  
ATOM  14851 1HH2 ARG A 961      14.792 -19.255 -37.277  1.00  4.600          H  
ATOM  14852 2HH2 ARG A 961      15.095 -20.629 -36.239  1.00  4.600          H  
ATOM  14853  N   ALA A 962       9.994 -19.282 -31.203  1.00  3.140          N  
ATOM  14854  CA  ALA A 962      10.804 -20.093 -30.312  1.00  3.640          C  
ATOM  14855  C   ALA A 962      10.261 -21.512 -30.374  1.00  3.440          C  
ATOM  14856  O   ALA A 962       9.125 -21.715 -30.772  1.00  3.870          O  
ATOM  14857  CB  ALA A 962      10.793 -19.517 -28.907  1.00  4.900          C  
ATOM  14858  H   ALA A 962       9.252 -18.711 -30.787  1.00  3.770          H  
ATOM  14859  HA  ALA A 962      11.828 -20.109 -30.680  1.00  4.370          H  
ATOM  14860 1HB  ALA A 962      11.399 -20.129 -28.242  1.00  5.880          H  
ATOM  14861 2HB  ALA A 962      11.189 -18.510 -28.942  1.00  5.880          H  
ATOM  14862 3HB  ALA A 962       9.799 -19.480 -28.551  1.00  5.880          H  
ATOM  14863  N   LEU A 963      11.061 -22.515 -30.016  1.00  3.100          N  
ATOM  14864  CA  LEU A 963      10.566 -23.894 -30.075  1.00  3.310          C  
ATOM  14865  C   LEU A 963      10.112 -24.265 -31.482  1.00  3.210          C  
ATOM  14866  O   LEU A 963       8.955 -24.632 -31.692  1.00  3.190          O  
ATOM  14867  CB  LEU A 963       9.379 -24.151 -29.125  1.00  4.550          C  
ATOM  14868  CG  LEU A 963       9.566 -23.906 -27.636  1.00  4.550          C  
ATOM  14869  CD1 LEU A 963       8.247 -24.270 -26.917  1.00  4.550          C  
ATOM  14870  CD2 LEU A 963      10.735 -24.693 -27.084  1.00  4.550          C  
ATOM  14871  H   LEU A 963      11.999 -22.325 -29.693  1.00  3.720          H  
ATOM  14872  HA  LEU A 963      11.381 -24.568 -29.818  1.00  3.970          H  
ATOM  14873 1HB  LEU A 963       8.522 -23.551 -29.436  1.00  5.460          H  
ATOM  14874 2HB  LEU A 963       9.093 -25.157 -29.244  1.00  5.460          H  
ATOM  14875  HG  LEU A 963       9.746 -22.862 -27.484  1.00  5.460          H  
ATOM  14876 1HD1 LEU A 963       8.343 -24.076 -25.848  1.00  5.460          H  
ATOM  14877 2HD1 LEU A 963       7.434 -23.667 -27.326  1.00  5.460          H  
ATOM  14878 3HD1 LEU A 963       8.015 -25.313 -27.063  1.00  5.460          H  
ATOM  14879 1HD2 LEU A 963      10.837 -24.482 -26.017  1.00  5.460          H  
ATOM  14880 2HD2 LEU A 963      10.567 -25.742 -27.227  1.00  5.460          H  
ATOM  14881 3HD2 LEU A 963      11.654 -24.405 -27.585  1.00  5.460          H  
ATOM  14882  N   ALA A 964      11.035 -24.260 -32.440  1.00  3.400          N  
ATOM  14883  CA  ALA A 964      10.677 -24.535 -33.829  1.00  3.600          C  
ATOM  14884  C   ALA A 964       9.911 -25.848 -33.972  1.00  3.540          C  
ATOM  14885  O   ALA A 964       9.037 -25.949 -34.833  1.00  3.930          O  
ATOM  14886  CB  ALA A 964      11.919 -24.592 -34.693  1.00  4.960          C  
ATOM  14887  H   ALA A 964      11.982 -24.001 -32.205  1.00  4.080          H  
ATOM  14888  HA  ALA A 964      10.036 -23.725 -34.174  1.00  4.320          H  
ATOM  14889 1HB  ALA A 964      11.631 -24.770 -35.729  1.00  5.950          H  
ATOM  14890 2HB  ALA A 964      12.455 -23.649 -34.620  1.00  5.950          H  
ATOM  14891 3HB  ALA A 964      12.561 -25.407 -34.350  1.00  5.950          H  
ATOM  14892  N   GLU A 965      10.221 -26.859 -33.158  1.00  3.510          N  
ATOM  14893  CA  GLU A 965       9.492 -28.117 -33.250  1.00  3.690          C  
ATOM  14894  C   GLU A 965       7.986 -27.909 -32.955  1.00  3.660          C  
ATOM  14895  O   GLU A 965       7.123 -28.599 -33.517  1.00  4.080          O  
ATOM  14896  CB  GLU A 965      10.099 -29.131 -32.286  1.00  5.090          C  
ATOM  14897  CG  GLU A 965      11.527 -29.521 -32.592  1.00  5.090          C  
ATOM  14898  CD  GLU A 965      12.551 -28.547 -32.034  1.00  5.090          C  
ATOM  14899  OE1 GLU A 965      12.158 -27.541 -31.468  1.00  5.090          O  
ATOM  14900  OE2 GLU A 965      13.718 -28.813 -32.163  1.00  5.090          O  
ATOM  14901  H   GLU A 965      10.974 -26.769 -32.469  1.00  4.210          H  
ATOM  14902  HA  GLU A 965       9.596 -28.504 -34.264  1.00  4.430          H  
ATOM  14903 1HB  GLU A 965      10.075 -28.753 -31.294  1.00  6.110          H  
ATOM  14904 2HB  GLU A 965       9.519 -30.024 -32.303  1.00  6.110          H  
ATOM  14905 1HG  GLU A 965      11.700 -30.507 -32.180  1.00  6.110          H  
ATOM  14906 2HG  GLU A 965      11.642 -29.587 -33.676  1.00  6.110          H  
ATOM  14907  N   GLU A 966       7.663 -26.953 -32.069  1.00  3.760          N  
ATOM  14908  CA  GLU A 966       6.289 -26.663 -31.705  1.00  3.820          C  
ATOM  14909  C   GLU A 966       5.593 -26.156 -32.954  1.00  3.320          C  
ATOM  14910  O   GLU A 966       4.467 -26.544 -33.248  1.00  3.130          O  
ATOM  14911  CB  GLU A 966       6.207 -25.585 -30.609  1.00  5.320          C  
ATOM  14912  CG  GLU A 966       4.822 -25.350 -30.037  1.00  5.320          C  
ATOM  14913  CD  GLU A 966       4.752 -24.237 -29.084  1.00  5.320          C  
ATOM  14914  OE1 GLU A 966       5.699 -23.532 -28.997  1.00  5.320          O  
ATOM  14915  OE2 GLU A 966       3.748 -24.069 -28.447  1.00  5.320          O  
ATOM  14916  H   GLU A 966       8.386 -26.361 -31.667  1.00  4.510          H  
ATOM  14917  HA  GLU A 966       5.799 -27.577 -31.366  1.00  4.580          H  
ATOM  14918 1HB  GLU A 966       6.860 -25.858 -29.785  1.00  6.390          H  
ATOM  14919 2HB  GLU A 966       6.559 -24.632 -31.007  1.00  6.390          H  
ATOM  14920 1HG  GLU A 966       4.118 -25.194 -30.834  1.00  6.390          H  
ATOM  14921 2HG  GLU A 966       4.556 -26.242 -29.496  1.00  6.390          H  
ATOM  14922  N   ASN A 967       6.307 -25.294 -33.692  1.00  3.320          N  
ATOM  14923  CA  ASN A 967       5.814 -24.672 -34.929  1.00  3.020          C  
ATOM  14924  C   ASN A 967       5.624 -25.695 -36.053  1.00  2.590          C  
ATOM  14925  O   ASN A 967       4.691 -25.601 -36.864  1.00  2.350          O  
ATOM  14926  CB  ASN A 967       6.753 -23.579 -35.346  1.00  4.350          C  
ATOM  14927  CG  ASN A 967       6.685 -22.518 -34.383  1.00  4.350          C  
ATOM  14928  OD1 ASN A 967       5.676 -22.394 -33.674  1.00  4.350          O  
ATOM  14929  ND2 ASN A 967       7.723 -21.760 -34.295  1.00  4.350          N  
ATOM  14930  H   ASN A 967       7.219 -25.029 -33.296  1.00  3.980          H  
ATOM  14931  HA  ASN A 967       4.847 -24.229 -34.727  1.00  3.620          H  
ATOM  14932 1HB  ASN A 967       7.768 -23.941 -35.415  1.00  5.220          H  
ATOM  14933 2HB  ASN A 967       6.465 -23.190 -36.323  1.00  5.220          H  
ATOM  14934 1HD2 ASN A 967       7.716 -21.025 -33.609  1.00  5.220          H  
ATOM  14935 2HD2 ASN A 967       8.510 -21.895 -34.886  1.00  5.220          H  
ATOM  14936  N   GLU A 968       6.463 -26.741 -36.062  1.00  2.760          N  
ATOM  14937  CA  GLU A 968       6.315 -27.801 -37.062  1.00  2.690          C  
ATOM  14938  C   GLU A 968       4.933 -28.416 -36.913  1.00  2.390          C  
ATOM  14939  O   GLU A 968       4.324 -28.844 -37.896  1.00  2.380          O  
ATOM  14940  CB  GLU A 968       7.365 -28.913 -36.932  1.00  3.790          C  
ATOM  14941  CG  GLU A 968       8.785 -28.553 -37.329  1.00  3.790          C  
ATOM  14942  CD  GLU A 968       9.736 -29.718 -37.115  1.00  3.790          C  
ATOM  14943  OE1 GLU A 968       9.319 -30.711 -36.539  1.00  3.790          O  
ATOM  14944  OE2 GLU A 968      10.864 -29.629 -37.530  1.00  3.790          O  
ATOM  14945  H   GLU A 968       7.255 -26.732 -35.410  1.00  3.310          H  
ATOM  14946  HA  GLU A 968       6.392 -27.360 -38.055  1.00  3.230          H  
ATOM  14947 1HB  GLU A 968       7.393 -29.262 -35.905  1.00  4.550          H  
ATOM  14948 2HB  GLU A 968       7.062 -29.758 -37.545  1.00  4.550          H  
ATOM  14949 1HG  GLU A 968       8.801 -28.267 -38.380  1.00  4.550          H  
ATOM  14950 2HG  GLU A 968       9.114 -27.700 -36.742  1.00  4.550          H  
ATOM  14951  N   VAL A 969       4.453 -28.488 -35.670  1.00  2.330          N  
ATOM  14952  CA  VAL A 969       3.135 -29.015 -35.390  1.00  2.260          C  
ATOM  14953  C   VAL A 969       2.053 -27.901 -35.537  1.00  2.080          C  
ATOM  14954  O   VAL A 969       1.033 -28.122 -36.207  1.00  2.100          O  
ATOM  14955  CB  VAL A 969       3.114 -29.658 -33.997  1.00  3.190          C  
ATOM  14956  CG1 VAL A 969       1.709 -30.151 -33.685  1.00  3.190          C  
ATOM  14957  CG2 VAL A 969       4.152 -30.779 -33.932  1.00  3.190          C  
ATOM  14958  H   VAL A 969       5.066 -28.190 -34.899  1.00  2.800          H  
ATOM  14959  HA  VAL A 969       2.921 -29.796 -36.121  1.00  2.710          H  
ATOM  14960  HB  VAL A 969       3.375 -28.916 -33.266  1.00  3.830          H  
ATOM  14961 1HG1 VAL A 969       1.684 -30.591 -32.696  1.00  3.830          H  
ATOM  14962 2HG1 VAL A 969       1.033 -29.329 -33.730  1.00  3.830          H  
ATOM  14963 3HG1 VAL A 969       1.413 -30.902 -34.417  1.00  3.830          H  
ATOM  14964 1HG2 VAL A 969       4.146 -31.216 -32.936  1.00  3.830          H  
ATOM  14965 2HG2 VAL A 969       3.911 -31.541 -34.667  1.00  3.830          H  
ATOM  14966 3HG2 VAL A 969       5.146 -30.373 -34.142  1.00  3.830          H  
ATOM  14967  N   LEU A 970       2.270 -26.706 -34.937  1.00  2.070          N  
ATOM  14968  CA  LEU A 970       1.274 -25.614 -34.958  1.00  2.160          C  
ATOM  14969  C   LEU A 970       0.907 -25.139 -36.341  1.00  2.050          C  
ATOM  14970  O   LEU A 970      -0.237 -24.739 -36.560  1.00  2.190          O  
ATOM  14971  CB  LEU A 970       1.696 -24.371 -34.150  1.00  2.990          C  
ATOM  14972  CG  LEU A 970       1.705 -24.478 -32.620  1.00  2.990          C  
ATOM  14973  CD1 LEU A 970       2.339 -23.209 -32.023  1.00  2.990          C  
ATOM  14974  CD2 LEU A 970       0.248 -24.650 -32.087  1.00  2.990          C  
ATOM  14975  H   LEU A 970       3.132 -26.579 -34.412  1.00  2.480          H  
ATOM  14976  HA  LEU A 970       0.370 -26.003 -34.518  1.00  2.590          H  
ATOM  14977 1HB  LEU A 970       2.687 -24.097 -34.457  1.00  3.590          H  
ATOM  14978 2HB  LEU A 970       1.035 -23.551 -34.418  1.00  3.590          H  
ATOM  14979  HG  LEU A 970       2.304 -25.308 -32.337  1.00  3.590          H  
ATOM  14980 1HD1 LEU A 970       2.366 -23.288 -30.933  1.00  3.590          H  
ATOM  14981 2HD1 LEU A 970       3.364 -23.096 -32.398  1.00  3.590          H  
ATOM  14982 3HD1 LEU A 970       1.754 -22.340 -32.306  1.00  3.590          H  
ATOM  14983 1HD2 LEU A 970       0.273 -24.722 -30.998  1.00  3.590          H  
ATOM  14984 2HD2 LEU A 970      -0.352 -23.786 -32.377  1.00  3.590          H  
ATOM  14985 3HD2 LEU A 970      -0.209 -25.545 -32.483  1.00  3.590          H  
ATOM  14986  N   ILE A 971       1.783 -25.262 -37.328  1.00  2.010          N  
ATOM  14987  CA  ILE A 971       1.387 -24.831 -38.662  1.00  2.140          C  
ATOM  14988  C   ILE A 971       0.055 -25.497 -39.093  1.00  2.150          C  
ATOM  14989  O   ILE A 971      -0.646 -24.967 -39.956  1.00  2.300          O  
ATOM  14990  CB  ILE A 971       2.518 -25.069 -39.686  1.00  2.940          C  
ATOM  14991  CG1 ILE A 971       2.192 -24.295 -41.012  1.00  2.940          C  
ATOM  14992  CG2 ILE A 971       2.728 -26.550 -39.913  1.00  2.940          C  
ATOM  14993  CD1 ILE A 971       3.343 -24.173 -41.992  1.00  2.940          C  
ATOM  14994  H   ILE A 971       2.748 -25.561 -37.140  1.00  2.410          H  
ATOM  14995  HA  ILE A 971       1.221 -23.765 -38.623  1.00  2.570          H  
ATOM  14996  HB  ILE A 971       3.441 -24.649 -39.277  1.00  3.530          H  
ATOM  14997 1HG1 ILE A 971       1.370 -24.797 -41.522  1.00  3.530          H  
ATOM  14998 2HG1 ILE A 971       1.872 -23.296 -40.752  1.00  3.530          H  
ATOM  14999 1HG2 ILE A 971       3.549 -26.714 -40.597  1.00  3.530          H  
ATOM  15000 2HG2 ILE A 971       2.961 -27.026 -38.962  1.00  3.530          H  
ATOM  15001 3HG2 ILE A 971       1.843 -26.982 -40.323  1.00  3.530          H  
ATOM  15002 1HD1 ILE A 971       3.013 -23.614 -42.865  1.00  3.530          H  
ATOM  15003 2HD1 ILE A 971       4.168 -23.645 -41.515  1.00  3.530          H  
ATOM  15004 3HD1 ILE A 971       3.676 -25.156 -42.309  1.00  3.530          H  
ATOM  15005  N   GLU A 972      -0.262 -26.691 -38.555  1.00  2.120          N  
ATOM  15006  CA  GLU A 972      -1.522 -27.359 -38.850  1.00  2.230          C  
ATOM  15007  C   GLU A 972      -2.448 -27.307 -37.617  1.00  2.190          C  
ATOM  15008  O   GLU A 972      -3.674 -27.175 -37.741  1.00  2.340          O  
ATOM  15009  CB  GLU A 972      -1.314 -28.819 -39.290  1.00  3.080          C  
ATOM  15010  CG  GLU A 972      -0.599 -29.001 -40.639  1.00  3.080          C  
ATOM  15011  CD  GLU A 972      -0.430 -30.448 -41.045  1.00  3.080          C  
ATOM  15012  OE1 GLU A 972      -0.672 -31.300 -40.226  1.00  3.080          O  
ATOM  15013  OE2 GLU A 972      -0.064 -30.695 -42.171  1.00  3.080          O  
ATOM  15014  H   GLU A 972       0.370 -27.111 -37.869  1.00  2.540          H  
ATOM  15015  HA  GLU A 972      -2.016 -26.829 -39.663  1.00  2.680          H  
ATOM  15016 1HB  GLU A 972      -0.716 -29.331 -38.532  1.00  3.690          H  
ATOM  15017 2HB  GLU A 972      -2.278 -29.327 -39.340  1.00  3.690          H  
ATOM  15018 1HG  GLU A 972      -1.156 -28.472 -41.410  1.00  3.690          H  
ATOM  15019 2HG  GLU A 972       0.372 -28.558 -40.571  1.00  3.690          H  
ATOM  15020  N   GLN A 973      -1.864 -27.356 -36.413  1.00  2.110          N  
ATOM  15021  CA  GLN A 973      -2.702 -27.436 -35.223  1.00  2.190          C  
ATOM  15022  C   GLN A 973      -3.214 -26.096 -34.693  1.00  2.090          C  
ATOM  15023  O   GLN A 973      -4.137 -26.086 -33.872  1.00  2.070          O  
ATOM  15024  CB  GLN A 973      -1.990 -28.216 -34.139  1.00  3.030          C  
ATOM  15025  CG  GLN A 973      -1.696 -29.654 -34.547  1.00  3.030          C  
ATOM  15026  CD  GLN A 973      -2.930 -30.456 -34.906  1.00  3.030          C  
ATOM  15027  OE1 GLN A 973      -3.891 -30.549 -34.150  1.00  3.030          O  
ATOM  15028  NE2 GLN A 973      -2.912 -31.047 -36.089  1.00  3.030          N  
ATOM  15029  H   GLN A 973      -0.849 -27.433 -36.341  1.00  2.530          H  
ATOM  15030  HA  GLN A 973      -3.577 -28.016 -35.494  1.00  2.630          H  
ATOM  15031 1HB  GLN A 973      -1.048 -27.739 -33.935  1.00  3.640          H  
ATOM  15032 2HB  GLN A 973      -2.572 -28.205 -33.231  1.00  3.640          H  
ATOM  15033 1HG  GLN A 973      -1.033 -29.647 -35.414  1.00  3.640          H  
ATOM  15034 2HG  GLN A 973      -1.216 -30.158 -33.715  1.00  3.640          H  
ATOM  15035 1HE2 GLN A 973      -3.695 -31.592 -36.394  1.00  3.640          H  
ATOM  15036 2HE2 GLN A 973      -2.113 -30.956 -36.686  1.00  3.640          H  
ATOM  15037  N   VAL A 974      -2.694 -24.965 -35.182  1.00  2.050          N  
ATOM  15038  CA  VAL A 974      -3.256 -23.693 -34.769  1.00  2.010          C  
ATOM  15039  C   VAL A 974      -4.629 -23.594 -35.408  1.00  2.040          C  
ATOM  15040  O   VAL A 974      -5.552 -23.042 -34.816  1.00  2.000          O  
ATOM  15041  CB  VAL A 974      -2.380 -22.477 -35.159  1.00  2.830          C  
ATOM  15042  CG1 VAL A 974      -2.435 -22.179 -36.695  1.00  2.830          C  
ATOM  15043  CG2 VAL A 974      -2.859 -21.248 -34.350  1.00  2.830          C  
ATOM  15044  H   VAL A 974      -1.876 -24.976 -35.795  1.00  2.460          H  
ATOM  15045  HA  VAL A 974      -3.372 -23.693 -33.684  1.00  2.410          H  
ATOM  15046  HB  VAL A 974      -1.341 -22.707 -34.915  1.00  3.400          H  
ATOM  15047 1HG1 VAL A 974      -1.803 -21.349 -36.914  1.00  3.400          H  
ATOM  15048 2HG1 VAL A 974      -2.084 -23.046 -37.260  1.00  3.400          H  
ATOM  15049 3HG1 VAL A 974      -3.438 -21.920 -37.012  1.00  3.400          H  
ATOM  15050 1HG2 VAL A 974      -2.233 -20.390 -34.592  1.00  3.400          H  
ATOM  15051 2HG2 VAL A 974      -3.897 -21.020 -34.601  1.00  3.400          H  
ATOM  15052 3HG2 VAL A 974      -2.787 -21.462 -33.283  1.00  3.400          H  
ATOM  15053  N   ASN A 975      -4.749 -24.124 -36.639  1.00  2.130          N  
ATOM  15054  CA  ASN A 975      -5.988 -24.099 -37.383  1.00  2.200          C  
ATOM  15055  C   ASN A 975      -6.989 -24.982 -36.675  1.00  2.170          C  
ATOM  15056  O   ASN A 975      -8.178 -24.676 -36.647  1.00  2.220          O  
ATOM  15057  CB  ASN A 975      -5.726 -24.509 -38.807  1.00  3.050          C  
ATOM  15058  CG  ASN A 975      -4.971 -23.419 -39.531  1.00  3.050          C  
ATOM  15059  OD1 ASN A 975      -5.075 -22.234 -39.182  1.00  3.050          O  
ATOM  15060  ND2 ASN A 975      -4.195 -23.792 -40.507  1.00  3.050          N  
ATOM  15061  H   ASN A 975      -3.940 -24.560 -37.060  1.00  2.560          H  
ATOM  15062  HA  ASN A 975      -6.382 -23.089 -37.383  1.00  2.640          H  
ATOM  15063 1HB  ASN A 975      -5.148 -25.431 -38.830  1.00  3.660          H  
ATOM  15064 2HB  ASN A 975      -6.671 -24.695 -39.317  1.00  3.660          H  
ATOM  15065 1HD2 ASN A 975      -3.660 -23.105 -41.009  1.00  3.660          H  
ATOM  15066 2HD2 ASN A 975      -4.119 -24.756 -40.754  1.00  3.660          H  
ATOM  15067  N   VAL A 976      -6.493 -26.048 -36.048  1.00  2.130          N  
ATOM  15068  CA  VAL A 976      -7.348 -26.913 -35.252  1.00  2.140          C  
ATOM  15069  C   VAL A 976      -7.900 -26.129 -34.053  1.00  2.090          C  
ATOM  15070  O   VAL A 976      -9.104 -26.173 -33.813  1.00  2.170          O  
ATOM  15071  CB  VAL A 976      -6.602 -28.182 -34.809  1.00  2.990          C  
ATOM  15072  CG1 VAL A 976      -7.427 -28.972 -33.822  1.00  2.990          C  
ATOM  15073  CG2 VAL A 976      -6.301 -29.013 -36.046  1.00  2.990          C  
ATOM  15074  H   VAL A 976      -5.508 -26.270 -36.212  1.00  2.560          H  
ATOM  15075  HA  VAL A 976      -8.188 -27.226 -35.869  1.00  2.570          H  
ATOM  15076  HB  VAL A 976      -5.687 -27.917 -34.312  1.00  3.590          H  
ATOM  15077 1HG1 VAL A 976      -6.874 -29.865 -33.528  1.00  3.590          H  
ATOM  15078 2HG1 VAL A 976      -7.618 -28.371 -32.944  1.00  3.590          H  
ATOM  15079 3HG1 VAL A 976      -8.371 -29.261 -34.278  1.00  3.590          H  
ATOM  15080 1HG2 VAL A 976      -5.770 -29.913 -35.762  1.00  3.590          H  
ATOM  15081 2HG2 VAL A 976      -7.233 -29.284 -36.534  1.00  3.590          H  
ATOM  15082 3HG2 VAL A 976      -5.689 -28.440 -36.738  1.00  3.590          H  
ATOM  15083  N   ILE A 977      -7.047 -25.367 -33.348  1.00  2.010          N  
ATOM  15084  CA  ILE A 977      -7.520 -24.575 -32.200  1.00  1.990          C  
ATOM  15085  C   ILE A 977      -8.585 -23.573 -32.661  1.00  2.030          C  
ATOM  15086  O   ILE A 977      -9.632 -23.425 -32.010  1.00  2.090          O  
ATOM  15087  CB  ILE A 977      -6.360 -23.796 -31.511  1.00  2.790          C  
ATOM  15088  CG1 ILE A 977      -5.403 -24.804 -30.824  1.00  2.790          C  
ATOM  15089  CG2 ILE A 977      -6.934 -22.772 -30.486  1.00  2.790          C  
ATOM  15090  CD1 ILE A 977      -4.066 -24.226 -30.342  1.00  2.790          C  
ATOM  15091  H   ILE A 977      -6.050 -25.412 -33.581  1.00  2.410          H  
ATOM  15092  HA  ILE A 977      -7.968 -25.247 -31.473  1.00  2.390          H  
ATOM  15093  HB  ILE A 977      -5.783 -23.265 -32.265  1.00  3.350          H  
ATOM  15094 1HG1 ILE A 977      -5.910 -25.248 -29.979  1.00  3.350          H  
ATOM  15095 2HG1 ILE A 977      -5.181 -25.591 -31.541  1.00  3.350          H  
ATOM  15096 1HG2 ILE A 977      -6.129 -22.229 -30.009  1.00  3.350          H  
ATOM  15097 2HG2 ILE A 977      -7.586 -22.050 -30.978  1.00  3.350          H  
ATOM  15098 3HG2 ILE A 977      -7.502 -23.308 -29.740  1.00  3.350          H  
ATOM  15099 1HD1 ILE A 977      -3.475 -25.030 -29.895  1.00  3.350          H  
ATOM  15100 2HD1 ILE A 977      -3.522 -23.806 -31.189  1.00  3.350          H  
ATOM  15101 3HD1 ILE A 977      -4.230 -23.452 -29.599  1.00  3.350          H  
ATOM  15102  N   ILE A 978      -8.319 -22.902 -33.784  1.00  2.020          N  
ATOM  15103  CA  ILE A 978      -9.225 -21.935 -34.390  1.00  2.080          C  
ATOM  15104  C   ILE A 978     -10.566 -22.552 -34.772  1.00  2.240          C  
ATOM  15105  O   ILE A 978     -11.615 -21.977 -34.478  1.00  2.390          O  
ATOM  15106  CB  ILE A 978      -8.551 -21.327 -35.647  1.00  2.890          C  
ATOM  15107  CG1 ILE A 978      -7.344 -20.415 -35.205  1.00  2.890          C  
ATOM  15108  CG2 ILE A 978      -9.561 -20.595 -36.552  1.00  2.890          C  
ATOM  15109  CD1 ILE A 978      -6.377 -20.012 -36.336  1.00  2.890          C  
ATOM  15110  H   ILE A 978      -7.411 -23.070 -34.232  1.00  2.420          H  
ATOM  15111  HA  ILE A 978      -9.408 -21.143 -33.670  1.00  2.500          H  
ATOM  15112  HB  ILE A 978      -8.129 -22.136 -36.215  1.00  3.470          H  
ATOM  15113 1HG1 ILE A 978      -7.753 -19.503 -34.768  1.00  3.470          H  
ATOM  15114 2HG1 ILE A 978      -6.777 -20.934 -34.439  1.00  3.470          H  
ATOM  15115 1HG2 ILE A 978      -9.060 -20.217 -37.435  1.00  3.470          H  
ATOM  15116 2HG2 ILE A 978     -10.360 -21.268 -36.873  1.00  3.470          H  
ATOM  15117 3HG2 ILE A 978      -9.981 -19.786 -36.023  1.00  3.470          H  
ATOM  15118 1HD1 ILE A 978      -5.597 -19.397 -35.938  1.00  3.470          H  
ATOM  15119 2HD1 ILE A 978      -5.934 -20.903 -36.773  1.00  3.470          H  
ATOM  15120 3HD1 ILE A 978      -6.905 -19.456 -37.104  1.00  3.470          H  
ATOM  15121  N   ASN A 979     -10.537 -23.711 -35.434  1.00  2.250          N  
ATOM  15122  CA  ASN A 979     -11.751 -24.391 -35.852  1.00  2.420          C  
ATOM  15123  C   ASN A 979     -12.567 -24.893 -34.664  1.00  2.440          C  
ATOM  15124  O   ASN A 979     -13.797 -24.826 -34.680  1.00  2.560          O  
ATOM  15125  CB  ASN A 979     -11.396 -25.540 -36.764  1.00  3.320          C  
ATOM  15126  CG  ASN A 979     -10.921 -25.070 -38.101  1.00  3.320          C  
ATOM  15127  OD1 ASN A 979     -11.198 -23.943 -38.536  1.00  3.320          O  
ATOM  15128  ND2 ASN A 979     -10.194 -25.917 -38.773  1.00  3.320          N  
ATOM  15129  H   ASN A 979      -9.636 -24.114 -35.692  1.00  2.700          H  
ATOM  15130  HA  ASN A 979     -12.372 -23.682 -36.398  1.00  2.900          H  
ATOM  15131 1HB  ASN A 979     -10.605 -26.137 -36.300  1.00  3.980          H  
ATOM  15132 2HB  ASN A 979     -12.262 -26.183 -36.897  1.00  3.980          H  
ATOM  15133 1HD2 ASN A 979      -9.841 -25.665 -39.671  1.00  3.980          H  
ATOM  15134 2HD2 ASN A 979      -9.987 -26.814 -38.388  1.00  3.980          H  
ATOM  15135  N   GLN A 980     -11.887 -25.369 -33.615  1.00  2.340          N  
ATOM  15136  CA  GLN A 980     -12.571 -25.825 -32.415  1.00  2.370          C  
ATOM  15137  C   GLN A 980     -13.354 -24.636 -31.863  1.00  2.310          C  
ATOM  15138  O   GLN A 980     -14.587 -24.703 -31.686  1.00  2.410          O  
ATOM  15139  CB  GLN A 980     -11.520 -26.406 -31.462  1.00  3.310          C  
ATOM  15140  CG  GLN A 980     -11.007 -27.766 -31.940  1.00  3.310          C  
ATOM  15141  CD  GLN A 980      -9.825 -28.299 -31.179  1.00  3.310          C  
ATOM  15142  OE1 GLN A 980      -8.941 -27.561 -30.743  1.00  3.310          O  
ATOM  15143  NE2 GLN A 980      -9.794 -29.610 -31.018  1.00  3.310          N  
ATOM  15144  H   GLN A 980     -10.869 -25.452 -33.674  1.00  2.810          H  
ATOM  15145  HA  GLN A 980     -13.271 -26.612 -32.683  1.00  2.840          H  
ATOM  15146 1HB  GLN A 980     -10.663 -25.743 -31.444  1.00  3.970          H  
ATOM  15147 2HB  GLN A 980     -11.875 -26.471 -30.464  1.00  3.970          H  
ATOM  15148 1HG  GLN A 980     -11.808 -28.475 -31.820  1.00  3.970          H  
ATOM  15149 2HG  GLN A 980     -10.747 -27.710 -32.989  1.00  3.970          H  
ATOM  15150 1HE2 GLN A 980      -9.035 -30.034 -30.527  1.00  3.970          H  
ATOM  15151 2HE2 GLN A 980     -10.524 -30.179 -31.396  1.00  3.970          H  
ATOM  15152  N   GLY A 981     -12.639 -23.528 -31.680  1.00  2.190          N  
ATOM  15153  CA  GLY A 981     -13.227 -22.233 -31.406  1.00  2.140          C  
ATOM  15154  C   GLY A 981     -14.397 -22.210 -30.415  1.00  2.120          C  
ATOM  15155  O   GLY A 981     -14.243 -22.596 -29.236  1.00  2.080          O  
ATOM  15156  H   GLY A 981     -11.619 -23.577 -31.798  1.00  2.630          H  
ATOM  15157 1HA  GLY A 981     -12.441 -21.586 -31.015  1.00  2.570          H  
ATOM  15158 2HA  GLY A 981     -13.484 -21.784 -32.354  1.00  2.570          H  
ATOM  15159  N   PRO A 982     -15.597 -21.760 -30.891  1.00  2.230          N  
ATOM  15160  CA  PRO A 982     -16.805 -21.431 -30.145  1.00  2.340          C  
ATOM  15161  C   PRO A 982     -17.452 -22.610 -29.458  1.00  2.390          C  
ATOM  15162  O   PRO A 982     -18.287 -22.425 -28.580  1.00  2.470          O  
ATOM  15163  CB  PRO A 982     -17.757 -20.909 -31.225  1.00  3.510          C  
ATOM  15164  CG  PRO A 982     -17.321 -21.604 -32.498  1.00  3.510          C  
ATOM  15165  CD  PRO A 982     -15.838 -21.750 -32.391  1.00  3.510          C  
ATOM  15166  HA  PRO A 982     -16.569 -20.642 -29.417  1.00  2.810          H  
ATOM  15167 1HB  PRO A 982     -18.798 -21.153 -30.949  1.00  4.210          H  
ATOM  15168 2HB  PRO A 982     -17.692 -19.817 -31.284  1.00  4.210          H  
ATOM  15169 1HG  PRO A 982     -17.830 -22.577 -32.594  1.00  4.210          H  
ATOM  15170 2HG  PRO A 982     -17.620 -21.010 -33.374  1.00  4.210          H  
ATOM  15171 1HD  PRO A 982     -15.532 -22.710 -32.850  1.00  4.210          H  
ATOM  15172 2HD  PRO A 982     -15.398 -20.911 -32.889  1.00  4.210          H  
ATOM  15173  N   SER A 983     -17.106 -23.826 -29.880  1.00  2.430          N  
ATOM  15174  CA  SER A 983     -17.726 -25.000 -29.286  1.00  2.580          C  
ATOM  15175  C   SER A 983     -16.911 -25.502 -28.116  1.00  2.570          C  
ATOM  15176  O   SER A 983     -17.336 -26.399 -27.391  1.00  2.780          O  
ATOM  15177  CB  SER A 983     -17.889 -26.106 -30.316  1.00  3.550          C  
ATOM  15178  OG  SER A 983     -18.791 -25.744 -31.329  1.00  3.550          O  
ATOM  15179  H   SER A 983     -16.399 -23.967 -30.610  1.00  2.920          H  
ATOM  15180  HA  SER A 983     -18.714 -24.722 -28.923  1.00  3.100          H  
ATOM  15181 1HB  SER A 983     -16.923 -26.320 -30.762  1.00  4.260          H  
ATOM  15182 2HB  SER A 983     -18.229 -27.014 -29.822  1.00  4.260          H  
ATOM  15183  HG  SER A 983     -18.840 -26.499 -31.919  1.00  4.260          H  
ATOM  15184  N   PHE A 984     -15.714 -24.942 -27.961  1.00  2.400          N  
ATOM  15185  CA  PHE A 984     -14.791 -25.336 -26.924  1.00  2.480          C  
ATOM  15186  C   PHE A 984     -14.597 -24.184 -25.954  1.00  2.230          C  
ATOM  15187  O   PHE A 984     -14.280 -24.385 -24.786  1.00  2.320          O  
ATOM  15188  CB  PHE A 984     -13.479 -25.796 -27.562  1.00  3.440          C  
ATOM  15189  CG  PHE A 984     -13.594 -27.102 -28.386  1.00  3.440          C  
ATOM  15190  CD1 PHE A 984     -14.271 -27.157 -29.580  1.00  3.440          C  
ATOM  15191  CD2 PHE A 984     -12.957 -28.255 -27.979  1.00  3.440          C  
ATOM  15192  CE1 PHE A 984     -14.331 -28.312 -30.313  1.00  3.440          C  
ATOM  15193  CE2 PHE A 984     -13.006 -29.408 -28.703  1.00  3.440          C  
ATOM  15194  CZ  PHE A 984     -13.699 -29.441 -29.874  1.00  3.440          C  
ATOM  15195  H   PHE A 984     -15.423 -24.177 -28.568  1.00  2.880          H  
ATOM  15196  HA  PHE A 984     -15.219 -26.170 -26.385  1.00  2.980          H  
ATOM  15197 1HB  PHE A 984     -13.098 -25.011 -28.216  1.00  4.130          H  
ATOM  15198 2HB  PHE A 984     -12.744 -25.956 -26.773  1.00  4.130          H  
ATOM  15199  HD1 PHE A 984     -14.761 -26.280 -29.951  1.00  4.130          H  
ATOM  15200  HD2 PHE A 984     -12.408 -28.239 -27.055  1.00  4.130          H  
ATOM  15201  HE1 PHE A 984     -14.880 -28.320 -31.254  1.00  4.130          H  
ATOM  15202  HE2 PHE A 984     -12.495 -30.298 -28.349  1.00  4.130          H  
ATOM  15203  HZ  PHE A 984     -13.743 -30.359 -30.460  1.00  4.130          H  
ATOM  15204  N   GLY A 985     -14.821 -22.958 -26.432  1.00  2.010          N  
ATOM  15205  CA  GLY A 985     -14.627 -21.796 -25.585  1.00  1.860          C  
ATOM  15206  C   GLY A 985     -13.167 -21.377 -25.498  1.00  1.680          C  
ATOM  15207  O   GLY A 985     -12.705 -20.939 -24.447  1.00  1.780          O  
ATOM  15208  H   GLY A 985     -15.052 -22.826 -27.413  1.00  2.410          H  
ATOM  15209 1HA  GLY A 985     -15.223 -20.971 -25.974  1.00  2.230          H  
ATOM  15210 2HA  GLY A 985     -15.000 -22.014 -24.588  1.00  2.230          H  
ATOM  15211  N   VAL A 986     -12.425 -21.547 -26.588  1.00  1.640          N  
ATOM  15212  CA  VAL A 986     -11.006 -21.185 -26.552  1.00  1.660          C  
ATOM  15213  C   VAL A 986     -10.671 -19.898 -27.259  1.00  1.610          C  
ATOM  15214  O   VAL A 986     -11.068 -19.685 -28.404  1.00  1.870          O  
ATOM  15215  CB  VAL A 986     -10.114 -22.309 -27.158  1.00  2.320          C  
ATOM  15216  CG1 VAL A 986     -10.575 -22.699 -28.610  1.00  2.320          C  
ATOM  15217  CG2 VAL A 986      -8.602 -21.804 -27.210  1.00  2.320          C  
ATOM  15218  H   VAL A 986     -12.884 -21.913 -27.427  1.00  1.970          H  
ATOM  15219  HA  VAL A 986     -10.716 -21.067 -25.505  1.00  1.990          H  
ATOM  15220  HB  VAL A 986     -10.194 -23.190 -26.528  1.00  2.780          H  
ATOM  15221 1HG1 VAL A 986      -9.935 -23.492 -28.998  1.00  2.780          H  
ATOM  15222 2HG1 VAL A 986     -11.601 -23.053 -28.586  1.00  2.780          H  
ATOM  15223 3HG1 VAL A 986     -10.507 -21.850 -29.282  1.00  2.780          H  
ATOM  15224 1HG2 VAL A 986      -7.964 -22.563 -27.603  1.00  2.780          H  
ATOM  15225 2HG2 VAL A 986      -8.502 -20.935 -27.857  1.00  2.780          H  
ATOM  15226 3HG2 VAL A 986      -8.265 -21.545 -26.204  1.00  2.780          H  
ATOM  15227  N   HIS A 987      -9.896 -19.053 -26.577  1.00  1.430          N  
ATOM  15228  CA  HIS A 987      -9.375 -17.821 -27.165  1.00  1.370          C  
ATOM  15229  C   HIS A 987      -7.847 -17.845 -27.087  1.00  1.310          C  
ATOM  15230  O   HIS A 987      -7.264 -17.959 -25.997  1.00  1.330          O  
ATOM  15231  CB  HIS A 987      -9.952 -16.578 -26.487  1.00  1.940          C  
ATOM  15232  CG  HIS A 987      -9.479 -15.184 -27.067  1.00  1.940          C  
ATOM  15233  ND1 HIS A 987      -9.989 -13.996 -26.603  1.00  1.940          N  
ATOM  15234  CD2 HIS A 987      -8.587 -14.827 -28.038  1.00  1.940          C  
ATOM  15235  CE1 HIS A 987      -9.436 -12.986 -27.259  1.00  1.940          C  
ATOM  15236  NE2 HIS A 987      -8.597 -13.467 -28.115  1.00  1.940          N  
ATOM  15237  H   HIS A 987      -9.673 -19.276 -25.598  1.00  1.720          H  
ATOM  15238  HA  HIS A 987      -9.646 -17.777 -28.215  1.00  1.640          H  
ATOM  15239 1HB  HIS A 987     -11.036 -16.616 -26.552  1.00  2.330          H  
ATOM  15240 2HB  HIS A 987      -9.712 -16.636 -25.447  1.00  2.330          H  
ATOM  15241  HD2 HIS A 987      -7.977 -15.440 -28.668  1.00  2.330          H  
ATOM  15242  HE1 HIS A 987      -9.649 -11.933 -27.122  1.00  2.330          H  
ATOM  15243  HE2 HIS A 987      -8.037 -12.919 -28.757  1.00  2.330          H  
ATOM  15244  N   VAL A 988      -7.209 -17.808 -28.258  1.00  1.280          N  
ATOM  15245  CA  VAL A 988      -5.748 -17.877 -28.343  1.00  1.270          C  
ATOM  15246  C   VAL A 988      -5.107 -16.570 -28.856  1.00  1.270          C  
ATOM  15247  O   VAL A 988      -5.486 -16.037 -29.894  1.00  1.290          O  
ATOM  15248  CB  VAL A 988      -5.338 -19.099 -29.221  1.00  1.780          C  
ATOM  15249  CG1 VAL A 988      -6.003 -19.035 -30.623  1.00  1.780          C  
ATOM  15250  CG2 VAL A 988      -3.800 -19.151 -29.366  1.00  1.780          C  
ATOM  15251  H   VAL A 988      -7.785 -17.695 -29.101  1.00  1.540          H  
ATOM  15252  HA  VAL A 988      -5.364 -18.060 -27.342  1.00  1.520          H  
ATOM  15253  HB  VAL A 988      -5.684 -20.007 -28.729  1.00  2.140          H  
ATOM  15254 1HG1 VAL A 988      -5.711 -19.909 -31.208  1.00  2.140          H  
ATOM  15255 2HG1 VAL A 988      -7.084 -19.020 -30.521  1.00  2.140          H  
ATOM  15256 3HG1 VAL A 988      -5.686 -18.151 -31.139  1.00  2.140          H  
ATOM  15257 1HG2 VAL A 988      -3.519 -20.023 -29.954  1.00  2.140          H  
ATOM  15258 2HG2 VAL A 988      -3.443 -18.257 -29.871  1.00  2.140          H  
ATOM  15259 3HG2 VAL A 988      -3.339 -19.217 -28.378  1.00  2.140          H  
ATOM  15260  N   VAL A 989      -4.103 -16.105 -28.121  1.00  1.280          N  
ATOM  15261  CA  VAL A 989      -3.346 -14.890 -28.426  1.00  1.300          C  
ATOM  15262  C   VAL A 989      -1.857 -15.260 -28.596  1.00  1.290          C  
ATOM  15263  O   VAL A 989      -1.325 -16.042 -27.813  1.00  1.320          O  
ATOM  15264  CB  VAL A 989      -3.555 -13.858 -27.305  1.00  1.810          C  
ATOM  15265  CG1 VAL A 989      -2.776 -12.622 -27.591  1.00  1.810          C  
ATOM  15266  CG2 VAL A 989      -5.059 -13.537 -27.135  1.00  1.810          C  
ATOM  15267  H   VAL A 989      -3.879 -16.627 -27.268  1.00  1.540          H  
ATOM  15268  HA  VAL A 989      -3.707 -14.466 -29.365  1.00  1.560          H  
ATOM  15269  HB  VAL A 989      -3.188 -14.266 -26.396  1.00  2.170          H  
ATOM  15270 1HG1 VAL A 989      -2.940 -11.938 -26.777  1.00  2.170          H  
ATOM  15271 2HG1 VAL A 989      -1.721 -12.863 -27.669  1.00  2.170          H  
ATOM  15272 3HG1 VAL A 989      -3.097 -12.167 -28.505  1.00  2.170          H  
ATOM  15273 1HG2 VAL A 989      -5.186 -12.820 -26.325  1.00  2.170          H  
ATOM  15274 2HG2 VAL A 989      -5.460 -13.125 -28.043  1.00  2.170          H  
ATOM  15275 3HG2 VAL A 989      -5.605 -14.448 -26.891  1.00  2.170          H  
ATOM  15276  N   VAL A 990      -1.221 -14.763 -29.659  1.00  1.280          N  
ATOM  15277  CA  VAL A 990       0.160 -15.115 -30.010  1.00  1.300          C  
ATOM  15278  C   VAL A 990       1.088 -13.931 -30.298  1.00  1.290          C  
ATOM  15279  O   VAL A 990       0.701 -13.016 -31.021  1.00  1.370          O  
ATOM  15280  CB  VAL A 990       0.121 -15.961 -31.319  1.00  1.810          C  
ATOM  15281  CG1 VAL A 990       1.525 -16.395 -31.779  1.00  1.810          C  
ATOM  15282  CG2 VAL A 990      -0.805 -17.173 -31.143  1.00  1.810          C  
ATOM  15283  H   VAL A 990      -1.728 -14.098 -30.248  1.00  1.540          H  
ATOM  15284  HA  VAL A 990       0.583 -15.686 -29.190  1.00  1.560          H  
ATOM  15285  HB  VAL A 990      -0.259 -15.332 -32.095  1.00  2.170          H  
ATOM  15286 1HG1 VAL A 990       1.440 -16.948 -32.711  1.00  2.170          H  
ATOM  15287 2HG1 VAL A 990       2.165 -15.535 -31.948  1.00  2.170          H  
ATOM  15288 3HG1 VAL A 990       1.976 -17.033 -31.028  1.00  2.170          H  
ATOM  15289 1HG2 VAL A 990      -0.858 -17.732 -32.074  1.00  2.170          H  
ATOM  15290 2HG2 VAL A 990      -0.429 -17.806 -30.368  1.00  2.170          H  
ATOM  15291 3HG2 VAL A 990      -1.807 -16.842 -30.884  1.00  2.170          H  
ATOM  15292  N   THR A 991       2.323 -13.961 -29.784  1.00  1.260          N  
ATOM  15293  CA  THR A 991       3.288 -12.932 -30.210  1.00  1.330          C  
ATOM  15294  C   THR A 991       4.397 -13.476 -31.131  1.00  1.390          C  
ATOM  15295  O   THR A 991       4.769 -14.657 -31.078  1.00  1.430          O  
ATOM  15296  CB  THR A 991       3.925 -12.137 -29.067  1.00  1.830          C  
ATOM  15297  OG1 THR A 991       4.860 -11.218 -29.639  1.00  1.830          O  
ATOM  15298  CG2 THR A 991       4.613 -13.005 -28.098  1.00  1.830          C  
ATOM  15299  H   THR A 991       2.578 -14.689 -29.106  1.00  1.510          H  
ATOM  15300  HA  THR A 991       2.744 -12.208 -30.801  1.00  1.600          H  
ATOM  15301  HB  THR A 991       3.164 -11.571 -28.574  1.00  2.200          H  
ATOM  15302  HG1 THR A 991       4.354 -10.546 -30.176  1.00  2.200          H  
ATOM  15303 1HG2 THR A 991       5.054 -12.395 -27.314  1.00  2.200          H  
ATOM  15304 2HG2 THR A 991       3.908 -13.682 -27.658  1.00  2.200          H  
ATOM  15305 3HG2 THR A 991       5.389 -13.563 -28.598  1.00  2.200          H  
ATOM  15306  N   ALA A 992       4.844 -12.605 -32.046  1.00  1.430          N  
ATOM  15307  CA  ALA A 992       5.871 -12.881 -33.075  1.00  1.570          C  
ATOM  15308  C   ALA A 992       6.455 -11.557 -33.593  1.00  1.690          C  
ATOM  15309  O   ALA A 992       6.082 -10.501 -33.092  1.00  1.700          O  
ATOM  15310  CB  ALA A 992       5.284 -13.696 -34.226  1.00  2.140          C  
ATOM  15311  H   ALA A 992       4.435 -11.668 -31.986  1.00  1.720          H  
ATOM  15312  HA  ALA A 992       6.676 -13.451 -32.613  1.00  1.880          H  
ATOM  15313 1HB  ALA A 992       6.063 -13.909 -34.963  1.00  2.570          H  
ATOM  15314 2HB  ALA A 992       4.887 -14.630 -33.844  1.00  2.570          H  
ATOM  15315 3HB  ALA A 992       4.498 -13.143 -34.700  1.00  2.570          H  
ATOM  15316  N   ASP A 993       7.382 -11.589 -34.554  1.00  1.850          N  
ATOM  15317  CA  ASP A 993       7.874 -10.329 -35.139  1.00  2.060          C  
ATOM  15318  C   ASP A 993       7.662 -10.330 -36.666  1.00  2.170          C  
ATOM  15319  O   ASP A 993       6.699  -9.727 -37.151  1.00  2.810          O  
ATOM  15320  CB  ASP A 993       9.348 -10.035 -34.771  1.00  2.800          C  
ATOM  15321  CG  ASP A 993       9.856  -8.626 -35.276  1.00  2.800          C  
ATOM  15322  OD1 ASP A 993       9.079  -7.930 -35.913  1.00  2.800          O  
ATOM  15323  OD2 ASP A 993      10.995  -8.274 -35.022  1.00  2.800          O  
ATOM  15324  H   ASP A 993       7.744 -12.482 -34.910  1.00  2.220          H  
ATOM  15325  HA  ASP A 993       7.286  -9.506 -34.737  1.00  2.470          H  
ATOM  15326 1HB  ASP A 993       9.463 -10.085 -33.694  1.00  3.360          H  
ATOM  15327 2HB  ASP A 993       9.991 -10.799 -35.186  1.00  3.360          H  
ATOM  15328  N   ARG A 994       8.549 -10.971 -37.436  1.00  2.040          N  
ATOM  15329  CA  ARG A 994       8.404 -10.946 -38.901  1.00  2.240          C  
ATOM  15330  C   ARG A 994       7.437 -12.007 -39.470  1.00  2.050          C  
ATOM  15331  O   ARG A 994       7.194 -13.053 -38.879  1.00  1.920          O  
ATOM  15332  CB  ARG A 994       9.764 -11.069 -39.562  1.00  3.060          C  
ATOM  15333  CG  ARG A 994      10.765  -9.925 -39.243  1.00  3.060          C  
ATOM  15334  CD  ARG A 994      10.341  -8.595 -39.808  1.00  3.060          C  
ATOM  15335  NE  ARG A 994       9.544  -7.797 -38.854  1.00  3.060          N  
ATOM  15336  CZ  ARG A 994       8.781  -6.726 -39.150  1.00  3.060          C  
ATOM  15337  NH1 ARG A 994       8.646  -6.280 -40.391  1.00  3.060          N  
ATOM  15338  NH2 ARG A 994       8.172  -6.130 -38.147  1.00  3.060          N  
ATOM  15339  H   ARG A 994       9.321 -11.496 -37.003  1.00  2.450          H  
ATOM  15340  HA  ARG A 994       7.993  -9.976 -39.176  1.00  2.690          H  
ATOM  15341 1HB  ARG A 994      10.228 -12.005 -39.248  1.00  3.670          H  
ATOM  15342 2HB  ARG A 994       9.640 -11.115 -40.642  1.00  3.670          H  
ATOM  15343 1HG  ARG A 994      10.843  -9.813 -38.158  1.00  3.670          H  
ATOM  15344 2HG  ARG A 994      11.744 -10.176 -39.650  1.00  3.670          H  
ATOM  15345 1HD  ARG A 994      11.228  -8.023 -40.072  1.00  3.670          H  
ATOM  15346 2HD  ARG A 994       9.738  -8.767 -40.699  1.00  3.670          H  
ATOM  15347  HE  ARG A 994       9.577  -8.042 -37.846  1.00  3.670          H  
ATOM  15348 1HH1 ARG A 994       9.106  -6.748 -41.156  1.00  3.670          H  
ATOM  15349 2HH1 ARG A 994       8.059  -5.477 -40.578  1.00  3.670          H  
ATOM  15350 1HH2 ARG A 994       8.321  -6.522 -37.200  1.00  3.670          H  
ATOM  15351 2HH2 ARG A 994       7.586  -5.320 -38.296  1.00  3.670          H  
ATOM  15352  N   GLU A 995       6.904 -11.761 -40.672  1.00  2.490          N  
ATOM  15353  CA  GLU A 995       5.981 -12.702 -41.321  1.00  2.680          C  
ATOM  15354  C   GLU A 995       6.586 -14.085 -41.593  1.00  2.600          C  
ATOM  15355  O   GLU A 995       5.894 -15.106 -41.532  1.00  2.630          O  
ATOM  15356  CB  GLU A 995       5.497 -12.114 -42.648  1.00  3.680          C  
ATOM  15357  CG  GLU A 995       4.717 -10.811 -42.517  1.00  3.680          C  
ATOM  15358  CD  GLU A 995       5.614  -9.590 -42.450  1.00  3.680          C  
ATOM  15359  OE1 GLU A 995       6.824  -9.753 -42.445  1.00  3.680          O  
ATOM  15360  OE2 GLU A 995       5.092  -8.504 -42.363  1.00  3.680          O  
ATOM  15361  H   GLU A 995       7.118 -10.884 -41.156  1.00  2.990          H  
ATOM  15362  HA  GLU A 995       5.123 -12.833 -40.663  1.00  3.220          H  
ATOM  15363 1HB  GLU A 995       6.349 -11.938 -43.305  1.00  4.410          H  
ATOM  15364 2HB  GLU A 995       4.847 -12.836 -43.143  1.00  4.410          H  
ATOM  15365 1HG  GLU A 995       4.045 -10.712 -43.369  1.00  4.410          H  
ATOM  15366 2HG  GLU A 995       4.111 -10.854 -41.614  1.00  4.410          H  
ATOM  15367  N   SER A 996       7.898 -14.127 -41.837  1.00  2.770          N  
ATOM  15368  CA  SER A 996       8.650 -15.344 -42.145  1.00  3.090          C  
ATOM  15369  C   SER A 996       8.746 -16.287 -40.947  1.00  3.050          C  
ATOM  15370  O   SER A 996       9.187 -17.438 -41.062  1.00  3.500          O  
ATOM  15371  CB  SER A 996      10.036 -14.982 -42.651  1.00  4.200          C  
ATOM  15372  OG  SER A 996      10.810 -14.385 -41.647  1.00  4.200          O  
ATOM  15373  H   SER A 996       8.410 -13.258 -41.877  1.00  3.320          H  
ATOM  15374  HA  SER A 996       8.128 -15.866 -42.946  1.00  3.710          H  
ATOM  15375 1HB  SER A 996      10.535 -15.880 -43.011  1.00  5.040          H  
ATOM  15376 2HB  SER A 996       9.942 -14.299 -43.494  1.00  5.040          H  
ATOM  15377  HG  SER A 996      11.638 -14.125 -42.067  1.00  5.040          H  
ATOM  15378  N   GLU A 997       8.347 -15.804 -39.782  1.00  2.760          N  
ATOM  15379  CA  GLU A 997       8.370 -16.595 -38.580  1.00  3.040          C  
ATOM  15380  C   GLU A 997       7.112 -17.432 -38.401  1.00  2.990          C  
ATOM  15381  O   GLU A 997       7.152 -18.414 -37.664  1.00  3.450          O  
ATOM  15382  CB  GLU A 997       8.451 -15.678 -37.375  1.00  4.140          C  
ATOM  15383  CG  GLU A 997       9.689 -14.841 -37.293  1.00  4.140          C  
ATOM  15384  CD  GLU A 997       9.579 -13.856 -36.208  1.00  4.140          C  
ATOM  15385  OE1 GLU A 997       8.670 -13.979 -35.410  1.00  4.140          O  
ATOM  15386  OE2 GLU A 997      10.349 -12.927 -36.196  1.00  4.140          O  
ATOM  15387  H   GLU A 997       7.986 -14.849 -39.710  1.00  3.310          H  
ATOM  15388  HA  GLU A 997       9.234 -17.257 -38.614  1.00  3.650          H  
ATOM  15389 1HB  GLU A 997       7.591 -15.013 -37.381  1.00  4.970          H  
ATOM  15390 2HB  GLU A 997       8.378 -16.275 -36.477  1.00  4.970          H  
ATOM  15391 1HG  GLU A 997      10.556 -15.469 -37.128  1.00  4.970          H  
ATOM  15392 2HG  GLU A 997       9.823 -14.320 -38.240  1.00  4.970          H  
ATOM  15393  N   LEU A 998       5.982 -17.042 -39.022  1.00  2.560          N  
ATOM  15394  CA  LEU A 998       4.730 -17.724 -38.715  1.00  2.580          C  
ATOM  15395  C   LEU A 998       4.458 -19.076 -39.427  1.00  2.590          C  
ATOM  15396  O   LEU A 998       4.279 -20.078 -38.729  1.00  3.270          O  
ATOM  15397  CB  LEU A 998       3.595 -16.691 -38.842  1.00  3.600          C  
ATOM  15398  CG  LEU A 998       3.605 -15.569 -37.676  1.00  3.600          C  
ATOM  15399  CD1 LEU A 998       2.701 -14.447 -38.005  1.00  3.600          C  
ATOM  15400  CD2 LEU A 998       3.085 -16.171 -36.348  1.00  3.600          C  
ATOM  15401  H   LEU A 998       5.973 -16.262 -39.686  1.00  3.070          H  
ATOM  15402  HA  LEU A 998       4.775 -17.953 -37.669  1.00  3.100          H  
ATOM  15403 1HB  LEU A 998       3.698 -16.179 -39.798  1.00  4.320          H  
ATOM  15404 2HB  LEU A 998       2.643 -17.196 -38.818  1.00  4.320          H  
ATOM  15405  HG  LEU A 998       4.624 -15.190 -37.553  1.00  4.320          H  
ATOM  15406 1HD1 LEU A 998       2.745 -13.726 -37.200  1.00  4.320          H  
ATOM  15407 2HD1 LEU A 998       3.026 -13.977 -38.928  1.00  4.320          H  
ATOM  15408 3HD1 LEU A 998       1.707 -14.812 -38.104  1.00  4.320          H  
ATOM  15409 1HD2 LEU A 998       3.091 -15.406 -35.573  1.00  4.320          H  
ATOM  15410 2HD2 LEU A 998       2.070 -16.530 -36.486  1.00  4.320          H  
ATOM  15411 3HD2 LEU A 998       3.697 -16.977 -36.037  1.00  4.320          H  
ATOM  15412  N   ARG A 999       4.457 -19.232 -40.759  1.00  2.320          N  
ATOM  15413  CA  ARG A 999       4.567 -18.336 -41.908  1.00  2.400          C  
ATOM  15414  C   ARG A 999       3.097 -18.065 -42.301  1.00  2.230          C  
ATOM  15415  O   ARG A 999       2.227 -18.460 -41.517  1.00  2.080          O  
ATOM  15416  CB  ARG A 999       5.474 -19.018 -42.942  1.00  3.330          C  
ATOM  15417  CG  ARG A 999       6.869 -19.088 -42.481  1.00  3.330          C  
ATOM  15418  CD  ARG A 999       7.795 -19.682 -43.463  1.00  3.330          C  
ATOM  15419  NE  ARG A 999       9.167 -19.493 -43.018  1.00  3.330          N  
ATOM  15420  CZ  ARG A 999      10.271 -20.040 -43.572  1.00  3.330          C  
ATOM  15421  NH1 ARG A 999      10.175 -20.859 -44.606  1.00  3.330          N  
ATOM  15422  NH2 ARG A 999      11.463 -19.749 -43.069  1.00  3.330          N  
ATOM  15423  H   ARG A 999       4.331 -20.201 -41.023  1.00  2.780          H  
ATOM  15424  HA  ARG A 999       5.040 -17.403 -41.609  1.00  2.880          H  
ATOM  15425 1HB  ARG A 999       5.119 -20.024 -43.163  1.00  3.990          H  
ATOM  15426 2HB  ARG A 999       5.595 -18.505 -43.841  1.00  3.990          H  
ATOM  15427 1HG  ARG A 999       7.176 -18.080 -42.308  1.00  3.990          H  
ATOM  15428 2HG  ARG A 999       6.939 -19.644 -41.550  1.00  3.990          H  
ATOM  15429 1HD  ARG A 999       7.596 -20.750 -43.550  1.00  3.990          H  
ATOM  15430 2HD  ARG A 999       7.672 -19.197 -44.430  1.00  3.990          H  
ATOM  15431  HE  ARG A 999       9.295 -18.834 -42.228  1.00  3.990          H  
ATOM  15432 1HH1 ARG A 999       9.273 -21.084 -44.992  1.00  3.990          H  
ATOM  15433 2HH1 ARG A 999      11.009 -21.261 -45.011  1.00  3.990          H  
ATOM  15434 1HH2 ARG A 999      11.543 -19.123 -42.273  1.00  3.990          H  
ATOM  15435 2HH2 ARG A 999      12.295 -20.148 -43.473  1.00  3.990          H  
ATOM  15436  N   PRO A1000       2.728 -17.427 -43.444  1.00  2.390          N  
ATOM  15437  CA  PRO A1000       1.350 -17.063 -43.766  1.00  2.380          C  
ATOM  15438  C   PRO A1000       0.265 -18.129 -43.491  1.00  2.160          C  
ATOM  15439  O   PRO A1000      -0.779 -17.732 -42.984  1.00  2.090          O  
ATOM  15440  CB  PRO A1000       1.458 -16.692 -45.252  1.00  3.570          C  
ATOM  15441  CG  PRO A1000       2.850 -16.117 -45.367  1.00  3.570          C  
ATOM  15442  CD  PRO A1000       3.693 -16.996 -44.480  1.00  3.570          C  
ATOM  15443  HA  PRO A1000       1.117 -16.163 -43.226  1.00  2.860          H  
ATOM  15444 1HB  PRO A1000       1.275 -17.550 -45.912  1.00  4.280          H  
ATOM  15445 2HB  PRO A1000       0.674 -15.951 -45.492  1.00  4.280          H  
ATOM  15446 1HG  PRO A1000       3.177 -16.140 -46.424  1.00  4.280          H  
ATOM  15447 2HG  PRO A1000       2.861 -15.068 -45.054  1.00  4.280          H  
ATOM  15448 1HD  PRO A1000       4.016 -17.846 -45.094  1.00  4.280          H  
ATOM  15449 2HD  PRO A1000       4.535 -16.422 -44.041  1.00  4.280          H  
ATOM  15450  N   PRO A1001       0.418 -19.462 -43.683  1.00  2.170          N  
ATOM  15451  CA  PRO A1001      -0.615 -20.433 -43.309  1.00  2.150          C  
ATOM  15452  C   PRO A1001      -1.169 -20.197 -41.877  1.00  1.990          C  
ATOM  15453  O   PRO A1001      -2.313 -20.538 -41.578  1.00  2.070          O  
ATOM  15454  CB  PRO A1001       0.122 -21.764 -43.461  1.00  3.220          C  
ATOM  15455  CG  PRO A1001       1.133 -21.495 -44.573  1.00  3.220          C  
ATOM  15456  CD  PRO A1001       1.601 -20.080 -44.357  1.00  3.220          C  
ATOM  15457  HA  PRO A1001      -1.435 -20.366 -44.044  1.00  2.580          H  
ATOM  15458 1HB  PRO A1001       0.594 -22.035 -42.507  1.00  3.870          H  
ATOM  15459 2HB  PRO A1001      -0.589 -22.567 -43.704  1.00  3.870          H  
ATOM  15460 1HG  PRO A1001       1.948 -22.227 -44.543  1.00  3.870          H  
ATOM  15461 2HG  PRO A1001       0.645 -21.609 -45.559  1.00  3.870          H  
ATOM  15462 1HD  PRO A1001       2.471 -20.139 -43.729  1.00  3.870          H  
ATOM  15463 2HD  PRO A1001       1.805 -19.616 -45.326  1.00  3.870          H  
ATOM  15464  N   VAL A1002      -0.320 -19.624 -41.010  1.00  1.870          N  
ATOM  15465  CA  VAL A1002      -0.597 -19.302 -39.621  1.00  1.830          C  
ATOM  15466  C   VAL A1002      -0.963 -17.827 -39.495  1.00  1.730          C  
ATOM  15467  O   VAL A1002      -1.968 -17.471 -38.884  1.00  1.700          O  
ATOM  15468  CB  VAL A1002       0.642 -19.625 -38.769  1.00  2.580          C  
ATOM  15469  CG1 VAL A1002       0.471 -19.196 -37.306  1.00  2.580          C  
ATOM  15470  CG2 VAL A1002       0.890 -21.089 -38.873  1.00  2.580          C  
ATOM  15471  H   VAL A1002       0.603 -19.358 -41.344  1.00  2.240          H  
ATOM  15472  HA  VAL A1002      -1.436 -19.909 -39.280  1.00  2.200          H  
ATOM  15473  HB  VAL A1002       1.489 -19.098 -39.167  1.00  3.090          H  
ATOM  15474 1HG1 VAL A1002       1.376 -19.444 -36.765  1.00  3.090          H  
ATOM  15475 2HG1 VAL A1002       0.311 -18.138 -37.251  1.00  3.090          H  
ATOM  15476 3HG1 VAL A1002      -0.361 -19.700 -36.856  1.00  3.090          H  
ATOM  15477 1HG2 VAL A1002       1.774 -21.350 -38.314  1.00  3.090          H  
ATOM  15478 2HG2 VAL A1002       0.035 -21.634 -38.481  1.00  3.090          H  
ATOM  15479 3HG2 VAL A1002       1.035 -21.346 -39.911  1.00  3.090          H  
ATOM  15480  N   ARG A1003      -0.158 -16.945 -40.092  1.00  1.870          N  
ATOM  15481  CA  ARG A1003      -0.399 -15.493 -39.993  1.00  2.010          C  
ATOM  15482  C   ARG A1003      -1.809 -15.143 -40.467  1.00  2.000          C  
ATOM  15483  O   ARG A1003      -2.499 -14.284 -39.911  1.00  2.110          O  
ATOM  15484  CB  ARG A1003       0.576 -14.684 -40.821  1.00  2.760          C  
ATOM  15485  CG  ARG A1003       0.454 -13.177 -40.661  1.00  2.760          C  
ATOM  15486  CD  ARG A1003       1.487 -12.438 -41.442  1.00  2.760          C  
ATOM  15487  NE  ARG A1003       1.428 -12.715 -42.890  1.00  2.760          N  
ATOM  15488  CZ  ARG A1003       0.529 -12.206 -43.769  1.00  2.760          C  
ATOM  15489  NH1 ARG A1003      -0.438 -11.407 -43.364  1.00  2.760          N  
ATOM  15490  NH2 ARG A1003       0.625 -12.523 -45.052  1.00  2.760          N  
ATOM  15491  H   ARG A1003       0.633 -17.314 -40.623  1.00  2.240          H  
ATOM  15492  HA  ARG A1003      -0.288 -15.197 -38.961  1.00  2.410          H  
ATOM  15493 1HB  ARG A1003       1.596 -15.016 -40.681  1.00  3.310          H  
ATOM  15494 2HB  ARG A1003       0.317 -14.837 -41.841  1.00  3.310          H  
ATOM  15495 1HG  ARG A1003      -0.528 -12.856 -40.992  1.00  3.310          H  
ATOM  15496 2HG  ARG A1003       0.574 -12.916 -39.611  1.00  3.310          H  
ATOM  15497 1HD  ARG A1003       1.370 -11.366 -41.288  1.00  3.310          H  
ATOM  15498 2HD  ARG A1003       2.471 -12.739 -41.086  1.00  3.310          H  
ATOM  15499  HE  ARG A1003       2.148 -13.314 -43.269  1.00  3.310          H  
ATOM  15500 1HH1 ARG A1003      -0.532 -11.181 -42.387  1.00  3.310          H  
ATOM  15501 2HH1 ARG A1003      -1.106 -11.038 -44.032  1.00  3.310          H  
ATOM  15502 1HH2 ARG A1003       1.364 -13.135 -45.366  1.00  3.310          H  
ATOM  15503 2HH2 ARG A1003      -0.040 -12.158 -45.720  1.00  3.310          H  
ATOM  15504  N   SER A1004      -2.241 -15.822 -41.503  1.00  2.010          N  
ATOM  15505  CA  SER A1004      -3.534 -15.647 -42.102  1.00  2.200          C  
ATOM  15506  C   SER A1004      -4.708 -16.035 -41.212  1.00  1.940          C  
ATOM  15507  O   SER A1004      -5.845 -15.667 -41.499  1.00  2.060          O  
ATOM  15508  CB  SER A1004      -3.605 -16.477 -43.332  1.00  3.000          C  
ATOM  15509  OG  SER A1004      -2.748 -16.005 -44.339  1.00  3.000          O  
ATOM  15510  H   SER A1004      -1.632 -16.510 -41.947  1.00  2.410          H  
ATOM  15511  HA  SER A1004      -3.641 -14.598 -42.377  1.00  2.640          H  
ATOM  15512 1HB  SER A1004      -3.355 -17.511 -43.094  1.00  3.600          H  
ATOM  15513 2HB  SER A1004      -4.595 -16.461 -43.643  1.00  3.600          H  
ATOM  15514  HG  SER A1004      -2.854 -16.630 -45.079  1.00  3.600          H  
ATOM  15515  N   GLY A1005      -4.471 -16.807 -40.156  1.00  1.750          N  
ATOM  15516  CA  GLY A1005      -5.557 -17.232 -39.297  1.00  1.760          C  
ATOM  15517  C   GLY A1005      -5.925 -16.163 -38.271  1.00  1.670          C  
ATOM  15518  O   GLY A1005      -6.937 -16.282 -37.582  1.00  1.940          O  
ATOM  15519  H   GLY A1005      -3.518 -17.078 -39.910  1.00  2.100          H  
ATOM  15520 1HA  GLY A1005      -6.427 -17.476 -39.908  1.00  2.110          H  
ATOM  15521 2HA  GLY A1005      -5.260 -18.145 -38.784  1.00  2.110          H  
ATOM  15522  N   PHE A1006      -5.147 -15.089 -38.193  1.00  1.500          N  
ATOM  15523  CA  PHE A1006      -5.411 -14.076 -37.189  1.00  1.640          C  
ATOM  15524  C   PHE A1006      -6.478 -13.075 -37.641  1.00  1.640          C  
ATOM  15525  O   PHE A1006      -6.458 -12.572 -38.764  1.00  1.990          O  
ATOM  15526  CB  PHE A1006      -4.109 -13.361 -36.857  1.00  2.240          C  
ATOM  15527  CG  PHE A1006      -3.096 -14.229 -36.119  1.00  2.240          C  
ATOM  15528  CD1 PHE A1006      -2.115 -14.889 -36.769  1.00  2.240          C  
ATOM  15529  CD2 PHE A1006      -3.123 -14.336 -34.796  1.00  2.240          C  
ATOM  15530  CE1 PHE A1006      -1.172 -15.638 -36.122  1.00  2.240          C  
ATOM  15531  CE2 PHE A1006      -2.191 -15.070 -34.108  1.00  2.240          C  
ATOM  15532  CZ  PHE A1006      -1.207 -15.733 -34.786  1.00  2.240          C  
ATOM  15533  H   PHE A1006      -4.337 -14.982 -38.810  1.00  1.800          H  
ATOM  15534  HA  PHE A1006      -5.771 -14.567 -36.292  1.00  1.970          H  
ATOM  15535 1HB  PHE A1006      -3.648 -13.001 -37.777  1.00  2.690          H  
ATOM  15536 2HB  PHE A1006      -4.319 -12.493 -36.235  1.00  2.690          H  
ATOM  15537  HD1 PHE A1006      -2.087 -14.811 -37.795  1.00  2.690          H  
ATOM  15538  HD2 PHE A1006      -3.875 -13.815 -34.283  1.00  2.690          H  
ATOM  15539  HE1 PHE A1006      -0.407 -16.139 -36.687  1.00  2.690          H  
ATOM  15540  HE2 PHE A1006      -2.252 -15.115 -33.022  1.00  2.690          H  
ATOM  15541  HZ  PHE A1006      -0.468 -16.320 -34.259  1.00  2.690          H  
ATOM  15542  N   GLY A1007      -7.410 -12.761 -36.731  1.00  1.580          N  
ATOM  15543  CA  GLY A1007      -8.481 -11.788 -36.999  1.00  1.620          C  
ATOM  15544  C   GLY A1007      -8.090 -10.401 -36.501  1.00  1.430          C  
ATOM  15545  O   GLY A1007      -8.832  -9.413 -36.620  1.00  1.420          O  
ATOM  15546  H   GLY A1007      -7.340 -13.211 -35.812  1.00  1.900          H  
ATOM  15547 1HA  GLY A1007      -8.682 -11.759 -38.068  1.00  1.940          H  
ATOM  15548 2HA  GLY A1007      -9.397 -12.113 -36.508  1.00  1.940          H  
ATOM  15549  N   SER A1008      -6.894 -10.333 -35.950  1.00  1.340          N  
ATOM  15550  CA  SER A1008      -6.337  -9.127 -35.372  1.00  1.240          C  
ATOM  15551  C   SER A1008      -4.822  -9.196 -35.427  1.00  1.190          C  
ATOM  15552  O   SER A1008      -4.231 -10.193 -35.009  1.00  1.380          O  
ATOM  15553  CB  SER A1008      -6.824  -8.958 -33.949  1.00  1.780          C  
ATOM  15554  OG  SER A1008      -6.267  -7.819 -33.360  1.00  1.780          O  
ATOM  15555  H   SER A1008      -6.354 -11.187 -35.928  1.00  1.610          H  
ATOM  15556  HA  SER A1008      -6.667  -8.270 -35.947  1.00  1.490          H  
ATOM  15557 1HB  SER A1008      -7.910  -8.877 -33.949  1.00  2.130          H  
ATOM  15558 2HB  SER A1008      -6.563  -9.835 -33.377  1.00  2.130          H  
ATOM  15559  HG  SER A1008      -6.673  -7.749 -32.489  1.00  2.130          H  
ATOM  15560  N   ARG A1009      -4.213  -8.132 -35.946  1.00  1.200          N  
ATOM  15561  CA  ARG A1009      -2.765  -7.986 -36.076  1.00  1.180          C  
ATOM  15562  C   ARG A1009      -2.322  -6.597 -35.667  1.00  1.160          C  
ATOM  15563  O   ARG A1009      -2.702  -5.603 -36.299  1.00  1.180          O  
ATOM  15564  CB  ARG A1009      -2.329  -8.196 -37.517  1.00  1.660          C  
ATOM  15565  CG  ARG A1009      -0.840  -8.073 -37.783  1.00  1.660          C  
ATOM  15566  CD  ARG A1009      -0.526  -8.252 -39.220  1.00  1.660          C  
ATOM  15567  NE  ARG A1009       0.897  -8.141 -39.446  1.00  1.660          N  
ATOM  15568  CZ  ARG A1009       1.535  -8.186 -40.633  1.00  1.660          C  
ATOM  15569  NH1 ARG A1009       0.870  -8.323 -41.764  1.00  1.660          N  
ATOM  15570  NH2 ARG A1009       2.854  -8.096 -40.634  1.00  1.660          N  
ATOM  15571  H   ARG A1009      -4.799  -7.371 -36.231  1.00  1.440          H  
ATOM  15572  HA  ARG A1009      -2.272  -8.713 -35.432  1.00  1.420          H  
ATOM  15573 1HB  ARG A1009      -2.655  -9.179 -37.858  1.00  1.990          H  
ATOM  15574 2HB  ARG A1009      -2.803  -7.455 -38.134  1.00  1.990          H  
ATOM  15575 1HG  ARG A1009      -0.500  -7.074 -37.505  1.00  1.990          H  
ATOM  15576 2HG  ARG A1009      -0.290  -8.805 -37.202  1.00  1.990          H  
ATOM  15577 1HD  ARG A1009      -0.855  -9.239 -39.545  1.00  1.990          H  
ATOM  15578 2HD  ARG A1009      -1.032  -7.479 -39.800  1.00  1.990          H  
ATOM  15579  HE  ARG A1009       1.477  -8.034 -38.628  1.00  1.990          H  
ATOM  15580 1HH1 ARG A1009      -0.135  -8.385 -41.763  1.00  1.990          H  
ATOM  15581 2HH1 ARG A1009       1.374  -8.351 -42.642  1.00  1.990          H  
ATOM  15582 1HH2 ARG A1009       3.361  -7.994 -39.761  1.00  1.990          H  
ATOM  15583 2HH2 ARG A1009       3.406  -8.145 -41.502  1.00  1.990          H  
ATOM  15584  N   ILE A1010      -1.489  -6.526 -34.634  1.00  1.160          N  
ATOM  15585  CA  ILE A1010      -1.021  -5.235 -34.151  1.00  1.180          C  
ATOM  15586  C   ILE A1010       0.505  -5.165 -34.138  1.00  1.220          C  
ATOM  15587  O   ILE A1010       1.143  -6.022 -33.538  1.00  1.250          O  
ATOM  15588  CB  ILE A1010      -1.545  -4.963 -32.718  1.00  1.640          C  
ATOM  15589  CG1 ILE A1010      -3.092  -5.026 -32.720  1.00  1.640          C  
ATOM  15590  CG2 ILE A1010      -1.056  -3.559 -32.240  1.00  1.640          C  
ATOM  15591  CD1 ILE A1010      -3.743  -4.982 -31.359  1.00  1.640          C  
ATOM  15592  H   ILE A1010      -1.222  -7.393 -34.153  1.00  1.390          H  
ATOM  15593  HA  ILE A1010      -1.403  -4.471 -34.805  1.00  1.420          H  
ATOM  15594  HB  ILE A1010      -1.175  -5.731 -32.042  1.00  1.970          H  
ATOM  15595 1HG1 ILE A1010      -3.463  -4.214 -33.322  1.00  1.970          H  
ATOM  15596 2HG1 ILE A1010      -3.404  -5.959 -33.177  1.00  1.970          H  
ATOM  15597 1HG2 ILE A1010      -1.404  -3.352 -31.238  1.00  1.970          H  
ATOM  15598 2HG2 ILE A1010       0.022  -3.529 -32.240  1.00  1.970          H  
ATOM  15599 3HG2 ILE A1010      -1.436  -2.790 -32.921  1.00  1.970          H  
ATOM  15600 1HD1 ILE A1010      -4.825  -5.047 -31.479  1.00  1.970          H  
ATOM  15601 2HD1 ILE A1010      -3.395  -5.825 -30.762  1.00  1.970          H  
ATOM  15602 3HD1 ILE A1010      -3.507  -4.056 -30.853  1.00  1.970          H  
ATOM  15603  N   GLU A1011       1.091  -4.161 -34.788  1.00  1.290          N  
ATOM  15604  CA  GLU A1011       2.562  -3.995 -34.762  1.00  1.380          C  
ATOM  15605  C   GLU A1011       2.961  -2.903 -33.800  1.00  1.380          C  
ATOM  15606  O   GLU A1011       2.526  -1.768 -33.968  1.00  1.380          O  
ATOM  15607  CB  GLU A1011       3.151  -3.683 -36.132  1.00  1.900          C  
ATOM  15608  CG  GLU A1011       3.130  -4.812 -37.111  1.00  1.900          C  
ATOM  15609  CD  GLU A1011       3.698  -4.402 -38.431  1.00  1.900          C  
ATOM  15610  OE1 GLU A1011       3.722  -3.216 -38.701  1.00  1.900          O  
ATOM  15611  OE2 GLU A1011       4.154  -5.257 -39.149  1.00  1.900          O  
ATOM  15612  H   GLU A1011       0.474  -3.494 -35.269  1.00  1.550          H  
ATOM  15613  HA  GLU A1011       3.015  -4.915 -34.403  1.00  1.660          H  
ATOM  15614 1HB  GLU A1011       2.611  -2.843 -36.568  1.00  2.280          H  
ATOM  15615 2HB  GLU A1011       4.188  -3.371 -36.012  1.00  2.280          H  
ATOM  15616 1HG  GLU A1011       3.746  -5.610 -36.711  1.00  2.280          H  
ATOM  15617 2HG  GLU A1011       2.116  -5.193 -37.224  1.00  2.280          H  
ATOM  15618  N   LEU A1012       3.822  -3.230 -32.825  1.00  1.400          N  
ATOM  15619  CA  LEU A1012       4.207  -2.299 -31.766  1.00  1.400          C  
ATOM  15620  C   LEU A1012       5.685  -1.897 -31.790  1.00  1.510          C  
ATOM  15621  O   LEU A1012       6.556  -2.696 -32.150  1.00  1.620          O  
ATOM  15622  CB  LEU A1012       3.946  -2.972 -30.390  1.00  1.960          C  
ATOM  15623  CG  LEU A1012       2.453  -3.301 -29.995  1.00  1.960          C  
ATOM  15624  CD1 LEU A1012       2.032  -4.676 -30.556  1.00  1.960          C  
ATOM  15625  CD2 LEU A1012       2.325  -3.287 -28.494  1.00  1.960          C  
ATOM  15626  H   LEU A1012       4.164  -4.194 -32.765  1.00  1.680          H  
ATOM  15627  HA  LEU A1012       3.617  -1.394 -31.863  1.00  1.680          H  
ATOM  15628 1HB  LEU A1012       4.496  -3.917 -30.373  1.00  2.350          H  
ATOM  15629 2HB  LEU A1012       4.368  -2.330 -29.611  1.00  2.350          H  
ATOM  15630  HG  LEU A1012       1.801  -2.562 -30.414  1.00  2.350          H  
ATOM  15631 1HD1 LEU A1012       1.002  -4.875 -30.277  1.00  2.350          H  
ATOM  15632 2HD1 LEU A1012       2.105  -4.700 -31.619  1.00  2.350          H  
ATOM  15633 3HD1 LEU A1012       2.679  -5.447 -30.149  1.00  2.350          H  
ATOM  15634 1HD2 LEU A1012       1.291  -3.494 -28.209  1.00  2.350          H  
ATOM  15635 2HD2 LEU A1012       2.966  -4.017 -28.063  1.00  2.350          H  
ATOM  15636 3HD2 LEU A1012       2.617  -2.321 -28.132  1.00  2.350          H  
ATOM  15637  N   ARG A1013       5.951  -0.657 -31.350  1.00  1.520          N  
ATOM  15638  CA  ARG A1013       7.304  -0.127 -31.138  1.00  1.680          C  
ATOM  15639  C   ARG A1013       7.333   0.877 -29.967  1.00  1.640          C  
ATOM  15640  O   ARG A1013       6.346   1.584 -29.728  1.00  1.560          O  
ATOM  15641  CB  ARG A1013       7.800   0.546 -32.413  1.00  2.290          C  
ATOM  15642  CG  ARG A1013       7.029   1.818 -32.832  1.00  2.290          C  
ATOM  15643  CD  ARG A1013       7.501   2.341 -34.143  1.00  2.290          C  
ATOM  15644  NE  ARG A1013       6.753   3.532 -34.579  1.00  2.290          N  
ATOM  15645  CZ  ARG A1013       7.060   4.816 -34.275  1.00  2.290          C  
ATOM  15646  NH1 ARG A1013       8.113   5.102 -33.539  1.00  2.290          N  
ATOM  15647  NH2 ARG A1013       6.300   5.793 -34.736  1.00  2.290          N  
ATOM  15648  H   ARG A1013       5.153  -0.042 -31.176  1.00  1.820          H  
ATOM  15649  HA  ARG A1013       7.965  -0.958 -30.896  1.00  2.020          H  
ATOM  15650 1HB  ARG A1013       8.847   0.820 -32.296  1.00  2.750          H  
ATOM  15651 2HB  ARG A1013       7.736  -0.163 -33.239  1.00  2.750          H  
ATOM  15652 1HG  ARG A1013       5.966   1.581 -32.922  1.00  2.750          H  
ATOM  15653 2HG  ARG A1013       7.161   2.600 -32.082  1.00  2.750          H  
ATOM  15654 1HD  ARG A1013       8.558   2.586 -34.087  1.00  2.750          H  
ATOM  15655 2HD  ARG A1013       7.357   1.564 -34.895  1.00  2.750          H  
ATOM  15656  HE  ARG A1013       5.935   3.374 -35.154  1.00  2.750          H  
ATOM  15657 1HH1 ARG A1013       8.703   4.363 -33.188  1.00  2.750          H  
ATOM  15658 2HH1 ARG A1013       8.337   6.066 -33.331  1.00  2.750          H  
ATOM  15659 1HH2 ARG A1013       5.497   5.579 -35.310  1.00  2.750          H  
ATOM  15660 2HH2 ARG A1013       6.524   6.753 -34.526  1.00  2.750          H  
ATOM  15661  N   LEU A1014       8.472   0.987 -29.258  1.00  1.800          N  
ATOM  15662  CA  LEU A1014       8.566   2.001 -28.193  1.00  1.890          C  
ATOM  15663  C   LEU A1014       9.448   3.195 -28.514  1.00  2.140          C  
ATOM  15664  O   LEU A1014      10.671   3.062 -28.683  1.00  2.390          O  
ATOM  15665  CB  LEU A1014       9.079   1.430 -26.864  1.00  2.610          C  
ATOM  15666  CG  LEU A1014       8.279   0.343 -26.176  1.00  2.610          C  
ATOM  15667  CD1 LEU A1014       8.986  -0.063 -24.901  1.00  2.610          C  
ATOM  15668  CD2 LEU A1014       6.884   0.821 -25.873  1.00  2.610          C  
ATOM  15669  H   LEU A1014       9.258   0.386 -29.458  1.00  2.160          H  
ATOM  15670  HA  LEU A1014       7.577   2.399 -28.033  1.00  2.270          H  
ATOM  15671 1HB  LEU A1014      10.085   1.047 -27.016  1.00  3.130          H  
ATOM  15672 2HB  LEU A1014       9.132   2.238 -26.189  1.00  3.130          H  
ATOM  15673  HG  LEU A1014       8.238  -0.498 -26.804  1.00  3.130          H  
ATOM  15674 1HD1 LEU A1014       8.431  -0.864 -24.417  1.00  3.130          H  
ATOM  15675 2HD1 LEU A1014       9.988  -0.417 -25.143  1.00  3.130          H  
ATOM  15676 3HD1 LEU A1014       9.054   0.787 -24.229  1.00  3.130          H  
ATOM  15677 1HD2 LEU A1014       6.335   0.029 -25.385  1.00  3.130          H  
ATOM  15678 2HD2 LEU A1014       6.922   1.700 -25.225  1.00  3.130          H  
ATOM  15679 3HD2 LEU A1014       6.386   1.071 -26.790  1.00  3.130          H  
ATOM  15680  N   ALA A1015       8.803   4.356 -28.569  1.00  2.270          N  
ATOM  15681  CA  ALA A1015       9.402   5.639 -28.867  1.00  2.680          C  
ATOM  15682  C   ALA A1015       8.438   6.776 -28.534  1.00  2.690          C  
ATOM  15683  O   ALA A1015       7.247   6.746 -28.864  1.00  3.230          O  
ATOM  15684  CB  ALA A1015       9.779   5.703 -30.335  1.00  3.590          C  
ATOM  15685  H   ALA A1015       7.813   4.340 -28.339  1.00  2.720          H  
ATOM  15686  HA  ALA A1015      10.294   5.758 -28.249  1.00  3.220          H  
ATOM  15687 1HB  ALA A1015      10.236   6.648 -30.543  1.00  4.310          H  
ATOM  15688 2HB  ALA A1015      10.482   4.905 -30.574  1.00  4.310          H  
ATOM  15689 3HB  ALA A1015       8.880   5.589 -30.928  1.00  4.310          H  
ATOM  15690  N   ALA A1016       8.970   7.859 -28.006  1.00  2.600          N  
ATOM  15691  CA  ALA A1016       8.178   9.046 -27.749  1.00  2.910          C  
ATOM  15692  C   ALA A1016       8.031   9.840 -29.028  1.00  3.750          C  
ATOM  15693  O   ALA A1016       8.654  10.904 -29.159  1.00  4.200          O  
ATOM  15694  CB  ALA A1016       8.823   9.875 -26.677  1.00  3.950          C  
ATOM  15695  H   ALA A1016       9.956   7.856 -27.728  1.00  3.120          H  
ATOM  15696  HA  ALA A1016       7.186   8.737 -27.420  1.00  3.490          H  
ATOM  15697 1HB  ALA A1016       8.222  10.753 -26.472  1.00  4.740          H  
ATOM  15698 2HB  ALA A1016       8.895   9.270 -25.806  1.00  4.740          H  
ATOM  15699 3HB  ALA A1016       9.816  10.183 -26.996  1.00  4.740          H  
ATOM  15700  N   VAL A1017       7.148   9.324 -29.892  1.00  4.420          N  
ATOM  15701  CA  VAL A1017       6.865   9.731 -31.274  1.00  5.540          C  
ATOM  15702  C   VAL A1017       6.612  11.201 -31.490  1.00  6.050          C  
ATOM  15703  O   VAL A1017       6.957  11.721 -32.546  1.00  6.700          O  
ATOM  15704  CB  VAL A1017       5.699   8.906 -31.818  1.00  7.310          C  
ATOM  15705  CG1 VAL A1017       4.389   9.274 -31.125  1.00  7.310          C  
ATOM  15706  CG2 VAL A1017       5.585   9.101 -33.322  1.00  7.310          C  
ATOM  15707  H   VAL A1017       6.734   8.451 -29.550  1.00  5.300          H  
ATOM  15708  HA  VAL A1017       7.709   9.462 -31.887  1.00  6.650          H  
ATOM  15709  HB  VAL A1017       5.911   7.873 -31.604  1.00  8.770          H  
ATOM  15710 1HG1 VAL A1017       3.587   8.645 -31.507  1.00  8.770          H  
ATOM  15711 2HG1 VAL A1017       4.492   9.112 -30.054  1.00  8.770          H  
ATOM  15712 3HG1 VAL A1017       4.131  10.310 -31.312  1.00  8.770          H  
ATOM  15713 1HG2 VAL A1017       4.777   8.477 -33.701  1.00  8.770          H  
ATOM  15714 2HG2 VAL A1017       5.363  10.141 -33.556  1.00  8.770          H  
ATOM  15715 3HG2 VAL A1017       6.522   8.817 -33.797  1.00  8.770          H  
ATOM  15716  N   GLU A1018       6.116  11.922 -30.491  1.00  5.990          N  
ATOM  15717  CA  GLU A1018       5.900  13.336 -30.721  1.00  6.590          C  
ATOM  15718  C   GLU A1018       7.228  13.979 -31.147  1.00  6.830          C  
ATOM  15719  O   GLU A1018       7.241  14.893 -31.978  1.00  7.590          O  
ATOM  15720  CB  GLU A1018       5.369  14.011 -29.459  1.00  8.990          C  
ATOM  15721  CG  GLU A1018       3.942  13.639 -29.102  1.00  8.990          C  
ATOM  15722  CD  GLU A1018       3.479  14.260 -27.809  1.00  8.990          C  
ATOM  15723  OE1 GLU A1018       4.309  14.784 -27.095  1.00  8.990          O  
ATOM  15724  OE2 GLU A1018       2.301  14.227 -27.541  1.00  8.990          O  
ATOM  15725  H   GLU A1018       5.839  11.488 -29.617  1.00  7.190          H  
ATOM  15726  HA  GLU A1018       5.175  13.460 -31.527  1.00  7.910          H  
ATOM  15727 1HB  GLU A1018       6.010  13.741 -28.616  1.00 10.780          H  
ATOM  15728 2HB  GLU A1018       5.424  15.090 -29.577  1.00 10.780          H  
ATOM  15729 1HG  GLU A1018       3.284  13.961 -29.907  1.00 10.780          H  
ATOM  15730 2HG  GLU A1018       3.872  12.553 -29.029  1.00 10.780          H  
ATOM  15731  N   ASP A1019       8.343  13.509 -30.560  1.00  6.460          N  
ATOM  15732  CA  ASP A1019       9.657  13.992 -30.934  1.00  7.060          C  
ATOM  15733  C   ASP A1019      10.339  12.944 -31.813  1.00  7.590          C  
ATOM  15734  O   ASP A1019      10.969  13.279 -32.821  1.00  8.430          O  
ATOM  15735  CB  ASP A1019      10.525  14.219 -29.706  1.00  9.640          C  
ATOM  15736  CG  ASP A1019       9.990  15.271 -28.744  1.00  9.640          C  
ATOM  15737  OD1 ASP A1019       9.704  16.378 -29.123  1.00  9.640          O  
ATOM  15738  OD2 ASP A1019       9.892  14.932 -27.583  1.00  9.640          O  
ATOM  15739  H   ASP A1019       8.277  12.759 -29.876  1.00  7.750          H  
ATOM  15740  HA  ASP A1019       9.554  14.920 -31.496  1.00  8.470          H  
ATOM  15741 1HB  ASP A1019      10.595  13.276 -29.167  1.00 11.570          H  
ATOM  15742 2HB  ASP A1019      11.531  14.491 -30.017  1.00 11.570          H  
ATOM  15743  N   ALA A1020      10.150  11.661 -31.452  1.00  7.330          N  
ATOM  15744  CA  ALA A1020      10.808  10.529 -32.103  1.00  8.070          C  
ATOM  15745  C   ALA A1020      10.434  10.365 -33.585  1.00  8.930          C  
ATOM  15746  O   ALA A1020      11.172   9.746 -34.346  1.00  9.800          O  
ATOM  15747  CB  ALA A1020      10.610   9.241 -31.330  1.00 11.000          C  
ATOM  15748  H   ALA A1020       9.613  11.479 -30.610  1.00  8.800          H  
ATOM  15749  HA  ALA A1020      11.850  10.731 -32.054  1.00  9.680          H  
ATOM  15750 1HB  ALA A1020      11.208   8.463 -31.813  1.00 13.200          H  
ATOM  15751 2HB  ALA A1020      10.957   9.381 -30.309  1.00 13.200          H  
ATOM  15752 3HB  ALA A1020       9.616   8.940 -31.307  1.00 13.200          H  
ATOM  15753  N   LYS A1021       9.325  10.932 -34.056  1.00  8.850          N  
ATOM  15754  CA  LYS A1021       9.063  10.858 -35.485  1.00  9.780          C  
ATOM  15755  C   LYS A1021      10.212  11.547 -36.266  1.00 10.100          C  
ATOM  15756  O   LYS A1021      10.400  11.285 -37.456  1.00 10.840          O  
ATOM  15757  CB  LYS A1021       7.712  11.501 -35.813  1.00 13.320          C  
ATOM  15758  CG  LYS A1021       7.671  13.009 -35.626  1.00 13.320          C  
ATOM  15759  CD  LYS A1021       6.279  13.572 -35.826  1.00 13.320          C  
ATOM  15760  CE  LYS A1021       6.280  15.089 -35.656  1.00 13.320          C  
ATOM  15761  NZ  LYS A1021       4.914  15.674 -35.812  1.00 13.320          N  
ATOM  15762  H   LYS A1021       8.629  11.370 -33.450  1.00 10.620          H  
ATOM  15763  HA  LYS A1021       9.033   9.808 -35.782  1.00 11.740          H  
ATOM  15764 1HB  LYS A1021       7.448  11.284 -36.846  1.00 15.980          H  
ATOM  15765 2HB  LYS A1021       6.944  11.074 -35.180  1.00 15.980          H  
ATOM  15766 1HG  LYS A1021       8.043  13.282 -34.632  1.00 15.980          H  
ATOM  15767 2HG  LYS A1021       8.307  13.456 -36.376  1.00 15.980          H  
ATOM  15768 1HD  LYS A1021       5.915  13.315 -36.820  1.00 15.980          H  
ATOM  15769 2HD  LYS A1021       5.611  13.131 -35.080  1.00 15.980          H  
ATOM  15770 1HE  LYS A1021       6.658  15.329 -34.660  1.00 15.980          H  
ATOM  15771 2HE  LYS A1021       6.944  15.531 -36.400  1.00 15.980          H  
ATOM  15772 1HZ  LYS A1021       4.962  16.676 -35.685  1.00 15.980          H  
ATOM  15773 2HZ  LYS A1021       4.556  15.468 -36.734  1.00 15.980          H  
ATOM  15774 3HZ  LYS A1021       4.300  15.278 -35.115  1.00 15.980          H  
ATOM  15775  N   LEU A1022      10.950  12.465 -35.605  1.00  9.690          N  
ATOM  15776  CA  LEU A1022      12.089  13.151 -36.203  1.00 10.110          C  
ATOM  15777  C   LEU A1022      13.394  12.617 -35.580  1.00 10.220          C  
ATOM  15778  O   LEU A1022      14.426  12.513 -36.251  1.00 10.540          O  
ATOM  15779  CB  LEU A1022      12.003  14.664 -35.955  1.00 13.990          C  
ATOM  15780  CG  LEU A1022      10.738  15.394 -36.489  1.00 13.990          C  
ATOM  15781  CD1 LEU A1022      10.825  16.858 -36.116  1.00 13.990          C  
ATOM  15782  CD2 LEU A1022      10.586  15.206 -37.998  1.00 13.990          C  
ATOM  15783  H   LEU A1022      10.736  12.657 -34.629  1.00 11.630          H  
ATOM  15784  HA  LEU A1022      12.119  12.940 -37.269  1.00 12.130          H  
ATOM  15785 1HB  LEU A1022      12.045  14.827 -34.878  1.00 16.780          H  
ATOM  15786 2HB  LEU A1022      12.874  15.134 -36.404  1.00 16.780          H  
ATOM  15787  HG  LEU A1022       9.871  14.998 -35.994  1.00 16.780          H  
ATOM  15788 1HD1 LEU A1022       9.928  17.374 -36.456  1.00 16.780          H  
ATOM  15789 2HD1 LEU A1022      10.908  16.953 -35.031  1.00 16.780          H  
ATOM  15790 3HD1 LEU A1022      11.700  17.303 -36.587  1.00 16.780          H  
ATOM  15791 1HD2 LEU A1022       9.690  15.726 -38.336  1.00 16.780          H  
ATOM  15792 2HD2 LEU A1022      11.457  15.616 -38.508  1.00 16.780          H  
ATOM  15793 3HD2 LEU A1022      10.490  14.147 -38.243  1.00 16.780          H  
ATOM  15794  N   VAL A1023      13.331  12.302 -34.283  1.00 10.300          N  
ATOM  15795  CA  VAL A1023      14.457  11.814 -33.484  1.00 10.540          C  
ATOM  15796  C   VAL A1023      14.492  10.280 -33.468  1.00 10.740          C  
ATOM  15797  O   VAL A1023      13.573   9.636 -32.996  1.00 11.030          O  
ATOM  15798  CB  VAL A1023      14.345  12.385 -32.046  1.00 14.660          C  
ATOM  15799  CG1 VAL A1023      15.439  11.843 -31.154  1.00 14.660          C  
ATOM  15800  CG2 VAL A1023      14.396  13.899 -32.120  1.00 14.660          C  
ATOM  15801  H   VAL A1023      12.437  12.436 -33.818  1.00 12.360          H  
ATOM  15802  HA  VAL A1023      15.381  12.179 -33.934  1.00 12.650          H  
ATOM  15803  HB  VAL A1023      13.416  12.100 -31.613  1.00 17.590          H  
ATOM  15804 1HG1 VAL A1023      15.327  12.253 -30.161  1.00 17.590          H  
ATOM  15805 2HG1 VAL A1023      15.363  10.775 -31.092  1.00 17.590          H  
ATOM  15806 3HG1 VAL A1023      16.411  12.122 -31.552  1.00 17.590          H  
ATOM  15807 1HG2 VAL A1023      14.296  14.313 -31.124  1.00 17.590          H  
ATOM  15808 2HG2 VAL A1023      15.345  14.208 -32.553  1.00 17.590          H  
ATOM  15809 3HG2 VAL A1023      13.578  14.263 -32.741  1.00 17.590          H  
ATOM  15810  N   ARG A1024      15.623   9.683 -33.816  1.00 10.760          N  
ATOM  15811  CA  ARG A1024      15.684   8.219 -33.879  1.00 11.150          C  
ATOM  15812  C   ARG A1024      15.256   7.512 -32.583  1.00 10.810          C  
ATOM  15813  O   ARG A1024      14.649   6.440 -32.642  1.00 11.370          O  
ATOM  15814  CB  ARG A1024      17.082   7.750 -34.259  1.00 15.450          C  
ATOM  15815  CG  ARG A1024      17.466   8.003 -35.718  1.00 15.450          C  
ATOM  15816  CD  ARG A1024      18.699   7.252 -36.125  1.00 15.450          C  
ATOM  15817  NE  ARG A1024      19.896   7.692 -35.398  1.00 15.450          N  
ATOM  15818  CZ  ARG A1024      20.712   8.716 -35.759  1.00 15.450          C  
ATOM  15819  NH1 ARG A1024      20.469   9.426 -36.846  1.00 15.450          N  
ATOM  15820  NH2 ARG A1024      21.766   9.003 -35.009  1.00 15.450          N  
ATOM  15821  H   ARG A1024      16.393  10.249 -34.137  1.00 12.910          H  
ATOM  15822  HA  ARG A1024      15.003   7.899 -34.668  1.00 13.380          H  
ATOM  15823 1HB  ARG A1024      17.816   8.255 -33.634  1.00 18.540          H  
ATOM  15824 2HB  ARG A1024      17.171   6.681 -34.069  1.00 18.540          H  
ATOM  15825 1HG  ARG A1024      16.646   7.685 -36.361  1.00 18.540          H  
ATOM  15826 2HG  ARG A1024      17.646   9.066 -35.864  1.00 18.540          H  
ATOM  15827 1HD  ARG A1024      18.548   6.191 -35.912  1.00 18.540          H  
ATOM  15828 2HD  ARG A1024      18.868   7.374 -37.191  1.00 18.540          H  
ATOM  15829  HE  ARG A1024      20.141   7.179 -34.558  1.00 18.540          H  
ATOM  15830 1HH1 ARG A1024      19.673   9.216 -37.427  1.00 18.540          H  
ATOM  15831 2HH1 ARG A1024      21.086  10.185 -37.103  1.00 18.540          H  
ATOM  15832 1HH2 ARG A1024      21.956   8.462 -34.176  1.00 18.540          H  
ATOM  15833 2HH2 ARG A1024      22.381   9.761 -35.265  1.00 18.540          H  
ATOM  15834  N   SER A1025      15.597   8.068 -31.424  1.00 10.070          N  
ATOM  15835  CA  SER A1025      15.191   7.446 -30.171  1.00  9.880          C  
ATOM  15836  C   SER A1025      15.023   8.470 -29.053  1.00  9.150          C  
ATOM  15837  O   SER A1025      15.947   9.228 -28.743  1.00  9.120          O  
ATOM  15838  CB  SER A1025      16.196   6.399 -29.755  1.00 13.910          C  
ATOM  15839  OG  SER A1025      15.822   5.808 -28.538  1.00 13.910          O  
ATOM  15840  H   SER A1025      16.112   8.933 -31.418  1.00 12.080          H  
ATOM  15841  HA  SER A1025      14.228   6.962 -30.330  1.00 11.860          H  
ATOM  15842 1HB  SER A1025      16.264   5.635 -30.529  1.00 16.690          H  
ATOM  15843 2HB  SER A1025      17.178   6.857 -29.656  1.00 16.690          H  
ATOM  15844  HG  SER A1025      16.523   5.176 -28.336  1.00 16.690          H  
ATOM  15845  N   ARG A1026      13.830   8.484 -28.453  1.00  8.970          N  
ATOM  15846  CA  ARG A1026      13.504   9.388 -27.357  1.00  8.440          C  
ATOM  15847  C   ARG A1026      12.510   8.767 -26.358  1.00  7.950          C  
ATOM  15848  O   ARG A1026      11.574   8.059 -26.745  1.00  7.850          O  
ATOM  15849  CB  ARG A1026      12.969  10.700 -27.944  1.00 12.030          C  
ATOM  15850  CG  ARG A1026      12.632  11.833 -26.964  1.00 12.030          C  
ATOM  15851  CD  ARG A1026      13.828  12.458 -26.304  1.00 12.030          C  
ATOM  15852  NE  ARG A1026      14.779  13.037 -27.247  1.00 12.030          N  
ATOM  15853  CZ  ARG A1026      14.675  14.260 -27.819  1.00 12.030          C  
ATOM  15854  NH1 ARG A1026      13.635  15.035 -27.570  1.00 12.030          N  
ATOM  15855  NH2 ARG A1026      15.632  14.681 -28.632  1.00 12.030          N  
ATOM  15856  H   ARG A1026      13.125   7.848 -28.793  1.00 10.760          H  
ATOM  15857  HA  ARG A1026      14.426   9.605 -26.820  1.00 10.130          H  
ATOM  15858 1HB  ARG A1026      13.685  11.089 -28.661  1.00 14.430          H  
ATOM  15859 2HB  ARG A1026      12.053  10.495 -28.493  1.00 14.430          H  
ATOM  15860 1HG  ARG A1026      12.118  12.612 -27.514  1.00 14.430          H  
ATOM  15861 2HG  ARG A1026      11.968  11.474 -26.196  1.00 14.430          H  
ATOM  15862 1HD  ARG A1026      13.492  13.240 -25.626  1.00 14.430          H  
ATOM  15863 2HD  ARG A1026      14.352  11.703 -25.724  1.00 14.430          H  
ATOM  15864  HE  ARG A1026      15.602  12.483 -27.459  1.00 14.430          H  
ATOM  15865 1HH1 ARG A1026      12.900  14.721 -26.945  1.00 14.430          H  
ATOM  15866 2HH1 ARG A1026      13.563  15.948 -28.000  1.00 14.430          H  
ATOM  15867 1HH2 ARG A1026      16.437  14.092 -28.815  1.00 14.430          H  
ATOM  15868 2HH2 ARG A1026      15.568  15.592 -29.063  1.00 14.430          H  
ATOM  15869  N   PHE A1027      12.704   9.079 -25.071  1.00  7.910          N  
ATOM  15870  CA  PHE A1027      11.833   8.660 -23.960  1.00  7.780          C  
ATOM  15871  C   PHE A1027      10.649   9.584 -23.783  1.00  6.900          C  
ATOM  15872  O   PHE A1027      10.681  10.730 -24.231  1.00  6.920          O  
ATOM  15873  CB  PHE A1027      12.594   8.604 -22.640  1.00 10.940          C  
ATOM  15874  CG  PHE A1027      13.510   7.442 -22.509  1.00 10.940          C  
ATOM  15875  CD1 PHE A1027      14.816   7.492 -22.952  1.00 10.940          C  
ATOM  15876  CD2 PHE A1027      13.056   6.279 -21.912  1.00 10.940          C  
ATOM  15877  CE1 PHE A1027      15.643   6.396 -22.807  1.00 10.940          C  
ATOM  15878  CE2 PHE A1027      13.870   5.187 -21.766  1.00 10.940          C  
ATOM  15879  CZ  PHE A1027      15.169   5.242 -22.214  1.00 10.940          C  
ATOM  15880  H   PHE A1027      13.502   9.652 -24.848  1.00  9.490          H  
ATOM  15881  HA  PHE A1027      11.449   7.664 -24.179  1.00  9.340          H  
ATOM  15882 1HB  PHE A1027      13.168   9.514 -22.517  1.00 13.130          H  
ATOM  15883 2HB  PHE A1027      11.870   8.564 -21.816  1.00 13.130          H  
ATOM  15884  HD1 PHE A1027      15.194   8.397 -23.419  1.00 13.130          H  
ATOM  15885  HD2 PHE A1027      12.033   6.237 -21.557  1.00 13.130          H  
ATOM  15886  HE1 PHE A1027      16.675   6.440 -23.160  1.00 13.130          H  
ATOM  15887  HE2 PHE A1027      13.489   4.278 -21.296  1.00 13.130          H  
ATOM  15888  HZ  PHE A1027      15.826   4.378 -22.100  1.00 13.130          H  
ATOM  15889  N   ALA A1028       9.580   9.070 -23.182  1.00  6.440          N  
ATOM  15890  CA  ALA A1028       8.398   9.868 -22.903  1.00  5.850          C  
ATOM  15891  C   ALA A1028       8.785  10.967 -21.940  1.00  5.930          C  
ATOM  15892  O   ALA A1028       9.645  10.761 -21.089  1.00  5.760          O  
ATOM  15893  CB  ALA A1028       7.295   9.001 -22.330  1.00  8.430          C  
ATOM  15894  H   ALA A1028       9.617   8.120 -22.808  1.00  7.730          H  
ATOM  15895  HA  ALA A1028       8.058  10.332 -23.825  1.00  7.020          H  
ATOM  15896 1HB  ALA A1028       6.418   9.612 -22.124  1.00 10.110          H  
ATOM  15897 2HB  ALA A1028       7.038   8.224 -23.044  1.00 10.110          H  
ATOM  15898 3HB  ALA A1028       7.643   8.542 -21.406  1.00 10.110          H  
ATOM  15899  N   LYS A1029       8.161  12.136 -22.024  1.00  6.430          N  
ATOM  15900  CA  LYS A1029       8.565  13.166 -21.075  1.00  6.730          C  
ATOM  15901  C   LYS A1029       7.423  13.880 -20.384  1.00  7.130          C  
ATOM  15902  O   LYS A1029       6.357  14.114 -20.959  1.00  7.590          O  
ATOM  15903  CB  LYS A1029       9.435  14.214 -21.780  1.00  9.300          C  
ATOM  15904  CG  LYS A1029       8.715  15.028 -22.876  1.00  9.300          C  
ATOM  15905  CD  LYS A1029       9.692  15.965 -23.613  1.00  9.300          C  
ATOM  15906  CE  LYS A1029       8.967  16.951 -24.557  1.00  9.300          C  
ATOM  15907  NZ  LYS A1029       8.318  16.278 -25.724  1.00  9.300          N  
ATOM  15908  H   LYS A1029       7.449  12.303 -22.718  1.00  7.720          H  
ATOM  15909  HA  LYS A1029       9.161  12.704 -20.290  1.00  8.080          H  
ATOM  15910 1HB  LYS A1029       9.815  14.916 -21.034  1.00 11.160          H  
ATOM  15911 2HB  LYS A1029      10.296  13.719 -22.233  1.00 11.160          H  
ATOM  15912 1HG  LYS A1029       8.271  14.340 -23.591  1.00 11.160          H  
ATOM  15913 2HG  LYS A1029       7.923  15.628 -22.428  1.00 11.160          H  
ATOM  15914 1HD  LYS A1029      10.276  16.531 -22.886  1.00 11.160          H  
ATOM  15915 2HD  LYS A1029      10.378  15.362 -24.214  1.00 11.160          H  
ATOM  15916 1HE  LYS A1029       8.204  17.480 -23.989  1.00 11.160          H  
ATOM  15917 2HE  LYS A1029       9.692  17.673 -24.931  1.00 11.160          H  
ATOM  15918 1HZ  LYS A1029       7.867  16.962 -26.310  1.00 11.160          H  
ATOM  15919 2HZ  LYS A1029       9.013  15.781 -26.301  1.00 11.160          H  
ATOM  15920 3HZ  LYS A1029       7.633  15.615 -25.411  1.00 11.160          H  
ATOM  15921  N   ASP A1030       7.719  14.286 -19.159  1.00  7.150          N  
ATOM  15922  CA  ASP A1030       6.859  15.116 -18.314  1.00  7.740          C  
ATOM  15923  C   ASP A1030       7.784  15.903 -17.404  1.00  7.440          C  
ATOM  15924  O   ASP A1030       8.341  15.327 -16.473  1.00  7.490          O  
ATOM  15925  CB  ASP A1030       5.875  14.276 -17.490  1.00 10.600          C  
ATOM  15926  CG  ASP A1030       4.860  15.139 -16.703  1.00 10.600          C  
ATOM  15927  OD1 ASP A1030       5.001  16.341 -16.720  1.00 10.600          O  
ATOM  15928  OD2 ASP A1030       3.960  14.586 -16.102  1.00 10.600          O  
ATOM  15929  H   ASP A1030       8.627  13.962 -18.796  1.00  8.580          H  
ATOM  15930  HA  ASP A1030       6.300  15.814 -18.936  1.00  9.290          H  
ATOM  15931 1HB  ASP A1030       5.329  13.604 -18.154  1.00 12.720          H  
ATOM  15932 2HB  ASP A1030       6.435  13.660 -16.785  1.00 12.720          H  
ATOM  15933  N   VAL A1031       7.955  17.207 -17.678  1.00  7.320          N  
ATOM  15934  CA  VAL A1031       8.967  18.049 -17.028  1.00  7.340          C  
ATOM  15935  C   VAL A1031      10.282  17.185 -17.085  1.00  6.880          C  
ATOM  15936  O   VAL A1031      10.346  16.318 -17.963  1.00  6.620          O  
ATOM  15937  CB  VAL A1031       8.424  18.592 -15.644  1.00 10.270          C  
ATOM  15938  CG1 VAL A1031       7.172  19.400 -15.911  1.00 10.270          C  
ATOM  15939  CG2 VAL A1031       8.109  17.491 -14.596  1.00 10.270          C  
ATOM  15940  H   VAL A1031       7.387  17.600 -18.419  1.00  8.780          H  
ATOM  15941  HA  VAL A1031       9.135  18.936 -17.641  1.00  8.810          H  
ATOM  15942  HB  VAL A1031       9.115  19.288 -15.252  1.00 12.320          H  
ATOM  15943 1HG1 VAL A1031       6.809  19.832 -14.977  1.00 12.320          H  
ATOM  15944 2HG1 VAL A1031       7.394  20.198 -16.614  1.00 12.320          H  
ATOM  15945 3HG1 VAL A1031       6.400  18.745 -16.330  1.00 12.320          H  
ATOM  15946 1HG2 VAL A1031       7.749  17.964 -13.686  1.00 12.320          H  
ATOM  15947 2HG2 VAL A1031       7.334  16.830 -14.951  1.00 12.320          H  
ATOM  15948 3HG2 VAL A1031       8.994  16.911 -14.371  1.00 12.320          H  
ATOM  15949  N   PRO A1032      11.383  17.367 -16.308  1.00  6.940          N  
ATOM  15950  CA  PRO A1032      12.601  16.568 -16.487  1.00  6.720          C  
ATOM  15951  C   PRO A1032      12.516  15.167 -15.879  1.00  6.110          C  
ATOM  15952  O   PRO A1032      13.238  14.837 -14.936  1.00  6.100          O  
ATOM  15953  CB  PRO A1032      13.650  17.443 -15.798  1.00 10.080          C  
ATOM  15954  CG  PRO A1032      12.896  18.121 -14.690  1.00 10.080          C  
ATOM  15955  CD  PRO A1032      11.512  18.394 -15.257  1.00 10.080          C  
ATOM  15956  HA  PRO A1032      12.814  16.493 -17.563  1.00  8.060          H  
ATOM  15957 1HB  PRO A1032      14.484  16.820 -15.442  1.00 12.100          H  
ATOM  15958 2HB  PRO A1032      14.075  18.158 -16.519  1.00 12.100          H  
ATOM  15959 1HG  PRO A1032      12.857  17.456 -13.812  1.00 12.100          H  
ATOM  15960 2HG  PRO A1032      13.419  19.036 -14.373  1.00 12.100          H  
ATOM  15961 1HD  PRO A1032      10.834  18.222 -14.432  1.00 12.100          H  
ATOM  15962 2HD  PRO A1032      11.441  19.406 -15.678  1.00 12.100          H  
ATOM  15963  N   VAL A1033      11.580  14.387 -16.404  1.00  5.710          N  
ATOM  15964  CA  VAL A1033      11.297  13.024 -15.978  1.00  5.200          C  
ATOM  15965  C   VAL A1033      11.119  12.131 -17.204  1.00  4.540          C  
ATOM  15966  O   VAL A1033      10.378  12.474 -18.132  1.00  4.570          O  
ATOM  15967  CB  VAL A1033      10.024  12.960 -15.100  1.00  7.480          C  
ATOM  15968  CG1 VAL A1033       9.759  11.516 -14.628  1.00  7.480          C  
ATOM  15969  CG2 VAL A1033      10.163  13.918 -13.920  1.00  7.480          C  
ATOM  15970  H   VAL A1033      11.074  14.787 -17.195  1.00  6.850          H  
ATOM  15971  HA  VAL A1033      12.141  12.657 -15.396  1.00  6.240          H  
ATOM  15972  HB  VAL A1033       9.173  13.248 -15.695  1.00  8.980          H  
ATOM  15973 1HG1 VAL A1033       8.848  11.497 -14.032  1.00  8.980          H  
ATOM  15974 2HG1 VAL A1033       9.636  10.857 -15.461  1.00  8.980          H  
ATOM  15975 3HG1 VAL A1033      10.596  11.174 -14.023  1.00  8.980          H  
ATOM  15976 1HG2 VAL A1033       9.259  13.885 -13.319  1.00  8.980          H  
ATOM  15977 2HG2 VAL A1033      11.018  13.630 -13.313  1.00  8.980          H  
ATOM  15978 3HG2 VAL A1033      10.304  14.928 -14.284  1.00  8.980          H  
ATOM  15979  N   LYS A1034      11.770  10.970 -17.188  1.00  4.060          N  
ATOM  15980  CA  LYS A1034      11.652   9.964 -18.245  1.00  3.450          C  
ATOM  15981  C   LYS A1034      11.112   8.655 -17.643  1.00  2.990          C  
ATOM  15982  O   LYS A1034      11.903   7.778 -17.317  1.00  2.910          O  
ATOM  15983  CB  LYS A1034      13.026   9.727 -18.882  1.00  5.070          C  
ATOM  15984  CG  LYS A1034      13.586  10.941 -19.609  1.00  5.070          C  
ATOM  15985  CD  LYS A1034      15.003  10.696 -20.134  1.00  5.070          C  
ATOM  15986  CE  LYS A1034      15.546  11.949 -20.830  1.00  5.070          C  
ATOM  15987  NZ  LYS A1034      16.981  11.804 -21.248  1.00  5.070          N  
ATOM  15988  H   LYS A1034      12.367  10.777 -16.394  1.00  4.870          H  
ATOM  15989  HA  LYS A1034      10.978  10.328 -19.015  1.00  4.140          H  
ATOM  15990 1HB  LYS A1034      13.738   9.441 -18.111  1.00  6.090          H  
ATOM  15991 2HB  LYS A1034      12.963   8.901 -19.590  1.00  6.090          H  
ATOM  15992 1HG  LYS A1034      12.924  11.182 -20.446  1.00  6.090          H  
ATOM  15993 2HG  LYS A1034      13.600  11.793 -18.931  1.00  6.090          H  
ATOM  15994 1HD  LYS A1034      15.656  10.439 -19.301  1.00  6.090          H  
ATOM  15995 2HD  LYS A1034      14.996   9.866 -20.836  1.00  6.090          H  
ATOM  15996 1HE  LYS A1034      14.941  12.149 -21.714  1.00  6.090          H  
ATOM  15997 2HE  LYS A1034      15.464  12.793 -20.146  1.00  6.090          H  
ATOM  15998 1HZ  LYS A1034      17.283  12.659 -21.695  1.00  6.090          H  
ATOM  15999 2HZ  LYS A1034      17.554  11.634 -20.432  1.00  6.090          H  
ATOM  16000 3HZ  LYS A1034      17.090  11.039 -21.894  1.00  6.090          H  
ATOM  16001  N   PRO A1035       9.784   8.497 -17.448  1.00  2.880          N  
ATOM  16002  CA  PRO A1035       9.154   7.375 -16.751  1.00  2.650          C  
ATOM  16003  C   PRO A1035       9.046   6.081 -17.559  1.00  2.200          C  
ATOM  16004  O   PRO A1035       8.729   5.022 -16.998  1.00  2.340          O  
ATOM  16005  CB  PRO A1035       7.749   7.928 -16.484  1.00  3.970          C  
ATOM  16006  CG  PRO A1035       7.481   8.875 -17.657  1.00  3.970          C  
ATOM  16007  CD  PRO A1035       8.818   9.488 -17.995  1.00  3.970          C  
ATOM  16008  HA  PRO A1035       9.690   7.193 -15.807  1.00  3.180          H  
ATOM  16009 1HB  PRO A1035       7.025   7.097 -16.440  1.00  4.770          H  
ATOM  16010 2HB  PRO A1035       7.722   8.429 -15.504  1.00  4.770          H  
ATOM  16011 1HG  PRO A1035       7.040   8.330 -18.507  1.00  4.770          H  
ATOM  16012 2HG  PRO A1035       6.746   9.635 -17.360  1.00  4.770          H  
ATOM  16013 1HD  PRO A1035       8.905   9.553 -19.084  1.00  4.770          H  
ATOM  16014 2HD  PRO A1035       8.910  10.465 -17.530  1.00  4.770          H  
ATOM  16015  N   GLY A1036       9.260   6.200 -18.869  1.00  2.080          N  
ATOM  16016  CA  GLY A1036       9.046   5.131 -19.823  1.00  1.890          C  
ATOM  16017  C   GLY A1036       9.168   5.668 -21.246  1.00  1.800          C  
ATOM  16018  O   GLY A1036       9.708   6.754 -21.471  1.00  1.900          O  
ATOM  16019  H   GLY A1036       9.560   7.089 -19.236  1.00  2.500          H  
ATOM  16020 1HA  GLY A1036       9.752   4.317 -19.661  1.00  2.270          H  
ATOM  16021 2HA  GLY A1036       8.049   4.733 -19.681  1.00  2.270          H  
ATOM  16022  N   ARG A1037       8.716   4.880 -22.204  1.00  1.780          N  
ATOM  16023  CA  ARG A1037       8.766   5.240 -23.616  1.00  1.820          C  
ATOM  16024  C   ARG A1037       7.350   5.245 -24.160  1.00  1.800          C  
ATOM  16025  O   ARG A1037       6.490   4.497 -23.685  1.00  1.830          O  
ATOM  16026  CB  ARG A1037       9.611   4.255 -24.396  1.00  2.530          C  
ATOM  16027  CG  ARG A1037      11.068   4.208 -23.998  1.00  2.530          C  
ATOM  16028  CD  ARG A1037      11.850   3.192 -24.762  1.00  2.530          C  
ATOM  16029  NE  ARG A1037      12.094   3.573 -26.165  1.00  2.530          N  
ATOM  16030  CZ  ARG A1037      13.096   4.357 -26.594  1.00  2.530          C  
ATOM  16031  NH1 ARG A1037      13.952   4.897 -25.748  1.00  2.530          N  
ATOM  16032  NH2 ARG A1037      13.204   4.544 -27.888  1.00  2.530          N  
ATOM  16033  H   ARG A1037       8.286   3.996 -21.910  1.00  2.140          H  
ATOM  16034  HA  ARG A1037       9.189   6.235 -23.728  1.00  2.180          H  
ATOM  16035 1HB  ARG A1037       9.205   3.267 -24.231  1.00  3.040          H  
ATOM  16036 2HB  ARG A1037       9.548   4.477 -25.465  1.00  3.040          H  
ATOM  16037 1HG  ARG A1037      11.506   5.184 -24.187  1.00  3.040          H  
ATOM  16038 2HG  ARG A1037      11.147   3.975 -22.939  1.00  3.040          H  
ATOM  16039 1HD  ARG A1037      12.808   3.031 -24.274  1.00  3.040          H  
ATOM  16040 2HD  ARG A1037      11.297   2.253 -24.764  1.00  3.040          H  
ATOM  16041  HE  ARG A1037      11.492   3.186 -26.908  1.00  3.040          H  
ATOM  16042 1HH1 ARG A1037      13.856   4.715 -24.758  1.00  3.040          H  
ATOM  16043 2HH1 ARG A1037      14.708   5.479 -26.081  1.00  3.040          H  
ATOM  16044 1HH2 ARG A1037      12.517   4.063 -28.501  1.00  3.040          H  
ATOM  16045 2HH2 ARG A1037      13.976   5.090 -28.267  1.00  3.040          H  
ATOM  16046  N   GLY A1038       7.081   6.081 -25.143  1.00  1.830          N  
ATOM  16047  CA  GLY A1038       5.748   6.055 -25.708  1.00  1.830          C  
ATOM  16048  C   GLY A1038       5.550   4.789 -26.524  1.00  1.790          C  
ATOM  16049  O   GLY A1038       6.469   4.312 -27.180  1.00  1.910          O  
ATOM  16050  H   GLY A1038       7.785   6.709 -25.504  1.00  2.200          H  
ATOM  16051 1HA  GLY A1038       5.008   6.112 -24.913  1.00  2.200          H  
ATOM  16052 2HA  GLY A1038       5.602   6.925 -26.347  1.00  2.200          H  
ATOM  16053  N   MET A1039       4.354   4.241 -26.525  1.00  1.680          N  
ATOM  16054  CA  MET A1039       4.122   3.074 -27.361  1.00  1.670          C  
ATOM  16055  C   MET A1039       3.243   3.460 -28.507  1.00  1.610          C  
ATOM  16056  O   MET A1039       2.204   4.100 -28.334  1.00  1.650          O  
ATOM  16057  CB  MET A1039       3.579   1.893 -26.555  1.00  2.340          C  
ATOM  16058  CG  MET A1039       3.382   0.572 -27.349  1.00  2.340          C  
ATOM  16059  SD  MET A1039       1.777   0.458 -28.223  1.00  2.340          S  
ATOM  16060  CE  MET A1039       0.756  -0.320 -26.947  1.00  2.340          C  
ATOM  16061  H   MET A1039       3.630   4.668 -25.958  1.00  2.020          H  
ATOM  16062  HA  MET A1039       5.065   2.755 -27.798  1.00  2.000          H  
ATOM  16063 1HB  MET A1039       4.243   1.697 -25.737  1.00  2.810          H  
ATOM  16064 2HB  MET A1039       2.657   2.162 -26.147  1.00  2.810          H  
ATOM  16065 1HG  MET A1039       4.182   0.475 -28.091  1.00  2.810          H  
ATOM  16066 2HG  MET A1039       3.461  -0.269 -26.664  1.00  2.810          H  
ATOM  16067 1HE  MET A1039      -0.257  -0.444 -27.306  1.00  2.810          H  
ATOM  16068 2HE  MET A1039       1.163  -1.291 -26.689  1.00  2.810          H  
ATOM  16069 3HE  MET A1039       0.751   0.278 -26.067  1.00  2.810          H  
ATOM  16070  N   VAL A1040       3.678   3.056 -29.685  1.00  1.580          N  
ATOM  16071  CA  VAL A1040       2.995   3.329 -30.929  1.00  1.590          C  
ATOM  16072  C   VAL A1040       2.745   2.057 -31.689  1.00  1.540          C  
ATOM  16073  O   VAL A1040       3.602   1.168 -31.745  1.00  1.540          O  
ATOM  16074  CB  VAL A1040       3.791   4.325 -31.786  1.00  2.220          C  
ATOM  16075  CG1 VAL A1040       3.091   4.573 -33.129  1.00  2.220          C  
ATOM  16076  CG2 VAL A1040       3.906   5.617 -31.036  1.00  2.220          C  
ATOM  16077  H   VAL A1040       4.563   2.538 -29.701  1.00  1.900          H  
ATOM  16078  HA  VAL A1040       2.037   3.780 -30.696  1.00  1.910          H  
ATOM  16079  HB  VAL A1040       4.783   3.927 -31.990  1.00  2.670          H  
ATOM  16080 1HG1 VAL A1040       3.665   5.290 -33.702  1.00  2.670          H  
ATOM  16081 2HG1 VAL A1040       3.011   3.652 -33.701  1.00  2.670          H  
ATOM  16082 3HG1 VAL A1040       2.090   4.976 -32.943  1.00  2.670          H  
ATOM  16083 1HG2 VAL A1040       4.449   6.293 -31.643  1.00  2.670          H  
ATOM  16084 2HG2 VAL A1040       2.910   6.017 -30.839  1.00  2.670          H  
ATOM  16085 3HG2 VAL A1040       4.431   5.472 -30.095  1.00  2.670          H  
ATOM  16086  N   ALA A1041       1.545   1.934 -32.237  1.00  1.560          N  
ATOM  16087  CA  ALA A1041       1.256   0.714 -32.972  1.00  1.590          C  
ATOM  16088  C   ALA A1041       0.160   0.824 -34.012  1.00  1.520          C  
ATOM  16089  O   ALA A1041      -0.705   1.697 -33.949  1.00  1.570          O  
ATOM  16090  CB  ALA A1041       0.868  -0.359 -31.999  1.00  2.210          C  
ATOM  16091  H   ALA A1041       0.890   2.715 -32.140  1.00  1.870          H  
ATOM  16092  HA  ALA A1041       2.169   0.445 -33.492  1.00  1.910          H  
ATOM  16093 1HB  ALA A1041       0.693  -1.282 -32.517  1.00  2.660          H  
ATOM  16094 2HB  ALA A1041       1.642  -0.484 -31.268  1.00  2.660          H  
ATOM  16095 3HB  ALA A1041       0.006  -0.050 -31.552  1.00  2.660          H  
ATOM  16096  N   VAL A1042       0.172  -0.109 -34.969  1.00  1.470          N  
ATOM  16097  CA  VAL A1042      -0.895  -0.155 -35.983  1.00  1.500          C  
ATOM  16098  C   VAL A1042      -1.661  -1.472 -36.018  1.00  1.430          C  
ATOM  16099  O   VAL A1042      -1.084  -2.559 -35.993  1.00  1.340          O  
ATOM  16100  CB  VAL A1042      -0.378   0.174 -37.396  1.00  2.090          C  
ATOM  16101  CG1 VAL A1042      -1.560   0.073 -38.445  1.00  2.090          C  
ATOM  16102  CG2 VAL A1042       0.210   1.575 -37.393  1.00  2.090          C  
ATOM  16103  H   VAL A1042       0.941  -0.791 -34.948  1.00  1.760          H  
ATOM  16104  HA  VAL A1042      -1.619   0.622 -35.735  1.00  1.800          H  
ATOM  16105  HB  VAL A1042       0.388  -0.540 -37.679  1.00  2.510          H  
ATOM  16106 1HG1 VAL A1042      -1.178   0.313 -39.434  1.00  2.510          H  
ATOM  16107 2HG1 VAL A1042      -1.975  -0.933 -38.475  1.00  2.510          H  
ATOM  16108 3HG1 VAL A1042      -2.350   0.780 -38.183  1.00  2.510          H  
ATOM  16109 1HG2 VAL A1042       0.582   1.815 -38.386  1.00  2.510          H  
ATOM  16110 2HG2 VAL A1042      -0.564   2.289 -37.108  1.00  2.510          H  
ATOM  16111 3HG2 VAL A1042       1.029   1.628 -36.680  1.00  2.510          H  
ATOM  16112  N   ASN A1043      -2.989  -1.320 -36.031  1.00  1.550          N  
ATOM  16113  CA  ASN A1043      -4.027  -2.353 -36.059  1.00  1.620          C  
ATOM  16114  C   ASN A1043      -4.492  -2.660 -37.491  1.00  1.520          C  
ATOM  16115  O   ASN A1043      -5.289  -1.892 -38.052  1.00  1.780          O  
ATOM  16116  CB  ASN A1043      -5.192  -1.815 -35.283  1.00  2.240          C  
ATOM  16117  CG  ASN A1043      -4.897  -1.594 -33.822  1.00  2.240          C  
ATOM  16118  OD1 ASN A1043      -5.202  -2.452 -32.972  1.00  2.240          O  
ATOM  16119  ND2 ASN A1043      -4.322  -0.464 -33.511  1.00  2.240          N  
ATOM  16120  H   ASN A1043      -3.307  -0.348 -36.013  1.00  1.860          H  
ATOM  16121  HA  ASN A1043      -3.634  -3.270 -35.616  1.00  1.940          H  
ATOM  16122 1HB  ASN A1043      -5.486  -0.878 -35.710  1.00  2.690          H  
ATOM  16123 2HB  ASN A1043      -6.017  -2.486 -35.401  1.00  2.690          H  
ATOM  16124 1HD2 ASN A1043      -4.100  -0.258 -32.564  1.00  2.690          H  
ATOM  16125 2HD2 ASN A1043      -4.101   0.222 -34.231  1.00  2.690          H  
ATOM  16126  N   TYR A1044      -4.035  -3.780 -38.063  1.00  1.600          N  
ATOM  16127  CA  TYR A1044      -4.236  -4.058 -39.493  1.00  1.920          C  
ATOM  16128  C   TYR A1044      -5.331  -5.031 -39.970  1.00  1.840          C  
ATOM  16129  O   TYR A1044      -5.492  -5.167 -41.180  1.00  2.100          O  
ATOM  16130  CB  TYR A1044      -2.952  -4.655 -40.055  1.00  2.560          C  
ATOM  16131  CG  TYR A1044      -1.726  -3.811 -39.994  1.00  2.560          C  
ATOM  16132  CD1 TYR A1044      -0.835  -4.015 -38.975  1.00  2.560          C  
ATOM  16133  CD2 TYR A1044      -1.458  -2.872 -40.970  1.00  2.560          C  
ATOM  16134  CE1 TYR A1044       0.315  -3.300 -38.934  1.00  2.560          C  
ATOM  16135  CE2 TYR A1044      -0.288  -2.149 -40.923  1.00  2.560          C  
ATOM  16136  CZ  TYR A1044       0.605  -2.376 -39.909  1.00  2.560          C  
ATOM  16137  OH  TYR A1044       1.795  -1.683 -39.860  1.00  2.560          O  
ATOM  16138  H   TYR A1044      -3.455  -4.411 -37.501  1.00  1.920          H  
ATOM  16139  HA  TYR A1044      -4.427  -3.101 -39.977  1.00  2.300          H  
ATOM  16140 1HB  TYR A1044      -2.741  -5.575 -39.526  1.00  3.070          H  
ATOM  16141 2HB  TYR A1044      -3.113  -4.920 -41.100  1.00  3.070          H  
ATOM  16142  HD1 TYR A1044      -1.041  -4.750 -38.199  1.00  3.070          H  
ATOM  16143  HD2 TYR A1044      -2.155  -2.709 -41.780  1.00  3.070          H  
ATOM  16144  HE1 TYR A1044       1.002  -3.463 -38.136  1.00  3.070          H  
ATOM  16145  HE2 TYR A1044      -0.067  -1.416 -41.698  1.00  3.070          H  
ATOM  16146  HH  TYR A1044       2.429  -2.153 -39.261  1.00  3.070          H  
ATOM  16147  N   VAL A1045      -6.057  -5.739 -39.099  1.00  1.570          N  
ATOM  16148  CA  VAL A1045      -7.027  -6.703 -39.663  1.00  1.560          C  
ATOM  16149  C   VAL A1045      -8.474  -6.385 -39.324  1.00  1.350          C  
ATOM  16150  O   VAL A1045      -9.276  -6.156 -40.223  1.00  1.240          O  
ATOM  16151  CB  VAL A1045      -6.709  -8.149 -39.222  1.00  2.190          C  
ATOM  16152  CG1 VAL A1045      -7.751  -9.131 -39.789  1.00  2.190          C  
ATOM  16153  CG2 VAL A1045      -5.337  -8.531 -39.687  1.00  2.190          C  
ATOM  16154  H   VAL A1045      -5.945  -5.608 -38.108  1.00  1.880          H  
ATOM  16155  HA  VAL A1045      -6.943  -6.684 -40.749  1.00  1.870          H  
ATOM  16156  HB  VAL A1045      -6.753  -8.209 -38.162  1.00  2.630          H  
ATOM  16157 1HG1 VAL A1045      -7.507 -10.139 -39.467  1.00  2.630          H  
ATOM  16158 2HG1 VAL A1045      -8.742  -8.888 -39.452  1.00  2.630          H  
ATOM  16159 3HG1 VAL A1045      -7.730  -9.093 -40.881  1.00  2.630          H  
ATOM  16160 1HG2 VAL A1045      -5.111  -9.549 -39.358  1.00  2.630          H  
ATOM  16161 2HG2 VAL A1045      -5.295  -8.479 -40.774  1.00  2.630          H  
ATOM  16162 3HG2 VAL A1045      -4.629  -7.852 -39.274  1.00  2.630          H  
ATOM  16163  N   ARG A1046      -8.817  -6.402 -38.035  1.00  1.400          N  
ATOM  16164  CA  ARG A1046     -10.186  -6.152 -37.608  1.00  1.350          C  
ATOM  16165  C   ARG A1046     -11.213  -6.977 -38.351  1.00  1.360          C  
ATOM  16166  O   ARG A1046     -12.112  -6.433 -38.990  1.00  1.350          O  
ATOM  16167  CB  ARG A1046     -10.540  -4.684 -37.695  1.00  1.910          C  
ATOM  16168  CG  ARG A1046      -9.764  -3.778 -36.756  1.00  1.910          C  
ATOM  16169  CD  ARG A1046     -10.092  -4.019 -35.329  1.00  1.910          C  
ATOM  16170  NE  ARG A1046      -9.535  -2.989 -34.513  1.00  1.910          N  
ATOM  16171  CZ  ARG A1046      -8.361  -3.042 -33.889  1.00  1.910          C  
ATOM  16172  NH1 ARG A1046      -7.567  -4.094 -33.928  1.00  1.910          N  
ATOM  16173  NH2 ARG A1046      -7.959  -2.022 -33.228  1.00  1.910          N  
ATOM  16174  H   ARG A1046      -8.121  -6.612 -37.345  1.00  1.680          H  
ATOM  16175  HA  ARG A1046     -10.259  -6.453 -36.564  1.00  1.620          H  
ATOM  16176 1HB  ARG A1046     -10.400  -4.329 -38.710  1.00  2.290          H  
ATOM  16177 2HB  ARG A1046     -11.581  -4.566 -37.470  1.00  2.290          H  
ATOM  16178 1HG  ARG A1046      -8.695  -3.917 -36.903  1.00  2.290          H  
ATOM  16179 2HG  ARG A1046     -10.021  -2.750 -36.955  1.00  2.290          H  
ATOM  16180 1HD  ARG A1046     -11.161  -4.018 -35.188  1.00  2.290          H  
ATOM  16181 2HD  ARG A1046      -9.698  -4.969 -34.994  1.00  2.290          H  
ATOM  16182  HE  ARG A1046     -10.061  -2.120 -34.434  1.00  2.290          H  
ATOM  16183 1HH1 ARG A1046      -7.825  -4.922 -34.433  1.00  2.290          H  
ATOM  16184 2HH1 ARG A1046      -6.659  -4.015 -33.443  1.00  2.290          H  
ATOM  16185 1HH2 ARG A1046      -8.530  -1.158 -33.179  1.00  2.290          H  
ATOM  16186 2HH2 ARG A1046      -7.048  -2.083 -32.773  1.00  2.290          H  
ATOM  16187  N   LEU A1047     -11.115  -8.297 -38.258  1.00  1.520          N  
ATOM  16188  CA  LEU A1047     -12.044  -9.150 -38.981  1.00  1.620          C  
ATOM  16189  C   LEU A1047     -13.506  -8.761 -38.704  1.00  1.720          C  
ATOM  16190  O   LEU A1047     -14.351  -8.887 -39.603  1.00  1.820          O  
ATOM  16191  CB  LEU A1047     -11.788 -10.623 -38.618  1.00  2.230          C  
ATOM  16192  CG  LEU A1047     -12.663 -11.716 -39.309  1.00  2.230          C  
ATOM  16193  CD1 LEU A1047     -12.472 -11.683 -40.842  1.00  2.230          C  
ATOM  16194  CD2 LEU A1047     -12.254 -13.085 -38.739  1.00  2.230          C  
ATOM  16195  H   LEU A1047     -10.368  -8.710 -37.688  1.00  1.820          H  
ATOM  16196  HA  LEU A1047     -11.848  -9.012 -40.043  1.00  1.940          H  
ATOM  16197 1HB  LEU A1047     -10.754 -10.840 -38.859  1.00  2.670          H  
ATOM  16198 2HB  LEU A1047     -11.912 -10.732 -37.541  1.00  2.670          H  
ATOM  16199  HG  LEU A1047     -13.720 -11.533 -39.097  1.00  2.670          H  
ATOM  16200 1HD1 LEU A1047     -13.089 -12.459 -41.299  1.00  2.670          H  
ATOM  16201 2HD1 LEU A1047     -12.776 -10.717 -41.236  1.00  2.670          H  
ATOM  16202 3HD1 LEU A1047     -11.426 -11.862 -41.088  1.00  2.670          H  
ATOM  16203 1HD2 LEU A1047     -12.862 -13.867 -39.197  1.00  2.670          H  
ATOM  16204 2HD2 LEU A1047     -11.201 -13.272 -38.953  1.00  2.670          H  
ATOM  16205 3HD2 LEU A1047     -12.412 -13.092 -37.660  1.00  2.670          H  
ATOM  16206  N   ASP A1048     -13.806  -8.332 -37.459  1.00  1.810          N  
ATOM  16207  CA  ASP A1048     -15.125  -7.909 -37.008  1.00  1.980          C  
ATOM  16208  C   ASP A1048     -15.380  -6.383 -37.022  1.00  2.020          C  
ATOM  16209  O   ASP A1048     -16.412  -5.938 -36.511  1.00  2.310          O  
ATOM  16210  CB  ASP A1048     -15.306  -8.358 -35.565  1.00  2.700          C  
ATOM  16211  CG  ASP A1048     -14.230  -7.710 -34.684  1.00  2.700          C  
ATOM  16212  OD1 ASP A1048     -13.159  -7.432 -35.218  1.00  2.700          O  
ATOM  16213  OD2 ASP A1048     -14.465  -7.472 -33.528  1.00  2.700          O  
ATOM  16214  H   ASP A1048     -13.069  -8.270 -36.749  1.00  2.170          H  
ATOM  16215  HA  ASP A1048     -15.867  -8.395 -37.633  1.00  2.380          H  
ATOM  16216 1HB  ASP A1048     -16.293  -8.070 -35.205  1.00  3.240          H  
ATOM  16217 2HB  ASP A1048     -15.225  -9.445 -35.493  1.00  3.240          H  
ATOM  16218  N   SER A1049     -14.479  -5.574 -37.584  1.00  1.840          N  
ATOM  16219  CA  SER A1049     -14.662  -4.116 -37.530  1.00  1.860          C  
ATOM  16220  C   SER A1049     -13.962  -3.316 -38.646  1.00  1.790          C  
ATOM  16221  O   SER A1049     -13.772  -3.794 -39.769  1.00  1.850          O  
ATOM  16222  CB  SER A1049     -14.222  -3.592 -36.175  1.00  2.600          C  
ATOM  16223  OG  SER A1049     -14.612  -2.257 -36.003  1.00  2.600          O  
ATOM  16224  H   SER A1049     -13.649  -5.967 -38.034  1.00  2.210          H  
ATOM  16225  HA  SER A1049     -15.731  -3.923 -37.615  1.00  2.230          H  
ATOM  16226 1HB  SER A1049     -14.656  -4.209 -35.384  1.00  3.120          H  
ATOM  16227 2HB  SER A1049     -13.162  -3.665 -36.089  1.00  3.120          H  
ATOM  16228  HG  SER A1049     -14.382  -2.032 -35.091  1.00  3.120          H  
ATOM  16229  N   ASP A1050     -13.717  -2.033 -38.346  1.00  1.870          N  
ATOM  16230  CA  ASP A1050     -13.065  -1.035 -39.206  1.00  1.930          C  
ATOM  16231  C   ASP A1050     -11.514  -1.066 -38.979  1.00  1.700          C  
ATOM  16232  O   ASP A1050     -11.073  -0.704 -37.885  1.00  1.650          O  
ATOM  16233  CB  ASP A1050     -13.625   0.361 -38.886  1.00  2.680          C  
ATOM  16234  CG  ASP A1050     -13.092   1.474 -39.789  1.00  2.680          C  
ATOM  16235  OD1 ASP A1050     -12.317   1.193 -40.645  1.00  2.680          O  
ATOM  16236  OD2 ASP A1050     -13.464   2.617 -39.596  1.00  2.680          O  
ATOM  16237  H   ASP A1050     -13.979  -1.737 -37.413  1.00  2.240          H  
ATOM  16238  HA  ASP A1050     -13.324  -1.262 -40.232  1.00  2.320          H  
ATOM  16239 1HB  ASP A1050     -14.719   0.345 -38.975  1.00  3.210          H  
ATOM  16240 2HB  ASP A1050     -13.393   0.609 -37.850  1.00  3.210          H  
ATOM  16241  N   PRO A1051     -10.687  -1.558 -39.938  1.00  1.840          N  
ATOM  16242  CA  PRO A1051      -9.231  -1.779 -39.863  1.00  1.830          C  
ATOM  16243  C   PRO A1051      -8.399  -0.497 -39.957  1.00  1.710          C  
ATOM  16244  O   PRO A1051      -8.913   0.539 -40.363  1.00  1.890          O  
ATOM  16245  CB  PRO A1051      -8.980  -2.673 -41.086  1.00  2.750          C  
ATOM  16246  CG  PRO A1051     -10.013  -2.231 -42.090  1.00  2.750          C  
ATOM  16247  CD  PRO A1051     -11.248  -1.891 -41.267  1.00  2.750          C  
ATOM  16248  HA  PRO A1051      -8.982  -2.315 -38.949  1.00  2.200          H  
ATOM  16249 1HB  PRO A1051      -7.954  -2.563 -41.443  1.00  3.290          H  
ATOM  16250 2HB  PRO A1051      -9.095  -3.728 -40.808  1.00  3.290          H  
ATOM  16251 1HG  PRO A1051      -9.631  -1.367 -42.666  1.00  3.290          H  
ATOM  16252 2HG  PRO A1051     -10.201  -3.039 -42.816  1.00  3.290          H  
ATOM  16253 1HD  PRO A1051     -11.730  -0.999 -41.714  1.00  3.290          H  
ATOM  16254 2HD  PRO A1051     -11.922  -2.765 -41.204  1.00  3.290          H  
ATOM  16255  N   GLN A1052      -7.085  -0.626 -39.698  1.00  1.650          N  
ATOM  16256  CA  GLN A1052      -6.057   0.412 -39.830  1.00  1.710          C  
ATOM  16257  C   GLN A1052      -6.197   1.542 -38.809  1.00  1.760          C  
ATOM  16258  O   GLN A1052      -6.292   2.722 -39.153  1.00  1.990          O  
ATOM  16259  CB  GLN A1052      -6.134   1.007 -41.233  1.00  2.370          C  
ATOM  16260  CG  GLN A1052      -6.016  -0.025 -42.358  1.00  2.370          C  
ATOM  16261  CD  GLN A1052      -4.651  -0.615 -42.553  1.00  2.370          C  
ATOM  16262  OE1 GLN A1052      -3.633   0.081 -42.669  1.00  2.370          O  
ATOM  16263  NE2 GLN A1052      -4.643  -1.917 -42.634  1.00  2.370          N  
ATOM  16264  H   GLN A1052      -6.726  -1.503 -39.324  1.00  1.980          H  
ATOM  16265  HA  GLN A1052      -5.078  -0.049 -39.686  1.00  2.050          H  
ATOM  16266 1HB  GLN A1052      -7.042   1.576 -41.363  1.00  2.840          H  
ATOM  16267 2HB  GLN A1052      -5.307   1.701 -41.357  1.00  2.840          H  
ATOM  16268 1HG  GLN A1052      -6.639  -0.849 -42.100  1.00  2.840          H  
ATOM  16269 2HG  GLN A1052      -6.391   0.371 -43.295  1.00  2.840          H  
ATOM  16270 1HE2 GLN A1052      -3.798  -2.439 -42.849  1.00  2.840          H  
ATOM  16271 2HE2 GLN A1052      -5.504  -2.423 -42.572  1.00  2.840          H  
ATOM  16272  N   ALA A1053      -6.154   1.160 -37.538  1.00  1.740          N  
ATOM  16273  CA  ALA A1053      -6.222   2.118 -36.423  1.00  1.840          C  
ATOM  16274  C   ALA A1053      -4.858   2.253 -35.742  1.00  1.740          C  
ATOM  16275  O   ALA A1053      -4.075   1.299 -35.699  1.00  1.680          O  
ATOM  16276  CB  ALA A1053      -7.274   1.696 -35.402  1.00  2.540          C  
ATOM  16277  H   ALA A1053      -6.062   0.155 -37.391  1.00  2.090          H  
ATOM  16278  HA  ALA A1053      -6.498   3.092 -36.828  1.00  2.210          H  
ATOM  16279 1HB  ALA A1053      -7.321   2.435 -34.601  1.00  3.040          H  
ATOM  16280 2HB  ALA A1053      -8.247   1.628 -35.888  1.00  3.040          H  
ATOM  16281 3HB  ALA A1053      -7.024   0.732 -34.976  1.00  3.040          H  
ATOM  16282  N   GLY A1054      -4.548   3.435 -35.210  1.00  1.840          N  
ATOM  16283  CA  GLY A1054      -3.276   3.603 -34.501  1.00  1.810          C  
ATOM  16284  C   GLY A1054      -3.401   3.657 -32.977  1.00  1.660          C  
ATOM  16285  O   GLY A1054      -4.421   4.104 -32.443  1.00  1.730          O  
ATOM  16286  H   GLY A1054      -5.191   4.212 -35.278  1.00  2.210          H  
ATOM  16287 1HA  GLY A1054      -2.610   2.795 -34.778  1.00  2.170          H  
ATOM  16288 2HA  GLY A1054      -2.796   4.517 -34.848  1.00  2.170          H  
ATOM  16289  N   LEU A1055      -2.333   3.239 -32.287  1.00  1.570          N  
ATOM  16290  CA  LEU A1055      -2.245   3.330 -30.829  1.00  1.570          C  
ATOM  16291  C   LEU A1055      -1.201   4.372 -30.461  1.00  1.530          C  
ATOM  16292  O   LEU A1055      -0.183   4.483 -31.152  1.00  1.640          O  
ATOM  16293  CB  LEU A1055      -1.773   2.018 -30.165  1.00  2.200          C  
ATOM  16294  CG  LEU A1055      -2.496   0.723 -30.533  1.00  2.200          C  
ATOM  16295  CD1 LEU A1055      -1.961  -0.412 -29.676  1.00  2.200          C  
ATOM  16296  CD2 LEU A1055      -3.937   0.840 -30.384  1.00  2.200          C  
ATOM  16297  H   LEU A1055      -1.567   2.845 -32.827  1.00  1.880          H  
ATOM  16298  HA  LEU A1055      -3.206   3.642 -30.424  1.00  1.880          H  
ATOM  16299 1HB  LEU A1055      -0.727   1.883 -30.425  1.00  2.640          H  
ATOM  16300 2HB  LEU A1055      -1.811   2.133 -29.094  1.00  2.640          H  
ATOM  16301  HG  LEU A1055      -2.264   0.493 -31.572  1.00  2.640          H  
ATOM  16302 1HD1 LEU A1055      -2.437  -1.311 -29.998  1.00  2.640          H  
ATOM  16303 2HD1 LEU A1055      -0.904  -0.538 -29.759  1.00  2.640          H  
ATOM  16304 3HD1 LEU A1055      -2.200  -0.210 -28.632  1.00  2.640          H  
ATOM  16305 1HD2 LEU A1055      -4.396  -0.098 -30.662  1.00  2.640          H  
ATOM  16306 2HD2 LEU A1055      -4.167   1.062 -29.371  1.00  2.640          H  
ATOM  16307 3HD2 LEU A1055      -4.316   1.631 -31.021  1.00  2.640          H  
ATOM  16308  N   HIS A1056      -1.418   5.080 -29.346  1.00  1.550          N  
ATOM  16309  CA  HIS A1056      -0.415   5.968 -28.755  1.00  1.580          C  
ATOM  16310  C   HIS A1056      -0.587   5.989 -27.213  1.00  1.570          C  
ATOM  16311  O   HIS A1056      -1.520   6.614 -26.705  1.00  1.720          O  
ATOM  16312  CB  HIS A1056      -0.534   7.385 -29.330  1.00  2.200          C  
ATOM  16313  CG  HIS A1056       0.580   8.327 -28.927  1.00  2.200          C  
ATOM  16314  ND1 HIS A1056       0.471   9.701 -29.057  1.00  2.200          N  
ATOM  16315  CD2 HIS A1056       1.822   8.093 -28.427  1.00  2.200          C  
ATOM  16316  CE1 HIS A1056       1.591  10.270 -28.643  1.00  2.200          C  
ATOM  16317  NE2 HIS A1056       2.427   9.320 -28.262  1.00  2.200          N  
ATOM  16318  H   HIS A1056      -2.301   4.967 -28.872  1.00  1.860          H  
ATOM  16319  HA  HIS A1056       0.577   5.604 -28.986  1.00  1.900          H  
ATOM  16320 1HB  HIS A1056      -0.548   7.332 -30.420  1.00  2.640          H  
ATOM  16321 2HB  HIS A1056      -1.475   7.823 -29.009  1.00  2.640          H  
ATOM  16322  HD1 HIS A1056      -0.386  10.206 -29.179  1.00  2.640          H  
ATOM  16323  HD2 HIS A1056       2.362   7.176 -28.168  1.00  2.640          H  
ATOM  16324  HE1 HIS A1056       1.700  11.359 -28.660  1.00  2.640          H  
ATOM  16325  N   THR A1057       0.323   5.324 -26.488  1.00  1.520          N  
ATOM  16326  CA  THR A1057       0.258   5.172 -25.011  1.00  1.550          C  
ATOM  16327  C   THR A1057       1.639   5.212 -24.329  1.00  1.460          C  
ATOM  16328  O   THR A1057       2.598   5.699 -24.922  1.00  1.580          O  
ATOM  16329  CB  THR A1057      -0.488   3.884 -24.621  1.00  2.160          C  
ATOM  16330  OG1 THR A1057      -0.708   3.859 -23.206  1.00  2.160          O  
ATOM  16331  CG2 THR A1057       0.267   2.696 -25.026  1.00  2.160          C  
ATOM  16332  H   THR A1057       1.071   4.862 -27.014  1.00  1.820          H  
ATOM  16333  HA  THR A1057      -0.325   6.004 -24.616  1.00  1.860          H  
ATOM  16334  HB  THR A1057      -1.430   3.870 -25.114  1.00  2.590          H  
ATOM  16335  HG1 THR A1057      -1.569   4.321 -22.987  1.00  2.590          H  
ATOM  16336 1HG2 THR A1057      -0.291   1.825 -24.752  1.00  2.590          H  
ATOM  16337 2HG2 THR A1057       0.403   2.723 -26.110  1.00  2.590          H  
ATOM  16338 3HG2 THR A1057       1.227   2.655 -24.538  1.00  2.590          H  
ATOM  16339  N   LEU A1058       1.730   4.768 -23.064  1.00  1.390          N  
ATOM  16340  CA  LEU A1058       2.996   4.789 -22.299  1.00  1.430          C  
ATOM  16341  C   LEU A1058       3.389   3.467 -21.618  1.00  1.410          C  
ATOM  16342  O   LEU A1058       2.635   2.909 -20.810  1.00  1.350          O  
ATOM  16343  CB  LEU A1058       2.931   5.886 -21.216  1.00  1.990          C  
ATOM  16344  CG  LEU A1058       4.127   5.963 -20.163  1.00  1.990          C  
ATOM  16345  CD1 LEU A1058       5.447   6.320 -20.844  1.00  1.990          C  
ATOM  16346  CD2 LEU A1058       3.771   7.010 -19.106  1.00  1.990          C  
ATOM  16347  H   LEU A1058       0.883   4.383 -22.651  1.00  1.670          H  
ATOM  16348  HA  LEU A1058       3.796   5.039 -22.995  1.00  1.720          H  
ATOM  16349 1HB  LEU A1058       2.880   6.852 -21.716  1.00  2.380          H  
ATOM  16350 2HB  LEU A1058       2.010   5.752 -20.651  1.00  2.380          H  
ATOM  16351  HG  LEU A1058       4.254   4.993 -19.679  1.00  2.380          H  
ATOM  16352 1HD1 LEU A1058       6.236   6.371 -20.099  1.00  2.380          H  
ATOM  16353 2HD1 LEU A1058       5.707   5.577 -21.577  1.00  2.380          H  
ATOM  16354 3HD1 LEU A1058       5.339   7.276 -21.327  1.00  2.380          H  
ATOM  16355 1HD2 LEU A1058       4.568   7.066 -18.363  1.00  2.380          H  
ATOM  16356 2HD2 LEU A1058       3.647   7.983 -19.580  1.00  2.380          H  
ATOM  16357 3HD2 LEU A1058       2.841   6.730 -18.617  1.00  2.380          H  
ATOM  16358  N   VAL A1059       4.616   3.005 -21.905  1.00  1.520          N  
ATOM  16359  CA  VAL A1059       5.170   1.798 -21.285  1.00  1.590          C  
ATOM  16360  C   VAL A1059       6.353   2.164 -20.385  1.00  1.740          C  
ATOM  16361  O   VAL A1059       7.340   2.765 -20.819  1.00  1.800          O  
ATOM  16362  CB  VAL A1059       5.550   0.757 -22.348  1.00  2.200          C  
ATOM  16363  CG1 VAL A1059       6.184  -0.469 -21.692  1.00  2.200          C  
ATOM  16364  CG2 VAL A1059       4.263   0.342 -23.093  1.00  2.200          C  
ATOM  16365  H   VAL A1059       5.190   3.523 -22.581  1.00  1.820          H  
ATOM  16366  HA  VAL A1059       4.403   1.349 -20.655  1.00  1.910          H  
ATOM  16367  HB  VAL A1059       6.268   1.186 -23.036  1.00  2.640          H  
ATOM  16368 1HG1 VAL A1059       6.434  -1.199 -22.457  1.00  2.640          H  
ATOM  16369 2HG1 VAL A1059       7.096  -0.183 -21.157  1.00  2.640          H  
ATOM  16370 3HG1 VAL A1059       5.478  -0.900 -20.987  1.00  2.640          H  
ATOM  16371 1HG2 VAL A1059       4.492  -0.397 -23.857  1.00  2.640          H  
ATOM  16372 2HG2 VAL A1059       3.564  -0.084 -22.378  1.00  2.640          H  
ATOM  16373 3HG2 VAL A1059       3.810   1.210 -23.554  1.00  2.640          H  
ATOM  16374  N   ALA A1060       6.198   1.816 -19.121  1.00  1.810          N  
ATOM  16375  CA  ALA A1060       7.085   2.179 -18.014  1.00  1.960          C  
ATOM  16376  C   ALA A1060       8.375   1.392 -17.829  1.00  2.060          C  
ATOM  16377  O   ALA A1060       8.562   0.281 -18.332  1.00  2.340          O  
ATOM  16378  CB  ALA A1060       6.327   2.074 -16.730  1.00  2.680          C  
ATOM  16379  H   ALA A1060       5.371   1.252 -18.892  1.00  2.170          H  
ATOM  16380  HA  ALA A1060       7.361   3.217 -18.158  1.00  2.350          H  
ATOM  16381 1HB  ALA A1060       6.942   2.403 -15.894  1.00  3.220          H  
ATOM  16382 2HB  ALA A1060       5.444   2.679 -16.777  1.00  3.220          H  
ATOM  16383 3HB  ALA A1060       6.048   1.058 -16.582  1.00  3.220          H  
ATOM  16384  N   ARG A1061       9.251   2.029 -17.052  1.00  2.020          N  
ATOM  16385  CA  ARG A1061      10.495   1.479 -16.517  1.00  2.270          C  
ATOM  16386  C   ARG A1061      10.143   0.295 -15.562  1.00  2.350          C  
ATOM  16387  O   ARG A1061       8.964   0.101 -15.293  1.00  2.500          O  
ATOM  16388  CB  ARG A1061      11.301   2.650 -15.939  1.00  3.080          C  
ATOM  16389  CG  ARG A1061      11.895   3.528 -17.055  1.00  3.080          C  
ATOM  16390  CD  ARG A1061      12.806   4.581 -16.557  1.00  3.080          C  
ATOM  16391  NE  ARG A1061      13.484   5.274 -17.668  1.00  3.080          N  
ATOM  16392  CZ  ARG A1061      14.521   6.140 -17.535  1.00  3.080          C  
ATOM  16393  NH1 ARG A1061      14.998   6.426 -16.340  1.00  3.080          N  
ATOM  16394  NH2 ARG A1061      15.070   6.698 -18.606  1.00  3.080          N  
ATOM  16395  H   ARG A1061       9.004   2.990 -16.802  1.00  2.420          H  
ATOM  16396  HA  ARG A1061      11.070   1.079 -17.352  1.00  2.720          H  
ATOM  16397 1HB  ARG A1061      10.620   3.292 -15.383  1.00  3.690          H  
ATOM  16398 2HB  ARG A1061      12.080   2.404 -15.280  1.00  3.690          H  
ATOM  16399 1HG  ARG A1061      12.451   2.898 -17.740  1.00  3.690          H  
ATOM  16400 2HG  ARG A1061      11.089   4.010 -17.595  1.00  3.690          H  
ATOM  16401 1HD  ARG A1061      12.221   5.320 -16.003  1.00  3.690          H  
ATOM  16402 2HD  ARG A1061      13.557   4.137 -15.909  1.00  3.690          H  
ATOM  16403  HE  ARG A1061      13.146   5.095 -18.602  1.00  3.690          H  
ATOM  16404 1HH1 ARG A1061      14.589   6.009 -15.520  1.00  3.690          H  
ATOM  16405 2HH1 ARG A1061      15.772   7.066 -16.242  1.00  3.690          H  
ATOM  16406 1HH2 ARG A1061      14.719   6.480 -19.533  1.00  3.690          H  
ATOM  16407 2HH2 ARG A1061      15.845   7.335 -18.501  1.00  3.690          H  
ATOM  16408  N   PRO A1062      11.104  -0.508 -15.035  1.00  2.730          N  
ATOM  16409  CA  PRO A1062      10.890  -1.786 -14.333  1.00  3.070          C  
ATOM  16410  C   PRO A1062       9.840  -2.085 -13.226  1.00  3.030          C  
ATOM  16411  O   PRO A1062       9.335  -3.209 -13.270  1.00  3.210          O  
ATOM  16412  CB  PRO A1062      12.285  -2.006 -13.720  1.00  4.600          C  
ATOM  16413  CG  PRO A1062      13.225  -1.383 -14.691  1.00  4.600          C  
ATOM  16414  CD  PRO A1062      12.535  -0.136 -15.126  1.00  4.600          C  
ATOM  16415  HA  PRO A1062      10.750  -2.537 -15.120  1.00  3.680          H  
ATOM  16416 1HB  PRO A1062      12.342  -1.557 -12.723  1.00  5.530          H  
ATOM  16417 2HB  PRO A1062      12.466  -3.085 -13.595  1.00  5.530          H  
ATOM  16418 1HG  PRO A1062      14.198  -1.195 -14.206  1.00  5.530          H  
ATOM  16419 2HG  PRO A1062      13.413  -2.079 -15.523  1.00  5.530          H  
ATOM  16420 1HD  PRO A1062      12.784   0.628 -14.384  1.00  5.530          H  
ATOM  16421 2HD  PRO A1062      12.836   0.133 -16.150  1.00  5.530          H  
ATOM  16422  N   ALA A1063       9.476  -1.257 -12.228  1.00  3.390          N  
ATOM  16423  CA  ALA A1063       9.871   0.059 -11.737  1.00  3.600          C  
ATOM  16424  C   ALA A1063       9.549  -0.011 -10.245  1.00  3.850          C  
ATOM  16425  O   ALA A1063       8.729  -0.847  -9.836  1.00  4.490          O  
ATOM  16426  CB  ALA A1063       9.061   1.218 -12.339  1.00  4.960          C  
ATOM  16427  H   ALA A1063       8.793  -1.658 -11.604  1.00  4.070          H  
ATOM  16428  HA  ALA A1063      10.937   0.209 -11.882  1.00  4.320          H  
ATOM  16429 1HB  ALA A1063       9.365   2.146 -11.867  1.00  5.950          H  
ATOM  16430 2HB  ALA A1063       9.215   1.316 -13.357  1.00  5.950          H  
ATOM  16431 3HB  ALA A1063       7.991   1.056 -12.159  1.00  5.950          H  
ATOM  16432  N   LEU A1064      10.155   0.855  -9.431  1.00  3.650          N  
ATOM  16433  CA  LEU A1064       9.826   0.954  -7.999  1.00  4.190          C  
ATOM  16434  C   LEU A1064       9.107   2.289  -7.752  1.00  4.650          C  
ATOM  16435  O   LEU A1064       8.978   2.768  -6.625  1.00  5.340          O  
ATOM  16436  CB  LEU A1064      11.120   0.813  -7.146  1.00  5.650          C  
ATOM  16437  CG  LEU A1064      11.031   0.904  -5.547  1.00  5.650          C  
ATOM  16438  CD1 LEU A1064      10.109  -0.176  -4.991  1.00  5.650          C  
ATOM  16439  CD2 LEU A1064      12.445   0.713  -4.972  1.00  5.650          C  
ATOM  16440  H   LEU A1064      10.884   1.456  -9.803  1.00  4.380          H  
ATOM  16441  HA  LEU A1064       9.145   0.147  -7.743  1.00  5.030          H  
ATOM  16442 1HB  LEU A1064      11.574  -0.155  -7.384  1.00  6.780          H  
ATOM  16443 2HB  LEU A1064      11.817   1.582  -7.469  1.00  6.780          H  
ATOM  16444  HG  LEU A1064      10.656   1.874  -5.247  1.00  6.780          H  
ATOM  16445 1HD1 LEU A1064      10.070  -0.104  -3.904  1.00  6.780          H  
ATOM  16446 2HD1 LEU A1064       9.108  -0.044  -5.391  1.00  6.780          H  
ATOM  16447 3HD1 LEU A1064      10.496  -1.123  -5.269  1.00  6.780          H  
ATOM  16448 1HD2 LEU A1064      12.411   0.777  -3.885  1.00  6.780          H  
ATOM  16449 2HD2 LEU A1064      12.818  -0.259  -5.266  1.00  6.780          H  
ATOM  16450 3HD2 LEU A1064      13.109   1.483  -5.360  1.00  6.780          H  
ATOM  16451  N   GLY A1065       8.637   2.873  -8.849  1.00  4.570          N  
ATOM  16452  CA  GLY A1065       7.912   4.130  -8.915  1.00  4.770          C  
ATOM  16453  C   GLY A1065       6.480   3.881  -9.375  1.00  4.730          C  
ATOM  16454  O   GLY A1065       5.708   3.186  -8.709  1.00  5.230          O  
ATOM  16455  H   GLY A1065       8.785   2.390  -9.722  1.00  5.480          H  
ATOM  16456 1HA  GLY A1065       7.910   4.611  -7.937  1.00  5.720          H  
ATOM  16457 2HA  GLY A1065       8.408   4.805  -9.611  1.00  5.720          H  
ATOM  16458  N   SER A1066       6.126   4.496 -10.498  1.00  4.440          N  
ATOM  16459  CA  SER A1066       4.804   4.385 -11.089  1.00  4.550          C  
ATOM  16460  C   SER A1066       4.620   3.008 -11.707  1.00  3.710          C  
ATOM  16461  O   SER A1066       5.562   2.214 -11.782  1.00  3.420          O  
ATOM  16462  CB  SER A1066       4.599   5.464 -12.136  1.00  6.330          C  
ATOM  16463  OG  SER A1066       5.432   5.255 -13.236  1.00  6.330          O  
ATOM  16464  H   SER A1066       6.807   5.055 -10.990  1.00  5.330          H  
ATOM  16465  HA  SER A1066       4.058   4.512 -10.304  1.00  5.460          H  
ATOM  16466 1HB  SER A1066       3.560   5.463 -12.462  1.00  7.590          H  
ATOM  16467 2HB  SER A1066       4.803   6.439 -11.699  1.00  7.590          H  
ATOM  16468  HG  SER A1066       5.209   5.939 -13.874  1.00  7.590          H  
ATOM  16469  N   THR A1067       3.398   2.722 -12.147  1.00  3.670          N  
ATOM  16470  CA  THR A1067       3.045   1.443 -12.729  1.00  3.050          C  
ATOM  16471  C   THR A1067       4.127   0.953 -13.703  1.00  2.420          C  
ATOM  16472  O   THR A1067       4.373   1.619 -14.693  1.00  2.960          O  
ATOM  16473  CB  THR A1067       1.707   1.632 -13.480  1.00  4.520          C  
ATOM  16474  OG1 THR A1067       0.701   2.065 -12.535  1.00  4.520          O  
ATOM  16475  CG2 THR A1067       1.262   0.357 -14.200  1.00  4.520          C  
ATOM  16476  H   THR A1067       2.660   3.408 -12.058  1.00  4.400          H  
ATOM  16477  HA  THR A1067       2.892   0.765 -11.905  1.00  3.660          H  
ATOM  16478  HB  THR A1067       1.836   2.422 -14.214  1.00  5.420          H  
ATOM  16479  HG1 THR A1067      -0.068   2.505 -12.998  1.00  5.420          H  
ATOM  16480 1HG2 THR A1067       0.323   0.555 -14.715  1.00  5.420          H  
ATOM  16481 2HG2 THR A1067       2.005   0.061 -14.929  1.00  5.420          H  
ATOM  16482 3HG2 THR A1067       1.113  -0.444 -13.481  1.00  5.420          H  
ATOM  16483  N   PRO A1068       4.707  -0.258 -13.497  1.00  2.060          N  
ATOM  16484  CA  PRO A1068       5.799  -0.872 -14.265  1.00  2.080          C  
ATOM  16485  C   PRO A1068       5.473  -1.377 -15.662  1.00  1.770          C  
ATOM  16486  O   PRO A1068       6.368  -1.694 -16.438  1.00  1.860          O  
ATOM  16487  CB  PRO A1068       6.154  -2.074 -13.402  1.00  3.120          C  
ATOM  16488  CG  PRO A1068       4.890  -2.434 -12.675  1.00  3.120          C  
ATOM  16489  CD  PRO A1068       4.218  -1.123 -12.393  1.00  3.120          C  
ATOM  16490  HA  PRO A1068       6.644  -0.167 -14.302  1.00  2.500          H  
ATOM  16491 1HB  PRO A1068       6.541  -2.891 -14.038  1.00  3.740          H  
ATOM  16492 2HB  PRO A1068       6.944  -1.809 -12.719  1.00  3.740          H  
ATOM  16493 1HG  PRO A1068       4.276  -3.116 -13.300  1.00  3.740          H  
ATOM  16494 2HG  PRO A1068       5.136  -2.989 -11.757  1.00  3.740          H  
ATOM  16495 1HD  PRO A1068       3.135  -1.299 -12.449  1.00  3.740          H  
ATOM  16496 2HD  PRO A1068       4.547  -0.719 -11.414  1.00  3.740          H  
ATOM  16497  N   ASP A1069       4.200  -1.511 -15.966  1.00  1.700          N  
ATOM  16498  CA  ASP A1069       3.812  -2.091 -17.233  1.00  1.770          C  
ATOM  16499  C   ASP A1069       3.231  -1.023 -18.145  1.00  1.620          C  
ATOM  16500  O   ASP A1069       3.904  -0.054 -18.524  1.00  2.000          O  
ATOM  16501  CB  ASP A1069       2.792  -3.200 -16.957  1.00  2.450          C  
ATOM  16502  CG  ASP A1069       3.374  -4.397 -16.206  1.00  2.450          C  
ATOM  16503  OD1 ASP A1069       4.481  -4.792 -16.476  1.00  2.450          O  
ATOM  16504  OD2 ASP A1069       2.695  -4.887 -15.331  1.00  2.450          O  
ATOM  16505  H   ASP A1069       3.492  -1.224 -15.312  1.00  2.040          H  
ATOM  16506  HA  ASP A1069       4.691  -2.520 -17.713  1.00  2.120          H  
ATOM  16507 1HB  ASP A1069       1.955  -2.804 -16.380  1.00  2.940          H  
ATOM  16508 2HB  ASP A1069       2.412  -3.579 -17.896  1.00  2.940          H  
ATOM  16509  N   ASN A1070       1.959  -1.194 -18.474  1.00  1.350          N  
ATOM  16510  CA  ASN A1070       1.235  -0.261 -19.295  1.00  1.450          C  
ATOM  16511  C   ASN A1070       0.663   0.744 -18.329  1.00  1.370          C  
ATOM  16512  O   ASN A1070      -0.124   0.394 -17.431  1.00  1.680          O  
ATOM  16513  CB  ASN A1070       0.164  -0.964 -20.067  1.00  1.990          C  
ATOM  16514  CG  ASN A1070       0.736  -1.937 -21.033  1.00  1.990          C  
ATOM  16515  OD1 ASN A1070       1.584  -1.621 -21.874  1.00  1.990          O  
ATOM  16516  ND2 ASN A1070       0.279  -3.140 -20.931  1.00  1.990          N  
ATOM  16517  H   ASN A1070       1.460  -2.004 -18.138  1.00  1.620          H  
ATOM  16518  HA  ASN A1070       1.918   0.260 -19.971  1.00  1.740          H  
ATOM  16519 1HB  ASN A1070      -0.503  -1.493 -19.383  1.00  2.390          H  
ATOM  16520 2HB  ASN A1070      -0.430  -0.222 -20.594  1.00  2.390          H  
ATOM  16521 1HD2 ASN A1070       0.612  -3.862 -21.537  1.00  2.390          H  
ATOM  16522 2HD2 ASN A1070      -0.406  -3.358 -20.234  1.00  2.390          H  
ATOM  16523  N   VAL A1071       1.039   1.997 -18.468  1.00  1.360          N  
ATOM  16524  CA  VAL A1071       0.621   2.898 -17.430  1.00  1.740          C  
ATOM  16525  C   VAL A1071      -0.832   3.245 -17.607  1.00  1.670          C  
ATOM  16526  O   VAL A1071      -1.196   4.222 -18.267  1.00  1.740          O  
ATOM  16527  CB  VAL A1071       1.503   4.156 -17.435  1.00  2.280          C  
ATOM  16528  CG1 VAL A1071       1.076   5.125 -16.320  1.00  2.280          C  
ATOM  16529  CG2 VAL A1071       2.951   3.728 -17.248  1.00  2.280          C  
ATOM  16530  H   VAL A1071       1.632   2.288 -19.256  1.00  1.630          H  
ATOM  16531  HA  VAL A1071       0.746   2.401 -16.470  1.00  2.090          H  
ATOM  16532  HB  VAL A1071       1.393   4.669 -18.391  1.00  2.740          H  
ATOM  16533 1HG1 VAL A1071       1.710   6.008 -16.344  1.00  2.740          H  
ATOM  16534 2HG1 VAL A1071       0.069   5.423 -16.443  1.00  2.740          H  
ATOM  16535 3HG1 VAL A1071       1.179   4.633 -15.351  1.00  2.740          H  
ATOM  16536 1HG2 VAL A1071       3.599   4.597 -17.258  1.00  2.740          H  
ATOM  16537 2HG2 VAL A1071       3.055   3.211 -16.294  1.00  2.740          H  
ATOM  16538 3HG2 VAL A1071       3.248   3.053 -18.054  1.00  2.740          H  
ATOM  16539  N   PHE A1072      -1.644   2.482 -16.890  1.00  1.620          N  
ATOM  16540  CA  PHE A1072      -3.089   2.538 -16.887  1.00  1.630          C  
ATOM  16541  C   PHE A1072      -3.519   3.960 -16.615  1.00  1.700          C  
ATOM  16542  O   PHE A1072      -4.426   4.476 -17.272  1.00  1.750          O  
ATOM  16543  CB  PHE A1072      -3.638   1.594 -15.828  1.00  2.280          C  
ATOM  16544  CG  PHE A1072      -5.107   1.481 -15.826  1.00  2.280          C  
ATOM  16545  CD1 PHE A1072      -5.720   0.622 -16.733  1.00  2.280          C  
ATOM  16546  CD2 PHE A1072      -5.891   2.205 -14.945  1.00  2.280          C  
ATOM  16547  CE1 PHE A1072      -7.078   0.484 -16.753  1.00  2.280          C  
ATOM  16548  CE2 PHE A1072      -7.259   2.066 -14.966  1.00  2.280          C  
ATOM  16549  CZ  PHE A1072      -7.850   1.201 -15.870  1.00  2.280          C  
ATOM  16550  H   PHE A1072      -1.194   1.706 -16.408  1.00  1.940          H  
ATOM  16551  HA  PHE A1072      -3.458   2.236 -17.868  1.00  1.960          H  
ATOM  16552 1HB  PHE A1072      -3.219   0.599 -15.983  1.00  2.730          H  
ATOM  16553 2HB  PHE A1072      -3.319   1.933 -14.839  1.00  2.730          H  
ATOM  16554  HD1 PHE A1072      -5.097   0.048 -17.431  1.00  2.730          H  
ATOM  16555  HD2 PHE A1072      -5.414   2.881 -14.232  1.00  2.730          H  
ATOM  16556  HE1 PHE A1072      -7.541  -0.195 -17.465  1.00  2.730          H  
ATOM  16557  HE2 PHE A1072      -7.877   2.632 -14.272  1.00  2.730          H  
ATOM  16558  HZ  PHE A1072      -8.923   1.087 -15.881  1.00  2.730          H  
ATOM  16559  N   GLU A1073      -2.861   4.592 -15.641  1.00  1.780          N  
ATOM  16560  CA  GLU A1073      -3.148   5.960 -15.267  1.00  1.920          C  
ATOM  16561  C   GLU A1073      -2.983   6.951 -16.415  1.00  1.970          C  
ATOM  16562  O   GLU A1073      -3.665   7.974 -16.441  1.00  2.110          O  
ATOM  16563  CB  GLU A1073      -2.258   6.374 -14.105  1.00  2.630          C  
ATOM  16564  CG  GLU A1073      -2.606   5.698 -12.805  1.00  2.630          C  
ATOM  16565  CD  GLU A1073      -2.027   4.319 -12.606  1.00  2.630          C  
ATOM  16566  OE1 GLU A1073      -1.361   3.781 -13.494  1.00  2.630          O  
ATOM  16567  OE2 GLU A1073      -2.249   3.803 -11.533  1.00  2.630          O  
ATOM  16568  H   GLU A1073      -2.128   4.089 -15.130  1.00  2.140          H  
ATOM  16569  HA  GLU A1073      -4.180   5.999 -14.927  1.00  2.300          H  
ATOM  16570 1HB  GLU A1073      -1.221   6.144 -14.339  1.00  3.160          H  
ATOM  16571 2HB  GLU A1073      -2.330   7.452 -13.956  1.00  3.160          H  
ATOM  16572 1HG  GLU A1073      -2.265   6.337 -11.995  1.00  3.160          H  
ATOM  16573 2HG  GLU A1073      -3.691   5.633 -12.743  1.00  3.160          H  
ATOM  16574  N   CYS A1074      -2.059   6.696 -17.347  1.00  1.920          N  
ATOM  16575  CA  CYS A1074      -1.858   7.597 -18.459  1.00  2.050          C  
ATOM  16576  C   CYS A1074      -3.071   7.497 -19.349  1.00  2.070          C  
ATOM  16577  O   CYS A1074      -3.628   8.502 -19.784  1.00  2.270          O  
ATOM  16578  CB  CYS A1074      -0.599   7.252 -19.255  1.00  2.820          C  
ATOM  16579  SG  CYS A1074      -0.237   8.410 -20.599  1.00  2.820          S  
ATOM  16580  H   CYS A1074      -1.513   5.838 -17.322  1.00  2.300          H  
ATOM  16581  HA  CYS A1074      -1.766   8.614 -18.084  1.00  2.460          H  
ATOM  16582 1HB  CYS A1074       0.261   7.224 -18.587  1.00  3.380          H  
ATOM  16583 2HB  CYS A1074      -0.702   6.256 -19.691  1.00  3.380          H  
ATOM  16584  HG  CYS A1074      -1.450   8.351 -21.159  1.00  3.380          H  
ATOM  16585  N   ASP A1075      -3.495   6.270 -19.627  1.00  1.910          N  
ATOM  16586  CA  ASP A1075      -4.662   6.097 -20.484  1.00  1.970          C  
ATOM  16587  C   ASP A1075      -5.920   6.636 -19.830  1.00  2.020          C  
ATOM  16588  O   ASP A1075      -6.811   7.150 -20.511  1.00  2.220          O  
ATOM  16589  CB  ASP A1075      -4.895   4.649 -20.836  1.00  2.730          C  
ATOM  16590  CG  ASP A1075      -3.895   4.108 -21.794  1.00  2.730          C  
ATOM  16591  OD1 ASP A1075      -3.128   4.842 -22.363  1.00  2.730          O  
ATOM  16592  OD2 ASP A1075      -3.960   2.935 -22.038  1.00  2.730          O  
ATOM  16593  H   ASP A1075      -2.959   5.474 -19.255  1.00  2.290          H  
ATOM  16594  HA  ASP A1075      -4.492   6.651 -21.407  1.00  2.360          H  
ATOM  16595 1HB  ASP A1075      -4.873   4.053 -19.916  1.00  3.280          H  
ATOM  16596 2HB  ASP A1075      -5.887   4.552 -21.268  1.00  3.280          H  
ATOM  16597  N   SER A1076      -6.003   6.489 -18.509  1.00  2.060          N  
ATOM  16598  CA  SER A1076      -7.138   6.943 -17.731  1.00  2.150          C  
ATOM  16599  C   SER A1076      -7.313   8.446 -17.874  1.00  2.340          C  
ATOM  16600  O   SER A1076      -8.415   8.921 -18.177  1.00  2.540          O  
ATOM  16601  CB  SER A1076      -6.932   6.554 -16.284  1.00  2.970          C  
ATOM  16602  OG  SER A1076      -7.971   6.987 -15.475  1.00  2.970          O  
ATOM  16603  H   SER A1076      -5.246   6.002 -18.024  1.00  2.470          H  
ATOM  16604  HA  SER A1076      -8.036   6.451 -18.104  1.00  2.580          H  
ATOM  16605 1HB  SER A1076      -6.835   5.468 -16.214  1.00  3.570          H  
ATOM  16606 2HB  SER A1076      -6.009   6.984 -15.933  1.00  3.570          H  
ATOM  16607  HG  SER A1076      -7.843   6.562 -14.627  1.00  3.570          H  
ATOM  16608  N   VAL A1077      -6.219   9.206 -17.723  1.00  2.340          N  
ATOM  16609  CA  VAL A1077      -6.325  10.654 -17.852  1.00  2.580          C  
ATOM  16610  C   VAL A1077      -6.514  11.076 -19.311  1.00  2.730          C  
ATOM  16611  O   VAL A1077      -7.246  12.019 -19.594  1.00  2.950          O  
ATOM  16612  CB  VAL A1077      -5.120  11.373 -17.194  1.00  3.520          C  
ATOM  16613  CG1 VAL A1077      -5.043  10.953 -15.736  1.00  3.520          C  
ATOM  16614  CG2 VAL A1077      -3.810  11.068 -17.894  1.00  3.520          C  
ATOM  16615  H   VAL A1077      -5.336   8.758 -17.456  1.00  2.810          H  
ATOM  16616  HA  VAL A1077      -7.209  10.969 -17.307  1.00  3.100          H  
ATOM  16617  HB  VAL A1077      -5.288  12.439 -17.222  1.00  4.220          H  
ATOM  16618 1HG1 VAL A1077      -4.237  11.455 -15.266  1.00  4.220          H  
ATOM  16619 2HG1 VAL A1077      -5.955  11.203 -15.237  1.00  4.220          H  
ATOM  16620 3HG1 VAL A1077      -4.881   9.896 -15.663  1.00  4.220          H  
ATOM  16621 1HG2 VAL A1077      -3.009  11.588 -17.384  1.00  4.220          H  
ATOM  16622 2HG2 VAL A1077      -3.629  10.020 -17.852  1.00  4.220          H  
ATOM  16623 3HG2 VAL A1077      -3.831  11.391 -18.927  1.00  4.220          H  
ATOM  16624  N   VAL A1078      -5.875  10.399 -20.266  1.00  2.670          N  
ATOM  16625  CA  VAL A1078      -6.073  10.799 -21.649  1.00  2.870          C  
ATOM  16626  C   VAL A1078      -7.519  10.579 -22.064  1.00  2.920          C  
ATOM  16627  O   VAL A1078      -8.133  11.444 -22.709  1.00  3.170          O  
ATOM  16628  CB  VAL A1078      -5.114  10.023 -22.585  1.00  3.940          C  
ATOM  16629  CG1 VAL A1078      -5.463  10.271 -24.073  1.00  3.940          C  
ATOM  16630  CG2 VAL A1078      -3.678  10.488 -22.315  1.00  3.940          C  
ATOM  16631  H   VAL A1078      -5.241   9.627 -20.034  1.00  3.200          H  
ATOM  16632  HA  VAL A1078      -5.848  11.861 -21.733  1.00  3.440          H  
ATOM  16633  HB  VAL A1078      -5.202   8.953 -22.381  1.00  4.730          H  
ATOM  16634 1HG1 VAL A1078      -4.769   9.714 -24.704  1.00  4.730          H  
ATOM  16635 2HG1 VAL A1078      -6.479   9.936 -24.286  1.00  4.730          H  
ATOM  16636 3HG1 VAL A1078      -5.381  11.335 -24.295  1.00  4.730          H  
ATOM  16637 1HG2 VAL A1078      -2.990   9.937 -22.954  1.00  4.730          H  
ATOM  16638 2HG2 VAL A1078      -3.601  11.552 -22.526  1.00  4.730          H  
ATOM  16639 3HG2 VAL A1078      -3.419  10.319 -21.285  1.00  4.730          H  
ATOM  16640  N   ALA A1079      -8.050   9.397 -21.760  1.00  2.740          N  
ATOM  16641  CA  ALA A1079      -9.412   9.084 -22.114  1.00  2.870          C  
ATOM  16642  C   ALA A1079     -10.411   9.965 -21.383  1.00  3.080          C  
ATOM  16643  O   ALA A1079     -11.384  10.442 -21.985  1.00  3.340          O  
ATOM  16644  CB  ALA A1079      -9.693   7.649 -21.800  1.00  3.970          C  
ATOM  16645  H   ALA A1079      -7.503   8.695 -21.256  1.00  3.290          H  
ATOM  16646  HA  ALA A1079      -9.528   9.246 -23.183  1.00  3.440          H  
ATOM  16647 1HB  ALA A1079     -10.701   7.446 -22.100  1.00  4.760          H  
ATOM  16648 2HB  ALA A1079      -8.997   7.012 -22.344  1.00  4.760          H  
ATOM  16649 3HB  ALA A1079      -9.578   7.481 -20.727  1.00  4.760          H  
ATOM  16650  N   ALA A1080     -10.191  10.203 -20.083  1.00  3.040          N  
ATOM  16651  CA  ALA A1080     -11.131  11.012 -19.348  1.00  3.320          C  
ATOM  16652  C   ALA A1080     -11.183  12.404 -19.913  1.00  3.620          C  
ATOM  16653  O   ALA A1080     -12.263  12.914 -20.175  1.00  3.920          O  
ATOM  16654  CB  ALA A1080     -10.750  11.062 -17.896  1.00  4.540          C  
ATOM  16655  H   ALA A1080      -9.402   9.790 -19.577  1.00  3.650          H  
ATOM  16656  HA  ALA A1080     -12.117  10.565 -19.445  1.00  3.980          H  
ATOM  16657 1HB  ALA A1080     -11.475  11.661 -17.359  1.00  5.440          H  
ATOM  16658 2HB  ALA A1080     -10.728  10.051 -17.484  1.00  5.440          H  
ATOM  16659 3HB  ALA A1080      -9.763  11.506 -17.812  1.00  5.440          H  
ATOM  16660  N   VAL A1081     -10.029  12.990 -20.216  1.00  3.630          N  
ATOM  16661  CA  VAL A1081      -9.987  14.341 -20.747  1.00  3.980          C  
ATOM  16662  C   VAL A1081     -10.669  14.432 -22.098  1.00  4.260          C  
ATOM  16663  O   VAL A1081     -11.346  15.417 -22.394  1.00  4.630          O  
ATOM  16664  CB  VAL A1081      -8.556  14.855 -20.789  1.00  5.430          C  
ATOM  16665  CG1 VAL A1081      -8.472  16.207 -21.533  1.00  5.430          C  
ATOM  16666  CG2 VAL A1081      -8.110  15.003 -19.358  1.00  5.430          C  
ATOM  16667  H   VAL A1081      -9.144  12.514 -20.019  1.00  4.360          H  
ATOM  16668  HA  VAL A1081     -10.516  14.985 -20.054  1.00  4.780          H  
ATOM  16669  HB  VAL A1081      -7.919  14.132 -21.307  1.00  6.520          H  
ATOM  16670 1HG1 VAL A1081      -7.443  16.548 -21.532  1.00  6.520          H  
ATOM  16671 2HG1 VAL A1081      -8.803  16.091 -22.566  1.00  6.520          H  
ATOM  16672 3HG1 VAL A1081      -9.103  16.943 -21.034  1.00  6.520          H  
ATOM  16673 1HG2 VAL A1081      -7.093  15.345 -19.329  1.00  6.520          H  
ATOM  16674 2HG2 VAL A1081      -8.759  15.706 -18.859  1.00  6.520          H  
ATOM  16675 3HG2 VAL A1081      -8.176  14.059 -18.851  1.00  6.520          H  
ATOM  16676  N   SER A1082     -10.452  13.426 -22.943  1.00  4.140          N  
ATOM  16677  CA  SER A1082     -11.034  13.391 -24.272  1.00  4.470          C  
ATOM  16678  C   SER A1082     -12.574  13.479 -24.262  1.00  4.730          C  
ATOM  16679  O   SER A1082     -13.153  14.118 -25.144  1.00  5.200          O  
ATOM  16680  CB  SER A1082     -10.595  12.113 -24.965  1.00  6.130          C  
ATOM  16681  OG  SER A1082      -9.200  12.105 -25.176  1.00  6.130          O  
ATOM  16682  H   SER A1082      -9.823  12.667 -22.670  1.00  4.970          H  
ATOM  16683  HA  SER A1082     -10.647  14.241 -24.832  1.00  5.360          H  
ATOM  16684 1HB  SER A1082     -10.877  11.257 -24.361  1.00  7.350          H  
ATOM  16685 2HB  SER A1082     -11.110  12.024 -25.919  1.00  7.350          H  
ATOM  16686  HG  SER A1082      -8.795  11.959 -24.291  1.00  7.350          H  
ATOM  16687  N   ARG A1083     -13.246  12.851 -23.278  1.00  4.500          N  
ATOM  16688  CA  ARG A1083     -14.722  12.913 -23.236  1.00  4.850          C  
ATOM  16689  C   ARG A1083     -15.373  13.665 -22.051  1.00  5.230          C  
ATOM  16690  O   ARG A1083     -16.406  14.306 -22.232  1.00  5.620          O  
ATOM  16691  CB  ARG A1083     -15.318  11.513 -23.256  1.00  6.650          C  
ATOM  16692  CG  ARG A1083     -15.211  10.753 -24.577  1.00  6.650          C  
ATOM  16693  CD  ARG A1083     -15.868   9.412 -24.464  1.00  6.650          C  
ATOM  16694  NE  ARG A1083     -15.800   8.624 -25.701  1.00  6.650          N  
ATOM  16695  CZ  ARG A1083     -16.665   8.682 -26.736  1.00  6.650          C  
ATOM  16696  NH1 ARG A1083     -17.703   9.506 -26.747  1.00  6.650          N  
ATOM  16697  NH2 ARG A1083     -16.437   7.871 -27.738  1.00  6.650          N  
ATOM  16698  H   ARG A1083     -12.708  12.301 -22.596  1.00  5.400          H  
ATOM  16699  HA  ARG A1083     -15.048  13.414 -24.145  1.00  5.820          H  
ATOM  16700 1HB  ARG A1083     -14.822  10.910 -22.496  1.00  7.980          H  
ATOM  16701 2HB  ARG A1083     -16.373  11.569 -22.987  1.00  7.980          H  
ATOM  16702 1HG  ARG A1083     -15.697  11.323 -25.368  1.00  7.980          H  
ATOM  16703 2HG  ARG A1083     -14.160  10.604 -24.829  1.00  7.980          H  
ATOM  16704 1HD  ARG A1083     -15.360   8.845 -23.683  1.00  7.980          H  
ATOM  16705 2HD  ARG A1083     -16.912   9.534 -24.187  1.00  7.980          H  
ATOM  16706  HE  ARG A1083     -15.032   7.934 -25.813  1.00  7.980          H  
ATOM  16707 1HH1 ARG A1083     -17.872  10.124 -25.970  1.00  7.980          H  
ATOM  16708 2HH1 ARG A1083     -18.329   9.514 -27.540  1.00  7.980          H  
ATOM  16709 1HH2 ARG A1083     -15.616   7.245 -27.654  1.00  7.980          H  
ATOM  16710 2HH2 ARG A1083     -17.048   7.843 -28.538  1.00  7.980          H  
ATOM  16711  N   LEU A1084     -14.801  13.568 -20.859  1.00  5.340          N  
ATOM  16712  CA  LEU A1084     -15.319  14.114 -19.605  1.00  5.860          C  
ATOM  16713  C   LEU A1084     -16.869  13.906 -19.456  1.00  6.000          C  
ATOM  16714  O   LEU A1084     -17.245  12.767 -19.182  1.00  6.330          O  
ATOM  16715  CB  LEU A1084     -14.762  15.542 -19.412  1.00  8.000          C  
ATOM  16716  CG  LEU A1084     -13.250  15.674 -19.224  1.00  8.000          C  
ATOM  16717  CD1 LEU A1084     -12.882  17.136 -19.219  1.00  8.000          C  
ATOM  16718  CD2 LEU A1084     -12.771  15.004 -17.903  1.00  8.000          C  
ATOM  16719  H   LEU A1084     -13.933  13.057 -20.786  1.00  6.410          H  
ATOM  16720  HA  LEU A1084     -14.885  13.524 -18.809  1.00  7.030          H  
ATOM  16721 1HB  LEU A1084     -14.944  16.131 -20.280  1.00  9.600          H  
ATOM  16722 2HB  LEU A1084     -15.195  15.978 -18.544  1.00  9.600          H  
ATOM  16723  HG  LEU A1084     -12.768  15.235 -20.066  1.00  9.600          H  
ATOM  16724 1HD1 LEU A1084     -11.801  17.235 -19.119  1.00  9.600          H  
ATOM  16725 2HD1 LEU A1084     -13.202  17.594 -20.155  1.00  9.600          H  
ATOM  16726 3HD1 LEU A1084     -13.376  17.632 -18.381  1.00  9.600          H  
ATOM  16727 1HD2 LEU A1084     -11.707  15.135 -17.839  1.00  9.600          H  
ATOM  16728 2HD2 LEU A1084     -13.257  15.483 -17.056  1.00  9.600          H  
ATOM  16729 3HD2 LEU A1084     -12.989  13.945 -17.882  1.00  9.600          H  
ATOM  16730  N   THR A1085     -17.810  14.888 -19.608  1.00  6.140          N  
ATOM  16731  CA  THR A1085     -17.721  16.311 -19.951  1.00  6.590          C  
ATOM  16732  C   THR A1085     -17.518  17.186 -18.717  1.00  6.470          C  
ATOM  16733  O   THR A1085     -17.235  18.378 -18.824  1.00  6.860          O  
ATOM  16734  CB  THR A1085     -19.011  16.763 -20.660  1.00  9.050          C  
ATOM  16735  OG1 THR A1085     -20.130  16.596 -19.769  1.00  9.050          O  
ATOM  16736  CG2 THR A1085     -19.228  15.920 -21.907  1.00  9.050          C  
ATOM  16737  H   THR A1085     -18.765  14.579 -19.490  1.00  7.370          H  
ATOM  16738  HA  THR A1085     -16.930  16.462 -20.664  1.00  7.910          H  
ATOM  16739  HB  THR A1085     -18.928  17.812 -20.943  1.00 10.860          H  
ATOM  16740  HG1 THR A1085     -20.148  17.323 -19.134  1.00 10.860          H  
ATOM  16741 1HG2 THR A1085     -20.141  16.239 -22.410  1.00 10.860          H  
ATOM  16742 2HG2 THR A1085     -18.379  16.048 -22.579  1.00 10.860          H  
ATOM  16743 3HG2 THR A1085     -19.314  14.871 -21.638  1.00 10.860          H  
ATOM  16744  N   SER A1086     -17.681  16.581 -17.543  1.00  6.280          N  
ATOM  16745  CA  SER A1086     -17.557  17.266 -16.260  1.00  6.450          C  
ATOM  16746  C   SER A1086     -16.158  17.824 -16.026  1.00  6.860          C  
ATOM  16747  O   SER A1086     -15.149  17.157 -16.274  1.00  7.430          O  
ATOM  16748  CB  SER A1086     -17.896  16.312 -15.124  1.00  8.960          C  
ATOM  16749  OG  SER A1086     -19.235  15.894 -15.183  1.00  8.960          O  
ATOM  16750  H   SER A1086     -17.913  15.598 -17.554  1.00  7.540          H  
ATOM  16751  HA  SER A1086     -18.263  18.096 -16.247  1.00  7.740          H  
ATOM  16752 1HB  SER A1086     -17.242  15.441 -15.180  1.00 10.750          H  
ATOM  16753 2HB  SER A1086     -17.704  16.803 -14.169  1.00 10.750          H  
ATOM  16754  HG  SER A1086     -19.368  15.323 -14.419  1.00 10.750          H  
ATOM  16755  N   ALA A1087     -16.081  19.009 -15.424  1.00  6.810          N  
ATOM  16756  CA  ALA A1087     -14.794  19.638 -15.135  1.00  7.370          C  
ATOM  16757  C   ALA A1087     -14.130  19.013 -13.914  1.00  7.450          C  
ATOM  16758  O   ALA A1087     -14.028  19.630 -12.855  1.00  7.700          O  
ATOM  16759  CB  ALA A1087     -14.978  21.132 -14.915  1.00 10.090          C  
ATOM  16760  H   ALA A1087     -16.937  19.504 -15.212  1.00  8.170          H  
ATOM  16761  HA  ALA A1087     -14.141  19.482 -15.994  1.00  8.840          H  
ATOM  16762 1HB  ALA A1087     -14.008  21.594 -14.728  1.00 12.110          H  
ATOM  16763 2HB  ALA A1087     -15.427  21.576 -15.804  1.00 12.110          H  
ATOM  16764 3HB  ALA A1087     -15.629  21.298 -14.057  1.00 12.110          H  
ATOM  16765  N   GLN A1088     -13.652  17.786 -14.093  1.00  7.530          N  
ATOM  16766  CA  GLN A1088     -13.043  17.003 -13.020  1.00  7.830          C  
ATOM  16767  C   GLN A1088     -11.613  17.433 -12.711  1.00  8.130          C  
ATOM  16768  O   GLN A1088     -11.058  17.071 -11.672  1.00  8.280          O  
ATOM  16769  CB  GLN A1088     -13.030  15.526 -13.379  1.00 10.840          C  
ATOM  16770  CG  GLN A1088     -14.372  14.857 -13.478  1.00 10.840          C  
ATOM  16771  CD  GLN A1088     -14.251  13.333 -13.718  1.00 10.840          C  
ATOM  16772  OE1 GLN A1088     -13.693  12.618 -12.857  1.00 10.840          O  
ATOM  16773  NE2 GLN A1088     -14.750  12.848 -14.850  1.00 10.840          N  
ATOM  16774  H   GLN A1088     -13.811  17.379 -15.018  1.00  9.040          H  
ATOM  16775  HA  GLN A1088     -13.636  17.144 -12.116  1.00  9.400          H  
ATOM  16776 1HB  GLN A1088     -12.613  15.463 -14.361  1.00 13.010          H  
ATOM  16777 2HB  GLN A1088     -12.386  14.973 -12.693  1.00 13.010          H  
ATOM  16778 1HG  GLN A1088     -14.924  15.028 -12.557  1.00 13.010          H  
ATOM  16779 2HG  GLN A1088     -14.907  15.291 -14.320  1.00 13.010          H  
ATOM  16780 1HE2 GLN A1088     -14.723  11.840 -15.036  1.00 13.010          H  
ATOM  16781 2HE2 GLN A1088     -15.162  13.453 -15.530  1.00 13.010          H  
ATOM  16782  N   ALA A1089     -11.008  18.187 -13.616  1.00  8.450          N  
ATOM  16783  CA  ALA A1089      -9.656  18.667 -13.411  1.00  8.970          C  
ATOM  16784  C   ALA A1089      -9.445  19.963 -14.198  1.00  9.600          C  
ATOM  16785  O   ALA A1089      -9.959  20.080 -15.311  1.00  9.690          O  
ATOM  16786  CB  ALA A1089      -8.636  17.638 -13.859  1.00 12.350          C  
ATOM  16787  H   ALA A1089     -11.525  18.435 -14.448  1.00 10.140          H  
ATOM  16788  HA  ALA A1089      -9.524  18.819 -12.351  1.00 10.760          H  
ATOM  16789 1HB  ALA A1089      -7.649  18.025 -13.671  1.00 14.820          H  
ATOM  16790 2HB  ALA A1089      -8.773  16.711 -13.303  1.00 14.820          H  
ATOM  16791 3HB  ALA A1089      -8.751  17.445 -14.916  1.00 14.820          H  
ATOM  16792  N   PRO A1090      -8.723  20.952 -13.638  1.00 10.250          N  
ATOM  16793  CA  PRO A1090      -8.292  22.174 -14.295  1.00 11.030          C  
ATOM  16794  C   PRO A1090      -7.395  21.866 -15.511  1.00 11.230          C  
ATOM  16795  O   PRO A1090      -6.685  20.868 -15.494  1.00 10.980          O  
ATOM  16796  CB  PRO A1090      -7.521  22.904 -13.188  1.00 16.540          C  
ATOM  16797  CG  PRO A1090      -8.118  22.389 -11.899  1.00 16.540          C  
ATOM  16798  CD  PRO A1090      -8.506  20.956 -12.169  1.00 16.540          C  
ATOM  16799  HA  PRO A1090      -9.198  22.721 -14.547  1.00 13.240          H  
ATOM  16800 1HB  PRO A1090      -6.444  22.715 -13.281  1.00 19.850          H  
ATOM  16801 2HB  PRO A1090      -7.655  23.993 -13.297  1.00 19.850          H  
ATOM  16802 1HG  PRO A1090      -7.397  22.491 -11.074  1.00 19.850          H  
ATOM  16803 2HG  PRO A1090      -8.986  23.010 -11.625  1.00 19.850          H  
ATOM  16804 1HD  PRO A1090      -7.742  20.247 -11.857  1.00 19.850          H  
ATOM  16805 2HD  PRO A1090      -9.459  20.804 -11.636  1.00 19.850          H  
ATOM  16806  N   PRO A1091      -7.399  22.728 -16.548  1.00 11.850          N  
ATOM  16807  CA  PRO A1091      -6.640  22.604 -17.782  1.00 12.330          C  
ATOM  16808  C   PRO A1091      -5.149  22.429 -17.574  1.00 12.630          C  
ATOM  16809  O   PRO A1091      -4.592  22.815 -16.544  1.00 12.840          O  
ATOM  16810  CB  PRO A1091      -6.897  23.945 -18.478  1.00 18.500          C  
ATOM  16811  CG  PRO A1091      -8.209  24.419 -17.942  1.00 18.500          C  
ATOM  16812  CD  PRO A1091      -8.249  23.951 -16.510  1.00 18.500          C  
ATOM  16813  HA  PRO A1091      -7.055  21.781 -18.374  1.00 14.800          H  
ATOM  16814 1HB  PRO A1091      -6.071  24.644 -18.257  1.00 22.190          H  
ATOM  16815 2HB  PRO A1091      -6.911  23.806 -19.565  1.00 22.190          H  
ATOM  16816 1HG  PRO A1091      -8.282  25.514 -18.031  1.00 22.190          H  
ATOM  16817 2HG  PRO A1091      -9.032  24.000 -18.544  1.00 22.190          H  
ATOM  16818 1HD  PRO A1091      -7.836  24.701 -15.819  1.00 22.190          H  
ATOM  16819 2HD  PRO A1091      -9.304  23.728 -16.322  1.00 22.190          H  
ATOM  16820  N   VAL A1092      -4.524  21.826 -18.583  1.00 12.720          N  
ATOM  16821  CA  VAL A1092      -3.093  21.544 -18.715  1.00 12.840          C  
ATOM  16822  C   VAL A1092      -2.382  20.981 -17.479  1.00 12.940          C  
ATOM  16823  O   VAL A1092      -1.895  19.852 -17.505  1.00 12.540          O  
ATOM  16824  CB  VAL A1092      -2.370  22.833 -19.171  1.00 17.930          C  
ATOM  16825  CG1 VAL A1092      -0.833  22.626 -19.244  1.00 17.930          C  
ATOM  16826  CG2 VAL A1092      -2.924  23.247 -20.526  1.00 17.930          C  
ATOM  16827  H   VAL A1092      -5.101  21.549 -19.364  1.00 15.260          H  
ATOM  16828  HA  VAL A1092      -2.987  20.809 -19.515  1.00 15.410          H  
ATOM  16829  HB  VAL A1092      -2.559  23.626 -18.447  1.00 21.510          H  
ATOM  16830 1HG1 VAL A1092      -0.366  23.553 -19.567  1.00 21.510          H  
ATOM  16831 2HG1 VAL A1092      -0.416  22.347 -18.283  1.00 21.510          H  
ATOM  16832 3HG1 VAL A1092      -0.611  21.838 -19.965  1.00 21.510          H  
ATOM  16833 1HG2 VAL A1092      -2.437  24.166 -20.850  1.00 21.510          H  
ATOM  16834 2HG2 VAL A1092      -2.735  22.459 -21.255  1.00 21.510          H  
ATOM  16835 3HG2 VAL A1092      -3.995  23.419 -20.450  1.00 21.510          H  
ATOM  16836  N   ARG A1093      -2.263  21.793 -16.437  1.00 13.560          N  
ATOM  16837  CA  ARG A1093      -1.531  21.459 -15.225  1.00 13.780          C  
ATOM  16838  C   ARG A1093      -2.153  20.330 -14.431  1.00 13.170          C  
ATOM  16839  O   ARG A1093      -1.442  19.525 -13.830  1.00 13.310          O  
ATOM  16840  CB  ARG A1093      -1.374  22.688 -14.348  1.00 19.200          C  
ATOM  16841  CG  ARG A1093      -0.383  23.716 -14.904  1.00 19.200          C  
ATOM  16842  CD  ARG A1093      -0.009  24.771 -13.906  1.00 19.200          C  
ATOM  16843  NE  ARG A1093      -1.143  25.625 -13.536  1.00 19.200          N  
ATOM  16844  CZ  ARG A1093      -1.541  26.741 -14.199  1.00 19.200          C  
ATOM  16845  NH1 ARG A1093      -0.904  27.147 -15.284  1.00 19.200          N  
ATOM  16846  NH2 ARG A1093      -2.581  27.427 -13.753  1.00 19.200          N  
ATOM  16847  H   ARG A1093      -2.778  22.666 -16.486  1.00 16.270          H  
ATOM  16848  HA  ARG A1093      -0.532  21.140 -15.523  1.00 16.540          H  
ATOM  16849 1HB  ARG A1093      -2.342  23.178 -14.242  1.00 23.040          H  
ATOM  16850 2HB  ARG A1093      -1.042  22.389 -13.355  1.00 23.040          H  
ATOM  16851 1HG  ARG A1093       0.528  23.199 -15.206  1.00 23.040          H  
ATOM  16852 2HG  ARG A1093      -0.825  24.197 -15.777  1.00 23.040          H  
ATOM  16853 1HD  ARG A1093       0.352  24.284 -12.999  1.00 23.040          H  
ATOM  16854 2HD  ARG A1093       0.785  25.396 -14.307  1.00 23.040          H  
ATOM  16855  HE  ARG A1093      -1.665  25.366 -12.708  1.00 23.040          H  
ATOM  16856 1HH1 ARG A1093      -0.110  26.635 -15.632  1.00 23.040          H  
ATOM  16857 2HH1 ARG A1093      -1.211  27.980 -15.768  1.00 23.040          H  
ATOM  16858 1HH2 ARG A1093      -3.072  27.120 -12.925  1.00 23.040          H  
ATOM  16859 2HH2 ARG A1093      -2.886  28.258 -14.239  1.00 23.040          H  
ATOM  16860  N   ARG A1094      -3.477  20.283 -14.388  1.00 12.640          N  
ATOM  16861  CA  ARG A1094      -4.124  19.234 -13.601  1.00 12.140          C  
ATOM  16862  C   ARG A1094      -4.805  18.176 -14.441  1.00 11.290          C  
ATOM  16863  O   ARG A1094      -5.403  17.241 -13.921  1.00 11.160          O  
ATOM  16864  CB  ARG A1094      -5.105  19.814 -12.615  1.00 17.200          C  
ATOM  16865  CG  ARG A1094      -4.518  20.780 -11.579  1.00 17.200          C  
ATOM  16866  CD  ARG A1094      -3.600  20.094 -10.603  1.00 17.200          C  
ATOM  16867  NE  ARG A1094      -4.305  19.084  -9.795  1.00 17.200          N  
ATOM  16868  CZ  ARG A1094      -3.708  18.131  -9.040  1.00 17.200          C  
ATOM  16869  NH1 ARG A1094      -2.394  18.040  -8.989  1.00 17.200          N  
ATOM  16870  NH2 ARG A1094      -4.452  17.283  -8.347  1.00 17.200          N  
ATOM  16871  H   ARG A1094      -4.014  20.989 -14.912  1.00 15.170          H  
ATOM  16872  HA  ARG A1094      -3.359  18.717 -13.034  1.00 14.570          H  
ATOM  16873 1HB  ARG A1094      -5.845  20.354 -13.172  1.00 20.640          H  
ATOM  16874 2HB  ARG A1094      -5.609  19.007 -12.089  1.00 20.640          H  
ATOM  16875 1HG  ARG A1094      -3.955  21.556 -12.094  1.00 20.640          H  
ATOM  16876 2HG  ARG A1094      -5.321  21.233 -11.012  1.00 20.640          H  
ATOM  16877 1HD  ARG A1094      -2.772  19.622 -11.119  1.00 20.640          H  
ATOM  16878 2HD  ARG A1094      -3.204  20.847  -9.921  1.00 20.640          H  
ATOM  16879  HE  ARG A1094      -5.315  19.113  -9.792  1.00 20.640          H  
ATOM  16880 1HH1 ARG A1094      -1.817  18.681  -9.513  1.00 20.640          H  
ATOM  16881 2HH1 ARG A1094      -1.957  17.325  -8.422  1.00 20.640          H  
ATOM  16882 1HH2 ARG A1094      -5.462  17.350  -8.380  1.00 20.640          H  
ATOM  16883 2HH2 ARG A1094      -4.016  16.572  -7.778  1.00 20.640          H  
ATOM  16884  N   LEU A1095      -4.663  18.244 -15.743  1.00 10.820          N  
ATOM  16885  CA  LEU A1095      -5.289  17.229 -16.562  1.00 10.090          C  
ATOM  16886  C   LEU A1095      -4.669  15.836 -16.335  1.00  9.270          C  
ATOM  16887  O   LEU A1095      -5.321  14.850 -16.644  1.00  8.890          O  
ATOM  16888  CB  LEU A1095      -5.302  17.632 -18.032  1.00 14.420          C  
ATOM  16889  CG  LEU A1095      -6.210  18.849 -18.377  1.00 14.420          C  
ATOM  16890  CD1 LEU A1095      -6.001  19.182 -19.850  1.00 14.420          C  
ATOM  16891  CD2 LEU A1095      -7.727  18.601 -18.082  1.00 14.420          C  
ATOM  16892  H   LEU A1095      -4.128  19.002 -16.144  1.00 12.980          H  
ATOM  16893  HA  LEU A1095      -6.320  17.142 -16.240  1.00 12.110          H  
ATOM  16894 1HB  LEU A1095      -4.294  17.908 -18.323  1.00 17.300          H  
ATOM  16895 2HB  LEU A1095      -5.604  16.793 -18.627  1.00 17.300          H  
ATOM  16896  HG  LEU A1095      -5.895  19.678 -17.774  1.00 17.300          H  
ATOM  16897 1HD1 LEU A1095      -6.589  20.053 -20.121  1.00 17.300          H  
ATOM  16898 2HD1 LEU A1095      -4.948  19.378 -20.032  1.00 17.300          H  
ATOM  16899 3HD1 LEU A1095      -6.313  18.337 -20.454  1.00 17.300          H  
ATOM  16900 1HD2 LEU A1095      -8.290  19.498 -18.339  1.00 17.300          H  
ATOM  16901 2HD2 LEU A1095      -8.080  17.786 -18.675  1.00 17.300          H  
ATOM  16902 3HD2 LEU A1095      -7.894  18.389 -17.032  1.00 17.300          H  
ATOM  16903  N   PRO A1096      -3.373  15.693 -15.939  1.00  9.130          N  
ATOM  16904  CA  PRO A1096      -2.748  14.443 -15.531  1.00  8.400          C  
ATOM  16905  C   PRO A1096      -3.324  13.867 -14.222  1.00  7.580          C  
ATOM  16906  O   PRO A1096      -2.940  12.769 -13.818  1.00  7.350          O  
ATOM  16907  CB  PRO A1096      -1.270  14.813 -15.366  1.00 12.600          C  
ATOM  16908  CG  PRO A1096      -1.074  16.040 -16.211  1.00 12.600          C  
ATOM  16909  CD  PRO A1096      -2.360  16.795 -16.102  1.00 12.600          C  
ATOM  16910  HA  PRO A1096      -2.869  13.717 -16.346  1.00 10.080          H  
ATOM  16911 1HB  PRO A1096      -1.056  15.001 -14.303  1.00 15.120          H  
ATOM  16912 2HB  PRO A1096      -0.633  13.965 -15.673  1.00 15.120          H  
ATOM  16913 1HG  PRO A1096      -0.219  16.620 -15.827  1.00 15.120          H  
ATOM  16914 2HG  PRO A1096      -0.827  15.762 -17.245  1.00 15.120          H  
ATOM  16915 1HD  PRO A1096      -2.270  17.418 -15.210  1.00 15.120          H  
ATOM  16916 2HD  PRO A1096      -2.507  17.376 -17.017  1.00 15.120          H  
ATOM  16917  N   ALA A1097      -4.124  14.647 -13.484  1.00  7.260          N  
ATOM  16918  CA  ALA A1097      -4.697  14.190 -12.229  1.00  6.610          C  
ATOM  16919  C   ALA A1097      -5.645  13.026 -12.463  1.00  5.980          C  
ATOM  16920  O   ALA A1097      -6.310  12.956 -13.486  1.00  6.200          O  
ATOM  16921  CB  ALA A1097      -5.443  15.328 -11.553  1.00  9.510          C  
ATOM  16922  H   ALA A1097      -4.431  15.564 -13.803  1.00  8.710          H  
ATOM  16923  HA  ALA A1097      -3.886  13.851 -11.586  1.00  7.930          H  
ATOM  16924 1HB  ALA A1097      -5.855  14.985 -10.606  1.00 11.420          H  
ATOM  16925 2HB  ALA A1097      -4.760  16.158 -11.380  1.00 11.420          H  
ATOM  16926 3HB  ALA A1097      -6.256  15.654 -12.203  1.00 11.420          H  
ATOM  16927  N   ARG A1098      -5.731  12.120 -11.502  1.00  5.530          N  
ATOM  16928  CA  ARG A1098      -6.654  10.995 -11.602  1.00  5.090          C  
ATOM  16929  C   ARG A1098      -8.117  11.453 -11.683  1.00  4.380          C  
ATOM  16930  O   ARG A1098      -8.553  12.308 -10.912  1.00  4.250          O  
ATOM  16931  CB  ARG A1098      -6.464  10.061 -10.408  1.00  7.300          C  
ATOM  16932  CG  ARG A1098      -7.268   8.754 -10.447  1.00  7.300          C  
ATOM  16933  CD  ARG A1098      -7.024   7.886  -9.247  1.00  7.300          C  
ATOM  16934  NE  ARG A1098      -5.649   7.361  -9.178  1.00  7.300          N  
ATOM  16935  CZ  ARG A1098      -5.183   6.251  -9.824  1.00  7.300          C  
ATOM  16936  NH1 ARG A1098      -5.976   5.545 -10.613  1.00  7.300          N  
ATOM  16937  NH2 ARG A1098      -3.914   5.882  -9.652  1.00  7.300          N  
ATOM  16938  H   ARG A1098      -5.146  12.212 -10.686  1.00  6.640          H  
ATOM  16939  HA  ARG A1098      -6.418  10.442 -12.513  1.00  6.110          H  
ATOM  16940 1HB  ARG A1098      -5.412   9.800 -10.321  1.00  8.760          H  
ATOM  16941 2HB  ARG A1098      -6.746  10.589  -9.498  1.00  8.760          H  
ATOM  16942 1HG  ARG A1098      -8.333   8.982 -10.460  1.00  8.760          H  
ATOM  16943 2HG  ARG A1098      -7.011   8.194 -11.342  1.00  8.760          H  
ATOM  16944 1HD  ARG A1098      -7.202   8.479  -8.349  1.00  8.760          H  
ATOM  16945 2HD  ARG A1098      -7.709   7.052  -9.253  1.00  8.760          H  
ATOM  16946  HE  ARG A1098      -4.996   7.857  -8.583  1.00  8.760          H  
ATOM  16947 1HH1 ARG A1098      -6.935   5.821 -10.747  1.00  8.760          H  
ATOM  16948 2HH1 ARG A1098      -5.620   4.719 -11.080  1.00  8.760          H  
ATOM  16949 1HH2 ARG A1098      -3.311   6.422  -9.050  1.00  8.760          H  
ATOM  16950 2HH2 ARG A1098      -3.521   5.058 -10.150  1.00  8.760          H  
ATOM  16951  N   PHE A1099      -8.871  10.840 -12.597  1.00  4.150          N  
ATOM  16952  CA  PHE A1099     -10.297  11.100 -12.814  1.00  3.840          C  
ATOM  16953  C   PHE A1099     -11.120   9.994 -12.174  1.00  3.830          C  
ATOM  16954  O   PHE A1099     -10.556   9.013 -11.684  1.00  4.190          O  
ATOM  16955  CB  PHE A1099     -10.592  11.204 -14.305  1.00  5.500          C  
ATOM  16956  CG  PHE A1099      -9.974  12.406 -14.912  1.00  5.500          C  
ATOM  16957  CD1 PHE A1099      -8.694  12.390 -15.315  1.00  5.500          C  
ATOM  16958  CD2 PHE A1099     -10.690  13.546 -15.078  1.00  5.500          C  
ATOM  16959  CE1 PHE A1099      -8.118  13.491 -15.865  1.00  5.500          C  
ATOM  16960  CE2 PHE A1099     -10.124  14.673 -15.628  1.00  5.500          C  
ATOM  16961  CZ  PHE A1099      -8.826  14.637 -16.020  1.00  5.500          C  
ATOM  16962  H   PHE A1099      -8.424  10.170 -13.202  1.00  4.980          H  
ATOM  16963  HA  PHE A1099     -10.563  12.048 -12.339  1.00  4.610          H  
ATOM  16964 1HB  PHE A1099     -10.213  10.320 -14.819  1.00  6.600          H  
ATOM  16965 2HB  PHE A1099     -11.668  11.247 -14.469  1.00  6.600          H  
ATOM  16966  HD1 PHE A1099      -8.119  11.493 -15.186  1.00  6.600          H  
ATOM  16967  HD2 PHE A1099     -11.711  13.541 -14.764  1.00  6.600          H  
ATOM  16968  HE1 PHE A1099      -7.082  13.447 -16.165  1.00  6.600          H  
ATOM  16969  HE2 PHE A1099     -10.706  15.585 -15.748  1.00  6.600          H  
ATOM  16970  HZ  PHE A1099      -8.345  15.509 -16.454  1.00  6.600          H  
ATOM  16971  N   GLY A1100     -12.448  10.126 -12.171  1.00  3.850          N  
ATOM  16972  CA  GLY A1100     -13.262   9.111 -11.525  1.00  3.500          C  
ATOM  16973  C   GLY A1100     -12.882   7.702 -11.963  1.00  3.240          C  
ATOM  16974  O   GLY A1100     -12.895   7.354 -13.155  1.00  3.150          O  
ATOM  16975  H   GLY A1100     -12.900  10.955 -12.571  1.00  4.620          H  
ATOM  16976 1HA  GLY A1100     -13.154   9.198 -10.445  1.00  4.200          H  
ATOM  16977 2HA  GLY A1100     -14.310   9.298 -11.758  1.00  4.200          H  
ATOM  16978  N   VAL A1101     -12.594   6.875 -10.961  1.00  3.330          N  
ATOM  16979  CA  VAL A1101     -12.183   5.509 -11.197  1.00  3.280          C  
ATOM  16980  C   VAL A1101     -13.355   4.668 -11.612  1.00  3.280          C  
ATOM  16981  O   VAL A1101     -13.192   3.731 -12.381  1.00  3.160          O  
ATOM  16982  CB  VAL A1101     -11.464   4.906  -9.967  1.00  4.610          C  
ATOM  16983  CG1 VAL A1101     -10.231   5.741  -9.661  1.00  4.610          C  
ATOM  16984  CG2 VAL A1101     -12.396   4.836  -8.742  1.00  4.610          C  
ATOM  16985  H   VAL A1101     -12.637   7.239 -10.020  1.00  4.000          H  
ATOM  16986  HA  VAL A1101     -11.464   5.514 -12.017  1.00  3.940          H  
ATOM  16987  HB  VAL A1101     -11.123   3.909 -10.214  1.00  5.530          H  
ATOM  16988 1HG1 VAL A1101      -9.695   5.307  -8.818  1.00  5.530          H  
ATOM  16989 2HG1 VAL A1101      -9.585   5.752 -10.537  1.00  5.530          H  
ATOM  16990 3HG1 VAL A1101     -10.522   6.763  -9.420  1.00  5.530          H  
ATOM  16991 1HG2 VAL A1101     -11.852   4.409  -7.905  1.00  5.530          H  
ATOM  16992 2HG2 VAL A1101     -12.740   5.830  -8.470  1.00  5.530          H  
ATOM  16993 3HG2 VAL A1101     -13.256   4.208  -8.945  1.00  5.530          H  
ATOM  16994  N   GLU A1102     -14.543   4.986 -11.112  1.00  3.570          N  
ATOM  16995  CA  GLU A1102     -15.718   4.221 -11.467  1.00  3.820          C  
ATOM  16996  C   GLU A1102     -15.989   4.337 -12.961  1.00  3.720          C  
ATOM  16997  O   GLU A1102     -16.374   3.360 -13.607  1.00  3.840          O  
ATOM  16998  CB  GLU A1102     -16.919   4.722 -10.666  1.00  5.250          C  
ATOM  16999  CG  GLU A1102     -16.803   4.489  -9.156  1.00  5.250          C  
ATOM  17000  CD  GLU A1102     -15.949   5.532  -8.459  1.00  5.250          C  
ATOM  17001  OE1 GLU A1102     -15.500   6.454  -9.124  1.00  5.250          O  
ATOM  17002  OE2 GLU A1102     -15.728   5.401  -7.282  1.00  5.250          O  
ATOM  17003  H   GLU A1102     -14.632   5.769 -10.457  1.00  4.280          H  
ATOM  17004  HA  GLU A1102     -15.540   3.174 -11.224  1.00  4.580          H  
ATOM  17005 1HB  GLU A1102     -17.052   5.789 -10.838  1.00  6.300          H  
ATOM  17006 2HB  GLU A1102     -17.822   4.221 -11.015  1.00  6.300          H  
ATOM  17007 1HG  GLU A1102     -17.802   4.498  -8.718  1.00  6.300          H  
ATOM  17008 2HG  GLU A1102     -16.371   3.503  -8.987  1.00  6.300          H  
ATOM  17009  N   GLN A1103     -15.758   5.537 -13.507  1.00  3.670          N  
ATOM  17010  CA  GLN A1103     -16.004   5.824 -14.915  1.00  3.890          C  
ATOM  17011  C   GLN A1103     -15.079   5.015 -15.807  1.00  3.680          C  
ATOM  17012  O   GLN A1103     -15.489   4.496 -16.847  1.00  3.970          O  
ATOM  17013  CB  GLN A1103     -15.785   7.313 -15.183  1.00  5.360          C  
ATOM  17014  CG  GLN A1103     -16.806   8.210 -14.530  1.00  5.360          C  
ATOM  17015  CD  GLN A1103     -16.501   9.686 -14.720  1.00  5.360          C  
ATOM  17016  OE1 GLN A1103     -15.351  10.081 -15.011  1.00  5.360          O  
ATOM  17017  NE2 GLN A1103     -17.538  10.505 -14.559  1.00  5.360          N  
ATOM  17018  H   GLN A1103     -15.424   6.274 -12.901  1.00  4.400          H  
ATOM  17019  HA  GLN A1103     -17.033   5.554 -15.154  1.00  4.670          H  
ATOM  17020 1HB  GLN A1103     -14.797   7.604 -14.832  1.00  6.430          H  
ATOM  17021 2HB  GLN A1103     -15.813   7.493 -16.256  1.00  6.430          H  
ATOM  17022 1HG  GLN A1103     -17.781   8.003 -14.969  1.00  6.430          H  
ATOM  17023 2HG  GLN A1103     -16.827   8.001 -13.462  1.00  6.430          H  
ATOM  17024 1HE2 GLN A1103     -17.433  11.493 -14.676  1.00  6.430          H  
ATOM  17025 2HE2 GLN A1103     -18.440  10.132 -14.327  1.00  6.430          H  
ATOM  17026  N   VAL A1104     -13.831   4.884 -15.379  1.00  3.350          N  
ATOM  17027  CA  VAL A1104     -12.869   4.119 -16.146  1.00  3.380          C  
ATOM  17028  C   VAL A1104     -13.104   2.612 -15.981  1.00  3.400          C  
ATOM  17029  O   VAL A1104     -13.155   1.882 -16.985  1.00  3.650          O  
ATOM  17030  CB  VAL A1104     -11.440   4.506 -15.731  1.00  4.720          C  
ATOM  17031  CG1 VAL A1104     -10.408   3.612 -16.442  1.00  4.720          C  
ATOM  17032  CG2 VAL A1104     -11.223   5.983 -16.063  1.00  4.720          C  
ATOM  17033  H   VAL A1104     -13.549   5.402 -14.540  1.00  4.020          H  
ATOM  17034  HA  VAL A1104     -12.995   4.372 -17.197  1.00  4.060          H  
ATOM  17035  HB  VAL A1104     -11.324   4.357 -14.654  1.00  5.660          H  
ATOM  17036 1HG1 VAL A1104      -9.403   3.900 -16.132  1.00  5.660          H  
ATOM  17037 2HG1 VAL A1104     -10.580   2.577 -16.182  1.00  5.660          H  
ATOM  17038 3HG1 VAL A1104     -10.500   3.732 -17.520  1.00  5.660          H  
ATOM  17039 1HG2 VAL A1104     -10.238   6.278 -15.765  1.00  5.660          H  
ATOM  17040 2HG2 VAL A1104     -11.337   6.138 -17.134  1.00  5.660          H  
ATOM  17041 3HG2 VAL A1104     -11.952   6.597 -15.531  1.00  5.660          H  
ATOM  17042  N   ARG A1105     -13.251   2.169 -14.720  1.00  3.310          N  
ATOM  17043  CA  ARG A1105     -13.435   0.770 -14.344  1.00  3.530          C  
ATOM  17044  C   ARG A1105     -14.652   0.147 -14.994  1.00  3.800          C  
ATOM  17045  O   ARG A1105     -14.597  -1.010 -15.412  1.00  4.010          O  
ATOM  17046  CB  ARG A1105     -13.552   0.632 -12.836  1.00  4.850          C  
ATOM  17047  CG  ARG A1105     -12.251   0.841 -12.062  1.00  4.850          C  
ATOM  17048  CD  ARG A1105     -12.496   0.859 -10.601  1.00  4.850          C  
ATOM  17049  NE  ARG A1105     -11.275   1.083  -9.842  1.00  4.850          N  
ATOM  17050  CZ  ARG A1105     -11.222   1.325  -8.514  1.00  4.850          C  
ATOM  17051  NH1 ARG A1105     -12.329   1.364  -7.797  1.00  4.850          N  
ATOM  17052  NH2 ARG A1105     -10.051   1.524  -7.931  1.00  4.850          N  
ATOM  17053  H   ARG A1105     -13.211   2.848 -13.961  1.00  3.970          H  
ATOM  17054  HA  ARG A1105     -12.554   0.218 -14.656  1.00  4.240          H  
ATOM  17055 1HB  ARG A1105     -14.281   1.351 -12.464  1.00  5.820          H  
ATOM  17056 2HB  ARG A1105     -13.923  -0.362 -12.595  1.00  5.820          H  
ATOM  17057 1HG  ARG A1105     -11.584   0.006 -12.274  1.00  5.820          H  
ATOM  17058 2HG  ARG A1105     -11.764   1.765 -12.359  1.00  5.820          H  
ATOM  17059 1HD  ARG A1105     -13.196   1.668 -10.377  1.00  5.820          H  
ATOM  17060 2HD  ARG A1105     -12.923  -0.095 -10.294  1.00  5.820          H  
ATOM  17061  HE  ARG A1105     -10.399   1.061 -10.349  1.00  5.820          H  
ATOM  17062 1HH1 ARG A1105     -13.225   1.214  -8.237  1.00  5.820          H  
ATOM  17063 2HH1 ARG A1105     -12.285   1.547  -6.805  1.00  5.820          H  
ATOM  17064 1HH2 ARG A1105      -9.201   1.495  -8.479  1.00  5.820          H  
ATOM  17065 2HH2 ARG A1105     -10.001   1.706  -6.940  1.00  5.820          H  
ATOM  17066  N   GLU A1106     -15.730   0.923 -15.176  1.00  3.950          N  
ATOM  17067  CA  GLU A1106     -16.941   0.413 -15.805  1.00  4.410          C  
ATOM  17068  C   GLU A1106     -16.639  -0.344 -17.088  1.00  4.590          C  
ATOM  17069  O   GLU A1106     -17.323  -1.322 -17.397  1.00  4.910          O  
ATOM  17070  CB  GLU A1106     -17.929   1.546 -16.134  1.00  5.990          C  
ATOM  17071  CG  GLU A1106     -19.247   1.055 -16.802  1.00  5.990          C  
ATOM  17072  CD  GLU A1106     -20.269   2.138 -17.071  1.00  5.990          C  
ATOM  17073  OE1 GLU A1106     -20.043   3.267 -16.722  1.00  5.990          O  
ATOM  17074  OE2 GLU A1106     -21.288   1.820 -17.634  1.00  5.990          O  
ATOM  17075  H   GLU A1106     -15.749   1.875 -14.794  1.00  4.740          H  
ATOM  17076  HA  GLU A1106     -17.425  -0.271 -15.109  1.00  5.290          H  
ATOM  17077 1HB  GLU A1106     -18.187   2.079 -15.218  1.00  7.190          H  
ATOM  17078 2HB  GLU A1106     -17.448   2.264 -16.802  1.00  7.190          H  
ATOM  17079 1HG  GLU A1106     -19.005   0.596 -17.758  1.00  7.190          H  
ATOM  17080 2HG  GLU A1106     -19.693   0.289 -16.172  1.00  7.190          H  
ATOM  17081  N   LEU A1107     -15.680   0.130 -17.886  1.00  4.590          N  
ATOM  17082  CA  LEU A1107     -15.398  -0.554 -19.128  1.00  5.070          C  
ATOM  17083  C   LEU A1107     -14.073  -1.318 -19.050  1.00  5.050          C  
ATOM  17084  O   LEU A1107     -13.901  -2.352 -19.703  1.00  5.500          O  
ATOM  17085  CB  LEU A1107     -15.404   0.481 -20.243  1.00  6.910          C  
ATOM  17086  CG  LEU A1107     -16.745   1.279 -20.389  1.00  6.910          C  
ATOM  17087  CD1 LEU A1107     -16.581   2.327 -21.432  1.00  6.910          C  
ATOM  17088  CD2 LEU A1107     -17.899   0.344 -20.766  1.00  6.910          C  
ATOM  17089  H   LEU A1107     -15.107   0.932 -17.612  1.00  5.510          H  
ATOM  17090  HA  LEU A1107     -16.170  -1.291 -19.311  1.00  6.080          H  
ATOM  17091 1HB  LEU A1107     -14.591   1.185 -20.072  1.00  8.290          H  
ATOM  17092 2HB  LEU A1107     -15.230  -0.032 -21.172  1.00  8.290          H  
ATOM  17093  HG  LEU A1107     -16.972   1.776 -19.445  1.00  8.290          H  
ATOM  17094 1HD1 LEU A1107     -17.502   2.899 -21.521  1.00  8.290          H  
ATOM  17095 2HD1 LEU A1107     -15.765   2.996 -21.157  1.00  8.290          H  
ATOM  17096 3HD1 LEU A1107     -16.369   1.857 -22.363  1.00  8.290          H  
ATOM  17097 1HD2 LEU A1107     -18.814   0.930 -20.860  1.00  8.290          H  
ATOM  17098 2HD2 LEU A1107     -17.675  -0.141 -21.716  1.00  8.290          H  
ATOM  17099 3HD2 LEU A1107     -18.050  -0.410 -20.000  1.00  8.290          H  
ATOM  17100  N   ALA A1108     -13.103  -0.790 -18.293  1.00  4.670          N  
ATOM  17101  CA  ALA A1108     -11.791  -1.425 -18.196  1.00  4.850          C  
ATOM  17102  C   ALA A1108     -11.808  -2.790 -17.495  1.00  4.980          C  
ATOM  17103  O   ALA A1108     -11.156  -3.735 -17.946  1.00  5.380          O  
ATOM  17104  CB  ALA A1108     -10.838  -0.498 -17.469  1.00  6.720          C  
ATOM  17105  H   ALA A1108     -13.260   0.078 -17.779  1.00  5.600          H  
ATOM  17106  HA  ALA A1108     -11.424  -1.586 -19.200  1.00  5.820          H  
ATOM  17107 1HB  ALA A1108      -9.855  -0.953 -17.435  1.00  8.060          H  
ATOM  17108 2HB  ALA A1108     -10.788   0.454 -17.993  1.00  8.060          H  
ATOM  17109 3HB  ALA A1108     -11.195  -0.335 -16.461  1.00  8.060          H  
ATOM  17110  N   SER A1109     -12.574  -2.936 -16.411  1.00  4.880          N  
ATOM  17111  CA  SER A1109     -12.583  -4.179 -15.641  1.00  5.160          C  
ATOM  17112  C   SER A1109     -13.603  -5.171 -16.173  1.00  5.300          C  
ATOM  17113  O   SER A1109     -14.543  -5.558 -15.476  1.00  5.590          O  
ATOM  17114  CB  SER A1109     -12.872  -3.878 -14.176  1.00  7.110          C  
ATOM  17115  OG  SER A1109     -11.842  -3.112 -13.590  1.00  7.110          O  
ATOM  17116  H   SER A1109     -13.157  -2.168 -16.074  1.00  5.860          H  
ATOM  17117  HA  SER A1109     -11.595  -4.633 -15.713  1.00  6.190          H  
ATOM  17118 1HB  SER A1109     -13.815  -3.331 -14.106  1.00  8.530          H  
ATOM  17119 2HB  SER A1109     -12.993  -4.810 -13.629  1.00  8.530          H  
ATOM  17120  HG  SER A1109     -12.123  -2.948 -12.686  1.00  8.530          H  
ATOM  17121  N   ARG A1110     -13.398  -5.600 -17.411  1.00  5.410          N  
ATOM  17122  CA  ARG A1110     -14.333  -6.510 -18.060  1.00  5.760          C  
ATOM  17123  C   ARG A1110     -14.127  -7.982 -17.689  1.00  5.930          C  
ATOM  17124  O   ARG A1110     -15.099  -8.742 -17.698  1.00  6.080          O  
ATOM  17125  CB  ARG A1110     -14.290  -6.353 -19.576  1.00  7.920          C  
ATOM  17126  CG  ARG A1110     -15.269  -7.234 -20.416  1.00  7.920          C  
ATOM  17127  CD  ARG A1110     -16.729  -6.937 -20.173  1.00  7.920          C  
ATOM  17128  NE  ARG A1110     -17.131  -5.624 -20.689  1.00  7.920          N  
ATOM  17129  CZ  ARG A1110     -18.284  -4.981 -20.383  1.00  7.920          C  
ATOM  17130  NH1 ARG A1110     -19.152  -5.518 -19.551  1.00  7.920          N  
ATOM  17131  NH2 ARG A1110     -18.544  -3.801 -20.927  1.00  7.920          N  
ATOM  17132  H   ARG A1110     -12.578  -5.214 -17.887  1.00  6.490          H  
ATOM  17133  HA  ARG A1110     -15.332  -6.222 -17.733  1.00  6.910          H  
ATOM  17134 1HB  ARG A1110     -14.427  -5.307 -19.854  1.00  9.510          H  
ATOM  17135 2HB  ARG A1110     -13.326  -6.646 -19.889  1.00  9.510          H  
ATOM  17136 1HG  ARG A1110     -15.074  -7.046 -21.475  1.00  9.510          H  
ATOM  17137 2HG  ARG A1110     -15.093  -8.289 -20.216  1.00  9.510          H  
ATOM  17138 1HD  ARG A1110     -17.321  -7.692 -20.684  1.00  9.510          H  
ATOM  17139 2HD  ARG A1110     -16.949  -6.982 -19.115  1.00  9.510          H  
ATOM  17140  HE  ARG A1110     -16.504  -5.165 -21.340  1.00  9.510          H  
ATOM  17141 1HH1 ARG A1110     -18.969  -6.416 -19.130  1.00  9.510          H  
ATOM  17142 2HH1 ARG A1110     -20.006  -5.025 -19.327  1.00  9.510          H  
ATOM  17143 1HH2 ARG A1110     -17.882  -3.381 -21.566  1.00  9.510          H  
ATOM  17144 2HH2 ARG A1110     -19.403  -3.317 -20.701  1.00  9.510          H  
ATOM  17145  N   ASP A1111     -12.879  -8.402 -17.420  1.00  6.120          N  
ATOM  17146  CA  ASP A1111     -12.629  -9.819 -17.134  1.00  6.380          C  
ATOM  17147  C   ASP A1111     -11.332 -10.061 -16.335  1.00  6.500          C  
ATOM  17148  O   ASP A1111     -10.564  -9.122 -16.082  1.00  6.810          O  
ATOM  17149  CB  ASP A1111     -12.552 -10.568 -18.491  1.00  8.830          C  
ATOM  17150  CG  ASP A1111     -12.974 -12.005 -18.415  1.00  8.830          C  
ATOM  17151  OD1 ASP A1111     -13.202 -12.438 -17.304  1.00  8.830          O  
ATOM  17152  OD2 ASP A1111     -13.060 -12.682 -19.428  1.00  8.830          O  
ATOM  17153  H   ASP A1111     -12.121  -7.736 -17.402  1.00  7.340          H  
ATOM  17154  HA  ASP A1111     -13.463 -10.205 -16.548  1.00  7.660          H  
ATOM  17155 1HB  ASP A1111     -13.172 -10.058 -19.228  1.00 10.590          H  
ATOM  17156 2HB  ASP A1111     -11.524 -10.535 -18.858  1.00 10.590          H  
ATOM  17157  N   THR A1112     -11.064 -11.334 -15.998  1.00  6.460          N  
ATOM  17158  CA  THR A1112      -9.824 -11.756 -15.300  1.00  6.680          C  
ATOM  17159  C   THR A1112      -9.592 -13.279 -15.297  1.00  6.530          C  
ATOM  17160  O   THR A1112     -10.536 -14.048 -15.183  1.00  6.580          O  
ATOM  17161  CB  THR A1112      -9.830 -11.258 -13.839  1.00  9.260          C  
ATOM  17162  OG1 THR A1112      -8.627 -11.654 -13.214  1.00  9.260          O  
ATOM  17163  CG2 THR A1112     -11.019 -11.849 -13.051  1.00  9.260          C  
ATOM  17164  H   THR A1112     -11.786 -12.019 -16.247  1.00  7.750          H  
ATOM  17165  HA  THR A1112      -8.983 -11.295 -15.815  1.00  8.020          H  
ATOM  17166  HB  THR A1112      -9.893 -10.169 -13.830  1.00 11.120          H  
ATOM  17167  HG1 THR A1112      -8.524 -11.161 -12.399  1.00 11.120          H  
ATOM  17168 1HG2 THR A1112     -11.002 -11.477 -12.031  1.00 11.120          H  
ATOM  17169 2HG2 THR A1112     -11.951 -11.548 -13.530  1.00 11.120          H  
ATOM  17170 3HG2 THR A1112     -10.965 -12.932 -13.033  1.00 11.120          H  
ATOM  17171  N   ARG A1113      -8.326 -13.728 -15.371  1.00  6.640          N  
ATOM  17172  CA  ARG A1113      -7.964 -15.164 -15.278  1.00  6.690          C  
ATOM  17173  C   ARG A1113      -6.506 -15.426 -14.703  1.00  6.660          C  
ATOM  17174  O   ARG A1113      -5.531 -14.935 -15.263  1.00  6.720          O  
ATOM  17175  CB  ARG A1113      -8.100 -15.773 -16.662  1.00  9.350          C  
ATOM  17176  CG  ARG A1113      -9.515 -15.848 -17.365  1.00  9.350          C  
ATOM  17177  CD  ARG A1113     -10.502 -16.761 -16.776  1.00  9.350          C  
ATOM  17178  NE  ARG A1113     -11.732 -16.829 -17.543  1.00  9.350          N  
ATOM  17179  CZ  ARG A1113     -12.720 -15.907 -17.504  1.00  9.350          C  
ATOM  17180  NH1 ARG A1113     -12.593 -14.854 -16.776  1.00  9.350          N  
ATOM  17181  NH2 ARG A1113     -13.820 -16.048 -18.210  1.00  9.350          N  
ATOM  17182  H   ARG A1113      -7.593 -13.045 -15.480  1.00  7.970          H  
ATOM  17183  HA  ARG A1113      -8.665 -15.648 -14.612  1.00  8.030          H  
ATOM  17184 1HB  ARG A1113      -7.490 -15.190 -17.349  1.00 11.220          H  
ATOM  17185 2HB  ARG A1113      -7.715 -16.694 -16.635  1.00 11.220          H  
ATOM  17186 1HG  ARG A1113      -9.936 -14.871 -17.572  1.00 11.220          H  
ATOM  17187 2HG  ARG A1113      -9.336 -16.350 -18.274  1.00 11.220          H  
ATOM  17188 1HD  ARG A1113     -10.075 -17.733 -16.815  1.00 11.220          H  
ATOM  17189 2HD  ARG A1113     -10.738 -16.508 -15.791  1.00 11.220          H  
ATOM  17190  HE  ARG A1113     -11.865 -17.643 -18.127  1.00 11.220          H  
ATOM  17191 1HH1 ARG A1113     -11.770 -14.685 -16.213  1.00 11.220          H  
ATOM  17192 2HH1 ARG A1113     -13.300 -14.136 -16.787  1.00 11.220          H  
ATOM  17193 1HH2 ARG A1113     -13.950 -16.857 -18.779  1.00 11.220          H  
ATOM  17194 2HH2 ARG A1113     -14.528 -15.330 -18.168  1.00 11.220          H  
ATOM  17195  N   GLN A1114      -6.373 -16.291 -13.652  1.00  6.840          N  
ATOM  17196  CA  GLN A1114      -5.118 -16.675 -12.912  1.00  6.990          C  
ATOM  17197  C   GLN A1114      -4.683 -18.160 -13.169  1.00  7.220          C  
ATOM  17198  O   GLN A1114      -5.264 -18.872 -13.972  1.00  7.500          O  
ATOM  17199  CB  GLN A1114      -5.373 -16.461 -11.367  1.00  9.730          C  
ATOM  17200  CG  GLN A1114      -4.117 -16.661 -10.337  1.00  9.730          C  
ATOM  17201  CD  GLN A1114      -4.460 -16.471  -8.865  1.00  9.730          C  
ATOM  17202  OE1 GLN A1114      -5.015 -17.393  -8.275  1.00  9.730          O  
ATOM  17203  NE2 GLN A1114      -4.151 -15.340  -8.265  1.00  9.730          N  
ATOM  17204  H   GLN A1114      -7.216 -16.713 -13.305  1.00  8.210          H  
ATOM  17205  HA  GLN A1114      -4.306 -16.027 -13.235  1.00  8.390          H  
ATOM  17206 1HB  GLN A1114      -5.752 -15.444 -11.201  1.00 11.670          H  
ATOM  17207 2HB  GLN A1114      -6.158 -17.142 -11.041  1.00 11.670          H  
ATOM  17208 1HG  GLN A1114      -3.781 -17.667 -10.337  1.00 11.670          H  
ATOM  17209 2HG  GLN A1114      -3.302 -15.998 -10.586  1.00 11.670          H  
ATOM  17210 1HE2 GLN A1114      -4.397 -15.195  -7.314  1.00 11.670          H  
ATOM  17211 2HE2 GLN A1114      -3.727 -14.563  -8.760  1.00 11.670          H  
ATOM  17212  N   GLY A1115      -3.587 -18.620 -12.569  1.00  7.260          N  
ATOM  17213  CA  GLY A1115      -3.172 -20.023 -12.683  1.00  7.600          C  
ATOM  17214  C   GLY A1115      -2.616 -20.640 -11.390  1.00  7.570          C  
ATOM  17215  O   GLY A1115      -3.250 -20.582 -10.335  1.00  7.740          O  
ATOM  17216  H   GLY A1115      -3.013 -17.993 -12.024  1.00  8.710          H  
ATOM  17217 1HA  GLY A1115      -4.041 -20.608 -12.985  1.00  9.120          H  
ATOM  17218 2HA  GLY A1115      -2.462 -20.145 -13.459  1.00  9.120          H  
ATOM  17219  N   VAL A1116      -1.482 -21.352 -11.516  1.00  7.540          N  
ATOM  17220  CA  VAL A1116      -0.887 -22.134 -10.424  1.00  7.600          C  
ATOM  17221  C   VAL A1116       0.615 -21.922 -10.157  1.00  7.380          C  
ATOM  17222  O   VAL A1116       1.341 -21.388 -10.992  1.00  7.320          O  
ATOM  17223  CB  VAL A1116      -1.095 -23.637 -10.725  1.00 10.620          C  
ATOM  17224  CG1 VAL A1116      -2.587 -23.949 -10.815  1.00 10.620          C  
ATOM  17225  CG2 VAL A1116      -0.382 -24.012 -12.060  1.00 10.620          C  
ATOM  17226  H   VAL A1116      -1.008 -21.345 -12.406  1.00  9.050          H  
ATOM  17227  HA  VAL A1116      -1.425 -21.886  -9.513  1.00  9.120          H  
ATOM  17228  HB  VAL A1116      -0.680 -24.222  -9.906  1.00 12.740          H  
ATOM  17229 1HG1 VAL A1116      -2.727 -25.013 -11.003  1.00 12.740          H  
ATOM  17230 2HG1 VAL A1116      -3.067 -23.679  -9.874  1.00 12.740          H  
ATOM  17231 3HG1 VAL A1116      -3.040 -23.386 -11.623  1.00 12.740          H  
ATOM  17232 1HG2 VAL A1116      -0.522 -25.073 -12.263  1.00 12.740          H  
ATOM  17233 2HG2 VAL A1116      -0.803 -23.437 -12.876  1.00 12.740          H  
ATOM  17234 3HG2 VAL A1116       0.688 -23.804 -11.989  1.00 12.740          H  
ATOM  17235  N   GLY A1117       1.072 -22.407  -8.991  1.00  7.420          N  
ATOM  17236  CA  GLY A1117       2.490 -22.424  -8.588  1.00  7.290          C  
ATOM  17237  C   GLY A1117       2.804 -23.725  -7.830  1.00  7.310          C  
ATOM  17238  O   GLY A1117       2.039 -24.690  -7.906  1.00  7.410          O  
ATOM  17239  H   GLY A1117       0.400 -22.806  -8.353  1.00  8.900          H  
ATOM  17240 1HA  GLY A1117       3.128 -22.346  -9.471  1.00  8.750          H  
ATOM  17241 2HA  GLY A1117       2.703 -21.570  -7.952  1.00  8.750          H  
ATOM  17242  N   ALA A1118       3.918 -23.765  -7.082  1.00  7.340          N  
ATOM  17243  CA  ALA A1118       4.312 -24.995  -6.376  1.00  7.450          C  
ATOM  17244  C   ALA A1118       5.216 -24.729  -5.172  1.00  7.300          C  
ATOM  17245  O   ALA A1118       5.889 -23.695  -5.104  1.00  7.220          O  
ATOM  17246  CB  ALA A1118       5.037 -25.938  -7.325  1.00 10.390          C  
ATOM  17247  H   ALA A1118       4.516 -22.950  -7.025  1.00  8.810          H  
ATOM  17248  HA  ALA A1118       3.404 -25.477  -6.013  1.00  8.940          H  
ATOM  17249 1HB  ALA A1118       5.298 -26.860  -6.798  1.00 12.460          H  
ATOM  17250 2HB  ALA A1118       4.391 -26.171  -8.169  1.00 12.460          H  
ATOM  17251 3HB  ALA A1118       5.949 -25.459  -7.683  1.00 12.460          H  
ATOM  17252  N   GLY A1119       5.238 -25.693  -4.240  1.00  7.420          N  
ATOM  17253  CA  GLY A1119       6.125 -25.648  -3.079  1.00  7.310          C  
ATOM  17254  C   GLY A1119       7.493 -26.211  -3.450  1.00  7.160          C  
ATOM  17255  O   GLY A1119       7.745 -26.482  -4.635  1.00  7.160          O  
ATOM  17256  H   GLY A1119       4.635 -26.495  -4.352  1.00  8.900          H  
ATOM  17257 1HA  GLY A1119       6.217 -24.623  -2.725  1.00  8.770          H  
ATOM  17258 2HA  GLY A1119       5.693 -26.232  -2.268  1.00  8.770          H  
ATOM  17259  N   GLY A1120       8.356 -26.396  -2.438  1.00  7.190          N  
ATOM  17260  CA  GLY A1120       9.717 -26.859  -2.662  1.00  7.130          C  
ATOM  17261  C   GLY A1120      10.604 -26.785  -1.409  1.00  7.040          C  
ATOM  17262  O   GLY A1120      10.116 -26.639  -0.286  1.00  7.160          O  
ATOM  17263  H   GLY A1120       8.066 -26.182  -1.496  1.00  8.630          H  
ATOM  17264 1HA  GLY A1120       9.707 -27.876  -3.043  1.00  8.560          H  
ATOM  17265 2HA  GLY A1120      10.141 -26.241  -3.440  1.00  8.560          H  
ATOM  17266  N   ILE A1121      11.913 -26.904  -1.636  1.00  6.950          N  
ATOM  17267  CA  ILE A1121      12.974 -26.924  -0.611  1.00  6.920          C  
ATOM  17268  C   ILE A1121      13.581 -25.536  -0.331  1.00  6.300          C  
ATOM  17269  O   ILE A1121      13.750 -24.737  -1.251  1.00  6.070          O  
ATOM  17270  CB  ILE A1121      14.076 -27.949  -1.006  1.00  9.700          C  
ATOM  17271  CG1 ILE A1121      13.454 -29.399  -1.177  1.00  9.700          C  
ATOM  17272  CG2 ILE A1121      15.258 -27.950  -0.002  1.00  9.700          C  
ATOM  17273  CD1 ILE A1121      12.777 -30.012   0.045  1.00  9.700          C  
ATOM  17274  H   ILE A1121      12.173 -26.999  -2.623  1.00  8.340          H  
ATOM  17275  HA  ILE A1121      12.531 -27.253   0.323  1.00  8.300          H  
ATOM  17276  HB  ILE A1121      14.465 -27.681  -1.968  1.00 11.640          H  
ATOM  17277 1HG1 ILE A1121      12.717 -29.361  -1.982  1.00 11.640          H  
ATOM  17278 2HG1 ILE A1121      14.240 -30.072  -1.466  1.00 11.640          H  
ATOM  17279 1HG2 ILE A1121      16.010 -28.658  -0.335  1.00 11.640          H  
ATOM  17280 2HG2 ILE A1121      15.718 -26.963   0.052  1.00 11.640          H  
ATOM  17281 3HG2 ILE A1121      14.917 -28.232   0.991  1.00 11.640          H  
ATOM  17282 1HD1 ILE A1121      12.406 -31.003  -0.219  1.00 11.640          H  
ATOM  17283 2HD1 ILE A1121      13.487 -30.108   0.862  1.00 11.640          H  
ATOM  17284 3HD1 ILE A1121      11.939 -29.400   0.365  1.00 11.640          H  
ATOM  17285  N   ALA A1122      13.800 -25.236   0.964  1.00  6.210          N  
ATOM  17286  CA  ALA A1122      14.387 -23.983   1.502  1.00  5.790          C  
ATOM  17287  C   ALA A1122      15.857 -23.734   1.104  1.00  5.490          C  
ATOM  17288  O   ALA A1122      16.633 -24.674   0.919  1.00  5.720          O  
ATOM  17289  CB  ALA A1122      14.304 -23.992   3.017  1.00  8.270          C  
ATOM  17290  H   ALA A1122      13.577 -25.961   1.632  1.00  7.450          H  
ATOM  17291  HA  ALA A1122      13.796 -23.149   1.118  1.00  6.950          H  
ATOM  17292 1HB  ALA A1122      14.689 -23.046   3.403  1.00  9.930          H  
ATOM  17293 2HB  ALA A1122      13.266 -24.111   3.322  1.00  9.930          H  
ATOM  17294 3HB  ALA A1122      14.898 -24.816   3.411  1.00  9.930          H  
ATOM  17295  N   TRP A1123      16.235 -22.446   1.026  1.00  5.090          N  
ATOM  17296  CA  TRP A1123      17.587 -21.980   0.657  1.00  4.830          C  
ATOM  17297  C   TRP A1123      18.575 -21.746   1.826  1.00  5.010          C  
ATOM  17298  O   TRP A1123      19.776 -21.599   1.596  1.00  5.210          O  
ATOM  17299  CB  TRP A1123      17.441 -20.656  -0.078  1.00  6.870          C  
ATOM  17300  CG  TRP A1123      16.703 -20.717  -1.385  1.00  6.870          C  
ATOM  17301  CD1 TRP A1123      15.364 -20.883  -1.549  1.00  6.870          C  
ATOM  17302  CD2 TRP A1123      17.227 -20.520  -2.706  1.00  6.870          C  
ATOM  17303  NE1 TRP A1123      15.043 -20.828  -2.858  1.00  6.870          N  
ATOM  17304  CE2 TRP A1123      16.142 -20.603  -3.580  1.00  6.870          C  
ATOM  17305  CE3 TRP A1123      18.501 -20.274  -3.219  1.00  6.870          C  
ATOM  17306  CZ2 TRP A1123      16.276 -20.449  -4.921  1.00  6.870          C  
ATOM  17307  CZ3 TRP A1123      18.633 -20.119  -4.576  1.00  6.870          C  
ATOM  17308  CH2 TRP A1123      17.529 -20.201  -5.403  1.00  6.870          C  
ATOM  17309  H   TRP A1123      15.527 -21.723   1.218  1.00  6.110          H  
ATOM  17310  HA  TRP A1123      18.024 -22.713  -0.010  1.00  5.800          H  
ATOM  17311 1HB  TRP A1123      16.935 -19.936   0.564  1.00  8.240          H  
ATOM  17312 2HB  TRP A1123      18.430 -20.273  -0.275  1.00  8.240          H  
ATOM  17313  HD1 TRP A1123      14.639 -21.034  -0.757  1.00  8.240          H  
ATOM  17314  HE1 TRP A1123      14.121 -20.914  -3.240  1.00  8.240          H  
ATOM  17315  HE3 TRP A1123      19.363 -20.203  -2.564  1.00  8.240          H  
ATOM  17316  HZ2 TRP A1123      15.420 -20.508  -5.594  1.00  8.240          H  
ATOM  17317  HZ3 TRP A1123      19.624 -19.919  -4.977  1.00  8.240          H  
ATOM  17318  HH2 TRP A1123      17.642 -20.055  -6.466  1.00  8.240          H  
ATOM  17319  N   ALA A1124      18.056 -21.753   3.064  1.00  4.980          N  
ATOM  17320  CA  ALA A1124      18.731 -21.509   4.373  1.00  5.150          C  
ATOM  17321  C   ALA A1124      19.098 -20.055   4.734  1.00  5.200          C  
ATOM  17322  O   ALA A1124      19.588 -19.803   5.839  1.00  5.360          O  
ATOM  17323  CB  ALA A1124      20.046 -22.261   4.434  1.00  7.140          C  
ATOM  17324  H   ALA A1124      17.062 -21.943   3.111  1.00  5.980          H  
ATOM  17325  HA  ALA A1124      18.061 -21.897   5.142  1.00  6.180          H  
ATOM  17326 1HB  ALA A1124      20.483 -22.140   5.424  1.00  8.570          H  
ATOM  17327 2HB  ALA A1124      19.884 -23.295   4.243  1.00  8.570          H  
ATOM  17328 3HB  ALA A1124      20.731 -21.870   3.707  1.00  8.570          H  
ATOM  17329  N   ILE A1125      18.860 -19.117   3.836  1.00  5.160          N  
ATOM  17330  CA  ILE A1125      19.162 -17.704   4.047  1.00  5.300          C  
ATOM  17331  C   ILE A1125      17.880 -16.922   3.814  1.00  5.280          C  
ATOM  17332  O   ILE A1125      17.306 -17.034   2.734  1.00  5.170          O  
ATOM  17333  CB  ILE A1125      20.249 -17.243   3.051  1.00  7.360          C  
ATOM  17334  CG1 ILE A1125      21.560 -18.113   3.166  1.00  7.360          C  
ATOM  17335  CG2 ILE A1125      20.545 -15.747   3.166  1.00  7.360          C  
ATOM  17336  CD1 ILE A1125      22.324 -18.028   4.451  1.00  7.360          C  
ATOM  17337  H   ILE A1125      18.425 -19.400   2.968  1.00  6.190          H  
ATOM  17338  HA  ILE A1125      19.487 -17.544   5.072  1.00  6.360          H  
ATOM  17339  HB  ILE A1125      19.872 -17.430   2.097  1.00  8.840          H  
ATOM  17340 1HG1 ILE A1125      21.284 -19.159   3.013  1.00  8.840          H  
ATOM  17341 2HG1 ILE A1125      22.234 -17.817   2.365  1.00  8.840          H  
ATOM  17342 1HG2 ILE A1125      21.260 -15.468   2.413  1.00  8.840          H  
ATOM  17343 2HG2 ILE A1125      19.655 -15.188   3.007  1.00  8.840          H  
ATOM  17344 3HG2 ILE A1125      20.942 -15.506   4.148  1.00  8.840          H  
ATOM  17345 1HD1 ILE A1125      23.192 -18.683   4.387  1.00  8.840          H  
ATOM  17346 2HD1 ILE A1125      22.658 -17.012   4.629  1.00  8.840          H  
ATOM  17347 3HD1 ILE A1125      21.697 -18.353   5.278  1.00  8.840          H  
ATOM  17348  N   SER A1126      17.470 -16.041   4.730  1.00  5.470          N  
ATOM  17349  CA  SER A1126      16.196 -15.339   4.517  1.00  5.550          C  
ATOM  17350  C   SER A1126      16.135 -14.528   3.220  1.00  5.670          C  
ATOM  17351  O   SER A1126      15.079 -14.452   2.588  1.00  5.630          O  
ATOM  17352  CB  SER A1126      15.939 -14.408   5.684  1.00  7.740          C  
ATOM  17353  OG  SER A1126      16.915 -13.404   5.733  1.00  7.740          O  
ATOM  17354  H   SER A1126      17.982 -15.916   5.592  1.00  6.560          H  
ATOM  17355  HA  SER A1126      15.404 -16.089   4.482  1.00  6.660          H  
ATOM  17356 1HB  SER A1126      14.953 -13.952   5.577  1.00  9.290          H  
ATOM  17357 2HB  SER A1126      15.941 -14.972   6.614  1.00  9.290          H  
ATOM  17358  HG  SER A1126      16.663 -12.823   6.461  1.00  9.290          H  
ATOM  17359  N   GLU A1127      17.267 -14.008   2.768  1.00  5.880          N  
ATOM  17360  CA  GLU A1127      17.312 -13.257   1.520  1.00  6.100          C  
ATOM  17361  C   GLU A1127      17.192 -14.174   0.310  1.00  5.820          C  
ATOM  17362  O   GLU A1127      16.623 -13.780  -0.717  1.00  5.980          O  
ATOM  17363  CB  GLU A1127      18.604 -12.457   1.402  1.00  8.450          C  
ATOM  17364  CG  GLU A1127      18.748 -11.290   2.358  1.00  8.450          C  
ATOM  17365  CD  GLU A1127      17.748 -10.155   2.120  1.00  8.450          C  
ATOM  17366  OE1 GLU A1127      17.507  -9.786   0.978  1.00  8.450          O  
ATOM  17367  OE2 GLU A1127      17.242  -9.637   3.101  1.00  8.450          O  
ATOM  17368  H   GLU A1127      18.095 -14.084   3.341  1.00  7.060          H  
ATOM  17369  HA  GLU A1127      16.470 -12.564   1.509  1.00  7.320          H  
ATOM  17370 1HB  GLU A1127      19.442 -13.121   1.579  1.00 10.140          H  
ATOM  17371 2HB  GLU A1127      18.705 -12.077   0.386  1.00 10.140          H  
ATOM  17372 1HG  GLU A1127      18.618 -11.664   3.377  1.00 10.140          H  
ATOM  17373 2HG  GLU A1127      19.762 -10.901   2.275  1.00 10.140          H  
ATOM  17374  N   LEU A1128      17.722 -15.406   0.421  1.00  5.460          N  
ATOM  17375  CA  LEU A1128      17.703 -16.321  -0.702  1.00  5.200          C  
ATOM  17376  C   LEU A1128      16.333 -16.957  -0.762  1.00  4.880          C  
ATOM  17377  O   LEU A1128      15.888 -17.320  -1.829  1.00  4.730          O  
ATOM  17378  CB  LEU A1128      18.765 -17.424  -0.595  1.00  7.380          C  
ATOM  17379  CG  LEU A1128      20.296 -17.028  -0.593  1.00  7.380          C  
ATOM  17380  CD1 LEU A1128      21.117 -18.298  -0.408  1.00  7.380          C  
ATOM  17381  CD2 LEU A1128      20.684 -16.367  -1.840  1.00  7.380          C  
ATOM  17382  H   LEU A1128      18.109 -15.728   1.303  1.00  6.550          H  
ATOM  17383  HA  LEU A1128      17.849 -15.763  -1.622  1.00  6.240          H  
ATOM  17384 1HB  LEU A1128      18.566 -17.975   0.315  1.00  8.860          H  
ATOM  17385 2HB  LEU A1128      18.615 -18.092  -1.431  1.00  8.860          H  
ATOM  17386  HG  LEU A1128      20.493 -16.352   0.228  1.00  8.860          H  
ATOM  17387 1HD1 LEU A1128      22.176 -18.049  -0.382  1.00  8.860          H  
ATOM  17388 2HD1 LEU A1128      20.846 -18.800   0.510  1.00  8.860          H  
ATOM  17389 3HD1 LEU A1128      20.928 -18.970  -1.238  1.00  8.860          H  
ATOM  17390 1HD2 LEU A1128      21.742 -16.110  -1.810  1.00  8.860          H  
ATOM  17391 2HD2 LEU A1128      20.503 -17.037  -2.674  1.00  8.860          H  
ATOM  17392 3HD2 LEU A1128      20.101 -15.472  -1.944  1.00  8.860          H  
ATOM  17393  N   ASP A1129      15.630 -17.021   0.373  1.00  4.870          N  
ATOM  17394  CA  ASP A1129      14.281 -17.572   0.376  1.00  4.710          C  
ATOM  17395  C   ASP A1129      13.249 -16.550  -0.089  1.00  4.980          C  
ATOM  17396  O   ASP A1129      12.293 -16.926  -0.749  1.00  4.870          O  
ATOM  17397  CB  ASP A1129      13.880 -18.098   1.756  1.00  6.660          C  
ATOM  17398  CG  ASP A1129      14.596 -19.366   2.155  1.00  6.660          C  
ATOM  17399  OD1 ASP A1129      14.489 -20.328   1.434  1.00  6.660          O  
ATOM  17400  OD2 ASP A1129      15.232 -19.401   3.166  1.00  6.660          O  
ATOM  17401  H   ASP A1129      16.089 -16.766   1.251  1.00  5.840          H  
ATOM  17402  HA  ASP A1129      14.254 -18.413  -0.317  1.00  5.650          H  
ATOM  17403 1HB  ASP A1129      14.099 -17.327   2.497  1.00  7.990          H  
ATOM  17404 2HB  ASP A1129      12.805 -18.273   1.776  1.00  7.990          H  
ATOM  17405  N   LEU A1130      13.439 -15.261   0.203  1.00  5.450          N  
ATOM  17406  CA  LEU A1130      12.472 -14.250  -0.234  1.00  5.860          C  
ATOM  17407  C   LEU A1130      12.610 -13.825  -1.709  1.00  5.890          C  
ATOM  17408  O   LEU A1130      11.621 -13.739  -2.449  1.00  6.020          O  
ATOM  17409  CB  LEU A1130      12.603 -13.009   0.652  1.00  8.040          C  
ATOM  17410  CG  LEU A1130      12.157 -13.155   2.132  1.00  8.040          C  
ATOM  17411  CD1 LEU A1130      12.581 -11.903   2.883  1.00  8.040          C  
ATOM  17412  CD2 LEU A1130      10.618 -13.344   2.219  1.00  8.040          C  
ATOM  17413  H   LEU A1130      14.222 -14.994   0.805  1.00  6.540          H  
ATOM  17414  HA  LEU A1130      11.490 -14.660  -0.098  1.00  7.030          H  
ATOM  17415 1HB  LEU A1130      13.658 -12.722   0.666  1.00  9.650          H  
ATOM  17416 2HB  LEU A1130      12.037 -12.196   0.203  1.00  9.650          H  
ATOM  17417  HG  LEU A1130      12.649 -14.014   2.584  1.00  9.650          H  
ATOM  17418 1HD1 LEU A1130      12.289 -11.990   3.928  1.00  9.650          H  
ATOM  17419 2HD1 LEU A1130      13.670 -11.796   2.818  1.00  9.650          H  
ATOM  17420 3HD1 LEU A1130      12.101 -11.032   2.443  1.00  9.650          H  
ATOM  17421 1HD2 LEU A1130      10.329 -13.429   3.267  1.00  9.650          H  
ATOM  17422 2HD2 LEU A1130      10.121 -12.483   1.776  1.00  9.650          H  
ATOM  17423 3HD2 LEU A1130      10.307 -14.244   1.699  1.00  9.650          H  
ATOM  17424  N   ALA A1131      13.839 -13.586  -2.159  1.00  5.830          N  
ATOM  17425  CA  ALA A1131      14.078 -13.089  -3.511  1.00  5.920          C  
ATOM  17426  C   ALA A1131      13.583 -13.977  -4.696  1.00  5.700          C  
ATOM  17427  O   ALA A1131      13.145 -13.422  -5.692  1.00  5.960          O  
ATOM  17428  CB  ALA A1131      15.550 -12.810  -3.652  1.00  8.250          C  
ATOM  17429  H   ALA A1131      14.651 -13.687  -1.537  1.00  7.000          H  
ATOM  17430  HA  ALA A1131      13.553 -12.138  -3.595  1.00  7.100          H  
ATOM  17431 1HB  ALA A1131      15.733 -12.361  -4.614  1.00  9.900          H  
ATOM  17432 2HB  ALA A1131      15.871 -12.122  -2.868  1.00  9.900          H  
ATOM  17433 3HB  ALA A1131      16.100 -13.706  -3.557  1.00  9.900          H  
ATOM  17434  N   PRO A1132      13.559 -15.321  -4.656  1.00  5.300          N  
ATOM  17435  CA  PRO A1132      13.128 -16.194  -5.727  1.00  5.110          C  
ATOM  17436  C   PRO A1132      11.699 -15.999  -6.199  1.00  5.320          C  
ATOM  17437  O   PRO A1132      11.322 -16.667  -7.156  1.00  5.240          O  
ATOM  17438  CB  PRO A1132      13.280 -17.588  -5.141  1.00  7.670          C  
ATOM  17439  CG  PRO A1132      14.267 -17.433  -4.125  1.00  7.670          C  
ATOM  17440  CD  PRO A1132      14.039 -16.059  -3.546  1.00  7.670          C  
ATOM  17441  HA  PRO A1132      13.820 -16.071  -6.568  1.00  6.130          H  
ATOM  17442 1HB  PRO A1132      12.337 -17.938  -4.750  1.00  9.200          H  
ATOM  17443 2HB  PRO A1132      13.592 -18.294  -5.927  1.00  9.200          H  
ATOM  17444 1HG  PRO A1132      14.135 -18.214  -3.355  1.00  9.200          H  
ATOM  17445 2HG  PRO A1132      15.254 -17.565  -4.524  1.00  9.200          H  
ATOM  17446 1HD  PRO A1132      13.279 -16.150  -2.800  1.00  9.200          H  
ATOM  17447 2HD  PRO A1132      14.974 -15.659  -3.175  1.00  9.200          H  
ATOM  17448  N   VAL A1133      10.842 -15.249  -5.467  1.00  5.630          N  
ATOM  17449  CA  VAL A1133       9.434 -15.022  -5.862  1.00  5.950          C  
ATOM  17450  C   VAL A1133       8.549 -16.235  -5.565  1.00  5.720          C  
ATOM  17451  O   VAL A1133       7.539 -16.118  -4.879  1.00  6.000          O  
ATOM  17452  CB  VAL A1133       9.324 -14.563  -7.357  1.00  8.200          C  
ATOM  17453  CG1 VAL A1133       7.880 -14.498  -7.818  1.00  8.200          C  
ATOM  17454  CG2 VAL A1133       9.985 -13.182  -7.474  1.00  8.200          C  
ATOM  17455  H   VAL A1133      11.179 -14.748  -4.632  1.00  6.760          H  
ATOM  17456  HA  VAL A1133       9.060 -14.193  -5.258  1.00  7.140          H  
ATOM  17457  HB  VAL A1133       9.803 -15.253  -8.003  1.00  9.840          H  
ATOM  17458 1HG1 VAL A1133       7.840 -14.169  -8.859  1.00  9.840          H  
ATOM  17459 2HG1 VAL A1133       7.440 -15.478  -7.743  1.00  9.840          H  
ATOM  17460 3HG1 VAL A1133       7.321 -13.798  -7.198  1.00  9.840          H  
ATOM  17461 1HG2 VAL A1133       9.939 -12.826  -8.495  1.00  9.840          H  
ATOM  17462 2HG2 VAL A1133       9.468 -12.478  -6.829  1.00  9.840          H  
ATOM  17463 3HG2 VAL A1133      11.022 -13.244  -7.165  1.00  9.840          H  
ATOM  17464  N   TYR A1134       8.947 -17.398  -6.067  1.00  5.250          N  
ATOM  17465  CA  TYR A1134       8.266 -18.670  -5.835  1.00  5.060          C  
ATOM  17466  C   TYR A1134       8.626 -19.146  -4.425  1.00  4.830          C  
ATOM  17467  O   TYR A1134       7.915 -19.917  -3.786  1.00  4.760          O  
ATOM  17468  CB  TYR A1134       8.707 -19.652  -6.902  1.00  7.160          C  
ATOM  17469  CG  TYR A1134       8.293 -19.172  -8.267  1.00  7.160          C  
ATOM  17470  CD1 TYR A1134       9.238 -18.554  -9.083  1.00  7.160          C  
ATOM  17471  CD2 TYR A1134       6.991 -19.322  -8.702  1.00  7.160          C  
ATOM  17472  CE1 TYR A1134       8.882 -18.094 -10.317  1.00  7.160          C  
ATOM  17473  CE2 TYR A1134       6.640 -18.862  -9.944  1.00  7.160          C  
ATOM  17474  CZ  TYR A1134       7.589 -18.243 -10.754  1.00  7.160          C  
ATOM  17475  OH  TYR A1134       7.263 -17.773 -12.009  1.00  7.160          O  
ATOM  17476  H   TYR A1134       9.763 -17.365  -6.671  1.00  6.300          H  
ATOM  17477  HA  TYR A1134       7.188 -18.520  -5.886  1.00  6.070          H  
ATOM  17478 1HB  TYR A1134       9.792 -19.765  -6.884  1.00  8.590          H  
ATOM  17479 2HB  TYR A1134       8.262 -20.632  -6.722  1.00  8.590          H  
ATOM  17480  HD1 TYR A1134      10.267 -18.434  -8.739  1.00  8.590          H  
ATOM  17481  HD2 TYR A1134       6.248 -19.808  -8.068  1.00  8.590          H  
ATOM  17482  HE1 TYR A1134       9.618 -17.617 -10.953  1.00  8.590          H  
ATOM  17483  HE2 TYR A1134       5.614 -18.987 -10.295  1.00  8.590          H  
ATOM  17484  HH  TYR A1134       6.366 -18.028 -12.246  1.00  8.590          H  
ATOM  17485  N   LEU A1135       9.747 -18.613  -3.955  1.00  4.770          N  
ATOM  17486  CA  LEU A1135      10.358 -18.807  -2.644  1.00  4.650          C  
ATOM  17487  C   LEU A1135      10.899 -20.203  -2.337  1.00  4.400          C  
ATOM  17488  O   LEU A1135      10.997 -20.564  -1.163  1.00  4.670          O  
ATOM  17489  CB  LEU A1135       9.307 -18.480  -1.567  1.00  6.560          C  
ATOM  17490  CG  LEU A1135       8.516 -17.137  -1.740  1.00  6.560          C  
ATOM  17491  CD1 LEU A1135       7.539 -16.988  -0.592  1.00  6.560          C  
ATOM  17492  CD2 LEU A1135       9.463 -15.976  -1.820  1.00  6.560          C  
ATOM  17493  H   LEU A1135      10.212 -17.979  -4.583  1.00  5.720          H  
ATOM  17494  HA  LEU A1135      11.194 -18.116  -2.565  1.00  5.580          H  
ATOM  17495 1HB  LEU A1135       8.595 -19.296  -1.502  1.00  7.870          H  
ATOM  17496 2HB  LEU A1135       9.829 -18.414  -0.611  1.00  7.870          H  
ATOM  17497  HG  LEU A1135       7.935 -17.176  -2.642  1.00  7.870          H  
ATOM  17498 1HD1 LEU A1135       6.966 -16.071  -0.720  1.00  7.870          H  
ATOM  17499 2HD1 LEU A1135       6.860 -17.841  -0.587  1.00  7.870          H  
ATOM  17500 3HD1 LEU A1135       8.084 -16.949   0.347  1.00  7.870          H  
ATOM  17501 1HD2 LEU A1135       8.909 -15.049  -1.941  1.00  7.870          H  
ATOM  17502 2HD2 LEU A1135      10.013 -15.950  -0.910  1.00  7.870          H  
ATOM  17503 3HD2 LEU A1135      10.145 -16.085  -2.655  1.00  7.870          H  
ATOM  17504  N   ASN A1136      11.261 -20.999  -3.349  1.00  4.030          N  
ATOM  17505  CA  ASN A1136      11.790 -22.328  -3.059  1.00  3.870          C  
ATOM  17506  C   ASN A1136      12.508 -22.970  -4.244  1.00  3.520          C  
ATOM  17507  O   ASN A1136      12.475 -22.454  -5.365  1.00  3.460          O  
ATOM  17508  CB  ASN A1136      10.639 -23.221  -2.626  1.00  5.480          C  
ATOM  17509  CG  ASN A1136       9.541 -23.350  -3.707  1.00  5.480          C  
ATOM  17510  OD1 ASN A1136       9.806 -23.758  -4.842  1.00  5.480          O  
ATOM  17511  ND2 ASN A1136       8.325 -23.004  -3.364  1.00  5.480          N  
ATOM  17512  H   ASN A1136      11.191 -20.696  -4.310  1.00  4.840          H  
ATOM  17513  HA  ASN A1136      12.510 -22.250  -2.240  1.00  4.640          H  
ATOM  17514 1HB  ASN A1136      11.034 -24.198  -2.413  1.00  6.580          H  
ATOM  17515 2HB  ASN A1136      10.192 -22.856  -1.707  1.00  6.580          H  
ATOM  17516 1HD2 ASN A1136       7.552 -23.073  -4.040  1.00  6.580          H  
ATOM  17517 2HD2 ASN A1136       8.143 -22.660  -2.446  1.00  6.580          H  
ATOM  17518  N   PHE A1137      13.089 -24.145  -3.999  1.00  3.420          N  
ATOM  17519  CA  PHE A1137      13.614 -24.980  -5.067  1.00  3.180          C  
ATOM  17520  C   PHE A1137      12.449 -25.906  -5.366  1.00  3.150          C  
ATOM  17521  O   PHE A1137      12.096 -26.741  -4.527  1.00  3.250          O  
ATOM  17522  CB  PHE A1137      14.806 -25.823  -4.629  1.00  4.550          C  
ATOM  17523  CG  PHE A1137      16.002 -25.058  -4.204  1.00  4.550          C  
ATOM  17524  CD1 PHE A1137      16.367 -25.069  -2.877  1.00  4.550          C  
ATOM  17525  CD2 PHE A1137      16.746 -24.314  -5.081  1.00  4.550          C  
ATOM  17526  CE1 PHE A1137      17.427 -24.391  -2.441  1.00  4.550          C  
ATOM  17527  CE2 PHE A1137      17.825 -23.628  -4.630  1.00  4.550          C  
ATOM  17528  CZ  PHE A1137      18.170 -23.669  -3.309  1.00  4.550          C  
ATOM  17529  H   PHE A1137      13.173 -24.460  -3.030  1.00  4.100          H  
ATOM  17530  HA  PHE A1137      13.851 -24.383  -5.947  1.00  3.820          H  
ATOM  17531 1HB  PHE A1137      14.503 -26.442  -3.810  1.00  5.460          H  
ATOM  17532 2HB  PHE A1137      15.097 -26.484  -5.443  1.00  5.460          H  
ATOM  17533  HD1 PHE A1137      15.788 -25.642  -2.168  1.00  5.460          H  
ATOM  17534  HD2 PHE A1137      16.472 -24.276  -6.134  1.00  5.460          H  
ATOM  17535  HE1 PHE A1137      17.680 -24.433  -1.387  1.00  5.460          H  
ATOM  17536  HE2 PHE A1137      18.406 -23.042  -5.311  1.00  5.460          H  
ATOM  17537  HZ  PHE A1137      19.032 -23.117  -2.952  1.00  5.460          H  
ATOM  17538  N   ALA A1138      11.840 -25.768  -6.535  1.00  3.120          N  
ATOM  17539  CA  ALA A1138      10.586 -26.468  -6.823  1.00  3.230          C  
ATOM  17540  C   ALA A1138      10.613 -27.967  -6.574  1.00  3.210          C  
ATOM  17541  O   ALA A1138      11.558 -28.669  -6.946  1.00  3.100          O  
ATOM  17542  CB  ALA A1138      10.198 -26.246  -8.272  1.00  4.480          C  
ATOM  17543  H   ALA A1138      12.203 -25.100  -7.200  1.00  3.740          H  
ATOM  17544  HA  ALA A1138       9.815 -26.039  -6.179  1.00  3.880          H  
ATOM  17545 1HB  ALA A1138       9.238 -26.728  -8.463  1.00  5.370          H  
ATOM  17546 2HB  ALA A1138      10.111 -25.175  -8.468  1.00  5.370          H  
ATOM  17547 3HB  ALA A1138      10.956 -26.677  -8.921  1.00  5.370          H  
ATOM  17548  N   GLU A1139       9.517 -28.430  -5.969  1.00  3.420          N  
ATOM  17549  CA  GLU A1139       9.237 -29.828  -5.657  1.00  3.540          C  
ATOM  17550  C   GLU A1139       9.119 -30.682  -6.913  1.00  3.540          C  
ATOM  17551  O   GLU A1139       8.547 -30.258  -7.919  1.00  3.510          O  
ATOM  17552  CB  GLU A1139       7.947 -29.974  -4.835  1.00  4.910          C  
ATOM  17553  CG  GLU A1139       7.644 -31.428  -4.393  1.00  4.910          C  
ATOM  17554  CD  GLU A1139       6.454 -31.570  -3.513  1.00  4.910          C  
ATOM  17555  OE1 GLU A1139       5.804 -30.594  -3.243  1.00  4.910          O  
ATOM  17556  OE2 GLU A1139       6.188 -32.675  -3.105  1.00  4.910          O  
ATOM  17557  H   GLU A1139       8.821 -27.735  -5.683  1.00  4.100          H  
ATOM  17558  HA  GLU A1139      10.065 -30.218  -5.065  1.00  4.250          H  
ATOM  17559 1HB  GLU A1139       8.010 -29.357  -3.943  1.00  5.890          H  
ATOM  17560 2HB  GLU A1139       7.103 -29.614  -5.420  1.00  5.890          H  
ATOM  17561 1HG  GLU A1139       7.450 -32.028  -5.271  1.00  5.890          H  
ATOM  17562 2HG  GLU A1139       8.518 -31.842  -3.891  1.00  5.890          H  
ATOM  17563  N   ASN A1140       9.640 -31.903  -6.828  1.00  3.660          N  
ATOM  17564  CA  ASN A1140       9.599 -32.908  -7.885  1.00  3.750          C  
ATOM  17565  C   ASN A1140      10.268 -32.441  -9.166  1.00  3.570          C  
ATOM  17566  O   ASN A1140       9.742 -32.668 -10.258  1.00  3.710          O  
ATOM  17567  CB  ASN A1140       8.148 -33.307  -8.200  1.00  5.210          C  
ATOM  17568  CG  ASN A1140       8.003 -34.703  -8.876  1.00  5.210          C  
ATOM  17569  OD1 ASN A1140       8.724 -35.640  -8.517  1.00  5.210          O  
ATOM  17570  ND2 ASN A1140       7.080 -34.863  -9.797  1.00  5.210          N  
ATOM  17571  H   ASN A1140      10.094 -32.173  -5.952  1.00  4.390          H  
ATOM  17572  HA  ASN A1140      10.151 -33.784  -7.542  1.00  4.500          H  
ATOM  17573 1HB  ASN A1140       7.557 -33.296  -7.292  1.00  6.260          H  
ATOM  17574 2HB  ASN A1140       7.713 -32.564  -8.866  1.00  6.260          H  
ATOM  17575 1HD2 ASN A1140       6.954 -35.798 -10.225  1.00  6.260          H  
ATOM  17576 2HD2 ASN A1140       6.500 -34.096 -10.069  1.00  6.260          H  
ATOM  17577  N   SER A1141      11.437 -31.810  -9.055  1.00  3.330          N  
ATOM  17578  CA  SER A1141      12.116 -31.391 -10.264  1.00  3.220          C  
ATOM  17579  C   SER A1141      13.633 -31.526 -10.218  1.00  3.180          C  
ATOM  17580  O   SER A1141      14.224 -32.057  -9.262  1.00  3.270          O  
ATOM  17581  CB  SER A1141      11.758 -29.958 -10.592  1.00  4.550          C  
ATOM  17582  OG  SER A1141      12.224 -29.623 -11.878  1.00  4.550          O  
ATOM  17583  H   SER A1141      11.830 -31.625  -8.143  1.00  4.000          H  
ATOM  17584  HA  SER A1141      11.759 -32.019 -11.080  1.00  3.860          H  
ATOM  17585 1HB  SER A1141      10.673 -29.836 -10.547  1.00  5.460          H  
ATOM  17586 2HB  SER A1141      12.195 -29.288  -9.848  1.00  5.460          H  
ATOM  17587  HG  SER A1141      11.939 -28.710 -12.028  1.00  5.460          H  
ATOM  17588  N   HIS A1142      14.235 -31.073 -11.309  1.00  3.130          N  
ATOM  17589  CA  HIS A1142      15.664 -31.174 -11.570  1.00  3.190          C  
ATOM  17590  C   HIS A1142      16.327 -29.805 -11.519  1.00  3.080          C  
ATOM  17591  O   HIS A1142      16.056 -28.929 -12.346  1.00  3.150          O  
ATOM  17592  CB  HIS A1142      15.837 -31.852 -12.941  1.00  4.440          C  
ATOM  17593  CG  HIS A1142      17.224 -32.149 -13.419  1.00  4.440          C  
ATOM  17594  ND1 HIS A1142      17.444 -32.683 -14.672  1.00  4.440          N  
ATOM  17595  CD2 HIS A1142      18.451 -32.011 -12.855  1.00  4.440          C  
ATOM  17596  CE1 HIS A1142      18.728 -32.871 -14.853  1.00  4.440          C  
ATOM  17597  NE2 HIS A1142      19.361 -32.469 -13.776  1.00  4.440          N  
ATOM  17598  H   HIS A1142      13.636 -30.627 -12.002  1.00  3.760          H  
ATOM  17599  HA  HIS A1142      16.140 -31.798 -10.813  1.00  3.830          H  
ATOM  17600 1HB  HIS A1142      15.296 -32.798 -12.932  1.00  5.330          H  
ATOM  17601 2HB  HIS A1142      15.364 -31.231 -13.700  1.00  5.330          H  
ATOM  17602  HD1 HIS A1142      16.739 -32.732 -15.410  1.00  5.330          H  
ATOM  17603  HD2 HIS A1142      18.796 -31.639 -11.886  1.00  5.330          H  
ATOM  17604  HE1 HIS A1142      19.095 -33.292 -15.785  1.00  5.330          H  
ATOM  17605  N   LEU A1143      17.164 -29.609 -10.512  1.00  3.030          N  
ATOM  17606  CA  LEU A1143      17.836 -28.345 -10.307  1.00  2.980          C  
ATOM  17607  C   LEU A1143      19.253 -28.443 -10.811  1.00  3.040          C  
ATOM  17608  O   LEU A1143      19.970 -29.401 -10.529  1.00  3.090          O  
ATOM  17609  CB  LEU A1143      17.871 -27.976  -8.813  1.00  4.190          C  
ATOM  17610  CG  LEU A1143      18.615 -26.613  -8.389  1.00  4.190          C  
ATOM  17611  CD1 LEU A1143      17.827 -25.433  -8.892  1.00  4.190          C  
ATOM  17612  CD2 LEU A1143      18.782 -26.539  -6.871  1.00  4.190          C  
ATOM  17613  H   LEU A1143      17.356 -30.387  -9.875  1.00  3.640          H  
ATOM  17614  HA  LEU A1143      17.312 -27.575 -10.869  1.00  3.580          H  
ATOM  17615 1HB  LEU A1143      16.843 -27.911  -8.457  1.00  5.030          H  
ATOM  17616 2HB  LEU A1143      18.329 -28.783  -8.322  1.00  5.030          H  
ATOM  17617  HG  LEU A1143      19.602 -26.571  -8.851  1.00  5.030          H  
ATOM  17618 1HD1 LEU A1143      18.325 -24.516  -8.620  1.00  5.030          H  
ATOM  17619 2HD1 LEU A1143      17.740 -25.486  -9.963  1.00  5.030          H  
ATOM  17620 3HD1 LEU A1143      16.835 -25.444  -8.448  1.00  5.030          H  
ATOM  17621 1HD2 LEU A1143      19.285 -25.613  -6.605  1.00  5.030          H  
ATOM  17622 2HD2 LEU A1143      17.808 -26.576  -6.393  1.00  5.030          H  
ATOM  17623 3HD2 LEU A1143      19.372 -27.359  -6.529  1.00  5.030          H  
ATOM  17624  N   MET A1144      19.658 -27.461 -11.563  1.00  3.090          N  
ATOM  17625  CA  MET A1144      21.023 -27.415 -12.029  1.00  3.220          C  
ATOM  17626  C   MET A1144      21.702 -26.179 -11.449  1.00  3.250          C  
ATOM  17627  O   MET A1144      21.091 -25.104 -11.336  1.00  3.160          O  
ATOM  17628  CB  MET A1144      21.053 -27.484 -13.544  1.00  4.460          C  
ATOM  17629  CG  MET A1144      20.624 -28.780 -14.165  1.00  4.460          C  
ATOM  17630  SD  MET A1144      20.795 -28.691 -15.957  1.00  4.460          S  
ATOM  17631  CE  MET A1144      20.264 -30.267 -16.484  1.00  4.460          C  
ATOM  17632  H   MET A1144      19.004 -26.734 -11.808  1.00  3.710          H  
ATOM  17633  HA  MET A1144      21.564 -28.283 -11.650  1.00  3.860          H  
ATOM  17634 1HB  MET A1144      20.305 -26.847 -13.922  1.00  5.350          H  
ATOM  17635 2HB  MET A1144      21.998 -27.158 -13.932  1.00  5.350          H  
ATOM  17636 1HG  MET A1144      21.215 -29.598 -13.793  1.00  5.350          H  
ATOM  17637 2HG  MET A1144      19.577 -28.978 -13.922  1.00  5.350          H  
ATOM  17638 1HE  MET A1144      20.324 -30.311 -17.565  1.00  5.350          H  
ATOM  17639 2HE  MET A1144      20.903 -31.034 -16.041  1.00  5.350          H  
ATOM  17640 3HE  MET A1144      19.233 -30.416 -16.170  1.00  5.350          H  
ATOM  17641  N   VAL A1145      22.957 -26.357 -11.067  1.00  3.460          N  
ATOM  17642  CA  VAL A1145      23.725 -25.287 -10.450  1.00  3.620          C  
ATOM  17643  C   VAL A1145      25.011 -24.987 -11.217  1.00  3.810          C  
ATOM  17644  O   VAL A1145      25.793 -25.887 -11.526  1.00  3.960          O  
ATOM  17645  CB  VAL A1145      24.048 -25.683  -8.985  1.00  5.000          C  
ATOM  17646  CG1 VAL A1145      24.846 -24.561  -8.290  1.00  5.000          C  
ATOM  17647  CG2 VAL A1145      22.732 -26.018  -8.256  1.00  5.000          C  
ATOM  17648  H   VAL A1145      23.370 -27.292 -11.183  1.00  4.150          H  
ATOM  17649  HA  VAL A1145      23.117 -24.380 -10.442  1.00  4.340          H  
ATOM  17650  HB  VAL A1145      24.691 -26.567  -8.980  1.00  6.000          H  
ATOM  17651 1HG1 VAL A1145      25.090 -24.857  -7.267  1.00  6.000          H  
ATOM  17652 2HG1 VAL A1145      25.762 -24.377  -8.828  1.00  6.000          H  
ATOM  17653 3HG1 VAL A1145      24.262 -23.648  -8.268  1.00  6.000          H  
ATOM  17654 1HG2 VAL A1145      22.944 -26.308  -7.227  1.00  6.000          H  
ATOM  17655 2HG2 VAL A1145      22.091 -25.160  -8.272  1.00  6.000          H  
ATOM  17656 3HG2 VAL A1145      22.234 -26.832  -8.760  1.00  6.000          H  
ATOM  17657  N   THR A1146      25.226 -23.717 -11.533  1.00  3.870          N  
ATOM  17658  CA  THR A1146      26.417 -23.294 -12.258  1.00  4.080          C  
ATOM  17659  C   THR A1146      27.066 -22.120 -11.555  1.00  4.290          C  
ATOM  17660  O   THR A1146      26.720 -21.777 -10.425  1.00  4.290          O  
ATOM  17661  CB  THR A1146      26.126 -22.924 -13.729  1.00  5.630          C  
ATOM  17662  OG1 THR A1146      27.381 -22.771 -14.402  1.00  5.630          O  
ATOM  17663  CG2 THR A1146      25.315 -21.606 -13.843  1.00  5.630          C  
ATOM  17664  H   THR A1146      24.547 -23.005 -11.246  1.00  4.640          H  
ATOM  17665  HA  THR A1146      27.136 -24.114 -12.263  1.00  4.900          H  
ATOM  17666  HB  THR A1146      25.574 -23.733 -14.191  1.00  6.750          H  
ATOM  17667  HG1 THR A1146      27.227 -22.676 -15.355  1.00  6.750          H  
ATOM  17668 1HG2 THR A1146      25.132 -21.381 -14.897  1.00  6.750          H  
ATOM  17669 2HG2 THR A1146      24.368 -21.704 -13.324  1.00  6.750          H  
ATOM  17670 3HG2 THR A1146      25.845 -20.800 -13.416  1.00  6.750          H  
ATOM  17671  N   GLY A1147      28.054 -21.529 -12.191  1.00  4.510          N  
ATOM  17672  CA  GLY A1147      28.751 -20.418 -11.573  1.00  4.730          C  
ATOM  17673  C   GLY A1147      30.044 -20.069 -12.270  1.00  4.980          C  
ATOM  17674  O   GLY A1147      30.432 -20.690 -13.265  1.00  5.010          O  
ATOM  17675  H   GLY A1147      28.279 -21.859 -13.125  1.00  5.410          H  
ATOM  17676 1HA  GLY A1147      28.117 -19.543 -11.526  1.00  5.680          H  
ATOM  17677 2HA  GLY A1147      28.960 -20.678 -10.546  1.00  5.680          H  
ATOM  17678  N   ARG A1148      30.696 -19.038 -11.761  1.00  5.200          N  
ATOM  17679  CA  ARG A1148      31.972 -18.600 -12.319  1.00  5.480          C  
ATOM  17680  C   ARG A1148      33.137 -19.453 -11.780  1.00  5.640          C  
ATOM  17681  O   ARG A1148      32.984 -20.261 -10.845  1.00  5.520          O  
ATOM  17682  CB  ARG A1148      32.203 -17.105 -12.106  1.00  7.560          C  
ATOM  17683  CG  ARG A1148      32.405 -16.639 -10.703  1.00  7.560          C  
ATOM  17684  CD  ARG A1148      32.743 -15.196 -10.643  1.00  7.560          C  
ATOM  17685  NE  ARG A1148      32.920 -14.744  -9.268  1.00  7.560          N  
ATOM  17686  CZ  ARG A1148      34.068 -14.873  -8.561  1.00  7.560          C  
ATOM  17687  NH1 ARG A1148      35.128 -15.460  -9.099  1.00  7.560          N  
ATOM  17688  NH2 ARG A1148      34.132 -14.416  -7.326  1.00  7.560          N  
ATOM  17689  H   ARG A1148      30.263 -18.575 -10.954  1.00  6.240          H  
ATOM  17690  HA  ARG A1148      31.933 -18.748 -13.398  1.00  6.580          H  
ATOM  17691 1HB  ARG A1148      33.071 -16.790 -12.681  1.00  9.070          H  
ATOM  17692 2HB  ARG A1148      31.344 -16.560 -12.496  1.00  9.070          H  
ATOM  17693 1HG  ARG A1148      31.487 -16.783 -10.147  1.00  9.070          H  
ATOM  17694 2HG  ARG A1148      33.216 -17.206 -10.242  1.00  9.070          H  
ATOM  17695 1HD  ARG A1148      33.657 -14.997 -11.201  1.00  9.070          H  
ATOM  17696 2HD  ARG A1148      31.925 -14.622 -11.083  1.00  9.070          H  
ATOM  17697  HE  ARG A1148      32.137 -14.272  -8.821  1.00  9.070          H  
ATOM  17698 1HH1 ARG A1148      35.094 -15.814 -10.045  1.00  9.070          H  
ATOM  17699 2HH1 ARG A1148      35.980 -15.564  -8.564  1.00  9.070          H  
ATOM  17700 1HH2 ARG A1148      33.316 -13.959  -6.879  1.00  9.070          H  
ATOM  17701 2HH2 ARG A1148      34.983 -14.514  -6.796  1.00  9.070          H  
ATOM  17702  N   ARG A1149      34.308 -19.331 -12.397  1.00  5.930          N  
ATOM  17703  CA  ARG A1149      35.444 -20.094 -11.896  1.00  6.150          C  
ATOM  17704  C   ARG A1149      35.726 -19.736 -10.441  1.00  6.310          C  
ATOM  17705  O   ARG A1149      35.830 -18.559 -10.096  1.00  6.460          O  
ATOM  17706  CB  ARG A1149      36.694 -19.848 -12.732  1.00  8.520          C  
ATOM  17707  CG  ARG A1149      36.652 -20.433 -14.151  1.00  8.520          C  
ATOM  17708  CD  ARG A1149      37.911 -20.173 -14.915  1.00  8.520          C  
ATOM  17709  NE  ARG A1149      38.107 -18.752 -15.211  1.00  8.520          N  
ATOM  17710  CZ  ARG A1149      39.222 -18.220 -15.765  1.00  8.520          C  
ATOM  17711  NH1 ARG A1149      40.244 -18.993 -16.086  1.00  8.520          N  
ATOM  17712  NH2 ARG A1149      39.286 -16.914 -15.986  1.00  8.520          N  
ATOM  17713  H   ARG A1149      34.413 -18.696 -13.176  1.00  7.120          H  
ATOM  17714  HA  ARG A1149      35.200 -21.154 -11.950  1.00  7.380          H  
ATOM  17715 1HB  ARG A1149      36.866 -18.778 -12.813  1.00 10.230          H  
ATOM  17716 2HB  ARG A1149      37.557 -20.276 -12.221  1.00 10.230          H  
ATOM  17717 1HG  ARG A1149      36.511 -21.511 -14.092  1.00 10.230          H  
ATOM  17718 2HG  ARG A1149      35.826 -19.992 -14.706  1.00 10.230          H  
ATOM  17719 1HD  ARG A1149      38.758 -20.520 -14.324  1.00 10.230          H  
ATOM  17720 2HD  ARG A1149      37.876 -20.719 -15.860  1.00 10.230          H  
ATOM  17721  HE  ARG A1149      37.352 -18.119 -14.987  1.00 10.230          H  
ATOM  17722 1HH1 ARG A1149      40.201 -19.987 -15.921  1.00 10.230          H  
ATOM  17723 2HH1 ARG A1149      41.073 -18.591 -16.499  1.00 10.230          H  
ATOM  17724 1HH2 ARG A1149      38.505 -16.321 -15.741  1.00 10.230          H  
ATOM  17725 2HH2 ARG A1149      40.114 -16.508 -16.398  1.00 10.230          H  
ATOM  17726  N   GLU A1150      35.890 -20.779  -9.618  1.00  6.300          N  
ATOM  17727  CA  GLU A1150      36.165 -20.702  -8.177  1.00  6.480          C  
ATOM  17728  C   GLU A1150      35.122 -19.886  -7.392  1.00  6.310          C  
ATOM  17729  O   GLU A1150      35.447 -19.225  -6.404  1.00  6.530          O  
ATOM  17730  CB  GLU A1150      37.573 -20.133  -7.928  1.00  9.000          C  
ATOM  17731  CG  GLU A1150      38.707 -20.974  -8.536  1.00  9.000          C  
ATOM  17732  CD  GLU A1150      40.112 -20.484  -8.176  1.00  9.000          C  
ATOM  17733  OE1 GLU A1150      40.238 -19.451  -7.561  1.00  9.000          O  
ATOM  17734  OE2 GLU A1150      41.052 -21.161  -8.523  1.00  9.000          O  
ATOM  17735  H   GLU A1150      35.791 -21.697 -10.027  1.00  7.560          H  
ATOM  17736  HA  GLU A1150      36.143 -21.718  -7.782  1.00  7.780          H  
ATOM  17737 1HB  GLU A1150      37.642 -19.122  -8.330  1.00 10.800          H  
ATOM  17738 2HB  GLU A1150      37.752 -20.066  -6.856  1.00 10.800          H  
ATOM  17739 1HG  GLU A1150      38.598 -22.002  -8.199  1.00 10.800          H  
ATOM  17740 2HG  GLU A1150      38.596 -20.963  -9.618  1.00 10.800          H  
ATOM  17741  N   CYS A1151      33.847 -20.018  -7.768  1.00  5.950          N  
ATOM  17742  CA  CYS A1151      32.752 -19.309  -7.110  1.00  5.780          C  
ATOM  17743  C   CYS A1151      32.079 -19.976  -5.914  1.00  5.670          C  
ATOM  17744  O   CYS A1151      31.151 -19.399  -5.350  1.00  5.610          O  
ATOM  17745  CB  CYS A1151      31.634 -19.104  -8.067  1.00  8.160          C  
ATOM  17746  SG  CYS A1151      30.845 -20.597  -8.494  1.00  8.160          S  
ATOM  17747  H   CYS A1151      33.622 -20.551  -8.611  1.00  7.140          H  
ATOM  17748  HA  CYS A1151      33.142 -18.343  -6.794  1.00  6.940          H  
ATOM  17749 1HB  CYS A1151      30.901 -18.453  -7.625  1.00  9.790          H  
ATOM  17750 2HB  CYS A1151      31.994 -18.667  -8.953  1.00  9.790          H  
ATOM  17751  HG  CYS A1151      29.665 -19.988  -8.773  1.00  9.790          H  
ATOM  17752  N   GLY A1152      32.437 -21.204  -5.577  1.00  5.660          N  
ATOM  17753  CA  GLY A1152      31.724 -21.855  -4.482  1.00  5.570          C  
ATOM  17754  C   GLY A1152      30.357 -22.445  -4.882  1.00  5.250          C  
ATOM  17755  O   GLY A1152      29.450 -22.565  -4.052  1.00  5.180          O  
ATOM  17756  H   GLY A1152      33.208 -21.647  -6.055  1.00  6.790          H  
ATOM  17757 1HA  GLY A1152      32.353 -22.645  -4.073  1.00  6.680          H  
ATOM  17758 2HA  GLY A1152      31.579 -21.132  -3.679  1.00  6.680          H  
ATOM  17759  N   ARG A1153      30.181 -22.849  -6.147  1.00  5.070          N  
ATOM  17760  CA  ARG A1153      28.884 -23.402  -6.573  1.00  4.770          C  
ATOM  17761  C   ARG A1153      28.518 -24.636  -5.746  1.00  4.810          C  
ATOM  17762  O   ARG A1153      27.337 -24.941  -5.538  1.00  4.620          O  
ATOM  17763  CB  ARG A1153      28.891 -23.722  -8.070  1.00  6.800          C  
ATOM  17764  CG  ARG A1153      29.769 -24.872  -8.507  1.00  6.800          C  
ATOM  17765  CD  ARG A1153      29.909 -24.956 -10.004  1.00  6.800          C  
ATOM  17766  NE  ARG A1153      30.749 -23.869 -10.516  1.00  6.800          N  
ATOM  17767  CZ  ARG A1153      31.151 -23.692 -11.799  1.00  6.800          C  
ATOM  17768  NH1 ARG A1153      30.818 -24.520 -12.782  1.00  6.800          N  
ATOM  17769  NH2 ARG A1153      31.914 -22.653 -12.077  1.00  6.800          N  
ATOM  17770  H   ARG A1153      30.934 -22.739  -6.809  1.00  6.080          H  
ATOM  17771  HA  ARG A1153      28.114 -22.661  -6.410  1.00  5.720          H  
ATOM  17772 1HB  ARG A1153      27.892 -23.973  -8.370  1.00  8.160          H  
ATOM  17773 2HB  ARG A1153      29.161 -22.854  -8.637  1.00  8.160          H  
ATOM  17774 1HG  ARG A1153      30.762 -24.773  -8.071  1.00  8.160          H  
ATOM  17775 2HG  ARG A1153      29.316 -25.798  -8.173  1.00  8.160          H  
ATOM  17776 1HD  ARG A1153      30.367 -25.906 -10.277  1.00  8.160          H  
ATOM  17777 2HD  ARG A1153      28.921 -24.878 -10.468  1.00  8.160          H  
ATOM  17778  HE  ARG A1153      31.047 -23.164  -9.857  1.00  8.160          H  
ATOM  17779 1HH1 ARG A1153      30.223 -25.348 -12.641  1.00  8.160          H  
ATOM  17780 2HH1 ARG A1153      31.150 -24.330 -13.715  1.00  8.160          H  
ATOM  17781 1HH2 ARG A1153      32.192 -21.992 -11.337  1.00  8.160          H  
ATOM  17782 2HH2 ARG A1153      32.206 -22.484 -13.026  1.00  8.160          H  
ATOM  17783  N   THR A1154      29.527 -25.332  -5.223  1.00  5.110          N  
ATOM  17784  CA  THR A1154      29.284 -26.509  -4.433  1.00  5.230          C  
ATOM  17785  C   THR A1154      29.129 -26.193  -2.943  1.00  5.280          C  
ATOM  17786  O   THR A1154      28.753 -27.068  -2.164  1.00  5.210          O  
ATOM  17787  CB  THR A1154      30.382 -27.541  -4.652  1.00  7.270          C  
ATOM  17788  OG1 THR A1154      31.646 -26.997  -4.249  1.00  7.270          O  
ATOM  17789  CG2 THR A1154      30.426 -27.913  -6.112  1.00  7.270          C  
ATOM  17790  H   THR A1154      30.491 -25.083  -5.406  1.00  6.130          H  
ATOM  17791  HA  THR A1154      28.366 -26.959  -4.790  1.00  6.280          H  
ATOM  17792  HB  THR A1154      30.165 -28.432  -4.077  1.00  8.730          H  
ATOM  17793  HG1 THR A1154      32.276 -27.726  -4.176  1.00  8.730          H  
ATOM  17794 1HG2 THR A1154      31.203 -28.657  -6.266  1.00  8.730          H  
ATOM  17795 2HG2 THR A1154      29.461 -28.331  -6.403  1.00  8.730          H  
ATOM  17796 3HG2 THR A1154      30.642 -27.050  -6.709  1.00  8.730          H  
ATOM  17797  N   THR A1155      29.357 -24.939  -2.511  1.00  5.460          N  
ATOM  17798  CA  THR A1155      29.186 -24.645  -1.096  1.00  5.590          C  
ATOM  17799  C   THR A1155      27.744 -24.188  -0.966  1.00  5.290          C  
ATOM  17800  O   THR A1155      27.091 -24.389   0.070  1.00  5.320          O  
ATOM  17801  CB  THR A1155      30.143 -23.555  -0.606  1.00  7.770          C  
ATOM  17802  OG1 THR A1155      29.834 -22.324  -1.261  1.00  7.770          O  
ATOM  17803  CG2 THR A1155      31.580 -23.982  -0.952  1.00  7.770          C  
ATOM  17804  H   THR A1155      29.615 -24.180  -3.135  1.00  6.550          H  
ATOM  17805  HA  THR A1155      29.339 -25.545  -0.508  1.00  6.710          H  
ATOM  17806  HB  THR A1155      30.035 -23.423   0.464  1.00  9.330          H  
ATOM  17807  HG1 THR A1155      30.390 -21.619  -0.915  1.00  9.330          H  
ATOM  17808 1HG2 THR A1155      32.278 -23.218  -0.614  1.00  9.330          H  
ATOM  17809 2HG2 THR A1155      31.805 -24.924  -0.458  1.00  9.330          H  
ATOM  17810 3HG2 THR A1155      31.679 -24.110  -2.026  1.00  9.330          H  
ATOM  17811  N   THR A1156      27.221 -23.677  -2.091  1.00  5.030          N  
ATOM  17812  CA  THR A1156      25.822 -23.302  -2.210  1.00  4.770          C  
ATOM  17813  C   THR A1156      25.063 -24.624  -2.100  1.00  4.570          C  
ATOM  17814  O   THR A1156      24.107 -24.757  -1.329  1.00  4.520          O  
ATOM  17815  CB  THR A1156      25.535 -22.571  -3.547  1.00  6.780          C  
ATOM  17816  OG1 THR A1156      26.311 -21.353  -3.606  1.00  6.780          O  
ATOM  17817  CG2 THR A1156      24.045 -22.225  -3.669  1.00  6.780          C  
ATOM  17818  H   THR A1156      27.871 -23.482  -2.854  1.00  6.040          H  
ATOM  17819  HA  THR A1156      25.538 -22.657  -1.379  1.00  5.720          H  
ATOM  17820  HB  THR A1156      25.822 -23.211  -4.378  1.00  8.140          H  
ATOM  17821  HG1 THR A1156      27.257 -21.580  -3.701  1.00  8.140          H  
ATOM  17822 1HG2 THR A1156      23.872 -21.714  -4.614  1.00  8.140          H  
ATOM  17823 2HG2 THR A1156      23.448 -23.137  -3.638  1.00  8.140          H  
ATOM  17824 3HG2 THR A1156      23.753 -21.574  -2.845  1.00  8.140          H  
ATOM  17825  N   LEU A1157      25.557 -25.618  -2.842  1.00  4.490          N  
ATOM  17826  CA  LEU A1157      25.007 -26.957  -2.855  1.00  4.340          C  
ATOM  17827  C   LEU A1157      25.127 -27.638  -1.496  1.00  4.550          C  
ATOM  17828  O   LEU A1157      24.195 -28.324  -1.064  1.00  4.460          O  
ATOM  17829  CB  LEU A1157      25.766 -27.770  -3.883  1.00  6.140          C  
ATOM  17830  CG  LEU A1157      25.334 -29.158  -4.180  1.00  6.140          C  
ATOM  17831  CD1 LEU A1157      23.921 -29.114  -4.694  1.00  6.140          C  
ATOM  17832  CD2 LEU A1157      26.310 -29.701  -5.230  1.00  6.140          C  
ATOM  17833  H   LEU A1157      26.314 -25.404  -3.498  1.00  5.390          H  
ATOM  17834  HA  LEU A1157      23.962 -26.874  -3.116  1.00  5.210          H  
ATOM  17835 1HB  LEU A1157      25.794 -27.209  -4.817  1.00  7.360          H  
ATOM  17836 2HB  LEU A1157      26.771 -27.869  -3.514  1.00  7.360          H  
ATOM  17837  HG  LEU A1157      25.363 -29.788  -3.288  1.00  7.360          H  
ATOM  17838 1HD1 LEU A1157      23.589 -30.088  -4.961  1.00  7.360          H  
ATOM  17839 2HD1 LEU A1157      23.243 -28.725  -3.946  1.00  7.360          H  
ATOM  17840 3HD1 LEU A1157      23.919 -28.475  -5.567  1.00  7.360          H  
ATOM  17841 1HD2 LEU A1157      26.059 -30.700  -5.531  1.00  7.360          H  
ATOM  17842 2HD2 LEU A1157      26.265 -29.048  -6.094  1.00  7.360          H  
ATOM  17843 3HD2 LEU A1157      27.325 -29.698  -4.825  1.00  7.360          H  
ATOM  17844  N   ALA A1158      26.278 -27.476  -0.822  1.00  4.860          N  
ATOM  17845  CA  ALA A1158      26.463 -28.063   0.497  1.00  5.100          C  
ATOM  17846  C   ALA A1158      25.420 -27.528   1.462  1.00  5.080          C  
ATOM  17847  O   ALA A1158      24.888 -28.286   2.275  1.00  5.120          O  
ATOM  17848  CB  ALA A1158      27.836 -27.749   1.039  1.00  7.040          C  
ATOM  17849  H   ALA A1158      27.055 -26.982  -1.256  1.00  5.830          H  
ATOM  17850  HA  ALA A1158      26.351 -29.142   0.408  1.00  6.120          H  
ATOM  17851 1HB  ALA A1158      27.938 -28.226   2.012  1.00  8.450          H  
ATOM  17852 2HB  ALA A1158      28.579 -28.117   0.370  1.00  8.450          H  
ATOM  17853 3HB  ALA A1158      27.947 -26.678   1.140  1.00  8.450          H  
ATOM  17854  N   THR A1159      25.103 -26.234   1.349  1.00  5.040          N  
ATOM  17855  CA  THR A1159      24.087 -25.610   2.185  1.00  5.060          C  
ATOM  17856  C   THR A1159      22.736 -26.270   1.921  1.00  4.740          C  
ATOM  17857  O   THR A1159      22.013 -26.610   2.862  1.00  4.770          O  
ATOM  17858  CB  THR A1159      24.006 -24.083   1.940  1.00  7.080          C  
ATOM  17859  OG1 THR A1159      25.269 -23.474   2.268  1.00  7.080          O  
ATOM  17860  CG2 THR A1159      22.915 -23.470   2.808  1.00  7.080          C  
ATOM  17861  H   THR A1159      25.638 -25.652   0.696  1.00  6.050          H  
ATOM  17862  HA  THR A1159      24.351 -25.771   3.229  1.00  6.070          H  
ATOM  17863  HB  THR A1159      23.777 -23.885   0.904  1.00  8.490          H  
ATOM  17864  HG1 THR A1159      25.940 -23.738   1.605  1.00  8.490          H  
ATOM  17865 1HG2 THR A1159      22.876 -22.397   2.628  1.00  8.490          H  
ATOM  17866 2HG2 THR A1159      21.947 -23.909   2.564  1.00  8.490          H  
ATOM  17867 3HG2 THR A1159      23.136 -23.654   3.860  1.00  8.490          H  
ATOM  17868  N   ILE A1160      22.409 -26.490   0.647  1.00  4.460          N  
ATOM  17869  CA  ILE A1160      21.134 -27.108   0.313  1.00  4.190          C  
ATOM  17870  C   ILE A1160      21.076 -28.497   0.967  1.00  4.230          C  
ATOM  17871  O   ILE A1160      20.067 -28.888   1.551  1.00  4.200          O  
ATOM  17872  CB  ILE A1160      20.930 -27.250  -1.220  1.00  5.970          C  
ATOM  17873  CG1 ILE A1160      20.819 -25.845  -1.885  1.00  5.970          C  
ATOM  17874  CG2 ILE A1160      19.632 -28.055  -1.475  1.00  5.970          C  
ATOM  17875  CD1 ILE A1160      20.919 -25.843  -3.445  1.00  5.970          C  
ATOM  17876  H   ILE A1160      23.041 -26.141  -0.085  1.00  5.350          H  
ATOM  17877  HA  ILE A1160      20.326 -26.496   0.725  1.00  5.030          H  
ATOM  17878  HB  ILE A1160      21.779 -27.769  -1.664  1.00  7.170          H  
ATOM  17879 1HG1 ILE A1160      19.886 -25.404  -1.586  1.00  7.170          H  
ATOM  17880 2HG1 ILE A1160      21.624 -25.222  -1.501  1.00  7.170          H  
ATOM  17881 1HG2 ILE A1160      19.461 -28.156  -2.517  1.00  7.170          H  
ATOM  17882 2HG2 ILE A1160      19.705 -29.045  -1.037  1.00  7.170          H  
ATOM  17883 3HG2 ILE A1160      18.786 -27.524  -1.030  1.00  7.170          H  
ATOM  17884 1HD1 ILE A1160      20.847 -24.821  -3.805  1.00  7.170          H  
ATOM  17885 2HD1 ILE A1160      21.866 -26.261  -3.755  1.00  7.170          H  
ATOM  17886 3HD1 ILE A1160      20.113 -26.426  -3.879  1.00  7.170          H  
ATOM  17887  N   MET A1161      22.163 -29.268   0.849  1.00  4.340          N  
ATOM  17888  CA  MET A1161      22.236 -30.597   1.454  1.00  4.440          C  
ATOM  17889  C   MET A1161      22.096 -30.601   2.994  1.00  4.670          C  
ATOM  17890  O   MET A1161      21.339 -31.418   3.550  1.00  4.700          O  
ATOM  17891  CB  MET A1161      23.576 -31.241   1.084  1.00  6.180          C  
ATOM  17892  CG  MET A1161      23.781 -32.683   1.573  1.00  6.180          C  
ATOM  17893  SD  MET A1161      25.402 -33.387   1.110  1.00  6.180          S  
ATOM  17894  CE  MET A1161      25.372 -33.532  -0.656  1.00  6.180          C  
ATOM  17895  H   MET A1161      22.960 -28.909   0.313  1.00  5.210          H  
ATOM  17896  HA  MET A1161      21.423 -31.193   1.043  1.00  5.330          H  
ATOM  17897 1HB  MET A1161      23.685 -31.212   0.008  1.00  7.410          H  
ATOM  17898 2HB  MET A1161      24.384 -30.642   1.500  1.00  7.410          H  
ATOM  17899 1HG  MET A1161      23.715 -32.705   2.662  1.00  7.410          H  
ATOM  17900 2HG  MET A1161      23.013 -33.310   1.202  1.00  7.410          H  
ATOM  17901 1HE  MET A1161      26.317 -33.940  -0.970  1.00  7.410          H  
ATOM  17902 2HE  MET A1161      24.566 -34.199  -0.961  1.00  7.410          H  
ATOM  17903 3HE  MET A1161      25.235 -32.554  -1.112  1.00  7.410          H  
ATOM  17904  N   SER A1162      22.809 -29.693   3.692  1.00  4.890          N  
ATOM  17905  CA  SER A1162      22.769 -29.671   5.158  1.00  5.170          C  
ATOM  17906  C   SER A1162      21.381 -29.306   5.690  1.00  5.080          C  
ATOM  17907  O   SER A1162      21.013 -29.736   6.781  1.00  5.250          O  
ATOM  17908  CB  SER A1162      23.809 -28.720   5.726  1.00  7.130          C  
ATOM  17909  OG  SER A1162      23.463 -27.385   5.518  1.00  7.130          O  
ATOM  17910  H   SER A1162      23.436 -29.046   3.201  1.00  5.870          H  
ATOM  17911  HA  SER A1162      23.015 -30.672   5.515  1.00  6.200          H  
ATOM  17912 1HB  SER A1162      23.932 -28.907   6.791  1.00  8.550          H  
ATOM  17913 2HB  SER A1162      24.771 -28.920   5.248  1.00  8.550          H  
ATOM  17914  HG  SER A1162      24.250 -26.877   5.731  1.00  8.550          H  
ATOM  17915  N   GLU A1163      20.572 -28.592   4.889  1.00  4.830          N  
ATOM  17916  CA  GLU A1163      19.186 -28.272   5.251  1.00  4.780          C  
ATOM  17917  C   GLU A1163      18.301 -29.498   5.324  1.00  4.670          C  
ATOM  17918  O   GLU A1163      17.231 -29.454   5.930  1.00  4.810          O  
ATOM  17919  CB  GLU A1163      18.534 -27.264   4.308  1.00  6.710          C  
ATOM  17920  CG  GLU A1163      19.023 -25.864   4.460  1.00  6.710          C  
ATOM  17921  CD  GLU A1163      18.660 -25.256   5.819  1.00  6.710          C  
ATOM  17922  OE1 GLU A1163      17.516 -25.354   6.217  1.00  6.710          O  
ATOM  17923  OE2 GLU A1163      19.540 -24.715   6.451  1.00  6.710          O  
ATOM  17924  H   GLU A1163      20.968 -28.181   4.034  1.00  5.800          H  
ATOM  17925  HA  GLU A1163      19.201 -27.824   6.244  1.00  5.740          H  
ATOM  17926 1HB  GLU A1163      18.717 -27.567   3.278  1.00  8.050          H  
ATOM  17927 2HB  GLU A1163      17.456 -27.267   4.460  1.00  8.050          H  
ATOM  17928 1HG  GLU A1163      20.103 -25.854   4.347  1.00  8.050          H  
ATOM  17929 2HG  GLU A1163      18.593 -25.260   3.658  1.00  8.050          H  
ATOM  17930  N   ILE A1164      18.669 -30.565   4.621  1.00  4.490          N  
ATOM  17931  CA  ILE A1164      17.853 -31.749   4.672  1.00  4.460          C  
ATOM  17932  C   ILE A1164      18.279 -32.499   5.906  1.00  4.740          C  
ATOM  17933  O   ILE A1164      17.451 -32.880   6.715  1.00  4.850          O  
ATOM  17934  CB  ILE A1164      18.004 -32.644   3.434  1.00  6.260          C  
ATOM  17935  CG1 ILE A1164      17.620 -31.852   2.111  1.00  6.260          C  
ATOM  17936  CG2 ILE A1164      17.181 -33.953   3.610  1.00  6.260          C  
ATOM  17937  CD1 ILE A1164      16.227 -31.231   2.076  1.00  6.260          C  
ATOM  17938  H   ILE A1164      19.569 -30.590   4.137  1.00  5.390          H  
ATOM  17939  HA  ILE A1164      16.810 -31.473   4.798  1.00  5.350          H  
ATOM  17940  HB  ILE A1164      19.053 -32.902   3.339  1.00  7.510          H  
ATOM  17941 1HG1 ILE A1164      18.357 -31.058   1.952  1.00  7.510          H  
ATOM  17942 2HG1 ILE A1164      17.680 -32.550   1.272  1.00  7.510          H  
ATOM  17943 1HG2 ILE A1164      17.336 -34.584   2.758  1.00  7.510          H  
ATOM  17944 2HG2 ILE A1164      17.503 -34.494   4.501  1.00  7.510          H  
ATOM  17945 3HG2 ILE A1164      16.124 -33.723   3.708  1.00  7.510          H  
ATOM  17946 1HD1 ILE A1164      16.084 -30.740   1.118  1.00  7.510          H  
ATOM  17947 2HD1 ILE A1164      15.471 -31.987   2.203  1.00  7.510          H  
ATOM  17948 3HD1 ILE A1164      16.129 -30.494   2.869  1.00  7.510          H  
ATOM  17949  N   GLY A1165      19.586 -32.690   6.077  1.00  4.920          N  
ATOM  17950  CA  GLY A1165      20.130 -33.404   7.243  1.00  5.250          C  
ATOM  17951  C   GLY A1165      20.259 -32.469   8.454  1.00  5.440          C  
ATOM  17952  O   GLY A1165      21.336 -32.313   9.038  1.00  5.710          O  
ATOM  17953  H   GLY A1165      20.224 -32.327   5.362  1.00  5.900          H  
ATOM  17954 1HA  GLY A1165      19.479 -34.243   7.493  1.00  6.300          H  
ATOM  17955 2HA  GLY A1165      21.102 -33.819   6.989  1.00  6.300          H  
ATOM  17956  N   ARG A1166      19.143 -31.852   8.818  1.00  5.360          N  
ATOM  17957  CA  ARG A1166      19.082 -30.837   9.866  1.00  5.590          C  
ATOM  17958  C   ARG A1166      18.346 -31.077  11.222  1.00  5.650          C  
ATOM  17959  O   ARG A1166      18.829 -30.530  12.211  1.00  5.950          O  
ATOM  17960  CB  ARG A1166      18.567 -29.533   9.251  1.00  7.730          C  
ATOM  17961  CG  ARG A1166      18.387 -28.371  10.203  1.00  7.730          C  
ATOM  17962  CD  ARG A1166      17.951 -27.131   9.507  1.00  7.730          C  
ATOM  17963  NE  ARG A1166      17.608 -26.097  10.484  1.00  7.730          N  
ATOM  17964  CZ  ARG A1166      17.068 -24.878  10.221  1.00  7.730          C  
ATOM  17965  NH1 ARG A1166      16.798 -24.477   8.988  1.00  7.730          N  
ATOM  17966  NH2 ARG A1166      16.803 -24.065  11.238  1.00  7.730          N  
ATOM  17967  H   ARG A1166      18.329 -32.077   8.243  1.00  6.430          H  
ATOM  17968  HA  ARG A1166      20.119 -30.635  10.131  1.00  6.710          H  
ATOM  17969 1HB  ARG A1166      19.292 -29.196   8.522  1.00  9.280          H  
ATOM  17970 2HB  ARG A1166      17.667 -29.682   8.715  1.00  9.280          H  
ATOM  17971 1HG  ARG A1166      17.629 -28.604  10.941  1.00  9.280          H  
ATOM  17972 2HG  ARG A1166      19.333 -28.170  10.706  1.00  9.280          H  
ATOM  17973 1HD  ARG A1166      18.759 -26.757   8.868  1.00  9.280          H  
ATOM  17974 2HD  ARG A1166      17.072 -27.344   8.892  1.00  9.280          H  
ATOM  17975  HE  ARG A1166      17.783 -26.320  11.457  1.00  9.280          H  
ATOM  17976 1HH1 ARG A1166      17.003 -25.059   8.162  1.00  9.280          H  
ATOM  17977 2HH1 ARG A1166      16.400 -23.566   8.834  1.00  9.280          H  
ATOM  17978 1HH2 ARG A1166      17.004 -24.355  12.186  1.00  9.280          H  
ATOM  17979 2HH2 ARG A1166      16.402 -23.154  11.068  1.00  9.280          H  
ATOM  17980  N   LEU A1167      17.201 -31.805  11.381  1.00  5.440          N  
ATOM  17981  CA  LEU A1167      16.372 -32.636  10.485  1.00  5.460          C  
ATOM  17982  C   LEU A1167      17.085 -33.920  10.043  1.00  5.660          C  
ATOM  17983  O   LEU A1167      16.813 -34.488   8.994  1.00  5.940          O  
ATOM  17984  CB  LEU A1167      15.836 -31.821   9.295  1.00  7.640          C  
ATOM  17985  CG  LEU A1167      15.078 -30.503   9.645  1.00  7.640          C  
ATOM  17986  CD1 LEU A1167      14.673 -29.821   8.352  1.00  7.640          C  
ATOM  17987  CD2 LEU A1167      13.872 -30.789  10.496  1.00  7.640          C  
ATOM  17988  H   LEU A1167      16.844 -31.761  12.327  1.00  6.530          H  
ATOM  17989  HA  LEU A1167      15.504 -32.968  11.050  1.00  6.550          H  
ATOM  17990 1HB  LEU A1167      16.592 -31.590   8.617  1.00  9.160          H  
ATOM  17991 2HB  LEU A1167      15.142 -32.444   8.752  1.00  9.160          H  
ATOM  17992  HG  LEU A1167      15.732 -29.838  10.183  1.00  9.160          H  
ATOM  17993 1HD1 LEU A1167      14.157 -28.888   8.573  1.00  9.160          H  
ATOM  17994 2HD1 LEU A1167      15.554 -29.607   7.754  1.00  9.160          H  
ATOM  17995 3HD1 LEU A1167      14.012 -30.479   7.789  1.00  9.160          H  
ATOM  17996 1HD2 LEU A1167      13.356 -29.857  10.720  1.00  9.160          H  
ATOM  17997 2HD2 LEU A1167      13.204 -31.435   9.959  1.00  9.160          H  
ATOM  17998 3HD2 LEU A1167      14.149 -31.257  11.432  1.00  9.160          H  
ATOM  17999  N   TYR A1168      17.950 -34.418  10.919  1.00  5.690          N  
ATOM  18000  CA  TYR A1168      18.648 -35.686  10.751  1.00  6.020          C  
ATOM  18001  C   TYR A1168      18.188 -36.523  11.921  1.00  6.320          C  
ATOM  18002  O   TYR A1168      18.390 -37.737  12.000  1.00  6.500          O  
ATOM  18003  CB  TYR A1168      20.158 -35.481  10.811  1.00  8.300          C  
ATOM  18004  CG  TYR A1168      20.578 -34.918  12.139  1.00  8.300          C  
ATOM  18005  CD1 TYR A1168      20.847 -35.748  13.223  1.00  8.300          C  
ATOM  18006  CD2 TYR A1168      20.660 -33.562  12.281  1.00  8.300          C  
ATOM  18007  CE1 TYR A1168      21.188 -35.198  14.435  1.00  8.300          C  
ATOM  18008  CE2 TYR A1168      20.997 -33.009  13.480  1.00  8.300          C  
ATOM  18009  CZ  TYR A1168      21.260 -33.819  14.561  1.00  8.300          C  
ATOM  18010  OH  TYR A1168      21.598 -33.261  15.769  1.00  8.300          O  
ATOM  18011  H   TYR A1168      18.128 -33.911  11.773  1.00  6.830          H  
ATOM  18012  HA  TYR A1168      18.349 -36.165   9.818  1.00  7.220          H  
ATOM  18013 1HB  TYR A1168      20.670 -36.431  10.656  1.00  9.960          H  
ATOM  18014 2HB  TYR A1168      20.472 -34.801  10.038  1.00  9.960          H  
ATOM  18015  HD1 TYR A1168      20.780 -36.830  13.116  1.00  9.960          H  
ATOM  18016  HD2 TYR A1168      20.453 -32.921  11.435  1.00  9.960          H  
ATOM  18017  HE1 TYR A1168      21.395 -35.842  15.287  1.00  9.960          H  
ATOM  18018  HE2 TYR A1168      21.055 -31.923  13.576  1.00  9.960          H  
ATOM  18019  HH  TYR A1168      21.596 -32.303  15.688  1.00  9.960          H  
ATOM  18020  N   ALA A1169      17.599 -35.797  12.855  1.00  6.650          N  
ATOM  18021  CA  ALA A1169      17.110 -36.305  14.115  1.00  7.110          C  
ATOM  18022  C   ALA A1169      15.851 -37.144  13.883  1.00  7.310          C  
ATOM  18023  O   ALA A1169      15.198 -36.995  12.851  1.00  7.210          O  
ATOM  18024  CB  ALA A1169      16.833 -35.134  15.044  1.00  9.770          C  
ATOM  18025  H   ALA A1169      17.498 -34.814  12.642  1.00  7.980          H  
ATOM  18026  HA  ALA A1169      17.887 -36.935  14.542  1.00  8.530          H  
ATOM  18027 1HB  ALA A1169      16.477 -35.482  16.007  1.00 11.720          H  
ATOM  18028 2HB  ALA A1169      17.754 -34.561  15.183  1.00 11.720          H  
ATOM  18029 3HB  ALA A1169      16.081 -34.497  14.600  1.00 11.720          H  
ATOM  18030  N   PRO A1170      15.534 -38.116  14.746  1.00  7.860          N  
ATOM  18031  CA  PRO A1170      14.282 -38.849  14.729  1.00  8.320          C  
ATOM  18032  C   PRO A1170      13.173 -37.928  15.212  1.00  8.760          C  
ATOM  18033  O   PRO A1170      13.439 -37.017  16.000  1.00  9.000          O  
ATOM  18034  CB  PRO A1170      14.551 -40.000  15.703  1.00 12.480          C  
ATOM  18035  CG  PRO A1170      15.605 -39.452  16.654  1.00 12.480          C  
ATOM  18036  CD  PRO A1170      16.472 -38.537  15.802  1.00 12.480          C  
ATOM  18037  HA  PRO A1170      14.078 -39.213  13.710  1.00  9.980          H  
ATOM  18038 1HB  PRO A1170      13.611 -40.268  16.222  1.00 14.980          H  
ATOM  18039 2HB  PRO A1170      14.879 -40.896  15.156  1.00 14.980          H  
ATOM  18040 1HG  PRO A1170      15.112 -38.907  17.474  1.00 14.980          H  
ATOM  18041 2HG  PRO A1170      16.174 -40.275  17.116  1.00 14.980          H  
ATOM  18042 1HD  PRO A1170      16.790 -37.698  16.421  1.00 14.980          H  
ATOM  18043 2HD  PRO A1170      17.322 -39.090  15.370  1.00 14.980          H  
ATOM  18044  N   GLY A1171      11.941 -38.165  14.784  1.00  9.130          N  
ATOM  18045  CA  GLY A1171      10.831 -37.363  15.281  1.00  9.810          C  
ATOM  18046  C   GLY A1171      10.206 -37.978  16.519  1.00 10.220          C  
ATOM  18047  O   GLY A1171      10.568 -39.081  16.935  1.00 10.530          O  
ATOM  18048  H   GLY A1171      11.760 -38.909  14.125  1.00 10.960          H  
ATOM  18049 1HA  GLY A1171      11.183 -36.359  15.513  1.00 11.770          H  
ATOM  18050 2HA  GLY A1171      10.075 -37.261  14.501  1.00 11.770          H  
ATOM  18051  N   ALA A1172       9.233 -37.273  17.080  1.00 10.470          N  
ATOM  18052  CA  ALA A1172       8.487 -37.723  18.242  1.00 11.080          C  
ATOM  18053  C   ALA A1172       7.641 -38.935  17.930  1.00 11.540          C  
ATOM  18054  O   ALA A1172       7.209 -39.134  16.794  1.00 11.790          O  
ATOM  18055  CB  ALA A1172       7.566 -36.639  18.741  1.00 15.270          C  
ATOM  18056  H   ALA A1172       9.021 -36.362  16.699  1.00 12.560          H  
ATOM  18057  HA  ALA A1172       9.203 -37.986  19.019  1.00 13.300          H  
ATOM  18058 1HB  ALA A1172       7.020 -36.984  19.622  1.00 18.320          H  
ATOM  18059 2HB  ALA A1172       8.127 -35.743  18.993  1.00 18.320          H  
ATOM  18060 3HB  ALA A1172       6.857 -36.424  17.956  1.00 18.320          H  
ATOM  18061  N   SER A1173       7.406 -39.754  18.937  1.00 11.880          N  
ATOM  18062  CA  SER A1173       6.486 -40.863  18.792  1.00 12.550          C  
ATOM  18063  C   SER A1173       5.133 -40.420  19.332  1.00 12.870          C  
ATOM  18064  O   SER A1173       5.047 -39.979  20.479  1.00 12.620          O  
ATOM  18065  CB  SER A1173       6.980 -42.082  19.535  1.00 17.300          C  
ATOM  18066  OG  SER A1173       6.032 -43.112  19.488  1.00 17.300          O  
ATOM  18067  H   SER A1173       7.830 -39.576  19.836  1.00 14.260          H  
ATOM  18068  HA  SER A1173       6.379 -41.108  17.734  1.00 15.060          H  
ATOM  18069 1HB  SER A1173       7.917 -42.422  19.093  1.00 20.760          H  
ATOM  18070 2HB  SER A1173       7.181 -41.817  20.571  1.00 20.760          H  
ATOM  18071  HG  SER A1173       6.427 -43.856  19.949  1.00 20.760          H  
ATOM  18072  N   SER A1174       4.079 -40.535  18.522  1.00 13.570          N  
ATOM  18073  CA  SER A1174       2.732 -40.121  18.934  1.00 13.930          C  
ATOM  18074  C   SER A1174       2.581 -38.627  19.295  1.00 14.000          C  
ATOM  18075  O   SER A1174       2.416 -37.786  18.407  1.00 14.290          O  
ATOM  18076  CB  SER A1174       2.248 -41.008  20.076  1.00 19.360          C  
ATOM  18077  OG  SER A1174       0.881 -40.821  20.306  1.00 19.360          O  
ATOM  18078  H   SER A1174       4.223 -40.904  17.595  1.00 16.280          H  
ATOM  18079  HA  SER A1174       2.066 -40.312  18.091  1.00 16.720          H  
ATOM  18080 1HB  SER A1174       2.428 -42.049  19.809  1.00 23.230          H  
ATOM  18081 2HB  SER A1174       2.801 -40.822  20.985  1.00 23.230          H  
ATOM  18082  HG  SER A1174       0.644 -41.434  21.008  1.00 23.230          H  
ATOM  18083  N   ALA A1175       2.570 -38.309  20.590  1.00 13.870          N  
ATOM  18084  CA  ALA A1175       2.358 -36.957  21.098  1.00 13.890          C  
ATOM  18085  C   ALA A1175       3.399 -35.956  20.562  1.00 13.550          C  
ATOM  18086  O   ALA A1175       4.540 -36.345  20.327  1.00 13.230          O  
ATOM  18087  CB  ALA A1175       2.415 -36.963  22.617  1.00 19.440          C  
ATOM  18088  H   ALA A1175       2.724 -39.053  21.254  1.00 16.640          H  
ATOM  18089  HA  ALA A1175       1.365 -36.673  20.788  1.00 16.670          H  
ATOM  18090 1HB  ALA A1175       2.220 -35.968  23.005  1.00 23.330          H  
ATOM  18091 2HB  ALA A1175       1.671 -37.654  23.004  1.00 23.330          H  
ATOM  18092 3HB  ALA A1175       3.409 -37.281  22.934  1.00 23.330          H  
ATOM  18093  N   PRO A1176       3.042 -34.650  20.394  1.00 13.790          N  
ATOM  18094  CA  PRO A1176       3.895 -33.576  19.916  1.00 13.750          C  
ATOM  18095  C   PRO A1176       5.159 -33.416  20.777  1.00 13.610          C  
ATOM  18096  O   PRO A1176       5.113 -33.753  21.960  1.00 13.940          O  
ATOM  18097  CB  PRO A1176       3.006 -32.335  20.026  1.00 20.620          C  
ATOM  18098  CG  PRO A1176       1.608 -32.850  19.969  1.00 20.620          C  
ATOM  18099  CD  PRO A1176       1.641 -34.199  20.654  1.00 20.620          C  
ATOM  18100  HA  PRO A1176       4.083 -33.839  18.880  1.00 16.500          H  
ATOM  18101 1HB  PRO A1176       3.228 -31.799  20.964  1.00 24.750          H  
ATOM  18102 2HB  PRO A1176       3.236 -31.642  19.203  1.00 24.750          H  
ATOM  18103 1HG  PRO A1176       0.925 -32.143  20.463  1.00 24.750          H  
ATOM  18104 2HG  PRO A1176       1.283 -32.921  18.918  1.00 24.750          H  
ATOM  18105 1HD  PRO A1176       1.438 -34.111  21.728  1.00 24.750          H  
ATOM  18106 2HD  PRO A1176       0.900 -34.795  20.117  1.00 24.750          H  
ATOM  18107  N   PRO A1177       6.265 -32.833  20.245  1.00 13.330          N  
ATOM  18108  CA  PRO A1177       6.496 -32.122  18.975  1.00 13.180          C  
ATOM  18109  C   PRO A1177       6.101 -32.979  17.802  1.00 12.770          C  
ATOM  18110  O   PRO A1177       6.272 -34.177  17.869  1.00 12.700          O  
ATOM  18111  CB  PRO A1177       8.018 -31.902  19.002  1.00 19.770          C  
ATOM  18112  CG  PRO A1177       8.369 -31.902  20.470  1.00 19.770          C  
ATOM  18113  CD  PRO A1177       7.455 -32.939  21.072  1.00 19.770          C  
ATOM  18114  HA  PRO A1177       5.943 -31.176  19.002  1.00 15.820          H  
ATOM  18115 1HB  PRO A1177       8.528 -32.703  18.442  1.00 23.720          H  
ATOM  18116 2HB  PRO A1177       8.279 -30.952  18.512  1.00 23.720          H  
ATOM  18117 1HG  PRO A1177       9.430 -32.151  20.602  1.00 23.720          H  
ATOM  18118 2HG  PRO A1177       8.219 -30.900  20.902  1.00 23.720          H  
ATOM  18119 1HD  PRO A1177       7.878 -33.950  20.975  1.00 23.720          H  
ATOM  18120 2HD  PRO A1177       7.217 -32.697  22.120  1.00 23.720          H  
ATOM  18121  N   PRO A1178       5.607 -32.424  16.706  1.00 12.680          N  
ATOM  18122  CA  PRO A1178       5.105 -33.194  15.595  1.00 12.510          C  
ATOM  18123  C   PRO A1178       6.156 -34.117  15.002  1.00 12.120          C  
ATOM  18124  O   PRO A1178       7.242 -33.675  14.634  1.00 12.340          O  
ATOM  18125  CB  PRO A1178       4.692 -32.089  14.607  1.00 18.770          C  
ATOM  18126  CG  PRO A1178       5.480 -30.855  15.035  1.00 18.770          C  
ATOM  18127  CD  PRO A1178       5.615 -30.974  16.524  1.00 18.770          C  
ATOM  18128  HA  PRO A1178       4.230 -33.776  15.932  1.00 15.010          H  
ATOM  18129 1HB  PRO A1178       4.955 -32.375  13.586  1.00 22.520          H  
ATOM  18130 2HB  PRO A1178       3.606 -31.943  14.632  1.00 22.520          H  
ATOM  18131 1HG  PRO A1178       6.459 -30.850  14.532  1.00 22.520          H  
ATOM  18132 2HG  PRO A1178       4.957 -29.938  14.723  1.00 22.520          H  
ATOM  18133 1HD  PRO A1178       6.574 -30.540  16.831  1.00 22.520          H  
ATOM  18134 2HD  PRO A1178       4.757 -30.510  17.035  1.00 22.520          H  
ATOM  18135  N   ALA A1179       5.785 -35.388  14.816  1.00 11.730          N  
ATOM  18136  CA  ALA A1179       6.713 -36.343  14.213  1.00 11.520          C  
ATOM  18137  C   ALA A1179       7.174 -35.856  12.825  1.00 10.900          C  
ATOM  18138  O   ALA A1179       8.373 -35.932  12.546  1.00 10.290          O  
ATOM  18139  CB  ALA A1179       6.113 -37.745  14.145  1.00 16.210          C  
ATOM  18140  H   ALA A1179       4.885 -35.704  15.148  1.00 14.080          H  
ATOM  18141  HA  ALA A1179       7.584 -36.404  14.852  1.00 13.820          H  
ATOM  18142 1HB  ALA A1179       6.865 -38.430  13.746  1.00 19.450          H  
ATOM  18143 2HB  ALA A1179       5.843 -38.051  15.148  1.00 19.450          H  
ATOM  18144 3HB  ALA A1179       5.247 -37.811  13.534  1.00 19.450          H  
ATOM  18145  N   PRO A1180       6.288 -35.284  11.950  1.00 11.220          N  
ATOM  18146  CA  PRO A1180       6.608 -34.760  10.630  1.00 10.920          C  
ATOM  18147  C   PRO A1180       7.655 -33.654  10.651  1.00 10.410          C  
ATOM  18148  O   PRO A1180       8.186 -33.297   9.602  1.00 10.400          O  
ATOM  18149  CB  PRO A1180       5.264 -34.240  10.111  1.00 16.380          C  
ATOM  18150  CG  PRO A1180       4.229 -35.035  10.848  1.00 16.380          C  
ATOM  18151  CD  PRO A1180       4.795 -35.237  12.211  1.00 16.380          C  
ATOM  18152  HA  PRO A1180       6.962 -35.596  10.003  1.00 13.100          H  
ATOM  18153 1HB  PRO A1180       5.183 -33.159  10.304  1.00 19.660          H  
ATOM  18154 2HB  PRO A1180       5.207 -34.371   9.017  1.00 19.660          H  
ATOM  18155 1HG  PRO A1180       3.275 -34.485  10.866  1.00 19.660          H  
ATOM  18156 2HG  PRO A1180       4.035 -35.985  10.328  1.00 19.660          H  
ATOM  18157 1HD  PRO A1180       4.502 -34.386  12.793  1.00 19.660          H  
ATOM  18158 2HD  PRO A1180       4.393 -36.150  12.590  1.00 19.660          H  
ATOM  18159  N   GLY A1181       7.904 -33.048  11.822  1.00 10.230          N  
ATOM  18160  CA  GLY A1181       8.892 -31.994  11.943  1.00  9.890          C  
ATOM  18161  C   GLY A1181      10.308 -32.512  11.667  1.00  8.930          C  
ATOM  18162  O   GLY A1181      11.230 -31.720  11.492  1.00  8.910          O  
ATOM  18163  H   GLY A1181       7.467 -33.350  12.694  1.00 12.280          H  
ATOM  18164 1HA  GLY A1181       8.649 -31.187  11.252  1.00 11.870          H  
ATOM  18165 2HA  GLY A1181       8.842 -31.582  12.950  1.00 11.870          H  
ATOM  18166  N   ARG A1182      10.479 -33.841  11.657  1.00  8.340          N  
ATOM  18167  CA  ARG A1182      11.740 -34.506  11.368  1.00  7.520          C  
ATOM  18168  C   ARG A1182      11.537 -35.505  10.213  1.00  7.130          C  
ATOM  18169  O   ARG A1182      11.131 -36.642  10.462  1.00  7.290          O  
ATOM  18170  CB  ARG A1182      12.265 -35.253  12.574  1.00 10.860          C  
ATOM  18171  CG  ARG A1182      13.193 -34.495  13.514  1.00 10.860          C  
ATOM  18172  CD  ARG A1182      12.523 -33.488  14.327  1.00 10.860          C  
ATOM  18173  NE  ARG A1182      13.394 -33.023  15.395  1.00 10.860          N  
ATOM  18174  CZ  ARG A1182      13.129 -31.997  16.228  1.00 10.860          C  
ATOM  18175  NH1 ARG A1182      12.010 -31.309  16.114  1.00 10.860          N  
ATOM  18176  NH2 ARG A1182      13.999 -31.677  17.173  1.00 10.860          N  
ATOM  18177  H   ARG A1182       9.664 -34.436  11.847  1.00 10.010          H  
ATOM  18178  HA  ARG A1182      12.471 -33.750  11.123  1.00  9.020          H  
ATOM  18179 1HB  ARG A1182      11.418 -35.578  13.154  1.00 13.030          H  
ATOM  18180 2HB  ARG A1182      12.798 -36.148  12.253  1.00 13.030          H  
ATOM  18181 1HG  ARG A1182      13.663 -35.197  14.187  1.00 13.030          H  
ATOM  18182 2HG  ARG A1182      13.961 -33.999  12.927  1.00 13.030          H  
ATOM  18183 1HD  ARG A1182      12.270 -32.637  13.709  1.00 13.030          H  
ATOM  18184 2HD  ARG A1182      11.622 -33.911  14.767  1.00 13.030          H  
ATOM  18185  HE  ARG A1182      14.259 -33.528  15.534  1.00 13.030          H  
ATOM  18186 1HH1 ARG A1182      11.336 -31.544  15.401  1.00 13.030          H  
ATOM  18187 2HH1 ARG A1182      11.823 -30.542  16.744  1.00 13.030          H  
ATOM  18188 1HH2 ARG A1182      14.858 -32.199  17.278  1.00 13.030          H  
ATOM  18189 2HH2 ARG A1182      13.804 -30.911  17.800  1.00 13.030          H  
ATOM  18190  N   PRO A1183      11.776 -35.117   8.948  1.00  6.980          N  
ATOM  18191  CA  PRO A1183      11.532 -35.914   7.764  1.00  6.940          C  
ATOM  18192  C   PRO A1183      12.490 -37.084   7.763  1.00  6.350          C  
ATOM  18193  O   PRO A1183      13.579 -36.985   8.324  1.00  6.290          O  
ATOM  18194  CB  PRO A1183      11.802 -34.928   6.623  1.00 10.410          C  
ATOM  18195  CG  PRO A1183      12.765 -33.926   7.209  1.00 10.410          C  
ATOM  18196  CD  PRO A1183      12.399 -33.832   8.679  1.00 10.410          C  
ATOM  18197  HA  PRO A1183      10.487 -36.260   7.764  1.00  8.330          H  
ATOM  18198 1HB  PRO A1183      12.219 -35.468   5.757  1.00 12.490          H  
ATOM  18199 2HB  PRO A1183      10.857 -34.470   6.294  1.00 12.490          H  
ATOM  18200 1HG  PRO A1183      13.807 -34.274   7.065  1.00 12.490          H  
ATOM  18201 2HG  PRO A1183      12.683 -32.958   6.695  1.00 12.490          H  
ATOM  18202 1HD  PRO A1183      13.344 -33.754   9.219  1.00 12.490          H  
ATOM  18203 2HD  PRO A1183      11.701 -32.999   8.886  1.00 12.490          H  
ATOM  18204  N   SER A1184      12.103 -38.180   7.120  1.00  6.170          N  
ATOM  18205  CA  SER A1184      12.960 -39.352   7.049  1.00  5.790          C  
ATOM  18206  C   SER A1184      14.020 -39.302   5.953  1.00  5.640          C  
ATOM  18207  O   SER A1184      15.107 -39.864   6.117  1.00  5.950          O  
ATOM  18208  CB  SER A1184      12.094 -40.562   6.820  1.00  8.260          C  
ATOM  18209  OG  SER A1184      11.461 -40.459   5.582  1.00  8.260          O  
ATOM  18210  H   SER A1184      11.194 -38.225   6.679  1.00  7.400          H  
ATOM  18211  HA  SER A1184      13.446 -39.462   8.012  1.00  6.950          H  
ATOM  18212 1HB  SER A1184      12.704 -41.464   6.846  1.00  9.910          H  
ATOM  18213 2HB  SER A1184      11.351 -40.640   7.610  1.00  9.910          H  
ATOM  18214  HG  SER A1184      10.908 -41.245   5.495  1.00  9.910          H  
ATOM  18215  N   ALA A1185      13.754 -38.549   4.889  1.00  5.330          N  
ATOM  18216  CA  ALA A1185      14.614 -38.511   3.708  1.00  5.250          C  
ATOM  18217  C   ALA A1185      16.056 -38.096   3.978  1.00  5.190          C  
ATOM  18218  O   ALA A1185      16.360 -37.224   4.792  1.00  5.290          O  
ATOM  18219  CB  ALA A1185      14.022 -37.582   2.667  1.00  7.380          C  
ATOM  18220  H   ALA A1185      12.859 -38.088   4.847  1.00  6.400          H  
ATOM  18221  HA  ALA A1185      14.637 -39.510   3.300  1.00  6.300          H  
ATOM  18222 1HB  ALA A1185      14.642 -37.609   1.768  1.00  8.860          H  
ATOM  18223 2HB  ALA A1185      13.013 -37.911   2.421  1.00  8.860          H  
ATOM  18224 3HB  ALA A1185      13.989 -36.578   3.067  1.00  8.860          H  
ATOM  18225  N   GLN A1186      16.942 -38.734   3.217  1.00  5.170          N  
ATOM  18226  CA  GLN A1186      18.390 -38.500   3.235  1.00  5.210          C  
ATOM  18227  C   GLN A1186      18.883 -37.999   1.898  1.00  4.940          C  
ATOM  18228  O   GLN A1186      18.202 -38.160   0.888  1.00  4.820          O  
ATOM  18229  CB  GLN A1186      19.185 -39.768   3.574  1.00  7.280          C  
ATOM  18230  CG  GLN A1186      19.063 -40.286   4.987  1.00  7.280          C  
ATOM  18231  CD  GLN A1186      19.861 -41.596   5.176  1.00  7.280          C  
ATOM  18232  OE1 GLN A1186      20.243 -42.286   4.199  1.00  7.280          O  
ATOM  18233  NE2 GLN A1186      20.118 -41.933   6.435  1.00  7.280          N  
ATOM  18234  H   GLN A1186      16.550 -39.418   2.557  1.00  6.200          H  
ATOM  18235  HA  GLN A1186      18.608 -37.736   3.983  1.00  6.250          H  
ATOM  18236 1HB  GLN A1186      18.863 -40.572   2.911  1.00  8.730          H  
ATOM  18237 2HB  GLN A1186      20.243 -39.594   3.376  1.00  8.730          H  
ATOM  18238 1HG  GLN A1186      19.506 -39.539   5.651  1.00  8.730          H  
ATOM  18239 2HG  GLN A1186      18.035 -40.434   5.270  1.00  8.730          H  
ATOM  18240 1HE2 GLN A1186      20.645 -42.760   6.653  1.00  8.730          H  
ATOM  18241 2HE2 GLN A1186      19.813 -41.344   7.192  1.00  8.730          H  
ATOM  18242  N   VAL A1187      20.059 -37.384   1.890  1.00  4.940          N  
ATOM  18243  CA  VAL A1187      20.628 -36.934   0.633  1.00  4.740          C  
ATOM  18244  C   VAL A1187      21.865 -37.745   0.331  1.00  4.930          C  
ATOM  18245  O   VAL A1187      22.783 -37.797   1.145  1.00  5.180          O  
ATOM  18246  CB  VAL A1187      21.059 -35.464   0.709  1.00  6.720          C  
ATOM  18247  CG1 VAL A1187      21.608 -35.040  -0.630  1.00  6.720          C  
ATOM  18248  CG2 VAL A1187      19.923 -34.580   1.169  1.00  6.720          C  
ATOM  18249  H   VAL A1187      20.572 -37.252   2.756  1.00  5.930          H  
ATOM  18250  HA  VAL A1187      19.919 -37.087  -0.172  1.00  5.690          H  
ATOM  18251  HB  VAL A1187      21.872 -35.377   1.431  1.00  8.060          H  
ATOM  18252 1HG1 VAL A1187      21.914 -34.037  -0.545  1.00  8.060          H  
ATOM  18253 2HG1 VAL A1187      22.460 -35.653  -0.924  1.00  8.060          H  
ATOM  18254 3HG1 VAL A1187      20.837 -35.115  -1.389  1.00  8.060          H  
ATOM  18255 1HG2 VAL A1187      20.272 -33.549   1.235  1.00  8.060          H  
ATOM  18256 2HG2 VAL A1187      19.107 -34.619   0.501  1.00  8.060          H  
ATOM  18257 3HG2 VAL A1187      19.599 -34.921   2.146  1.00  8.060          H  
ATOM  18258  N   TRP A1188      21.896 -38.386  -0.826  1.00  4.890          N  
ATOM  18259  CA  TRP A1188      23.058 -39.180  -1.199  1.00  5.140          C  
ATOM  18260  C   TRP A1188      23.881 -38.390  -2.212  1.00  5.090          C  
ATOM  18261  O   TRP A1188      23.317 -37.666  -3.048  1.00  4.820          O  
ATOM  18262  CB  TRP A1188      22.617 -40.524  -1.760  1.00  7.100          C  
ATOM  18263  CG  TRP A1188      21.951 -41.445  -0.734  1.00  7.100          C  
ATOM  18264  CD1 TRP A1188      21.690 -41.217   0.602  1.00  7.100          C  
ATOM  18265  CD2 TRP A1188      21.480 -42.760  -0.998  1.00  7.100          C  
ATOM  18266  NE1 TRP A1188      21.089 -42.307   1.154  1.00  7.100          N  
ATOM  18267  CE2 TRP A1188      20.956 -43.261   0.193  1.00  7.100          C  
ATOM  18268  CE3 TRP A1188      21.459 -43.543  -2.123  1.00  7.100          C  
ATOM  18269  CZ2 TRP A1188      20.419 -44.505   0.266  1.00  7.100          C  
ATOM  18270  CZ3 TRP A1188      20.926 -44.794  -2.049  1.00  7.100          C  
ATOM  18271  CH2 TRP A1188      20.416 -45.270  -0.888  1.00  7.100          C  
ATOM  18272  H   TRP A1188      21.098 -38.297  -1.463  1.00  5.870          H  
ATOM  18273  HA  TRP A1188      23.680 -39.358  -0.321  1.00  6.170          H  
ATOM  18274 1HB  TRP A1188      21.910 -40.360  -2.572  1.00  8.520          H  
ATOM  18275 2HB  TRP A1188      23.482 -41.039  -2.168  1.00  8.520          H  
ATOM  18276  HD1 TRP A1188      21.923 -40.317   1.151  1.00  8.520          H  
ATOM  18277  HE1 TRP A1188      20.793 -42.383   2.152  1.00  8.520          H  
ATOM  18278  HE3 TRP A1188      21.855 -43.166  -3.051  1.00  8.520          H  
ATOM  18279  HZ2 TRP A1188      20.007 -44.884   1.185  1.00  8.520          H  
ATOM  18280  HZ3 TRP A1188      20.920 -45.379  -2.946  1.00  8.520          H  
ATOM  18281  HH2 TRP A1188      19.996 -46.269  -0.861  1.00  8.520          H  
ATOM  18282  N   LEU A1189      25.210 -38.506  -2.132  1.00  5.380          N  
ATOM  18283  CA  LEU A1189      26.056 -37.745  -3.061  1.00  5.400          C  
ATOM  18284  C   LEU A1189      26.823 -38.625  -4.038  1.00  5.620          C  
ATOM  18285  O   LEU A1189      27.422 -39.632  -3.662  1.00  5.900          O  
ATOM  18286  CB  LEU A1189      27.061 -36.836  -2.278  1.00  7.550          C  
ATOM  18287  CG  LEU A1189      28.053 -35.836  -3.148  1.00  7.550          C  
ATOM  18288  CD1 LEU A1189      27.241 -34.772  -3.841  1.00  7.550          C  
ATOM  18289  CD2 LEU A1189      29.105 -35.133  -2.254  1.00  7.550          C  
ATOM  18290  H   LEU A1189      25.605 -39.141  -1.427  1.00  6.460          H  
ATOM  18291  HA  LEU A1189      25.406 -37.099  -3.643  1.00  6.480          H  
ATOM  18292 1HB  LEU A1189      26.499 -36.235  -1.576  1.00  9.060          H  
ATOM  18293 2HB  LEU A1189      27.704 -37.499  -1.714  1.00  9.060          H  
ATOM  18294  HG  LEU A1189      28.577 -36.419  -3.898  1.00  9.060          H  
ATOM  18295 1HD1 LEU A1189      27.898 -34.152  -4.416  1.00  9.060          H  
ATOM  18296 2HD1 LEU A1189      26.552 -35.229  -4.487  1.00  9.060          H  
ATOM  18297 3HD1 LEU A1189      26.714 -34.164  -3.137  1.00  9.060          H  
ATOM  18298 1HD2 LEU A1189      29.739 -34.489  -2.873  1.00  9.060          H  
ATOM  18299 2HD2 LEU A1189      28.620 -34.528  -1.492  1.00  9.060          H  
ATOM  18300 3HD2 LEU A1189      29.729 -35.868  -1.784  1.00  9.060          H  
ATOM  18301  N   VAL A1190      26.830 -38.214  -5.289  1.00  5.490          N  
ATOM  18302  CA  VAL A1190      27.648 -38.859  -6.290  1.00  5.690          C  
ATOM  18303  C   VAL A1190      28.981 -38.074  -6.233  1.00  5.810          C  
ATOM  18304  O   VAL A1190      28.990 -36.849  -6.415  1.00  5.610          O  
ATOM  18305  CB  VAL A1190      26.872 -38.856  -7.639  1.00  7.890          C  
ATOM  18306  CG1 VAL A1190      27.641 -39.466  -8.737  1.00  7.890          C  
ATOM  18307  CG2 VAL A1190      25.570 -39.623  -7.460  1.00  7.890          C  
ATOM  18308  H   VAL A1190      26.232 -37.425  -5.547  1.00  6.590          H  
ATOM  18309  HA  VAL A1190      27.842 -39.881  -5.996  1.00  6.830          H  
ATOM  18310  HB  VAL A1190      26.649 -37.863  -7.906  1.00  9.460          H  
ATOM  18311 1HG1 VAL A1190      27.044 -39.448  -9.644  1.00  9.460          H  
ATOM  18312 2HG1 VAL A1190      28.522 -38.929  -8.903  1.00  9.460          H  
ATOM  18313 3HG1 VAL A1190      27.872 -40.487  -8.464  1.00  9.460          H  
ATOM  18314 1HG2 VAL A1190      25.016 -39.609  -8.387  1.00  9.460          H  
ATOM  18315 2HG2 VAL A1190      25.790 -40.638  -7.199  1.00  9.460          H  
ATOM  18316 3HG2 VAL A1190      24.971 -39.162  -6.672  1.00  9.460          H  
ATOM  18317  N   ASP A1191      30.109 -38.785  -5.975  1.00  6.150          N  
ATOM  18318  CA  ASP A1191      31.449 -38.188  -5.696  1.00  6.330          C  
ATOM  18319  C   ASP A1191      32.584 -38.051  -6.781  1.00  6.590          C  
ATOM  18320  O   ASP A1191      33.748 -38.262  -6.431  1.00  6.980          O  
ATOM  18321  CB  ASP A1191      32.127 -38.958  -4.529  1.00  8.790          C  
ATOM  18322  CG  ASP A1191      31.516 -38.847  -3.113  1.00  8.790          C  
ATOM  18323  OD1 ASP A1191      30.983 -37.840  -2.719  1.00  8.790          O  
ATOM  18324  OD2 ASP A1191      31.659 -39.809  -2.406  1.00  8.790          O  
ATOM  18325  H   ASP A1191      30.026 -39.805  -5.914  1.00  7.380          H  
ATOM  18326  HA  ASP A1191      31.252 -37.175  -5.340  1.00  7.600          H  
ATOM  18327 1HB  ASP A1191      32.161 -40.018  -4.789  1.00 10.550          H  
ATOM  18328 2HB  ASP A1191      33.156 -38.626  -4.424  1.00 10.550          H  
ATOM  18329  N   PRO A1192      32.347 -37.775  -8.086  1.00  6.470          N  
ATOM  18330  CA  PRO A1192      33.378 -37.533  -9.092  1.00  6.720          C  
ATOM  18331  C   PRO A1192      34.416 -36.445  -8.753  1.00  6.920          C  
ATOM  18332  O   PRO A1192      35.538 -36.502  -9.260  1.00  7.240          O  
ATOM  18333  CB  PRO A1192      32.551 -37.103 -10.305  1.00 10.080          C  
ATOM  18334  CG  PRO A1192      31.251 -37.784 -10.120  1.00 10.080          C  
ATOM  18335  CD  PRO A1192      31.025 -37.796  -8.635  1.00 10.080          C  
ATOM  18336  HA  PRO A1192      33.893 -38.487  -9.301  1.00  8.060          H  
ATOM  18337 1HB  PRO A1192      32.450 -36.005 -10.329  1.00 12.100          H  
ATOM  18338 2HB  PRO A1192      33.055 -37.379 -11.222  1.00 12.100          H  
ATOM  18339 1HG  PRO A1192      30.463 -37.225 -10.654  1.00 12.100          H  
ATOM  18340 2HG  PRO A1192      31.284 -38.793 -10.571  1.00 12.100          H  
ATOM  18341 1HD  PRO A1192      30.444 -36.923  -8.320  1.00 12.100          H  
ATOM  18342 2HD  PRO A1192      30.581 -38.748  -8.416  1.00 12.100          H  
ATOM  18343  N   ARG A1193      34.068 -35.451  -7.913  1.00  6.820          N  
ATOM  18344  CA  ARG A1193      35.028 -34.396  -7.595  1.00  7.080          C  
ATOM  18345  C   ARG A1193      35.182 -34.165  -6.086  1.00  7.310          C  
ATOM  18346  O   ARG A1193      34.256 -34.382  -5.312  1.00  7.780          O  
ATOM  18347  CB  ARG A1193      34.580 -33.114  -8.286  1.00  9.810          C  
ATOM  18348  CG  ARG A1193      35.512 -31.940  -8.220  1.00  9.810          C  
ATOM  18349  CD  ARG A1193      35.063 -30.906  -9.162  1.00  9.810          C  
ATOM  18350  NE  ARG A1193      36.006 -29.803  -9.264  1.00  9.810          N  
ATOM  18351  CZ  ARG A1193      35.985 -28.858 -10.237  1.00  9.810          C  
ATOM  18352  NH1 ARG A1193      35.056 -28.879 -11.183  1.00  9.810          N  
ATOM  18353  NH2 ARG A1193      36.911 -27.906 -10.243  1.00  9.810          N  
ATOM  18354  H   ARG A1193      33.122 -35.347  -7.532  1.00  8.180          H  
ATOM  18355  HA  ARG A1193      35.999 -34.682  -7.992  1.00  8.500          H  
ATOM  18356 1HB  ARG A1193      34.384 -33.322  -9.338  1.00 11.770          H  
ATOM  18357 2HB  ARG A1193      33.632 -32.787  -7.845  1.00 11.770          H  
ATOM  18358 1HG  ARG A1193      35.498 -31.509  -7.219  1.00 11.770          H  
ATOM  18359 2HG  ARG A1193      36.524 -32.243  -8.483  1.00 11.770          H  
ATOM  18360 1HD  ARG A1193      34.943 -31.353 -10.152  1.00 11.770          H  
ATOM  18361 2HD  ARG A1193      34.102 -30.511  -8.824  1.00 11.770          H  
ATOM  18362  HE  ARG A1193      36.735 -29.744  -8.564  1.00 11.770          H  
ATOM  18363 1HH1 ARG A1193      34.306 -29.598 -11.187  1.00 11.770          H  
ATOM  18364 2HH1 ARG A1193      35.051 -28.183 -11.910  1.00 11.770          H  
ATOM  18365 1HH2 ARG A1193      37.624 -27.886  -9.526  1.00 11.770          H  
ATOM  18366 2HH2 ARG A1193      36.904 -27.202 -10.966  1.00 11.770          H  
ATOM  18367  N   ARG A1194      36.373 -33.726  -5.674  1.00  7.160          N  
ATOM  18368  CA  ARG A1194      36.652 -33.375  -4.280  1.00  7.460          C  
ATOM  18369  C   ARG A1194      36.632 -31.853  -4.103  1.00  7.450          C  
ATOM  18370  O   ARG A1194      36.962 -31.140  -5.051  1.00  7.810          O  
ATOM  18371  CB  ARG A1194      38.002 -33.970  -3.868  1.00 10.320          C  
ATOM  18372  CG  ARG A1194      38.049 -35.501  -3.839  1.00 10.320          C  
ATOM  18373  CD  ARG A1194      37.291 -36.064  -2.654  1.00 10.320          C  
ATOM  18374  NE  ARG A1194      37.935 -35.704  -1.362  1.00 10.320          N  
ATOM  18375  CZ  ARG A1194      38.918 -36.389  -0.762  1.00 10.320          C  
ATOM  18376  NH1 ARG A1194      39.411 -37.503  -1.278  1.00 10.320          N  
ATOM  18377  NH2 ARG A1194      39.380 -35.904   0.371  1.00 10.320          N  
ATOM  18378  H   ARG A1194      37.107 -33.599  -6.356  1.00  8.590          H  
ATOM  18379  HA  ARG A1194      35.865 -33.806  -3.676  1.00  8.950          H  
ATOM  18380 1HB  ARG A1194      38.757 -33.645  -4.579  1.00 12.390          H  
ATOM  18381 2HB  ARG A1194      38.310 -33.610  -2.904  1.00 12.390          H  
ATOM  18382 1HG  ARG A1194      37.598 -35.898  -4.751  1.00 12.390          H  
ATOM  18383 2HG  ARG A1194      39.086 -35.828  -3.773  1.00 12.390          H  
ATOM  18384 1HD  ARG A1194      36.277 -35.686  -2.640  1.00 12.390          H  
ATOM  18385 2HD  ARG A1194      37.248 -37.145  -2.731  1.00 12.390          H  
ATOM  18386  HE  ARG A1194      37.643 -34.860  -0.855  1.00 12.390          H  
ATOM  18387 1HH1 ARG A1194      39.050 -37.866  -2.146  1.00 12.390          H  
ATOM  18388 2HH1 ARG A1194      40.153 -37.997  -0.801  1.00 12.390          H  
ATOM  18389 1HH2 ARG A1194      38.975 -35.024   0.720  1.00 12.390          H  
ATOM  18390 2HH2 ARG A1194      40.119 -36.370   0.872  1.00 12.390          H  
ATOM  18391  N   GLN A1195      36.276 -31.333  -2.910  1.00  7.230          N  
ATOM  18392  CA  GLN A1195      35.961 -32.094  -1.692  1.00  7.360          C  
ATOM  18393  C   GLN A1195      34.549 -32.646  -1.599  1.00  7.120          C  
ATOM  18394  O   GLN A1195      33.717 -32.430  -2.466  1.00  6.990          O  
ATOM  18395  CB  GLN A1195      36.278 -31.259  -0.449  1.00 10.250          C  
ATOM  18396  CG  GLN A1195      37.744 -30.930  -0.312  1.00 10.250          C  
ATOM  18397  CD  GLN A1195      38.584 -32.203  -0.265  1.00 10.250          C  
ATOM  18398  OE1 GLN A1195      38.166 -33.215   0.349  1.00 10.250          O  
ATOM  18399  NE2 GLN A1195      39.754 -32.153  -0.899  1.00 10.250          N  
ATOM  18400  H   GLN A1195      36.250 -30.326  -2.848  1.00  8.680          H  
ATOM  18401  HA  GLN A1195      36.608 -32.956  -1.653  1.00  8.830          H  
ATOM  18402 1HB  GLN A1195      35.730 -30.318  -0.494  1.00 12.300          H  
ATOM  18403 2HB  GLN A1195      35.970 -31.773   0.456  1.00 12.300          H  
ATOM  18404 1HG  GLN A1195      38.061 -30.344  -1.174  1.00 12.300          H  
ATOM  18405 2HG  GLN A1195      37.907 -30.367   0.608  1.00 12.300          H  
ATOM  18406 1HE2 GLN A1195      40.385 -32.933  -0.909  1.00 12.300          H  
ATOM  18407 2HE2 GLN A1195      40.029 -31.310  -1.368  1.00 12.300          H  
ATOM  18408  N   LEU A1196      34.311 -33.368  -0.506  1.00  7.240          N  
ATOM  18409  CA  LEU A1196      33.073 -34.098  -0.233  1.00  7.170          C  
ATOM  18410  C   LEU A1196      31.982 -33.281   0.468  1.00  7.380          C  
ATOM  18411  O   LEU A1196      30.934 -33.810   0.834  1.00  7.790          O  
ATOM  18412  CB  LEU A1196      33.465 -35.292   0.634  1.00 10.070          C  
ATOM  18413  CG  LEU A1196      34.488 -36.283  -0.005  1.00 10.070          C  
ATOM  18414  CD1 LEU A1196      34.901 -37.305   1.032  1.00 10.070          C  
ATOM  18415  CD2 LEU A1196      33.888 -36.979  -1.233  1.00 10.070          C  
ATOM  18416  H   LEU A1196      35.070 -33.469   0.157  1.00  8.690          H  
ATOM  18417  HA  LEU A1196      32.661 -34.431  -1.183  1.00  8.600          H  
ATOM  18418 1HB  LEU A1196      33.903 -34.921   1.556  1.00 12.080          H  
ATOM  18419 2HB  LEU A1196      32.567 -35.843   0.877  1.00 12.080          H  
ATOM  18420  HG  LEU A1196      35.369 -35.739  -0.301  1.00 12.080          H  
ATOM  18421 1HD1 LEU A1196      35.634 -37.984   0.597  1.00 12.080          H  
ATOM  18422 2HD1 LEU A1196      35.346 -36.797   1.888  1.00 12.080          H  
ATOM  18423 3HD1 LEU A1196      34.049 -37.868   1.357  1.00 12.080          H  
ATOM  18424 1HD2 LEU A1196      34.617 -37.667  -1.660  1.00 12.080          H  
ATOM  18425 2HD2 LEU A1196      33.001 -37.539  -0.941  1.00 12.080          H  
ATOM  18426 3HD2 LEU A1196      33.610 -36.257  -1.997  1.00 12.080          H  
ATOM  18427  N   LEU A1197      32.279 -32.005   0.718  1.00  7.360          N  
ATOM  18428  CA  LEU A1197      31.414 -31.011   1.370  1.00  7.200          C  
ATOM  18429  C   LEU A1197      31.098 -31.283   2.846  1.00  7.320          C  
ATOM  18430  O   LEU A1197      30.262 -30.601   3.455  1.00  7.360          O  
ATOM  18431  CB  LEU A1197      30.109 -30.889   0.565  1.00 10.140          C  
ATOM  18432  CG  LEU A1197      30.294 -30.573  -0.977  1.00 10.140          C  
ATOM  18433  CD1 LEU A1197      28.911 -30.522  -1.675  1.00 10.140          C  
ATOM  18434  CD2 LEU A1197      31.079 -29.240  -1.171  1.00 10.140          C  
ATOM  18435  H   LEU A1197      33.181 -31.688   0.392  1.00  8.830          H  
ATOM  18436  HA  LEU A1197      31.930 -30.059   1.339  1.00  8.640          H  
ATOM  18437 1HB  LEU A1197      29.548 -31.817   0.649  1.00 12.170          H  
ATOM  18438 2HB  LEU A1197      29.514 -30.107   1.007  1.00 12.170          H  
ATOM  18439  HG  LEU A1197      30.859 -31.382  -1.444  1.00 12.170          H  
ATOM  18440 1HD1 LEU A1197      29.064 -30.334  -2.742  1.00 12.170          H  
ATOM  18441 2HD1 LEU A1197      28.401 -31.475  -1.544  1.00 12.170          H  
ATOM  18442 3HD1 LEU A1197      28.310 -29.731  -1.258  1.00 12.170          H  
ATOM  18443 1HD2 LEU A1197      31.200 -29.068  -2.227  1.00 12.170          H  
ATOM  18444 2HD2 LEU A1197      30.535 -28.412  -0.734  1.00 12.170          H  
ATOM  18445 3HD2 LEU A1197      32.057 -29.303  -0.721  1.00 12.170          H  
ATOM  18446  N   THR A1198      31.859 -32.180   3.454  1.00  7.480          N  
ATOM  18447  CA  THR A1198      31.706 -32.510   4.860  1.00  7.670          C  
ATOM  18448  C   THR A1198      32.117 -31.309   5.704  1.00  7.780          C  
ATOM  18449  O   THR A1198      31.522 -31.003   6.740  1.00  7.840          O  
ATOM  18450  CB  THR A1198      32.567 -33.738   5.187  1.00 10.660          C  
ATOM  18451  OG1 THR A1198      33.948 -33.434   4.915  1.00 10.660          O  
ATOM  18452  CG2 THR A1198      32.127 -34.912   4.275  1.00 10.660          C  
ATOM  18453  H   THR A1198      32.543 -32.684   2.912  1.00  8.980          H  
ATOM  18454  HA  THR A1198      30.662 -32.744   5.065  1.00  9.200          H  
ATOM  18455  HB  THR A1198      32.448 -34.006   6.238  1.00 12.790          H  
ATOM  18456  HG1 THR A1198      34.509 -34.109   5.318  1.00 12.790          H  
ATOM  18457 1HG2 THR A1198      32.735 -35.790   4.491  1.00 12.790          H  
ATOM  18458 2HG2 THR A1198      31.084 -35.142   4.446  1.00 12.790          H  
ATOM  18459 3HG2 THR A1198      32.249 -34.642   3.241  1.00 12.790          H  
ATOM  18460  N   ALA A1199      33.070 -30.541   5.187  1.00  7.860          N  
ATOM  18461  CA  ALA A1199      33.603 -29.368   5.857  1.00  8.030          C  
ATOM  18462  C   ALA A1199      32.667 -28.177   5.757  1.00  7.830          C  
ATOM  18463  O   ALA A1199      32.938 -27.129   6.341  1.00  8.020          O  
ATOM  18464  CB  ALA A1199      34.940 -28.993   5.252  1.00 11.170          C  
ATOM  18465  H   ALA A1199      33.518 -30.855   4.340  1.00  9.430          H  
ATOM  18466  HA  ALA A1199      33.736 -29.611   6.911  1.00  9.640          H  
ATOM  18467 1HB  ALA A1199      35.347 -28.129   5.777  1.00 13.410          H  
ATOM  18468 2HB  ALA A1199      35.628 -29.832   5.345  1.00 13.410          H  
ATOM  18469 3HB  ALA A1199      34.803 -28.748   4.201  1.00 13.410          H  
ATOM  18470  N   LEU A1200      31.583 -28.308   4.989  1.00  7.510          N  
ATOM  18471  CA  LEU A1200      30.650 -27.219   4.837  1.00  7.370          C  
ATOM  18472  C   LEU A1200      29.427 -27.468   5.707  1.00  7.390          C  
ATOM  18473  O   LEU A1200      28.461 -26.703   5.660  1.00  7.340          O  
ATOM  18474  CB  LEU A1200      30.211 -27.080   3.372  1.00 10.370          C  
ATOM  18475  CG  LEU A1200      31.109 -26.288   2.358  1.00 10.370          C  
ATOM  18476  CD1 LEU A1200      31.163 -24.818   2.752  1.00 10.370          C  
ATOM  18477  CD2 LEU A1200      32.507 -26.888   2.288  1.00 10.370          C  
ATOM  18478  H   LEU A1200      31.356 -29.187   4.526  1.00  9.010          H  
ATOM  18479  HA  LEU A1200      31.120 -26.302   5.179  1.00  8.840          H  
ATOM  18480 1HB  LEU A1200      30.098 -28.085   2.973  1.00 12.450          H  
ATOM  18481 2HB  LEU A1200      29.232 -26.604   3.368  1.00 12.450          H  
ATOM  18482  HG  LEU A1200      30.655 -26.354   1.374  1.00 12.450          H  
ATOM  18483 1HD1 LEU A1200      31.760 -24.273   2.029  1.00 12.450          H  
ATOM  18484 2HD1 LEU A1200      30.151 -24.413   2.770  1.00 12.450          H  
ATOM  18485 3HD1 LEU A1200      31.614 -24.701   3.731  1.00 12.450          H  
ATOM  18486 1HD2 LEU A1200      33.098 -26.336   1.559  1.00 12.450          H  
ATOM  18487 2HD2 LEU A1200      32.993 -26.817   3.254  1.00 12.450          H  
ATOM  18488 3HD2 LEU A1200      32.443 -27.921   1.989  1.00 12.450          H  
ATOM  18489  N   GLY A1201      29.473 -28.531   6.523  1.00  7.560          N  
ATOM  18490  CA  GLY A1201      28.359 -28.861   7.398  1.00  7.690          C  
ATOM  18491  C   GLY A1201      27.419 -29.971   6.911  1.00  7.270          C  
ATOM  18492  O   GLY A1201      26.361 -30.168   7.514  1.00  7.690          O  
ATOM  18493  H   GLY A1201      30.292 -29.147   6.541  1.00  9.070          H  
ATOM  18494 1HA  GLY A1201      28.765 -29.154   8.366  1.00  9.230          H  
ATOM  18495 2HA  GLY A1201      27.775 -27.961   7.577  1.00  9.230          H  
ATOM  18496  N   SER A1202      27.759 -30.696   5.837  1.00  6.570          N  
ATOM  18497  CA  SER A1202      26.899 -31.784   5.394  1.00  6.250          C  
ATOM  18498  C   SER A1202      26.861 -32.867   6.473  1.00  6.310          C  
ATOM  18499  O   SER A1202      27.812 -33.040   7.246  1.00  6.430          O  
ATOM  18500  CB  SER A1202      27.416 -32.364   4.097  1.00  8.880          C  
ATOM  18501  OG  SER A1202      27.392 -31.408   3.076  1.00  8.880          O  
ATOM  18502  H   SER A1202      28.611 -30.544   5.290  1.00  7.880          H  
ATOM  18503  HA  SER A1202      25.889 -31.402   5.238  1.00  7.500          H  
ATOM  18504 1HB  SER A1202      28.432 -32.719   4.238  1.00 10.650          H  
ATOM  18505 2HB  SER A1202      26.809 -33.222   3.818  1.00 10.650          H  
ATOM  18506  HG  SER A1202      27.786 -31.846   2.319  1.00 10.650          H  
ATOM  18507  N   ASP A1203      25.783 -33.648   6.533  1.00  6.370          N  
ATOM  18508  CA  ASP A1203      25.660 -34.709   7.531  1.00  6.530          C  
ATOM  18509  C   ASP A1203      26.435 -35.963   7.145  1.00  6.330          C  
ATOM  18510  O   ASP A1203      25.863 -37.037   6.921  1.00  6.310          O  
ATOM  18511  CB  ASP A1203      24.173 -34.995   7.764  1.00  9.080          C  
ATOM  18512  CG  ASP A1203      23.431 -35.304   6.460  1.00  9.080          C  
ATOM  18513  OD1 ASP A1203      23.794 -34.700   5.455  1.00  9.080          O  
ATOM  18514  OD2 ASP A1203      22.496 -36.079   6.468  1.00  9.080          O  
ATOM  18515  H   ASP A1203      25.007 -33.531   5.874  1.00  7.640          H  
ATOM  18516  HA  ASP A1203      26.076 -34.334   8.469  1.00  7.840          H  
ATOM  18517 1HB  ASP A1203      24.066 -35.845   8.442  1.00 10.890          H  
ATOM  18518 2HB  ASP A1203      23.699 -34.129   8.242  1.00 10.890          H  
ATOM  18519  N   TYR A1204      27.761 -35.805   7.154  1.00  6.340          N  
ATOM  18520  CA  TYR A1204      28.748 -36.787   6.710  1.00  6.350          C  
ATOM  18521  C   TYR A1204      28.610 -38.148   7.367  1.00  6.470          C  
ATOM  18522  O   TYR A1204      28.935 -39.174   6.768  1.00  6.520          O  
ATOM  18523  CB  TYR A1204      30.154 -36.246   6.948  1.00  8.890          C  
ATOM  18524  CG  TYR A1204      30.612 -36.271   8.382  1.00  8.890          C  
ATOM  18525  CD1 TYR A1204      31.294 -37.379   8.873  1.00  8.890          C  
ATOM  18526  CD2 TYR A1204      30.358 -35.193   9.208  1.00  8.890          C  
ATOM  18527  CE1 TYR A1204      31.713 -37.407  10.182  1.00  8.890          C  
ATOM  18528  CE2 TYR A1204      30.778 -35.223  10.522  1.00  8.890          C  
ATOM  18529  CZ  TYR A1204      31.453 -36.323  11.009  1.00  8.890          C  
ATOM  18530  OH  TYR A1204      31.868 -36.348  12.319  1.00  8.890          O  
ATOM  18531  H   TYR A1204      28.076 -34.863   7.413  1.00  7.610          H  
ATOM  18532  HA  TYR A1204      28.629 -36.915   5.643  1.00  7.620          H  
ATOM  18533 1HB  TYR A1204      30.866 -36.815   6.354  1.00 10.660          H  
ATOM  18534 2HB  TYR A1204      30.187 -35.212   6.612  1.00 10.660          H  
ATOM  18535  HD1 TYR A1204      31.496 -38.230   8.221  1.00 10.660          H  
ATOM  18536  HD2 TYR A1204      29.824 -34.320   8.826  1.00 10.660          H  
ATOM  18537  HE1 TYR A1204      32.246 -38.276  10.565  1.00 10.660          H  
ATOM  18538  HE2 TYR A1204      30.577 -34.375  11.176  1.00 10.660          H  
ATOM  18539  HH  TYR A1204      32.327 -37.173  12.496  1.00 10.660          H  
ATOM  18540  N   VAL A1205      28.058 -38.167   8.567  1.00  6.630          N  
ATOM  18541  CA  VAL A1205      27.927 -39.380   9.353  1.00  6.950          C  
ATOM  18542  C   VAL A1205      27.067 -40.468   8.702  1.00  6.840          C  
ATOM  18543  O   VAL A1205      27.273 -41.653   8.967  1.00  7.070          O  
ATOM  18544  CB  VAL A1205      27.358 -39.018  10.744  1.00  9.600          C  
ATOM  18545  CG1 VAL A1205      28.355 -38.134  11.485  1.00  9.600          C  
ATOM  18546  CG2 VAL A1205      26.007 -38.259  10.598  1.00  9.600          C  
ATOM  18547  H   VAL A1205      27.753 -37.283   8.940  1.00  7.960          H  
ATOM  18548  HA  VAL A1205      28.926 -39.784   9.498  1.00  8.340          H  
ATOM  18549  HB  VAL A1205      27.217 -39.932  11.319  1.00 11.520          H  
ATOM  18550 1HG1 VAL A1205      27.967 -37.890  12.474  1.00 11.520          H  
ATOM  18551 2HG1 VAL A1205      29.298 -38.667  11.590  1.00 11.520          H  
ATOM  18552 3HG1 VAL A1205      28.520 -37.218  10.931  1.00 11.520          H  
ATOM  18553 1HG2 VAL A1205      25.628 -38.017  11.589  1.00 11.520          H  
ATOM  18554 2HG2 VAL A1205      26.143 -37.341  10.037  1.00 11.520          H  
ATOM  18555 3HG2 VAL A1205      25.277 -38.867  10.093  1.00 11.520          H  
ATOM  18556  N   GLU A1206      26.085 -40.079   7.890  1.00  6.640          N  
ATOM  18557  CA  GLU A1206      25.215 -41.026   7.201  1.00  6.670          C  
ATOM  18558  C   GLU A1206      25.190 -40.704   5.721  1.00  6.490          C  
ATOM  18559  O   GLU A1206      24.245 -41.044   4.997  1.00  6.550          O  
ATOM  18560  CB  GLU A1206      23.803 -41.015   7.796  1.00  9.330          C  
ATOM  18561  CG  GLU A1206      23.718 -41.519   9.240  1.00  9.330          C  
ATOM  18562  CD  GLU A1206      22.321 -41.510   9.773  1.00  9.330          C  
ATOM  18563  OE1 GLU A1206      21.503 -40.842   9.189  1.00  9.330          O  
ATOM  18564  OE2 GLU A1206      22.062 -42.172  10.752  1.00  9.330          O  
ATOM  18565  H   GLU A1206      25.939 -39.077   7.704  1.00  7.970          H  
ATOM  18566  HA  GLU A1206      25.627 -42.027   7.321  1.00  8.000          H  
ATOM  18567 1HB  GLU A1206      23.412 -39.996   7.770  1.00 11.190          H  
ATOM  18568 2HB  GLU A1206      23.145 -41.634   7.186  1.00 11.190          H  
ATOM  18569 1HG  GLU A1206      24.105 -42.535   9.275  1.00 11.190          H  
ATOM  18570 2HG  GLU A1206      24.343 -40.912   9.876  1.00 11.190          H  
ATOM  18571  N   ARG A1207      26.231 -40.035   5.255  1.00  6.390          N  
ATOM  18572  CA  ARG A1207      26.250 -39.563   3.887  1.00  6.350          C  
ATOM  18573  C   ARG A1207      26.653 -40.622   2.889  1.00  6.450          C  
ATOM  18574  O   ARG A1207      27.802 -40.669   2.447  1.00  6.870          O  
ATOM  18575  CB  ARG A1207      27.192 -38.393   3.753  1.00  8.910          C  
ATOM  18576  CG  ARG A1207      27.223 -37.676   2.399  1.00  8.910          C  
ATOM  18577  CD  ARG A1207      28.299 -36.651   2.394  1.00  8.910          C  
ATOM  18578  NE  ARG A1207      29.617 -37.306   2.424  1.00  8.910          N  
ATOM  18579  CZ  ARG A1207      30.277 -37.744   1.328  1.00  8.910          C  
ATOM  18580  NH1 ARG A1207      29.743 -37.569   0.151  1.00  8.910          N  
ATOM  18581  NH2 ARG A1207      31.436 -38.344   1.449  1.00  8.910          N  
ATOM  18582  H   ARG A1207      27.028 -39.829   5.867  1.00  7.670          H  
ATOM  18583  HA  ARG A1207      25.246 -39.221   3.635  1.00  7.620          H  
ATOM  18584 1HB  ARG A1207      26.881 -37.648   4.476  1.00 10.690          H  
ATOM  18585 2HB  ARG A1207      28.198 -38.714   4.008  1.00 10.690          H  
ATOM  18586 1HG  ARG A1207      27.389 -38.376   1.581  1.00 10.690          H  
ATOM  18587 2HG  ARG A1207      26.268 -37.166   2.246  1.00 10.690          H  
ATOM  18588 1HD  ARG A1207      28.231 -36.012   1.512  1.00 10.690          H  
ATOM  18589 2HD  ARG A1207      28.210 -36.029   3.288  1.00 10.690          H  
ATOM  18590  HE  ARG A1207      30.042 -37.475   3.324  1.00 10.690          H  
ATOM  18591 1HH1 ARG A1207      28.835 -37.143   0.101  1.00 10.690          H  
ATOM  18592 2HH1 ARG A1207      30.225 -37.864  -0.731  1.00 10.690          H  
ATOM  18593 1HH2 ARG A1207      31.839 -38.482   2.360  1.00 10.690          H  
ATOM  18594 2HH2 ARG A1207      31.918 -38.677   0.618  1.00 10.690          H  
ATOM  18595  N   PHE A1208      25.721 -41.503   2.570  1.00  6.260          N  
ATOM  18596  CA  PHE A1208      26.002 -42.534   1.584  1.00  6.460          C  
ATOM  18597  C   PHE A1208      26.448 -41.848   0.313  1.00  6.370          C  
ATOM  18598  O   PHE A1208      25.932 -40.770  -0.035  1.00  6.250          O  
ATOM  18599  CB  PHE A1208      24.793 -43.408   1.256  1.00  8.960          C  
ATOM  18600  CG  PHE A1208      25.107 -44.412   0.168  1.00  8.960          C  
ATOM  18601  CD1 PHE A1208      25.763 -45.593   0.446  1.00  8.960          C  
ATOM  18602  CD2 PHE A1208      24.773 -44.145  -1.152  1.00  8.960          C  
ATOM  18603  CE1 PHE A1208      26.073 -46.477  -0.568  1.00  8.960          C  
ATOM  18604  CE2 PHE A1208      25.078 -45.024  -2.149  1.00  8.960          C  
ATOM  18605  CZ  PHE A1208      25.728 -46.188  -1.863  1.00  8.960          C  
ATOM  18606  H   PHE A1208      24.821 -41.427   3.053  1.00  7.510          H  
ATOM  18607  HA  PHE A1208      26.814 -43.166   1.948  1.00  7.750          H  
ATOM  18608 1HB  PHE A1208      24.465 -43.950   2.146  1.00 10.760          H  
ATOM  18609 2HB  PHE A1208      23.979 -42.793   0.928  1.00 10.760          H  
ATOM  18610  HD1 PHE A1208      26.040 -45.831   1.479  1.00 10.760          H  
ATOM  18611  HD2 PHE A1208      24.271 -43.218  -1.393  1.00 10.760          H  
ATOM  18612  HE1 PHE A1208      26.594 -47.408  -0.330  1.00 10.760          H  
ATOM  18613  HE2 PHE A1208      24.814 -44.800  -3.165  1.00 10.760          H  
ATOM  18614  HZ  PHE A1208      25.972 -46.883  -2.661  1.00 10.760          H  
ATOM  18615  N   ALA A1209      27.445 -42.411  -0.348  1.00  6.620          N  
ATOM  18616  CA  ALA A1209      27.889 -41.791  -1.562  1.00  6.600          C  
ATOM  18617  C   ALA A1209      28.343 -42.811  -2.581  1.00  6.700          C  
ATOM  18618  O   ALA A1209      28.745 -43.932  -2.254  1.00  7.010          O  
ATOM  18619  CB  ALA A1209      28.992 -40.810  -1.250  1.00  9.250          C  
ATOM  18620  H   ALA A1209      27.895 -43.253  -0.016  1.00  7.940          H  
ATOM  18621  HA  ALA A1209      27.044 -41.261  -1.988  1.00  7.920          H  
ATOM  18622 1HB  ALA A1209      29.293 -40.314  -2.162  1.00 11.100          H  
ATOM  18623 2HB  ALA A1209      28.622 -40.075  -0.544  1.00 11.100          H  
ATOM  18624 3HB  ALA A1209      29.847 -41.325  -0.825  1.00 11.100          H  
ATOM  18625  N   TYR A1210      28.298 -42.378  -3.830  1.00  6.560          N  
ATOM  18626  CA  TYR A1210      28.663 -43.199  -4.965  1.00  6.690          C  
ATOM  18627  C   TYR A1210      30.054 -42.863  -5.500  1.00  6.870          C  
ATOM  18628  O   TYR A1210      30.284 -41.776  -6.042  1.00  6.910          O  
ATOM  18629  CB  TYR A1210      27.657 -42.973  -6.091  1.00  9.310          C  
ATOM  18630  CG  TYR A1210      26.214 -43.313  -5.806  1.00  9.310          C  
ATOM  18631  CD1 TYR A1210      25.391 -42.394  -5.135  1.00  9.310          C  
ATOM  18632  CD2 TYR A1210      25.686 -44.500  -6.264  1.00  9.310          C  
ATOM  18633  CE1 TYR A1210      24.062 -42.681  -4.937  1.00  9.310          C  
ATOM  18634  CE2 TYR A1210      24.353 -44.784  -6.064  1.00  9.310          C  
ATOM  18635  CZ  TYR A1210      23.543 -43.886  -5.410  1.00  9.310          C  
ATOM  18636  OH  TYR A1210      22.219 -44.178  -5.235  1.00  9.310          O  
ATOM  18637  H   TYR A1210      27.976 -41.415  -3.966  1.00  7.870          H  
ATOM  18638  HA  TYR A1210      28.655 -44.246  -4.659  1.00  8.030          H  
ATOM  18639 1HB  TYR A1210      27.706 -41.969  -6.428  1.00 11.180          H  
ATOM  18640 2HB  TYR A1210      27.953 -43.579  -6.917  1.00 11.180          H  
ATOM  18641  HD1 TYR A1210      25.796 -41.446  -4.780  1.00 11.180          H  
ATOM  18642  HD2 TYR A1210      26.316 -45.213  -6.798  1.00 11.180          H  
ATOM  18643  HE1 TYR A1210      23.422 -41.966  -4.425  1.00 11.180          H  
ATOM  18644  HE2 TYR A1210      23.937 -45.725  -6.439  1.00 11.180          H  
ATOM  18645  HH  TYR A1210      22.008 -44.988  -5.708  1.00 11.180          H  
ATOM  18646  N   ASN A1211      30.998 -43.788  -5.344  1.00  7.120          N  
ATOM  18647  CA  ASN A1211      32.369 -43.563  -5.813  1.00  7.390          C  
ATOM  18648  C   ASN A1211      32.451 -44.114  -7.232  1.00  7.270          C  
ATOM  18649  O   ASN A1211      32.547 -45.330  -7.410  1.00  7.360          O  
ATOM  18650  CB  ASN A1211      33.372 -44.232  -4.883  1.00 10.240          C  
ATOM  18651  CG  ASN A1211      34.816 -43.943  -5.232  1.00 10.240          C  
ATOM  18652  OD1 ASN A1211      35.127 -43.442  -6.315  1.00 10.240          O  
ATOM  18653  ND2 ASN A1211      35.705 -44.253  -4.316  1.00 10.240          N  
ATOM  18654  H   ASN A1211      30.761 -44.661  -4.890  1.00  8.540          H  
ATOM  18655  HA  ASN A1211      32.571 -42.492  -5.857  1.00  8.870          H  
ATOM  18656 1HB  ASN A1211      33.190 -43.894  -3.862  1.00 12.290          H  
ATOM  18657 2HB  ASN A1211      33.221 -45.311  -4.900  1.00 12.290          H  
ATOM  18658 1HD2 ASN A1211      36.678 -44.086  -4.484  1.00 12.290          H  
ATOM  18659 2HD2 ASN A1211      35.412 -44.657  -3.450  1.00 12.290          H  
ATOM  18660  N   LEU A1212      32.312 -43.248  -8.238  1.00  7.210          N  
ATOM  18661  CA  LEU A1212      32.191 -43.739  -9.605  1.00  7.320          C  
ATOM  18662  C   LEU A1212      33.374 -43.391 -10.507  1.00  7.280          C  
ATOM  18663  O   LEU A1212      33.923 -42.283 -10.453  1.00  7.090          O  
ATOM  18664  CB  LEU A1212      30.887 -43.200 -10.180  1.00 10.200          C  
ATOM  18665  CG  LEU A1212      29.627 -43.491  -9.302  1.00 10.200          C  
ATOM  18666  CD1 LEU A1212      28.443 -42.894  -9.945  1.00 10.200          C  
ATOM  18667  CD2 LEU A1212      29.415 -45.003  -9.070  1.00 10.200          C  
ATOM  18668  H   LEU A1212      32.277 -42.254  -8.043  1.00  8.650          H  
ATOM  18669  HA  LEU A1212      32.141 -44.825  -9.579  1.00  8.780          H  
ATOM  18670 1HB  LEU A1212      30.977 -42.118 -10.296  1.00 12.240          H  
ATOM  18671 2HB  LEU A1212      30.735 -43.630 -11.149  1.00 12.240          H  
ATOM  18672  HG  LEU A1212      29.760 -42.998  -8.354  1.00 12.240          H  
ATOM  18673 1HD1 LEU A1212      27.566 -43.042  -9.323  1.00 12.240          H  
ATOM  18674 2HD1 LEU A1212      28.609 -41.840 -10.093  1.00 12.240          H  
ATOM  18675 3HD1 LEU A1212      28.291 -43.367 -10.887  1.00 12.240          H  
ATOM  18676 1HD2 LEU A1212      28.544 -45.159  -8.451  1.00 12.240          H  
ATOM  18677 2HD2 LEU A1212      29.267 -45.504 -10.009  1.00 12.240          H  
ATOM  18678 3HD2 LEU A1212      30.264 -45.441  -8.569  1.00 12.240          H  
ATOM  18679  N   ASP A1213      33.718 -44.350 -11.374  1.00  7.590          N  
ATOM  18680  CA  ASP A1213      34.832 -44.266 -12.310  1.00  7.670          C  
ATOM  18681  C   ASP A1213      34.650 -43.391 -13.550  1.00  7.560          C  
ATOM  18682  O   ASP A1213      35.643 -42.979 -14.156  1.00  7.640          O  
ATOM  18683  CB  ASP A1213      35.135 -45.681 -12.773  1.00 10.710          C  
ATOM  18684  CG  ASP A1213      33.876 -46.301 -13.331  1.00 10.710          C  
ATOM  18685  OD1 ASP A1213      32.961 -46.493 -12.538  1.00 10.710          O  
ATOM  18686  OD2 ASP A1213      33.793 -46.543 -14.504  1.00 10.710          O  
ATOM  18687  H   ASP A1213      33.184 -45.228 -11.376  1.00  9.110          H  
ATOM  18688  HA  ASP A1213      35.692 -43.884 -11.760  1.00  9.200          H  
ATOM  18689 1HB  ASP A1213      35.901 -45.664 -13.549  1.00 12.850          H  
ATOM  18690 2HB  ASP A1213      35.504 -46.283 -11.942  1.00 12.850          H  
ATOM  18691  N   GLY A1214      33.420 -43.087 -13.930  1.00  7.560          N  
ATOM  18692  CA  GLY A1214      33.251 -42.314 -15.143  1.00  7.650          C  
ATOM  18693  C   GLY A1214      31.813 -41.949 -15.469  1.00  7.270          C  
ATOM  18694  O   GLY A1214      30.891 -42.114 -14.660  1.00  6.960          O  
ATOM  18695  H   GLY A1214      32.617 -43.429 -13.424  1.00  9.070          H  
ATOM  18696 1HA  GLY A1214      33.843 -41.404 -15.069  1.00  9.180          H  
ATOM  18697 2HA  GLY A1214      33.670 -42.882 -15.974  1.00  9.180          H  
ATOM  18698  N   VAL A1215      31.640 -41.487 -16.702  1.00  7.380          N  
ATOM  18699  CA  VAL A1215      30.373 -40.988 -17.203  1.00  7.110          C  
ATOM  18700  C   VAL A1215      29.240 -41.976 -17.217  1.00  6.890          C  
ATOM  18701  O   VAL A1215      28.130 -41.633 -16.816  1.00  6.540          O  
ATOM  18702  CB  VAL A1215      30.582 -40.471 -18.631  1.00 10.060          C  
ATOM  18703  CG1 VAL A1215      29.259 -40.169 -19.283  1.00 10.060          C  
ATOM  18704  CG2 VAL A1215      31.419 -39.248 -18.543  1.00 10.060          C  
ATOM  18705  H   VAL A1215      32.455 -41.438 -17.295  1.00  8.860          H  
ATOM  18706  HA  VAL A1215      30.082 -40.146 -16.578  1.00  8.530          H  
ATOM  18707  HB  VAL A1215      31.090 -41.217 -19.236  1.00 12.070          H  
ATOM  18708 1HG1 VAL A1215      29.427 -39.772 -20.282  1.00 12.070          H  
ATOM  18709 2HG1 VAL A1215      28.657 -41.064 -19.368  1.00 12.070          H  
ATOM  18710 3HG1 VAL A1215      28.728 -39.450 -18.685  1.00 12.070          H  
ATOM  18711 1HG2 VAL A1215      31.596 -38.854 -19.543  1.00 12.070          H  
ATOM  18712 2HG2 VAL A1215      30.918 -38.499 -17.935  1.00 12.070          H  
ATOM  18713 3HG2 VAL A1215      32.371 -39.487 -18.087  1.00 12.070          H  
ATOM  18714  N   VAL A1216      29.480 -43.192 -17.679  1.00  7.170          N  
ATOM  18715  CA  VAL A1216      28.367 -44.117 -17.747  1.00  7.130          C  
ATOM  18716  C   VAL A1216      27.837 -44.396 -16.361  1.00  6.930          C  
ATOM  18717  O   VAL A1216      26.618 -44.441 -16.156  1.00  6.790          O  
ATOM  18718  CB  VAL A1216      28.775 -45.426 -18.446  1.00 10.000          C  
ATOM  18719  CG1 VAL A1216      27.652 -46.468 -18.322  1.00 10.000          C  
ATOM  18720  CG2 VAL A1216      29.058 -45.120 -19.917  1.00 10.000          C  
ATOM  18721  H   VAL A1216      30.409 -43.442 -17.981  1.00  8.600          H  
ATOM  18722  HA  VAL A1216      27.573 -43.655 -18.332  1.00  8.560          H  
ATOM  18723  HB  VAL A1216      29.666 -45.834 -17.974  1.00 12.000          H  
ATOM  18724 1HG1 VAL A1216      27.952 -47.384 -18.828  1.00 12.000          H  
ATOM  18725 2HG1 VAL A1216      27.451 -46.695 -17.276  1.00 12.000          H  
ATOM  18726 3HG1 VAL A1216      26.744 -46.079 -18.785  1.00 12.000          H  
ATOM  18727 1HG2 VAL A1216      29.352 -46.037 -20.431  1.00 12.000          H  
ATOM  18728 2HG2 VAL A1216      28.158 -44.716 -20.381  1.00 12.000          H  
ATOM  18729 3HG2 VAL A1216      29.860 -44.390 -19.995  1.00 12.000          H  
ATOM  18730  N   ALA A1217      28.741 -44.633 -15.413  1.00  6.990          N  
ATOM  18731  CA  ALA A1217      28.328 -44.903 -14.056  1.00  6.910          C  
ATOM  18732  C   ALA A1217      27.581 -43.716 -13.459  1.00  6.540          C  
ATOM  18733  O   ALA A1217      26.534 -43.891 -12.845  1.00  6.460          O  
ATOM  18734  CB  ALA A1217      29.541 -45.227 -13.218  1.00  9.710          C  
ATOM  18735  H   ALA A1217      29.724 -44.611 -15.648  1.00  8.390          H  
ATOM  18736  HA  ALA A1217      27.655 -45.759 -14.066  1.00  8.290          H  
ATOM  18737 1HB  ALA A1217      29.228 -45.449 -12.217  1.00 11.650          H  
ATOM  18738 2HB  ALA A1217      30.065 -46.089 -13.634  1.00 11.650          H  
ATOM  18739 3HB  ALA A1217      30.208 -44.370 -13.219  1.00 11.650          H  
ATOM  18740  N   MET A1218      28.066 -42.490 -13.678  1.00  6.380          N  
ATOM  18741  CA  MET A1218      27.399 -41.319 -13.111  1.00  6.070          C  
ATOM  18742  C   MET A1218      25.976 -41.174 -13.627  1.00  5.840          C  
ATOM  18743  O   MET A1218      25.029 -41.008 -12.844  1.00  5.670          O  
ATOM  18744  CB  MET A1218      28.259 -40.082 -13.393  1.00  8.620          C  
ATOM  18745  CG  MET A1218      27.731 -38.712 -12.891  1.00  8.620          C  
ATOM  18746  SD  MET A1218      26.555 -37.905 -14.028  1.00  8.620          S  
ATOM  18747  CE  MET A1218      27.599 -37.427 -15.422  1.00  8.620          C  
ATOM  18748  H   MET A1218      28.947 -42.363 -14.190  1.00  7.660          H  
ATOM  18749  HA  MET A1218      27.327 -41.447 -12.039  1.00  7.280          H  
ATOM  18750 1HB  MET A1218      29.243 -40.236 -12.940  1.00 10.350          H  
ATOM  18751 2HB  MET A1218      28.427 -40.024 -14.461  1.00 10.350          H  
ATOM  18752 1HG  MET A1218      27.229 -38.851 -11.937  1.00 10.350          H  
ATOM  18753 2HG  MET A1218      28.575 -38.040 -12.734  1.00 10.350          H  
ATOM  18754 1HE  MET A1218      26.987 -36.922 -16.163  1.00 10.350          H  
ATOM  18755 2HE  MET A1218      28.386 -36.751 -15.080  1.00 10.350          H  
ATOM  18756 3HE  MET A1218      28.052 -38.307 -15.878  1.00 10.350          H  
ATOM  18757  N   MET A1219      25.812 -41.275 -14.946  1.00  5.900          N  
ATOM  18758  CA  MET A1219      24.505 -41.127 -15.562  1.00  5.770          C  
ATOM  18759  C   MET A1219      23.550 -42.210 -15.080  1.00  5.900          C  
ATOM  18760  O   MET A1219      22.391 -41.930 -14.729  1.00  5.780          O  
ATOM  18761  CB  MET A1219      24.679 -41.195 -17.070  1.00  8.130          C  
ATOM  18762  CG  MET A1219      25.382 -40.007 -17.653  1.00  8.130          C  
ATOM  18763  SD  MET A1219      25.869 -40.239 -19.374  1.00  8.130          S  
ATOM  18764  CE  MET A1219      24.397 -40.332 -20.326  1.00  8.130          C  
ATOM  18765  H   MET A1219      26.633 -41.445 -15.538  1.00  7.080          H  
ATOM  18766  HA  MET A1219      24.096 -40.158 -15.279  1.00  6.920          H  
ATOM  18767 1HB  MET A1219      25.268 -42.082 -17.322  1.00  9.760          H  
ATOM  18768 2HB  MET A1219      23.712 -41.290 -17.540  1.00  9.760          H  
ATOM  18769 1HG  MET A1219      24.743 -39.150 -17.574  1.00  9.760          H  
ATOM  18770 2HG  MET A1219      26.282 -39.808 -17.072  1.00  9.760          H  
ATOM  18771 1HE  MET A1219      24.663 -40.462 -21.374  1.00  9.760          H  
ATOM  18772 2HE  MET A1219      23.810 -41.166 -20.005  1.00  9.760          H  
ATOM  18773 3HE  MET A1219      23.838 -39.433 -20.215  1.00  9.760          H  
ATOM  18774  N   GLY A1220      24.065 -43.446 -15.062  1.00  6.190          N  
ATOM  18775  CA  GLY A1220      23.362 -44.643 -14.657  1.00  6.400          C  
ATOM  18776  C   GLY A1220      22.893 -44.611 -13.216  1.00  6.340          C  
ATOM  18777  O   GLY A1220      21.729 -44.911 -12.945  1.00  6.330          O  
ATOM  18778  H   GLY A1220      25.024 -43.586 -15.389  1.00  7.430          H  
ATOM  18779 1HA  GLY A1220      22.510 -44.798 -15.315  1.00  7.680          H  
ATOM  18780 2HA  GLY A1220      24.032 -45.492 -14.797  1.00  7.680          H  
ATOM  18781  N   GLU A1221      23.800 -44.315 -12.278  1.00  6.350          N  
ATOM  18782  CA  GLU A1221      23.441 -44.323 -10.869  1.00  6.370          C  
ATOM  18783  C   GLU A1221      22.444 -43.239 -10.512  1.00  6.030          C  
ATOM  18784  O   GLU A1221      21.541 -43.487  -9.713  1.00  6.050          O  
ATOM  18785  CB  GLU A1221      24.678 -44.179  -9.984  1.00  8.910          C  
ATOM  18786  CG  GLU A1221      25.636 -45.391  -9.962  1.00  8.910          C  
ATOM  18787  CD  GLU A1221      25.053 -46.666  -9.403  1.00  8.910          C  
ATOM  18788  OE1 GLU A1221      23.954 -46.639  -8.910  1.00  8.910          O  
ATOM  18789  OE2 GLU A1221      25.726 -47.670  -9.454  1.00  8.910          O  
ATOM  18790  H   GLU A1221      24.759 -44.094 -12.550  1.00  7.620          H  
ATOM  18791  HA  GLU A1221      22.978 -45.282 -10.649  1.00  7.640          H  
ATOM  18792 1HB  GLU A1221      25.258 -43.321 -10.333  1.00 10.690          H  
ATOM  18793 2HB  GLU A1221      24.373 -43.966  -8.966  1.00 10.690          H  
ATOM  18794 1HG  GLU A1221      25.981 -45.583 -10.975  1.00 10.690          H  
ATOM  18795 2HG  GLU A1221      26.485 -45.125  -9.374  1.00 10.690          H  
ATOM  18796  N   LEU A1222      22.556 -42.037 -11.092  1.00  5.760          N  
ATOM  18797  CA  LEU A1222      21.556 -41.042 -10.740  1.00  5.450          C  
ATOM  18798  C   LEU A1222      20.194 -41.508 -11.218  1.00  5.420          C  
ATOM  18799  O   LEU A1222      19.244 -41.586 -10.434  1.00  5.340          O  
ATOM  18800  CB  LEU A1222      21.889 -39.692 -11.399  1.00  7.750          C  
ATOM  18801  CG  LEU A1222      23.078 -38.886 -10.822  1.00  7.750          C  
ATOM  18802  CD1 LEU A1222      23.441 -37.776 -11.792  1.00  7.750          C  
ATOM  18803  CD2 LEU A1222      22.673 -38.261  -9.452  1.00  7.750          C  
ATOM  18804  H   LEU A1222      23.331 -41.822 -11.729  1.00  6.910          H  
ATOM  18805  HA  LEU A1222      21.523 -40.941  -9.659  1.00  6.540          H  
ATOM  18806 1HB  LEU A1222      22.126 -39.889 -12.449  1.00  9.300          H  
ATOM  18807 2HB  LEU A1222      21.003 -39.063 -11.365  1.00  9.300          H  
ATOM  18808  HG  LEU A1222      23.944 -39.542 -10.703  1.00  9.300          H  
ATOM  18809 1HD1 LEU A1222      24.276 -37.223 -11.401  1.00  9.300          H  
ATOM  18810 2HD1 LEU A1222      23.720 -38.217 -12.751  1.00  9.300          H  
ATOM  18811 3HD1 LEU A1222      22.592 -37.107 -11.933  1.00  9.300          H  
ATOM  18812 1HD2 LEU A1222      23.496 -37.685  -9.045  1.00  9.300          H  
ATOM  18813 2HD2 LEU A1222      21.813 -37.605  -9.591  1.00  9.300          H  
ATOM  18814 3HD2 LEU A1222      22.417 -39.045  -8.754  1.00  9.300          H  
ATOM  18815  N   ALA A1223      20.106 -41.895 -12.492  1.00  5.540          N  
ATOM  18816  CA  ALA A1223      18.831 -42.309 -13.036  1.00  5.610          C  
ATOM  18817  C   ALA A1223      18.262 -43.533 -12.328  1.00  5.860          C  
ATOM  18818  O   ALA A1223      17.051 -43.613 -12.127  1.00  5.850          O  
ATOM  18819  CB  ALA A1223      18.988 -42.585 -14.510  1.00  7.830          C  
ATOM  18820  H   ALA A1223      20.925 -41.845 -13.109  1.00  6.650          H  
ATOM  18821  HA  ALA A1223      18.131 -41.488 -12.903  1.00  6.730          H  
ATOM  18822 1HB  ALA A1223      18.029 -42.856 -14.945  1.00  9.390          H  
ATOM  18823 2HB  ALA A1223      19.375 -41.695 -14.988  1.00  9.390          H  
ATOM  18824 3HB  ALA A1223      19.699 -43.403 -14.648  1.00  9.390          H  
ATOM  18825  N   ALA A1224      19.112 -44.507 -11.981  1.00  6.130          N  
ATOM  18826  CA  ALA A1224      18.663 -45.723 -11.318  1.00  6.460          C  
ATOM  18827  C   ALA A1224      18.184 -45.472  -9.900  1.00  6.360          C  
ATOM  18828  O   ALA A1224      17.145 -45.986  -9.477  1.00  6.520          O  
ATOM  18829  CB  ALA A1224      19.786 -46.734 -11.290  1.00  8.910          C  
ATOM  18830  H   ALA A1224      20.106 -44.426 -12.204  1.00  7.360          H  
ATOM  18831  HA  ALA A1224      17.832 -46.128 -11.892  1.00  7.750          H  
ATOM  18832 1HB  ALA A1224      19.440 -47.653 -10.826  1.00 10.690          H  
ATOM  18833 2HB  ALA A1224      20.112 -46.937 -12.309  1.00 10.690          H  
ATOM  18834 3HB  ALA A1224      20.621 -46.327 -10.719  1.00 10.690          H  
ATOM  18835  N   ALA A1225      18.921 -44.646  -9.146  1.00  6.120          N  
ATOM  18836  CA  ALA A1225      18.557 -44.355  -7.768  1.00  6.070          C  
ATOM  18837  C   ALA A1225      17.174 -43.725  -7.705  1.00  5.820          C  
ATOM  18838  O   ALA A1225      16.396 -43.988  -6.788  1.00  5.920          O  
ATOM  18839  CB  ALA A1225      19.590 -43.433  -7.153  1.00  8.520          C  
ATOM  18840  H   ALA A1225      19.791 -44.241  -9.512  1.00  7.340          H  
ATOM  18841  HA  ALA A1225      18.533 -45.292  -7.214  1.00  7.280          H  
ATOM  18842 1HB  ALA A1225      19.338 -43.232  -6.123  1.00 10.220          H  
ATOM  18843 2HB  ALA A1225      20.568 -43.903  -7.205  1.00 10.220          H  
ATOM  18844 3HB  ALA A1225      19.613 -42.500  -7.717  1.00 10.220          H  
ATOM  18845  N   LEU A1226      16.878 -42.909  -8.708  1.00  5.550          N  
ATOM  18846  CA  LEU A1226      15.619 -42.209  -8.830  1.00  5.370          C  
ATOM  18847  C   LEU A1226      14.491 -43.065  -9.402  1.00  5.650          C  
ATOM  18848  O   LEU A1226      13.370 -43.045  -8.879  1.00  5.680          O  
ATOM  18849  CB  LEU A1226      15.891 -41.041  -9.758  1.00  7.590          C  
ATOM  18850  CG  LEU A1226      16.839 -40.001  -9.233  1.00  7.590          C  
ATOM  18851  CD1 LEU A1226      17.263 -39.094 -10.395  1.00  7.590          C  
ATOM  18852  CD2 LEU A1226      16.154 -39.214  -8.130  1.00  7.590          C  
ATOM  18853  H   LEU A1226      17.612 -42.712  -9.399  1.00  6.660          H  
ATOM  18854  HA  LEU A1226      15.313 -41.882  -7.844  1.00  6.440          H  
ATOM  18855 1HB  LEU A1226      16.324 -41.432 -10.667  1.00  9.110          H  
ATOM  18856 2HB  LEU A1226      14.962 -40.576  -9.993  1.00  9.110          H  
ATOM  18857  HG  LEU A1226      17.725 -40.478  -8.826  1.00  9.110          H  
ATOM  18858 1HD1 LEU A1226      17.956 -38.341 -10.034  1.00  9.110          H  
ATOM  18859 2HD1 LEU A1226      17.751 -39.686 -11.159  1.00  9.110          H  
ATOM  18860 3HD1 LEU A1226      16.413 -38.634 -10.821  1.00  9.110          H  
ATOM  18861 1HD2 LEU A1226      16.835 -38.494  -7.751  1.00  9.110          H  
ATOM  18862 2HD2 LEU A1226      15.274 -38.720  -8.510  1.00  9.110          H  
ATOM  18863 3HD2 LEU A1226      15.866 -39.863  -7.316  1.00  9.110          H  
ATOM  18864  N   ALA A1227      14.778 -43.776 -10.497  1.00  5.900          N  
ATOM  18865  CA  ALA A1227      13.814 -44.610 -11.192  1.00  6.230          C  
ATOM  18866  C   ALA A1227      13.361 -45.842 -10.402  1.00  6.500          C  
ATOM  18867  O   ALA A1227      12.207 -46.261 -10.522  1.00  6.690          O  
ATOM  18868  CB  ALA A1227      14.405 -45.065 -12.515  1.00  8.590          C  
ATOM  18869  H   ALA A1227      15.716 -43.736 -10.891  1.00  7.080          H  
ATOM  18870  HA  ALA A1227      12.936 -43.995 -11.389  1.00  7.480          H  
ATOM  18871 1HB  ALA A1227      13.669 -45.649 -13.059  1.00 10.310          H  
ATOM  18872 2HB  ALA A1227      14.690 -44.199 -13.104  1.00 10.310          H  
ATOM  18873 3HB  ALA A1227      15.286 -45.675 -12.320  1.00 10.310          H  
ATOM  18874  N   GLY A1228      14.267 -46.465  -9.640  1.00  6.620          N  
ATOM  18875  CA  GLY A1228      13.931 -47.691  -8.929  1.00  6.970          C  
ATOM  18876  C   GLY A1228      13.270 -47.477  -7.572  1.00  6.850          C  
ATOM  18877  O   GLY A1228      13.081 -46.356  -7.102  1.00  7.120          O  
ATOM  18878  H   GLY A1228      15.223 -46.106  -9.570  1.00  7.940          H  
ATOM  18879 1HA  GLY A1228      13.279 -48.297  -9.557  1.00  8.360          H  
ATOM  18880 2HA  GLY A1228      14.846 -48.266  -8.789  1.00  8.360          H  
ATOM  18881  N   ARG A1229      12.921 -48.588  -6.918  1.00  6.700          N  
ATOM  18882  CA  ARG A1229      12.271 -48.547  -5.610  1.00  6.780          C  
ATOM  18883  C   ARG A1229      12.879 -49.595  -4.679  1.00  6.750          C  
ATOM  18884  O   ARG A1229      12.191 -50.194  -3.843  1.00  6.680          O  
ATOM  18885  CB  ARG A1229      10.756 -48.717  -5.753  1.00  9.460          C  
ATOM  18886  CG  ARG A1229      10.039 -47.546  -6.521  1.00  9.460          C  
ATOM  18887  CD  ARG A1229      10.056 -46.234  -5.766  1.00  9.460          C  
ATOM  18888  NE  ARG A1229       9.356 -45.158  -6.494  1.00  9.460          N  
ATOM  18889  CZ  ARG A1229       9.939 -44.328  -7.421  1.00  9.460          C  
ATOM  18890  NH1 ARG A1229      11.221 -44.459  -7.741  1.00  9.460          N  
ATOM  18891  NH2 ARG A1229       9.213 -43.381  -8.005  1.00  9.460          N  
ATOM  18892  H   ARG A1229      13.095 -49.486  -7.351  1.00  8.040          H  
ATOM  18893  HA  ARG A1229      12.464 -47.576  -5.160  1.00  8.140          H  
ATOM  18894 1HB  ARG A1229      10.541 -49.642  -6.286  1.00 11.350          H  
ATOM  18895 2HB  ARG A1229      10.300 -48.794  -4.765  1.00 11.350          H  
ATOM  18896 1HG  ARG A1229      10.499 -47.390  -7.491  1.00 11.350          H  
ATOM  18897 2HG  ARG A1229       8.996 -47.816  -6.673  1.00 11.350          H  
ATOM  18898 1HD  ARG A1229       9.555 -46.373  -4.809  1.00 11.350          H  
ATOM  18899 2HD  ARG A1229      11.068 -45.905  -5.586  1.00 11.350          H  
ATOM  18900  HE  ARG A1229       8.377 -45.017  -6.284  1.00 11.350          H  
ATOM  18901 1HH1 ARG A1229      11.810 -45.180  -7.327  1.00 11.350          H  
ATOM  18902 2HH1 ARG A1229      11.690 -43.840  -8.417  1.00 11.350          H  
ATOM  18903 1HH2 ARG A1229       8.238 -43.263  -7.771  1.00 11.350          H  
ATOM  18904 2HH2 ARG A1229       9.638 -42.780  -8.702  1.00 11.350          H  
ATOM  18905  N   GLU A1230      14.179 -49.813  -4.870  1.00  7.180          N  
ATOM  18906  CA  GLU A1230      15.033 -50.721  -4.102  1.00  7.450          C  
ATOM  18907  C   GLU A1230      16.359 -49.978  -3.879  1.00  7.560          C  
ATOM  18908  O   GLU A1230      16.705 -49.130  -4.701  1.00  7.790          O  
ATOM  18909  CB  GLU A1230      15.264 -52.043  -4.855  1.00 10.320          C  
ATOM  18910  CG  GLU A1230      14.010 -52.901  -5.068  1.00 10.320          C  
ATOM  18911  CD  GLU A1230      14.308 -54.237  -5.738  1.00 10.320          C  
ATOM  18912  OE1 GLU A1230      15.451 -54.479  -6.046  1.00 10.320          O  
ATOM  18913  OE2 GLU A1230      13.393 -55.005  -5.934  1.00 10.320          O  
ATOM  18914  H   GLU A1230      14.616 -49.261  -5.598  1.00  8.620          H  
ATOM  18915  HA  GLU A1230      14.556 -50.933  -3.149  1.00  8.940          H  
ATOM  18916 1HB  GLU A1230      15.679 -51.823  -5.838  1.00 12.390          H  
ATOM  18917 2HB  GLU A1230      15.998 -52.648  -4.334  1.00 12.390          H  
ATOM  18918 1HG  GLU A1230      13.540 -53.082  -4.102  1.00 12.390          H  
ATOM  18919 2HG  GLU A1230      13.303 -52.348  -5.683  1.00 12.390          H  
ATOM  18920  N   PRO A1231      17.093 -50.202  -2.776  1.00  7.710          N  
ATOM  18921  CA  PRO A1231      18.390 -49.596  -2.528  1.00  8.110          C  
ATOM  18922  C   PRO A1231      19.462 -50.253  -3.396  1.00  8.790          C  
ATOM  18923  O   PRO A1231      19.294 -51.419  -3.766  1.00  9.060          O  
ATOM  18924  CB  PRO A1231      18.628 -49.910  -1.059  1.00 12.160          C  
ATOM  18925  CG  PRO A1231      17.881 -51.219  -0.828  1.00 12.160          C  
ATOM  18926  CD  PRO A1231      16.655 -51.158  -1.732  1.00 12.160          C  
ATOM  18927  HA  PRO A1231      18.298 -48.516  -2.681  1.00  9.730          H  
ATOM  18928 1HB  PRO A1231      19.719 -50.003  -0.869  1.00 14.600          H  
ATOM  18929 2HB  PRO A1231      18.272 -49.093  -0.452  1.00 14.600          H  
ATOM  18930 1HG  PRO A1231      18.539 -52.070  -1.076  1.00 14.600          H  
ATOM  18931 2HG  PRO A1231      17.618 -51.320   0.237  1.00 14.600          H  
ATOM  18932 1HD  PRO A1231      16.482 -52.152  -2.162  1.00 14.600          H  
ATOM  18933 2HD  PRO A1231      15.793 -50.804  -1.165  1.00 14.600          H  
ATOM  18934  N   PRO A1232      20.543 -49.553  -3.751  1.00  9.340          N  
ATOM  18935  CA  PRO A1232      21.745 -50.093  -4.346  1.00 10.250          C  
ATOM  18936  C   PRO A1232      22.406 -51.132  -3.434  1.00 10.700          C  
ATOM  18937  O   PRO A1232      22.322 -50.992  -2.206  1.00 10.490          O  
ATOM  18938  CB  PRO A1232      22.628 -48.853  -4.527  1.00 15.380          C  
ATOM  18939  CG  PRO A1232      21.673 -47.695  -4.568  1.00 15.380          C  
ATOM  18940  CD  PRO A1232      20.511 -48.091  -3.682  1.00 15.380          C  
ATOM  18941  HA  PRO A1232      21.451 -50.496  -5.331  1.00 12.300          H  
ATOM  18942 1HB  PRO A1232      23.343 -48.774  -3.698  1.00 18.450          H  
ATOM  18943 2HB  PRO A1232      23.220 -48.933  -5.452  1.00 18.450          H  
ATOM  18944 1HG  PRO A1232      22.190 -46.790  -4.221  1.00 18.450          H  
ATOM  18945 2HG  PRO A1232      21.363 -47.502  -5.611  1.00 18.450          H  
ATOM  18946 1HD  PRO A1232      20.624 -47.737  -2.670  1.00 18.450          H  
ATOM  18947 2HD  PRO A1232      19.599 -47.704  -4.163  1.00 18.450          H  
ATOM  18948  N   PRO A1233      23.114 -52.135  -3.980  1.00 11.490          N  
ATOM  18949  CA  PRO A1233      23.924 -53.148  -3.296  1.00 12.180          C  
ATOM  18950  C   PRO A1233      24.928 -52.619  -2.268  1.00 12.780          C  
ATOM  18951  O   PRO A1233      25.421 -53.376  -1.436  1.00 13.000          O  
ATOM  18952  CB  PRO A1233      24.672 -53.809  -4.461  1.00 18.270          C  
ATOM  18953  CG  PRO A1233      23.763 -53.649  -5.644  1.00 18.270          C  
ATOM  18954  CD  PRO A1233      23.087 -52.315  -5.457  1.00 18.270          C  
ATOM  18955  HA  PRO A1233      23.245 -53.872  -2.819  1.00 14.620          H  
ATOM  18956 1HB  PRO A1233      25.647 -53.314  -4.603  1.00 21.920          H  
ATOM  18957 2HB  PRO A1233      24.886 -54.862  -4.220  1.00 21.920          H  
ATOM  18958 1HG  PRO A1233      24.343 -53.706  -6.579  1.00 21.920          H  
ATOM  18959 2HG  PRO A1233      23.042 -54.481  -5.670  1.00 21.920          H  
ATOM  18960 1HD  PRO A1233      23.633 -51.510  -5.975  1.00 21.920          H  
ATOM  18961 2HD  PRO A1233      22.057 -52.442  -5.823  1.00 21.920          H  
ATOM  18962  N   GLY A1234      25.263 -51.330  -2.345  1.00 13.210          N  
ATOM  18963  CA  GLY A1234      26.236 -50.731  -1.445  1.00 13.880          C  
ATOM  18964  C   GLY A1234      25.715 -50.353  -0.062  1.00 14.250          C  
ATOM  18965  O   GLY A1234      26.477 -49.807   0.739  1.00 14.650          O  
ATOM  18966  H   GLY A1234      24.838 -50.743  -3.036  1.00 15.850          H  
ATOM  18967 1HA  GLY A1234      27.073 -51.419  -1.330  1.00 16.660          H  
ATOM  18968 2HA  GLY A1234      26.640 -49.839  -1.921  1.00 16.660          H  
ATOM  18969  N   LEU A1235      24.451 -50.649   0.250  1.00 14.240          N  
ATOM  18970  CA  LEU A1235      23.913 -50.275   1.562  1.00 14.750          C  
ATOM  18971  C   LEU A1235      23.462 -51.469   2.382  1.00 15.250          C  
ATOM  18972  O   LEU A1235      23.030 -52.487   1.835  1.00 15.250          O  
ATOM  18973  CB  LEU A1235      22.749 -49.304   1.399  1.00 20.450          C  
ATOM  18974  CG  LEU A1235      23.129 -47.996   0.759  1.00 20.450          C  
ATOM  18975  CD1 LEU A1235      22.776 -48.027  -0.724  1.00 20.450          C  
ATOM  18976  CD2 LEU A1235      22.465 -46.887   1.433  1.00 20.450          C  
ATOM  18977  H   LEU A1235      23.842 -51.081  -0.458  1.00 17.090          H  
ATOM  18978  HA  LEU A1235      24.699 -49.763   2.129  1.00 17.700          H  
ATOM  18979 1HB  LEU A1235      21.981 -49.782   0.789  1.00 24.540          H  
ATOM  18980 2HB  LEU A1235      22.330 -49.102   2.391  1.00 24.540          H  
ATOM  18981  HG  LEU A1235      24.190 -47.871   0.853  1.00 24.540          H  
ATOM  18982 1HD1 LEU A1235      23.060 -47.087  -1.187  1.00 24.540          H  
ATOM  18983 2HD1 LEU A1235      23.285 -48.828  -1.227  1.00 24.540          H  
ATOM  18984 3HD1 LEU A1235      21.716 -48.168  -0.814  1.00 24.540          H  
ATOM  18985 1HD2 LEU A1235      22.769 -45.957   0.976  1.00 24.540          H  
ATOM  18986 2HD2 LEU A1235      21.419 -47.016   1.332  1.00 24.540          H  
ATOM  18987 3HD2 LEU A1235      22.739 -46.876   2.484  1.00 24.540          H  
ATOM  18988  N   SER A1236      23.579 -51.369   3.709  1.00 15.800          N  
ATOM  18989  CA  SER A1236      23.109 -52.464   4.557  1.00 16.450          C  
ATOM  18990  C   SER A1236      21.611 -52.337   4.738  1.00 16.740          C  
ATOM  18991  O   SER A1236      21.010 -51.331   4.355  1.00 16.710          O  
ATOM  18992  CB  SER A1236      23.784 -52.504   5.915  1.00 22.770          C  
ATOM  18993  OG  SER A1236      23.367 -51.461   6.737  1.00 22.770          O  
ATOM  18994  H   SER A1236      23.944 -50.500   4.138  1.00 18.960          H  
ATOM  18995  HA  SER A1236      23.312 -53.409   4.050  1.00 19.740          H  
ATOM  18996 1HB  SER A1236      23.567 -53.454   6.401  1.00 27.320          H  
ATOM  18997 2HB  SER A1236      24.861 -52.447   5.777  1.00 27.320          H  
ATOM  18998  HG  SER A1236      23.888 -51.549   7.547  1.00 27.320          H  
ATOM  18999  N   ALA A1237      20.979 -53.363   5.295  1.00 17.110          N  
ATOM  19000  CA  ALA A1237      19.559 -53.241   5.561  1.00 17.350          C  
ATOM  19001  C   ALA A1237      19.320 -52.293   6.723  1.00 17.430          C  
ATOM  19002  O   ALA A1237      18.529 -51.358   6.617  1.00 17.190          O  
ATOM  19003  CB  ALA A1237      18.959 -54.596   5.871  1.00 24.190          C  
ATOM  19004  H   ALA A1237      21.488 -54.193   5.571  1.00 20.530          H  
ATOM  19005  HA  ALA A1237      19.079 -52.822   4.676  1.00 20.820          H  
ATOM  19006 1HB  ALA A1237      17.897 -54.489   6.050  1.00 29.030          H  
ATOM  19007 2HB  ALA A1237      19.117 -55.263   5.028  1.00 29.030          H  
ATOM  19008 3HB  ALA A1237      19.437 -55.013   6.761  1.00 29.030          H  
ATOM  19009  N   GLU A1238      20.077 -52.470   7.802  1.00 17.880          N  
ATOM  19010  CA  GLU A1238      19.905 -51.700   9.029  1.00 18.160          C  
ATOM  19011  C   GLU A1238      20.091 -50.206   8.794  1.00 17.540          C  
ATOM  19012  O   GLU A1238      19.361 -49.373   9.350  1.00 17.630          O  
ATOM  19013  CB  GLU A1238      20.873 -52.235  10.084  1.00 25.310          C  
ATOM  19014  CG  GLU A1238      20.558 -53.689  10.513  1.00 25.310          C  
ATOM  19015  CD  GLU A1238      21.085 -54.739   9.537  1.00 25.310          C  
ATOM  19016  OE1 GLU A1238      21.738 -54.360   8.582  1.00 25.310          O  
ATOM  19017  OE2 GLU A1238      20.812 -55.894   9.728  1.00 25.310          O  
ATOM  19018  H   GLU A1238      20.759 -53.231   7.805  1.00 21.460          H  
ATOM  19019  HA  GLU A1238      18.894 -51.866   9.395  1.00 21.790          H  
ATOM  19020 1HB  GLU A1238      21.894 -52.195   9.703  1.00 30.370          H  
ATOM  19021 2HB  GLU A1238      20.830 -51.604  10.973  1.00 30.370          H  
ATOM  19022 1HG  GLU A1238      20.999 -53.871  11.493  1.00 30.370          H  
ATOM  19023 2HG  GLU A1238      19.477 -53.800  10.607  1.00 30.370          H  
ATOM  19024  N   GLU A1239      20.990 -49.878   7.872  1.00 17.000          N  
ATOM  19025  CA  GLU A1239      21.311 -48.516   7.473  1.00 16.440          C  
ATOM  19026  C   GLU A1239      20.080 -47.747   7.017  1.00 15.770          C  
ATOM  19027  O   GLU A1239      20.052 -46.517   7.083  1.00 15.550          O  
ATOM  19028  CB  GLU A1239      22.365 -48.561   6.362  1.00 23.240          C  
ATOM  19029  CG  GLU A1239      22.854 -47.253   5.830  1.00 23.240          C  
ATOM  19030  CD  GLU A1239      24.035 -47.451   4.903  1.00 23.240          C  
ATOM  19031  OE1 GLU A1239      24.438 -48.592   4.673  1.00 23.240          O  
ATOM  19032  OE2 GLU A1239      24.546 -46.464   4.425  1.00 23.240          O  
ATOM  19033  H   GLU A1239      21.549 -50.623   7.453  1.00 20.400          H  
ATOM  19034  HA  GLU A1239      21.734 -47.999   8.333  1.00 19.730          H  
ATOM  19035 1HB  GLU A1239      23.240 -49.063   6.738  1.00 27.890          H  
ATOM  19036 2HB  GLU A1239      21.983 -49.143   5.522  1.00 27.890          H  
ATOM  19037 1HG  GLU A1239      22.050 -46.770   5.270  1.00 27.890          H  
ATOM  19038 2HG  GLU A1239      23.134 -46.605   6.657  1.00 27.890          H  
ATOM  19039  N   LEU A1240      19.114 -48.456   6.440  1.00 15.570          N  
ATOM  19040  CA  LEU A1240      17.915 -47.843   5.915  1.00 15.100          C  
ATOM  19041  C   LEU A1240      16.695 -48.185   6.785  1.00 15.490          C  
ATOM  19042  O   LEU A1240      15.791 -47.360   6.968  1.00 15.380          O  
ATOM  19043  CB  LEU A1240      17.776 -48.317   4.469  1.00 21.330          C  
ATOM  19044  CG  LEU A1240      19.011 -47.976   3.567  1.00 21.330          C  
ATOM  19045  CD1 LEU A1240      18.782 -48.558   2.201  1.00 21.330          C  
ATOM  19046  CD2 LEU A1240      19.253 -46.452   3.499  1.00 21.330          C  
ATOM  19047  H   LEU A1240      19.185 -49.473   6.440  1.00 18.680          H  
ATOM  19048  HA  LEU A1240      18.025 -46.764   5.948  1.00 18.120          H  
ATOM  19049 1HB  LEU A1240      17.652 -49.405   4.478  1.00 25.590          H  
ATOM  19050 2HB  LEU A1240      16.909 -47.882   4.013  1.00 25.590          H  
ATOM  19051  HG  LEU A1240      19.902 -48.453   3.988  1.00 25.590          H  
ATOM  19052 1HD1 LEU A1240      19.635 -48.364   1.566  1.00 25.590          H  
ATOM  19053 2HD1 LEU A1240      18.642 -49.639   2.287  1.00 25.590          H  
ATOM  19054 3HD1 LEU A1240      17.896 -48.112   1.769  1.00 25.590          H  
ATOM  19055 1HD2 LEU A1240      20.105 -46.258   2.903  1.00 25.590          H  
ATOM  19056 2HD2 LEU A1240      18.405 -45.960   3.065  1.00 25.590          H  
ATOM  19057 3HD2 LEU A1240      19.445 -46.043   4.486  1.00 25.590          H  
ATOM  19058  N   LEU A1241      16.689 -49.374   7.394  1.00 16.090          N  
ATOM  19059  CA  LEU A1241      15.560 -49.807   8.210  1.00 16.650          C  
ATOM  19060  C   LEU A1241      15.383 -48.920   9.434  1.00 16.760          C  
ATOM  19061  O   LEU A1241      14.262 -48.752   9.917  1.00 17.080          O  
ATOM  19062  CB  LEU A1241      15.691 -51.272   8.625  1.00 23.090          C  
ATOM  19063  CG  LEU A1241      15.580 -52.325   7.485  1.00 23.090          C  
ATOM  19064  CD1 LEU A1241      15.850 -53.699   8.077  1.00 23.090          C  
ATOM  19065  CD2 LEU A1241      14.219 -52.263   6.833  1.00 23.090          C  
ATOM  19066  H   LEU A1241      17.457 -50.022   7.237  1.00 19.310          H  
ATOM  19067  HA  LEU A1241      14.659 -49.695   7.622  1.00 19.980          H  
ATOM  19068 1HB  LEU A1241      16.654 -51.404   9.100  1.00 27.700          H  
ATOM  19069 2HB  LEU A1241      14.916 -51.493   9.355  1.00 27.700          H  
ATOM  19070  HG  LEU A1241      16.316 -52.135   6.732  1.00 27.700          H  
ATOM  19071 1HD1 LEU A1241      15.788 -54.453   7.294  1.00 27.700          H  
ATOM  19072 2HD1 LEU A1241      16.849 -53.717   8.519  1.00 27.700          H  
ATOM  19073 3HD1 LEU A1241      15.108 -53.917   8.844  1.00 27.700          H  
ATOM  19074 1HD2 LEU A1241      14.168 -53.017   6.054  1.00 27.700          H  
ATOM  19075 2HD2 LEU A1241      13.472 -52.457   7.585  1.00 27.700          H  
ATOM  19076 3HD2 LEU A1241      14.034 -51.303   6.386  1.00 27.700          H  
ATOM  19077  N   SER A1242      16.460 -48.289   9.905  1.00 16.620          N  
ATOM  19078  CA  SER A1242      16.404 -47.361  11.033  1.00 16.840          C  
ATOM  19079  C   SER A1242      15.502 -46.142  10.733  1.00 15.950          C  
ATOM  19080  O   SER A1242      15.111 -45.411  11.648  1.00 16.020          O  
ATOM  19081  CB  SER A1242      17.804 -46.883  11.378  1.00 23.490          C  
ATOM  19082  OG  SER A1242      18.318 -46.053  10.373  1.00 23.490          O  
ATOM  19083  H   SER A1242      17.385 -48.510   9.519  1.00 19.940          H  
ATOM  19084  HA  SER A1242      15.993 -47.891  11.892  1.00 20.210          H  
ATOM  19085 1HB  SER A1242      17.787 -46.349  12.325  1.00 28.190          H  
ATOM  19086 2HB  SER A1242      18.457 -47.748  11.497  1.00 28.190          H  
ATOM  19087  HG  SER A1242      19.256 -45.946  10.568  1.00 28.190          H  
ATOM  19088  N   ARG A1243      15.186 -45.910   9.443  1.00 15.250          N  
ATOM  19089  CA  ARG A1243      14.325 -44.820   8.982  1.00 14.430          C  
ATOM  19090  C   ARG A1243      13.023 -45.423   8.408  1.00 13.610          C  
ATOM  19091  O   ARG A1243      12.272 -44.741   7.706  1.00 13.430          O  
ATOM  19092  CB  ARG A1243      15.024 -44.027   7.879  1.00 20.530          C  
ATOM  19093  CG  ARG A1243      16.453 -43.554   8.207  1.00 20.530          C  
ATOM  19094  CD  ARG A1243      16.568 -42.457   9.208  1.00 20.530          C  
ATOM  19095  NE  ARG A1243      16.195 -41.131   8.688  1.00 20.530          N  
ATOM  19096  CZ  ARG A1243      16.213 -39.987   9.413  1.00 20.530          C  
ATOM  19097  NH1 ARG A1243      16.558 -39.975  10.695  1.00 20.530          N  
ATOM  19098  NH2 ARG A1243      15.884 -38.890   8.787  1.00 20.530          N  
ATOM  19099  H   ARG A1243      15.548 -46.542   8.726  1.00 18.300          H  
ATOM  19100  HA  ARG A1243      14.078 -44.173   9.822  1.00 17.320          H  
ATOM  19101 1HB  ARG A1243      15.102 -44.662   7.014  1.00 24.640          H  
ATOM  19102 2HB  ARG A1243      14.429 -43.159   7.596  1.00 24.640          H  
ATOM  19103 1HG  ARG A1243      17.029 -44.400   8.580  1.00 24.640          H  
ATOM  19104 2HG  ARG A1243      16.912 -43.197   7.289  1.00 24.640          H  
ATOM  19105 1HD  ARG A1243      15.920 -42.684  10.051  1.00 24.640          H  
ATOM  19106 2HD  ARG A1243      17.601 -42.411   9.552  1.00 24.640          H  
ATOM  19107  HE  ARG A1243      15.903 -41.025   7.693  1.00 24.640          H  
ATOM  19108 1HH1 ARG A1243      16.821 -40.829  11.162  1.00 24.640          H  
ATOM  19109 2HH1 ARG A1243      16.578 -39.090  11.213  1.00 24.640          H  
ATOM  19110 1HH2 ARG A1243      15.638 -38.979   7.792  1.00 24.640          H  
ATOM  19111 2HH2 ARG A1243      15.844 -37.984   9.254  1.00 24.640          H  
ATOM  19112  N   SER A1244      12.780 -46.710   8.733  1.00 13.270          N  
ATOM  19113  CA  SER A1244      11.670 -47.567   8.284  1.00 12.620          C  
ATOM  19114  C   SER A1244      11.652 -47.798   6.770  1.00 11.940          C  
ATOM  19115  O   SER A1244      10.604 -48.062   6.163  1.00 11.750          O  
ATOM  19116  CB  SER A1244      10.323 -46.992   8.723  1.00 17.930          C  
ATOM  19117  OG  SER A1244      10.215 -46.920  10.127  1.00 17.930          O  
ATOM  19118  H   SER A1244      13.436 -47.175   9.356  1.00 15.920          H  
ATOM  19119  HA  SER A1244      11.796 -48.540   8.764  1.00 15.140          H  
ATOM  19120 1HB  SER A1244      10.189 -45.999   8.296  1.00 21.510          H  
ATOM  19121 2HB  SER A1244       9.524 -47.618   8.332  1.00 21.510          H  
ATOM  19122  HG  SER A1244       9.354 -46.535  10.303  1.00 21.510          H  
ATOM  19123  N   TRP A1245      12.826 -47.822   6.151  1.00 11.770          N  
ATOM  19124  CA  TRP A1245      12.923 -48.027   4.723  1.00 11.420          C  
ATOM  19125  C   TRP A1245      13.025 -49.465   4.294  1.00 10.780          C  
ATOM  19126  O   TRP A1245      14.087 -49.963   3.924  1.00 10.700          O  
ATOM  19127  CB  TRP A1245      14.056 -47.201   4.180  1.00 16.130          C  
ATOM  19128  CG  TRP A1245      13.762 -45.749   4.205  1.00 16.130          C  
ATOM  19129  CD1 TRP A1245      12.535 -45.148   4.224  1.00 16.130          C  
ATOM  19130  CD2 TRP A1245      14.708 -44.688   4.243  1.00 16.130          C  
ATOM  19131  NE1 TRP A1245      12.675 -43.821   4.229  1.00 16.130          N  
ATOM  19132  CE2 TRP A1245      13.987 -43.512   4.237  1.00 16.130          C  
ATOM  19133  CE3 TRP A1245      16.087 -44.638   4.280  1.00 16.130          C  
ATOM  19134  CZ2 TRP A1245      14.584 -42.319   4.243  1.00 16.130          C  
ATOM  19135  CZ3 TRP A1245      16.701 -43.416   4.275  1.00 16.130          C  
ATOM  19136  CH2 TRP A1245      15.956 -42.284   4.251  1.00 16.130          C  
ATOM  19137  H   TRP A1245      13.704 -47.667   6.652  1.00 14.120          H  
ATOM  19138  HA  TRP A1245      12.009 -47.665   4.271  1.00 13.700          H  
ATOM  19139 1HB  TRP A1245      14.914 -47.371   4.755  1.00 19.350          H  
ATOM  19140 2HB  TRP A1245      14.271 -47.504   3.147  1.00 19.350          H  
ATOM  19141  HD1 TRP A1245      11.572 -45.637   4.223  1.00 19.350          H  
ATOM  19142  HE1 TRP A1245      11.901 -43.163   4.244  1.00 19.350          H  
ATOM  19143  HE3 TRP A1245      16.657 -45.547   4.302  1.00 19.350          H  
ATOM  19144  HZ2 TRP A1245      14.003 -41.412   4.232  1.00 19.350          H  
ATOM  19145  HZ3 TRP A1245      17.785 -43.381   4.289  1.00 19.350          H  
ATOM  19146  HH2 TRP A1245      16.432 -41.327   4.240  1.00 19.350          H  
ATOM  19147  N   TRP A1246      11.870 -50.117   4.349  1.00 10.550          N  
ATOM  19148  CA  TRP A1246      11.722 -51.507   3.931  1.00 10.140          C  
ATOM  19149  C   TRP A1246      11.805 -51.576   2.396  1.00  9.420          C  
ATOM  19150  O   TRP A1246      12.282 -52.556   1.820  1.00  9.430          O  
ATOM  19151  CB  TRP A1246      10.383 -52.035   4.439  1.00 14.360          C  
ATOM  19152  CG  TRP A1246      10.389 -52.251   5.915  1.00 14.360          C  
ATOM  19153  CD1 TRP A1246       9.827 -51.451   6.871  1.00 14.360          C  
ATOM  19154  CD2 TRP A1246      10.978 -53.361   6.617  1.00 14.360          C  
ATOM  19155  NE1 TRP A1246      10.046 -51.984   8.116  1.00 14.360          N  
ATOM  19156  CE2 TRP A1246      10.750 -53.151   7.979  1.00 14.360          C  
ATOM  19157  CE3 TRP A1246      11.681 -54.502   6.207  1.00 14.360          C  
ATOM  19158  CZ2 TRP A1246      11.203 -54.036   8.940  1.00 14.360          C  
ATOM  19159  CZ3 TRP A1246      12.135 -55.386   7.171  1.00 14.360          C  
ATOM  19160  CH2 TRP A1246      11.903 -55.159   8.502  1.00 14.360          C  
ATOM  19161  H   TRP A1246      11.087 -49.582   4.738  1.00 12.660          H  
ATOM  19162  HA  TRP A1246      12.532 -52.097   4.355  1.00 12.170          H  
ATOM  19163 1HB  TRP A1246       9.596 -51.323   4.196  1.00 17.230          H  
ATOM  19164 2HB  TRP A1246      10.145 -52.974   3.945  1.00 17.230          H  
ATOM  19165  HD1 TRP A1246       9.291 -50.520   6.677  1.00 17.230          H  
ATOM  19166  HE1 TRP A1246       9.737 -51.585   8.992  1.00 17.230          H  
ATOM  19167  HE3 TRP A1246      11.872 -54.685   5.151  1.00 17.230          H  
ATOM  19168  HZ2 TRP A1246      11.028 -53.875  10.003  1.00 17.230          H  
ATOM  19169  HZ3 TRP A1246      12.684 -56.268   6.845  1.00 17.230          H  
ATOM  19170  HH2 TRP A1246      12.275 -55.873   9.233  1.00 17.230          H  
ATOM  19171  N   SER A1247      11.327 -50.506   1.757  1.00  9.030          N  
ATOM  19172  CA  SER A1247      11.324 -50.254   0.322  1.00  8.540          C  
ATOM  19173  C   SER A1247      12.572 -49.474  -0.013  1.00  7.810          C  
ATOM  19174  O   SER A1247      13.314 -49.084   0.890  1.00  7.810          O  
ATOM  19175  CB  SER A1247      10.151 -49.388  -0.068  1.00 12.150          C  
ATOM  19176  OG  SER A1247      10.323 -48.073   0.444  1.00 12.150          O  
ATOM  19177  H   SER A1247      10.916 -49.773   2.315  1.00 10.840          H  
ATOM  19178  HA  SER A1247      11.321 -51.199  -0.224  1.00 10.250          H  
ATOM  19179 1HB  SER A1247      10.058 -49.352  -1.152  1.00 14.580          H  
ATOM  19180 2HB  SER A1247       9.236 -49.820   0.328  1.00 14.580          H  
ATOM  19181  HG  SER A1247      11.063 -47.638  -0.082  1.00 14.580          H  
ATOM  19182  N   GLY A1248      12.814 -49.191  -1.291  1.00  7.440          N  
ATOM  19183  CA  GLY A1248      13.937 -48.331  -1.571  1.00  6.930          C  
ATOM  19184  C   GLY A1248      13.681 -47.086  -0.738  1.00  6.510          C  
ATOM  19185  O   GLY A1248      12.514 -46.715  -0.530  1.00  6.460          O  
ATOM  19186  H   GLY A1248      12.257 -49.571  -2.060  1.00  8.930          H  
ATOM  19187 1HA  GLY A1248      14.846 -48.835  -1.288  1.00  8.320          H  
ATOM  19188 2HA  GLY A1248      13.987 -48.077  -2.627  1.00  8.320          H  
ATOM  19189  N   PRO A1249      14.743 -46.450  -0.235  1.00  6.490          N  
ATOM  19190  CA  PRO A1249      14.721 -45.322   0.661  1.00  6.400          C  
ATOM  19191  C   PRO A1249      14.261 -44.041   0.011  1.00  5.980          C  
ATOM  19192  O   PRO A1249      14.471 -43.837  -1.186  1.00  5.980          O  
ATOM  19193  CB  PRO A1249      16.194 -45.244   1.067  1.00  9.600          C  
ATOM  19194  CG  PRO A1249      16.954 -45.791  -0.095  1.00  9.600          C  
ATOM  19195  CD  PRO A1249      16.092 -46.884  -0.625  1.00  9.600          C  
ATOM  19196  HA  PRO A1249      14.074 -45.565   1.508  1.00  7.680          H  
ATOM  19197 1HB  PRO A1249      16.465 -44.229   1.367  1.00 11.520          H  
ATOM  19198 2HB  PRO A1249      16.341 -45.889   1.927  1.00 11.520          H  
ATOM  19199 1HG  PRO A1249      17.152 -44.998  -0.835  1.00 11.520          H  
ATOM  19200 2HG  PRO A1249      17.922 -46.157   0.248  1.00 11.520          H  
ATOM  19201 1HD  PRO A1249      16.197 -46.950  -1.721  1.00 11.520          H  
ATOM  19202 2HD  PRO A1249      16.348 -47.815  -0.107  1.00 11.520          H  
ATOM  19203  N   GLU A1250      13.694 -43.143   0.807  1.00  5.920          N  
ATOM  19204  CA  GLU A1250      13.371 -41.825   0.300  1.00  5.660          C  
ATOM  19205  C   GLU A1250      14.644 -40.998   0.272  1.00  5.050          C  
ATOM  19206  O   GLU A1250      15.170 -40.608   1.321  1.00  5.250          O  
ATOM  19207  CB  GLU A1250      12.300 -41.175   1.186  1.00  8.030          C  
ATOM  19208  CG  GLU A1250      10.948 -41.866   1.116  1.00  8.030          C  
ATOM  19209  CD  GLU A1250       9.858 -41.172   1.913  1.00  8.030          C  
ATOM  19210  OE1 GLU A1250      10.136 -40.171   2.530  1.00  8.030          O  
ATOM  19211  OE2 GLU A1250       8.748 -41.650   1.898  1.00  8.030          O  
ATOM  19212  H   GLU A1250      13.480 -43.377   1.771  1.00  7.100          H  
ATOM  19213  HA  GLU A1250      12.989 -41.915  -0.717  1.00  6.790          H  
ATOM  19214 1HB  GLU A1250      12.626 -41.212   2.223  1.00  9.630          H  
ATOM  19215 2HB  GLU A1250      12.169 -40.142   0.943  1.00  9.630          H  
ATOM  19216 1HG  GLU A1250      10.643 -41.915   0.074  1.00  9.630          H  
ATOM  19217 2HG  GLU A1250      11.063 -42.889   1.479  1.00  9.630          H  
ATOM  19218  N   ILE A1251      15.143 -40.746  -0.929  1.00  4.690          N  
ATOM  19219  CA  ILE A1251      16.402 -40.043  -1.067  1.00  4.430          C  
ATOM  19220  C   ILE A1251      16.420 -38.923  -2.086  1.00  4.130          C  
ATOM  19221  O   ILE A1251      15.758 -38.977  -3.125  1.00  4.070          O  
ATOM  19222  CB  ILE A1251      17.513 -41.064  -1.396  1.00  6.310          C  
ATOM  19223  CG1 ILE A1251      17.159 -41.834  -2.719  1.00  6.310          C  
ATOM  19224  CG2 ILE A1251      17.689 -41.997  -0.238  1.00  6.310          C  
ATOM  19225  CD1 ILE A1251      18.230 -42.759  -3.246  1.00  6.310          C  
ATOM  19226  H   ILE A1251      14.651 -41.085  -1.745  1.00  5.630          H  
ATOM  19227  HA  ILE A1251      16.633 -39.606  -0.105  1.00  5.320          H  
ATOM  19228  HB  ILE A1251      18.452 -40.528  -1.571  1.00  7.570          H  
ATOM  19229 1HG1 ILE A1251      16.261 -42.432  -2.551  1.00  7.570          H  
ATOM  19230 2HG1 ILE A1251      16.951 -41.108  -3.493  1.00  7.570          H  
ATOM  19231 1HG2 ILE A1251      18.449 -42.684  -0.445  1.00  7.570          H  
ATOM  19232 2HG2 ILE A1251      17.950 -41.421   0.649  1.00  7.570          H  
ATOM  19233 3HG2 ILE A1251      16.788 -42.530  -0.069  1.00  7.570          H  
ATOM  19234 1HD1 ILE A1251      17.868 -43.222  -4.167  1.00  7.570          H  
ATOM  19235 2HD1 ILE A1251      19.138 -42.194  -3.448  1.00  7.570          H  
ATOM  19236 3HD1 ILE A1251      18.437 -43.530  -2.527  1.00  7.570          H  
ATOM  19237  N   PHE A1252      17.273 -37.957  -1.809  1.00  4.060          N  
ATOM  19238  CA  PHE A1252      17.539 -36.842  -2.692  1.00  3.850          C  
ATOM  19239  C   PHE A1252      18.842 -37.192  -3.374  1.00  3.990          C  
ATOM  19240  O   PHE A1252      19.714 -37.814  -2.749  1.00  4.190          O  
ATOM  19241  CB  PHE A1252      17.754 -35.557  -1.913  1.00  5.470          C  
ATOM  19242  CG  PHE A1252      16.601 -34.987  -1.126  1.00  5.470          C  
ATOM  19243  CD1 PHE A1252      16.344 -35.368   0.161  1.00  5.470          C  
ATOM  19244  CD2 PHE A1252      15.833 -34.027  -1.661  1.00  5.470          C  
ATOM  19245  CE1 PHE A1252      15.333 -34.780   0.865  1.00  5.470          C  
ATOM  19246  CE2 PHE A1252      14.812 -33.426  -0.965  1.00  5.470          C  
ATOM  19247  CZ  PHE A1252      14.566 -33.805   0.301  1.00  5.470          C  
ATOM  19248  H   PHE A1252      17.748 -38.003  -0.905  1.00  4.870          H  
ATOM  19249  HA  PHE A1252      16.745 -36.731  -3.435  1.00  4.620          H  
ATOM  19250 1HB  PHE A1252      18.546 -35.721  -1.252  1.00  6.570          H  
ATOM  19251 2HB  PHE A1252      18.083 -34.789  -2.611  1.00  6.570          H  
ATOM  19252  HD1 PHE A1252      16.951 -36.130   0.630  1.00  6.570          H  
ATOM  19253  HD2 PHE A1252      16.059 -33.740  -2.665  1.00  6.570          H  
ATOM  19254  HE1 PHE A1252      15.145 -35.084   1.881  1.00  6.570          H  
ATOM  19255  HE2 PHE A1252      14.211 -32.647  -1.421  1.00  6.570          H  
ATOM  19256  HZ  PHE A1252      13.763 -33.337   0.871  1.00  6.570          H  
ATOM  19257  N   LEU A1253      18.991 -36.818  -4.636  1.00  3.950          N  
ATOM  19258  CA  LEU A1253      20.235 -37.144  -5.343  1.00  4.160          C  
ATOM  19259  C   LEU A1253      21.003 -35.939  -5.803  1.00  4.080          C  
ATOM  19260  O   LEU A1253      20.505 -35.140  -6.591  1.00  3.840          O  
ATOM  19261  CB  LEU A1253      19.984 -38.034  -6.579  1.00  5.740          C  
ATOM  19262  CG  LEU A1253      19.873 -39.602  -6.424  1.00  5.740          C  
ATOM  19263  CD1 LEU A1253      21.215 -40.196  -5.885  1.00  5.740          C  
ATOM  19264  CD2 LEU A1253      18.731 -39.980  -5.506  1.00  5.740          C  
ATOM  19265  H   LEU A1253      18.246 -36.262  -5.077  1.00  4.740          H  
ATOM  19266  HA  LEU A1253      20.886 -37.674  -4.652  1.00  4.990          H  
ATOM  19267 1HB  LEU A1253      19.062 -37.703  -7.039  1.00  6.890          H  
ATOM  19268 2HB  LEU A1253      20.783 -37.843  -7.282  1.00  6.890          H  
ATOM  19269  HG  LEU A1253      19.687 -40.023  -7.414  1.00  6.890          H  
ATOM  19270 1HD1 LEU A1253      21.135 -41.279  -5.817  1.00  6.890          H  
ATOM  19271 2HD1 LEU A1253      22.026 -39.940  -6.562  1.00  6.890          H  
ATOM  19272 3HD1 LEU A1253      21.438 -39.803  -4.898  1.00  6.890          H  
ATOM  19273 1HD2 LEU A1253      18.663 -41.051  -5.465  1.00  6.890          H  
ATOM  19274 2HD2 LEU A1253      18.906 -39.606  -4.513  1.00  6.890          H  
ATOM  19275 3HD2 LEU A1253      17.804 -39.583  -5.874  1.00  6.890          H  
ATOM  19276  N   ILE A1254      22.231 -35.833  -5.334  1.00  4.320          N  
ATOM  19277  CA  ILE A1254      23.090 -34.731  -5.714  1.00  4.340          C  
ATOM  19278  C   ILE A1254      24.384 -35.228  -6.337  1.00  4.660          C  
ATOM  19279  O   ILE A1254      24.943 -36.208  -5.853  1.00  5.030          O  
ATOM  19280  CB  ILE A1254      23.421 -33.802  -4.518  1.00  6.070          C  
ATOM  19281  CG1 ILE A1254      22.103 -33.175  -3.944  1.00  6.070          C  
ATOM  19282  CG2 ILE A1254      24.417 -32.756  -4.930  1.00  6.070          C  
ATOM  19283  CD1 ILE A1254      22.295 -32.249  -2.743  1.00  6.070          C  
ATOM  19284  H   ILE A1254      22.577 -36.537  -4.665  1.00  5.180          H  
ATOM  19285  HA  ILE A1254      22.574 -34.135  -6.462  1.00  5.210          H  
ATOM  19286  HB  ILE A1254      23.856 -34.404  -3.715  1.00  7.280          H  
ATOM  19287 1HG1 ILE A1254      21.576 -32.661  -4.714  1.00  7.280          H  
ATOM  19288 2HG1 ILE A1254      21.474 -34.000  -3.613  1.00  7.280          H  
ATOM  19289 1HG2 ILE A1254      24.660 -32.132  -4.089  1.00  7.280          H  
ATOM  19290 2HG2 ILE A1254      25.333 -33.199  -5.278  1.00  7.280          H  
ATOM  19291 3HG2 ILE A1254      23.991 -32.157  -5.735  1.00  7.280          H  
ATOM  19292 1HD1 ILE A1254      21.317 -31.908  -2.387  1.00  7.280          H  
ATOM  19293 2HD1 ILE A1254      22.800 -32.760  -1.965  1.00  7.280          H  
ATOM  19294 3HD1 ILE A1254      22.879 -31.386  -3.012  1.00  7.280          H  
ATOM  19295  N   VAL A1255      24.818 -34.602  -7.436  1.00  4.700          N  
ATOM  19296  CA  VAL A1255      26.118 -34.957  -8.015  1.00  4.990          C  
ATOM  19297  C   VAL A1255      27.069 -33.763  -8.019  1.00  4.750          C  
ATOM  19298  O   VAL A1255      26.754 -32.663  -8.506  1.00  4.560          O  
ATOM  19299  CB  VAL A1255      25.990 -35.564  -9.447  1.00  6.870          C  
ATOM  19300  CG1 VAL A1255      25.268 -34.649 -10.352  1.00  6.870          C  
ATOM  19301  CG2 VAL A1255      27.393 -35.863 -10.051  1.00  6.870          C  
ATOM  19302  H   VAL A1255      24.242 -33.838  -7.812  1.00  5.640          H  
ATOM  19303  HA  VAL A1255      26.578 -35.713  -7.382  1.00  5.990          H  
ATOM  19304  HB  VAL A1255      25.422 -36.480  -9.376  1.00  8.240          H  
ATOM  19305 1HG1 VAL A1255      25.168 -35.100 -11.334  1.00  8.240          H  
ATOM  19306 2HG1 VAL A1255      24.283 -34.472  -9.931  1.00  8.240          H  
ATOM  19307 3HG1 VAL A1255      25.805 -33.718 -10.456  1.00  8.240          H  
ATOM  19308 1HG2 VAL A1255      27.276 -36.305 -11.037  1.00  8.240          H  
ATOM  19309 2HG2 VAL A1255      27.961 -34.952 -10.148  1.00  8.240          H  
ATOM  19310 3HG2 VAL A1255      27.940 -36.549  -9.415  1.00  8.240          H  
ATOM  19311  N   ASP A1256      28.276 -34.022  -7.519  1.00  4.920          N  
ATOM  19312  CA  ASP A1256      29.355 -33.041  -7.466  1.00  4.840          C  
ATOM  19313  C   ASP A1256      30.603 -33.720  -8.057  1.00  5.080          C  
ATOM  19314  O   ASP A1256      31.318 -34.415  -7.324  1.00  5.330          O  
ATOM  19315  CB  ASP A1256      29.597 -32.598  -6.010  1.00  6.810          C  
ATOM  19316  CG  ASP A1256      30.643 -31.493  -5.820  1.00  6.810          C  
ATOM  19317  OD1 ASP A1256      31.310 -31.153  -6.762  1.00  6.810          O  
ATOM  19318  OD2 ASP A1256      30.740 -30.982  -4.729  1.00  6.810          O  
ATOM  19319  H   ASP A1256      28.457 -34.961  -7.138  1.00  5.900          H  
ATOM  19320  HA  ASP A1256      29.087 -32.154  -8.024  1.00  5.810          H  
ATOM  19321 1HB  ASP A1256      28.660 -32.249  -5.583  1.00  8.170          H  
ATOM  19322 2HB  ASP A1256      29.925 -33.464  -5.428  1.00  8.170          H  
ATOM  19323  N   ASP A1257      30.846 -33.559  -9.373  1.00  5.180          N  
ATOM  19324  CA  ASP A1257      30.045 -32.810 -10.328  1.00  5.260          C  
ATOM  19325  C   ASP A1257      30.064 -33.591 -11.631  1.00  5.470          C  
ATOM  19326  O   ASP A1257      30.454 -34.759 -11.650  1.00  6.000          O  
ATOM  19327  CB  ASP A1257      30.636 -31.411 -10.520  1.00  7.330          C  
ATOM  19328  CG  ASP A1257      32.004 -31.424 -11.086  1.00  7.330          C  
ATOM  19329  OD1 ASP A1257      32.468 -32.484 -11.473  1.00  7.330          O  
ATOM  19330  OD2 ASP A1257      32.588 -30.364 -11.177  1.00  7.330          O  
ATOM  19331  H   ASP A1257      31.648 -34.001  -9.804  1.00  6.220          H  
ATOM  19332  HA  ASP A1257      29.006 -32.753 -10.024  1.00  6.310          H  
ATOM  19333 1HB  ASP A1257      30.001 -30.817 -11.173  1.00  8.800          H  
ATOM  19334 2HB  ASP A1257      30.683 -30.903  -9.548  1.00  8.800          H  
ATOM  19335  N   ILE A1258      29.661 -32.971 -12.731  1.00  5.260          N  
ATOM  19336  CA  ILE A1258      29.644 -33.709 -13.993  1.00  5.650          C  
ATOM  19337  C   ILE A1258      30.917 -33.496 -14.840  1.00  5.730          C  
ATOM  19338  O   ILE A1258      30.892 -33.691 -16.057  1.00  5.840          O  
ATOM  19339  CB  ILE A1258      28.398 -33.340 -14.792  1.00  7.750          C  
ATOM  19340  CG1 ILE A1258      28.439 -31.824 -15.190  1.00  7.750          C  
ATOM  19341  CG2 ILE A1258      27.169 -33.689 -13.966  1.00  7.750          C  
ATOM  19342  CD1 ILE A1258      27.317 -31.343 -16.076  1.00  7.750          C  
ATOM  19343  H   ILE A1258      29.271 -32.027 -12.672  1.00  6.310          H  
ATOM  19344  HA  ILE A1258      29.576 -34.772 -13.759  1.00  6.780          H  
ATOM  19345  HB  ILE A1258      28.387 -33.915 -15.672  1.00  9.300          H  
ATOM  19346 1HG1 ILE A1258      28.469 -31.234 -14.329  1.00  9.300          H  
ATOM  19347 2HG1 ILE A1258      29.363 -31.653 -15.741  1.00  9.300          H  
ATOM  19348 1HG2 ILE A1258      26.276 -33.480 -14.532  1.00  9.300          H  
ATOM  19349 2HG2 ILE A1258      27.192 -34.747 -13.722  1.00  9.300          H  
ATOM  19350 3HG2 ILE A1258      27.168 -33.106 -13.044  1.00  9.300          H  
ATOM  19351 1HD1 ILE A1258      27.466 -30.299 -16.312  1.00  9.300          H  
ATOM  19352 2HD1 ILE A1258      27.276 -31.899 -16.984  1.00  9.300          H  
ATOM  19353 3HD1 ILE A1258      26.387 -31.462 -15.543  1.00  9.300          H  
ATOM  19354  N   GLN A1259      32.044 -33.164 -14.186  1.00  5.780          N  
ATOM  19355  CA  GLN A1259      33.365 -32.917 -14.791  1.00  5.910          C  
ATOM  19356  C   GLN A1259      33.884 -34.061 -15.659  1.00  5.900          C  
ATOM  19357  O   GLN A1259      34.837 -33.884 -16.417  1.00  6.190          O  
ATOM  19358  CB  GLN A1259      34.408 -32.576 -13.700  1.00  8.220          C  
ATOM  19359  CG  GLN A1259      35.788 -32.129 -14.206  1.00  8.220          C  
ATOM  19360  CD  GLN A1259      35.713 -30.820 -14.977  1.00  8.220          C  
ATOM  19361  OE1 GLN A1259      35.245 -29.799 -14.460  1.00  8.220          O  
ATOM  19362  NE2 GLN A1259      36.170 -30.844 -16.220  1.00  8.220          N  
ATOM  19363  H   GLN A1259      31.998 -33.024 -13.165  1.00  6.940          H  
ATOM  19364  HA  GLN A1259      33.269 -32.037 -15.431  1.00  7.090          H  
ATOM  19365 1HB  GLN A1259      34.038 -31.747 -13.106  1.00  9.870          H  
ATOM  19366 2HB  GLN A1259      34.531 -33.425 -13.025  1.00  9.870          H  
ATOM  19367 1HG  GLN A1259      36.411 -31.947 -13.330  1.00  9.870          H  
ATOM  19368 2HG  GLN A1259      36.261 -32.883 -14.820  1.00  9.870          H  
ATOM  19369 1HE2 GLN A1259      36.149 -30.013 -16.781  1.00  9.870          H  
ATOM  19370 2HE2 GLN A1259      36.530 -31.703 -16.598  1.00  9.870          H  
ATOM  19371  N   GLN A1260      33.349 -35.265 -15.483  1.00  5.770          N  
ATOM  19372  CA  GLN A1260      33.773 -36.431 -16.244  1.00  5.890          C  
ATOM  19373  C   GLN A1260      33.172 -36.457 -17.673  1.00  5.820          C  
ATOM  19374  O   GLN A1260      33.610 -37.255 -18.504  1.00  5.940          O  
ATOM  19375  CB  GLN A1260      33.383 -37.715 -15.470  1.00  8.200          C  
ATOM  19376  CG  GLN A1260      34.140 -37.917 -14.104  1.00  8.200          C  
ATOM  19377  CD  GLN A1260      33.634 -39.154 -13.262  1.00  8.200          C  
ATOM  19378  OE1 GLN A1260      32.480 -39.554 -13.418  1.00  8.200          O  
ATOM  19379  NE2 GLN A1260      34.494 -39.716 -12.384  1.00  8.200          N  
ATOM  19380  H   GLN A1260      32.590 -35.365 -14.823  1.00  6.920          H  
ATOM  19381  HA  GLN A1260      34.855 -36.401 -16.339  1.00  7.070          H  
ATOM  19382 1HB  GLN A1260      32.309 -37.699 -15.266  1.00  9.840          H  
ATOM  19383 2HB  GLN A1260      33.582 -38.586 -16.087  1.00  9.840          H  
ATOM  19384 1HG  GLN A1260      35.198 -38.069 -14.319  1.00  9.840          H  
ATOM  19385 2HG  GLN A1260      34.017 -37.017 -13.501  1.00  9.840          H  
ATOM  19386 1HE2 GLN A1260      34.219 -40.532 -11.794  1.00  9.840          H  
ATOM  19387 2HE2 GLN A1260      35.415 -39.342 -12.272  1.00  9.840          H  
ATOM  19388  N   LEU A1261      32.198 -35.568 -17.973  1.00  5.820          N  
ATOM  19389  CA  LEU A1261      31.521 -35.517 -19.285  1.00  5.890          C  
ATOM  19390  C   LEU A1261      32.163 -34.841 -20.522  1.00  5.920          C  
ATOM  19391  O   LEU A1261      31.793 -35.239 -21.610  1.00  6.320          O  
ATOM  19392  CB  LEU A1261      30.142 -34.822 -19.167  1.00  8.220          C  
ATOM  19393  CG  LEU A1261      29.002 -35.505 -18.356  1.00  8.220          C  
ATOM  19394  CD1 LEU A1261      27.839 -34.577 -18.274  1.00  8.220          C  
ATOM  19395  CD2 LEU A1261      28.534 -36.711 -19.046  1.00  8.220          C  
ATOM  19396  H   LEU A1261      31.892 -34.917 -17.246  1.00  6.980          H  
ATOM  19397  HA  LEU A1261      31.352 -36.541 -19.577  1.00  7.070          H  
ATOM  19398 1HB  LEU A1261      30.304 -33.851 -18.701  1.00  9.860          H  
ATOM  19399 2HB  LEU A1261      29.759 -34.642 -20.176  1.00  9.860          H  
ATOM  19400  HG  LEU A1261      29.365 -35.739 -17.356  1.00  9.860          H  
ATOM  19401 1HD1 LEU A1261      27.026 -35.028 -17.703  1.00  9.860          H  
ATOM  19402 2HD1 LEU A1261      28.167 -33.686 -17.808  1.00  9.860          H  
ATOM  19403 3HD1 LEU A1261      27.489 -34.358 -19.278  1.00  9.860          H  
ATOM  19404 1HD2 LEU A1261      27.730 -37.183 -18.486  1.00  9.860          H  
ATOM  19405 2HD2 LEU A1261      28.174 -36.420 -20.008  1.00  9.860          H  
ATOM  19406 3HD2 LEU A1261      29.339 -37.383 -19.157  1.00  9.860          H  
ATOM  19407  N   PRO A1262      33.134 -33.893 -20.452  1.00  5.740          N  
ATOM  19408  CA  PRO A1262      33.646 -33.097 -21.582  1.00  5.920          C  
ATOM  19409  C   PRO A1262      34.016 -33.693 -22.945  1.00  6.200          C  
ATOM  19410  O   PRO A1262      33.799 -32.989 -23.942  1.00  6.060          O  
ATOM  19411  CB  PRO A1262      34.869 -32.425 -20.957  1.00  8.880          C  
ATOM  19412  CG  PRO A1262      34.495 -32.271 -19.525  1.00  8.880          C  
ATOM  19413  CD  PRO A1262      33.733 -33.512 -19.179  1.00  8.880          C  
ATOM  19414  HA  PRO A1262      32.928 -32.332 -21.779  1.00  7.100          H  
ATOM  19415 1HB  PRO A1262      35.777 -33.019 -21.103  1.00 10.660          H  
ATOM  19416 2HB  PRO A1262      35.052 -31.450 -21.447  1.00 10.660          H  
ATOM  19417 1HG  PRO A1262      35.393 -32.160 -18.895  1.00 10.660          H  
ATOM  19418 2HG  PRO A1262      33.897 -31.364 -19.386  1.00 10.660          H  
ATOM  19419 1HD  PRO A1262      34.428 -34.287 -18.826  1.00 10.660          H  
ATOM  19420 2HD  PRO A1262      32.969 -33.227 -18.440  1.00 10.660          H  
ATOM  19421  N   PRO A1263      34.576 -34.904 -23.104  1.00  6.830          N  
ATOM  19422  CA  PRO A1263      34.892 -35.402 -24.425  1.00  7.280          C  
ATOM  19423  C   PRO A1263      33.589 -35.428 -25.206  1.00  7.150          C  
ATOM  19424  O   PRO A1263      32.692 -36.199 -24.869  1.00  7.790          O  
ATOM  19425  CB  PRO A1263      35.455 -36.795 -24.128  1.00 10.920          C  
ATOM  19426  CG  PRO A1263      35.969 -36.691 -22.686  1.00 10.920          C  
ATOM  19427  CD  PRO A1263      34.955 -35.795 -21.996  1.00 10.920          C  
ATOM  19428  HA  PRO A1263      35.636 -34.742 -24.901  1.00  8.740          H  
ATOM  19429 1HB  PRO A1263      34.667 -37.554 -24.245  1.00 13.100          H  
ATOM  19430 2HB  PRO A1263      36.248 -37.041 -24.852  1.00 13.100          H  
ATOM  19431 1HG  PRO A1263      36.021 -37.690 -22.222  1.00 13.100          H  
ATOM  19432 2HG  PRO A1263      36.985 -36.275 -22.663  1.00 13.100          H  
ATOM  19433 1HD  PRO A1263      34.100 -36.405 -21.678  1.00 13.100          H  
ATOM  19434 2HD  PRO A1263      35.413 -35.263 -21.164  1.00 13.100          H  
ATOM  19435  N   GLY A1264      33.472 -34.608 -26.251  1.00  6.520          N  
ATOM  19436  CA  GLY A1264      32.211 -34.515 -26.978  1.00  6.620          C  
ATOM  19437  C   GLY A1264      31.036 -34.344 -26.000  1.00  6.480          C  
ATOM  19438  O   GLY A1264      29.988 -34.952 -26.213  1.00  6.780          O  
ATOM  19439  H   GLY A1264      34.247 -34.011 -26.503  1.00  7.820          H  
ATOM  19440 1HA  GLY A1264      32.249 -33.671 -27.666  1.00  7.940          H  
ATOM  19441 2HA  GLY A1264      32.069 -35.415 -27.576  1.00  7.940          H  
ATOM  19442  N   PHE A1265      31.184 -33.435 -25.010  1.00  6.110          N  
ATOM  19443  CA  PHE A1265      30.309 -33.253 -23.829  1.00  5.980          C  
ATOM  19444  C   PHE A1265      28.820 -33.378 -24.146  1.00  6.130          C  
ATOM  19445  O   PHE A1265      28.077 -34.063 -23.431  1.00  6.270          O  
ATOM  19446  CB  PHE A1265      30.477 -31.814 -23.261  1.00  8.420          C  
ATOM  19447  CG  PHE A1265      29.973 -31.541 -21.794  1.00  8.420          C  
ATOM  19448  CD1 PHE A1265      30.865 -30.992 -20.876  1.00  8.420          C  
ATOM  19449  CD2 PHE A1265      28.726 -31.878 -21.306  1.00  8.420          C  
ATOM  19450  CE1 PHE A1265      30.545 -30.789 -19.589  1.00  8.420          C  
ATOM  19451  CE2 PHE A1265      28.409 -31.664 -19.996  1.00  8.420          C  
ATOM  19452  CZ  PHE A1265      29.329 -31.121 -19.141  1.00  8.420          C  
ATOM  19453  H   PHE A1265      32.092 -32.970 -24.965  1.00  7.330          H  
ATOM  19454  HA  PHE A1265      30.568 -33.998 -23.089  1.00  7.180          H  
ATOM  19455 1HB  PHE A1265      31.516 -31.533 -23.326  1.00 10.110          H  
ATOM  19456 2HB  PHE A1265      29.938 -31.125 -23.909  1.00 10.110          H  
ATOM  19457  HD1 PHE A1265      31.847 -30.699 -21.201  1.00 10.110          H  
ATOM  19458  HD2 PHE A1265      27.993 -32.305 -21.939  1.00 10.110          H  
ATOM  19459  HE1 PHE A1265      31.276 -30.356 -18.921  1.00 10.110          H  
ATOM  19460  HE2 PHE A1265      27.427 -31.934 -19.631  1.00 10.110          H  
ATOM  19461  HZ  PHE A1265      29.090 -30.958 -18.108  1.00 10.110          H  
ATOM  19462  N   ASP A1266      28.367 -32.722 -25.198  1.00  6.260          N  
ATOM  19463  CA  ASP A1266      26.947 -32.719 -25.507  1.00  6.490          C  
ATOM  19464  C   ASP A1266      26.368 -34.118 -25.801  1.00  6.660          C  
ATOM  19465  O   ASP A1266      25.157 -34.336 -25.642  1.00  6.880          O  
ATOM  19466  CB  ASP A1266      26.661 -31.757 -26.657  1.00  8.990          C  
ATOM  19467  CG  ASP A1266      26.773 -30.249 -26.229  1.00  8.990          C  
ATOM  19468  OD1 ASP A1266      26.731 -29.938 -25.031  1.00  8.990          O  
ATOM  19469  OD2 ASP A1266      26.897 -29.435 -27.090  1.00  8.990          O  
ATOM  19470  H   ASP A1266      29.018 -32.207 -25.778  1.00  7.510          H  
ATOM  19471  HA  ASP A1266      26.436 -32.316 -24.641  1.00  7.790          H  
ATOM  19472 1HB  ASP A1266      27.364 -31.946 -27.470  1.00 10.790          H  
ATOM  19473 2HB  ASP A1266      25.661 -31.944 -27.045  1.00 10.790          H  
ATOM  19474  N   SER A1267      27.202 -35.064 -26.255  1.00  6.630          N  
ATOM  19475  CA  SER A1267      26.702 -36.388 -26.590  1.00  6.830          C  
ATOM  19476  C   SER A1267      26.120 -37.133 -25.368  1.00  6.660          C  
ATOM  19477  O   SER A1267      24.972 -37.558 -25.429  1.00  6.560          O  
ATOM  19478  CB  SER A1267      27.758 -37.198 -27.336  1.00  9.480          C  
ATOM  19479  OG  SER A1267      27.296 -38.494 -27.626  1.00  9.480          O  
ATOM  19480  H   SER A1267      28.201 -34.879 -26.355  1.00  7.960          H  
ATOM  19481  HA  SER A1267      25.897 -36.248 -27.303  1.00  8.200          H  
ATOM  19482 1HB  SER A1267      27.973 -36.686 -28.276  1.00 11.380          H  
ATOM  19483 2HB  SER A1267      28.692 -37.240 -26.805  1.00 11.380          H  
ATOM  19484  HG  SER A1267      28.018 -38.934 -28.080  1.00 11.380          H  
ATOM  19485  N   PRO A1268      26.832 -37.373 -24.251  1.00  6.680          N  
ATOM  19486  CA  PRO A1268      26.194 -37.923 -23.078  1.00  6.580          C  
ATOM  19487  C   PRO A1268      25.241 -36.927 -22.402  1.00  6.170          C  
ATOM  19488  O   PRO A1268      24.259 -37.335 -21.782  1.00  6.120          O  
ATOM  19489  CB  PRO A1268      27.389 -38.291 -22.195  1.00  9.870          C  
ATOM  19490  CG  PRO A1268      28.535 -37.388 -22.686  1.00  9.870          C  
ATOM  19491  CD  PRO A1268      28.300 -37.234 -24.161  1.00  9.870          C  
ATOM  19492  HA  PRO A1268      25.642 -38.828 -23.374  1.00  7.900          H  
ATOM  19493 1HB  PRO A1268      27.126 -38.125 -21.148  1.00 11.840          H  
ATOM  19494 2HB  PRO A1268      27.608 -39.364 -22.293  1.00 11.840          H  
ATOM  19495 1HG  PRO A1268      28.523 -36.403 -22.201  1.00 11.840          H  
ATOM  19496 2HG  PRO A1268      29.515 -37.834 -22.458  1.00 11.840          H  
ATOM  19497 1HD  PRO A1268      28.652 -36.259 -24.474  1.00 11.840          H  
ATOM  19498 2HD  PRO A1268      28.806 -38.045 -24.700  1.00 11.840          H  
ATOM  19499  N   LEU A1269      25.433 -35.613 -22.590  1.00  5.950          N  
ATOM  19500  CA  LEU A1269      24.534 -34.671 -21.926  1.00  5.640          C  
ATOM  19501  C   LEU A1269      23.087 -34.830 -22.390  1.00  5.570          C  
ATOM  19502  O   LEU A1269      22.157 -34.884 -21.573  1.00  5.420          O  
ATOM  19503  CB  LEU A1269      25.005 -33.237 -22.143  1.00  8.020          C  
ATOM  19504  CG  LEU A1269      24.191 -32.102 -21.482  1.00  8.020          C  
ATOM  19505  CD1 LEU A1269      24.169 -32.280 -19.986  1.00  8.020          C  
ATOM  19506  CD2 LEU A1269      24.847 -30.760 -21.814  1.00  8.020          C  
ATOM  19507  H   LEU A1269      26.237 -35.229 -23.101  1.00  7.140          H  
ATOM  19508  HA  LEU A1269      24.583 -34.889 -20.865  1.00  6.770          H  
ATOM  19509 1HB  LEU A1269      26.025 -33.172 -21.823  1.00  9.620          H  
ATOM  19510 2HB  LEU A1269      24.966 -33.059 -23.200  1.00  9.620          H  
ATOM  19511  HG  LEU A1269      23.167 -32.122 -21.857  1.00  9.620          H  
ATOM  19512 1HD1 LEU A1269      23.587 -31.476 -19.561  1.00  9.620          H  
ATOM  19513 2HD1 LEU A1269      23.715 -33.219 -19.721  1.00  9.620          H  
ATOM  19514 3HD1 LEU A1269      25.179 -32.256 -19.600  1.00  9.620          H  
ATOM  19515 1HD2 LEU A1269      24.291 -29.946 -21.363  1.00  9.620          H  
ATOM  19516 2HD2 LEU A1269      25.849 -30.767 -21.423  1.00  9.620          H  
ATOM  19517 3HD2 LEU A1269      24.892 -30.614 -22.883  1.00  9.620          H  
ATOM  19518  N   HIS A1270      22.881 -34.987 -23.709  1.00  5.740          N  
ATOM  19519  CA  HIS A1270      21.518 -35.124 -24.236  1.00  5.750          C  
ATOM  19520  C   HIS A1270      20.862 -36.442 -23.847  1.00  5.790          C  
ATOM  19521  O   HIS A1270      19.742 -36.722 -24.267  1.00  5.760          O  
ATOM  19522  CB  HIS A1270      21.382 -34.983 -25.762  1.00  8.050          C  
ATOM  19523  CG  HIS A1270      21.820 -36.113 -26.604  1.00  8.050          C  
ATOM  19524  ND1 HIS A1270      23.111 -36.365 -26.887  1.00  8.050          N  
ATOM  19525  CD2 HIS A1270      21.095 -37.071 -27.234  1.00  8.050          C  
ATOM  19526  CE1 HIS A1270      23.189 -37.437 -27.674  1.00  8.050          C  
ATOM  19527  NE2 HIS A1270      21.974 -37.884 -27.897  1.00  8.050          N  
ATOM  19528  H   HIS A1270      23.680 -34.926 -24.349  1.00  6.890          H  
ATOM  19529  HA  HIS A1270      20.904 -34.347 -23.802  1.00  6.900          H  
ATOM  19530 1HB  HIS A1270      20.345 -34.786 -26.002  1.00  9.660          H  
ATOM  19531 2HB  HIS A1270      21.958 -34.124 -26.078  1.00  9.660          H  
ATOM  19532  HD1 HIS A1270      23.898 -35.802 -26.585  1.00  9.660          H  
ATOM  19533  HD2 HIS A1270      20.024 -37.268 -27.285  1.00  9.660          H  
ATOM  19534  HE1 HIS A1270      24.158 -37.807 -28.010  1.00  9.660          H  
ATOM  19535  N   LYS A1271      21.566 -37.300 -23.117  1.00  5.920          N  
ATOM  19536  CA  LYS A1271      20.971 -38.512 -22.616  1.00  6.030          C  
ATOM  19537  C   LYS A1271      20.759 -38.329 -21.108  1.00  5.870          C  
ATOM  19538  O   LYS A1271      19.671 -38.588 -20.594  1.00  5.950          O  
ATOM  19539  CB  LYS A1271      21.888 -39.682 -22.919  1.00  8.400          C  
ATOM  19540  CG  LYS A1271      22.029 -39.962 -24.395  1.00  8.400          C  
ATOM  19541  CD  LYS A1271      22.964 -41.124 -24.656  1.00  8.400          C  
ATOM  19542  CE  LYS A1271      23.128 -41.365 -26.155  1.00  8.400          C  
ATOM  19543  NZ  LYS A1271      24.061 -42.500 -26.446  1.00  8.400          N  
ATOM  19544  H   LYS A1271      22.525 -37.087 -22.845  1.00  7.100          H  
ATOM  19545  HA  LYS A1271      20.001 -38.668 -23.085  1.00  7.240          H  
ATOM  19546 1HB  LYS A1271      22.873 -39.455 -22.548  1.00 10.080          H  
ATOM  19547 2HB  LYS A1271      21.538 -40.577 -22.418  1.00 10.080          H  
ATOM  19548 1HG  LYS A1271      21.048 -40.171 -24.821  1.00 10.080          H  
ATOM  19549 2HG  LYS A1271      22.431 -39.069 -24.887  1.00 10.080          H  
ATOM  19550 1HD  LYS A1271      23.944 -40.899 -24.227  1.00 10.080          H  
ATOM  19551 2HD  LYS A1271      22.575 -42.027 -24.184  1.00 10.080          H  
ATOM  19552 1HE  LYS A1271      22.155 -41.583 -26.588  1.00 10.080          H  
ATOM  19553 2HE  LYS A1271      23.524 -40.456 -26.616  1.00 10.080          H  
ATOM  19554 1HZ  LYS A1271      24.142 -42.620 -27.447  1.00 10.080          H  
ATOM  19555 2HZ  LYS A1271      24.972 -42.296 -26.059  1.00 10.080          H  
ATOM  19556 3HZ  LYS A1271      23.702 -43.350 -26.034  1.00 10.080          H  
ATOM  19557  N   ALA A1272      21.781 -37.777 -20.431  1.00  5.710          N  
ATOM  19558  CA  ALA A1272      21.799 -37.587 -18.980  1.00  5.560          C  
ATOM  19559  C   ALA A1272      20.664 -36.714 -18.468  1.00  5.340          C  
ATOM  19560  O   ALA A1272      20.110 -36.969 -17.385  1.00  5.300          O  
ATOM  19561  CB  ALA A1272      23.113 -36.927 -18.578  1.00  7.840          C  
ATOM  19562  H   ALA A1272      22.634 -37.547 -20.941  1.00  6.850          H  
ATOM  19563  HA  ALA A1272      21.722 -38.568 -18.516  1.00  6.670          H  
ATOM  19564 1HB  ALA A1272      23.152 -36.811 -17.495  1.00  9.410          H  
ATOM  19565 2HB  ALA A1272      23.948 -37.520 -18.910  1.00  9.410          H  
ATOM  19566 3HB  ALA A1272      23.169 -35.949 -19.050  1.00  9.410          H  
ATOM  19567  N   VAL A1273      20.334 -35.677 -19.237  1.00  5.230          N  
ATOM  19568  CA  VAL A1273      19.305 -34.744 -18.826  1.00  5.080          C  
ATOM  19569  C   VAL A1273      17.896 -35.348 -18.977  1.00  5.140          C  
ATOM  19570  O   VAL A1273      17.156 -35.299 -17.990  1.00  4.990          O  
ATOM  19571  CB  VAL A1273      19.542 -33.373 -19.500  1.00  7.170          C  
ATOM  19572  CG1 VAL A1273      18.389 -32.417 -19.237  1.00  7.170          C  
ATOM  19573  CG2 VAL A1273      20.808 -32.830 -18.953  1.00  7.170          C  
ATOM  19574  H   VAL A1273      20.867 -35.527 -20.103  1.00  6.280          H  
ATOM  19575  HA  VAL A1273      19.449 -34.562 -17.764  1.00  6.100          H  
ATOM  19576  HB  VAL A1273      19.687 -33.485 -20.546  1.00  8.610          H  
ATOM  19577 1HG1 VAL A1273      18.606 -31.458 -19.702  1.00  8.610          H  
ATOM  19578 2HG1 VAL A1273      17.478 -32.818 -19.661  1.00  8.610          H  
ATOM  19579 3HG1 VAL A1273      18.258 -32.280 -18.162  1.00  8.610          H  
ATOM  19580 1HG2 VAL A1273      21.028 -31.871 -19.418  1.00  8.610          H  
ATOM  19581 2HG2 VAL A1273      20.715 -32.714 -17.883  1.00  8.610          H  
ATOM  19582 3HG2 VAL A1273      21.597 -33.531 -19.167  1.00  8.610          H  
ATOM  19583  N   PRO A1274      17.476 -35.880 -20.153  1.00  5.370          N  
ATOM  19584  CA  PRO A1274      16.251 -36.645 -20.343  1.00  5.510          C  
ATOM  19585  C   PRO A1274      16.094 -37.801 -19.358  1.00  5.560          C  
ATOM  19586  O   PRO A1274      14.955 -38.147 -19.027  1.00  5.620          O  
ATOM  19587  CB  PRO A1274      16.389 -37.139 -21.776  1.00  8.270          C  
ATOM  19588  CG  PRO A1274      17.159 -36.075 -22.448  1.00  8.270          C  
ATOM  19589  CD  PRO A1274      18.162 -35.601 -21.428  1.00  8.270          C  
ATOM  19590  HA  PRO A1274      15.400 -35.959 -20.256  1.00  6.610          H  
ATOM  19591 1HB  PRO A1274      16.928 -38.104 -21.787  1.00  9.920          H  
ATOM  19592 2HB  PRO A1274      15.410 -37.316 -22.230  1.00  9.920          H  
ATOM  19593 1HG  PRO A1274      17.607 -36.482 -23.352  1.00  9.920          H  
ATOM  19594 2HG  PRO A1274      16.481 -35.274 -22.769  1.00  9.920          H  
ATOM  19595 1HD  PRO A1274      19.099 -36.134 -21.529  1.00  9.920          H  
ATOM  19596 2HD  PRO A1274      18.252 -34.555 -21.607  1.00  9.920          H  
ATOM  19597  N   PHE A1275      17.208 -38.403 -18.895  1.00  5.580          N  
ATOM  19598  CA  PHE A1275      17.130 -39.476 -17.909  1.00  5.670          C  
ATOM  19599  C   PHE A1275      16.603 -38.909 -16.601  1.00  5.400          C  
ATOM  19600  O   PHE A1275      15.513 -39.271 -16.151  1.00  5.500          O  
ATOM  19601  CB  PHE A1275      18.487 -40.094 -17.576  1.00  7.900          C  
ATOM  19602  CG  PHE A1275      19.185 -40.911 -18.612  1.00  7.900          C  
ATOM  19603  CD1 PHE A1275      18.570 -41.331 -19.783  1.00  7.900          C  
ATOM  19604  CD2 PHE A1275      20.505 -41.290 -18.380  1.00  7.900          C  
ATOM  19605  CE1 PHE A1275      19.262 -42.093 -20.698  1.00  7.900          C  
ATOM  19606  CE2 PHE A1275      21.181 -42.053 -19.289  1.00  7.900          C  
ATOM  19607  CZ  PHE A1275      20.565 -42.454 -20.449  1.00  7.900          C  
ATOM  19608  H   PHE A1275      18.134 -38.191 -19.286  1.00  6.700          H  
ATOM  19609  HA  PHE A1275      16.433 -40.238 -18.253  1.00  6.800          H  
ATOM  19610 1HB  PHE A1275      19.170 -39.308 -17.287  1.00  9.480          H  
ATOM  19611 2HB  PHE A1275      18.356 -40.718 -16.716  1.00  9.480          H  
ATOM  19612  HD1 PHE A1275      17.542 -41.053 -19.994  1.00  9.480          H  
ATOM  19613  HD2 PHE A1275      20.999 -40.977 -17.454  1.00  9.480          H  
ATOM  19614  HE1 PHE A1275      18.773 -42.413 -21.617  1.00  9.480          H  
ATOM  19615  HE2 PHE A1275      22.202 -42.352 -19.093  1.00  9.480          H  
ATOM  19616  HZ  PHE A1275      21.105 -43.062 -21.171  1.00  9.480          H  
ATOM  19617  N   VAL A1276      17.356 -37.993 -15.978  1.00  5.110          N  
ATOM  19618  CA  VAL A1276      16.946 -37.463 -14.677  1.00  4.890          C  
ATOM  19619  C   VAL A1276      15.582 -36.795 -14.732  1.00  4.860          C  
ATOM  19620  O   VAL A1276      14.761 -36.980 -13.827  1.00  4.860          O  
ATOM  19621  CB  VAL A1276      17.984 -36.495 -14.089  1.00  6.930          C  
ATOM  19622  CG1 VAL A1276      17.395 -35.773 -12.845  1.00  6.930          C  
ATOM  19623  CG2 VAL A1276      19.243 -37.299 -13.676  1.00  6.930          C  
ATOM  19624  H   VAL A1276      18.235 -37.678 -16.413  1.00  6.130          H  
ATOM  19625  HA  VAL A1276      16.885 -38.302 -13.988  1.00  5.870          H  
ATOM  19626  HB  VAL A1276      18.246 -35.747 -14.835  1.00  8.320          H  
ATOM  19627 1HG1 VAL A1276      18.144 -35.096 -12.451  1.00  8.320          H  
ATOM  19628 2HG1 VAL A1276      16.515 -35.192 -13.108  1.00  8.320          H  
ATOM  19629 3HG1 VAL A1276      17.124 -36.506 -12.090  1.00  8.320          H  
ATOM  19630 1HG2 VAL A1276      19.987 -36.619 -13.259  1.00  8.320          H  
ATOM  19631 2HG2 VAL A1276      18.973 -38.045 -12.929  1.00  8.320          H  
ATOM  19632 3HG2 VAL A1276      19.656 -37.798 -14.555  1.00  8.320          H  
ATOM  19633  N   ASN A1277      15.299 -36.046 -15.804  1.00  4.910          N  
ATOM  19634  CA  ASN A1277      14.023 -35.346 -15.945  1.00  4.970          C  
ATOM  19635  C   ASN A1277      12.796 -36.262 -15.820  1.00  5.260          C  
ATOM  19636  O   ASN A1277      11.684 -35.774 -15.602  1.00  5.480          O  
ATOM  19637  CB  ASN A1277      13.926 -34.654 -17.296  1.00  6.930          C  
ATOM  19638  CG  ASN A1277      14.782 -33.425 -17.457  1.00  6.930          C  
ATOM  19639  OD1 ASN A1277      15.306 -32.822 -16.505  1.00  6.930          O  
ATOM  19640  ND2 ASN A1277      14.922 -33.022 -18.687  1.00  6.930          N  
ATOM  19641  H   ASN A1277      16.011 -35.906 -16.530  1.00  5.890          H  
ATOM  19642  HA  ASN A1277      13.958 -34.598 -15.155  1.00  5.960          H  
ATOM  19643 1HB  ASN A1277      14.210 -35.369 -18.070  1.00  8.320          H  
ATOM  19644 2HB  ASN A1277      12.890 -34.379 -17.479  1.00  8.320          H  
ATOM  19645 1HD2 ASN A1277      15.472 -32.212 -18.883  1.00  8.320          H  
ATOM  19646 2HD2 ASN A1277      14.487 -33.523 -19.433  1.00  8.320          H  
ATOM  19647  N   ARG A1278      12.969 -37.566 -16.040  1.00  5.370          N  
ATOM  19648  CA  ARG A1278      11.873 -38.516 -15.972  1.00  5.700          C  
ATOM  19649  C   ARG A1278      12.042 -39.480 -14.807  1.00  5.600          C  
ATOM  19650  O   ARG A1278      11.059 -39.891 -14.186  1.00  5.710          O  
ATOM  19651  CB  ARG A1278      11.801 -39.315 -17.252  1.00  7.850          C  
ATOM  19652  CG  ARG A1278      11.359 -38.543 -18.461  1.00  7.850          C  
ATOM  19653  CD  ARG A1278      11.489 -39.368 -19.672  1.00  7.850          C  
ATOM  19654  NE  ARG A1278      10.948 -38.719 -20.844  1.00  7.850          N  
ATOM  19655  CZ  ARG A1278      11.577 -37.794 -21.600  1.00  7.850          C  
ATOM  19656  NH1 ARG A1278      12.787 -37.358 -21.304  1.00  7.850          N  
ATOM  19657  NH2 ARG A1278      10.957 -37.321 -22.670  1.00  7.850          N  
ATOM  19658  H   ARG A1278      13.914 -37.925 -16.184  1.00  6.440          H  
ATOM  19659  HA  ARG A1278      10.943 -37.966 -15.840  1.00  6.840          H  
ATOM  19660 1HB  ARG A1278      12.793 -39.718 -17.471  1.00  9.420          H  
ATOM  19661 2HB  ARG A1278      11.124 -40.158 -17.122  1.00  9.420          H  
ATOM  19662 1HG  ARG A1278      10.319 -38.247 -18.346  1.00  9.420          H  
ATOM  19663 2HG  ARG A1278      11.982 -37.655 -18.565  1.00  9.420          H  
ATOM  19664 1HD  ARG A1278      12.544 -39.586 -19.851  1.00  9.420          H  
ATOM  19665 2HD  ARG A1278      10.951 -40.303 -19.526  1.00  9.420          H  
ATOM  19666  HE  ARG A1278      10.022 -39.003 -21.137  1.00  9.420          H  
ATOM  19667 1HH1 ARG A1278      13.309 -37.706 -20.473  1.00  9.420          H  
ATOM  19668 2HH1 ARG A1278      13.200 -36.652 -21.899  1.00  9.420          H  
ATOM  19669 1HH2 ARG A1278      10.037 -37.653 -22.905  1.00  9.420          H  
ATOM  19670 2HH2 ARG A1278      11.421 -36.641 -23.301  1.00  9.420          H  
ATOM  19671  N   ALA A1279      13.291 -39.870 -14.528  1.00  5.450          N  
ATOM  19672  CA  ALA A1279      13.587 -40.805 -13.463  1.00  5.450          C  
ATOM  19673  C   ALA A1279      13.175 -40.230 -12.126  1.00  5.300          C  
ATOM  19674  O   ALA A1279      12.579 -40.916 -11.299  1.00  5.470          O  
ATOM  19675  CB  ALA A1279      15.075 -41.128 -13.442  1.00  7.630          C  
ATOM  19676  H   ALA A1279      14.065 -39.526 -15.089  1.00  6.540          H  
ATOM  19677  HA  ALA A1279      13.021 -41.718 -13.639  1.00  6.540          H  
ATOM  19678 1HB  ALA A1279      15.274 -41.838 -12.657  1.00  9.160          H  
ATOM  19679 2HB  ALA A1279      15.371 -41.554 -14.397  1.00  9.160          H  
ATOM  19680 3HB  ALA A1279      15.639 -40.219 -13.262  1.00  9.160          H  
ATOM  19681  N   ALA A1280      13.389 -38.919 -11.945  1.00  5.140          N  
ATOM  19682  CA  ALA A1280      13.126 -38.256 -10.678  1.00  5.150          C  
ATOM  19683  C   ALA A1280      11.678 -37.898 -10.419  1.00  4.870          C  
ATOM  19684  O   ALA A1280      11.392 -36.811  -9.923  1.00  4.920          O  
ATOM  19685  CB  ALA A1280      13.909 -36.959 -10.635  1.00  7.210          C  
ATOM  19686  H   ALA A1280      13.825 -38.378 -12.695  1.00  6.170          H  
ATOM  19687  HA  ALA A1280      13.448 -38.922  -9.886  1.00  6.180          H  
ATOM  19688 1HB  ALA A1280      13.762 -36.472  -9.671  1.00  8.650          H  
ATOM  19689 2HB  ALA A1280      14.932 -37.144 -10.785  1.00  8.650          H  
ATOM  19690 3HB  ALA A1280      13.559 -36.303 -11.434  1.00  8.650          H  
ATOM  19691  N   ASP A1281      10.757 -38.828 -10.606  1.00  4.920          N  
ATOM  19692  CA  ASP A1281       9.359 -38.555 -10.274  1.00  4.950          C  
ATOM  19693  C   ASP A1281       9.199 -38.985  -8.822  1.00  4.800          C  
ATOM  19694  O   ASP A1281       8.526 -39.970  -8.508  1.00  4.780          O  
ATOM  19695  CB  ASP A1281       8.406 -39.314 -11.204  1.00  6.920          C  
ATOM  19696  CG  ASP A1281       6.921 -38.844 -11.133  1.00  6.920          C  
ATOM  19697  OD1 ASP A1281       6.653 -37.740 -10.672  1.00  6.920          O  
ATOM  19698  OD2 ASP A1281       6.073 -39.595 -11.571  1.00  6.920          O  
ATOM  19699  H   ASP A1281      11.067 -39.731 -10.965  1.00  5.900          H  
ATOM  19700  HA  ASP A1281       9.163 -37.486 -10.356  1.00  5.940          H  
ATOM  19701 1HB  ASP A1281       8.757 -39.208 -12.235  1.00  8.300          H  
ATOM  19702 2HB  ASP A1281       8.446 -40.374 -10.963  1.00  8.300          H  
ATOM  19703  N   VAL A1282       9.903 -38.273  -7.949  1.00  4.850          N  
ATOM  19704  CA  VAL A1282      10.009 -38.656  -6.553  1.00  4.790          C  
ATOM  19705  C   VAL A1282       9.678 -37.573  -5.526  1.00  4.630          C  
ATOM  19706  O   VAL A1282       9.776 -37.820  -4.323  1.00  4.700          O  
ATOM  19707  CB  VAL A1282      11.446 -39.190  -6.284  1.00  6.730          C  
ATOM  19708  CG1 VAL A1282      11.732 -40.449  -7.129  1.00  6.730          C  
ATOM  19709  CG2 VAL A1282      12.475 -38.115  -6.615  1.00  6.730          C  
ATOM  19710  H   VAL A1282      10.405 -37.466  -8.334  1.00  5.820          H  
ATOM  19711  HA  VAL A1282       9.314 -39.479  -6.390  1.00  5.750          H  
ATOM  19712  HB  VAL A1282      11.526 -39.465  -5.232  1.00  8.080          H  
ATOM  19713 1HG1 VAL A1282      12.736 -40.824  -6.914  1.00  8.080          H  
ATOM  19714 2HG1 VAL A1282      11.002 -41.217  -6.884  1.00  8.080          H  
ATOM  19715 3HG1 VAL A1282      11.667 -40.221  -8.186  1.00  8.080          H  
ATOM  19716 1HG2 VAL A1282      13.476 -38.486  -6.404  1.00  8.080          H  
ATOM  19717 2HG2 VAL A1282      12.412 -37.842  -7.653  1.00  8.080          H  
ATOM  19718 3HG2 VAL A1282      12.288 -37.246  -6.011  1.00  8.080          H  
ATOM  19719  N   GLY A1283       9.409 -36.339  -5.954  1.00  4.500          N  
ATOM  19720  CA  GLY A1283       9.182 -35.231  -5.015  1.00  4.310          C  
ATOM  19721  C   GLY A1283      10.507 -34.615  -4.541  1.00  4.190          C  
ATOM  19722  O   GLY A1283      10.773 -33.414  -4.698  1.00  4.220          O  
ATOM  19723  H   GLY A1283       9.313 -36.158  -6.949  1.00  5.400          H  
ATOM  19724 1HA  GLY A1283       8.565 -34.472  -5.485  1.00  5.170          H  
ATOM  19725 2HA  GLY A1283       8.622 -35.595  -4.154  1.00  5.170          H  
ATOM  19726  N   LEU A1284      11.353 -35.474  -4.007  1.00  4.240          N  
ATOM  19727  CA  LEU A1284      12.671 -35.139  -3.498  1.00  4.180          C  
ATOM  19728  C   LEU A1284      13.512 -34.598  -4.664  1.00  3.890          C  
ATOM  19729  O   LEU A1284      13.513 -35.169  -5.749  1.00  3.910          O  
ATOM  19730  CB  LEU A1284      13.275 -36.418  -2.925  1.00  5.880          C  
ATOM  19731  CG  LEU A1284      12.433 -37.101  -1.805  1.00  5.880          C  
ATOM  19732  CD1 LEU A1284      13.065 -38.343  -1.444  1.00  5.880          C  
ATOM  19733  CD2 LEU A1284      12.305 -36.262  -0.595  1.00  5.880          C  
ATOM  19734  H   LEU A1284      11.003 -36.430  -3.935  1.00  5.090          H  
ATOM  19735  HA  LEU A1284      12.585 -34.367  -2.739  1.00  5.020          H  
ATOM  19736 1HB  LEU A1284      13.399 -37.136  -3.732  1.00  7.050          H  
ATOM  19737 2HB  LEU A1284      14.251 -36.203  -2.522  1.00  7.050          H  
ATOM  19738  HG  LEU A1284      11.444 -37.322  -2.200  1.00  7.050          H  
ATOM  19739 1HD1 LEU A1284      12.467 -38.823  -0.709  1.00  7.050          H  
ATOM  19740 2HD1 LEU A1284      13.152 -38.985  -2.321  1.00  7.050          H  
ATOM  19741 3HD1 LEU A1284      14.042 -38.125  -1.039  1.00  7.050          H  
ATOM  19742 1HD2 LEU A1284      11.712 -36.794   0.147  1.00  7.050          H  
ATOM  19743 2HD2 LEU A1284      13.272 -36.093  -0.212  1.00  7.050          H  
ATOM  19744 3HD2 LEU A1284      11.821 -35.320  -0.826  1.00  7.050          H  
ATOM  19745  N   HIS A1285      14.224 -33.497  -4.453  1.00  3.720          N  
ATOM  19746  CA  HIS A1285      15.017 -32.882  -5.523  1.00  3.500          C  
ATOM  19747  C   HIS A1285      16.201 -33.689  -6.023  1.00  3.520          C  
ATOM  19748  O   HIS A1285      16.792 -34.502  -5.292  1.00  3.650          O  
ATOM  19749  CB  HIS A1285      15.573 -31.493  -5.100  1.00  4.990          C  
ATOM  19750  CG  HIS A1285      16.648 -31.486  -3.966  1.00  4.990          C  
ATOM  19751  ND1 HIS A1285      16.452 -30.814  -2.776  1.00  4.990          N  
ATOM  19752  CD2 HIS A1285      17.881 -32.074  -3.855  1.00  4.990          C  
ATOM  19753  CE1 HIS A1285      17.509 -30.993  -1.987  1.00  4.990          C  
ATOM  19754  NE2 HIS A1285      18.379 -31.744  -2.620  1.00  4.990          N  
ATOM  19755  H   HIS A1285      14.201 -33.071  -3.539  1.00  4.460          H  
ATOM  19756  HA  HIS A1285      14.364 -32.721  -6.384  1.00  4.200          H  
ATOM  19757 1HB  HIS A1285      16.022 -31.015  -5.975  1.00  5.990          H  
ATOM  19758 2HB  HIS A1285      14.745 -30.860  -4.783  1.00  5.990          H  
ATOM  19759  HD1 HIS A1285      15.852 -30.021  -2.672  1.00  5.990          H  
ATOM  19760  HD2 HIS A1285      18.479 -32.708  -4.516  1.00  5.990          H  
ATOM  19761  HE1 HIS A1285      17.547 -30.544  -0.994  1.00  5.990          H  
ATOM  19762  N   VAL A1286      16.582 -33.383  -7.267  1.00  3.430          N  
ATOM  19763  CA  VAL A1286      17.819 -33.890  -7.831  1.00  3.500          C  
ATOM  19764  C   VAL A1286      18.661 -32.693  -8.226  1.00  3.340          C  
ATOM  19765  O   VAL A1286      18.148 -31.787  -8.888  1.00  3.220          O  
ATOM  19766  CB  VAL A1286      17.578 -34.787  -9.044  1.00  4.870          C  
ATOM  19767  CG1 VAL A1286      18.932 -35.307  -9.602  1.00  4.870          C  
ATOM  19768  CG2 VAL A1286      16.717 -35.874  -8.612  1.00  4.870          C  
ATOM  19769  H   VAL A1286      15.973 -32.780  -7.837  1.00  4.120          H  
ATOM  19770  HA  VAL A1286      18.338 -34.460  -7.072  1.00  4.200          H  
ATOM  19771  HB  VAL A1286      17.090 -34.226  -9.843  1.00  5.850          H  
ATOM  19772 1HG1 VAL A1286      18.766 -35.956 -10.436  1.00  5.850          H  
ATOM  19773 2HG1 VAL A1286      19.556 -34.472  -9.923  1.00  5.850          H  
ATOM  19774 3HG1 VAL A1286      19.451 -35.867  -8.828  1.00  5.850          H  
ATOM  19775 1HG2 VAL A1286      16.542 -36.520  -9.430  1.00  5.850          H  
ATOM  19776 2HG2 VAL A1286      17.224 -36.389  -7.819  1.00  5.850          H  
ATOM  19777 3HG2 VAL A1286      15.768 -35.489  -8.243  1.00  5.850          H  
ATOM  19778  N   ILE A1287      19.922 -32.648  -7.777  1.00  3.420          N  
ATOM  19779  CA  ILE A1287      20.739 -31.486  -8.109  1.00  3.340          C  
ATOM  19780  C   ILE A1287      22.016 -31.857  -8.835  1.00  3.530          C  
ATOM  19781  O   ILE A1287      22.837 -32.640  -8.344  1.00  3.750          O  
ATOM  19782  CB  ILE A1287      21.132 -30.642  -6.888  1.00  4.710          C  
ATOM  19783  CG1 ILE A1287      19.905 -30.232  -6.134  1.00  4.710          C  
ATOM  19784  CG2 ILE A1287      21.806 -29.362  -7.428  1.00  4.710          C  
ATOM  19785  CD1 ILE A1287      20.152 -29.610  -4.803  1.00  4.710          C  
ATOM  19786  H   ILE A1287      20.280 -33.455  -7.259  1.00  4.100          H  
ATOM  19787  HA  ILE A1287      20.162 -30.853  -8.760  1.00  4.010          H  
ATOM  19788  HB  ILE A1287      21.795 -31.161  -6.241  1.00  5.650          H  
ATOM  19789 1HG1 ILE A1287      19.370 -29.568  -6.710  1.00  5.650          H  
ATOM  19790 2HG1 ILE A1287      19.302 -31.096  -5.989  1.00  5.650          H  
ATOM  19791 1HG2 ILE A1287      22.055 -28.706  -6.643  1.00  5.650          H  
ATOM  19792 2HG2 ILE A1287      22.713 -29.595  -7.975  1.00  5.650          H  
ATOM  19793 3HG2 ILE A1287      21.105 -28.853  -8.091  1.00  5.650          H  
ATOM  19794 1HD1 ILE A1287      19.189 -29.376  -4.365  1.00  5.650          H  
ATOM  19795 2HD1 ILE A1287      20.679 -30.305  -4.163  1.00  5.650          H  
ATOM  19796 3HD1 ILE A1287      20.729 -28.705  -4.887  1.00  5.650          H  
ATOM  19797  N   VAL A1288      22.206 -31.228  -9.978  1.00  3.480          N  
ATOM  19798  CA  VAL A1288      23.388 -31.473 -10.774  1.00  3.690          C  
ATOM  19799  C   VAL A1288      24.321 -30.276 -10.848  1.00  3.730          C  
ATOM  19800  O   VAL A1288      23.950 -29.216 -11.364  1.00  3.630          O  
ATOM  19801  CB  VAL A1288      22.955 -31.912 -12.193  1.00  5.080          C  
ATOM  19802  CG1 VAL A1288      24.167 -32.119 -13.097  1.00  5.080          C  
ATOM  19803  CG2 VAL A1288      22.129 -33.238 -12.083  1.00  5.080          C  
ATOM  19804  H   VAL A1288      21.473 -30.573 -10.284  1.00  4.180          H  
ATOM  19805  HA  VAL A1288      23.936 -32.280 -10.318  1.00  4.430          H  
ATOM  19806  HB  VAL A1288      22.342 -31.141 -12.632  1.00  6.100          H  
ATOM  19807 1HG1 VAL A1288      23.830 -32.425 -14.086  1.00  6.100          H  
ATOM  19808 2HG1 VAL A1288      24.743 -31.200 -13.188  1.00  6.100          H  
ATOM  19809 3HG1 VAL A1288      24.789 -32.889 -12.673  1.00  6.100          H  
ATOM  19810 1HG2 VAL A1288      21.803 -33.550 -13.073  1.00  6.100          H  
ATOM  19811 2HG2 VAL A1288      22.734 -34.019 -11.648  1.00  6.100          H  
ATOM  19812 3HG2 VAL A1288      21.251 -33.076 -11.459  1.00  6.100          H  
ATOM  19813  N   THR A1289      25.562 -30.476 -10.392  1.00  3.930          N  
ATOM  19814  CA  THR A1289      26.559 -29.417 -10.470  1.00  4.060          C  
ATOM  19815  C   THR A1289      27.077 -29.407 -11.898  1.00  4.250          C  
ATOM  19816  O   THR A1289      27.552 -30.431 -12.403  1.00  4.400          O  
ATOM  19817  CB  THR A1289      27.715 -29.656  -9.495  1.00  5.630          C  
ATOM  19818  OG1 THR A1289      27.222 -29.714  -8.183  1.00  5.630          O  
ATOM  19819  CG2 THR A1289      28.732 -28.531  -9.587  1.00  5.630          C  
ATOM  19820  H   THR A1289      25.811 -31.362  -9.941  1.00  4.720          H  
ATOM  19821  HA  THR A1289      26.095 -28.452 -10.259  1.00  4.870          H  
ATOM  19822  HB  THR A1289      28.168 -30.587  -9.721  1.00  6.760          H  
ATOM  19823  HG1 THR A1289      26.785 -30.580  -8.056  1.00  6.760          H  
ATOM  19824 1HG2 THR A1289      29.538 -28.722  -8.882  1.00  6.760          H  
ATOM  19825 2HG2 THR A1289      29.147 -28.470 -10.595  1.00  6.760          H  
ATOM  19826 3HG2 THR A1289      28.244 -27.594  -9.340  1.00  6.760          H  
ATOM  19827  N   ARG A1290      26.979 -28.247 -12.537  1.00  4.310          N  
ATOM  19828  CA  ARG A1290      27.313 -28.063 -13.938  1.00  4.580          C  
ATOM  19829  C   ARG A1290      28.745 -27.574 -14.104  1.00  4.920          C  
ATOM  19830  O   ARG A1290      29.227 -26.781 -13.284  1.00  4.920          O  
ATOM  19831  CB  ARG A1290      26.324 -27.059 -14.515  1.00  6.300          C  
ATOM  19832  CG  ARG A1290      24.860 -27.423 -14.294  1.00  6.300          C  
ATOM  19833  CD  ARG A1290      24.417 -28.556 -15.054  1.00  6.300          C  
ATOM  19834  NE  ARG A1290      24.342 -28.271 -16.470  1.00  6.300          N  
ATOM  19835  CZ  ARG A1290      24.316 -29.187 -17.412  1.00  6.300          C  
ATOM  19836  NH1 ARG A1290      24.354 -30.470 -17.095  1.00  6.300          N  
ATOM  19837  NH2 ARG A1290      24.243 -28.743 -18.636  1.00  6.300          N  
ATOM  19838  H   ARG A1290      26.602 -27.445 -12.030  1.00  5.170          H  
ATOM  19839  HA  ARG A1290      27.220 -29.015 -14.441  1.00  5.500          H  
ATOM  19840 1HB  ARG A1290      26.501 -26.071 -14.094  1.00  7.560          H  
ATOM  19841 2HB  ARG A1290      26.433 -26.999 -15.570  1.00  7.560          H  
ATOM  19842 1HG  ARG A1290      24.691 -27.647 -13.249  1.00  7.560          H  
ATOM  19843 2HG  ARG A1290      24.257 -26.595 -14.572  1.00  7.560          H  
ATOM  19844 1HD  ARG A1290      25.089 -29.380 -14.895  1.00  7.560          H  
ATOM  19845 2HD  ARG A1290      23.448 -28.843 -14.712  1.00  7.560          H  
ATOM  19846  HE  ARG A1290      24.230 -27.292 -16.799  1.00  7.560          H  
ATOM  19847 1HH1 ARG A1290      24.377 -30.745 -16.119  1.00  7.560          H  
ATOM  19848 2HH1 ARG A1290      24.324 -31.180 -17.802  1.00  7.560          H  
ATOM  19849 1HH2 ARG A1290      24.165 -27.712 -18.748  1.00  7.560          H  
ATOM  19850 2HH2 ARG A1290      24.220 -29.358 -19.436  1.00  7.560          H  
ATOM  19851  N   THR A1291      29.417 -28.032 -15.178  1.00  5.270          N  
ATOM  19852  CA  THR A1291      30.807 -27.666 -15.440  1.00  5.660          C  
ATOM  19853  C   THR A1291      31.235 -26.944 -16.754  1.00  5.880          C  
ATOM  19854  O   THR A1291      32.344 -26.416 -16.761  1.00  5.990          O  
ATOM  19855  CB  THR A1291      31.671 -28.932 -15.349  1.00  7.770          C  
ATOM  19856  OG1 THR A1291      31.258 -29.853 -16.363  1.00  7.770          O  
ATOM  19857  CG2 THR A1291      31.489 -29.579 -13.988  1.00  7.770          C  
ATOM  19858  H   THR A1291      28.971 -28.685 -15.799  1.00  6.320          H  
ATOM  19859  HA  THR A1291      31.111 -27.012 -14.625  1.00  6.790          H  
ATOM  19860  HB  THR A1291      32.723 -28.679 -15.489  1.00  9.320          H  
ATOM  19861  HG1 THR A1291      31.567 -29.522 -17.209  1.00  9.320          H  
ATOM  19862 1HG2 THR A1291      32.094 -30.458 -13.927  1.00  9.320          H  
ATOM  19863 2HG2 THR A1291      31.798 -28.884 -13.208  1.00  9.320          H  
ATOM  19864 3HG2 THR A1291      30.458 -29.853 -13.829  1.00  9.320          H  
ATOM  19865  N   PHE A1292      30.472 -26.881 -17.875  1.00  6.070          N  
ATOM  19866  CA  PHE A1292      29.143 -27.379 -18.231  1.00  6.260          C  
ATOM  19867  C   PHE A1292      29.078 -27.563 -19.761  1.00  7.030          C  
ATOM  19868  O   PHE A1292      29.925 -27.028 -20.477  1.00  7.150          O  
ATOM  19869  CB  PHE A1292      28.080 -26.372 -17.772  1.00  8.690          C  
ATOM  19870  CG  PHE A1292      28.281 -24.968 -18.288  1.00  8.690          C  
ATOM  19871  CD1 PHE A1292      27.799 -24.555 -19.503  1.00  8.690          C  
ATOM  19872  CD2 PHE A1292      28.944 -24.028 -17.496  1.00  8.690          C  
ATOM  19873  CE1 PHE A1292      27.974 -23.277 -19.944  1.00  8.690          C  
ATOM  19874  CE2 PHE A1292      29.115 -22.729 -17.937  1.00  8.690          C  
ATOM  19875  CZ  PHE A1292      28.626 -22.357 -19.173  1.00  8.690          C  
ATOM  19876  H   PHE A1292      30.910 -26.378 -18.637  1.00  7.280          H  
ATOM  19877  HA  PHE A1292      28.979 -28.352 -17.777  1.00  7.510          H  
ATOM  19878 1HB  PHE A1292      27.088 -26.709 -18.078  1.00 10.430          H  
ATOM  19879 2HB  PHE A1292      28.100 -26.302 -16.721  1.00 10.430          H  
ATOM  19880  HD1 PHE A1292      27.280 -25.248 -20.122  1.00 10.430          H  
ATOM  19881  HD2 PHE A1292      29.330 -24.321 -16.516  1.00 10.430          H  
ATOM  19882  HE1 PHE A1292      27.592 -23.002 -20.908  1.00 10.430          H  
ATOM  19883  HE2 PHE A1292      29.638 -22.001 -17.310  1.00 10.430          H  
ATOM  19884  HZ  PHE A1292      28.757 -21.333 -19.537  1.00 10.430          H  
ATOM  19885  N   GLY A1293      28.090 -28.322 -20.267  1.00  7.650          N  
ATOM  19886  CA  GLY A1293      27.935 -28.503 -21.727  1.00  8.540          C  
ATOM  19887  C   GLY A1293      26.914 -27.537 -22.277  1.00  8.850          C  
ATOM  19888  O   GLY A1293      26.392 -26.731 -21.524  1.00  8.960          O  
ATOM  19889  H   GLY A1293      27.425 -28.753 -19.646  1.00  9.180          H  
ATOM  19890 1HA  GLY A1293      28.892 -28.343 -22.219  1.00 10.250          H  
ATOM  19891 2HA  GLY A1293      27.631 -29.513 -21.964  1.00 10.250          H  
ATOM  19892  N   GLY A1294      26.578 -27.626 -23.571  1.00  9.180          N  
ATOM  19893  CA  GLY A1294      25.624 -26.667 -24.128  1.00  9.680          C  
ATOM  19894  C   GLY A1294      24.269 -27.252 -24.496  1.00  9.880          C  
ATOM  19895  O   GLY A1294      23.272 -26.527 -24.557  1.00  9.950          O  
ATOM  19896  H   GLY A1294      26.969 -28.357 -24.178  1.00 11.020          H  
ATOM  19897 1HA  GLY A1294      25.476 -25.852 -23.419  1.00 11.620          H  
ATOM  19898 2HA  GLY A1294      26.067 -26.221 -25.019  1.00 11.620          H  
ATOM  19899  N   TRP A1295      24.183 -28.568 -24.675  1.00 10.110          N  
ATOM  19900  CA  TRP A1295      22.911 -29.158 -25.117  1.00 10.400          C  
ATOM  19901  C   TRP A1295      21.716 -28.746 -24.256  1.00 10.430          C  
ATOM  19902  O   TRP A1295      20.644 -28.414 -24.774  1.00 10.620          O  
ATOM  19903  CB  TRP A1295      22.952 -30.684 -25.172  1.00 14.440          C  
ATOM  19904  CG  TRP A1295      21.672 -31.212 -25.682  1.00 14.440          C  
ATOM  19905  CD1 TRP A1295      21.357 -31.385 -26.992  1.00 14.440          C  
ATOM  19906  CD2 TRP A1295      20.505 -31.631 -24.929  1.00 14.440          C  
ATOM  19907  NE1 TRP A1295      20.088 -31.869 -27.113  1.00 14.440          N  
ATOM  19908  CE2 TRP A1295      19.548 -32.026 -25.863  1.00 14.440          C  
ATOM  19909  CE3 TRP A1295      20.198 -31.699 -23.561  1.00 14.440          C  
ATOM  19910  CZ2 TRP A1295      18.308 -32.482 -25.487  1.00 14.440          C  
ATOM  19911  CZ3 TRP A1295      18.954 -32.152 -23.193  1.00 14.440          C  
ATOM  19912  CH2 TRP A1295      18.036 -32.541 -24.134  1.00 14.440          C  
ATOM  19913  H   TRP A1295      25.055 -29.118 -24.631  1.00 12.130          H  
ATOM  19914  HA  TRP A1295      22.723 -28.806 -26.131  1.00 12.480          H  
ATOM  19915 1HB  TRP A1295      23.757 -31.014 -25.818  1.00 17.330          H  
ATOM  19916 2HB  TRP A1295      23.114 -31.099 -24.196  1.00 17.330          H  
ATOM  19917  HD1 TRP A1295      22.019 -31.161 -27.825  1.00 17.330          H  
ATOM  19918  HE1 TRP A1295      19.620 -32.073 -27.983  1.00 17.330          H  
ATOM  19919  HE3 TRP A1295      20.923 -31.399 -22.811  1.00 17.330          H  
ATOM  19920  HZ2 TRP A1295      17.559 -32.793 -26.216  1.00 17.330          H  
ATOM  19921  HZ3 TRP A1295      18.717 -32.196 -22.143  1.00 17.330          H  
ATOM  19922  HH2 TRP A1295      17.069 -32.904 -23.817  1.00 17.330          H  
ATOM  19923  N   SER A1296      21.905 -28.729 -22.940  1.00 10.360          N  
ATOM  19924  CA  SER A1296      20.847 -28.442 -21.984  1.00 10.570          C  
ATOM  19925  C   SER A1296      20.216 -27.068 -22.167  1.00 10.300          C  
ATOM  19926  O   SER A1296      19.066 -26.875 -21.751  1.00 10.420          O  
ATOM  19927  CB  SER A1296      21.391 -28.504 -20.577  1.00 14.710          C  
ATOM  19928  OG  SER A1296      22.296 -27.440 -20.382  1.00 14.710          O  
ATOM  19929  H   SER A1296      22.818 -28.961 -22.578  1.00 12.430          H  
ATOM  19930  HA  SER A1296      20.064 -29.191 -22.102  1.00 12.680          H  
ATOM  19931 1HB  SER A1296      20.571 -28.435 -19.873  1.00 17.660          H  
ATOM  19932 2HB  SER A1296      21.887 -29.456 -20.407  1.00 17.660          H  
ATOM  19933  HG  SER A1296      22.367 -27.246 -19.409  1.00 17.660          H  
ATOM  19934  N   SER A1297      20.898 -26.144 -22.876  1.00 10.090          N  
ATOM  19935  CA  SER A1297      20.472 -24.756 -23.109  1.00 10.000          C  
ATOM  19936  C   SER A1297      19.126 -24.688 -23.815  1.00 10.120          C  
ATOM  19937  O   SER A1297      18.446 -23.655 -23.808  1.00 10.170          O  
ATOM  19938  CB  SER A1297      21.513 -24.011 -23.916  1.00 14.040          C  
ATOM  19939  OG  SER A1297      21.613 -24.518 -25.220  1.00 14.040          O  
ATOM  19940  H   SER A1297      21.804 -26.408 -23.263  1.00 12.110          H  
ATOM  19941  HA  SER A1297      20.382 -24.264 -22.140  1.00 12.000          H  
ATOM  19942 1HB  SER A1297      21.252 -22.961 -23.944  1.00 16.840          H  
ATOM  19943 2HB  SER A1297      22.476 -24.091 -23.416  1.00 16.840          H  
ATOM  19944  HG  SER A1297      22.172 -25.319 -25.145  1.00 16.840          H  
ATOM  19945  N   ALA A1298      18.710 -25.829 -24.371  1.00 10.300          N  
ATOM  19946  CA  ALA A1298      17.436 -26.032 -25.031  1.00 10.580          C  
ATOM  19947  C   ALA A1298      16.288 -25.698 -24.078  1.00 10.700          C  
ATOM  19948  O   ALA A1298      15.177 -25.395 -24.510  1.00 11.040          O  
ATOM  19949  CB  ALA A1298      17.319 -27.487 -25.469  1.00 14.700          C  
ATOM  19950  H   ALA A1298      19.369 -26.615 -24.359  1.00 12.360          H  
ATOM  19951  HA  ALA A1298      17.381 -25.372 -25.895  1.00 12.700          H  
ATOM  19952 1HB  ALA A1298      16.363 -27.652 -25.968  1.00 17.640          H  
ATOM  19953 2HB  ALA A1298      18.134 -27.732 -26.150  1.00 17.640          H  
ATOM  19954 3HB  ALA A1298      17.381 -28.131 -24.593  1.00 17.640          H  
ATOM  19955  N   GLY A1299      16.549 -25.804 -22.774  1.00 10.560          N  
ATOM  19956  CA  GLY A1299      15.570 -25.552 -21.731  1.00 10.830          C  
ATOM  19957  C   GLY A1299      15.493 -24.126 -21.161  1.00 10.530          C  
ATOM  19958  O   GLY A1299      14.788 -23.926 -20.171  1.00 10.960          O  
ATOM  19959  H   GLY A1299      17.495 -26.079 -22.497  1.00 12.670          H  
ATOM  19960 1HA  GLY A1299      14.590 -25.817 -22.120  1.00 13.000          H  
ATOM  19961 2HA  GLY A1299      15.755 -26.235 -20.908  1.00 13.000          H  
ATOM  19962  N   SER A1300      16.191 -23.125 -21.724  1.00  9.880          N  
ATOM  19963  CA  SER A1300      16.078 -21.786 -21.104  1.00  9.640          C  
ATOM  19964  C   SER A1300      16.084 -20.585 -22.049  1.00  8.940          C  
ATOM  19965  O   SER A1300      16.081 -20.715 -23.277  1.00  9.070          O  
ATOM  19966  CB  SER A1300      17.174 -21.581 -20.091  1.00 13.590          C  
ATOM  19967  OG  SER A1300      16.950 -20.401 -19.356  1.00 13.590          O  
ATOM  19968  H   SER A1300      16.799 -23.296 -22.534  1.00 11.860          H  
ATOM  19969  HA  SER A1300      15.137 -21.747 -20.560  1.00 11.570          H  
ATOM  19970 1HB  SER A1300      17.203 -22.426 -19.418  1.00 16.310          H  
ATOM  19971 2HB  SER A1300      18.120 -21.537 -20.603  1.00 16.310          H  
ATOM  19972  HG  SER A1300      17.631 -20.378 -18.677  1.00 16.310          H  
ATOM  19973  N   ASP A1301      16.090 -19.392 -21.442  1.00  8.430          N  
ATOM  19974  CA  ASP A1301      16.070 -18.113 -22.154  1.00  7.940          C  
ATOM  19975  C   ASP A1301      17.395 -17.332 -22.130  1.00  7.410          C  
ATOM  19976  O   ASP A1301      17.865 -16.998 -21.033  1.00  7.130          O  
ATOM  19977  CB  ASP A1301      15.017 -17.171 -21.622  1.00 11.310          C  
ATOM  19978  CG  ASP A1301      14.988 -15.874 -22.449  1.00 11.310          C  
ATOM  19979  OD1 ASP A1301      14.564 -15.897 -23.565  1.00 11.310          O  
ATOM  19980  OD2 ASP A1301      15.448 -14.882 -21.959  1.00 11.310          O  
ATOM  19981  H   ASP A1301      16.085 -19.400 -20.425  1.00 10.120          H  
ATOM  19982  HA  ASP A1301      15.752 -18.340 -23.159  1.00  9.530          H  
ATOM  19983 1HB  ASP A1301      14.071 -17.658 -21.675  1.00 13.570          H  
ATOM  19984 2HB  ASP A1301      15.220 -16.937 -20.579  1.00 13.570          H  
ATOM  19985  N   PRO A1302      17.967 -16.960 -23.302  1.00  7.560          N  
ATOM  19986  CA  PRO A1302      19.199 -16.201 -23.484  1.00  7.470          C  
ATOM  19987  C   PRO A1302      19.325 -14.917 -22.656  1.00  7.380          C  
ATOM  19988  O   PRO A1302      20.453 -14.478 -22.425  1.00  7.480          O  
ATOM  19989  CB  PRO A1302      19.162 -15.864 -24.978  1.00 11.210          C  
ATOM  19990  CG  PRO A1302      18.414 -17.001 -25.606  1.00 11.210          C  
ATOM  19991  CD  PRO A1302      17.351 -17.373 -24.602  1.00 11.210          C  
ATOM  19992  HA  PRO A1302      20.052 -16.860 -23.275  1.00  8.960          H  
ATOM  19993 1HB  PRO A1302      18.666 -14.892 -25.128  1.00 13.450          H  
ATOM  19994 2HB  PRO A1302      20.189 -15.762 -25.361  1.00 13.450          H  
ATOM  19995 1HG  PRO A1302      17.989 -16.686 -26.573  1.00 13.450          H  
ATOM  19996 2HG  PRO A1302      19.101 -17.833 -25.817  1.00 13.450          H  
ATOM  19997 1HD  PRO A1302      16.414 -16.826 -24.804  1.00 13.450          H  
ATOM  19998 2HD  PRO A1302      17.228 -18.468 -24.658  1.00 13.450          H  
ATOM  19999  N   MET A1303      18.218 -14.240 -22.267  1.00  7.500          N  
ATOM  20000  CA  MET A1303      18.359 -13.023 -21.465  1.00  7.730          C  
ATOM  20001  C   MET A1303      19.365 -13.250 -20.354  1.00  7.100          C  
ATOM  20002  O   MET A1303      20.230 -12.414 -20.078  1.00  7.320          O  
ATOM  20003  CB  MET A1303      17.031 -12.601 -20.824  1.00 10.730          C  
ATOM  20004  CG  MET A1303      17.103 -11.273 -20.008  1.00 10.730          C  
ATOM  20005  SD  MET A1303      15.547 -10.829 -19.154  1.00 10.730          S  
ATOM  20006  CE  MET A1303      14.463 -10.297 -20.471  1.00 10.730          C  
ATOM  20007  H   MET A1303      17.248 -14.545 -22.448  1.00  9.000          H  
ATOM  20008  HA  MET A1303      18.730 -12.222 -22.103  1.00  9.280          H  
ATOM  20009 1HB  MET A1303      16.284 -12.493 -21.605  1.00 12.880          H  
ATOM  20010 2HB  MET A1303      16.682 -13.393 -20.160  1.00 12.880          H  
ATOM  20011 1HG  MET A1303      17.886 -11.349 -19.258  1.00 12.880          H  
ATOM  20012 2HG  MET A1303      17.367 -10.460 -20.682  1.00 12.880          H  
ATOM  20013 1HE  MET A1303      13.500 -10.007 -20.053  1.00 12.880          H  
ATOM  20014 2HE  MET A1303      14.906  -9.443 -20.985  1.00 12.880          H  
ATOM  20015 3HE  MET A1303      14.316 -11.112 -21.179  1.00 12.880          H  
ATOM  20016  N   LEU A1304      19.182 -14.351 -19.632  1.00  6.620          N  
ATOM  20017  CA  LEU A1304      20.030 -14.670 -18.517  1.00  6.410          C  
ATOM  20018  C   LEU A1304      21.066 -15.649 -19.050  1.00  6.100          C  
ATOM  20019  O   LEU A1304      21.095 -16.808 -18.622  1.00  6.240          O  
ATOM  20020  CB  LEU A1304      19.186 -15.257 -17.375  1.00  9.060          C  
ATOM  20021  CG  LEU A1304      17.964 -14.357 -16.900  1.00  9.060          C  
ATOM  20022  CD1 LEU A1304      17.207 -15.078 -15.802  1.00  9.060          C  
ATOM  20023  CD2 LEU A1304      18.429 -12.992 -16.420  1.00  9.060          C  
ATOM  20024  H   LEU A1304      18.491 -15.040 -19.946  1.00  7.940          H  
ATOM  20025  HA  LEU A1304      20.549 -13.778 -18.176  1.00  7.690          H  
ATOM  20026 1HB  LEU A1304      18.792 -16.221 -17.693  1.00 10.870          H  
ATOM  20027 2HB  LEU A1304      19.841 -15.415 -16.518  1.00 10.870          H  
ATOM  20028  HG  LEU A1304      17.283 -14.219 -17.742  1.00 10.870          H  
ATOM  20029 1HD1 LEU A1304      16.364 -14.489 -15.499  1.00 10.870          H  
ATOM  20030 2HD1 LEU A1304      16.860 -16.038 -16.174  1.00 10.870          H  
ATOM  20031 3HD1 LEU A1304      17.855 -15.232 -14.942  1.00 10.870          H  
ATOM  20032 1HD2 LEU A1304      17.566 -12.400 -16.118  1.00 10.870          H  
ATOM  20033 2HD2 LEU A1304      19.083 -13.117 -15.580  1.00 10.870          H  
ATOM  20034 3HD2 LEU A1304      18.950 -12.468 -17.218  1.00 10.870          H  
ATOM  20035  N   ARG A1305      21.909 -15.161 -19.976  1.00  5.940          N  
ATOM  20036  CA  ARG A1305      22.917 -15.936 -20.711  1.00  5.950          C  
ATOM  20037  C   ARG A1305      23.702 -16.866 -19.814  1.00  6.290          C  
ATOM  20038  O   ARG A1305      24.031 -17.998 -20.182  1.00  6.800          O  
ATOM  20039  CB  ARG A1305      23.899 -15.018 -21.419  1.00  8.330          C  
ATOM  20040  CG  ARG A1305      24.995 -15.745 -22.223  1.00  8.330          C  
ATOM  20041  CD  ARG A1305      25.921 -14.799 -22.889  1.00  8.330          C  
ATOM  20042  NE  ARG A1305      26.717 -14.038 -21.927  1.00  8.330          N  
ATOM  20043  CZ  ARG A1305      27.408 -12.908 -22.205  1.00  8.330          C  
ATOM  20044  NH1 ARG A1305      27.399 -12.396 -23.422  1.00  8.330          N  
ATOM  20045  NH2 ARG A1305      28.099 -12.314 -21.245  1.00  8.330          N  
ATOM  20046  H   ARG A1305      21.779 -14.180 -20.231  1.00  7.130          H  
ATOM  20047  HA  ARG A1305      22.403 -16.502 -21.481  1.00  7.140          H  
ATOM  20048 1HB  ARG A1305      23.349 -14.377 -22.109  1.00  9.990          H  
ATOM  20049 2HB  ARG A1305      24.382 -14.373 -20.690  1.00  9.990          H  
ATOM  20050 1HG  ARG A1305      25.598 -16.371 -21.559  1.00  9.990          H  
ATOM  20051 2HG  ARG A1305      24.532 -16.375 -22.983  1.00  9.990          H  
ATOM  20052 1HD  ARG A1305      26.604 -15.359 -23.531  1.00  9.990          H  
ATOM  20053 2HD  ARG A1305      25.340 -14.102 -23.488  1.00  9.990          H  
ATOM  20054  HE  ARG A1305      26.765 -14.393 -20.979  1.00  9.990          H  
ATOM  20055 1HH1 ARG A1305      26.877 -12.843 -24.159  1.00  9.990          H  
ATOM  20056 2HH1 ARG A1305      27.919 -11.553 -23.620  1.00  9.990          H  
ATOM  20057 1HH2 ARG A1305      28.109 -12.704 -20.313  1.00  9.990          H  
ATOM  20058 2HH2 ARG A1305      28.619 -11.471 -21.441  1.00  9.990          H  
ATOM  20059  N   ALA A1306      24.075 -16.350 -18.651  1.00  6.240          N  
ATOM  20060  CA  ALA A1306      24.867 -17.074 -17.676  1.00  6.310          C  
ATOM  20061  C   ALA A1306      24.180 -18.358 -17.171  1.00  5.880          C  
ATOM  20062  O   ALA A1306      24.857 -19.323 -16.814  1.00  5.950          O  
ATOM  20063  CB  ALA A1306      25.180 -16.148 -16.540  1.00  8.810          C  
ATOM  20064  H   ALA A1306      23.788 -15.403 -18.435  1.00  7.490          H  
ATOM  20065  HA  ALA A1306      25.800 -17.366 -18.160  1.00  7.570          H  
ATOM  20066 1HB  ALA A1306      25.813 -16.653 -15.836  1.00 10.570          H  
ATOM  20067 2HB  ALA A1306      25.690 -15.267 -16.913  1.00 10.570          H  
ATOM  20068 3HB  ALA A1306      24.251 -15.859 -16.073  1.00 10.570          H  
ATOM  20069  N   LEU A1307      22.840 -18.366 -17.109  1.00  5.690          N  
ATOM  20070  CA  LEU A1307      22.090 -19.532 -16.642  1.00  5.500          C  
ATOM  20071  C   LEU A1307      21.751 -20.368 -17.864  1.00  5.350          C  
ATOM  20072  O   LEU A1307      21.705 -21.605 -17.821  1.00  5.330          O  
ATOM  20073  CB  LEU A1307      20.761 -19.086 -15.989  1.00  7.780          C  
ATOM  20074  CG  LEU A1307      20.860 -18.156 -14.755  1.00  7.780          C  
ATOM  20075  CD1 LEU A1307      19.511 -17.721 -14.350  1.00  7.780          C  
ATOM  20076  CD2 LEU A1307      21.427 -18.834 -13.612  1.00  7.780          C  
ATOM  20077  H   LEU A1307      22.304 -17.561 -17.417  1.00  6.830          H  
ATOM  20078  HA  LEU A1307      22.695 -20.119 -15.955  1.00  6.600          H  
ATOM  20079 1HB  LEU A1307      20.167 -18.567 -16.744  1.00  9.330          H  
ATOM  20080 2HB  LEU A1307      20.218 -19.980 -15.678  1.00  9.330          H  
ATOM  20081  HG  LEU A1307      21.465 -17.304 -15.020  1.00  9.330          H  
ATOM  20082 1HD1 LEU A1307      19.580 -17.069 -13.496  1.00  9.330          H  
ATOM  20083 2HD1 LEU A1307      19.040 -17.213 -15.161  1.00  9.330          H  
ATOM  20084 3HD1 LEU A1307      18.939 -18.600 -14.082  1.00  9.330          H  
ATOM  20085 1HD2 LEU A1307      21.467 -18.142 -12.785  1.00  9.330          H  
ATOM  20086 2HD2 LEU A1307      20.798 -19.630 -13.349  1.00  9.330          H  
ATOM  20087 3HD2 LEU A1307      22.418 -19.211 -13.842  1.00  9.330          H  
ATOM  20088  N   HIS A1308      21.470 -19.666 -18.964  1.00  5.490          N  
ATOM  20089  CA  HIS A1308      21.034 -20.231 -20.230  1.00  5.630          C  
ATOM  20090  C   HIS A1308      21.981 -21.217 -20.861  1.00  5.840          C  
ATOM  20091  O   HIS A1308      21.576 -22.326 -21.190  1.00  6.070          O  
ATOM  20092  CB  HIS A1308      20.745 -19.123 -21.231  1.00  7.830          C  
ATOM  20093  CG  HIS A1308      20.558 -19.599 -22.622  1.00  7.830          C  
ATOM  20094  ND1 HIS A1308      21.586 -19.589 -23.541  1.00  7.830          N  
ATOM  20095  CD2 HIS A1308      19.509 -20.127 -23.249  1.00  7.830          C  
ATOM  20096  CE1 HIS A1308      21.153 -20.082 -24.682  1.00  7.830          C  
ATOM  20097  NE2 HIS A1308      19.894 -20.421 -24.529  1.00  7.830          N  
ATOM  20098  H   HIS A1308      21.538 -18.647 -18.907  1.00  6.590          H  
ATOM  20099  HA  HIS A1308      20.104 -20.760 -20.060  1.00  6.760          H  
ATOM  20100 1HB  HIS A1308      19.865 -18.562 -20.921  1.00  9.390          H  
ATOM  20101 2HB  HIS A1308      21.564 -18.459 -21.230  1.00  9.390          H  
ATOM  20102  HD2 HIS A1308      18.560 -20.294 -22.828  1.00  9.390          H  
ATOM  20103  HE1 HIS A1308      21.739 -20.203 -25.588  1.00  9.390          H  
ATOM  20104  HE2 HIS A1308      19.294 -20.842 -25.231  1.00  9.390          H  
ATOM  20105  N   GLN A1309      23.250 -20.849 -20.988  1.00  5.990          N  
ATOM  20106  CA  GLN A1309      24.185 -21.745 -21.654  1.00  6.400          C  
ATOM  20107  C   GLN A1309      24.301 -23.086 -20.932  1.00  6.200          C  
ATOM  20108  O   GLN A1309      24.458 -24.124 -21.562  1.00  6.510          O  
ATOM  20109  CB  GLN A1309      25.559 -21.092 -21.760  1.00  8.800          C  
ATOM  20110  CG  GLN A1309      25.634 -19.920 -22.718  1.00  8.800          C  
ATOM  20111  CD  GLN A1309      26.999 -19.262 -22.685  1.00  8.800          C  
ATOM  20112  OE1 GLN A1309      27.563 -19.073 -21.603  1.00  8.800          O  
ATOM  20113  NE2 GLN A1309      27.536 -18.920 -23.852  1.00  8.800          N  
ATOM  20114  H   GLN A1309      23.537 -19.916 -20.679  1.00  7.190          H  
ATOM  20115  HA  GLN A1309      23.810 -21.933 -22.662  1.00  7.680          H  
ATOM  20116 1HB  GLN A1309      25.883 -20.755 -20.773  1.00 10.560          H  
ATOM  20117 2HB  GLN A1309      26.265 -21.822 -22.117  1.00 10.560          H  
ATOM  20118 1HG  GLN A1309      25.440 -20.276 -23.727  1.00 10.560          H  
ATOM  20119 2HG  GLN A1309      24.883 -19.180 -22.433  1.00 10.560          H  
ATOM  20120 1HE2 GLN A1309      28.439 -18.487 -23.880  1.00 10.560          H  
ATOM  20121 2HE2 GLN A1309      27.044 -19.097 -24.706  1.00 10.560          H  
ATOM  20122  N   ALA A1310      24.261 -23.037 -19.596  1.00  5.800          N  
ATOM  20123  CA  ALA A1310      24.344 -24.223 -18.742  1.00  5.650          C  
ATOM  20124  C   ALA A1310      22.987 -24.888 -18.486  1.00  5.200          C  
ATOM  20125  O   ALA A1310      22.932 -26.093 -18.171  1.00  5.350          O  
ATOM  20126  CB  ALA A1310      24.947 -23.839 -17.397  1.00  7.970          C  
ATOM  20127  H   ALA A1310      24.195 -22.122 -19.172  1.00  6.960          H  
ATOM  20128  HA  ALA A1310      24.982 -24.949 -19.245  1.00  6.780          H  
ATOM  20129 1HB  ALA A1310      25.045 -24.722 -16.771  1.00  9.560          H  
ATOM  20130 2HB  ALA A1310      25.920 -23.394 -17.547  1.00  9.560          H  
ATOM  20131 3HB  ALA A1310      24.295 -23.114 -16.911  1.00  9.560          H  
ATOM  20132  N   ASN A1311      21.894 -24.101 -18.634  1.00  4.920          N  
ATOM  20133  CA  ASN A1311      20.519 -24.451 -18.255  1.00  4.640          C  
ATOM  20134  C   ASN A1311      20.488 -24.725 -16.791  1.00  4.280          C  
ATOM  20135  O   ASN A1311      19.840 -25.658 -16.325  1.00  4.330          O  
ATOM  20136  CB  ASN A1311      19.988 -25.654 -18.974  1.00  6.610          C  
ATOM  20137  CG  ASN A1311      18.476 -25.790 -18.865  1.00  6.610          C  
ATOM  20138  OD1 ASN A1311      17.770 -24.787 -18.793  1.00  6.610          O  
ATOM  20139  ND2 ASN A1311      17.971 -27.003 -18.834  1.00  6.610          N  
ATOM  20140  H   ASN A1311      22.016 -23.134 -18.928  1.00  5.900          H  
ATOM  20141  HA  ASN A1311      19.873 -23.591 -18.445  1.00  5.570          H  
ATOM  20142 1HB  ASN A1311      20.272 -25.560 -19.993  1.00  7.930          H  
ATOM  20143 2HB  ASN A1311      20.448 -26.543 -18.567  1.00  7.930          H  
ATOM  20144 1HD2 ASN A1311      16.981 -27.124 -18.745  1.00  7.930          H  
ATOM  20145 2HD2 ASN A1311      18.574 -27.795 -18.889  1.00  7.930          H  
ATOM  20146  N   ALA A1312      21.174 -23.871 -16.067  1.00  4.130          N  
ATOM  20147  CA  ALA A1312      21.294 -23.985 -14.651  1.00  3.910          C  
ATOM  20148  C   ALA A1312      20.580 -22.889 -13.928  1.00  3.440          C  
ATOM  20149  O   ALA A1312      21.107 -21.795 -13.876  1.00  3.800          O  
ATOM  20150  CB  ALA A1312      22.736 -23.942 -14.290  1.00  5.560          C  
ATOM  20151  H   ALA A1312      21.599 -23.086 -16.566  1.00  4.960          H  
ATOM  20152  HA  ALA A1312      20.899 -24.923 -14.359  1.00  4.690          H  
ATOM  20153 1HB  ALA A1312      22.857 -24.049 -13.218  1.00  6.670          H  
ATOM  20154 2HB  ALA A1312      23.240 -24.726 -14.803  1.00  6.670          H  
ATOM  20155 3HB  ALA A1312      23.111 -22.999 -14.620  1.00  6.670          H  
ATOM  20156  N   PRO A1313      19.416 -23.135 -13.308  1.00  3.170          N  
ATOM  20157  CA  PRO A1313      18.646 -22.165 -12.573  1.00  3.350          C  
ATOM  20158  C   PRO A1313      19.468 -21.349 -11.596  1.00  3.410          C  
ATOM  20159  O   PRO A1313      19.116 -20.193 -11.375  1.00  3.620          O  
ATOM  20160  CB  PRO A1313      17.635 -23.052 -11.856  1.00  5.030          C  
ATOM  20161  CG  PRO A1313      17.418 -24.178 -12.806  1.00  5.030          C  
ATOM  20162  CD  PRO A1313      18.758 -24.436 -13.415  1.00  5.030          C  
ATOM  20163  HA  PRO A1313      18.132 -21.503 -13.286  1.00  4.020          H  
ATOM  20164 1HB  PRO A1313      18.060 -23.361 -10.899  1.00  6.030          H  
ATOM  20165 2HB  PRO A1313      16.734 -22.512 -11.619  1.00  6.030          H  
ATOM  20166 1HG  PRO A1313      16.991 -25.047 -12.286  1.00  6.030          H  
ATOM  20167 2HG  PRO A1313      16.677 -23.873 -13.558  1.00  6.030          H  
ATOM  20168 1HD  PRO A1313      19.261 -25.157 -12.841  1.00  6.030          H  
ATOM  20169 2HD  PRO A1313      18.623 -24.735 -14.460  1.00  6.030          H  
ATOM  20170  N   LEU A1314      20.532 -21.912 -10.971  1.00  3.380          N  
ATOM  20171  CA  LEU A1314      21.301 -21.056 -10.060  1.00  3.630          C  
ATOM  20172  C   LEU A1314      22.665 -20.631 -10.603  1.00  3.800          C  
ATOM  20173  O   LEU A1314      23.537 -21.477 -10.827  1.00  3.760          O  
ATOM  20174  CB  LEU A1314      21.633 -21.759  -8.733  1.00  4.980          C  
ATOM  20175  CG  LEU A1314      20.532 -22.444  -7.987  1.00  4.980          C  
ATOM  20176  CD1 LEU A1314      21.105 -22.919  -6.627  1.00  4.980          C  
ATOM  20177  CD2 LEU A1314      19.354 -21.551  -7.846  1.00  4.980          C  
ATOM  20178  H   LEU A1314      20.798 -22.898 -11.102  1.00  4.060          H  
ATOM  20179  HA  LEU A1314      20.737 -20.142  -9.865  1.00  4.360          H  
ATOM  20180 1HB  LEU A1314      22.377 -22.508  -8.944  1.00  5.980          H  
ATOM  20181 2HB  LEU A1314      22.080 -21.024  -8.060  1.00  5.980          H  
ATOM  20182  HG  LEU A1314      20.244 -23.332  -8.536  1.00  5.980          H  
ATOM  20183 1HD1 LEU A1314      20.362 -23.464  -6.078  1.00  5.980          H  
ATOM  20184 2HD1 LEU A1314      21.956 -23.558  -6.782  1.00  5.980          H  
ATOM  20185 3HD1 LEU A1314      21.418 -22.052  -6.047  1.00  5.980          H  
ATOM  20186 1HD2 LEU A1314      18.574 -22.073  -7.317  1.00  5.980          H  
ATOM  20187 2HD2 LEU A1314      19.656 -20.662  -7.304  1.00  5.980          H  
ATOM  20188 3HD2 LEU A1314      18.974 -21.261  -8.813  1.00  5.980          H  
ATOM  20189  N   LEU A1315      22.909 -19.323 -10.720  1.00  4.040          N  
ATOM  20190  CA  LEU A1315      24.250 -18.853 -11.101  1.00  4.260          C  
ATOM  20191  C   LEU A1315      24.969 -18.415  -9.864  1.00  4.450          C  
ATOM  20192  O   LEU A1315      24.599 -17.386  -9.302  1.00  4.510          O  
ATOM  20193  CB  LEU A1315      24.228 -17.594 -11.967  1.00  5.880          C  
ATOM  20194  CG  LEU A1315      25.570 -16.967 -12.369  1.00  5.880          C  
ATOM  20195  CD1 LEU A1315      26.322 -17.910 -13.249  1.00  5.880          C  
ATOM  20196  CD2 LEU A1315      25.282 -15.651 -13.045  1.00  5.880          C  
ATOM  20197  H   LEU A1315      22.134 -18.660 -10.593  1.00  4.850          H  
ATOM  20198  HA  LEU A1315      24.793 -19.667 -11.569  1.00  5.110          H  
ATOM  20199 1HB  LEU A1315      23.728 -17.774 -12.872  1.00  7.050          H  
ATOM  20200 2HB  LEU A1315      23.705 -16.859 -11.414  1.00  7.050          H  
ATOM  20201  HG  LEU A1315      26.182 -16.788 -11.498  1.00  7.050          H  
ATOM  20202 1HD1 LEU A1315      27.275 -17.464 -13.535  1.00  7.050          H  
ATOM  20203 2HD1 LEU A1315      26.502 -18.806 -12.731  1.00  7.050          H  
ATOM  20204 3HD1 LEU A1315      25.735 -18.129 -14.138  1.00  7.050          H  
ATOM  20205 1HD2 LEU A1315      26.215 -15.174 -13.350  1.00  7.050          H  
ATOM  20206 2HD2 LEU A1315      24.666 -15.824 -13.892  1.00  7.050          H  
ATOM  20207 3HD2 LEU A1315      24.755 -15.002 -12.368  1.00  7.050          H  
ATOM  20208  N   VAL A1316      26.019 -19.118  -9.462  1.00  4.610          N  
ATOM  20209  CA  VAL A1316      26.694 -18.757  -8.233  1.00  4.840          C  
ATOM  20210  C   VAL A1316      27.957 -17.931  -8.438  1.00  5.130          C  
ATOM  20211  O   VAL A1316      28.893 -18.354  -9.134  1.00  5.140          O  
ATOM  20212  CB  VAL A1316      27.023 -20.049  -7.464  1.00  6.680          C  
ATOM  20213  CG1 VAL A1316      27.786 -19.738  -6.186  1.00  6.680          C  
ATOM  20214  CG2 VAL A1316      25.699 -20.771  -7.153  1.00  6.680          C  
ATOM  20215  H   VAL A1316      26.307 -19.968  -9.959  1.00  5.530          H  
ATOM  20216  HA  VAL A1316      26.004 -18.164  -7.627  1.00  5.810          H  
ATOM  20217  HB  VAL A1316      27.646 -20.691  -8.080  1.00  8.020          H  
ATOM  20218 1HG1 VAL A1316      28.005 -20.633  -5.636  1.00  8.020          H  
ATOM  20219 2HG1 VAL A1316      28.725 -19.229  -6.399  1.00  8.020          H  
ATOM  20220 3HG1 VAL A1316      27.169 -19.116  -5.593  1.00  8.020          H  
ATOM  20221 1HG2 VAL A1316      25.897 -21.698  -6.620  1.00  8.020          H  
ATOM  20222 2HG2 VAL A1316      25.074 -20.126  -6.539  1.00  8.020          H  
ATOM  20223 3HG2 VAL A1316      25.176 -21.002  -8.084  1.00  8.020          H  
ATOM  20224  N   MET A1317      27.991 -16.757  -7.799  1.00  5.410          N  
ATOM  20225  CA  MET A1317      29.139 -15.872  -7.850  1.00  5.730          C  
ATOM  20226  C   MET A1317      29.614 -15.494  -6.442  1.00  5.980          C  
ATOM  20227  O   MET A1317      28.919 -14.788  -5.709  1.00  6.130          O  
ATOM  20228  CB  MET A1317      28.698 -14.611  -8.575  1.00  7.890          C  
ATOM  20229  CG  MET A1317      28.236 -14.850 -10.011  1.00  7.890          C  
ATOM  20230  SD  MET A1317      27.235 -13.518 -10.673  1.00  7.890          S  
ATOM  20231  CE  MET A1317      25.652 -13.871  -9.839  1.00  7.890          C  
ATOM  20232  H   MET A1317      27.147 -16.434  -7.311  1.00  6.490          H  
ATOM  20233  HA  MET A1317      29.952 -16.363  -8.374  1.00  6.880          H  
ATOM  20234 1HB  MET A1317      27.887 -14.165  -8.024  1.00  9.470          H  
ATOM  20235 2HB  MET A1317      29.518 -13.892  -8.586  1.00  9.470          H  
ATOM  20236 1HG  MET A1317      29.100 -14.989 -10.655  1.00  9.470          H  
ATOM  20237 2HG  MET A1317      27.647 -15.746 -10.055  1.00  9.470          H  
ATOM  20238 1HE  MET A1317      24.899 -13.155 -10.163  1.00  9.470          H  
ATOM  20239 2HE  MET A1317      25.321 -14.880 -10.078  1.00  9.470          H  
ATOM  20240 3HE  MET A1317      25.774 -13.793  -8.779  1.00  9.470          H  
ATOM  20241  N   ASP A1318      30.820 -15.914  -6.062  1.00  6.140          N  
ATOM  20242  CA  ASP A1318      31.342 -15.558  -4.741  1.00  6.470          C  
ATOM  20243  C   ASP A1318      31.452 -14.032  -4.771  1.00  6.840          C  
ATOM  20244  O   ASP A1318      32.002 -13.479  -5.734  1.00  7.130          O  
ATOM  20245  CB  ASP A1318      32.689 -16.276  -4.486  1.00  8.930          C  
ATOM  20246  CG  ASP A1318      33.263 -16.169  -3.066  1.00  8.930          C  
ATOM  20247  OD1 ASP A1318      32.854 -16.944  -2.223  1.00  8.930          O  
ATOM  20248  OD2 ASP A1318      34.134 -15.362  -2.854  1.00  8.930          O  
ATOM  20249  H   ASP A1318      31.362 -16.508  -6.668  1.00  7.370          H  
ATOM  20250  HA  ASP A1318      30.630 -15.845  -3.967  1.00  7.760          H  
ATOM  20251 1HB  ASP A1318      32.554 -17.331  -4.684  1.00 10.710          H  
ATOM  20252 2HB  ASP A1318      33.434 -15.922  -5.179  1.00 10.710          H  
ATOM  20253  N   ALA A1319      30.884 -13.331  -3.795  1.00  6.920          N  
ATOM  20254  CA  ALA A1319      30.924 -11.878  -3.856  1.00  7.320          C  
ATOM  20255  C   ALA A1319      32.266 -11.358  -3.368  1.00  7.610          C  
ATOM  20256  O   ALA A1319      32.855 -11.908  -2.439  1.00  8.270          O  
ATOM  20257  CB  ALA A1319      29.790 -11.301  -3.037  1.00 10.090          C  
ATOM  20258  H   ALA A1319      30.452 -13.784  -2.982  1.00  8.300          H  
ATOM  20259  HA  ALA A1319      30.798 -11.571  -4.895  1.00  8.780          H  
ATOM  20260 1HB  ALA A1319      29.808 -10.221  -3.105  1.00 12.110          H  
ATOM  20261 2HB  ALA A1319      28.842 -11.672  -3.414  1.00 12.110          H  
ATOM  20262 3HB  ALA A1319      29.920 -11.607  -2.020  1.00 12.110          H  
ATOM  20263  N   ASP A1320      32.739 -10.251  -3.928  1.00  7.320          N  
ATOM  20264  CA  ASP A1320      33.946  -9.650  -3.379  1.00  7.690          C  
ATOM  20265  C   ASP A1320      33.620  -9.359  -1.925  1.00  7.940          C  
ATOM  20266  O   ASP A1320      32.531  -8.869  -1.691  1.00  7.890          O  
ATOM  20267  CB  ASP A1320      34.284  -8.344  -4.093  1.00 10.620          C  
ATOM  20268  CG  ASP A1320      35.569  -7.753  -3.631  1.00 10.620          C  
ATOM  20269  OD1 ASP A1320      35.562  -7.136  -2.572  1.00 10.620          O  
ATOM  20270  OD2 ASP A1320      36.562  -7.922  -4.298  1.00 10.620          O  
ATOM  20271  H   ASP A1320      32.262  -9.799  -4.726  1.00  8.780          H  
ATOM  20272  HA  ASP A1320      34.766 -10.353  -3.479  1.00  9.230          H  
ATOM  20273 1HB  ASP A1320      34.332  -8.513  -5.172  1.00 12.740          H  
ATOM  20274 2HB  ASP A1320      33.501  -7.634  -3.921  1.00 12.740          H  
ATOM  20275  N   PRO A1321      34.503  -9.544  -0.933  1.00  8.500          N  
ATOM  20276  CA  PRO A1321      34.233  -9.244   0.470  1.00  9.160          C  
ATOM  20277  C   PRO A1321      33.563  -7.871   0.703  1.00  9.470          C  
ATOM  20278  O   PRO A1321      32.724  -7.748   1.611  1.00  9.790          O  
ATOM  20279  CB  PRO A1321      35.640  -9.311   1.068  1.00 13.740          C  
ATOM  20280  CG  PRO A1321      36.357 -10.346   0.214  1.00 13.740          C  
ATOM  20281  CD  PRO A1321      35.837 -10.131  -1.190  1.00 13.740          C  
ATOM  20282  HA  PRO A1321      33.613 -10.036   0.886  1.00 10.990          H  
ATOM  20283 1HB  PRO A1321      36.113  -8.313   1.056  1.00 16.490          H  
ATOM  20284 2HB  PRO A1321      35.576  -9.631   2.103  1.00 16.490          H  
ATOM  20285 1HG  PRO A1321      37.448 -10.212   0.290  1.00 16.490          H  
ATOM  20286 2HG  PRO A1321      36.132 -11.356   0.588  1.00 16.490          H  
ATOM  20287 1HD  PRO A1321      36.491  -9.440  -1.737  1.00 16.490          H  
ATOM  20288 2HD  PRO A1321      35.744 -11.113  -1.684  1.00 16.490          H  
ATOM  20289  N   ASP A1322      33.826  -6.855  -0.147  1.00  9.590          N  
ATOM  20290  CA  ASP A1322      33.163  -5.572   0.087  1.00 10.120          C  
ATOM  20291  C   ASP A1322      31.722  -5.623  -0.462  1.00 10.460          C  
ATOM  20292  O   ASP A1322      30.833  -4.928   0.036  1.00 10.930          O  
ATOM  20293  CB  ASP A1322      33.930  -4.420  -0.567  1.00 13.960          C  
ATOM  20294  CG  ASP A1322      35.305  -4.121   0.083  1.00 13.960          C  
ATOM  20295  OD1 ASP A1322      35.376  -3.858   1.272  1.00 13.960          O  
ATOM  20296  OD2 ASP A1322      36.268  -4.140  -0.623  1.00 13.960          O  
ATOM  20297  H   ASP A1322      34.509  -6.926  -0.926  1.00 11.510          H  
ATOM  20298  HA  ASP A1322      33.119  -5.391   1.160  1.00 12.140          H  
ATOM  20299 1HB  ASP A1322      34.097  -4.665  -1.621  1.00 16.750          H  
ATOM  20300 2HB  ASP A1322      33.323  -3.516  -0.534  1.00 16.750          H  
ATOM  20301  N   GLU A1323      31.495  -6.452  -1.493  1.00 10.450          N  
ATOM  20302  CA  GLU A1323      30.193  -6.655  -2.141  1.00 11.010          C  
ATOM  20303  C   GLU A1323      29.373  -7.672  -1.348  1.00 11.560          C  
ATOM  20304  O   GLU A1323      28.151  -7.612  -1.277  1.00 12.180          O  
ATOM  20305  CB  GLU A1323      30.377  -7.218  -3.556  1.00 15.190          C  
ATOM  20306  CG  GLU A1323      31.016  -6.324  -4.570  1.00 15.190          C  
ATOM  20307  CD  GLU A1323      31.280  -7.067  -5.896  1.00 15.190          C  
ATOM  20308  OE1 GLU A1323      31.453  -8.298  -5.887  1.00 15.190          O  
ATOM  20309  OE2 GLU A1323      31.298  -6.409  -6.908  1.00 15.190          O  
ATOM  20310  H   GLU A1323      32.265  -7.015  -1.842  1.00 12.540          H  
ATOM  20311  HA  GLU A1323      29.656  -5.708  -2.175  1.00 13.210          H  
ATOM  20312 1HB  GLU A1323      30.963  -8.120  -3.504  1.00 18.230          H  
ATOM  20313 2HB  GLU A1323      29.426  -7.490  -3.956  1.00 18.230          H  
ATOM  20314 1HG  GLU A1323      30.350  -5.486  -4.759  1.00 18.230          H  
ATOM  20315 2HG  GLU A1323      31.948  -5.926  -4.170  1.00 18.230          H  
ATOM  20316  N   GLY A1324      30.097  -8.584  -0.707  1.00 11.530          N  
ATOM  20317  CA  GLY A1324      29.615  -9.719   0.059  1.00 12.250          C  
ATOM  20318  C   GLY A1324      29.235  -9.359   1.473  1.00 12.740          C  
ATOM  20319  O   GLY A1324      28.990 -10.257   2.289  1.00 13.350          O  
ATOM  20320  H   GLY A1324      31.094  -8.545  -0.846  1.00 13.840          H  
ATOM  20321 1HA  GLY A1324      28.750 -10.148  -0.448  1.00 14.700          H  
ATOM  20322 2HA  GLY A1324      30.392 -10.484   0.070  1.00 14.700          H  
ATOM  20323  N   PHE A1325      29.264  -8.073   1.759  1.00 12.670          N  
ATOM  20324  CA  PHE A1325      28.895  -7.475   3.017  1.00 13.310          C  
ATOM  20325  C   PHE A1325      29.678  -7.850   4.270  1.00 13.300          C  
ATOM  20326  O   PHE A1325      29.094  -7.889   5.354  1.00 13.730          O  
ATOM  20327  CB  PHE A1325      27.427  -7.796   3.251  1.00 18.380          C  
ATOM  20328  CG  PHE A1325      26.557  -7.479   2.053  1.00 18.380          C  
ATOM  20329  CD1 PHE A1325      26.592  -6.227   1.439  1.00 18.380          C  
ATOM  20330  CD2 PHE A1325      25.679  -8.429   1.553  1.00 18.380          C  
ATOM  20331  CE1 PHE A1325      25.778  -5.955   0.356  1.00 18.380          C  
ATOM  20332  CE2 PHE A1325      24.868  -8.145   0.486  1.00 18.380          C  
ATOM  20333  CZ  PHE A1325      24.921  -6.904  -0.112  1.00 18.380          C  
ATOM  20334  H   PHE A1325      29.525  -7.444   1.008  1.00 15.200          H  
ATOM  20335  HA  PHE A1325      28.997  -6.395   2.895  1.00 15.970          H  
ATOM  20336 1HB  PHE A1325      27.308  -8.847   3.494  1.00 22.050          H  
ATOM  20337 2HB  PHE A1325      27.071  -7.241   4.086  1.00 22.050          H  
ATOM  20338  HD1 PHE A1325      27.275  -5.460   1.811  1.00 22.050          H  
ATOM  20339  HD2 PHE A1325      25.634  -9.410   2.014  1.00 22.050          H  
ATOM  20340  HE1 PHE A1325      25.819  -4.983  -0.132  1.00 22.050          H  
ATOM  20341  HE2 PHE A1325      24.186  -8.906   0.110  1.00 22.050          H  
ATOM  20342  HZ  PHE A1325      24.285  -6.679  -0.964  1.00 22.050          H  
ATOM  20343  N   ILE A1326      31.007  -8.020   4.204  1.00 13.000          N  
ATOM  20344  CA  ILE A1326      31.710  -8.334   5.467  1.00 13.200          C  
ATOM  20345  C   ILE A1326      31.677  -7.133   6.432  1.00 13.230          C  
ATOM  20346  O   ILE A1326      31.987  -7.257   7.614  1.00 13.390          O  
ATOM  20347  CB  ILE A1326      33.178  -8.774   5.267  1.00 18.400          C  
ATOM  20348  CG1 ILE A1326      34.062  -7.600   4.700  1.00 18.400          C  
ATOM  20349  CG2 ILE A1326      33.170 -10.003   4.336  1.00 18.400          C  
ATOM  20350  CD1 ILE A1326      35.548  -7.870   4.693  1.00 18.400          C  
ATOM  20351  H   ILE A1326      31.510  -7.969   3.306  1.00 15.600          H  
ATOM  20352  HA  ILE A1326      31.191  -9.165   5.950  1.00 15.840          H  
ATOM  20353  HB  ILE A1326      33.599  -9.063   6.226  1.00 22.080          H  
ATOM  20354 1HG1 ILE A1326      33.755  -7.377   3.703  1.00 22.080          H  
ATOM  20355 2HG1 ILE A1326      33.920  -6.722   5.311  1.00 22.080          H  
ATOM  20356 1HG2 ILE A1326      34.174 -10.383   4.193  1.00 22.080          H  
ATOM  20357 2HG2 ILE A1326      32.558 -10.779   4.797  1.00 22.080          H  
ATOM  20358 3HG2 ILE A1326      32.748  -9.739   3.372  1.00 22.080          H  
ATOM  20359 1HD1 ILE A1326      36.062  -6.996   4.296  1.00 22.080          H  
ATOM  20360 2HD1 ILE A1326      35.884  -8.060   5.712  1.00 22.080          H  
ATOM  20361 3HD1 ILE A1326      35.780  -8.719   4.087  1.00 22.080          H  
ATOM  20362  N   ARG A1327      31.340  -5.960   5.891  1.00 13.270          N  
ATOM  20363  CA  ARG A1327      31.236  -4.698   6.605  1.00 13.550          C  
ATOM  20364  C   ARG A1327      29.799  -4.425   7.060  1.00 13.620          C  
ATOM  20365  O   ARG A1327      29.507  -3.353   7.596  1.00 14.020          O  
ATOM  20366  CB  ARG A1327      31.640  -3.571   5.678  1.00 18.860          C  
ATOM  20367  CG  ARG A1327      33.059  -3.638   5.195  1.00 18.860          C  
ATOM  20368  CD  ARG A1327      33.384  -2.523   4.296  1.00 18.860          C  
ATOM  20369  NE  ARG A1327      34.680  -2.716   3.683  1.00 18.860          N  
ATOM  20370  CZ  ARG A1327      35.884  -2.388   4.182  1.00 18.860          C  
ATOM  20371  NH1 ARG A1327      36.021  -1.812   5.363  1.00 18.860          N  
ATOM  20372  NH2 ARG A1327      36.933  -2.675   3.434  1.00 18.860          N  
ATOM  20373  H   ARG A1327      31.131  -5.967   4.906  1.00 15.920          H  
ATOM  20374  HA  ARG A1327      31.891  -4.729   7.477  1.00 16.260          H  
ATOM  20375 1HB  ARG A1327      30.992  -3.582   4.802  1.00 22.630          H  
ATOM  20376 2HB  ARG A1327      31.498  -2.613   6.178  1.00 22.630          H  
ATOM  20377 1HG  ARG A1327      33.737  -3.623   6.046  1.00 22.630          H  
ATOM  20378 2HG  ARG A1327      33.208  -4.558   4.633  1.00 22.630          H  
ATOM  20379 1HD  ARG A1327      32.639  -2.473   3.499  1.00 22.630          H  
ATOM  20380 2HD  ARG A1327      33.388  -1.584   4.843  1.00 22.630          H  
ATOM  20381  HE  ARG A1327      34.695  -3.168   2.752  1.00 22.630          H  
ATOM  20382 1HH1 ARG A1327      35.210  -1.602   5.920  1.00 22.630          H  
ATOM  20383 2HH1 ARG A1327      36.941  -1.581   5.708  1.00 22.630          H  
ATOM  20384 1HH2 ARG A1327      36.753  -3.131   2.515  1.00 22.630          H  
ATOM  20385 2HH2 ARG A1327      37.867  -2.461   3.738  1.00 22.630          H  
ATOM  20386  N   GLY A1328      28.901  -5.379   6.816  1.00 13.380          N  
ATOM  20387  CA  GLY A1328      27.487  -5.238   7.117  1.00 13.560          C  
ATOM  20388  C   GLY A1328      26.710  -5.127   5.814  1.00 13.080          C  
ATOM  20389  O   GLY A1328      27.255  -4.725   4.789  1.00 13.190          O  
ATOM  20390  H   GLY A1328      29.201  -6.258   6.394  1.00 16.060          H  
ATOM  20391 1HA  GLY A1328      27.145  -6.105   7.682  1.00 16.270          H  
ATOM  20392 2HA  GLY A1328      27.318  -4.353   7.730  1.00 16.270          H  
ATOM  20393  N   LYS A1329      25.446  -5.531   5.835  1.00 12.710          N  
ATOM  20394  CA  LYS A1329      24.606  -5.497   4.641  1.00 12.520          C  
ATOM  20395  C   LYS A1329      24.517  -4.078   4.076  1.00 12.130          C  
ATOM  20396  O   LYS A1329      24.157  -3.148   4.795  1.00 12.050          O  
ATOM  20397  CB  LYS A1329      23.226  -6.051   5.011  1.00 17.600          C  
ATOM  20398  CG  LYS A1329      22.216  -6.251   3.882  1.00 17.600          C  
ATOM  20399  CD  LYS A1329      20.930  -6.872   4.476  1.00 17.600          C  
ATOM  20400  CE  LYS A1329      19.869  -7.195   3.433  1.00 17.600          C  
ATOM  20401  NZ  LYS A1329      18.635  -7.751   4.076  1.00 17.600          N  
ATOM  20402  H   LYS A1329      25.056  -5.866   6.704  1.00 15.250          H  
ATOM  20403  HA  LYS A1329      25.041  -6.134   3.886  1.00 15.020          H  
ATOM  20404 1HB  LYS A1329      23.359  -7.027   5.493  1.00 21.120          H  
ATOM  20405 2HB  LYS A1329      22.765  -5.393   5.748  1.00 21.120          H  
ATOM  20406 1HG  LYS A1329      21.975  -5.294   3.417  1.00 21.120          H  
ATOM  20407 2HG  LYS A1329      22.632  -6.921   3.125  1.00 21.120          H  
ATOM  20408 1HD  LYS A1329      21.192  -7.803   4.994  1.00 21.120          H  
ATOM  20409 2HD  LYS A1329      20.504  -6.185   5.207  1.00 21.120          H  
ATOM  20410 1HE  LYS A1329      19.608  -6.299   2.875  1.00 21.120          H  
ATOM  20411 2HE  LYS A1329      20.269  -7.940   2.742  1.00 21.120          H  
ATOM  20412 1HZ  LYS A1329      17.924  -8.001   3.365  1.00 21.120          H  
ATOM  20413 2HZ  LYS A1329      18.865  -8.591   4.590  1.00 21.120          H  
ATOM  20414 3HZ  LYS A1329      18.240  -7.080   4.708  1.00 21.120          H  
ATOM  20415  N   MET A1330      24.823  -3.923   2.784  1.00 12.070          N  
ATOM  20416  CA  MET A1330      24.784  -2.629   2.101  1.00 11.940          C  
ATOM  20417  C   MET A1330      23.760  -2.646   0.971  1.00 11.920          C  
ATOM  20418  O   MET A1330      23.725  -1.740   0.138  1.00 12.120          O  
ATOM  20419  CB  MET A1330      26.155  -2.266   1.514  1.00 16.770          C  
ATOM  20420  CG  MET A1330      27.316  -2.237   2.502  1.00 16.770          C  
ATOM  20421  SD  MET A1330      27.150  -1.016   3.816  1.00 16.770          S  
ATOM  20422  CE  MET A1330      28.526  -1.495   4.879  1.00 16.770          C  
ATOM  20423  H   MET A1330      25.111  -4.737   2.261  1.00 14.480          H  
ATOM  20424  HA  MET A1330      24.479  -1.865   2.814  1.00 14.330          H  
ATOM  20425 1HB  MET A1330      26.414  -2.953   0.720  1.00 20.120          H  
ATOM  20426 2HB  MET A1330      26.094  -1.274   1.068  1.00 20.120          H  
ATOM  20427 1HG  MET A1330      27.407  -3.207   2.953  1.00 20.120          H  
ATOM  20428 2HG  MET A1330      28.239  -2.037   1.963  1.00 20.120          H  
ATOM  20429 1HE  MET A1330      28.565  -0.841   5.747  1.00 20.120          H  
ATOM  20430 2HE  MET A1330      28.386  -2.520   5.212  1.00 20.120          H  
ATOM  20431 3HE  MET A1330      29.460  -1.420   4.326  1.00 20.120          H  
ATOM  20432  N   LYS A1331      22.980  -3.715   0.899  1.00 11.890          N  
ATOM  20433  CA  LYS A1331      21.988  -3.879  -0.158  1.00 12.060          C  
ATOM  20434  C   LYS A1331      20.993  -2.716  -0.156  1.00 11.650          C  
ATOM  20435  O   LYS A1331      20.410  -2.390   0.880  1.00 11.320          O  
ATOM  20436  CB  LYS A1331      21.269  -5.226   0.008  1.00 16.820          C  
ATOM  20437  CG  LYS A1331      20.231  -5.566  -1.074  1.00 16.820          C  
ATOM  20438  CD  LYS A1331      19.649  -6.991  -0.869  1.00 16.820          C  
ATOM  20439  CE  LYS A1331      18.502  -7.287  -1.851  1.00 16.820          C  
ATOM  20440  NZ  LYS A1331      17.966  -8.706  -1.707  1.00 16.820          N  
ATOM  20441  H   LYS A1331      23.073  -4.410   1.622  1.00 14.270          H  
ATOM  20442  HA  LYS A1331      22.502  -3.876  -1.119  1.00 14.470          H  
ATOM  20443 1HB  LYS A1331      22.001  -6.031   0.039  1.00 20.180          H  
ATOM  20444 2HB  LYS A1331      20.748  -5.227   0.959  1.00 20.180          H  
ATOM  20445 1HG  LYS A1331      19.413  -4.836  -1.045  1.00 20.180          H  
ATOM  20446 2HG  LYS A1331      20.703  -5.513  -2.055  1.00 20.180          H  
ATOM  20447 1HD  LYS A1331      20.435  -7.734  -1.007  1.00 20.180          H  
ATOM  20448 2HD  LYS A1331      19.265  -7.082   0.147  1.00 20.180          H  
ATOM  20449 1HE  LYS A1331      17.691  -6.588  -1.650  1.00 20.180          H  
ATOM  20450 2HE  LYS A1331      18.848  -7.142  -2.876  1.00 20.180          H  
ATOM  20451 1HZ  LYS A1331      17.202  -8.853  -2.361  1.00 20.180          H  
ATOM  20452 2HZ  LYS A1331      18.705  -9.362  -1.907  1.00 20.180          H  
ATOM  20453 3HZ  LYS A1331      17.627  -8.900  -0.742  1.00 20.180          H  
ATOM  20454  N   GLY A1332      20.797  -2.103  -1.324  1.00 11.730          N  
ATOM  20455  CA  GLY A1332      19.883  -0.975  -1.470  1.00 11.710          C  
ATOM  20456  C   GLY A1332      18.536  -1.396  -2.038  1.00 11.800          C  
ATOM  20457  O   GLY A1332      18.195  -2.580  -2.058  1.00 12.000          O  
ATOM  20458  H   GLY A1332      21.310  -2.423  -2.130  1.00 14.080          H  
ATOM  20459 1HA  GLY A1332      19.741  -0.496  -0.502  1.00 14.050          H  
ATOM  20460 2HA  GLY A1332      20.336  -0.234  -2.127  1.00 14.050          H  
ATOM  20461  N   GLY A1333      17.759  -0.416  -2.501  1.00 11.880          N  
ATOM  20462  CA  GLY A1333      16.451  -0.721  -3.051  1.00 12.220          C  
ATOM  20463  C   GLY A1333      16.630  -1.309  -4.454  1.00 12.140          C  
ATOM  20464  O   GLY A1333      17.609  -0.983  -5.128  1.00 11.990          O  
ATOM  20465  H   GLY A1333      18.084   0.539  -2.464  1.00 14.260          H  
ATOM  20466 1HA  GLY A1333      15.957  -1.416  -2.379  1.00 14.660          H  
ATOM  20467 2HA  GLY A1333      15.847   0.185  -3.099  1.00 14.660          H  
ATOM  20468  N   PRO A1334      15.717  -2.174  -4.907  1.00 12.430          N  
ATOM  20469  CA  PRO A1334      15.682  -2.791  -6.221  1.00 12.620          C  
ATOM  20470  C   PRO A1334      15.210  -1.808  -7.278  1.00 12.260          C  
ATOM  20471  O   PRO A1334      14.504  -0.865  -6.940  1.00 12.480          O  
ATOM  20472  CB  PRO A1334      14.664  -3.899  -6.015  1.00 18.930          C  
ATOM  20473  CG  PRO A1334      13.727  -3.368  -4.958  1.00 18.930          C  
ATOM  20474  CD  PRO A1334      14.605  -2.573  -4.028  1.00 18.930          C  
ATOM  20475  HA  PRO A1334      16.676  -3.191  -6.467  1.00 15.140          H  
ATOM  20476 1HB  PRO A1334      14.164  -4.093  -6.954  1.00 22.720          H  
ATOM  20477 2HB  PRO A1334      15.168  -4.819  -5.705  1.00 22.720          H  
ATOM  20478 1HG  PRO A1334      12.940  -2.755  -5.441  1.00 22.720          H  
ATOM  20479 2HG  PRO A1334      13.218  -4.200  -4.457  1.00 22.720          H  
ATOM  20480 1HD  PRO A1334      14.053  -1.695  -3.666  1.00 22.720          H  
ATOM  20481 2HD  PRO A1334      14.966  -3.224  -3.210  1.00 22.720          H  
ATOM  20482  N   LEU A1335      15.561  -2.028  -8.544  1.00 11.880          N  
ATOM  20483  CA  LEU A1335      14.967  -1.208  -9.594  1.00 11.800          C  
ATOM  20484  C   LEU A1335      13.450  -1.475  -9.772  1.00 12.190          C  
ATOM  20485  O   LEU A1335      12.687  -0.511  -9.831  1.00 12.380          O  
ATOM  20486  CB  LEU A1335      15.766  -1.361 -10.904  1.00 16.550          C  
ATOM  20487  CG  LEU A1335      17.177  -0.727 -10.937  1.00 16.550          C  
ATOM  20488  CD1 LEU A1335      17.888  -1.198 -12.198  1.00 16.550          C  
ATOM  20489  CD2 LEU A1335      17.082   0.806 -10.939  1.00 16.550          C  
ATOM  20490  H   LEU A1335      16.198  -2.775  -8.770  1.00 14.260          H  
ATOM  20491  HA  LEU A1335      15.049  -0.174  -9.278  1.00 14.160          H  
ATOM  20492 1HB  LEU A1335      15.950  -2.393 -11.100  1.00 19.860          H  
ATOM  20493 2HB  LEU A1335      15.184  -0.943 -11.724  1.00 19.860          H  
ATOM  20494  HG  LEU A1335      17.749  -1.056 -10.068  1.00 19.860          H  
ATOM  20495 1HD1 LEU A1335      18.890  -0.767 -12.232  1.00 19.860          H  
ATOM  20496 2HD1 LEU A1335      17.965  -2.284 -12.192  1.00 19.860          H  
ATOM  20497 3HD1 LEU A1335      17.329  -0.880 -13.079  1.00 19.860          H  
ATOM  20498 1HD2 LEU A1335      18.087   1.225 -10.976  1.00 19.860          H  
ATOM  20499 2HD2 LEU A1335      16.521   1.135 -11.815  1.00 19.860          H  
ATOM  20500 3HD2 LEU A1335      16.589   1.165 -10.045  1.00 19.860          H  
ATOM  20501  N   PRO A1336      12.969  -2.729 -10.008  1.00 12.480          N  
ATOM  20502  CA  PRO A1336      11.567  -3.083  -9.962  1.00 13.060          C  
ATOM  20503  C   PRO A1336      11.158  -3.305  -8.528  1.00 13.080          C  
ATOM  20504  O   PRO A1336      11.942  -3.859  -7.749  1.00 12.790          O  
ATOM  20505  CB  PRO A1336      11.492  -4.367 -10.787  1.00 19.590          C  
ATOM  20506  CG  PRO A1336      12.803  -5.005 -10.585  1.00 19.590          C  
ATOM  20507  CD  PRO A1336      13.811  -3.835 -10.481  1.00 19.590          C  
ATOM  20508  HA  PRO A1336      10.982  -2.294 -10.409  1.00 15.670          H  
ATOM  20509 1HB  PRO A1336      10.654  -4.989 -10.421  1.00 23.510          H  
ATOM  20510 2HB  PRO A1336      11.278  -4.152 -11.833  1.00 23.510          H  
ATOM  20511 1HG  PRO A1336      12.721  -5.618  -9.706  1.00 23.510          H  
ATOM  20512 2HG  PRO A1336      13.019  -5.683 -11.429  1.00 23.510          H  
ATOM  20513 1HD  PRO A1336      14.594  -4.079  -9.782  1.00 23.510          H  
ATOM  20514 2HD  PRO A1336      14.183  -3.633 -11.490  1.00 23.510          H  
ATOM  20515  N   ARG A1337       9.909  -3.061  -8.203  1.00 13.620          N  
ATOM  20516  CA  ARG A1337       9.475  -3.454  -6.882  1.00 13.810          C  
ATOM  20517  C   ARG A1337       9.542  -4.964  -6.734  1.00 13.500          C  
ATOM  20518  O   ARG A1337       8.932  -5.705  -7.500  1.00 13.800          O  
ATOM  20519  CB  ARG A1337       8.062  -2.964  -6.615  1.00 19.260          C  
ATOM  20520  CG  ARG A1337       7.531  -3.223  -5.208  1.00 19.260          C  
ATOM  20521  CD  ARG A1337       6.153  -2.682  -5.038  1.00 19.260          C  
ATOM  20522  NE  ARG A1337       6.134  -1.218  -5.128  1.00 19.260          N  
ATOM  20523  CZ  ARG A1337       6.416  -0.364  -4.112  1.00 19.260          C  
ATOM  20524  NH1 ARG A1337       6.735  -0.821  -2.914  1.00 19.260          N  
ATOM  20525  NH2 ARG A1337       6.375   0.940  -4.325  1.00 19.260          N  
ATOM  20526  H   ARG A1337       9.287  -2.561  -8.842  1.00 16.340          H  
ATOM  20527  HA  ARG A1337      10.150  -3.023  -6.154  1.00 16.570          H  
ATOM  20528 1HB  ARG A1337       8.013  -1.895  -6.803  1.00 23.110          H  
ATOM  20529 2HB  ARG A1337       7.380  -3.447  -7.313  1.00 23.110          H  
ATOM  20530 1HG  ARG A1337       7.488  -4.298  -5.031  1.00 23.110          H  
ATOM  20531 2HG  ARG A1337       8.191  -2.761  -4.477  1.00 23.110          H  
ATOM  20532 1HD  ARG A1337       5.517  -3.077  -5.832  1.00 23.110          H  
ATOM  20533 2HD  ARG A1337       5.745  -2.983  -4.075  1.00 23.110          H  
ATOM  20534  HE  ARG A1337       5.892  -0.810  -6.027  1.00 23.110          H  
ATOM  20535 1HH1 ARG A1337       6.768  -1.813  -2.738  1.00 23.110          H  
ATOM  20536 2HH1 ARG A1337       6.943  -0.175  -2.165  1.00 23.110          H  
ATOM  20537 1HH2 ARG A1337       6.137   1.299  -5.243  1.00 23.110          H  
ATOM  20538 2HH2 ARG A1337       6.587   1.584  -3.577  1.00 23.110          H  
ATOM  20539  N   GLY A1338      10.253  -5.423  -5.706  1.00 13.040          N  
ATOM  20540  CA  GLY A1338      10.385  -6.849  -5.446  1.00 12.810          C  
ATOM  20541  C   GLY A1338      11.416  -7.614  -6.293  1.00 12.600          C  
ATOM  20542  O   GLY A1338      11.346  -8.841  -6.334  1.00 12.820          O  
ATOM  20543  H   GLY A1338      10.724  -4.765  -5.105  1.00 15.650          H  
ATOM  20544 1HA  GLY A1338      10.630  -6.984  -4.392  1.00 15.370          H  
ATOM  20545 2HA  GLY A1338       9.408  -7.311  -5.587  1.00 15.370          H  
ATOM  20546  N   ARG A1339      12.389  -6.937  -6.930  1.00 12.330          N  
ATOM  20547  CA  ARG A1339      13.366  -7.655  -7.771  1.00 12.280          C  
ATOM  20548  C   ARG A1339      13.883  -8.928  -7.130  1.00 11.600          C  
ATOM  20549  O   ARG A1339      14.506  -8.896  -6.061  1.00 11.510          O  
ATOM  20550  CB  ARG A1339      14.630  -6.828  -8.008  1.00 17.210          C  
ATOM  20551  CG  ARG A1339      15.630  -7.450  -8.977  1.00 17.210          C  
ATOM  20552  CD  ARG A1339      16.837  -6.611  -9.198  1.00 17.210          C  
ATOM  20553  NE  ARG A1339      17.816  -7.298 -10.053  1.00 17.210          N  
ATOM  20554  CZ  ARG A1339      18.973  -6.771 -10.528  1.00 17.210          C  
ATOM  20555  NH1 ARG A1339      19.314  -5.527 -10.254  1.00 17.210          N  
ATOM  20556  NH2 ARG A1339      19.777  -7.513 -11.273  1.00 17.210          N  
ATOM  20557  H   ARG A1339      12.416  -5.915  -6.901  1.00 14.800          H  
ATOM  20558  HA  ARG A1339      12.892  -7.907  -8.721  1.00 14.740          H  
ATOM  20559 1HB  ARG A1339      14.396  -5.849  -8.334  1.00 20.650          H  
ATOM  20560 2HB  ARG A1339      15.153  -6.733  -7.063  1.00 20.650          H  
ATOM  20561 1HG  ARG A1339      15.963  -8.424  -8.630  1.00 20.650          H  
ATOM  20562 2HG  ARG A1339      15.125  -7.553  -9.926  1.00 20.650          H  
ATOM  20563 1HD  ARG A1339      16.545  -5.683  -9.681  1.00 20.650          H  
ATOM  20564 2HD  ARG A1339      17.306  -6.403  -8.236  1.00 20.650          H  
ATOM  20565  HE  ARG A1339      17.616  -8.260 -10.300  1.00 20.650          H  
ATOM  20566 1HH1 ARG A1339      18.720  -4.949  -9.687  1.00 20.650          H  
ATOM  20567 2HH1 ARG A1339      20.182  -5.150 -10.615  1.00 20.650          H  
ATOM  20568 1HH2 ARG A1339      19.544  -8.472 -11.483  1.00 20.650          H  
ATOM  20569 2HH2 ARG A1339      20.641  -7.125 -11.626  1.00 20.650          H  
ATOM  20570  N   GLY A1340      13.769 -10.033  -7.864  1.00 11.270          N  
ATOM  20571  CA  GLY A1340      14.225 -11.326  -7.380  1.00 10.720          C  
ATOM  20572  C   GLY A1340      15.724 -11.574  -7.495  1.00  9.800          C  
ATOM  20573  O   GLY A1340      16.172 -12.477  -8.201  1.00  9.770          O  
ATOM  20574  H   GLY A1340      13.255  -9.985  -8.748  1.00 13.520          H  
ATOM  20575 1HA  GLY A1340      13.961 -11.365  -6.329  1.00 12.860          H  
ATOM  20576 2HA  GLY A1340      13.673 -12.124  -7.863  1.00 12.860          H  
ATOM  20577  N   LEU A1341      16.495 -10.736  -6.818  1.00  9.220          N  
ATOM  20578  CA  LEU A1341      17.954 -10.827  -6.782  1.00  8.320          C  
ATOM  20579  C   LEU A1341      18.346 -11.465  -5.468  1.00  7.790          C  
ATOM  20580  O   LEU A1341      17.938 -10.994  -4.402  1.00  8.010          O  
ATOM  20581  CB  LEU A1341      18.597  -9.453  -6.979  1.00 12.010          C  
ATOM  20582  CG  LEU A1341      20.150  -9.368  -6.861  1.00 12.010          C  
ATOM  20583  CD1 LEU A1341      20.831 -10.210  -7.956  1.00 12.010          C  
ATOM  20584  CD2 LEU A1341      20.554  -7.898  -7.015  1.00 12.010          C  
ATOM  20585  H   LEU A1341      16.004 -10.022  -6.274  1.00 11.060          H  
ATOM  20586  HA  LEU A1341      18.278 -11.482  -7.586  1.00  9.980          H  
ATOM  20587 1HB  LEU A1341      18.335  -9.108  -7.965  1.00 14.410          H  
ATOM  20588 2HB  LEU A1341      18.165  -8.764  -6.253  1.00 14.410          H  
ATOM  20589  HG  LEU A1341      20.474  -9.746  -5.887  1.00 14.410          H  
ATOM  20590 1HD1 LEU A1341      21.914 -10.120  -7.856  1.00 14.410          H  
ATOM  20591 2HD1 LEU A1341      20.560 -11.261  -7.859  1.00 14.410          H  
ATOM  20592 3HD1 LEU A1341      20.526  -9.849  -8.937  1.00 14.410          H  
ATOM  20593 1HD2 LEU A1341      21.637  -7.803  -6.939  1.00 14.410          H  
ATOM  20594 2HD2 LEU A1341      20.234  -7.532  -7.982  1.00 14.410          H  
ATOM  20595 3HD2 LEU A1341      20.082  -7.305  -6.232  1.00 14.410          H  
ATOM  20596  N   LEU A1342      19.092 -12.560  -5.536  1.00  7.310          N  
ATOM  20597  CA  LEU A1342      19.404 -13.345  -4.363  1.00  7.000          C  
ATOM  20598  C   LEU A1342      20.806 -13.111  -3.831  1.00  6.530          C  
ATOM  20599  O   LEU A1342      21.769 -13.074  -4.605  1.00  6.460          O  
ATOM  20600  CB  LEU A1342      19.308 -14.804  -4.779  1.00  9.920          C  
ATOM  20601  CG  LEU A1342      17.974 -15.495  -4.855  1.00  9.920          C  
ATOM  20602  CD1 LEU A1342      17.124 -14.927  -5.962  1.00  9.920          C  
ATOM  20603  CD2 LEU A1342      18.240 -16.901  -5.129  1.00  9.920          C  
ATOM  20604  H   LEU A1342      19.456 -12.910  -6.429  1.00  8.770          H  
ATOM  20605  HA  LEU A1342      18.684 -13.117  -3.578  1.00  8.400          H  
ATOM  20606 1HB  LEU A1342      19.681 -14.839  -5.790  1.00 11.910          H  
ATOM  20607 2HB  LEU A1342      19.959 -15.371  -4.184  1.00 11.910          H  
ATOM  20608  HG  LEU A1342      17.448 -15.405  -3.918  1.00 11.910          H  
ATOM  20609 1HD1 LEU A1342      16.194 -15.473  -5.998  1.00 11.910          H  
ATOM  20610 2HD1 LEU A1342      16.904 -13.906  -5.812  1.00 11.910          H  
ATOM  20611 3HD1 LEU A1342      17.657 -15.031  -6.896  1.00 11.910          H  
ATOM  20612 1HD2 LEU A1342      17.315 -17.430  -5.190  1.00 11.910          H  
ATOM  20613 2HD2 LEU A1342      18.772 -16.995  -6.074  1.00 11.910          H  
ATOM  20614 3HD2 LEU A1342      18.841 -17.312  -4.327  1.00 11.910          H  
ATOM  20615  N   MET A1343      20.936 -12.974  -2.504  1.00  6.490          N  
ATOM  20616  CA  MET A1343      22.258 -12.816  -1.914  1.00  6.520          C  
ATOM  20617  C   MET A1343      22.438 -13.496  -0.547  1.00  6.630          C  
ATOM  20618  O   MET A1343      21.590 -13.383   0.333  1.00  6.810          O  
ATOM  20619  CB  MET A1343      22.550 -11.332  -1.696  1.00  9.120          C  
ATOM  20620  CG  MET A1343      22.512 -10.449  -2.941  1.00  9.120          C  
ATOM  20621  SD  MET A1343      22.963  -8.761  -2.583  1.00  9.120          S  
ATOM  20622  CE  MET A1343      22.885  -8.037  -4.183  1.00  9.120          C  
ATOM  20623  H   MET A1343      20.114 -12.983  -1.913  1.00  7.790          H  
ATOM  20624  HA  MET A1343      22.985 -13.241  -2.596  1.00  7.820          H  
ATOM  20625 1HB  MET A1343      21.837 -10.930  -0.977  1.00 10.940          H  
ATOM  20626 2HB  MET A1343      23.547 -11.239  -1.247  1.00 10.940          H  
ATOM  20627 1HG  MET A1343      23.164 -10.843  -3.710  1.00 10.940          H  
ATOM  20628 2HG  MET A1343      21.501 -10.440  -3.340  1.00 10.940          H  
ATOM  20629 1HE  MET A1343      23.156  -6.984  -4.123  1.00 10.940          H  
ATOM  20630 2HE  MET A1343      23.576  -8.555  -4.856  1.00 10.940          H  
ATOM  20631 3HE  MET A1343      21.877  -8.131  -4.555  1.00 10.940          H  
ATOM  20632  N   ALA A1344      23.599 -14.110  -0.353  1.00  6.740          N  
ATOM  20633  CA  ALA A1344      24.037 -14.625   0.947  1.00  7.080          C  
ATOM  20634  C   ALA A1344      24.886 -13.507   1.525  1.00  7.620          C  
ATOM  20635  O   ALA A1344      25.318 -12.671   0.734  1.00  7.730          O  
ATOM  20636  CB  ALA A1344      24.797 -15.934   0.817  1.00  9.780          C  
ATOM  20637  H   ALA A1344      24.212 -14.202  -1.166  1.00  8.090          H  
ATOM  20638  HA  ALA A1344      23.177 -14.766   1.589  1.00  8.500          H  
ATOM  20639 1HB  ALA A1344      25.127 -16.269   1.801  1.00 11.730          H  
ATOM  20640 2HB  ALA A1344      24.144 -16.685   0.381  1.00 11.730          H  
ATOM  20641 3HB  ALA A1344      25.657 -15.796   0.185  1.00 11.730          H  
ATOM  20642  N   GLU A1345      25.198 -13.496   2.831  1.00  8.160          N  
ATOM  20643  CA  GLU A1345      26.053 -12.419   3.375  1.00  8.740          C  
ATOM  20644  C   GLU A1345      27.125 -12.883   4.381  1.00  8.990          C  
ATOM  20645  O   GLU A1345      26.929 -13.864   5.098  1.00  9.380          O  
ATOM  20646  CB  GLU A1345      25.163 -11.367   4.061  1.00 12.000          C  
ATOM  20647  CG  GLU A1345      24.372 -11.895   5.266  1.00 12.000          C  
ATOM  20648  CD  GLU A1345      23.452 -10.869   5.906  1.00 12.000          C  
ATOM  20649  OE1 GLU A1345      23.945  -9.926   6.483  1.00 12.000          O  
ATOM  20650  OE2 GLU A1345      22.258 -11.039   5.816  1.00 12.000          O  
ATOM  20651  H   GLU A1345      24.837 -14.207   3.454  1.00  9.790          H  
ATOM  20652  HA  GLU A1345      26.567 -11.932   2.551  1.00 10.490          H  
ATOM  20653 1HB  GLU A1345      25.775 -10.534   4.405  1.00 14.400          H  
ATOM  20654 2HB  GLU A1345      24.443 -10.974   3.341  1.00 14.400          H  
ATOM  20655 1HG  GLU A1345      23.775 -12.746   4.946  1.00 14.400          H  
ATOM  20656 2HG  GLU A1345      25.074 -12.245   6.020  1.00 14.400          H  
ATOM  20657  N   ASP A1346      28.217 -12.094   4.479  1.00  8.970          N  
ATOM  20658  CA  ASP A1346      29.312 -12.234   5.466  1.00  9.390          C  
ATOM  20659  C   ASP A1346      30.079 -13.586   5.520  1.00  9.250          C  
ATOM  20660  O   ASP A1346      30.025 -14.268   6.545  1.00  9.780          O  
ATOM  20661  CB  ASP A1346      28.762 -11.924   6.866  1.00 12.980          C  
ATOM  20662  CG  ASP A1346      29.856 -11.604   7.912  1.00 12.980          C  
ATOM  20663  OD1 ASP A1346      30.942 -11.237   7.511  1.00 12.980          O  
ATOM  20664  OD2 ASP A1346      29.586 -11.702   9.100  1.00 12.980          O  
ATOM  20665  H   ASP A1346      28.310 -11.331   3.806  1.00 10.760          H  
ATOM  20666  HA  ASP A1346      30.037 -11.452   5.241  1.00 11.270          H  
ATOM  20667 1HB  ASP A1346      28.085 -11.070   6.798  1.00 15.570          H  
ATOM  20668 2HB  ASP A1346      28.173 -12.774   7.221  1.00 15.570          H  
ATOM  20669  N   THR A1347      30.777 -14.018   4.444  1.00  8.690          N  
ATOM  20670  CA  THR A1347      30.938 -13.324   3.164  1.00  8.600          C  
ATOM  20671  C   THR A1347      29.919 -13.866   2.200  1.00  8.100          C  
ATOM  20672  O   THR A1347      29.774 -15.080   2.046  1.00  8.100          O  
ATOM  20673  CB  THR A1347      32.351 -13.495   2.564  1.00 12.080          C  
ATOM  20674  OG1 THR A1347      33.315 -12.962   3.471  1.00 12.080          O  
ATOM  20675  CG2 THR A1347      32.438 -12.701   1.238  1.00 12.080          C  
ATOM  20676  H   THR A1347      31.227 -14.915   4.531  1.00 10.430          H  
ATOM  20677  HA  THR A1347      30.759 -12.259   3.288  1.00 10.320          H  
ATOM  20678  HB  THR A1347      32.566 -14.548   2.382  1.00 14.490          H  
ATOM  20679  HG1 THR A1347      33.354 -13.519   4.254  1.00 14.490          H  
ATOM  20680 1HG2 THR A1347      33.440 -12.790   0.821  1.00 14.490          H  
ATOM  20681 2HG2 THR A1347      31.725 -13.083   0.507  1.00 14.490          H  
ATOM  20682 3HG2 THR A1347      32.219 -11.663   1.443  1.00 14.490          H  
ATOM  20683  N   GLY A1348      29.232 -12.956   1.551  1.00  7.900          N  
ATOM  20684  CA  GLY A1348      28.178 -13.296   0.653  1.00  7.590          C  
ATOM  20685  C   GLY A1348      28.522 -13.856  -0.690  1.00  7.430          C  
ATOM  20686  O   GLY A1348      29.679 -13.976  -1.104  1.00  7.830          O  
ATOM  20687  H   GLY A1348      29.392 -11.977   1.752  1.00  9.480          H  
ATOM  20688 1HA  GLY A1348      27.529 -14.005   1.156  1.00  9.110          H  
ATOM  20689 2HA  GLY A1348      27.604 -12.390   0.490  1.00  9.110          H  
ATOM  20690  N   VAL A1349      27.448 -14.271  -1.313  1.00  6.930          N  
ATOM  20691  CA  VAL A1349      27.392 -14.911  -2.607  1.00  6.730          C  
ATOM  20692  C   VAL A1349      26.242 -14.312  -3.362  1.00  6.220          C  
ATOM  20693  O   VAL A1349      25.148 -14.186  -2.811  1.00  5.860          O  
ATOM  20694  CB  VAL A1349      27.185 -16.434  -2.451  1.00  9.500          C  
ATOM  20695  CG1 VAL A1349      27.124 -17.099  -3.796  1.00  9.500          C  
ATOM  20696  CG2 VAL A1349      28.319 -17.033  -1.617  1.00  9.500          C  
ATOM  20697  H   VAL A1349      26.582 -14.028  -0.831  1.00  8.320          H  
ATOM  20698  HA  VAL A1349      28.314 -14.717  -3.156  1.00  8.080          H  
ATOM  20699  HB  VAL A1349      26.234 -16.619  -1.964  1.00 11.400          H  
ATOM  20700 1HG1 VAL A1349      26.964 -18.162  -3.630  1.00 11.400          H  
ATOM  20701 2HG1 VAL A1349      26.306 -16.705  -4.396  1.00 11.400          H  
ATOM  20702 3HG1 VAL A1349      28.063 -16.945  -4.324  1.00 11.400          H  
ATOM  20703 1HG2 VAL A1349      28.164 -18.105  -1.512  1.00 11.400          H  
ATOM  20704 2HG2 VAL A1349      29.275 -16.853  -2.114  1.00 11.400          H  
ATOM  20705 3HG2 VAL A1349      28.346 -16.585  -0.629  1.00 11.400          H  
ATOM  20706  N   PHE A1350      26.443 -13.945  -4.607  1.00  6.320          N  
ATOM  20707  CA  PHE A1350      25.330 -13.410  -5.362  1.00  5.950          C  
ATOM  20708  C   PHE A1350      24.769 -14.520  -6.231  1.00  5.600          C  
ATOM  20709  O   PHE A1350      25.522 -15.353  -6.756  1.00  5.660          O  
ATOM  20710  CB  PHE A1350      25.776 -12.210  -6.189  1.00  8.480          C  
ATOM  20711  CG  PHE A1350      26.188 -10.973  -5.371  1.00  8.480          C  
ATOM  20712  CD1 PHE A1350      25.966 -10.847  -3.978  1.00  8.480          C  
ATOM  20713  CD2 PHE A1350      26.793  -9.916  -6.013  1.00  8.480          C  
ATOM  20714  CE1 PHE A1350      26.336  -9.712  -3.310  1.00  8.480          C  
ATOM  20715  CE2 PHE A1350      27.155  -8.783  -5.326  1.00  8.480          C  
ATOM  20716  CZ  PHE A1350      26.917  -8.688  -3.980  1.00  8.480          C  
ATOM  20717  H   PHE A1350      27.357 -14.083  -5.048  1.00  7.580          H  
ATOM  20718  HA  PHE A1350      24.532 -13.097  -4.690  1.00  7.140          H  
ATOM  20719 1HB  PHE A1350      26.624 -12.499  -6.805  1.00 10.170          H  
ATOM  20720 2HB  PHE A1350      24.968 -11.920  -6.859  1.00 10.170          H  
ATOM  20721  HD1 PHE A1350      25.494 -11.637  -3.411  1.00 10.170          H  
ATOM  20722  HD2 PHE A1350      26.982  -9.980  -7.087  1.00 10.170          H  
ATOM  20723  HE1 PHE A1350      26.157  -9.618  -2.235  1.00 10.170          H  
ATOM  20724  HE2 PHE A1350      27.630  -7.952  -5.853  1.00 10.170          H  
ATOM  20725  HZ  PHE A1350      27.194  -7.788  -3.442  1.00 10.170          H  
ATOM  20726  N   VAL A1351      23.442 -14.572  -6.345  1.00  5.350          N  
ATOM  20727  CA  VAL A1351      22.820 -15.585  -7.176  1.00  5.080          C  
ATOM  20728  C   VAL A1351      21.810 -15.021  -8.193  1.00  4.860          C  
ATOM  20729  O   VAL A1351      20.875 -14.270  -7.867  1.00  5.090          O  
ATOM  20730  CB  VAL A1351      22.159 -16.692  -6.288  1.00  7.220          C  
ATOM  20731  CG1 VAL A1351      21.473 -17.781  -7.165  1.00  7.220          C  
ATOM  20732  CG2 VAL A1351      23.217 -17.338  -5.364  1.00  7.220          C  
ATOM  20733  H   VAL A1351      22.864 -13.886  -5.853  1.00  6.420          H  
ATOM  20734  HA  VAL A1351      23.607 -16.061  -7.735  1.00  6.100          H  
ATOM  20735  HB  VAL A1351      21.418 -16.253  -5.688  1.00  8.660          H  
ATOM  20736 1HG1 VAL A1351      21.014 -18.525  -6.521  1.00  8.660          H  
ATOM  20737 2HG1 VAL A1351      20.702 -17.333  -7.789  1.00  8.660          H  
ATOM  20738 3HG1 VAL A1351      22.219 -18.261  -7.802  1.00  8.660          H  
ATOM  20739 1HG2 VAL A1351      22.748 -18.095  -4.738  1.00  8.660          H  
ATOM  20740 2HG2 VAL A1351      23.995 -17.798  -5.975  1.00  8.660          H  
ATOM  20741 3HG2 VAL A1351      23.662 -16.579  -4.724  1.00  8.660          H  
ATOM  20742  N   GLN A1352      22.024 -15.390  -9.453  1.00  4.570          N  
ATOM  20743  CA  GLN A1352      21.096 -15.021 -10.525  1.00  4.400          C  
ATOM  20744  C   GLN A1352      20.168 -16.221 -10.591  1.00  4.140          C  
ATOM  20745  O   GLN A1352      20.634 -17.363 -10.547  1.00  4.200          O  
ATOM  20746  CB  GLN A1352      21.785 -14.772 -11.877  1.00  6.230          C  
ATOM  20747  CG  GLN A1352      20.895 -14.222 -12.987  1.00  6.230          C  
ATOM  20748  CD  GLN A1352      21.672 -14.063 -14.293  1.00  6.230          C  
ATOM  20749  OE1 GLN A1352      22.316 -14.995 -14.757  1.00  6.230          O  
ATOM  20750  NE2 GLN A1352      21.630 -12.879 -14.883  1.00  6.230          N  
ATOM  20751  H   GLN A1352      22.849 -15.977  -9.623  1.00  5.480          H  
ATOM  20752  HA  GLN A1352      20.515 -14.142 -10.242  1.00  5.280          H  
ATOM  20753 1HB  GLN A1352      22.630 -14.101 -11.744  1.00  7.470          H  
ATOM  20754 2HB  GLN A1352      22.144 -15.693 -12.271  1.00  7.470          H  
ATOM  20755 1HG  GLN A1352      20.055 -14.884 -13.159  1.00  7.470          H  
ATOM  20756 2HG  GLN A1352      20.533 -13.242 -12.685  1.00  7.470          H  
ATOM  20757 1HE2 GLN A1352      22.128 -12.725 -15.740  1.00  7.470          H  
ATOM  20758 2HE2 GLN A1352      21.101 -12.131 -14.479  1.00  7.470          H  
ATOM  20759  N   VAL A1353      18.861 -16.009 -10.658  1.00  3.940          N  
ATOM  20760  CA  VAL A1353      17.994 -17.183 -10.637  1.00  3.750          C  
ATOM  20761  C   VAL A1353      16.943 -17.219 -11.742  1.00  3.740          C  
ATOM  20762  O   VAL A1353      16.366 -16.195 -12.122  1.00  3.960          O  
ATOM  20763  CB  VAL A1353      17.297 -17.282  -9.247  1.00  5.330          C  
ATOM  20764  CG1 VAL A1353      16.345 -16.159  -9.082  1.00  5.330          C  
ATOM  20765  CG2 VAL A1353      16.588 -18.625  -9.039  1.00  5.330          C  
ATOM  20766  H   VAL A1353      18.485 -15.073 -10.704  1.00  4.730          H  
ATOM  20767  HA  VAL A1353      18.617 -18.054 -10.750  1.00  4.500          H  
ATOM  20768  HB  VAL A1353      18.061 -17.177  -8.480  1.00  6.390          H  
ATOM  20769 1HG1 VAL A1353      15.890 -16.223  -8.112  1.00  6.390          H  
ATOM  20770 2HG1 VAL A1353      16.859 -15.203  -9.184  1.00  6.390          H  
ATOM  20771 3HG1 VAL A1353      15.571 -16.233  -9.830  1.00  6.390          H  
ATOM  20772 1HG2 VAL A1353      16.153 -18.643  -8.042  1.00  6.390          H  
ATOM  20773 2HG2 VAL A1353      15.795 -18.772  -9.764  1.00  6.390          H  
ATOM  20774 3HG2 VAL A1353      17.318 -19.430  -9.133  1.00  6.390          H  
ATOM  20775  N   ALA A1354      16.645 -18.432 -12.188  1.00  3.550          N  
ATOM  20776  CA  ALA A1354      15.572 -18.688 -13.153  1.00  3.620          C  
ATOM  20777  C   ALA A1354      14.793 -19.925 -12.733  1.00  3.690          C  
ATOM  20778  O   ALA A1354      15.318 -20.773 -12.026  1.00  4.040          O  
ATOM  20779  CB  ALA A1354      16.127 -18.884 -14.547  1.00  5.040          C  
ATOM  20780  H   ALA A1354      17.255 -19.188 -11.848  1.00  4.260          H  
ATOM  20781  HA  ALA A1354      14.890 -17.837 -13.148  1.00  4.340          H  
ATOM  20782 1HB  ALA A1354      15.305 -19.064 -15.242  1.00  6.050          H  
ATOM  20783 2HB  ALA A1354      16.657 -17.993 -14.842  1.00  6.050          H  
ATOM  20784 3HB  ALA A1354      16.801 -19.736 -14.554  1.00  6.050          H  
ATOM  20785  N   ALA A1355      13.548 -20.058 -13.178  1.00  3.540          N  
ATOM  20786  CA  ALA A1355      12.775 -21.250 -12.848  1.00  3.670          C  
ATOM  20787  C   ALA A1355      11.762 -21.576 -13.929  1.00  3.410          C  
ATOM  20788  O   ALA A1355      11.308 -20.691 -14.652  1.00  3.150          O  
ATOM  20789  CB  ALA A1355      12.044 -21.051 -11.525  1.00  5.090          C  
ATOM  20790  H   ALA A1355      13.121 -19.335 -13.743  1.00  4.250          H  
ATOM  20791  HA  ALA A1355      13.462 -22.092 -12.763  1.00  4.400          H  
ATOM  20792 1HB  ALA A1355      11.480 -21.956 -11.277  1.00  6.100          H  
ATOM  20793 2HB  ALA A1355      12.766 -20.846 -10.735  1.00  6.100          H  
ATOM  20794 3HB  ALA A1355      11.350 -20.214 -11.611  1.00  6.100          H  
ATOM  20795  N   THR A1356      11.398 -22.853 -14.008  1.00  3.710          N  
ATOM  20796  CA  THR A1356      10.360 -23.343 -14.912  1.00  3.640          C  
ATOM  20797  C   THR A1356       9.237 -23.864 -14.027  1.00  3.680          C  
ATOM  20798  O   THR A1356       9.494 -24.598 -13.071  1.00  4.040          O  
ATOM  20799  CB  THR A1356      10.895 -24.445 -15.858  1.00  5.120          C  
ATOM  20800  OG1 THR A1356      11.960 -23.918 -16.648  1.00  5.120          O  
ATOM  20801  CG2 THR A1356       9.797 -24.907 -16.802  1.00  5.120          C  
ATOM  20802  H   THR A1356      11.836 -23.516 -13.386  1.00  4.450          H  
ATOM  20803  HA  THR A1356       9.971 -22.517 -15.511  1.00  4.370          H  
ATOM  20804  HB  THR A1356      11.254 -25.290 -15.275  1.00  6.150          H  
ATOM  20805  HG1 THR A1356      12.718 -23.737 -16.092  1.00  6.150          H  
ATOM  20806 1HG2 THR A1356      10.184 -25.676 -17.468  1.00  6.150          H  
ATOM  20807 2HG2 THR A1356       8.991 -25.307 -16.236  1.00  6.150          H  
ATOM  20808 3HG2 THR A1356       9.441 -24.062 -17.392  1.00  6.150          H  
ATOM  20809  N   GLU A1357       8.008 -23.445 -14.320  1.00  3.610          N  
ATOM  20810  CA  GLU A1357       6.825 -23.781 -13.518  1.00  3.820          C  
ATOM  20811  C   GLU A1357       5.818 -24.637 -14.270  1.00  3.870          C  
ATOM  20812  O   GLU A1357       4.639 -24.701 -13.914  1.00  4.170          O  
ATOM  20813  CB  GLU A1357       6.151 -22.501 -13.038  1.00  5.260          C  
ATOM  20814  CG  GLU A1357       7.013 -21.640 -12.139  1.00  5.260          C  
ATOM  20815  CD  GLU A1357       7.309 -22.278 -10.809  1.00  5.260          C  
ATOM  20816  OE1 GLU A1357       6.433 -22.922 -10.291  1.00  5.260          O  
ATOM  20817  OE2 GLU A1357       8.402 -22.137 -10.318  1.00  5.260          O  
ATOM  20818  H   GLU A1357       7.870 -22.891 -15.175  1.00  4.330          H  
ATOM  20819  HA  GLU A1357       7.151 -24.344 -12.643  1.00  4.580          H  
ATOM  20820 1HB  GLU A1357       5.863 -21.900 -13.901  1.00  6.320          H  
ATOM  20821 2HB  GLU A1357       5.242 -22.749 -12.495  1.00  6.320          H  
ATOM  20822 1HG  GLU A1357       7.952 -21.411 -12.641  1.00  6.320          H  
ATOM  20823 2HG  GLU A1357       6.484 -20.716 -11.989  1.00  6.320          H  
ATOM  20824  N   VAL A1358       6.296 -25.294 -15.301  1.00  3.850          N  
ATOM  20825  CA  VAL A1358       5.486 -26.125 -16.161  1.00  4.150          C  
ATOM  20826  C   VAL A1358       4.783 -27.187 -15.339  1.00  4.470          C  
ATOM  20827  O   VAL A1358       5.390 -27.809 -14.469  1.00  4.670          O  
ATOM  20828  CB  VAL A1358       6.388 -26.757 -17.244  1.00  5.690          C  
ATOM  20829  CG1 VAL A1358       7.376 -27.782 -16.624  1.00  5.690          C  
ATOM  20830  CG2 VAL A1358       5.551 -27.368 -18.304  1.00  5.690          C  
ATOM  20831  H   VAL A1358       7.272 -25.152 -15.511  1.00  4.620          H  
ATOM  20832  HA  VAL A1358       4.734 -25.512 -16.644  1.00  4.980          H  
ATOM  20833  HB  VAL A1358       6.987 -25.960 -17.688  1.00  6.830          H  
ATOM  20834 1HG1 VAL A1358       8.020 -28.179 -17.409  1.00  6.830          H  
ATOM  20835 2HG1 VAL A1358       7.985 -27.311 -15.865  1.00  6.830          H  
ATOM  20836 3HG1 VAL A1358       6.843 -28.603 -16.168  1.00  6.830          H  
ATOM  20837 1HG2 VAL A1358       6.192 -27.773 -19.081  1.00  6.830          H  
ATOM  20838 2HG2 VAL A1358       4.950 -28.152 -17.909  1.00  6.830          H  
ATOM  20839 3HG2 VAL A1358       4.902 -26.602 -18.730  1.00  6.830          H  
ATOM  20840  N   ARG A1359       3.496 -27.406 -15.627  1.00  4.750          N  
ATOM  20841  CA  ARG A1359       2.706 -28.388 -14.876  1.00  5.040          C  
ATOM  20842  C   ARG A1359       3.235 -29.824 -15.010  1.00  5.420          C  
ATOM  20843  O   ARG A1359       2.964 -30.670 -14.159  1.00  5.890          O  
ATOM  20844  CB  ARG A1359       1.274 -28.403 -15.368  1.00  6.940          C  
ATOM  20845  CG  ARG A1359       0.480 -27.130 -15.149  1.00  6.940          C  
ATOM  20846  CD  ARG A1359      -0.920 -27.318 -15.564  1.00  6.940          C  
ATOM  20847  NE  ARG A1359      -1.015 -27.691 -16.979  1.00  6.940          N  
ATOM  20848  CZ  ARG A1359      -2.151 -28.008 -17.625  1.00  6.940          C  
ATOM  20849  NH1 ARG A1359      -3.318 -27.954 -17.005  1.00  6.940          N  
ATOM  20850  NH2 ARG A1359      -2.088 -28.386 -18.884  1.00  6.940          N  
ATOM  20851  H   ARG A1359       3.059 -26.829 -16.358  1.00  5.700          H  
ATOM  20852  HA  ARG A1359       2.726 -28.106 -13.823  1.00  6.050          H  
ATOM  20853 1HB  ARG A1359       1.283 -28.616 -16.435  1.00  8.330          H  
ATOM  20854 2HB  ARG A1359       0.736 -29.215 -14.882  1.00  8.330          H  
ATOM  20855 1HG  ARG A1359       0.504 -26.856 -14.095  1.00  8.330          H  
ATOM  20856 2HG  ARG A1359       0.910 -26.324 -15.746  1.00  8.330          H  
ATOM  20857 1HD  ARG A1359      -1.369 -28.109 -14.965  1.00  8.330          H  
ATOM  20858 2HD  ARG A1359      -1.465 -26.387 -15.413  1.00  8.330          H  
ATOM  20859  HE  ARG A1359      -0.146 -27.757 -17.515  1.00  8.330          H  
ATOM  20860 1HH1 ARG A1359      -3.370 -27.670 -16.040  1.00  8.330          H  
ATOM  20861 2HH1 ARG A1359      -4.169 -28.201 -17.498  1.00  8.330          H  
ATOM  20862 1HH2 ARG A1359      -1.168 -28.468 -19.349  1.00  8.330          H  
ATOM  20863 2HH2 ARG A1359      -2.927 -28.634 -19.389  1.00  8.330          H  
ATOM  20864  N   ARG A1360       3.929 -30.077 -16.114  1.00  5.560          N  
ATOM  20865  CA  ARG A1360       4.526 -31.355 -16.490  1.00  6.300          C  
ATOM  20866  C   ARG A1360       5.192 -32.092 -15.334  1.00  6.810          C  
ATOM  20867  O   ARG A1360       5.004 -33.304 -15.216  1.00  7.130          O  
ATOM  20868  OXT ARG A1360       6.259 -31.626 -14.935  1.00  9.450          O  
ATOM  20869  CB  ARG A1360       5.560 -31.129 -17.576  1.00  8.060          C  
ATOM  20870  CG  ARG A1360       6.208 -32.355 -18.126  1.00  8.060          C  
ATOM  20871  CD  ARG A1360       7.240 -32.001 -19.138  1.00  8.060          C  
ATOM  20872  NE  ARG A1360       6.663 -31.406 -20.350  1.00  8.060          N  
ATOM  20873  CZ  ARG A1360       6.159 -32.088 -21.384  1.00  8.060          C  
ATOM  20874  NH1 ARG A1360       6.117 -33.412 -21.396  1.00  8.060          N  
ATOM  20875  NH2 ARG A1360       5.706 -31.387 -22.385  1.00  8.060          N  
ATOM  20876  H   ARG A1360       4.046 -29.293 -16.734  1.00  6.670          H  
ATOM  20877  HA  ARG A1360       3.735 -31.990 -16.889  1.00  7.560          H  
ATOM  20878 1HB  ARG A1360       5.097 -30.600 -18.405  1.00  9.670          H  
ATOM  20879 2HB  ARG A1360       6.349 -30.509 -17.197  1.00  9.670          H  
ATOM  20880 1HG  ARG A1360       6.696 -32.905 -17.320  1.00  9.670          H  
ATOM  20881 2HG  ARG A1360       5.452 -32.985 -18.588  1.00  9.670          H  
ATOM  20882 1HD  ARG A1360       7.919 -31.267 -18.698  1.00  9.670          H  
ATOM  20883 2HD  ARG A1360       7.809 -32.883 -19.416  1.00  9.670          H  
ATOM  20884  HE  ARG A1360       6.650 -30.371 -20.456  1.00  9.670          H  
ATOM  20885 1HH1 ARG A1360       6.468 -33.940 -20.611  1.00  9.670          H  
ATOM  20886 2HH1 ARG A1360       5.725 -33.899 -22.188  1.00  9.670          H  
ATOM  20887 1HH2 ARG A1360       5.766 -30.356 -22.305  1.00  9.670          H  
ATOM  20888 2HH2 ARG A1360       5.307 -31.834 -23.195  1.00  9.670          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 -7546.87 978.514 5232.84 -447.876 154.82 303.613 2675.24 -2947.15 -10.9931 -73.0033 -2189.7 -345.387 -591.624 -291.213 -192.975 -129.175 0 41.0495 107.626 683.377 1036.9 -264.856 214.574 -168.572 416.237 1159.51 -2195.1
PRO:NtermProteinFull_1 -2.36538 0.19794 2.58371 -0.14883 0.01655 0.10226 0.92688 -0.85622 -0 -0 -0.88965 0.90504 0 0 0 0 0 -0.00834 0.00501 0.77659 0 0 0 -2.4119 0 0.15038 -1.01596
GLU_2 -2.99578 0.16999 2.79698 -0.28653 0.04112 0.35615 1.39448 -1.18591 -0.0084 -0.04416 -1.80455 -0.29555 0 0 -0.63528 0 0 -0.09417 0.00023 0 2.71952 -0.05697 0 -2.7348 -0.26378 0.21211 -2.71531
GLY_3 -4.15671 0.26318 3.52072 -0.0001 0 0 1.67722 -1.83737 -0.03452 -0.15992 -0.46127 -0.3291 0 0 0 0 0 -0.07565 0 0 0 -1.5345 0 0.83697 0.09849 0.1898 -2.00278
LYS_4 -7.93919 1.4829 8.00857 -0.47006 0.11472 0.22727 3.07008 -3.24678 -0.02991 -0.1429 -5.63288 0.2971 0 0 -0.84032 -0.16109 0 -0.09399 0.15035 2.86939 0 -0.00312 0 -1.5107 0.27553 1.03837 -2.53665
PRO_5 -7.10647 0.91526 3.76492 -0.19042 0.00147 0.13612 2.30308 -1.81147 -2e-05 -0.00042 -1.72955 0.01156 0 0 0 0 0 -0.02433 0.00655 0.85465 0 -1.02285 0 -2.4119 -0.47863 1.16885 -5.6136
TRP_6 -12.1399 1.84193 3.83618 -1.36224 0.09076 0.53468 3.39799 -3.62877 -0.02218 -0.13689 -1.92707 -0.42894 0 0 0 0 0 -0.0476 0.03288 0 1.912 -0.52082 0 1.6906 0.51032 0.64809 -5.71901
TRP_7 -8.93416 1.39673 3.40754 -1.43346 0.16442 0.67228 1.91282 -2.56905 -0 -0 -0.46284 -0.26741 0 0 0 0 0 -0.01348 0.01194 0 1.90041 -0.13822 0 1.6906 0.85215 0.5596 -1.25013
LEU_8 -7.45476 0.72696 4.24465 -0.69416 0.30304 0.28371 2.37028 -2.48751 -0 -0 -1.87156 0.05039 0 0 0 0 0 -0.05189 0.03124 1.49379 0 -0.30824 0 0.18072 -0.19709 0.45429 -2.92614
ILE_9 -10.738 2.00661 4.71607 -0.51881 0.47858 0.10173 3.19185 -3.79158 -0 -0 -1.98358 0.43935 0 0 0 0 0 -0.00709 0.42846 1.22638 0 -0.14234 0 0.73287 -0.16201 1.04541 -2.97615
VAL_10 -8.51279 1.3083 2.65624 -0.25888 0.09997 0.04184 2.06079 -2.68787 -2e-05 -0.00042 -1.31658 0.30208 0 0 0 0 0 0.40525 0.07598 0.75311 0 0.13906 0 1.9342 -0.16226 1.22388 -1.93812
VAL_11 -6.60341 1.17811 3.97345 -0.28196 0.11972 0.05422 2.92134 -2.80081 -0.00389 -0.03759 -2.04509 0.02921 0 0 0 0 0 -0.04361 0.03323 0.03125 0 -0.36263 0 1.9342 -0.12048 0.90297 -1.12178
GLY_12 -4.05663 0.37185 4.4047 -4e-05 0 0 2.60734 -2.37948 -0 -0 -2.57433 -0.40988 0 0 0 0 0 -0.1633 0 0 0 0.37063 0 0.83697 0.20808 0.66126 -0.12284
VAL_13 -9.1564 1.50493 2.31442 -0.33415 0.51958 0.07705 2.60412 -2.91884 -0.02064 -0.07322 -1.40084 -0.45507 0 0 0 0 0 -0.17614 0 1.40502 0 0.44571 0 1.9342 0.16385 0.59093 -2.97549
VAL_14 -6.19393 0.83957 2.66114 -0.3278 0.67318 0.07776 2.70966 -2.28548 -0 -0 -2.54379 -1.04697 0 0 0 0 0 -0.06995 0.01385 1.14743 0 0.38034 0 1.9342 -0.01459 0.90076 -1.14464
VAL_15 -4.25381 0.45125 2.1583 -0.28187 0.16612 0.06124 1.51076 -1.60391 -0 -0 -0.89569 -0.39473 0 0 0 0 0 0.14604 0.0056 0.07126 0 0.05369 0 1.9342 5.54159 0.76222 5.43225
VAL_16 -3.22151 0.3821 1.96001 -0.29972 0.17849 0.0681 1.54441 -1.2657 -0 -0 -0.26306 -0.22385 0 0 0 0 0 -0.03561 0.00502 0.11834 0 -0.34779 0 1.9342 5.50059 0.48249 6.51651
GLY_17 -3.44394 0.60563 1.86866 -6e-05 0 0 1.06136 -1.38624 -0 -0 -0.27289 -0.39916 0 0 0 0 0 -0.15982 0 0 0 -1.50517 0 0.83697 -0.49748 0.33045 -2.96169
LEU_18 -3.10216 0.20661 2.10608 -0.48026 0.20775 0.09742 0.79568 -1.29102 -0 -0 -0.36196 0.04974 0 0 0 0 0 0.20029 0.06907 0.62155 0 -0.15591 0 0.18072 -0.53654 0.29173 -1.10123
LEU_19 -5.0911 0.96217 0.06234 -0.47249 0.20684 0.09875 0.18442 -0.97751 -0 -0 0.19446 0.15525 0 0 0 0 0 0.05507 0.16239 2.68668 0 -0.24848 0 0.18072 -0.32112 0.62477 -1.53685
GLY_20 -2.35303 0.48138 2.361 -0.00019 0 0 0.91437 -1.34227 -0.03674 -0.17966 -1.25589 -0.15287 0 0 0 0 0 0.0517 0 0 0 -0.84221 0 0.83697 -0.13097 0.5446 -1.10382
GLY_21 -2.47526 0.4234 2.4352 -0.00025 0 0 0.75237 -1.29678 -3e-05 -0.00071 -0.94314 -0.31697 0 0 -0.93234 0 0 -0.0821 0 0 0 1.14734 0 0.83697 0.95693 0.5156 1.02024
MET_22 -6.38207 0.87831 2.75362 -0.23718 0.05769 0.12427 1.28816 -1.89546 -0.00545 -0.06308 -0.83165 -0.68627 0 0 0 0 0 -0.03885 0.14186 1.98568 0 0.39754 0 0.60916 1.16653 0.58283 -0.15435
VAL_23 -7.01897 1.22105 2.39033 -0.33782 0.39529 0.07357 1.73687 -2.49262 -0.01296 -0.05697 -1.13183 -0.34306 0 0 0 0 0 0.13259 0.14668 0.07872 0 -0.48306 0 1.9342 0.13403 0.65706 -2.97689
ALA_24 -4.36462 0.72374 0.23703 -0.02464 9e-05 0 0.8719 -1.21435 -0 -0 -0.27498 -0.36111 0 0 0 0 0 -0.01764 0 0 0 0.40878 0 1.8394 0.11534 0.59463 -1.46643
MET_25 -8.76968 1.03584 3.59816 -0.51936 0.12628 0.13892 3.17384 -2.32719 -0.02211 -0.08242 -2.77514 0.05832 0 0 0 0 0 0.33842 0.0854 1.66296 0 0.01084 0 0.60916 0.17068 0.77049 -2.71659
VAL_26 -7.32532 1.21136 2.30295 -0.2815 0.30261 0.06661 2.21687 -2.1853 -0 -0 -2.51891 -0.26194 0 0 0 0 0 0.00017 0.00704 0.2842 0 -0.79183 0 1.9342 -0.35432 1.11339 -4.27972
PHE_27 -11.5111 1.61261 1.91791 -0.5748 0.23099 0.28167 2.5271 -2.56276 -0.06456 -0.23749 -0.88653 0.09459 0 0 0 0 0 0.02232 0.03486 0 2.44567 -0.39442 0 1.0402 -0.34955 0.94835 -5.42498
ALA_28 -4.8365 0.66725 2.34849 -0.02989 0.02569 0 1.65872 -1.98072 -0 -0 -2.06148 -0.36202 0 0 0 0 0 0.19699 0 0 0 -0.00401 0 1.8394 -0.43359 1.56443 -1.40725
SER_29 -5.60219 0.46103 4.39825 -0.02535 0 0.06243 1.89797 -2.2529 -0.01181 -0.09485 -0.73255 -0.63544 0 0 -0.30507 0 0 -0.01492 0.16922 0.12296 0 -0.55229 0.6093 -0.77834 -0.16128 1.5268 -1.91903
GLY_30 -4.44905 0.48648 3.41451 -0.00212 0 0 1.68795 -2.03751 -0.01963 -0.18737 -1.10705 -0.38863 0 0 0 0 0 -0.04631 0 0 0 -1.31821 0 0.83697 0.36386 0.48519 -2.28091
SER_31 -4.7074 0.89482 3.7959 -0.02701 0 0.02193 1.32323 -2.01701 -0 -0 -0.0351 -0.26717 0 0 0 0 0 -0.08371 0 0.45391 0 0.07224 0.60431 -0.77834 -0.01913 0.18346 -0.58506
HIS_32 -4.5495 0.41448 3.39522 -0.43352 0.01281 0.56838 1.1495 -1.75566 -0 -0 -1.14367 -0.307 0 0 -0.84457 0 0 -0.00771 0.20828 0 1.49953 -0.15235 0 -0.45461 -0.18703 0.43758 -2.14984
VAL_33 -5.68191 0.79758 2.28583 -0.31289 0.28632 0.0728 1.9388 -1.86052 -0.00086 -0.01367 -0.45638 -0.39829 0 0 0 0 0 0.22736 0.04261 0.37573 0 -0.33942 0 1.9342 0.14215 0.53892 -0.42165
PHE_34 -4.47245 0.73809 3.9358 -0.55003 0.02267 -0.05822 2.13434 -2.01596 -0.0054 -0.05479 -0.47374 -0.29222 0 0 -0.11411 0 0 -0.00723 0.02954 0 1.65433 -0.30209 0 1.0402 0.3872 0.55729 2.15322
GLY_35 -2.59917 0.60007 3.5697 -0.00022 0 0 2.07175 -1.72792 -0.00254 -0.02134 -2.4139 -0.19913 0 0 0 0 0 0.19784 0 0 0 0.46615 0 0.83697 0.7633 0.46034 2.00191
GLY_36 -2.73622 0.29006 2.95355 -4e-05 0 0 1.48232 -1.52761 -0 -0 -0.88858 -0.3874 0 0 0 0 0 -0.10277 0 0 0 0.38058 0 0.83697 0.69864 0.48759 1.48709
ILE_37 -7.30187 1.30807 2.85269 -0.67394 0.56821 0.15223 1.98756 -2.5337 -0 -0 -0.43206 0.34216 0 0 0 0 0 0.13599 0.14412 0.60276 0 -0.49205 0 0.73287 0.25061 0.74351 -1.61282
GLY_38 -4.79065 0.44975 4.04169 -5e-05 0 0 1.42931 -2.21059 -0 -0 -0.93985 -0.43308 0 0 -0.30507 0 0 -0.01323 0 0 0 0.43057 0 0.83697 0.12466 0.55429 -0.82527
SER_39 -6.97296 0.67444 8.19026 -0.03019 0 0.02187 2.78281 -3.77727 -0.02603 -0.22743 -2.92188 0.00521 0 0 -0.11411 0 0 0.18901 0.0001 0.4598 0 0.32105 1.72041 -0.77834 0.16838 0.54931 0.23444
ILE_40 -6.91866 0.71473 3.76906 -0.50059 0.44692 0.10389 2.90808 -2.41578 -0.00315 -0.02648 -2.38052 -0.011 0 0 0 0 0 0.12673 0.12156 0.6002 0 -0.44307 0 0.73287 0.0519 0.71342 -2.40988
PHE_41 -11.6419 1.42254 3.67968 -0.55301 0.4408 0.22429 2.3351 -3.31885 -0 -0 -2.31119 -0.07336 0 0 0 0 0 -0.02387 0.11925 0 3.55365 -0.39999 0 1.0402 5.72479 2.38506 2.60315
PRO_42 -9.17336 2.398 5.15517 -0.08428 0 0.05457 2.3264 -2.38803 -0 -0 -1.71251 0.82567 0 0 0 0 0 0.08365 0.06776 1.25299 0 1.62817 0 -2.4119 6.70864 2.51282 7.24376
LEU_43 -5.66361 0.53722 3.9648 -0.66578 0.17972 0.22952 2.1145 -2.21829 -0 -0 -1.2327 0.0769 0 0 0 0 0 0.0533 0.00391 0.85081 0 -0.17897 0 0.18072 0.99293 0.59373 -0.18129
PHE_44 -11.4229 2.23147 4.7877 -0.9636 0.10544 0.26038 2.70076 -3.92013 -0 -0 -2.04008 -0.10574 0 0 0 0 0 0.08803 0.06308 0 2.1852 -0.44362 0 1.0402 0.04573 0.84202 -4.54604
MET_45 -9.02619 0.70154 4.12622 -0.32973 0.03758 0.14218 2.4902 -2.65203 -0.00061 -0.00514 -2.04523 -0.39218 0 0 0 0 0 -0.03509 0.20695 3.01795 0 0.00786 0 0.60916 0.02117 0.79229 -2.33312
MET_46 -11.1423 1.75789 5.06834 -0.30672 0.0979 0.12711 2.90048 -3.36363 -0 -0 -2.80174 -0.14153 0 0 0 0 0 -0.00426 0.43292 1.99849 0 0.05698 0 0.60916 0.07994 0.84175 -3.78925
VAL_47 -7.82368 1.18963 4.35528 -0.25691 0.10263 0.04117 3.14513 -3.01013 -0 -0 -2.31332 0.29681 0 0 0 0 0 -0.00861 0.07696 0.9439 0 -0.13558 0 1.9342 0.02184 1.31199 -0.1287
GLY_48 -3.74885 0.30602 3.8006 -4e-05 0 0 1.39539 -2.00286 -0 -0 -1.28358 -0.42385 0 0 0 0 0 0.04885 0 0 0 0.41778 0 0.83697 0.10182 0.66964 0.1179
ILE_49 -6.57047 0.49254 4.14791 -0.48741 0.32773 0.09786 2.76566 -2.53066 -0 -0 -2.33804 0.01206 0 0 0 0 0 -0.03734 0.03272 0.59406 0 -0.50504 0 0.73287 0.20374 0.2807 -2.78111
MET_50 -11.0713 1.4811 5.06687 -0.39718 0.13171 0.10812 3.35598 -3.08069 -0 -0 -2.67029 -0.00594 0 0 0 0 0 -0.07641 0.02225 1.78442 0 -0.1064 0 0.60916 -0.0783 0.71707 -4.20982
MET_51 -9.99081 1.70152 5.74093 -0.59838 0.1825 0.22972 2.63393 -3.21536 -0.02638 -0.08039 -2.01256 -0.06304 0 0 0 0 0 0.10025 0.62784 0.92368 0 -0.04727 0 0.60916 -0.218 1.12868 -2.374
MET_52 -8.24792 0.93866 5.11598 -0.27978 0.05119 0.0382 2.60175 -2.77735 -0.00116 -0.0119 -2.04346 -0.27021 0 0 0 0 0 0.04236 0.17099 1.17459 0 0.07754 0 0.60916 0.07262 0.87946 -1.85929
MET_53 -6.65063 0.4903 4.75235 -0.33555 0.04385 0.19823 2.32738 -2.31682 -0.00044 -0.00241 -0.8106 -0.10202 0 0 0 0 0 -0.05766 0.05402 2.34604 0 -0.12506 0 0.60916 0.05228 0.70564 1.17807
PHE_54 -11.4409 2.04394 2.72621 -0.50984 0.15738 0.21218 2.24281 -2.70378 -0.02252 -0.09585 -2.69177 -0.23594 0 0 0 0 0 -0.10829 0.01674 0 3.1128 0.29537 0 1.0402 0.00424 1.16926 -4.78778
ARG_55 -8.68933 1.41124 8.52875 -0.67108 0.10353 0.44005 3.75058 -3.79792 -0 -0 -2.26575 0.74062 0 0 0 -1.17327 0 -0.09803 0.03499 2.85366 0 -0.20015 0 -1.2888 0.02535 1.21943 0.92384
GLY_56 -4.14123 0.56369 3.92263 -8e-05 0 0 1.60836 -2.12753 -0.03519 -0.21409 -1.35056 -0.37643 0 0 0 0 0 -0.05136 0 0 0 0.49945 0 0.83697 0.16495 0.63092 -0.06949
MET_57 -8.87662 0.58206 4.24428 -0.54717 0.29281 0.13945 2.60807 -2.45236 -0 -0 -0.9522 -0.25037 0 0 0 0 0 -0.0068 0.08957 2.68235 0 0.09584 0 0.60916 0.53183 0.66956 -0.54052
GLY_58 -3.22706 0.38074 2.14981 -0.0011 0 0 0.78329 -1.32162 -0.02606 -0.14513 -0.51406 -0.32847 0 0 0 0 0 -0.06107 0 0 0 -1.17628 0 0.83697 0.49596 0.72333 -1.43074
GLY_59 -2.16917 0.04667 2.64737 -9e-05 0 0 1.15901 -1.2349 -0 -0 -1.15766 -0.37971 0 0 -1.36697 0 0 0.13687 0 0 0 0.32598 0 0.83697 1.02676 0.40463 0.27577
GLY_60 -2.44601 0.13847 1.93676 -0.00027 0 0 0.6587 -1.10259 -0.00354 -0.04928 -1.1098 -0.22951 0 0 0 0 0 -0.00455 0 0 0 0.52758 0 0.83697 0.82598 0.3325 0.31141
GLN_61 -4.6577 0.38725 5.51632 -0.63865 0.16178 0.67488 2.29653 -2.3888 -0.01617 -0.10463 -2.56209 -0.70608 0 0 -0.52251 0 0 0.13876 0.04212 0 1.48661 0.18455 0 -0.18838 0.39373 0.3462 -0.15628
GLN_62 -3.93749 0.49655 2.47806 -0.30785 0.05981 0.27931 1.4156 -1.32935 -0.01622 -0.10483 -1.20191 -0.5778 0 0 0 -0.76407 0 0.1644 0.02724 0 3.05398 0.06614 0 -0.18838 0.66661 0.61154 0.89133
GLN_63 -4.94511 0.24673 5.12763 -0.57474 0.12292 0.58009 1.89153 -2.00256 -0.02414 -0.1752 -2.33158 -0.7396 0 0 0 -0.94656 0 -0.00789 0.00267 0 3.02659 0.06143 0 -0.18838 0.59052 0.70284 0.41717
MET_64 -7.82434 0.9733 2.71355 -0.29579 0.08315 0.0146 0.95351 -1.59235 -5e-05 -0.00019 -0.90022 -0.23931 0 0 0 0 0 0.03386 0.5272 1.65451 0 -0.16204 0 0.60916 0.37052 0.54769 -2.53323
SER_65 -3.01671 0.26469 2.85745 -0.02694 0.00019 0.0233 1.51722 -1.22824 -1e-05 -0.00018 -1.97884 -0.20887 0 0 0 0 0 0.0137 0.03944 0.4282 0 0.02868 0.60026 -0.77834 -0.19351 0.4462 -1.2123
ARG_66 -4.24397 0.6204 5.38937 -0.58803 0.1239 0.37378 2.50351 -2.25068 -0.00762 -0.0489 -2.56266 0.23209 0 0 0 -0.83615 0 -0.01356 0.10106 2.40363 0 -0.15125 0 -1.2888 5.416 1.59048 6.76261
PRO_67 -3.51103 0.59252 2.37311 -0.07444 0 0.04476 0.8803 -1.10937 -0 -0 -0.67897 0.61916 0 0 0 0 0 -0.17021 0.00109 0.4454 0 -0.47258 0 -2.4119 5.481 1.66354 3.67236
LYS_68 -6.05518 0.49521 4.88591 -0.50468 0.14788 0.30665 2.62553 -2.38911 -0 -0 -1.66966 0.03592 0 0 0 0 0 0.12421 0.0663 1.9522 0 -0.09439 0 -1.5107 -0.17803 0.4469 -1.31502
LEU_69 -9.00267 0.76362 5.79681 -0.48365 0.1966 0.11184 2.52028 -3.1945 -0 -0 -2.00819 0.20639 0 0 0 0 0 -0.03469 0.24703 0.49277 0 -0.24444 0 0.18072 -0.06866 0.44146 -4.0793
ASP_70 -5.28615 0.17638 7.29255 -0.10377 0.00596 0.31359 3.0494 -3.20594 -1e-05 -0.00018 -4.5458 -0.27443 0 0 0 -0.83615 0 -0.00118 0.01906 0 1.83674 0.21296 0 -2.3716 -0.13597 0.42696 -3.42757
ALA_71 -4.19549 0.30053 4.26012 -0.02147 0 0 2.26806 -2.43742 -0.00762 -0.0489 -1.92716 -0.34339 0 0 0 0 0 -0.0355 0 0 0 -0.09104 0 1.8394 -0.10679 0.30822 -0.23844
MET_72 -9.09563 0.83329 4.92202 -0.20773 0.02358 0.07279 2.99631 -3.00262 -0.01202 -0.11136 -2.31827 -0.25078 0 0 0 0 0 0.0049 0.09034 2.18573 0 0.05153 0 0.60916 -0.06883 0.38325 -2.89435
ARG_73 -7.23916 0.5231 7.52943 -0.44558 0.12628 0.22585 3.33942 -3.59024 -0 -0 -3.95635 0.41663 0 0 0 -0.76407 0 -0.00564 0.58788 2.11285 0 -0.06786 0 -1.2888 -0.13095 0.59531 -2.03189
ALA_74 -4.61795 0.36112 4.33155 -0.02158 0 0 2.46022 -2.50772 -0 -0 -2.27315 -0.34017 0 0 0 0 0 -0.03716 0 0 0 -0.16442 0 1.8394 -0.27239 0.47089 -0.77137
GLN_75 -6.79255 0.43982 6.27732 -0.28096 0.07694 0.23674 2.71823 -3.18052 -0.01202 -0.11136 -2.43245 -0.49723 0 0 0 0 0 -0.04049 0.22815 0 2.72322 -0.09932 0 -0.18838 -0.2634 0.28636 -0.9119
PHE_76 -10.0071 1.00478 4.39185 -0.60585 0.41471 0.32255 2.79774 -3.27079 -0 -0 -2.30817 -0.30366 0 0 0 0 0 0.07135 0.44122 0 3.16109 -0.04752 0 1.0402 -0.17738 0.37441 -2.7006
MET_77 -5.43918 0.38916 5.10451 -0.3452 0.07892 0.10735 2.34522 -2.63998 -0 -0 -1.63515 -0.05317 0 0 0 0 0 0.03698 0.0206 1.75785 0 0.00671 0 0.60916 -0.09579 0.33935 0.58733
LEU_78 -5.52031 0.55519 5.29613 -0.47195 0.18834 0.10686 2.60103 -2.69292 -0.00178 -0.01232 -2.49642 0.21366 0 0 0 0 0 0.0406 0.13535 0.45489 0 -0.25224 0 0.18072 -0.15776 0.31163 -1.52131
MET_79 -8.64814 0.78143 5.21687 -0.3155 0.03936 0.09088 2.76465 -2.94202 -0.01306 -0.0643 -2.3125 -0.07257 0 0 0 0 0 -0.02264 0.06787 1.75478 0 0.01171 0 0.60916 -0.14161 0.403 -2.79262
LEU_80 -7.27162 0.70177 5.20149 -0.68387 0.22616 0.23333 2.46332 -3.03712 -0 -0 -2.55617 0.14625 0 0 0 0 0 -0.01764 0.14222 0.75819 0 -0.14051 0 0.18072 0.13755 0.5232 -2.99272
ASP_81 -5.11356 0.2851 6.90366 -0.10923 0.00222 0.33654 3.056 -3.0513 -0.00385 -0.03572 -2.87703 -0.51985 0 0 0 -1.21362 0 0.05875 0.03206 0 2.47107 -0.23227 0 -2.3716 0.01713 0.56187 -1.80367
MET_82 -5.78094 0.55476 4.7504 -0.34334 0.08449 0.09396 2.57912 -2.54252 -0 -0 -2.52213 -0.04446 0 0 0 0 0 0.05029 0.02954 1.75841 0 0.02621 0 0.60916 -0.16568 0.40092 -0.46179
LEU_83 -7.53996 1.10615 4.11365 -0.47577 0.21604 0.10821 2.93978 -2.97332 -0.00178 -0.01232 -2.48629 0.23691 0 0 0 0 0 -0.01626 0.11318 0.49462 0 -0.24387 0 0.18072 -0.10341 0.39072 -3.95301
ARG_84 -5.02295 0.16026 6.02113 -1.07482 0.20018 0.70255 2.62793 -2.72215 -0.04557 -0.25388 -2.76861 0.08047 0 0 0 -1.21362 0 -0.01657 0.17317 2.39171 0 -0.11624 0 -1.2888 -0.18892 0.60766 -1.7471
GLU_85 -3.57386 0.21725 4.68996 -0.20299 0.02661 0.27622 1.66692 -2.10509 -0.03251 -0.18958 -1.49351 -0.53763 0 0 0 0 0 -0.03968 0.01323 0 3.1593 -0.14024 0 -2.7348 -0.07479 0.53764 -0.53754
THR_86 -5.5894 1.11202 4.79032 -0.19792 0.16554 0.10931 3.27092 -2.63435 -0.00385 -0.03572 -3.76353 0.01204 0 0 0 -0.41122 0 -0.05418 0.00634 1.75491 0 0.18135 2.33012 -1.0874 -0.05792 0.75934 0.65671
ALA_87 -4.80827 1.10217 3.9388 -0.02519 0.0006 0 2.55791 -2.66323 -0 -0 -1.86103 -0.40426 0 0 0 0 0 -0.17259 0 0 0 -0.24685 0 1.8394 0.02057 0.93014 0.20816
GLN_88 -2.199 0.44171 2.81514 -0.84649 0.11717 0.89942 1.06634 -1.27266 -0 -0 -0.69404 -0.93905 0 0 0 0 0 0.09646 0.00256 0 2.77646 -0.09766 0 -0.18838 0.09973 0.46064 2.53834
GLU_89 -3.02934 0.42023 4.04071 -0.19407 0.02991 0.28138 2.00287 -1.87724 -0 -0 -1.59402 -0.53569 0 0 0 0 0 -0.02476 0.00233 0 2.9733 -0.06531 0 -2.7348 0.26202 0.23999 0.19748
SER_90 -5.58178 0.5358 5.82085 -0.03406 0 0.07756 2.58789 -2.73887 -0.00423 -0.02775 -1.96699 -0.38151 0 0 0 0 0 -0.08155 0.00042 1.73839 0 0.18296 0.60198 -0.77834 0.10963 0.36361 0.424
ALA_91 -3.93924 0.32926 4.09425 -0.02381 0 0 2.30372 -2.30397 -0 -0 -1.96392 -0.36905 0 0 0 0 0 -0.08213 0 0 0 -0.41587 0 1.8394 -0.46476 0.48765 -0.50847
ASP_92 -3.26033 0.22187 4.41632 -0.10513 0.00824 0.32061 2.08767 -2.13191 -0.00016 -0.00251 -2.02781 -0.15936 0 0 0 0 0 0.06683 0.0345 0 1.90009 -0.05034 0 -2.3716 -0.40841 0.39115 -1.07026
SER_93 -3.91386 0.14531 4.88806 -0.02274 0 0.02114 2.32148 -2.41851 -0 -0 -1.66617 -0.32775 0 0 0 0 0 -0.02174 0.00029 0.48382 0 0.30665 0.60019 -0.77834 -0.10118 0.23207 -0.25128
MET_94 -8.39247 0.41319 6.1178 -0.30031 0.02471 0.17058 2.55791 -3.05369 -0 -0 -2.75875 -0.13918 0 0 0 0 0 0.0088 0.28369 2.4823 0 0.02674 0 0.60916 -0.02291 0.24848 -1.72396
ASP_95 -4.96764 0.24269 6.87689 -0.21214 0.00099 0.69152 3.25451 -3.02906 -0.00439 -0.03026 -4.31442 -0.1209 0 0 0 -0.63777 0 0.01552 0.01802 0 3.11855 0.30856 0 -2.3716 -0.03793 0.25737 -0.94149
ALA_96 -5.35253 0.32215 4.36687 -0.02117 0 0 2.49652 -2.74582 -0 -0 -1.89223 -0.35097 0 0 0 0 0 -0.04244 0 0 0 -0.20916 0 1.8394 -0.18312 0.24547 -1.52703
ASN_97 -5.87616 0.22083 6.01094 -0.18476 0.04178 0.27348 3.26376 -3.11727 -0 -0 -2.37774 -0.30276 0 0 0 0 0 0.12542 7e-05 0 1.47166 0.53846 0 -0.93687 -0.05828 0.29119 -0.61624
TYR_98 -6.24125 0.65495 5.42197 -1.05168 0.07997 0.44865 2.82206 -3.01224 -0.00282 -0.05673 -0.9913 -0.27669 0 0 0 0 0 0.02222 0.05454 0 1.99802 -0.24815 0.0021 1.2797 0.0924 0.37333 1.36906
ARG_99 -4.286 0.13841 5.22564 -0.6077 0.09118 0.34037 2.00471 -2.30078 -0 -0 -2.86461 0.1859 0 0 0 -0.63777 0 -0.0017 0.08012 2.4673 0 -0.15754 0 -1.2888 -0.26069 0.45474 -1.41722
TRP_100 -5.83046 0.53059 2.67784 -0.7511 0.1265 0.44121 1.50994 -2.05075 -0 -0 -0.79512 -0.33044 0 0 0 0 0 -0.04422 0.19199 0 2.75925 0.06576 0 1.6906 -0.16356 0.47027 0.4983
PHE_101 -7.16119 1.00147 3.85869 -0.61247 0.06479 0.36524 2.69593 -2.58944 -0 -0 -0.19223 0.09807 0 0 0 0 0 0.15448 0.08374 0 1.87372 -0.23439 0 1.0402 -0.08565 0.6915 1.05245
HIS_102 -3.07673 0.53616 2.04565 -0.67963 0.00993 0.76307 0.49556 -1.02922 -0.00282 -0.05673 -0.28546 -1.93188 0 0 0 0 0 0.0769 0.13307 0 1.81471 0.00933 0 -0.45461 5.6548 2.50823 6.53032
PRO_103 -5.1903 1.08537 2.60032 -0.14011 0.00068 0.09626 0.45039 -1.07638 -0 -0 0.14814 0.20224 0 0 0 0 0 -0.00392 0.01455 0.3399 0 -1.01401 0 -2.4119 5.4458 2.28239 2.82944
ALA_104 -4.22168 0.63839 3.07103 -0.02942 0.02057 0 2.42017 -1.83667 -0.00136 -0.01781 -2.16279 -0.49422 0 0 0 0 0 0.2832 0 0 0 0.00156 0 1.8394 -0.27689 0.79743 0.03092
PRO_105 -5.54043 0.73 2.77145 -0.06918 0 0.04279 1.45072 -1.4249 -0 -0 -0.87292 0.62074 0 0 0 0 0 -0.16653 0.01947 0.16878 0 -0.58289 0 -2.4119 0.26856 0.95403 -4.04221
ASN_106 -5.91214 0.51626 4.21455 -0.28617 0.05175 0.5188 2.1311 -2.31898 -0 -0 -1.38026 -1.54703 0 0 0 0 0 -0.03755 0.15881 0 3.24498 0.03966 0 -0.93687 0.12317 0.52452 -0.89541
THR_107 -5.24015 0.49025 4.42212 -0.20531 0.16357 0.07693 2.58437 -2.60311 -0 -0 -2.09164 -0.41214 0 0 0 0 0 -0.04314 0.01037 0.52152 0 -0.03589 2.31397 -1.0874 0.08954 0.36232 -0.68381
LEU_108 -8.17628 1.24606 3.34232 -0.45701 0.22496 0.10053 2.80281 -2.67053 -0 -0 -1.52508 0.21065 0 0 0 0 0 0.23821 0.08054 0.29595 0 -0.27381 0 0.18072 -0.03587 0.63857 -3.77726
ALA_109 -4.90304 0.59104 3.28976 -0.02152 0 0 2.14011 -2.28276 -0.00838 -0.0736 -2.37857 -0.29041 0 0 0 0 0 -0.03553 0 0 0 0.39476 0 1.8394 0.2165 0.82497 -0.69726
ALA_110 -4.30793 0.49457 3.23886 -0.02326 0 0 2.57136 -2.21791 -0 -0 -1.84648 -0.34497 0 0 0 0 0 -0.06945 0 0 0 -0.28275 0 1.8394 0.02077 0.58769 -0.34011
ALA_111 -3.34461 0.27509 1.64005 -0.02818 0.00475 0 1.11412 -1.46494 -0 -0 -1.27453 -0.43554 0 0 0 0 0 -0.06091 0 0 0 -0.04201 0 1.8394 -0.53399 0.28748 -2.02381
VAL_112 -6.31446 1.56219 2.38576 -0.2979 0.42808 0.06206 2.08323 -2.23709 -0 -0 0.01419 -0.30599 0 0 0 0 0 0.01186 0.10539 0.17773 0 -0.53092 0 1.9342 -0.09579 0.63185 -0.38561
GLY_113 -3.6105 0.22362 2.38425 -4e-05 0 0 1.09342 -1.42682 -0 -0 -0.55998 -0.4032 0 0 0 0 0 -0.06088 0 0 0 0.51983 0 0.83697 0.20623 0.61647 -0.18064
SER_114 -3.62903 0.6905 3.7429 -0.03572 0.00071 0.06364 1.56232 -1.83396 -0.00702 -0.05578 -0.42001 -0.89008 0 0 -0.86241 0 0 0.05513 0.02544 0.52673 0 0.19324 0.63047 -0.77834 0.03323 0.89718 -0.09086
PRO_115 -1.90635 0.34455 1.28348 -0.12868 0.01612 0.07969 0.56615 -0.53516 -0 -0 0.36553 0.60562 0 0 0 0 0 0.00514 0.00294 0.14143 0 0.25356 0 -2.4119 0.10262 0.99191 -0.22336
ARG_116 -2.05437 0.11771 2.22198 -0.52722 0.06807 0.29544 0.75646 -0.94401 -0 -0 -0.46562 0.53231 0 0 -0.86241 0 0 -0.01105 0.00151 1.97621 0 0.00287 0 -1.2888 0.12957 0.24187 0.19054
MET_117 -4.13361 0.28567 1.45993 -0.41699 0.05941 0.01692 0.90401 -1.03481 -0 -0 -0.42298 -0.09343 0 0 0 0 0 -0.02828 0.07164 2.54406 0 -0.01128 0 0.60916 -0.21954 0.14528 -0.26485
TRP_118 -4.77717 0.4438 2.30848 -1.40206 0.26631 1.24937 1.33497 -1.45133 -0.00365 -0.05345 -1.12261 -0.48163 0 0 0 0 0 -0.00839 0.017 0 3.1004 -0.26912 0 1.6906 -0.10422 0.19189 0.92922
GLU_119 -1.84105 0.19891 2.00532 -0.29033 0.04407 0.35795 0.31936 -0.9142 -0 -0 -0.34593 -0.29201 0 0 0 0 0 -0.09869 0.00277 0 2.71532 -0.06558 0 -2.7348 -0.20995 0.16274 -0.9861
ARG_120 -3.0191 0.08462 3.95863 -0.6764 0.10848 0.4125 1.73361 -1.65085 -0.02298 -0.08871 -2.63262 0.38895 0 0 0 -1.4326 0 -0.03307 0.0781 2.31822 0 -0.0583 0 -1.2888 -0.43465 0.18644 -2.06856
LYS_121 -3.57255 0.62874 3.92193 -0.30834 0.04248 0.14662 0.689 -1.45446 -0.03284 -0.13278 -0.42381 0.05943 0 0 0 0 0 0.03413 0.10432 1.92554 0 -0.06885 0 -1.5107 -0.33512 0.99029 0.70303
PRO_122 -3.95683 0.6047 3.60805 -0.11396 0.00286 0.08354 1.86359 -1.50788 -0 -0 -2.68901 0.26856 0 0 0 0 0 -0.07647 0.02397 0.12908 0 -1.09421 0 -2.4119 -0.50004 1.31942 -4.44652
ASP_123 -2.2569 0.22924 3.34847 -0.15378 0.03401 0.46279 1.79017 -1.50415 -0.02298 -0.08871 -2.99509 -2.94003 0 0 0 -1.4326 0 -0.20078 0.48229 0 4.9129 0.03488 0 -2.3716 -0.16612 1.19051 -1.64748
GLY_124 -1.92904 0.25832 1.69686 -7e-05 0 0 0.36538 -0.90696 -0 -0 0.02654 -0.33977 0 0 0 0 0 -0.16642 0 0 0 0.62269 0 0.83697 0.55685 0.77393 1.79527
LYS_125 -3.83867 0.39389 3.46989 -0.50095 0.13338 0.32356 1.61836 -1.54688 -0.01209 -0.14009 -1.50779 -0.04978 0 0 0 0 0 -0.03477 0.01739 1.59164 0 -0.23615 0 -1.5107 0.58614 0.21382 -1.02981
ASP_126 -4.46861 0.66267 4.81024 -0.25976 0.10799 0.85409 1.19121 -2.14526 -0.05928 -0.35359 -1.42742 -0.58059 0 0 0 0 0 0.04397 0.1415 0 1.96675 -0.61345 0 -2.3716 0.23547 0.37666 -1.88901
LEU_127 -5.59461 0.47028 3.3846 -0.47288 0.20309 0.08686 1.65098 -2.20101 -0.02902 -0.22794 -2.2537 0.37671 0 0 0 0 0 0.30582 0.23624 0.32847 0 -0.22033 0 0.18072 -0.19465 0.39825 -3.57211
ASN_128 -5.7277 0.34642 6.01424 -0.16311 0.02159 0.23349 3.02025 -3.05135 -0.01967 -0.09045 -2.27256 -0.30458 0 0 -1.62792 0 0 0.10434 0.41217 0 3.62397 -0.40955 0 -0.93687 0.90901 0.58066 0.66238
PHE_129 -5.8129 0.35705 3.83836 -0.63497 0.05092 0.38719 1.53694 -2.21587 -0.02772 -0.13784 -0.82176 0.06339 0 0 0 0 0 -0.01446 0.0077 0 2.21682 -0.3439 0 1.0402 1.82553 0.57837 1.89304
GLY_130 -4.20612 0.31058 3.99534 -0.00027 0 0 2.47296 -2.19848 -0 -0 -3.93705 -0.20712 0 0 0 0 0 -0.05527 0 0 0 0.27824 0 0.83697 0.73716 0.24549 -1.72758
VAL_131 -7.93355 1.38132 1.68925 -0.23073 0.08917 0.04453 1.49668 -1.87835 -0 -0 -0.57491 -0.3873 0 0 0 0 0 -0.02206 0.15134 0.39854 0 -0.55331 0 1.9342 -0.05827 0.45696 -3.99649
VAL_132 -6.87812 1.10258 1.34016 -0.2299 0.13039 0.04235 1.82995 -2.16316 -0.00167 -0.00455 -2.16879 -0.0971 0 0 0 0 0 -0.0664 0.07792 0.6947 0 -0.62234 0 1.9342 -0.21709 1.212 -4.08484
ARG_133 -9.32696 1.04821 7.61517 -0.86725 0.31685 0.63682 3.18257 -3.81339 -0.00223 -0.0095 -3.37207 0.41259 0 0 0 0 0 -0.05754 0.11568 2.43335 0 0.02313 0 -1.2888 -0.155 1.18949 -1.91888
VAL_134 -7.31549 2.12626 2.01394 -0.22836 0.12566 0.04083 1.95454 -2.1864 -0.00167 -0.00455 -2.09258 -0.08453 0 0 0 0 0 -0.01286 0.17601 1.5636 0 -0.28856 0 1.9342 -0.2419 1.22436 -1.29751
GLY_135 -4.49246 0.9865 1.76322 -0.00032 0 0 0.41303 -1.58279 -0 -0 -0.52963 -0.19751 0 0 0 0 0 -0.11249 0 0 0 -0.17636 0 0.83697 -0.1241 1.0808 -2.13514
VAL_136 -8.63387 1.21256 2.83284 -0.38932 0.41226 0.09979 1.53752 -2.90163 -0.00654 -0.04888 -0.51603 -0.28852 0 0 -0.52093 0 0 -0.06597 0.37266 0.93215 0 -0.65866 0 1.9342 -0.04958 0.6646 -4.08136
GLY_137 -3.26163 1.03895 1.55409 -0.00029 0 0 0.38914 -1.13278 -0.00668 -0.05395 0.26477 -0.23913 0 0 0 0 0 -0.02466 0 0 0 0.34134 0 0.83697 0.01146 0.72557 0.44316
MET_138 -8.24568 0.98456 2.96006 -0.19582 0.02857 0.07157 0.85462 -2.04034 -0.00225 -0.02759 -0.81444 -0.62402 0 0 0 0 0 0.05004 0.08386 2.33971 0 -0.14009 0 0.60916 0.21321 0.5884 -3.30647
THR_139 -4.98903 0.51681 2.03754 -0.12945 0.07924 0.1009 0.85776 -1.44018 -0.04461 -0.36064 -1.21328 -0.50008 0 0 0 -0.38651 0 -0.01992 0.02736 0.61035 0 0.06863 2.27145 -1.0874 0.12239 0.57006 -2.90861
ARG_140 -7.14818 0.96712 5.6126 -0.63522 0.22605 0.33786 2.966 -2.71369 -0.02113 -0.11113 -2.50569 0.2068 0 0 -2.22045 0 0 0.31828 0.27737 2.29483 0 -0.22146 0 -1.2888 0.04003 1.0858 -2.533
PRO_141 -3.40256 0.68068 1.90874 -0.19342 0.00893 0.1371 0.60569 -0.93861 -0 -0 -0.46103 0.27717 0 0 0 0 0 0.148 0.00431 0.20323 0 -0.60313 0 -2.4119 0.39534 1.30403 -2.33741
GLU_142 -3.47528 0.20375 2.24264 -0.28256 0.0402 0.34869 0.03033 -1.13405 -0 -0 -0.50587 -0.28272 0 0 0 0 0 -0.07196 0.01566 0 2.79787 0.02058 0 -2.7348 0.18165 0.63307 -1.97279
VAL_143 -3.5435 0.39018 1.17625 -0.30371 0.17887 0.06345 0.52427 -1.05138 -0.00139 -0.00523 0.39937 -0.41644 0 0 0 0 0 -0.01339 0.02892 0.13258 0 -0.40494 0 1.9342 -0.47225 0.23613 -1.14801
THR_144 -1.48301 0.15376 0.85206 -0.17004 0.08745 0.06049 0.00534 -0.5834 -0 -0 0.10514 -0.29416 0 0 0 0 0 -0.04815 0.00068 0.1652 0 -0.17332 2.31744 -1.0874 -0.20062 0.12932 -0.1632
TRP_145 -7.34716 1.22492 0.56288 -0.71769 0.1667 0.384 0.77651 -1.24738 -0.00139 -0.00523 0.0247 -0.27519 0 0 0 0 0 0.10802 0.00121 0 2.80504 -0.37674 0 1.6906 0.15385 0.30335 -1.769
GLY_146 -1.81559 0.16338 1.87009 -0.00039 0 0 0.64731 -0.82648 -8e-05 -0.00085 0.14071 -0.14088 0 0 0 0 0 -0.12522 0 0 0 -1.1447 0 0.83697 0.20759 0.38747 0.19933
GLU_147 -2.14218 0.33036 1.93768 -0.19284 0.02592 0.27547 0.0938 -0.79196 -0 -0 -0.52089 -0.56501 0 0 0 0 0 0.02761 0.01205 0 3.07861 -0.01194 0 -2.7348 0.18618 0.70908 -0.28285
PRO_148 -2.47075 0.36849 1.76693 -0.19365 0.00343 0.1399 0.8135 -0.69534 -0 -0 -0.62746 0.04171 0 0 0 0 0 0.00622 0.00019 0.39367 0 -0.88543 0 -2.4119 -0.10202 0.68309 -3.1694
GLN_149 -1.71318 0.09896 1.08105 -0.30822 0.03391 0.15987 0.15498 -0.57611 -0 -0 0.08424 -0.18347 0 0 0 0 0 0.01553 0.01374 0 3.08763 -0.14048 0 -0.18838 -0.07054 0.15589 1.70543
ASN_150 -3.66923 0.2801 3.67894 -0.15593 0.00737 0.20599 1.73102 -1.56976 -0 -0 -2.09152 -0.8534 0 0 -1.74938 0 0 0.01966 0.01522 0 1.8932 -0.23119 0 -0.93687 0.13157 0.39681 -2.8974
MET_151 -4.21288 0.84147 4.01115 -0.37353 0.10099 0.14779 1.16893 -1.66832 -0 -0 -1.14859 -0.22603 0 0 -1.08715 0 0 -0.00078 0.06439 1.54414 0 -0.02556 0 0.60916 0.21565 1.15756 1.11841
PRO_152 -6.10559 0.81515 2.69867 -0.20017 0.01325 0.14754 0.10651 -1.16001 -0 -0 0.15158 0.02521 0 0 0 0 0 0.01391 0.01985 0.46331 0 -0.97338 0 -2.4119 -0.00684 0.97182 -5.4311
THR_153 -4.56163 0.59571 3.53054 -0.10592 0.09931 0.06752 2.21638 -1.86231 -0 -1e-05 -1.73272 -0.44468 0 0 -0.81415 0 0 0.00842 0.19126 0.27124 0 -0.72778 2.27887 -1.0874 -0.24891 0.36672 -1.95954
ASP_154 -3.51245 0.14065 3.48612 -0.10727 0.01103 0.29534 1.41292 -1.62978 -0 -0 -1.9062 -0.29878 0 0 0 0 0 0.01444 0.01407 0 1.8408 0.0346 0 -2.3716 -0.28414 0.46973 -2.39051
ILE_155 -7.39819 1.03159 3.05814 -0.57997 0.45492 0.0899 1.11565 -2.10673 -0 -0 0.33952 0.79479 0 0 0 0 0 0.00347 0.00967 1.0179 0 0.04934 0 0.73287 -0.49229 1.02728 -0.85214
GLU_156 -5.08212 0.68198 5.71544 -0.49576 0.14461 1.04635 2.65078 -2.19884 -0 -0 -4.09233 -0.87574 0 0 0 -1.49019 0 0.09038 0.06016 0 3.14203 0.64149 0 -2.7348 0.10113 1.31849 -1.37692
LEU_157 -5.31776 0.58965 2.5603 -0.59286 0.2061 0.14664 1.50778 -1.65343 -0 -1e-05 -0.94765 0.36649 0 0 0 0 0 0.38827 0.1456 0.47919 0 -0.15463 0 0.18072 0.07514 0.75657 -1.2639
GLU_158 -3.81282 0.54344 3.93541 -0.19077 0.02022 0.24662 0.86672 -1.67925 -0.00326 -0.00844 -1.12863 -0.4257 0 0 0 0 0 0.32973 0.04611 0 3.912 -0.01901 0 -2.7348 -0.23851 1.46768 1.12674
PRO_159 -3.86578 0.44066 2.49782 -0.12104 0.0098 0.08782 1.1852 -1.21645 -0 -0 -0.92717 0.21343 0 0 0 0 0 -0.11377 0.01437 0.0903 0 -0.90724 0 -2.4119 -0.10136 1.51441 -3.6109
VAL_160 -3.196 0.21534 2.77714 -0.30882 0.21701 0.07007 1.64125 -1.6405 -0 -0 -0.86689 -0.08416 0 0 0 0 0 -0.05772 4e-05 0.0391 0 -0.39592 0 1.9342 -0.0828 0.32044 0.58178
THR_161 -3.66671 0.3877 2.73631 -0.19559 0.11245 0.07286 1.58984 -1.75784 -0 -0 -0.75874 -0.52847 0 0 0 0 0 -0.02573 0.00259 0.08806 0 0.03228 2.28996 -1.0874 0.06854 0.15322 -0.48668
GLY_162 -3.78685 0.35894 4.13122 -5e-05 0 0 1.81953 -2.09641 -0 -0 -1.05637 -0.40911 0 0 0 0 0 -0.10238 0 0 0 0.0911 0 0.83697 0.65514 0.13767 0.57939
LYS_163 -5.66637 0.25688 7.28021 -0.4953 0.17995 0.29266 2.58053 -3.09111 -0.00326 -0.00844 -3.34339 0.12308 0 0 0 0 0 -0.02636 0.21479 2.37713 0 -0.01249 0 -1.5107 0.40586 0.28741 -0.15893
ALA_164 -4.58918 0.32088 4.33089 -0.02083 0 0 2.44917 -2.53813 -0.0212 -0.15617 -2.2099 -0.35093 0 0 0 0 0 0.0296 0 0 0 -0.18463 0 1.8394 -0.37212 0.33154 -1.14162
LEU_165 -8.43978 1.00752 6.07579 -0.53335 0.21076 0.11865 3.49558 -3.53866 -0.00234 -0.02955 -3.40321 0.13434 0 0 0 0 0 -0.01557 0.41183 3.43365 0 -0.24363 0 0.18072 -0.25287 0.40436 -0.98575
GLN_166 -8.1623 0.7089 8.47794 -0.29249 0.02683 0.20273 3.85937 -3.91759 -0.01994 -0.11957 -3.34987 -0.27732 0 0 -0.99039 0 0 -0.00208 0.09053 0 3.99283 -0.14899 0 -0.18838 -0.25934 0.60985 0.24071
GLU_167 -4.22531 0.3688 5.53739 -0.20716 0.02554 0.28681 2.40322 -2.52343 -0.03672 -0.25477 -2.0426 -0.58627 0 0 0 0 0 0.02147 0.01783 0 3.03333 -0.16631 0 -2.7348 -0.37309 0.47002 -0.98605
PHE_168 -8.22043 0.83691 5.45169 -0.53416 0.01684 0.21226 2.93302 -3.18372 -0 -0 -2.46196 -0.05375 0 0 0 0 0 0.05152 0.00834 0 2.82828 -0.10279 0 1.0402 -0.27478 0.58027 -0.87226
GLY_169 -4.90909 0.34299 4.55428 -4e-05 0 0 2.49904 -2.58588 -0 -0 -3.58482 -0.40907 0 0 -1.13344 0 0 -0.09273 0 0 0 0.04779 0 0.83697 0.62973 0.56982 -3.23445
ARG_170 -9.23431 1.14412 8.38632 -1.16648 0.26401 0.89742 3.37368 -3.72969 -0.00863 -0.0766 -3.22791 -0.34728 0 0 -0.82515 0 0 -0.04472 0.53675 4.43839 0 -0.10941 0 -1.2888 0.65798 0.53766 0.17735
TYR_171 -7.60765 0.80247 4.75689 -0.95618 0.05204 0.41244 2.81537 -2.66864 -0.02115 -0.14274 -2.43084 -0.28369 0 0 0 -0.59417 0 -0.02953 0.07303 0 2.03244 -0.11982 0.01227 1.2797 -0.04836 0.63571 -2.03041
GLN_172 -9.62655 1.0006 7.32156 -0.70922 0.17145 0.75928 3.09897 -3.63654 -0.00188 -0.02922 -3.04387 -0.55052 0 0 -1.07522 0 0 -0.05177 0.49528 0 2.44687 -0.21494 0 -0.18838 -0.35014 0.73164 -3.45261
SER_173 -5.75539 0.70735 6.69344 -0.03746 0.02685 0.03233 3.88261 -3.09662 -0 -0 -3.29318 -0.10711 0 0 -1.33949 0 0 0.28622 0.02305 0.23688 0 0.36016 1.72239 -0.77834 0.36699 0.91777 0.84844
VAL_174 -6.96353 1.11035 2.10247 -0.24429 0.16654 0.03976 2.06477 -2.35956 -0 -0 -0.73331 -0.09812 0 0 0 0 0 0.1684 0.00518 0.43034 0 -0.14319 0 1.9342 1.03074 1.23967 -0.24957
VAL_175 -7.86868 2.04527 2.27014 -0.29721 0.25595 0.05296 1.58294 -2.72428 -0.00056 -0.00151 -1.19219 0.14842 0 0 0 0 0 0.05713 0.04296 0.00443 0 -0.27826 0 1.9342 0.65043 1.51116 -1.80671
TYR_176 -7.09956 0.84818 3.00078 -0.85619 0.03614 0.20347 2.00706 -2.26952 -0 -0 -1.12143 -0.34216 0 0 0 0 0 0.51396 0.16689 0 2.3844 -0.06065 0.00298 1.2797 0.14551 1.44501 0.28459
ASN_177 -4.04444 0.14284 2.85417 -0.43312 0.13718 0.89573 1.40512 -1.64745 -0.00056 -0.00151 -0.58121 -0.8276 0 0 0 -0.74512 0 -0.0917 0.09381 0 1.84171 -1.04085 0 -0.93687 -0.65636 1.4051 -2.23114
LEU_178 -7.67043 1.38614 3.22915 -0.47093 0.26991 0.08957 2.87672 -2.36961 -0 -0 -1.16503 0.04371 0 0 0 0 0 0.11338 0.11038 0.65089 0 0.13437 0 0.18072 -0.53226 1.72999 -1.39331
PRO_179 -5.27489 1.31752 1.36183 -0.11679 0.00171 0.08663 0.59837 -0.79142 -0 -0 -0.39152 0.27232 0 0 0 0 0 0.10796 0.06893 0.08912 0 -1.15718 0 -2.4119 -0.23669 1.41231 -5.06369
LYS_180 -9.46137 0.9759 7.36276 -0.50844 0.25901 0.21205 3.50372 -3.32083 -0.02638 -0.08039 -3.37331 -0.03259 0 0 -0.6191 0 0 0.00121 0.49786 3.05408 0 0.05621 0 -1.5107 -0.25969 0.86539 -2.40464
MET_181 -7.6259 1.43172 2.78911 -0.71446 0.44817 0.29912 1.1404 -1.80983 -0.00932 -0.04497 -0.71044 -0.46318 0 0 -1.07522 0 0 0.09832 0.06473 1.72139 0 0.02172 0 0.60916 0.30338 0.87138 -2.65472
VAL_182 -7.62939 1.74884 1.83277 -0.31564 0.31893 0.06745 0.84794 -1.94844 -0 -0 -0.74115 -0.50739 0 0 0 0 0 0.18087 0.01525 0.19421 0 -0.29427 0 1.9342 0.13079 1.6731 -2.49193
SER_183 -4.91004 0.28273 3.46197 -0.01908 0 0.01792 1.94993 -1.72755 -0.01166 -0.07452 -1.6769 0.23759 0 0 0 -0.63337 0 0.25356 0.00878 0.79603 0 -0.24038 0.6001 -0.77834 -0.08171 1.62534 -0.91958
LEU_184 -6.62864 1.09392 0.84961 -0.6036 0.18483 0.16626 0.74938 -1.25095 -0 -0 0.42654 0.3386 0 0 0 0 0 0.14936 0.00999 0.41145 0 -0.15033 0 0.18072 -0.07978 1.57532 -2.57733
LEU_185 -7.90191 1.72408 2.22567 -0.52179 0.37327 0.09675 1.74568 -2.06312 -0 -0 0.53186 0.24204 0 0 0 0 0 0.36984 0.20319 0.03874 0 0.65711 0 0.18072 5.29624 2.90724 6.10562
VAL_186 -6.23301 0.54546 2.347 -0.31328 0.23156 0.07158 1.29965 -1.88101 -0 -0 -0.57369 -0.1742 0 0 -0.99039 0 0 0.03917 0.038 0.10717 0 -0.40789 0 1.9342 5.55147 2.14719 3.73897
GLU_187 -6.9423 1.03084 6.76851 -0.17282 0.01477 0.18717 3.04905 -2.81364 -0 -0 -3.95976 -0.68821 0 0 0 -1.4927 0 0.14653 0.89976 0 3.42467 -0.05365 0 -2.7348 0.1835 1.44716 -1.70592
PRO_188 -4.07066 0.64198 2.46794 -0.16666 0.06671 0.10956 1.29166 -1.18009 -0 -0 -0.66762 0.14472 0 0 0 0 0 0.02269 0.01949 0.19572 0 -0.96747 0 -2.4119 0.58776 1.20156 -2.71461
TRP_189 -7.34797 0.85758 3.68641 -0.96784 0.08473 0.42145 2.09448 -2.26461 -0 -0 -2.51649 -0.37721 0 0 0 -0.54614 0 0.03854 0.00651 0 2.06087 0.02829 0 1.6906 2.04919 0.74547 -0.25613
TYR_190 -10.0898 1.42067 2.68372 -0.66262 0.05782 0.16565 1.50483 -2.40105 -0 -0 -0.27821 -0.43062 0 0 0 0 0 0.02984 0.07098 0 3.04686 -0.16279 0.01355 1.2797 2.00363 1.49273 -0.25508
ALA_191 -6.13548 0.95796 2.09442 -0.025 0 0 1.76564 -2.15776 -0 -0 -1.78835 -0.21203 0 0 0 0 0 0.01489 0 0 0 -0.11501 0 1.8394 -0.05347 1.27338 -2.54139
LEU_192 -7.47851 0.89267 3.24375 -0.50023 0.3492 0.14372 2.93186 -2.45437 -0 -0 -1.67833 -0.06242 0 0 0 0 0 -0.04419 0.48383 1.96008 0 -0.15455 0 0.18072 -0.41224 0.53361 -2.06542
VAL_193 -5.90435 0.87371 1.23451 -0.29961 0.31862 0.07222 1.54875 -1.44998 -0.01623 -0.10315 -1.84149 -0.38571 0 0 0 0 0 -0.01612 0.01962 0.06634 0 -0.00259 0 1.9342 0.1094 0.83588 -3.00599
GLY_194 -2.53996 0.0815 2.60998 -0.00011 0 0 1.48663 -1.36097 -0 -0 -0.59634 -0.39648 0 0 0 0 0 0.01386 0 0 0 0.23753 0 0.83697 0.87729 0.72075 1.97063
GLU_195 -6.23008 0.66306 6.13422 -0.39778 0.0622 0.81236 2.10524 -2.50007 -0.00138 -0.0082 -2.8412 -0.44348 0 0 0 -0.37013 0 -0.04208 0.10385 0 2.9852 0.09647 0 -2.7348 0.69587 0.45758 -1.45314
ARG_196 -6.3704 0.54865 6.68668 -0.5978 0.05928 0.37782 2.21842 -2.87797 -0.05962 -0.45763 -3.25827 0.61857 0 0 0 -0.37639 0 -0.0563 0.117 2.45748 0 -0.13903 0 -1.2888 -0.32985 0.5971 -2.13107
GLU_197 -6.34219 0.39361 6.44912 -0.48751 0.33993 1.53826 1.83028 -2.86347 -0.01445 -0.15611 -0.96949 -2.84357 0 0 0 0 0 -0.05138 0.08022 0 3.96647 -0.11945 0 -2.7348 -0.4693 0.51008 -1.94375
GLN_198 -3.88518 0.69957 3.55581 -0.68555 0.0998 0.78022 1.35153 -1.69613 -0 -0 -1.50688 -0.6377 0 0 0 0 0 -0.02688 0.06962 0 2.20721 -0.18177 0 -0.18838 -0.54932 0.48432 -0.10971
VAL_199 -5.43677 0.80183 4.08149 -0.23376 0.10669 0.04451 2.61143 -2.45551 -0.00138 -0.0082 -2.51992 -0.04942 0 0 0 0 0 0.09007 0.02807 0.00402 0 1.77602 0 1.9342 5.22044 0.68981 6.68362
LEU_200 -10.3998 2.52454 2.06971 -0.76896 0.48276 0.33048 1.79457 -2.40804 -0 -0 -1.02091 0.16029 0 0 0 0 0 -0.07959 0.05433 0.85979 0 -0.16692 0 0.18072 5.53146 1.08419 0.22861
GLY_201 -2.91373 0.23342 2.69604 -4e-05 0 0 0.955 -1.42855 -0.00022 -0.00354 -0.26461 -0.42305 0 0 -0.68329 0 0 -0.11102 0 0 0 0.41632 0 0.83697 0.08301 0.71279 0.10549
LEU_202 -5.25446 0.72863 4.51735 -0.71556 0.30976 0.30731 2.58602 -2.39088 -0.00555 -0.05165 -2.64247 0.12749 0 0 0 0 0 -0.05072 0.05478 0.92698 0 -0.27836 0 0.18072 0.17943 0.38985 -1.08131
MET_203 -10.2189 1.3312 5.63702 -0.28059 0.01589 0.07015 2.68538 -3.08466 -0.01357 -0.0885 -2.02839 -0.04432 0 0 0 0 0 -0.00074 0.28156 1.72887 0 0.03274 0 0.60916 0.19137 0.8202 -2.35617
ARG_204 -10.1809 1.38657 7.48839 -0.57444 0.09688 0.34065 2.58188 -3.57876 -0.06647 -0.43735 -3.36277 0.5824 0 0 -0.68329 -0.40952 0 -0.10305 0.8252 2.49174 0 -0.18336 0 -1.2888 -0.13527 1.0266 -4.18371
ALA_205 -5.21374 0.5222 4.25899 -0.02094 0 0 2.37243 -2.50168 -0 -1e-05 -2.0493 -0.34319 0 0 0 0 0 -0.043 0 0 0 0.20894 0 1.8394 -0.08083 0.6497 -0.40103
ILE_206 -7.50312 0.63959 5.06719 -0.66763 0.47687 0.15329 2.45514 -2.82127 -0.01305 -0.12037 -2.40216 0.24321 0 0 0 0 0 -0.06374 0.03197 0.56437 0 -0.41269 0 0.73287 0.13451 0.39197 -3.11303
ILE_207 -7.6392 0.98943 4.12691 -0.51957 0.42452 0.10532 2.42951 -2.7046 -0.00555 -0.05165 -1.77318 0.05193 0 0 0 0 0 -0.04465 0.08819 0.48159 0 -0.4217 0 0.73287 0.04545 0.55735 -3.12702
CYS_208 -7.23341 0.56975 5.08509 -0.04709 0 0.01624 2.85905 -2.67969 -0.01357 -0.0885 -2.72296 -0.03085 0 0 0 0 0 0.00813 0.04735 0.27902 0 0.26557 0 3.6196 0.17412 0.51041 0.61826
GLN_209 -6.32015 0.55323 6.63671 -0.27193 0.06011 0.22055 3.04663 -3.25731 -0.02961 -0.26867 -2.63218 -0.48415 0 0 0 0 0 -0.02576 0.1326 0 2.75512 -0.09916 0 -0.18838 -0.00679 0.47977 0.30063
LEU_210 -7.75287 1.11516 2.69657 -0.49281 0.18419 0.11055 1.95799 -2.31182 -0 -0 -1.14958 0.22618 0 0 0 0 0 0.0778 0.04297 0.31457 0 -0.26905 0 0.18072 -0.28311 0.60312 -4.7494
ALA_211 -5.73545 0.47381 3.27298 -0.01814 0 0 2.1293 -2.505 -0.00233 -0.03347 -2.01091 -0.26932 0 0 0 0 0 0.45789 0 0 0 0.38287 0 1.8394 0.45742 0.66366 -0.89727
PHE_212 -8.7976 1.19605 3.77915 -0.59256 0.10274 0.30289 3.06947 -2.79382 -0.00259 -0.01332 -2.61274 0.03384 0 0 -0.84691 0 0 0.09748 0.08078 0 2.4002 -0.10511 0 1.0402 0.45071 1.08274 -2.1284
SER_213 -3.12476 0.11897 3.64251 -0.02694 0.00369 0.02583 1.35143 -1.63876 -0 -0 -1.49841 -0.16353 0 0 0 0 0 -0.05816 0.06524 0.72552 0 -0.26431 0.60497 -0.77834 -0.50811 0.86076 -0.66238
HIS_214 -6.23385 0.54892 4.92308 -0.42831 0.01134 0.51042 1.36366 -2.50356 -0.04114 -0.20856 -0.58384 -0.03964 0 0 0 0 0 0.02989 0.05907 0 2.20355 -0.19369 0 -0.45461 0.58388 0.26023 -0.19315
GLY_215 -4.44682 0.54279 4.55036 -0.00028 0 0 2.71826 -2.35053 -0 -0 -3.19455 -0.1351 0 0 0 0 0 0.15261 0 0 0 -1.48145 0 0.83697 0.80639 1.02582 -0.97554
PRO_216 -7.11213 1.8522 4.51354 -0.06966 1e-05 0.0447 1.20977 -1.94617 -0 -0 1.26428 0.55502 0 0 0 0 0 -0.04672 0.51375 0.20055 0 -1.02024 0 -2.4119 0.36193 1.57434 -0.51674
ASP_217 -3.88288 0.36552 4.51168 -0.11202 0.01097 0.34088 1.17854 -2.07159 -0.0597 -0.28837 0.07803 -0.56477 0 0 0 0 0 0.01862 0.0795 0 1.71395 0.03686 0 -2.3716 0.64064 0.83719 0.46146
HIS_D_218 -7.46743 0.73521 6.66921 -0.4155 0.01118 0.53597 2.90963 -3.25062 -0.00592 -0.02358 -3.50307 -0.22532 0 0 0 -0.72504 0 -0.0033 0.01143 0 1.76103 -0.26824 0 -0.45461 0.9633 0.27317 -2.4725
VAL_219 -7.8705 0.92149 3.59103 -0.2794 0.16522 0.06305 1.92603 -2.85162 -0.00233 -0.03347 -0.58459 -0.44938 0 0 0 0 0 -0.06838 0.00398 0.2014 0 -0.65977 0 1.9342 0.65818 0.36033 -2.97455
GLN_220 -6.73788 0.41293 4.80517 -0.39149 0.05125 0.24842 1.92573 -2.33251 -0.02031 -0.13343 -2.20477 -0.73034 0 0 0 0 0 -0.00046 0.04466 0 3.59744 -0.08072 0 -0.18838 -0.09921 0.38419 -1.44972
MET_221 -10.0414 1.28345 3.98414 -0.34908 0.10706 0.0771 2.38058 -2.51219 -0 -0 -2.28233 0.1154 0 0 0 0 0 0.23276 0.23084 1.55451 0 -0.16532 0 0.60916 0.11575 0.7734 -3.88619
ILE_222 -8.65122 1.55879 2.51762 -0.56639 0.31742 0.09126 2.6119 -2.6192 -0 -0 -2.12629 0.24974 0 0 0 0 0 -0.04269 0.11441 1.12189 0 -0.72115 0 0.73287 -0.09986 1.30407 -4.20681
VAL_223 -7.42605 1.15587 2.53598 -0.25873 0.15344 0.0509 2.26383 -2.11699 -0.01578 -0.0525 -1.89911 -0.25977 0 0 0 0 0 -0.01201 0.01493 0.41419 0 -0.78576 0 1.9342 -0.36855 1.22846 -3.44343
VAL_224 -8.05111 2.45177 2.27067 -0.32303 0.39089 0.07112 2.12973 -2.54263 -0 -0 -2.42469 -0.64525 0 0 0 0 0 -0.06175 0.00854 1.97029 0 -0.7678 0 1.9342 -0.40166 1.6206 -2.37011
SER_225 -4.76488 0.51498 3.69546 -0.0284 0.00255 0.02538 1.6884 -2.16759 -0.01578 -0.0525 -0.76083 0.25647 0 0 0 0 0 0.32528 0.00374 0.89004 0 0.14752 0.60035 -0.77834 -0.02622 1.3255 0.88114
SER_226 -6.90634 0.95388 5.14661 -0.03044 0.00029 0.02348 2.17326 -2.66885 -0.01577 -0.15916 -1.06178 -0.68309 0 0 -0.52093 0 0 0.0663 0.26515 0.54435 0 0.27737 1.93203 -0.77834 0.11991 0.87409 -0.44797
ASP_227 -7.07659 0.70338 9.7579 -0.10276 0.0021 0.29549 3.42236 -4.09027 -0.0177 -0.0924 -6.46388 -1.16906 0 0 -2.29079 0 0 0.11914 0.00112 0 2.53946 -0.13926 0 -2.3716 -0.00214 1.13494 -5.84054
LEU_228 -3.00152 0.2907 1.84561 -0.48074 0.21516 0.11959 0.73122 -1.11859 -0 -0 -0.8134 0.10023 0 0 -0.86213 0 0 -0.05029 0.00672 0.28933 0 -0.10679 0 0.18072 0.12987 0.61783 -1.90648
ASP_229 -2.50581 0.15478 3.63778 -0.18473 0.03934 0.6004 1.12678 -1.49706 -0.00181 -0.0289 -1.30318 -0.75417 0 0 -1.37551 0 0 0.01977 0.00081 0 2.06774 -0.14837 0 -2.3716 1.38974 0.43414 -0.69985
GLN_230 -6.1322 0.3814 4.91908 -0.41525 0.1557 0.27483 1.04334 -2.36368 -0 -0 -0.11994 -0.54498 0 0 0 0 0 0.58062 0.00393 0 3.81799 0.15999 0 -0.18838 2.33507 1.29331 5.20084
TRP_231 -10.6288 0.95871 5.29018 -1.13586 0.46239 0.44109 3.36586 -3.21423 -8e-05 -0.00085 -3.14304 -0.41692 0 0 0 -0.7217 0 -0.03237 0.00072 0 1.77469 -0.03939 0 1.6906 0.92735 1.93929 -2.48233
ASP_232 -7.95053 1.24003 9.6501 -0.11214 0.02367 0.35032 3.90458 -4.08988 -0.00796 -0.05475 -5.48366 -0.23084 0 0 -0.89772 -0.37639 0 0.11953 0.01712 0 1.86219 -0.07305 0 -2.3716 -0.2559 1.3097 -3.4272
TRP_233 -12.9608 1.63957 6.43522 -0.88497 0.03648 0.30482 3.62367 -4.18725 -0.00915 -0.04668 -1.7731 -0.47801 0 0 -0.74902 0 0 -0.00958 0.11294 0 1.70432 -0.03506 0 1.6906 -0.34993 0.51172 -5.42419
VAL_234 -6.27715 0.87033 3.7054 -0.29125 0.16828 0.06407 2.49635 -2.25784 -0 -0 -0.68651 -0.39169 0 0 -0.84814 0 0 0.0742 0.02091 0.27683 0 -0.48094 0 1.9342 -0.11502 0.40363 -1.33434
LYS_235 -6.63912 0.79132 7.57756 -0.83127 0.66609 0.96964 3.58255 -3.03318 -0 -0 -3.18248 -0.31506 0 0 0 -0.94065 0 -0.05395 0.33778 3.15256 0 0.2414 0 -1.5107 0.38069 1.19869 2.39186
TRP_236 -11.803 2.33841 4.41966 -1.48516 0.59654 0.99987 2.05394 -3.24442 -0 -0 -1.87591 -0.02627 0 0 0 0 0 -0.22113 0.02214 0 3.57335 -0.11763 0 1.6906 0.38473 1.57193 -1.12235
LEU_237 -7.92816 2.09528 1.2044 -0.51143 0.29095 0.15783 1.3037 -1.95139 -0.00411 -0.05379 -0.83922 0.06187 0 0 0 0 0 0.12156 0.09531 0.77234 0 -0.07839 0 0.18072 1.8595 2.18481 -1.03823
PRO_238 -5.06802 1.22676 3.08767 -0.1884 0.09687 0.13727 1.23418 -1.37072 -0.00022 -0.00354 -1.64535 -0.06607 0 0 0 0 0 0.08359 0.00568 0.17815 0 -0.77357 0 -2.4119 2.13169 1.84107 -1.50486
HIS_239 -6.23344 0.9501 6.26129 -0.53491 0.04978 0.38542 3.20647 -3.02812 -0.00756 -0.0441 -2.70421 -0.99751 0 0 -1.16473 0 0 0.03527 0.00057 0 1.51158 -0.05715 0 -0.45461 0.09122 0.61132 -2.12331
PHE_240 -5.08592 0.44172 4.07544 -0.9597 0.06127 0.39048 1.90438 -2.18954 -0 -0 -1.27928 0.05351 0 0 0 0 0 -0.05278 0.07562 0 1.80911 -0.24919 0 1.0402 -0.02771 0.4259 0.43351
GLY_241 -4.67346 1.05944 5.51761 -4e-05 0 0 2.84567 -2.75265 -0 -0 -2.85623 -0.40996 0 0 -1.16473 0 0 -0.14949 0 0 0 0.3719 0 0.83697 0.4131 0.42779 -0.53408
ASP_242 -3.89894 0.23952 5.09633 -0.11578 0.00934 0.35699 1.85511 -2.24055 -0.02248 -0.24089 -1.63946 -0.40383 0 0 0 0 0 -0.0796 0.00403 0 1.80771 -0.042 0 -2.3716 -0.00052 0.51028 -1.17634
SER_243 -5.02393 0.47151 5.33937 -0.02914 0.00452 0.02581 2.27011 -2.31736 -0.02315 -0.11192 -2.32758 0.1376 0 0 0 -0.4007 0 0.0489 0.0077 0.5595 0 -0.08385 0.67263 -0.77834 -0.30486 0.40859 -1.4546
ARG_244 -6.446 0.79881 6.01829 -0.57964 0.09991 0.37399 2.5967 -2.69637 -0 -0 -2.25105 0.19367 0 0 0 -0.71101 0 0 0.28135 2.19653 0 -0.08394 0 -1.2888 0.00533 1.78746 0.29525
ARG_245 -5.17832 0.92871 4.03596 -0.63343 0.11337 0.43403 0.66366 -2.13253 -0 -2e-05 -0.16931 -0.01296 0 0 0 0 0 -0.05967 0.07143 1.81164 0 -0.08649 0 -1.2888 -0.12808 1.87202 0.2412
HIS_D_246 -4.45134 0.32481 3.606 -0.40712 0.01017 0.50329 1.07715 -1.91614 -0 -0 0.23552 -0.25496 0 0 0 0 0 -0.01169 0.08637 0 1.89118 -0.24734 0 -0.45461 -0.29843 0.46877 0.16162
ASP_247 -3.01075 0.26747 4.2753 -0.12199 0.04421 0.38045 1.55721 -1.80942 -3e-05 -0.00013 -3.23937 -0.37693 0 0 0 -0.71101 0 -0.04404 9e-05 0 2.57896 -0.42766 0 -2.3716 -0.31165 0.28745 -3.03344
ALA_248 -2.7448 0.28858 1.60902 -0.02544 0.0002 0 0.60237 -1.34294 -0 -0 0.82723 -0.22867 0 0 0 0 0 0.01691 0 0 0 -0.02653 0 1.8394 -0.70019 0.20325 0.31839
ALA_249 -0.75924 0.03423 0.89729 -0.02221 0 0 0.26542 -0.48335 -0 -0 0.72871 -0.38031 0 0 0 0 0 0.01062 0 0 0 -0.26626 0 1.8394 -0.7269 0.22948 1.36688
GLY_250 -1.65246 0.15663 1.60553 -0.00025 0 0 0.17435 -0.97402 -0 -0 0.679 -0.1881 0 0 0 0 0 -0.00948 0 0 0 -1.20456 0 0.83697 0.23735 0.22783 -0.1112
ASN_251 -1.79678 0.14129 1.62736 -0.17343 0.01813 0.24219 0.24892 -0.91283 -0 -0 -0.45063 -0.26506 0 0 0 0 0 0.0419 0.00141 0 1.78076 0.05521 0 -0.93687 0.51523 0.15088 0.28766
ALA_252 -2.32135 0.21088 0.98075 -0.02461 1e-05 0 0.24828 -0.79455 -0 -0 0.41617 -0.23151 0 0 0 0 0 -0.04689 0 0 0 -0.07717 0 1.8394 -0.47023 0.15406 -0.11675
ARG_253 -2.28878 0.28179 2.00694 -0.63803 0.12 0.45648 0.33004 -0.96669 -0.01572 -0.06735 0.48783 -0.02019 0 0 0 0 0 -0.03942 0.10392 1.97265 0 -0.21922 0 -1.2888 -0.10605 0.24315 0.35253
MET_254 -2.76443 0.28601 1.42053 -0.52799 0.14969 0.15697 0.46695 -0.94866 -0.00071 -0.00189 -0.05776 -0.53882 0 0 0 0 0 -0.09056 0.0181 1.04799 0 0.36209 0 0.60916 0.64264 0.26298 0.49229
VAL_255 -2.4538 0.16478 1.34871 -0.27688 0.16987 0.05635 0.12428 -1.00088 -0.01572 -0.06735 0.32702 -0.03348 0 0 0 0 0 -0.06035 0.00108 0.12873 0 -0.50821 0 1.9342 0.04491 0.14598 0.02925
TYR_256 -5.67029 0.39256 2.74578 -0.61404 0.09111 0.3097 0.59444 -1.73963 -0.00071 -0.00189 0.1954 -0.06626 0 0 0 0 0 0.01509 0.05215 0 2.02064 -0.22402 0.29108 1.2797 -0.14323 0.38536 -0.08708
THR_257 -5.08108 0.72837 3.52311 -0.20596 0.31346 0.08738 1.91106 -2.11495 -0.01954 -0.17174 -1.42736 0.00414 0 0 -0.62329 0 0 -0.07583 0.19676 0.31998 0 1.56867 4.18752 -1.0874 1.28524 0.64964 3.96816
SER_258 -2.65896 0.29423 3.31043 -0.02879 0 0.04766 1.62837 -1.62321 -0.01008 -0.1435 -1.10686 -1.11215 0 0 0 0 0 -0.0214 0.00114 0.18649 0 -0.22049 0.60023 -0.77834 0.84409 0.61017 -0.18099
VAL_259 -6.54951 0.92748 2.67389 -0.28482 0.16939 0.04922 2.36728 -2.32093 -0 -0 -1.0005 0.35117 0 0 0 0 0 -0.04231 0.00628 0.55627 0 0.43166 0 1.9342 -0.46431 0.50703 -0.68849
ARG_260 -6.68105 0.61381 6.3619 -1.04042 0.2713 0.76105 3.3768 -3.10164 -0.03141 -0.36343 -3.57326 0.10086 0 0 0 -1.13955 0 -0.05152 0.04616 2.69557 0 -0.10969 0 -1.2888 -0.35115 0.78553 -2.71893
GLU_261 -3.72254 0.23978 4.51714 -0.20613 0.0247 0.27927 2.35247 -2.2016 -0.01247 -0.07149 -1.22295 -0.60066 0 0 0 0 0 0.09489 0.01145 0 3.07669 -0.24479 0 -2.7348 -0.42453 0.66579 -0.17978
PHE_262 -9.73807 2.06875 4.47093 -1.14209 0.42648 0.48596 2.3059 -3.10594 -0.02175 -0.19133 -1.42788 0.05296 0 0 0 0 0 0.04074 0.04246 0 1.85847 -0.47118 0 1.0402 -0.15006 0.59364 -2.86181
ALA_263 -5.72286 0.54008 3.77877 -0.02131 0 0 2.50958 -2.74562 -0 -0 -2.12654 -0.37389 0 0 0 0 0 0.08021 0 0 0 -0.2942 0 1.8394 -0.19984 0.67307 -2.06317
ALA_264 -5.96185 0.39764 4.32101 -0.02149 0 0 2.90263 -2.86719 -0.00139 -0.01001 -2.0861 -0.34962 0 0 0 0 0 -0.02461 0 0 0 -0.15632 0 1.8394 -0.36549 0.3506 -2.03279
GLU_265 -5.53384 0.31115 6.8496 -0.20079 0.0192 0.25966 3.07641 -3.08551 -0.03911 -0.27962 -2.93375 -0.55171 0 0 0 -0.40952 0 0.00975 0.00367 0 3.02961 -0.18146 0 -2.7348 -0.34509 0.31496 -2.42121
GLN_266 -6.31789 0.2547 5.66259 -0.36941 0.06751 0.22149 2.585 -2.74013 -0.02962 -0.19342 -2.93708 -0.54801 0 0 0 0 0 -0.02281 0.00472 0 3.25119 0.13555 0 -0.18838 -0.18226 0.25938 -1.08687
ALA_267 -5.35707 0.29109 3.86681 -0.02166 0 0 2.46994 -2.6258 -0.01126 -0.06459 -2.23738 -0.3258 0 0 0 0 0 -0.01492 0 0 0 -0.14232 0 1.8394 -0.08225 0.36552 -2.05029
GLU_268 -6.65794 0.65239 6.05198 -0.30106 0.06439 0.3739 2.47588 -2.97669 -0 -0 -2.9255 -0.40826 0 0 0 0 0 -0.01288 0.1259 0 4.80522 -0.33536 0 -2.7348 -0.32261 0.50164 -1.6238
LEU_269 -7.41442 0.62023 5.96811 -0.48324 0.28571 0.11447 3.38135 -3.15507 -0.00223 -0.0125 -2.68315 0.2036 0 0 0 0 0 0.09809 0.0197 0.3476 0 -0.26828 0 0.18072 -0.23586 0.61219 -2.42296
PHE_270 -7.5743 1.05018 3.12457 -0.86673 0.07241 0.21949 2.31943 -2.49843 -0 -0 -1.7313 -0.13075 0 0 0 0 0 0.00719 0.14405 0 1.76422 -0.57036 0 1.0402 0.15589 0.66636 -2.80787
ALA_271 -4.71917 0.51888 2.42735 -0.02108 0 0 1.17465 -2.10806 -0.00845 -0.09437 0.26584 -0.33392 0 0 0 0 0 -0.03904 0 0 0 0.24603 0 1.8394 0.40597 0.47877 0.0328
GLY_272 -3.14595 0.2133 3.26182 -4e-05 0 0 1.39549 -1.72164 -0.01126 -0.06459 -1.75608 -0.38862 0 0 -0.40041 0 0 -0.07491 0 0 0 0.48302 0 0.83697 0.32646 0.40998 -0.63647
ARG_273 -3.66188 0.2018 3.90584 -1.01811 0.30983 0.83019 2.00744 -1.82943 -0 -0 -1.70295 -0.10371 0 0 -0.40041 0 0 -0.02923 0.07802 2.36336 0 -0.25179 0 -1.2888 0.32363 0.59711 0.3309
GLY_274 -2.94116 0.35847 2.8125 -7e-05 0 0 1.83077 -1.51566 -0.00127 -0.02631 -1.75448 -0.37596 0 0 0 0 0 -0.05937 0 0 0 -1.52395 0 0.83697 -0.14186 0.45318 -2.0482
SER_275 -3.98088 0.5094 4.16527 -0.0349 0 0.06732 1.57933 -1.86226 -0.00716 -0.08576 -0.62748 -0.55429 0 0 -0.49878 0 0 0.05325 0.01534 0.14555 0 -0.4668 1.74472 -0.77834 -0.42493 0.32771 -0.71369
PHE_276 -7.73445 0.82761 2.19259 -0.9362 0.11488 0.10497 0.40558 -1.68971 -0.02123 -0.20687 0.39807 -0.52783 0 0 0 0 0 -0.00568 0.11821 0 2.20597 0.04401 0 1.0402 -0.27765 0.5718 -3.37572
THR_277 -3.47387 0.50233 2.47298 -0.18194 0.09325 0.07029 0.99839 -1.44849 -0.00632 -0.08327 -0.11493 -0.40977 0 0 0 0 0 -0.00738 0.00818 0.13338 0 0.17849 2.42415 -1.0874 -0.10591 0.98274 0.94491
PRO_278 -4.42587 0.74975 2.61373 -0.20067 0.00885 0.14023 1.33227 -1.21225 -0 -0 0.49572 0.21587 0 0 0 0 0 0.06544 0.01528 0.18751 0 -0.54756 0 -2.4119 0.48912 0.88142 -1.60307
ARG_279 -1.05867 0.05336 1.20373 -0.76451 0.10881 0.51082 0.24686 -0.54261 -0 -0 0.41208 0.32039 0 0 0 0 0 0.0047 0.00955 1.48144 0 -0.17219 0 -1.2888 0.13062 0.34781 1.00339
HIS_280 -3.92091 0.30054 4.50027 -0.49393 0.03542 0.34565 1.96239 -2.0722 -0 -0 0.35516 -0.97512 0 0 -1.21744 0 0 0.02556 0.04068 0 1.58922 -0.06431 0 -0.45461 -0.51244 0.16674 -0.38931
ALA_281 -1.60225 0.04439 1.95808 -0.02466 0.00028 0 0.6042 -0.99001 -0.01119 -0.08933 0.31065 -0.34861 0 0 0 0 0 -0.0951 0 0 0 -0.35624 0 1.8394 -0.58755 0.41873 1.07079
SER_282 -2.2236 0.09561 2.90346 -0.03076 0 0.05238 1.40681 -1.27683 -0.02301 -0.20412 -0.95021 -0.93685 0 0 -1.21744 0 0 -0.07117 0 0.77512 0 0.05977 0.60476 -0.77834 -0.61458 0.52006 -1.90893
SER_283 -1.5386 0.02585 1.73366 -0.02479 0 0.05906 0.56948 -0.76799 -0.02312 -0.17545 -0.01819 -0.47403 0 0 0 0 0 0.04706 0.00397 0.03889 0 -0.56337 0.61139 -0.77834 -0.41501 0.28061 -1.40891
SER_284 -2.15972 0.20742 2.48353 -0.02526 0 0.0205 0.7764 -1.00626 -0.01783 -0.17461 -0.47176 0.01064 0 0 -0.49878 0 0 0.03483 0.00565 0.67167 0 -0.1358 0.62691 -0.77834 -0.30965 0.30654 -0.43392
ALA_285 -1.14888 0.0475 1.43823 -0.02338 0 0 0.38737 -0.7087 -0.00259 -0.01332 0.20673 -0.17355 0 0 0 0 0 -0.00222 0 0 0 -0.13595 0 1.8394 -0.4776 0.21567 1.4487
GLN_286 -2.53351 0.12002 2.44903 -0.70927 0.11244 0.49538 0.99962 -1.14244 -0 -0 -1.12615 -0.20099 0 0 -1.04274 0 0 -0.09213 0.2264 0 2.73032 0.1205 0 -0.18838 -0.45784 0.16846 -0.07128
THR_287 -6.07469 0.83401 3.70002 -0.16243 0.05625 0.06125 2.521 -2.21894 -0 -0 -1.54832 -0.42208 0 0 -1.88966 0 0 -0.05385 0.29248 0.04731 0 0.05002 4.14862 -1.0874 -0.35206 1.07133 -1.02714
PRO_288 -2.74755 0.44943 1.22863 -0.0881 0.00032 0.05497 0.35358 -0.59623 -0 -0 -0.15724 0.70686 0 0 0 0 0 -0.02119 0.02899 0.31377 0 0.3207 0 -2.4119 -0.09261 1.2937 -1.36387
THR_289 -5.38818 1.40513 3.8562 -0.09832 0.04103 0.07209 2.01242 -1.87845 -0.00112 -0.01063 -0.87663 -0.40479 0 0 0 0 0 0.49711 0.16141 0.20228 0 -0.26948 2.30364 -1.0874 -0.14069 1.45251 1.84813
PRO_290 -3.67527 0.66329 1.47685 -0.16789 0.0723 0.11365 0.50482 -0.74149 -0.00014 -0.00247 0.39004 0.0306 0 0 0 0 0 0.08295 0.01286 0.20761 0 -0.73648 0 -2.4119 0.2475 1.77489 -2.15827
HIS_D_291 -9.98334 1.43004 7.61186 -0.65883 0.14096 0.54712 2.37054 -4.08629 -0.01577 -0.07289 -2.05822 -0.56881 0 0 0 0 0 -0.0211 0.00408 0 1.51766 -0.04387 0 -0.45461 0.28535 1.04312 -3.01301
THR_292 -5.63272 1.1061 4.30431 -0.17795 0.14887 0.06074 2.4098 -2.40148 -0.01382 -0.10503 -2.64611 -0.25278 0 0 0 0 0 0.03459 0.00039 0.23221 0 -0.20405 2.34844 -1.0874 -0.15591 0.88468 -1.14713
VAL_293 -7.50939 1.59163 2.36427 -0.26987 0.21986 0.05504 2.47862 -2.45525 -0.01013 -0.04238 -2.95279 -0.08802 0 0 0 0 0 0.02418 0.02799 0.44144 0 -0.76863 0 1.9342 -0.12565 1.11643 -3.96845
ILE_294 -8.71984 1.20274 1.23417 -0.46076 0.42469 0.10124 2.32713 -1.91897 -0.02249 -0.0844 -1.81294 0.03597 0 0 0 0 0 0.11404 0.45421 0.34589 0 -0.77201 0 0.73287 -0.38974 1.38282 -5.8254
ILE_295 -7.90956 1.73517 2.75085 -0.50864 0.68397 0.12314 2.86709 -2.42828 -0 -0 -3.42159 0.01444 0 0 0 0 0 0.26569 0.12944 0.35276 0 -0.77 0 0.73287 -0.44476 1.80302 -4.0244
ALA_296 -5.39275 0.89841 1.62453 -0.03029 0.01358 0 1.74121 -1.91879 -0.0346 -0.22819 -1.48863 -0.49131 0 0 0 0 0 0.00914 0 0 0 -0.09276 0 1.8394 -0.08784 1.38806 -2.25082
ASP_297 -7.09813 0.95746 8.08497 -0.10059 0.00185 0.28315 4.03656 -3.92653 -0.04245 -0.15507 -4.04157 -0.92062 0 0 -0.97668 -0.87477 0 -0.0233 0.21453 0 2.93021 -0.41713 0 -2.3716 -0.00631 0.58774 -3.85827
VAL_298 -6.4016 0.75274 3.74818 -0.35994 0.27588 0.08539 2.40662 -2.3627 -0.02351 -0.24065 -2.46243 -0.04775 0 0 -0.97668 0 0 -0.03169 0.03717 0.78683 0 -0.46308 0 1.9342 -0.21291 0.69119 -2.86475
ASP_299 -3.50616 0.34537 2.53767 -0.2484 0.05626 0.81789 1.07578 -1.42066 -0.01119 -0.12614 -1.55865 -0.81777 0 0 0 -0.49456 0 0.1181 0.11712 0 2.10787 -0.76631 0 -2.3716 0.15022 1.15485 -2.84031
ASP_300 -6.02373 1.3793 8.68808 -0.2404 0.1182 0.79364 4.83101 -3.51482 -0.02232 -0.12447 -7.4989 -1.05985 0 0 -0.94202 -1.52606 0 0.0978 0.18228 0 3.0784 -0.18915 0 -2.3716 0.57899 1.67049 -2.09514
PRO_301 -3.75726 0.86138 3.63511 -0.07171 0 0.04433 1.58352 -1.57083 -0.00862 -0.03418 -1.03012 0.55958 0 0 0 0 0 -0.257 0.11281 0.23329 0 -1.20481 0 -2.4119 1.28098 1.52631 -0.5091
GLN_302 -7.56616 1.52915 6.9253 -0.92637 0.26012 1.01811 4.14095 -3.4025 -0.03084 -0.23124 -4.30977 0.12781 0 0 -0.94202 -0.87477 0 -0.1181 0.02996 0 4.60641 -0.18191 0 -0.18838 0.73833 1.18036 1.78446
TRP_303 -11.1639 2.11266 5.44244 -1.29516 0.25301 0.4522 2.54502 -3.60738 -0.00467 -0.04573 -2.96435 -0.57947 0 0 0 -0.49456 0 -0.05727 0.00398 0 1.56578 -0.03256 0 1.6906 -0.39286 1.1965 -5.37569
GLU_304 -6.51847 0.64708 7.066 -0.22179 0.02333 0.31217 3.76731 -3.23319 -0.01201 -0.0855 -4.75896 -0.61215 0 0 0 -0.63274 0 -0.01468 0.00743 0 3.21693 -0.25198 0 -2.7348 -0.54387 0.67887 -3.90102
TYR_305 -8.00768 1.40077 4.67741 -0.65227 0.02551 0.29561 3.14531 -3.11036 -0.01045 -0.04483 -2.22977 -0.24746 0 0 0 0 0 0.01911 0.41991 0 2.88619 0.1849 0.0023 1.2797 -0.46631 0.89577 0.46335
VAL_306 -6.68955 0.58116 2.24238 -0.25981 0.08906 0.04205 2.02071 -2.48703 -0.00664 -0.06072 -1.69762 0.22822 0 0 0 0 0 -0.06552 0.00281 0.69123 0 0.18058 0 1.9342 -0.28353 1.2932 -2.24483
ILE_307 -6.87151 1.09178 3.65624 -0.48778 0.33026 0.09667 2.12118 -2.47879 -0.01521 -0.08965 -1.49489 0.04438 0 0 0 0 0 -0.01388 0.09699 0.62257 0 -0.50672 0 0.73287 -0.10855 0.77247 -2.50155
SER_308 -3.0162 0.30873 3.46514 -0.02785 0 0.0461 1.5823 -1.70121 -0.00183 -0.01066 -0.31885 -0.99439 0 0 0 0 0 0.13327 0.04089 0.18289 0 -0.13601 0.60757 -0.77834 -0.32235 0.50226 -0.43854
ALA_309 -3.66441 0.57633 2.61125 -0.0283 0.00466 0 1.41391 -1.81387 -0.01201 -0.0855 -1.04384 -0.42977 0 0 0 0 0 -0.01867 0 0 0 -0.00298 0 1.8394 -0.67178 0.44815 -0.87744
GLU_310 -2.36032 0.26199 2.87762 -0.23535 0.04593 0.39201 1.39169 -1.3898 -0 -0 -0.46989 -0.50288 0 0 0 0 0 -0.10932 0.00994 0 2.68486 0.05275 0 -2.7348 -0.35334 0.32534 -0.11356
GLY_311 -3.04939 0.43255 2.29032 -7e-05 0 0 0.79474 -1.55962 -0.00195 -0.00857 -0.19877 -0.37554 0 0 0 0 0 -0.12392 0 0 0 0.55503 0 0.83697 0.09621 0.21683 -0.09518
VAL_312 -6.72741 1.12088 1.15182 -0.30493 0.17996 0.06216 1.37555 -1.9319 -0.01291 -0.05274 -0.82451 -0.39766 0 0 -0.39366 0 0 0.151 0.02174 0.14124 0 -0.40025 0 1.9342 -0.10646 0.41407 -4.59981
ASP_313 -4.12562 0.59478 5.57699 -0.17843 0.03298 0.62052 2.66757 -2.65482 -0 -0 -3.41012 -1.67948 0 0 -1.10692 0 0 -0.05261 0.05345 0 1.79872 -0.6245 0 -2.3716 0.01893 1.26243 -3.57772
GLY_314 -1.60625 0.14907 1.75034 -0.00015 0 0 0.30759 -0.88016 -0.02943 -0.1532 0.23521 -0.29936 0 0 0 0 0 -0.14729 0 0 0 1.06054 0 0.83697 0.84785 1.1977 3.26943
VAL_315 -6.48797 0.55693 1.35201 -0.24844 0.11585 0.04884 1.93247 -1.85548 -0.00643 -0.0635 -0.94927 -0.14306 0 0 0 0 0 -0.03936 0.22006 0.55684 0 -0.58659 0 1.9342 0.47824 0.50744 -2.67721
THR_316 -6.53176 0.87145 2.74783 -0.13006 0.07626 0.09808 2.00833 -1.81646 -0 -0 -1.12252 -0.70203 0 0 0 0 0 0.03117 0.20733 0.09595 0 -0.46214 2.36017 -1.0874 -0.26627 0.71654 -2.90553
PHE_317 -10.5282 1.69525 3.79092 -0.81829 0.06959 0.03775 2.81813 -3.25583 -0.01176 -0.03713 -2.79648 -0.41543 0 0 0 0 0 -0.02005 2e-05 0 2.9265 -0.25086 0 1.0402 -0.28821 1.03736 -5.00651
PHE_318 -11.4946 1.63061 1.72657 -0.62594 0.10038 0.28661 2.37049 -2.71489 -0.00162 -0.00455 -2.57628 0.14623 0 0 0 0 0 0.11101 0.00778 0 2.19937 -0.15001 0 1.0402 -0.23137 1.8267 -6.35334
ASP_319 -4.23687 0.26939 5.01407 -0.21268 0.13016 0.66396 2.98526 -2.34868 -0.01469 -0.04582 -3.23302 -1.57563 0 0 0 -0.50347 0 0.09998 0.0409 0 2.27965 -0.50589 0 -2.3716 -0.20577 1.63594 -2.13479
LEU_320 -8.48621 1.13446 1.79805 -0.5391 0.44707 0.15099 1.47934 -1.95703 -0.00162 -0.00455 -0.3852 -0.08948 0 0 0 0 0 -0.02457 0.63604 1.07698 0 -0.11343 0 0.18072 0.20743 1.10768 -3.38245
THR_321 -3.34973 0.15763 3.80342 -0.16568 0.08796 0.05702 2.3325 -1.88388 -0.00293 -0.00858 -3.44872 -0.1717 0 0 0 -0.50347 0 -0.03147 0.02388 0.20861 0 -0.1896 2.28161 -1.0874 0.36017 1.01503 -0.51535
GLY_322 -2.51839 0.54744 1.17846 -0.00032 0 0 0.44741 -0.89553 -0 -0 -0.29316 -0.18959 0 0 0 0 0 -0.02104 0 0 0 -0.38238 0 0.83697 0.10875 0.41081 -0.77057
SER_323 -3.29372 0.24198 3.34916 -0.02211 0 0.01894 1.0016 -1.59273 -0.03787 -0.17639 -1.48845 0.15066 0 0 0 0 0 0.08296 0.05016 0.51699 0 -0.06944 0.60136 -0.77834 0.09592 0.22605 -1.12328
SER_324 -2.53171 0.22385 2.83565 -0.02841 0 0.04954 1.06605 -1.32225 -0.0263 -0.11262 -0.22888 -1.06022 0 0 -0.92071 0 0 -0.01848 0.00251 1.46941 0 0.00462 0.65024 -0.77834 0.01252 0.25838 -0.45513
MET_325 -5.24836 0.48199 4.22436 -0.59765 0.22302 0.21025 1.15599 -1.86205 -0 -0 -0.60055 -0.06859 0 0 0 0 0 -0.05514 0.12364 2.41556 0 0.1797 0 0.60916 -0.25252 0.34449 1.28331
TRP_326 -2.41584 0.22927 2.30676 -1.19028 0.04097 0.5932 1.21192 -1.14575 -0 -0 -0.24869 -0.36006 0 0 -0.92071 0 0 -0.05988 0.01794 0 2.12838 -0.11165 0 1.6906 -0.21446 0.2791 1.83083
THR_327 -3.65384 0.31293 3.41939 -0.13297 0.08603 0.08397 1.49075 -1.73281 -0.00354 -0.02813 -0.38906 -1.21482 0 0 0 0 0 -0.05057 0.03232 0.03205 0 -0.00912 2.27028 -1.0874 0.24141 0.32011 -0.01301
ASP_328 -5.67452 0.63203 6.19697 -0.26547 0.08016 0.87676 2.55298 -2.71396 -0.00053 -0.01036 -3.50175 -0.87984 0 0 -0.36469 0 0 0.30027 0.01057 0 2.19333 -0.83259 0 -2.3716 0.57538 0.46452 -2.73235
ILE_329 -4.59236 0.60024 4.98829 -0.49863 0.43674 0.13608 2.33423 -2.33931 -0 -0 -2.50906 -0.5581 0 0 0 0 0 0.04431 0.02373 0.30825 0 -0.13296 0 0.73287 0.52011 1.11785 0.61227
PRO_330 -4.08256 0.75893 1.88855 -0.20066 0.00482 0.14533 0.24213 -0.91389 -0 -0 -0.20926 -0.01068 0 0 0 0 0 0.03544 0.00525 0.44662 0 -0.89359 0 -2.4119 -0.05298 1.16689 -4.08154
GLU_331 -3.2543 0.47693 3.05271 -0.45857 0.0965 0.92017 0.94891 -1.42353 -0 -0 -0.72224 -0.3868 0 0 0 0 0 -0.01599 0.01221 0 3.08175 -0.19391 0 -2.7348 -0.27364 0.41376 -0.46083
ARG_332 -1.96015 0.10353 2.08521 -0.781 0.10904 0.51965 0.68758 -0.91389 -0 -0 0.03199 0.37849 0 0 0 0 0 -0.05725 0.00654 1.49816 0 -0.1843 0 -1.2888 -0.28006 0.21084 0.16559
LYS_333 -5.87349 0.5558 5.13898 -0.50684 0.13745 0.32725 2.56746 -2.48363 -0 -0 -2.00453 -0.21374 0 0 0 0 0 -0.03888 0.01855 1.83664 0 0.22936 0 -1.5107 0.20853 0.2412 -1.37058
LEU_334 -5.33468 0.34913 4.31915 -0.5539 0.13335 0.13421 1.811 -2.27022 -0 -0 -0.62077 0.32691 0 0 0 0 0 -0.05479 0.11142 0.54026 0 0.05279 0 0.18072 0.31827 0.65924 0.10211
GLN_335 -6.438 0.53597 6.19253 -0.37801 0.07522 0.298 1.85683 -2.59539 -0 -1e-05 -2.05442 -0.40007 0 0 -0.36469 -0.85224 0 0.09687 0.0112 0 2.796 0.09292 0 -0.18838 1.38229 1.34585 1.41249
PHE_336 -7.16412 0.75652 4.49581 -0.68115 0.06246 0.40345 1.94675 -2.74379 -0.0508 -0.21282 0.17466 0.08651 0 0 0 0 0 -0.06157 0.16515 0 1.97896 -0.20316 0 1.0402 1.20981 1.30133 2.50419
ASP_337 -5.0359 0.5478 6.16978 -0.24722 0.06073 0.84208 2.37598 -2.60102 -0 -0 -1.33517 -1.60351 0 0 0 -0.85224 0 0.11229 0.02118 0 2.10506 -0.4545 0 -2.3716 -0.60033 0.75247 -2.11412
LYS_338 -4.04329 0.60921 3.76284 -0.32207 0.04336 0.17911 1.08778 -1.76798 -0.02611 -0.20061 0.07717 -0.23916 0 0 0 0 0 -0.04551 0.00547 1.76393 0 -0.05919 0 -1.5107 -0.56459 0.42806 -0.82229
THR_339 -5.85972 0.41632 4.27332 -0.19221 0.09643 0.0686 2.88585 -2.50976 -0.01688 -0.11194 -3.29866 -1.01357 0 0 0 0 0 -0.03181 0.02723 0.67089 0 -0.55361 2.31402 -1.0874 -0.11071 0.38671 -3.6469
GLY_340 -4.01897 0.81059 2.42668 -0.00104 0 0 1.57577 -1.67518 -0 -0 -2.18529 -0.32553 0 0 0 0 0 -0.08123 0 0 0 -1.51824 0 0.83697 0.54281 0.45631 -3.15635
VAL_341 -4.82147 0.80487 2.78667 -0.26805 0.23185 0.0563 2.00622 -1.90337 -0.00262 -0.00937 -2.42772 -0.24421 0 0 0 0 0 0.14461 0.00104 0.31822 0 -0.72702 0 1.9342 0.22123 0.4862 -1.41241
ILE_342 -8.51295 1.25648 0.35204 -0.45684 0.34976 0.09282 1.66945 -1.59867 -0 -0 -0.63352 0.08455 0 0 0 0 0 0.00467 0.04144 0.42246 0 -0.7766 0 0.73287 -0.44415 0.59214 -6.82405
GLU_343 -5.68463 0.43916 4.12175 -0.19815 0.02355 0.27009 2.63146 -2.24371 -0.00261 -0.00926 -2.78435 -0.60183 0 0 0 0 0 -0.00488 0.0625 0 3.11052 -0.00581 0 -2.7348 -0.26091 0.5102 -3.36171
ALA_344 -6.04661 1.2484 1.61674 -0.0224 0 0 2.05301 -1.93369 -0.03335 -0.18239 -1.71688 -0.2885 0 0 0 0 0 -0.00098 0 0 0 0.13445 0 1.8394 0.15756 0.48145 -2.69379
LEU_345 -5.42202 0.51488 3.66982 -0.49784 0.27412 0.16742 2.19164 -2.13789 -0.00643 -0.0635 -2.57601 -0.08318 0 0 0 0 0 0.11162 0.12048 1.24056 0 0.04099 0 0.18072 0.56192 1.08617 -0.62653
PRO_346 -5.58513 1.10233 3.79025 -0.11836 8e-05 0.08641 1.79616 -1.70152 -0.01666 -0.10099 -1.73813 0.26852 0 0 0 0 0 -0.06377 0.01148 0.13955 0 -1.18652 0 -2.4119 0.12656 1.15186 -4.44978
ARG_347 -5.98873 0.45326 5.73831 -0.72741 0.11018 0.49106 2.34823 -2.64013 -0.02345 -0.09666 -2.04518 0.47064 0 0 -0.56823 0 0 -0.2476 0.10217 2.45275 0 0.05216 0 -1.2888 0.2074 0.78877 -0.41126
ASP_348 -2.59953 0.48547 3.07529 -0.12152 0.0163 0.37664 0.64481 -1.27586 -0 -0 -0.16371 -0.26495 0 0 0 0 0 -0.07577 0.01083 0 2.37521 -0.34543 0 -2.3716 0.0762 0.60253 0.44491
ARG_349 -2.55137 0.25973 3.91118 -0.61461 0.09508 0.35389 1.65179 -1.61948 -0 -0 -2.78764 -0.02923 0 0 0 -0.63274 0 -0.07863 0.07432 2.38654 0 -0.02051 0 -1.2888 -0.42962 0.62065 -0.69945
ASP_350 -3.12257 0.34733 4.05793 -0.10463 0.0069 0.30667 1.49023 -1.72526 -0.02936 -0.21016 -1.82233 -1.10564 0 0 -0.85727 0 0 0.03722 0.02679 0 2.51518 -0.15534 0 -2.3716 0.10584 0.60503 -2.00504
THR_351 -4.23651 0.63285 4.18777 -0.23225 0.29078 0.10846 2.50059 -2.10909 -0.00855 -0.06609 -3.13749 -1.02889 0 0 -1.38382 0 0 -0.03084 0.06166 1.53972 0 -0.14814 2.29404 -1.0874 0.18668 0.48655 -1.17997
TRP_352 -13.0555 1.66008 5.57703 -1.42088 0.14792 0.56309 4.15533 -4.05774 -0 -0 -1.27115 -0.75821 0 0 0 0 0 -0.0907 0.70872 0 1.44521 0.00679 0 1.6906 -0.13447 0.69923 -4.13462
MET_353 -5.76383 1.01065 3.82423 -0.37533 0.13037 0.0877 0.89301 -2.02 -0 -0 -0.15056 -0.26798 0 0 -0.52655 0 0 0.26534 0.1802 1.05633 0 0.10677 0 0.60916 -0.18533 0.65301 -0.47281
VAL_354 -3.82635 0.57033 2.72752 -0.3596 0.1691 0.08649 1.20508 -1.69426 -0.00063 -0.00171 -1.10816 -0.1074 0 0 0 0 0 0.24266 0.00278 0.69541 0 0.26964 0 1.9342 -0.13342 0.54986 1.22156
ILE_355 -4.31339 0.72609 2.78304 -0.62284 0.32671 0.13018 1.57257 -1.73625 -0.02343 -0.21122 -0.7456 0.19411 0 0 0 0 0 0.05074 0.06017 0.94512 0 -0.64942 0 0.73287 -0.38974 0.887 -0.28328
ASP_356 -1.84421 0.05801 2.65918 -0.25081 0.14738 0.82925 1.14792 -1.19894 -0.03398 -0.28425 -0.82304 -1.2879 0 0 -0.60857 0 0 0.1391 0.04008 0 1.91641 -0.85992 0 -2.3716 -0.35603 1.13863 -1.84328
ASP_357 -3.53116 0.52644 5.69211 -0.25588 0.0301 0.83734 2.44153 -2.43466 -0.01847 -0.13741 -5.15359 0.08033 0 0 0 -0.16109 0 0.36121 0.03116 0 2.24024 -0.5223 0 -2.3716 0.28553 0.90076 -1.1594
LYS_358 -3.68587 0.18379 2.93801 -0.40646 0.07415 0.20801 1.39696 -1.42658 -0 -0 -2.05979 0.13189 0 0 -0.60857 0 0 -0.09213 0.01272 1.34112 0 -0.04031 0 -1.5107 0.54748 0.90232 -2.09395
ALA_359 -4.68146 1.00894 0.36824 -0.03025 0.00555 0 1.01303 -1.24814 -0 -0 0.64886 -0.47433 0 0 0 0 0 0.05046 0 0 0 -0.02639 0 1.8394 0.37588 1.10671 -0.04348
TRP_360 -8.20032 0.59024 4.25956 -1.31037 0.09345 0.49835 2.24296 -2.45181 -0 -0 -2.40157 -0.3554 0 0 -0.84032 0 0 -0.16896 0.15972 0 1.6356 -0.04794 0 1.6906 0.14917 1.69651 -2.76052
PHE_361 -5.87263 0.87126 2.27598 -0.93712 0.35871 0.30204 0.7751 -1.8827 -0.01149 -0.03701 -0.58004 -0.74497 0 0 0 0 0 -0.07747 0.42001 0 1.87248 -0.3099 0 1.0402 0.33181 1.72582 -0.47994
PHE_362 -11.364 2.12241 2.40197 -0.67177 0.22707 0.35655 3.17052 -2.9532 -0.01958 -0.14709 -2.42227 0.23109 0 0 0 0 0 -0.02777 0.04217 0 2.11481 -0.16693 0 1.0402 0.29297 1.40614 -4.36665
ALA_363 -5.08116 0.92517 1.24373 -0.02231 0 0 1.29917 -1.68788 -0.02977 -0.13631 -0.81609 -0.125 0 0 0 0 0 0.1142 0 0 0 0.04574 0 1.8394 -0.16041 1.07588 -1.51563
LEU_364 -8.53007 0.89749 2.33889 -0.49248 0.2806 0.09127 1.72091 -2.56104 -0 -0 -2.04489 0.22936 0 0 0 0 0 -0.0122 0.08202 0.46461 0 -0.06414 0 0.18072 0.08417 0.53199 -6.8028
THR_365 -4.5154 0.70548 3.31218 -0.15984 0.07482 0.05805 1.04595 -1.82778 -0.00546 -0.02312 -0.13697 -0.19328 0 0 0 0 0 -0.06525 0.00686 0.05754 0 0.04258 2.2897 -1.0874 -0.0255 0.47034 0.02351
ASP_366 -4.3576 0.37798 3.91913 -0.12019 0.02085 0.38833 1.68297 -1.97584 -0 -0 -2.23926 -0.53249 0 0 0 -0.63337 0 -0.02161 0.0501 0 2.42693 -0.05922 0 -2.3716 -0.04945 0.36902 -3.12532
GLN_367 -4.84157 0.54253 4.52614 -0.30621 0.06249 0.30786 2.20058 -2.23069 -0.00546 -0.02312 -2.1 -0.80215 0 0 0 0 0 0.00489 0.0546 0 2.8896 -0.03632 0 -0.18838 0.4569 0.27479 0.78648
VAL_368 -6.57359 1.38281 1.00541 -0.27775 0.17703 0.0548 0.5479 -1.69143 -0 -0 0.38407 0.40902 0 0 0 0 0 -0.0985 0.05845 0.18266 0 -0.14176 0 1.9342 0.04085 0.60872 -1.99712
SER_369 -3.79048 0.32873 2.99769 -0.04163 0.00466 0.08103 1.89895 -1.60141 -0.02119 -0.13557 -0.70056 -0.6462 0 0 0 0 0 0.33595 0.00214 0.26119 0 0.225 0.60504 -0.77834 0.18513 0.70664 -0.08325
ILE_370 -8.89097 1.56495 1.86802 -0.57714 0.40253 0.18532 1.6256 -2.34147 -2e-05 -0.00063 0.23798 -0.15516 0 0 0 0 0 -0.06218 0.14093 0.52717 0 0.07933 0 0.73287 0.54507 0.64666 -3.47114
ALA_371 -3.32356 0.50923 2.02772 -0.02519 0.00043 0 1.26342 -1.48373 -0.00247 -0.04001 -0.34905 -0.4241 0 0 0 0 0 -0.03169 0 0 0 -0.03732 0 1.8394 -0.25198 0.63165 0.30276
GLU_372 -5.00317 0.83035 4.96559 -0.42399 0.08063 0.85963 2.40114 -2.33071 -0.02119 -0.13557 -1.27059 -0.43643 0 0 0 0 0 0.09426 0.0366 0 3.08269 -0.09987 0 -2.7348 -0.55157 0.57288 -0.08412
ALA_373 -5.64209 1.00133 3.72347 -0.02468 4e-05 0 2.94666 -2.64338 -0.01035 -0.05621 -1.92275 -0.4267 0 0 0 0 0 -0.07951 0 0 0 -0.28993 0 1.8394 -0.57167 0.7263 -1.43008
GLU_374 -5.65679 0.6279 6.34216 -0.33562 0.07373 0.39584 2.87326 -2.94389 -0.00928 -0.07466 -1.68571 -0.63916 0 0 0 -0.66668 0 -0.02682 0.00038 0 3.26466 -0.11686 0 -2.7348 -0.40761 0.60887 -1.11106
GLU_375 -4.66189 0.26362 5.39063 -0.20635 0.02569 0.27501 2.35556 -2.47358 -0.03495 -0.2205 -1.91471 -0.57675 0 0 0 0 0 0.10172 0.07064 0 3.2026 -0.26448 0 -2.7348 -0.21299 0.29709 -1.31844
PHE_376 -9.55216 1.06929 4.99463 -1.00745 0.08591 0.35165 2.78104 -3.06881 -0.0044 -0.0138 -2.10164 -0.01841 0 0 0 0 0 0.00625 0.07269 0 1.78598 -0.44655 0 1.0402 -0.09935 0.27366 -3.85128
ALA_377 -7.21284 0.71402 4.6711 -0.02158 0 0 3.3056 -3.36859 -0 -0 -3.72183 -0.36354 0 0 0 0 0 0.12428 0 0 0 -0.33596 0 1.8394 -0.2216 0.51322 -4.07833
GLN_378 -6.26369 0.37982 6.95151 -0.27196 0.04921 0.22955 2.48483 -3.17038 -0.03173 -0.20386 -2.49122 -0.48098 0 0 0 -0.69114 0 -0.02118 0.1137 0 2.9607 0.10925 0 -0.18838 -0.19606 0.52213 -0.2099
LYS_379 -4.80397 0.23573 5.56421 -0.30368 0.02912 0.13983 2.62022 -2.47361 -0.02029 -0.09923 -2.99179 -0.00523 0 0 -0.63528 0 0 -0.06176 0.03379 1.74948 0 -0.05356 0 -1.5107 -0.23327 0.46261 -2.35738
LEU_380 -5.63352 0.55643 2.7903 -0.69603 0.49234 0.20689 1.4249 -1.89711 -0 -0 -1.26282 0.1518 0 0 0 0 0 0.00849 0.01257 1.99967 0 0.0311 0 0.18072 -0.31875 0.49085 -1.46219
ALA_381 -3.19616 0.34484 2.3115 -0.02833 0.02107 0 1.0273 -1.56181 -0 -0 -0.93681 -0.60128 0 0 0 0 0 0.02859 0 0 0 0.22471 0 1.8394 0.06 0.43574 -0.03125
GLN_382 -6.48911 0.86303 4.32316 -0.37528 0.06162 0.24485 1.78637 -2.30869 -0.01927 -0.13676 -1.0914 -0.54633 0 0 0 -0.72006 0 0.00431 0.16174 0 3.37992 0.0257 0 -0.18838 0.24382 0.79054 0.00982
TRP_383 -10.6396 1.09155 3.53936 -0.61908 0.07971 0.34237 1.73096 -2.90876 -0.01622 -0.06959 -1.3131 -0.20899 0 0 0 0 0 0.0015 0.01031 0 3.04716 -0.20097 0 1.6906 0.21003 0.93718 -3.29558
ARG_384 -4.57633 0.29953 5.39691 -0.69042 0.1536 0.45517 2.69773 -2.36194 -0.01664 -0.11861 -3.63248 0.2306 0 0 0 -0.3709 0 -0.04424 0.30519 2.21257 0 0.06871 0 -1.2888 0.08418 0.68034 -0.51581
LEU_385 -4.71329 0.34917 2.24825 -0.59349 0.20609 0.16591 0.86184 -1.45393 -0.00512 -0.01523 0.40366 0.2128 0 0 0 0 0 -0.037 0.01082 0.59152 0 -0.2938 0 0.18072 0.01031 0.48967 -1.38109
ALA_386 -4.06585 0.53033 2.35942 -0.02838 0.00574 0 1.94317 -1.85604 -0.01897 -0.14459 -1.98669 -0.44438 0 0 0 0 0 0.02007 0 0 0 0.25621 0 1.8394 -0.20376 0.51043 -1.28389
GLU_387 -2.62889 0.46941 2.48026 -0.18224 0.02589 0.25405 1.02162 -1.2937 -0.01897 -0.14459 0.22173 -0.65357 0 0 0 0 0 0.19924 0.00204 0 2.5002 0.0806 0 -2.7348 1.06058 0.55616 1.21501
ALA_388 -2.20364 0.38174 1.16448 -0.02305 0 0 0.87185 -0.97393 -0 -0 -0.93925 -0.37608 0 0 0 0 0 -0.06461 0 0 0 -0.35263 0 1.8394 0.914 0.25866 0.49694
TYR_389 -7.15513 0.74381 2.31923 -1.06758 0.15533 0.66606 2.12271 -2.2451 -0.02638 -0.1504 -2.19339 -0.32748 0 0 0 0 0 0.00395 0.0372 0 1.57579 -0.39753 0.00566 1.2797 -0.4467 0.16475 -4.93552
GLU_390 -8.40905 0.55128 8.69395 -0.30005 0.08292 0.36046 4.28689 -3.93024 -0.01626 -0.07068 -5.24679 -0.31152 0 0 0 -0.69114 0 0.14655 0.30715 0 2.99788 0.37145 0 -2.7348 0.06158 0.48753 -3.3629
GLU_391 -7.68684 0.8906 7.69644 -0.31992 0.08095 0.40838 4.11792 -3.48376 -0.02378 -0.15191 -5.7053 -0.32568 0 0 -1.10831 -0.3709 0 0.05364 0.05938 0 2.89904 0.19206 0 -2.7348 0.19456 1.06503 -4.2532
ILE_392 -7.09503 0.75394 2.96591 -0.49947 0.37298 0.09686 1.50382 -2.05141 -0 -0 -0.55526 0.00559 0 0 0 0 0 -0.0403 0.00219 0.64029 0 -0.47936 0 0.73287 0.03667 1.22794 -2.38177
GLY_393 -3.53047 0.89747 2.91159 -0.00034 0 0 1.32462 -1.60095 -0 -0 -0.00715 -0.22455 0 0 0 0 0 -0.06953 0 0 0 -1.48438 0 0.83697 1.4921 0.74918 1.29455
GLN_394 -3.6295 0.45382 2.80337 -0.64225 0.08869 0.7163 1.26515 -1.24757 -0 -0 -2.14424 -0.91121 0 0 -1.10831 -0.41122 0 -0.02929 0.06383 0 2.29554 0.2099 0 -0.18838 1.63626 0.54533 -0.2338
ARG_395 -6.69311 0.78847 5.74229 -0.69464 0.1708 0.29738 2.38106 -2.49427 -8e-05 -0.0002 -1.70267 0.50027 0 0 0 0 0 -0.0263 0.17287 2.95967 0 -0.13735 0 -1.2888 0.45149 0.60162 1.0285
VAL_396 -5.52233 0.67213 1.38766 -0.27781 0.17594 0.05554 0.64231 -1.60978 -0 -0 0.17232 0.03116 0 0 0 0 0 -0.07334 0.00221 0.09484 0 -0.47094 0 1.9342 0.02706 0.48347 -2.27536
ALA_397 -5.3065 0.46216 1.64454 -0.01946 0 0 2.18141 -1.87059 -8e-05 -0.0002 -1.96623 -0.32354 0 0 -0.82165 0 0 0.02929 0 0 0 0.18976 0 1.8394 -0.06305 0.44064 -3.58409
HIS_398 -7.84452 0.65526 6.2634 -0.75402 0.00593 1.00758 2.69737 -3.2575 -0 -0 -3.59653 0.1675 0 0 0 -0.66668 0 0.03448 0.00136 0 1.6825 -0.27468 0 -0.45461 0.23489 0.34404 -3.75423
ILE_399 -3.13933 0.26633 1.67747 -0.44648 0.2991 0.07653 0.57901 -1.01072 -0 -0 0.39449 0.05084 0 0 0 0 0 0.3474 0.02237 0.45137 0 -0.36269 0 0.73287 0.44952 0.38676 0.77482
GLY_400 -2.36154 0.20631 2.67379 -0.00054 0 0 0.74075 -1.28194 -0 -0 -0.45631 -0.17063 0 0 0 0 0 -0.11013 0 0 0 -0.69612 0 0.83697 0.47086 0.56708 0.41855
ALA_401 -1.54862 0.26033 1.88679 -0.02567 0.00053 0 0.7111 -0.85483 -0 -0 -1.30085 -0.27564 0 0 -0.46391 0 0 -0.05261 0 0 0 0.1132 0 1.8394 -0.28078 0.40445 0.41289
ARG_402 -3.82746 0.42766 4.145 -0.81629 0.13967 0.56327 1.75526 -1.84073 -0.01877 -0.16412 -1.46607 -0.08963 0 0 -0.46391 0 0 0.00675 0.00648 2.00585 0 -0.05246 0 -1.2888 -0.24374 0.32758 -0.89445
ASP_403 -3.52972 0.40111 5.47975 -0.28638 0.21137 1.00883 2.94595 -2.2928 -0.02039 -0.18854 -5.25801 -0.97679 0 0 -0.48302 -0.59417 0 0.03589 7e-05 0 2.03537 -0.74875 0 -2.3716 0.01449 0.6435 -3.97384
ILE_404 -7.68261 1.04348 2.72188 -0.55868 0.29132 0.15234 2.37668 -2.41879 -0 -0 -1.46609 0.33431 0 0 0 0 0 -0.0274 0.03752 0.34575 0 0.6229 0 0.73287 0.07506 0.74565 -2.67382
LEU_405 -8.69185 1.78976 3.59478 -0.5318 0.48146 0.14114 2.2308 -2.69457 -0.01907 -0.13211 -1.85242 0.13321 0 0 -0.48302 0 0 0.21833 0.24164 0.08018 0 -0.12405 0 0.18072 -0.14411 1.0951 -4.4859
SER_406 -4.66443 0.32393 4.19712 -0.03795 0.0007 0.05009 2.30638 -2.18602 -0.00606 -0.06773 -1.72353 -0.35611 0 0 0 0 0 -0.03142 0.11034 0.17335 0 -0.38282 1.7219 -0.77834 -0.47714 1.01293 -0.81482
TYR_407 -7.96278 1.43966 2.15095 -0.70646 0.09068 0.44737 2.21172 -2.38758 -0.00606 -0.06773 -1.36059 -0.2292 0 0 -0.82165 0 0 -0.05094 0.45526 0 2.33002 -0.2577 0.04332 1.2797 -0.30979 0.64694 -3.06485
TYR_408 -10.7613 1.74527 4.0634 -0.54851 0.2189 0.26498 3.65268 -3.36785 -0.01762 -0.10478 -3.23374 -0.14961 0 0 0 -0.72006 0 0.14243 0.16689 0 2.34306 -0.36957 0.02757 1.2797 -0.21789 1.23034 -4.35572
GLY_409 -5.37092 0.69155 4.86746 -0.0008 0 0 3.10365 -2.74213 -0 -0 -2.22931 -0.27272 0 0 0 0 0 -0.04933 0 0 0 -1.53435 0 0.83697 0.22066 1.14732 -1.33195
ILE_410 -7.27107 0.90114 3.66767 -0.51917 0.29997 0.11278 1.63598 -2.31047 -0 -0 0.77151 -0.04717 0 0 0 0 0 0.19902 0.21144 0.46554 0 -0.11765 0 0.73287 0.45006 1.03219 0.21464
ASP_411 -4.03119 0.42144 4.93474 -0.107 0.00847 0.33706 1.47283 -1.94578 -0 -0 -1.95065 -0.09428 0 0 0 -0.42815 0 0.14404 0.56407 0 1.84333 -0.31208 0 -2.3716 0.10185 1.15172 -0.26119
ASP_412 -2.36238 0.94994 2.9171 -0.10041 0.02731 0.28677 0.81685 -1.24128 -0 -0 0.2361 -0.06791 0 0 0 0 0 -0.0243 0.13893 0 1.86146 -0.2652 0 -2.3716 0.40254 2.38841 3.59233
PRO_413 -3.39399 1.31294 2.00567 -0.09894 2e-05 0.07341 0.46546 -0.95993 -0 -0 0.55614 0.3925 0 0 0 0 0 0.7121 0.03065 0.44439 0 -1.06581 0 -2.4119 1.09234 2.82184 1.97689
GLY_414 -3.73289 0.91152 3.28879 -0.00045 0 0 1.52023 -1.86126 -0.0105 -0.05685 0.00948 -0.24012 0 0 -0.59517 0 0 0.15379 0 0 0 -1.44271 0 0.83697 1.33274 2.16115 2.27472
ASN_415 -4.52955 0.59235 3.51931 -0.18548 0.01182 0.29422 1.99508 -2.04687 -0.0307 -0.16459 -2.09361 -0.44141 0 0 -0.84446 0 0 -0.20927 0.32337 0 1.83801 0.27816 0 -0.93687 1.01295 1.65875 0.04121
ILE_416 -5.76989 1.13034 2.56179 -0.58222 0.31497 0.17291 1.29573 -2.23988 -0.00021 -0.00646 -0.44767 0.13997 0 0 0 0 0 -0.18227 0.08114 1.11983 0 0.33931 0 0.73287 0.49199 0.75164 -0.09611
ASP_417 -6.28282 0.66548 8.74117 -0.12914 0.01137 0.4018 3.81775 -3.80036 -0.04122 -0.22964 -4.7763 -0.50471 0 0 -1.03275 -0.72504 0 -0.03532 0.02051 0 2.91358 -0.23855 0 -2.3716 -0.17534 0.81529 -2.95584
PHE_418 -8.44071 0.95867 4.09497 -0.49506 0.34856 0.19098 3.2138 -2.76429 -0 -0 -2.84466 -0.03258 0 0 0 0 0 -0.031 0.09258 0 3.11623 -0.08221 0 1.0402 -0.42857 0.87155 -1.19155
ASP_419 -2.73869 0.12641 3.95032 -0.11874 0.01698 0.37081 1.45469 -1.79395 -0.0307 -0.16459 -1.38345 -0.46541 0 0 0 -0.42674 0 -0.1138 0.02243 0 1.81739 -0.00822 0 -2.3716 -0.18817 0.68658 -1.35846
SER_420 -3.64557 0.48686 3.67386 -0.02551 0.00066 0.02483 1.23015 -1.77054 -0.00021 -0.00646 -1.22656 -0.15335 0 0 0 0 0 -0.03515 0.01068 0.94 0 -0.08537 0.6 -0.77834 -0.34078 0.32525 -0.77554
LEU_421 -6.78573 1.12635 2.20883 -0.47426 0.15548 0.11798 2.12882 -1.99975 -0.0244 -0.1084 -1.92225 0.05296 0 0 -0.69256 0 0 -0.02901 0.0471 2.36021 0 -0.15703 0 0.18072 -0.08348 0.33549 -3.56293
TRP_422 -10.6034 1.57234 4.61122 -0.70329 0.26945 0.37253 2.38742 -3.03745 -0 -0 -0.93488 -0.32395 0 0 -0.15575 0 0 0.04 0.14717 0 2.77922 -0.14395 0 1.6906 -0.15184 0.61093 -1.5736
ALA_423 -4.05033 0.32965 4.03082 -0.02498 1e-05 0 2.21102 -2.12246 -0.01255 -0.08244 -2.4756 -0.18803 0 0 -0.3533 0 0 0.09619 0 0 0 -0.0737 0 1.8394 -0.65874 0.54116 -0.99388
SER_424 -1.72302 0.15783 1.68914 -0.02891 0 0.06727 0.58215 -0.81323 -0 -0 -0.31867 -0.47775 0 0 0 0 0 0.00136 0.00647 0.20751 0 -0.39517 0.60008 -0.77834 -0.63664 0.27453 -1.5854
ARG_425 -4.38221 0.2747 5.00433 -1.02741 0.14544 0.54354 1.68036 -2.06388 -0.04814 -0.30599 -1.1785 0.12623 0 0 -0.57534 0 0 0.08782 0.15712 2.31156 0 -0.20466 0 -1.2888 -0.40971 0.43144 -0.7221
THR_426 -1.67489 0.13072 1.72243 -0.12294 0.0638 0.06234 0.48748 -0.90738 -0.02339 -0.1961 0.248 -1.20661 0 0 0 0 0 -0.03636 0.02397 0.09984 0 -0.02798 2.27185 -1.0874 -0.318 0.41647 -0.07416
ASP_427 -6.47118 0.82137 7.94508 -0.26579 0.16874 0.91533 3.94016 -3.55886 -0.00222 -0.00952 -5.25367 -1.81264 0 0 -0.47609 -0.72552 0 -0.00391 0.10897 0 2.33612 -0.38138 0 -2.3716 -0.61928 0.3055 -5.41039
THR_428 -2.97124 0.26345 2.93914 -0.19588 0.12757 0.07185 1.27742 -1.4529 -0.00523 -0.0374 -0.16112 -0.59073 0 0 0 0 0 0.02528 0.00963 0.04326 0 0.18807 2.30929 -1.0874 0.87105 0.64155 2.26567
MET_429 -8.13594 0.70274 6.35116 -0.22101 0.03902 0.10492 2.77397 -2.85127 -0 -0 -3.65413 -0.4406 0 0 0 0 0 0.05352 0.13732 2.14917 0 0.20832 0 0.60916 1.03526 0.93304 -0.20537
GLY_430 -2.354 0.15152 3.07042 -0.00015 0 0 1.35821 -1.44376 -0 -0 -1.45891 -0.22858 0 0 -0.47609 0 0 -0.07683 0 0 0 0.69473 0 0.83697 -0.16677 0.93755 0.84429
ARG_431 -6.67328 0.43511 6.11228 -1.20648 0.27096 0.91085 2.2165 -2.63463 -0.02587 -0.13817 -0.69081 0.29404 0 0 -1.00065 0 0 0.01299 0.2493 2.95871 0 -0.08195 0 -1.2888 -0.12121 1.17274 0.77163
SER_432 -3.79427 0.22566 3.92992 -0.03093 0 0.05623 1.99613 -1.73371 -0 -0 -1.72121 -1.01271 0 0 -1.96346 0 0 -0.03414 0.01394 0.85674 0 0.47102 0.60505 -0.77834 -0.06881 0.97436 -2.00853
ARG_433 -8.35228 0.976 7.24048 -0.55977 0.06883 0.35392 4.09979 -3.4899 -0.01844 -0.07298 -4.99861 0.02326 0 0 -0.50904 -0.42674 0 0.09196 0.14372 2.06025 0 -0.16296 0 -1.2888 0.01964 1.02505 -3.77664
LEU_434 -3.88713 0.10472 2.93492 -0.50988 0.25186 0.14319 1.82728 -1.67032 -0.00688 -0.05812 -2.39417 0.07201 0 0 -0.79057 0 0 0.78216 0.01825 0.08739 0 0.31853 0 0.18072 1.78916 1.65056 0.84368
ARG_435 -8.04833 0.98482 5.52588 -0.84621 0.14455 0.65201 3.26839 -2.98617 -0.01255 -0.08244 -3.05388 -0.19612 0 0 -0.69256 -0.37013 0 0.35551 0.25178 2.54576 0 -0.20848 0 -1.2888 2.68397 1.81656 0.44355
ALA_436 -5.01359 0.88143 2.75237 -0.01849 0 0 1.94567 -2.20268 -0 -0 -1.07607 -0.40856 0 0 0 0 0 -0.00448 0 0 0 -0.54366 0 1.8394 0.78692 1.88574 0.82401
PRO_437 -6.83624 1.79659 2.38226 -0.11671 0 0.08516 0.76714 -1.36834 -0 -0 -0.60327 0.43536 0 0 0 0 0 0.05016 0.02106 0.89323 0 -0.79563 0 -2.4119 0.65477 1.40119 -3.64517
PHE_438 -6.06746 0.56984 1.28572 -0.53327 0.06702 0.30178 1.77215 -1.51075 -0 -0 -1.13005 -0.07443 0 0 -0.5805 0 0 0.0403 0.00625 0 2.75604 -0.36841 0 1.0402 1.4816 0.85088 -0.09311
GLY_439 -3.17175 0.19984 2.7759 -8e-05 0 0 1.2716 -1.4906 -0 -0 -1.66273 -0.30531 0 0 -0.52409 0 0 -0.05913 0 0 0 0.63425 0 0.83697 1.52581 0.6709 0.70156
ASN_440 -3.86982 0.34111 3.95909 -0.15639 0.01626 0.2095 1.4184 -1.76776 -0.02113 -0.13774 -0.4922 -0.82381 0 0 -0.96384 0 0 0.01368 0.09876 0 1.80336 -0.19386 0 -0.93687 0.70738 0.51516 -0.28074
ARG_441 -9.41581 0.89553 10.4431 -0.56762 0.1318 0.28984 3.97929 -4.19467 -0 -0 -3.98257 0.15632 0 0 -1.92915 -0.23306 0 0.00479 0.16015 2.21797 0 -0.11685 0 -1.2888 -0.00357 0.62195 -2.8314
SER_442 -4.57962 0.26379 4.89516 -0.03523 0 0.05341 1.97365 -2.20898 -0.00743 -0.06519 -1.58486 -0.74728 0 0 -0.92534 0 0 0.01823 0.00442 0.99014 0 -0.03558 1.88933 -0.77834 -0.31319 0.75553 -0.43738
ASP_443 -3.3836 0.24257 3.31856 -0.12218 0.03023 0.38525 1.33065 -1.48995 -0 -0 -0.15608 -0.2929 0 0 0 0 0 -0.03345 0.03445 0 2.45906 -0.33651 0 -2.3716 -0.61608 0.47737 -0.5242
ASN_444 -5.9358 0.43946 5.59905 -0.29188 0.10346 0.52512 2.4051 -2.59504 -0 -0 -0.63547 -1.02026 0 0 -1.57377 0 0 0.00654 0.01072 0 3.23315 0.0574 0 -0.93687 -0.42984 0.19993 -0.83901
GLY_445 -1.35454 0.16764 1.91732 -5e-05 0 0 0.75822 -0.90149 -0 -0 -0.19292 -0.39887 0 0 0 0 0 -0.10489 0 0 0 -1.20351 0 0.83697 -0.55928 0.25864 -0.77676
GLU_446 -5.03892 0.43148 5.7579 -0.31613 0.09121 0.36675 2.68775 -2.59426 -0.01377 -0.05243 -2.72935 -0.39846 0 0 -1.58238 0 0 -0.02643 0.01738 0 3.5488 -0.17612 0 -2.7348 -0.26683 0.43343 -2.59521
LEU_447 -6.61798 1.18788 2.68087 -0.46896 0.14022 0.09733 0.82647 -1.89147 -0 -0 -0.92596 -0.06409 0 0 0 0 0 0.11408 0.13816 0.6563 0 0.16603 0 0.18072 0.21888 0.67696 -2.88458
LEU_448 -8.22617 1.22855 3.33971 -0.45054 0.21936 0.08509 2.69872 -2.58303 -0 -0 -2.14314 0.28892 0 0 0 0 0 0.76568 0.1573 0.39271 0 -0.32113 0 0.18072 -0.14726 1.43618 -3.07832
PHE_449 -5.82386 0.32163 3.83093 -0.9713 0.14994 0.63258 2.27118 -2.17806 -0 -0 -0.45974 -0.20907 0 0 0 0 0 0.00219 0.55335 0 1.59147 -0.60605 0 1.0402 -0.28507 2.29719 2.1575
LEU_450 -8.23879 2.62869 2.18933 -0.55752 0.30502 0.18611 1.10532 -2.00492 -0 -0 -1.83886 0.13003 0 0 -0.45004 0 0 -0.07261 2.0824 0.07124 0 -0.09593 0 0.18072 -0.34393 3.32806 -1.39568
ASP_451 -2.56237 0.1953 2.93997 -0.12355 0.07929 0.3935 1.09081 -1.26431 -0.01138 -0.08667 -0.33823 -0.69898 0 0 0 0 0 -0.05403 0.10424 0 2.52614 -0.51664 0 -2.3716 -0.42381 2.3816 1.25927
MET_452 -7.94177 1.3554 5.13564 -0.43001 0.17755 0.01482 1.46501 -2.52515 -0 -0 -0.39695 -0.32387 0 0 0 0 0 -0.01622 0.22706 1.77313 0 -0.16834 0 0.60916 -0.09277 0.82523 -0.31207
LYS_453 -7.63109 1.02591 8.71912 -0.83559 0.43314 0.92936 3.46891 -3.2805 -0.03578 -0.18122 -3.0169 -0.4252 0 0 -0.8816 -0.82858 0 -0.04235 0.30686 3.81216 0 -0.05742 0 -1.5107 -0.17072 0.94357 0.74138
SER_454 -5.05306 1.36275 5.19159 -0.04152 0.01084 0.05528 2.23345 -2.2101 -0 -0 -2.45749 -0.15006 0 0 -0.76496 -0.34429 0 0.01255 0.12212 0.18477 0 -0.33048 1.73959 -0.77834 -0.19449 0.81103 -0.60083
LEU_455 -8.61467 2.58836 4.36589 -0.47646 0.11056 0.14657 2.56954 -2.67945 -0 -0 -2.38645 -0.0425 0 0 0 0 0 0.04134 0.14298 0.57382 0 0.34018 0 0.18072 1.43331 1.48503 -0.22123
ASP_456 -7.25016 0.40561 8.66132 -0.13363 0.04846 0.43954 3.64071 -3.71813 -0 -0 -3.12164 0.05776 0 0 0 -0.87915 0 0.43591 0.33765 0 2.21147 -0.03213 0 -2.3716 1.43794 3.19151 3.36145
GLU_457 -7.81532 1.30109 8.71609 -0.26326 0.08887 0.42641 3.07028 -3.84724 -0.03503 -0.27299 -4.28095 -0.48618 0 0 0 -0.23306 0 0.10501 0.12938 0 3.37981 0.2422 0 -2.7348 0.40328 3.01328 0.90686
GLY_458 -4.39174 0.70407 4.06779 -0.00014 0 0 2.62325 -2.17788 -0 -0 -2.54443 -0.38531 0 0 0 0 0 0.13064 0 0 0 0.8466 0 0.83697 1.52678 1.27131 2.50789
GLY_459 -2.47036 0.13009 3.00154 -0.00031 0 0 1.34027 -1.38795 -0.00258 -0.00716 -0.50561 -0.148 0 0 0 0 0 0.03562 0 0 0 -0.91678 0 0.83697 1.2058 0.41953 1.53106
ASP_460 -4.9637 0.42611 4.40919 -0.12827 0.00917 0.39269 1.4266 -1.84872 -0.00077 -0.00188 -1.39218 -0.36123 0 0 0 -0.7471 0 0.32944 0.20251 0 4.10046 -0.50335 0 -2.3716 0.02555 0.40886 -0.58823
GLY_461 -4.03306 0.60722 3.27615 -4e-05 0 0 0.88931 -1.8733 -0.0207 -0.09737 0.21669 -0.31666 0 0 0 0 0 -0.19252 0 0 0 -1.39699 0 0.83697 5.73176 2.72653 6.354
PRO_462 -4.68871 0.6984 2.95554 -0.1807 0.00132 0.12528 0.80522 -1.30516 -0 -0 -1.09175 0.07003 0 0 0 0 0 0.20807 0.0036 0.56613 0 -0.73962 0 -2.4119 5.51539 2.83297 3.36413
HIS_463 -8.73459 0.91626 6.33488 -0.42526 0.00112 0.55202 3.17841 -3.37282 -0.00735 -0.02874 -3.3297 -0.30024 0 0 0 0 0 0.12676 0.025 0 2.95219 -0.03308 0 -0.45461 -0.21108 0.74826 -2.06256
GLY_464 -5.00189 0.95447 3.79771 -0.00128 0 0 2.45389 -2.23814 -0.0176 -0.07611 -2.7575 -0.34021 0 0 0 0 0 -0.03777 0 0 0 -0.6002 0 0.83697 0.29931 0.46685 -2.26148
VAL_465 -7.65274 0.95621 3.82884 -0.27642 0.23907 0.06126 2.67505 -2.55288 -0.00734 -0.02256 -2.76074 -0.18628 0 0 0 0 0 0.13234 0.06676 0.3685 0 -0.80714 0 1.9342 0.09589 0.60176 -3.30624
MET_466 -7.53705 0.53596 3.27714 -0.22427 0.02397 0.10112 2.75769 -2.11373 -0.0176 -0.07611 -2.19968 -0.4045 0 0 0 0 0 0.001 0.12071 2.41488 0 0.25749 0 0.60916 -0.11831 0.83658 -1.75554
SER_467 -4.99293 0.48457 4.53824 -0.02045 0 0.04978 2.55251 -2.2876 -0.00734 -0.02256 -3.23386 -0.71609 0 0 0 0 0 0.02627 0.06176 0.12789 0 -0.5641 0.61254 -0.77834 0.22529 0.54217 -3.40226
GLY_468 -2.67992 0.10509 2.27359 -0.00195 0 0 1.3685 -1.28528 -0.00856 -0.12295 -0.55463 -0.36031 0 0 0 0 0 -0.13588 0 0 0 -1.53949 0 0.83697 0.45974 0.42713 -1.21797
THR_469 -2.96211 0.13846 3.30873 -0.11472 0.04572 0.07261 1.73051 -1.63628 -0.02274 -0.23312 -2.00583 -0.533 0 0 0 0 0 0.02917 0.00404 0.05405 0 -0.28816 2.30576 -1.0874 0.06925 0.34991 -0.77516
THR_470 -1.83492 0.11492 1.96633 -0.16216 0.05449 0.05705 0.8128 -0.94711 -0 -0 -0.64881 -0.31463 0 0 0 -0.50336 0 -0.06001 0.02625 0.05744 0 0.03919 4.13816 -1.0874 -0.47303 0.17845 1.41366
GLY_471 -1.37188 0.20815 1.7915 -5e-05 0 0 0.92825 -0.9041 -0 -0 0.01706 -0.37887 0 0 -0.78669 0 0 -0.18088 0 0 0 -1.46155 0 0.83697 -0.76932 0.35691 -1.71451
SER_472 -5.43705 0.52375 4.89684 -0.03141 0.00158 0.05607 2.25945 -2.5503 -0 -0 -1.33312 -0.91492 0 0 -0.39561 0 0 -0.0314 0.04291 0.21316 0 -0.34514 0.62159 -0.77834 -0.86374 0.52062 -3.54506
GLY_473 -3.59652 0.9097 3.84461 -6e-05 0 0 1.96759 -2.01556 -0.00945 -0.08505 -0.98578 -0.34648 0 0 0 0 0 -0.14658 0 0 0 -1.54069 0 0.83697 0.03609 0.37433 -0.75689
LYS_474 -5.96701 0.83826 7.39899 -0.82811 0.34514 0.63486 3.04725 -3.1325 -0 -0 -4.05433 0.02912 0 0 0 0 0 -0.03905 0.13288 3.3442 0 -0.04933 0 -1.5107 0.28694 0.34115 0.81777
SER_475 -3.92389 0.38036 4.48829 -0.03119 0.00052 0.05196 1.52408 -2.14513 -0.0194 -0.17112 -1.23459 -1.07736 0 0 0 0 0 -0.07039 0.00016 0.16838 0 -0.20982 0.72195 -0.77834 -0.4176 0.35442 -2.3887
THR_476 -6.92315 0.74907 6.58723 -0.20122 0.09927 0.07359 4.02799 -3.22587 -0.00411 -0.10242 -3.31614 -0.2731 0 0 0 -0.45619 0 0.1116 0.00011 0.24483 0 0.03331 2.27817 -1.0874 -0.23088 0.40369 -1.21163
LEU_477 -7.76931 0.58524 3.31167 -0.45634 0.21204 0.10645 2.41677 -2.43303 -0 -0 -1.80901 0.1787 0 0 0 0 0 0.2466 0.00492 0.27044 0 -0.29765 0 0.18072 -0.06652 0.55529 -4.76301
VAL_478 -7.34168 0.59947 3.95969 -0.29702 0.16705 0.06548 2.59261 -2.75207 -0 -0 -1.41545 -0.05988 0 0 0 0 0 -0.04533 0.0025 0.03259 0 -0.36067 0 1.9342 -0.17419 0.46622 -2.62649
ARG_479 -10.559 0.75657 8.43671 -0.55399 0.03787 0.35177 4.09139 -4.09849 -0.0194 -0.17112 -2.23638 0.42588 0 0 -0.64002 -0.45619 0 0.03358 0.02664 2.3146 0 -0.18298 0 -1.2888 -0.25476 0.61418 -3.37189
THR_480 -6.34103 0.66102 5.00812 -0.20045 0.09626 0.07015 2.66429 -2.7745 -0.00777 -0.11154 -2.08693 -0.05629 0 0 0 0 0 0.2114 0.00535 0.06922 0 -0.00953 2.33904 -1.0874 -0.22971 0.65766 -1.12264
VAL_481 -7.86227 0.90297 2.1432 -0.32257 0.22211 0.07278 2.40422 -2.31956 -0 -0 -0.77062 -0.18975 0 0 0 0 0 -0.03523 0.08325 0.26967 0 -0.12925 0 1.9342 -0.08589 0.60668 -3.07606
ILE_482 -8.58087 1.16673 3.13152 -0.51275 0.36493 0.10547 2.31289 -2.49866 -0 -0 -1.79363 -0.02172 0 0 0 0 0 -0.0665 0.15927 0.59085 0 -0.47704 0 0.73287 -0.12213 1.1521 -4.35667
GLU_483 -5.64595 0.65306 6.35741 -0.31003 0.06633 0.34968 2.83334 -2.79316 -0.00095 -0.01479 -2.30678 -0.0456 0 0 0 0 0 0.06252 0.12277 0 2.86045 0.54002 0 -2.7348 0.45554 1.11841 1.56748
SER_484 -4.2711 0.51053 4.70143 -0.01404 0 0.01811 1.77388 -2.11973 -0.01915 -0.19821 -1.81207 0.00135 0 0 -0.45004 0 0 -0.03307 0.00043 0.51698 0 0.03761 0.68725 -0.77834 3.43368 1.02617 3.01167
LEU_485 -8.91371 2.07183 4.02805 -0.62713 0.43326 0.20331 2.92216 -2.69414 -0.0037 -0.04321 -1.65193 -0.09362 0 0 0 0 0 -0.02007 0.10815 1.0701 0 -0.06852 0 0.18072 3.35333 1.56912 1.824
MET_486 -9.3014 1.0403 4.69603 -0.68132 0.24972 0.2179 1.6671 -2.63389 -0 -0 -0.40188 -0.12571 0 0 0 0 0 -0.04858 0.13552 0.88535 0 0.09079 0 0.60916 0.22228 1.13741 -2.2412
LEU_487 -4.12311 0.3941 3.82855 -0.7044 0.27727 0.32469 1.72388 -2.01499 -0 -0 -1.02738 -0.00731 0 0 0 0 0 0.05949 0.01106 1.71221 0 -0.2033 0 0.18072 -0.22208 0.60043 0.80981
SER_488 -3.57186 0.14079 3.86106 -0.03252 0.0003 0.04263 1.81075 -1.77216 -0.01111 -0.14752 -1.26145 -0.77717 0 0 0 -0.80638 0 -0.07431 0.00103 0.3427 0 0.13499 1.72075 -0.77834 -0.33115 0.8063 -0.70266
HIS_489 -5.50629 0.83662 4.78122 -0.38108 0.00017 0.50089 1.86087 -2.32732 -0.01481 -0.19073 -0.51704 0.27835 0 0 0 -0.80638 0 0.04343 0.0026 0 2.40287 -0.28858 0 -0.45461 0.24171 1.51345 1.97534
PRO_490 -3.8116 0.92586 3.79068 -0.12151 0.00172 0.08795 1.79873 -1.47826 -0 -0 -1.80314 0.2263 0 0 0 0 0 -0.045 0.02355 0.11436 0 -1.12516 0 -2.4119 0.37252 1.8012 -1.65371
PRO_491 -4.13266 0.55467 2.32111 -0.09807 0.00353 0.06137 0.91333 -1.07184 -0.00712 -0.11896 1.02657 0.6655 0 0 0 0 0 -0.12651 0.00044 0.57129 0 -0.62586 0 -2.4119 0.14142 0.84724 -1.48645
GLU_492 -2.4597 0.36235 2.54672 -0.22697 0.03998 0.34808 1.02695 -1.12754 -0 -0 -0.53978 -0.62611 0 0 -0.64386 0 0 -0.03725 0.00171 0 2.9313 -0.14212 0 -2.7348 0.05392 0.18613 -1.04098
GLU_493 -4.47814 0.25553 4.65114 -0.20854 0.03266 0.30645 1.70088 -1.93531 -0 -0 -1.81784 -0.55652 0 0 0 0 0 -0.05187 0.03331 0 3.02585 -0.1538 0 -2.7348 -0.1233 0.16461 -1.88968
LEU_494 -8.86567 0.91765 3.36801 -0.47518 0.16748 0.08194 1.97674 -2.50784 -0 -0 0.26202 0.33237 0 0 0 0 0 -0.02723 0.06062 0.38554 0 -0.26488 0 0.18072 0.05166 0.33633 -4.01971
GLN_495 -6.92441 0.42871 4.48517 -0.31958 0.04553 0.17379 1.27923 -2.28184 -0.01781 -0.23893 -1.3988 -0.12003 0 0 0 0 0 -0.01723 0.04011 0 3.13364 -0.13515 0 -0.18838 0.05875 0.39898 -1.59826
PHE_496 -10.3406 2.11502 2.51725 -0.9297 0.34788 0.06769 1.29591 -2.50988 -0.03324 -0.22278 -1.50748 -0.70513 0 0 0 0 0 0.0915 0.00027 0 2.49589 -0.12832 0 1.0402 0.08014 0.86269 -5.46273
VAL_497 -7.85875 1.44588 3.41795 -0.27337 0.29077 0.0565 2.28809 -2.64591 -0 -0 -2.08697 -0.33606 0 0 0 0 0 -0.03425 0.16947 0.34196 0 -0.7768 0 1.9342 -0.20975 1.20213 -3.07493
LEU_498 -8.51749 1.07877 3.66946 -0.58631 0.24617 0.19081 2.92755 -2.7088 -0.01923 -0.07663 -2.63834 -0.00093 0 0 0 0 0 0.21367 0.11765 1.45315 0 -0.2313 0 0.18072 -0.27429 0.8694 -4.10596
ALA_499 -5.63082 0.51387 2.5508 -0.02447 0.00011 0 2.49277 -2.22617 -3e-05 -8e-05 -2.05566 -0.35337 0 0 0 0 0 -0.04088 0 0 0 0.51161 0 1.8394 0.19709 0.51341 -1.71243
ASP_500 -5.924 0.34528 7.60791 -0.25775 0.13313 0.86789 4.38338 -3.53836 -0.04423 -0.27882 -5.93008 -1.16151 0 0 -1.58493 0 0 -0.05282 0.05514 0 1.98642 -0.61197 0 -2.3716 0.23739 0.33229 -5.80724
LEU_501 -8.184 0.85516 3.35303 -0.5184 0.25989 0.14691 1.82935 -2.55285 -0.0169 -0.13414 -0.91338 0.06619 0 0 0 0 0 0.12364 0.44872 0.27309 0 -0.02825 0 0.18072 -0.24171 0.62727 -4.42568
LYS_502 -3.75418 0.42319 5.29832 -0.774 0.28058 0.73255 1.72799 -1.98011 -0.02111 -0.09052 -3.04533 -0.24601 0 0 -0.57632 -0.35695 0 0.31017 0.01273 2.90993 0 -0.25352 0 -1.5107 -0.05036 1.02864 0.06497
GLY_503 -2.5588 0.20922 2.95861 -6e-05 0 0 1.70083 -1.41977 -0.00508 -0.03473 -2.40567 -0.40825 0 0 -1.32244 0 0 -0.16614 0 0 0 -1.44956 0 0.83697 0.1196 0.9285 -3.01678
GLY_504 -2.76371 0.3585 3.59628 -0.0004 0 0 0.96538 -1.69236 -0.02379 -0.10232 0.19576 -0.17395 0 0 0 0 0 -0.05987 0 0 0 -1.17948 0 0.83697 0.37341 0.46187 0.79228
SER_505 -2.85986 0.2914 2.4692 -0.0297 0.01068 0.02887 0.61441 -1.2316 -0.00272 -0.0456 -0.05055 -0.11244 0 0 0 0 0 0.03505 0.02363 0.07985 0 0.09929 0.67122 -0.77834 0.51094 0.25179 -0.02447
ALA_506 -4.35182 1.12411 2.76143 -0.02568 7e-05 0 1.16355 -1.7286 -0 -0 -0.43019 -0.28055 0 0 0 0 0 -0.10975 0 0 0 0.04639 0 1.8394 -0.15395 0.34473 0.19913
VAL_507 -6.03316 0.51437 3.58258 -0.32364 0.31599 0.0757 2.93976 -2.33058 -0 -0 -0.42683 -0.43765 0 0 0 0 0 -0.07091 0.00448 0.25445 0 -0.17471 0 1.9342 -0.37844 0.82568 0.27128
LYS_508 -3.53917 0.96668 4.6652 -0.50752 0.10922 0.41204 1.79279 -2.18692 -0.01356 -0.04443 -2.7769 0.21841 0 0 0 0 0 0.98702 0.10808 2.04683 0 0.03766 0 -1.5107 5.56294 2.09448 8.42215
PRO_509 -5.25349 1.02865 3.6493 -0.06625 0 0.0418 1.69656 -1.73009 -0 -0 -1.14462 0.60014 0 0 -0.64002 0 0 0.06258 0.14385 0.15879 0 -0.48442 0 -2.4119 5.85377 1.85342 3.3581
PHE_510 -9.01512 1.69206 3.66057 -0.66669 0.0647 0.28469 2.88565 -2.75245 -0 -0 -1.58738 -0.09342 0 0 0 0 0 -0.00887 0.26864 0 2.2215 0.06197 0 1.0402 0.03918 0.86187 -1.04289
ALA_511 -2.76521 0.36116 2.88108 -0.0232 0 0 2.12169 -1.68699 -0 -0 -1.18017 -0.39475 0 0 0 0 0 -0.0555 0 0 0 -0.36149 0 1.8394 -0.48753 0.56458 0.81306
GLY_512 -2.28551 0.29746 1.97914 -5e-05 0 0 0.65442 -1.15504 -0.02658 -0.10714 -0.46484 -0.40206 0 0 0 0 0 -0.07616 0 0 0 0.26412 0 0.83697 -0.38349 0.15618 -0.71257
VAL_513 -6.59801 1.086 2.6939 -0.28117 0.14588 0.0577 2.29095 -2.18838 -0 -0 -0.22656 -0.12984 0 0 0 0 0 -0.07182 0.00399 0.11212 0 -0.49076 0 1.9342 -0.26786 0.9593 -0.97036
PRO_514 -3.47291 0.75326 1.82743 -0.06644 0 0.04175 0.36539 -0.8477 -0 -0 -0.43003 0.5771 0 0 0 0 0 -0.1033 0.06084 0.17715 0 -0.59773 0 -2.4119 -0.08543 1.34546 -2.86705
HIS_D_515 -6.92553 1.17838 4.48272 -0.43584 0.02076 0.54586 1.08401 -2.35003 -0 -0 0.24209 -0.12404 0 0 0 0 0 0.07112 0.12884 0 1.97781 -0.27068 0 -0.45461 0.04426 0.96128 0.17641
VAL_516 -3.42266 0.38791 0.1704 -0.28989 0.257 0.06508 0.39277 -0.81169 -0.01721 -0.15575 0.03137 0.1316 0 0 0 0 0 -0.00693 0.02478 0.06721 0 -0.42067 0 1.9342 -0.39826 0.95023 -1.1105
SER_517 -4.75625 0.27288 3.24013 -0.03227 0.00017 0.05654 1.62168 -1.74148 -0.0007 -0.01418 -0.05708 -0.81458 0 0 0 0 0 -0.05864 0.01336 0.5758 0 0.50111 0.60021 -0.77834 -0.15559 0.65254 -0.87468
ARG_518 -9.61892 0.60899 8.06135 -0.63316 0.09453 0.34779 2.92174 -3.75731 -0.02365 -0.08935 -2.60941 0.60459 0 0 0 0 0 -0.01884 0.17758 2.38507 0 -0.04841 0 -1.2888 -0.13637 0.53442 -2.48816
ILE_519 -6.73046 1.10347 3.85138 -0.46057 0.42072 0.09126 2.80331 -2.41433 -0 -0 -2.48139 0.09139 0 0 0 0 0 0.16827 0.13728 0.37929 0 -0.77097 0 0.73287 -0.47473 1.03601 -2.5172
ILE_520 -7.70805 0.5385 2.34246 -0.4459 0.27458 0.08349 2.87422 -2.42027 -0.0235 -0.08885 -3.09761 0.29245 0 0 0 0 0 0.19074 0.0163 0.56563 0 -0.46897 0 0.73287 -0.39218 1.03744 -5.69667
THR_521 -5.23942 0.26355 3.42233 -0.1118 0.06772 0.06736 1.99201 -2.15356 -0 -0 -1.58096 -0.39534 0 0 0 0 0 0.02346 0.02938 0.0478 0 -0.37914 2.27431 -1.0874 -0.33627 0.77923 -2.31674
ASP_522 -3.54398 0.17221 2.84874 -0.22753 0.0352 0.77173 0.98358 -1.51419 -0.01874 -0.13274 -0.39752 -2.75139 0 0 0 0 0 -0.01059 0.40113 0 4.32262 0.01413 0 -2.3716 -0.23766 1.06554 -0.59104
LEU_523 -7.76478 1.91808 1.28836 -0.5086 0.50031 0.09911 0.67224 -1.7261 -0.00928 -0.07308 0.27655 0.20051 0 0 0 0 0 0.34183 0.28153 1.46695 0 0.1305 0 0.18072 0.17272 1.2772 -1.27525
GLU_524 -3.56751 0.71746 3.22373 -0.22095 0.04239 0.34244 1.04765 -1.41757 -0.01228 -0.06658 -0.72929 -0.50051 0 0 -0.81699 0 0 0.00982 0.02779 0 3.02951 -0.07017 0 -2.7348 0.45388 2.08387 0.8419
GLU_525 -5.59477 1.63344 7.12818 -0.48698 0.17076 0.75868 2.88356 -3.01565 -0 -0 -2.75677 -1.52394 0 0 -1.10531 0 0 0.04952 0.09051 0 2.88086 0.3812 0 -2.7348 1.08063 2.5028 2.34193
ASP_526 -5.37872 0.71504 6.32884 -0.09404 0.05005 0.29982 2.15713 -2.85778 -0.00718 -0.03354 -1.7834 -0.54327 0 0 -1.10531 0 0 0.57359 0.06444 0 1.99392 0.18386 0 -2.3716 1.57681 3.23441 3.00309
GLN_527 -8.29892 1.77673 6.969 -0.7704 0.18952 0.86662 2.17593 -3.5361 -0.01028 -0.0497 -1.93085 -0.48694 0 0 -0.37977 -0.53643 0 0.04569 0.00529 0 2.3661 0.17521 0 -0.18838 0.90819 5.88361 5.17413
ALA_528 -6.54205 2.66435 5.14472 -0.02376 0.00074 0 4.15372 -3.23034 -0 -0 -2.18361 -0.20073 0 0 0 0 0 0.18104 0 0 0 0.25469 0 1.8394 0.42616 5.80244 8.28678
LEU_529 -8.04251 1.06905 4.58471 -0.55721 0.31625 0.17881 2.65719 -2.6123 -0 -0 -2.25452 0.18416 0 0 0 0 0 0.22856 0.03707 0.04411 0 0.16834 0 0.18072 0.96074 2.43673 -0.42008
MET_530 -11.0589 2.65182 4.86828 -0.50634 0.23106 0.1842 2.40592 -2.91647 -0.00655 -0.02623 -1.60065 -0.34536 0 0 0 0 0 -0.05566 0.27569 2.2343 0 -0.05623 0 0.60916 0.66454 1.15415 -1.29328
GLU_531 -4.01104 0.45049 4.07231 -0.32882 0.05547 0.38716 1.78029 -2.00349 -0.01411 -0.11545 -1.56231 -0.59408 0 0 0 0 0 -0.00622 0.02336 0 3.13147 -0.11539 0 -2.7348 -0.25012 0.90727 -0.92801
ARG_532 -6.05167 0.35877 4.0798 -0.71388 0.11805 0.46542 1.46448 -2.22236 -0.01803 -0.15563 -0.44626 0.39647 0 0 0 0 0 -0.02577 0.07022 2.79317 0 -0.01877 0 -1.2888 -0.25355 0.26317 -1.18517
PHE_533 -9.8951 0.95123 3.75172 -0.66502 0.10193 0.34313 2.88562 -3.04324 -0.00073 -0.00943 -1.4509 0.06699 0 0 0 0 0 0.57403 0.06251 0 2.41856 0.06325 0 1.0402 -0.12297 0.67652 -2.2517
LEU_534 -9.16645 1.21796 5.16381 -0.6191 0.20264 0.21793 3.21394 -3.33134 -0 -0 -2.70186 -0.1538 0 0 0 0 0 0.17771 0.13851 1.68132 0 -0.23022 0 0.18072 -0.0915 1.04233 -3.05738
ASP_535 -6.13431 0.48335 7.14524 -0.20292 0.00033 0.66543 3.72488 -3.45766 -0.02458 -0.18186 -4.90259 -0.11241 0 0 0 -0.80163 0 0.30712 0.00048 0 3.32237 0.09754 0 -2.3716 -0.21031 0.98139 -1.67173
ALA_536 -6.18318 0.84693 3.27858 -0.01981 0 0 2.41019 -2.78147 -0 -0 -1.10061 -0.3591 0 0 0 0 0 0.02762 0 0 0 -0.20295 0 1.8394 -0.30802 0.71999 -1.83244
LEU_537 -7.79735 0.65916 3.28755 -0.6584 0.32708 0.17163 2.97209 -2.71577 -0 -0 -2.04162 0.21892 0 0 0 0 0 0.03484 0.1141 2.73719 0 -0.30854 0 0.18072 -0.29945 0.64694 -2.47092
TRP_538 -7.97299 0.92728 6.60978 -0.929 0.25244 0.57916 3.83419 -3.54406 -0 -0 -3.3617 -0.62801 0 0 0 -0.55231 0 0.09017 0.23125 0 3.58209 -0.19266 0 1.6906 -0.1731 0.56647 1.00959
GLY_539 -3.74627 0.23535 3.87266 -4e-05 0 0 1.69597 -2.16855 -0 -0 -1.76697 -0.43787 0 0 0 0 0 0.0495 0 0 0 0.39355 0 0.83697 0.14231 0.31321 -0.58017
GLU_540 -8.22851 1.39471 8.98815 -0.40504 0.14776 0.82824 3.8995 -4.14566 -0.019 -0.09932 -3.73232 -0.66137 0 0 0 0 0 0.08369 0.13782 0 3.89873 -0.21128 0 -2.7348 0.00512 0.6484 -0.2052
ILE_541 -8.81573 1.58105 4.06837 -0.5008 0.4149 0.10287 3.48774 -3.00841 -0 -0 -2.72363 0.04435 0 0 0 0 0 -0.01983 0.2931 0.93607 0 -0.14929 0 0.73287 -0.23555 1.33066 -2.46125
ALA_542 -4.57985 0.51343 4.20495 -0.02506 0.00038 0 2.74106 -2.49766 -0 -0 -2.74435 -0.42635 0 0 0 0 0 -0.14543 0 0 0 -0.27581 0 1.8394 -0.1681 1.19286 -0.37055
ARG_543 -10.3712 1.18162 7.63889 -0.62639 0.08421 0.36345 3.42452 -4.05132 -0 -0 -1.93405 0.45508 0 0 0 0 0 -0.06453 0.27238 2.3008 0 -0.18147 0 -1.2888 -0.34681 0.84191 -2.30175
ARG_544 -10.774 1.1439 8.36627 -1.15753 0.24676 1.00087 3.85768 -3.82292 -0.019 -0.09932 -3.3832 -0.56961 0 0 -0.44957 0 0 0.19985 0.48781 3.47669 0 -0.13434 0 -1.2888 -0.31554 0.9434 -2.29055
LYS_545 -7.85858 0.61314 7.87398 -0.44048 0.0511 0.26244 3.97393 -3.52516 -0 -0 -4.37088 0.15254 0 0 0 -0.69148 0 0.03083 0.28523 2.42486 0 0.04401 0 -1.5107 -0.20424 0.84825 -2.04124
ALA_546 -4.16502 0.18207 3.91299 -0.02146 0 0 2.26679 -2.26228 -0.00697 -0.07833 -2.41983 -0.36529 0 0 0 0 0 0.18623 0 0 0 -0.3307 0 1.8394 -0.3758 0.51318 -1.12501
ILE_547 -7.61919 0.82601 5.17025 -0.51953 0.44221 0.10529 3.2425 -3.03295 -0 -0 -1.62528 -0.01827 0 0 0 0 0 -0.07128 0.01452 0.55097 0 -0.46439 0 0.73287 -0.22877 0.33263 -2.16242
CYS_548 -9.13085 0.624 6.08633 -0.05068 0 0.01724 3.13247 -3.37641 -0 -0 -3.26609 -0.00453 0 0 0 0 0 0.0096 0.00675 0.30405 0 0.28111 0 3.6196 0.04889 0.33601 -1.36249
ASP_549 -4.55133 0.45291 5.9508 -0.19096 0.00082 0.62203 2.28407 -2.7245 -0.00712 -0.08054 -2.27731 -0.26761 0 0 0 0 0 0.01592 0.00078 0 3.00666 0.27313 0 -2.3716 0.15334 0.35869 0.64815
SER_550 -2.55578 0.16933 3.42751 -0.02887 0 0.06654 1.48407 -1.63448 -0 -0 -0.52488 -0.53395 0 0 0 0 0 -0.05372 0.00076 1.10201 0 0.2838 0.60039 -0.77834 0.07221 0.31244 1.40904
ALA_551 -3.00079 0.16521 2.173 -0.02773 0.00483 0 1.21185 -1.61876 -0 -0 -0.90163 -0.41819 0 0 0 0 0 -0.05983 0 0 0 -0.03098 0 1.8394 -0.32091 0.27981 -0.70473
GLY_552 -2.12611 0.15219 2.58103 -5e-05 0 0 1.34453 -1.3517 -0 -0 -0.97938 -0.37443 0 0 0 0 0 -0.16987 0 0 0 -1.34757 0 0.83697 -0.71106 0.43757 -1.70787
VAL_553 -6.43525 0.59387 2.72214 -0.31082 0.15 0.07233 1.92164 -2.15926 -0.01003 -0.11206 -2.04785 -0.52751 0 0 0 0 0 -0.05191 0.01241 0.12216 0 0.11466 0 1.9342 -0.34658 0.5484 -3.80945
ASP_554 -4.54591 0.31211 6.00689 -0.26578 0.09397 0.94533 2.13541 -2.37701 -0.01019 -0.11427 -4.09776 -0.71261 0 0 0 -1.34555 0 0.08752 0.04087 0 2.03156 -0.66089 0 -2.3716 0.01668 0.82834 -4.00289
ASP_555 -4.30051 0.58134 7.44451 -0.15943 0.01322 0.50697 3.94784 -3.02169 -0.00858 -0.07853 -6.29332 -1.32768 0 0 0 -0.81834 0 0.17272 0.03764 0 2.00213 -0.78635 0 -2.3716 0.41854 1.29047 -2.75065
ALA_556 -3.37984 0.40078 3.23328 -0.02282 0 0 1.9016 -1.86592 -0 -0 -1.15539 -0.37144 0 0 0 0 0 -0.06628 0 0 0 -0.40727 0 1.8394 0.25595 0.86445 1.22651
LYS_557 -3.55292 0.33109 5.28979 -0.63639 0.17761 0.56861 1.63 -2.19138 -0 -0 -3.34883 0.67941 0 0 0 -0.81834 0 -0.06715 0.11999 2.11838 0 -0.02848 0 -1.5107 -0.54769 0.35173 -1.43525
GLU_558 -5.19431 0.45667 5.7881 -0.57969 0.09058 1.02711 3.01373 -2.59787 -0 -0 -3.2344 -0.55972 0 0 0 0 0 -0.04144 0.02715 0 3.51426 -0.0783 0 -2.7348 -0.19368 0.32792 -0.96869
TYR_559 -10.5516 0.74319 5.71996 -0.73101 0.36581 0.35731 3.90428 -3.65864 -0 -0 -3.03272 -0.44266 0 0 0 0 0 0.05317 0.19699 0 5.16631 0.20542 0.02301 1.2797 -0.01086 0.49021 0.07783
ASN_560 -5.99882 0.37685 6.40277 -0.18115 0.02738 0.28195 2.51966 -3.24607 -0.01971 -0.20466 -2.66104 -0.38093 0 0 0 0 0 -0.12315 9e-05 0 1.54982 0.12206 0 -0.93687 -0.1355 0.63981 -1.9675
SER_561 -5.06442 0.45078 6.5382 -0.03819 0 0.05265 3.1146 -3.15093 -0 -0 -3.39749 -0.54678 0 0 0 -0.14719 0 0.03238 0.19413 0.33812 0 -0.12633 1.76334 -0.77834 -0.20693 0.40081 -0.5716
VAL_562 -6.99637 0.54613 4.81411 -0.28707 0.15173 0.06189 3.11524 -2.99367 -0.00917 -0.06225 -1.70615 -0.09605 0 0 0 0 0 0.01621 0.01741 0.10926 0 -0.41976 0 1.9342 -0.17293 0.5804 -1.39684
ARG_563 -8.30625 0.54192 8.00551 -0.76484 0.13122 0.48687 2.22823 -3.54047 -0.00692 -0.04958 -1.85569 0.41954 0 0 0 0 0 0.00119 0.18801 1.99136 0 -0.14402 0 -1.2888 0.28904 0.58984 -1.08384
ALA_564 -5.63442 0.40094 4.49028 -0.02136 0 0 2.60829 -2.81215 -0.00222 -0.00952 -2.10728 -0.32556 0 0 0 0 0 -0.01664 0 0 0 -0.13996 0 1.8394 0.15206 0.418 -1.16012
ARG_565 -7.05512 0.4343 7.97416 -0.82349 0.10361 0.57203 3.44041 -3.78578 -0 -0 -3.76017 0.31972 0 0 0 -0.14719 0 -0.01954 0.15859 1.44259 0 -0.08009 0 -1.2888 -0.30203 0.466 -2.35081
MET_566 -7.32202 0.23903 6.19941 -0.31313 0.02611 0.17697 2.90472 -2.94136 -0 -0 -3.06286 -0.12688 0 0 0 0 0 -0.03255 0.08421 2.54323 0 0.06006 0 0.60916 -0.1759 0.42054 -0.71127
ARG_567 -8.6353 0.53219 9.60947 -0.46648 0.05608 0.23443 4.36068 -3.87061 -0.03992 -0.21143 -4.12377 0.4122 0 0 0 -1.47262 0 -0.0008 0.12555 2.09116 0 0.01004 0 -1.2888 0.0312 0.51021 -2.13652
ALA_568 -4.98407 0.27564 3.43648 -0.02418 0 0 1.83846 -2.21332 -0 -0 -1.33919 -0.37853 0 0 0 0 0 -0.05588 0 0 0 -0.36729 0 1.8394 -0.33876 0.48292 -1.82833
ARG_569 -6.31087 0.42023 5.94216 -0.73987 0.16382 0.53328 2.21926 -2.65223 -0 -0 -2.1849 0.46953 0 0 -0.55041 0 0 -0.06211 0.01971 1.74892 0 -0.03792 0 -1.2888 -0.64373 0.45914 -2.49481
GLY_570 -2.78043 0.07023 2.93499 -5e-05 0 0 1.19062 -1.48657 -0 -0 -1.07355 -0.39408 0 0 0 0 0 -0.04512 0 0 0 -1.01359 0 0.83697 -0.55654 0.36756 -1.94957
GLN_571 -5.05109 0.272 5.19538 -0.66156 0.18229 0.70044 1.73629 -2.18151 -0 -0 -1.40442 -0.57369 0 0 -0.55041 0 0 -0.01307 0.01622 0 2.0832 -0.09878 0 -0.18838 -0.33059 0.37341 -0.49425
ASP_572 -3.56728 0.44516 4.90833 -0.18433 0.04461 0.57725 2.04065 -2.01643 -0.00014 -0.00057 -2.41435 -1.4056 0 0 -0.59804 0 0 -0.07074 0.01985 0 2.5166 -0.60087 0 -2.3716 -0.08561 0.40848 -2.35463
MET_573 -6.69015 0.56811 4.72181 -0.37697 0.12721 0.13638 2.35945 -2.33032 -0.00494 -0.02156 -2.2548 -0.23173 0 0 -0.93396 0 0 -0.06036 0.01087 1.57916 0 0.15933 0 0.60916 -0.30442 0.21902 -2.7187
ALA_574 -3.71409 1.12875 3.2822 -0.02285 0 0 2.23964 -1.87236 -0.03848 -0.20164 -1.97571 -0.3529 0 0 -1.28719 0 0 0.0276 0 0 0 -0.36239 0 1.8394 0.49391 1.23355 0.41743
PRO_575 -3.62914 1.78826 2.11437 -0.08649 0.00016 0.0518 0.06407 -0.83676 -0 -0 -0.83421 0.54212 0 0 0 0 0 -0.17788 0.01566 0.45809 0 -0.67095 0 -2.4119 1.06033 1.61548 -0.937
LEU_576 -5.76809 1.00573 2.05221 -0.48658 0.21782 0.13926 1.46869 -1.54586 -0.00494 -0.02156 -0.10632 -0.0514 0 0 0 0 0 0.10989 0.04928 0.8784 0 0.0753 0 0.18072 0.48196 1.43568 0.1102
PRO_577 -6.36199 2.01455 3.57219 -0.12439 0.00178 0.08354 1.28645 -1.44422 -0 -0 -1.72775 0.34205 0 0 -0.44957 0 0 0.04336 0.19991 0.25826 0 -1.15396 0 -2.4119 -0.09006 2.07254 -3.88921
MET_578 -10.4519 1.88853 5.32163 -0.30361 0.1259 0.05806 2.78838 -3.1239 -0 -0 -0.73701 -0.39069 0 0 0 0 0 0.50915 0.22473 1.5638 0 -0.1025 0 0.60916 -0.2524 3.831 1.55835
LEU_579 -8.94533 1.98416 3.03616 -0.69098 0.53334 0.17319 1.42621 -2.21586 -2e-05 -0.0001 -0.39708 0.27622 0 0 0 0 0 -0.00245 0.27228 2.45089 0 0.96465 0 0.18072 2.56229 4.50451 6.11281
VAL_580 -7.72632 1.44328 1.04651 -0.25757 0.18048 0.05115 1.38196 -1.97778 -0.00685 -0.08981 -0.72556 -0.36214 0 0 0 0 0 0.00776 0.11012 0.32627 0 -0.71298 0 1.9342 2.35577 2.21272 -0.80876
VAL_581 -6.37902 0.52918 2.27898 -0.31886 0.24728 0.07021 2.47949 -2.04483 -0 -0 -2.55911 -0.5754 0 0 0 0 0 -0.02696 0.0051 0.32971 0 -0.36006 0 1.9342 -0.37258 0.58002 -4.18266
VAL_582 -7.20439 1.24735 2.16762 -0.36417 0.32634 0.08669 2.73634 -2.18491 -0.00513 -0.01692 -2.78689 -0.25989 0 0 0 0 0 -0.04525 0.07561 0.79832 0 -0.61201 0 1.9342 -0.31931 0.41349 -4.01292
ILE_583 -8.08287 0.91883 1.65488 -0.48253 0.33974 0.11142 2.54549 -2.12824 -0 -0 -2.09535 -0.15368 0 0 0 0 0 -0.04444 0.03412 0.33387 0 -0.74719 0 0.73287 -0.3325 0.52045 -6.87512
ASP_584 -5.19423 0.69631 6.81112 -0.22782 0.04635 0.73694 3.5774 -3.00604 -0.02755 -0.18683 -4.8068 -1.00688 0 0 0 0 0 0.00035 0.11502 0 1.97907 -0.5199 0 -2.3716 -0.10113 0.78143 -2.70479
GLU_585 -8.56361 0.81261 9.56077 -0.36784 0.09051 0.48765 3.88214 -4.04418 -0.0274 -0.1347 -3.11202 -0.5783 0 0 0 -1.02871 0 0.15367 0.05698 0 3.7159 0.00788 0 -2.7348 0.13874 0.75343 -0.93127
PHE_586 -8.32471 1.05901 2.7777 -0.78758 0.02261 0.27766 2.23087 -2.12207 -0 -0 -1.96057 -0.01341 0 0 0 0 0 0.0248 0.25544 0 1.89343 -0.3229 0 1.0402 0.01793 0.44857 -3.48303
TYR_587 -4.87009 0.32712 3.90144 -0.9871 0.06984 0.46091 1.27428 -1.81858 -0.03228 -0.16088 0.41215 -0.26899 0 0 0 0 0 -0.02258 0.00035 0 2.04467 -0.03829 0.00039 1.2797 0.06265 0.35904 1.99373
GLU_588 -7.66234 1.01738 7.69279 -0.34662 0.05158 0.66441 2.87798 -3.26329 -0.01687 -0.13406 -4.57256 -0.3534 0 0 0 -0.35695 0 -0.03973 0.24959 0 2.75125 0.02434 0 -2.7348 -0.11486 0.70164 -3.56453
TRP_589 -12.2198 1.78131 4.16447 -0.79611 0.12582 0.40573 2.60227 -3.26151 -0.00119 -0.0115 -0.97181 -0.45983 0 0 0 0 0 0.00667 0.20747 0 3.26826 -0.14649 0 1.6906 0.26021 1.22123 -2.13417
PHE_590 -8.05786 1.69142 5.78224 -0.60993 0.04248 0.32536 2.26432 -3.3826 -0 -0 -2.33827 0.06087 0 0 0 0 0 0.85808 0.07394 0 2.93926 -0.10562 0 1.0402 0.49682 1.39981 2.48052
ARG_591 -15.0197 4.23215 12.4623 -1.00362 0.34992 0.8639 4.9816 -6.21608 -0.01028 -0.0497 -4.59178 0.0356 0 0 -0.37977 -0.53643 0 -0.03317 0.26108 2.30046 0 -0.16375 0 -1.2888 -0.03143 5.57893 1.74149
ILE_592 -5.43489 1.51777 4.07866 -0.46709 0.37485 0.09028 2.46067 -2.28553 -0.00672 -0.03147 -0.89794 0.01199 0 0 0 0 0 0.05513 0.04268 0.28319 0 0.32233 0 0.73287 5.4669 6.21109 12.5247
MET_593 -4.97807 2.04057 3.74168 -0.65995 0.24634 0.15862 2.04684 -2.21801 -0 -0 -0.11482 0.00286 0 0 0 0 0 0.33878 0.46742 1.66336 0 -0.0784 0 0.60916 6.35711 3.1383 12.7618
PRO_594 -3.9438 0.85507 1.34901 -0.11048 0.0143 0.07955 0.23466 -0.71039 -0 -0 0.0996 0.24322 0 0 0 0 0 -0.04361 0.00253 0.12222 0 -0.75103 0 -2.4119 0.70675 2.47882 -1.78548
THR_595 -5.12595 0.81121 4.33283 -0.10815 0.02324 0.0744 3.31386 -2.60411 -0.01411 -0.11545 -2.43702 -1.38374 0 0 0 0 0 -0.01952 0.08822 0.12634 0 -0.09146 2.51465 -1.0874 1.4363 1.71247 1.44664
ALA_596 -5.66821 0.92836 2.98489 -0.0219 0 0 2.30694 -2.21011 -0 -0 -0.85216 -0.36085 0 0 0 0 0 -0.06797 0 0 0 -0.42014 0 1.8394 1.25302 1.26344 0.97472
VAL_597 -5.59826 0.53549 4.108 -0.26707 0.17048 0.04388 1.6577 -2.44601 -0.01747 -0.09414 -1.55411 0.44966 0 0 -0.45904 0 0 -0.11516 0.04997 0.75269 0 0.34327 0 1.9342 -0.38635 0.46281 -0.42948
ASP_598 -3.66928 0.39064 4.87631 -0.10436 0.00179 0.3183 2.22045 -2.32964 -0.04321 -0.18532 -1.89475 -0.20522 0 0 0 0 0 -0.0058 0.00758 0 1.95199 -0.04747 0 -2.3716 0.00732 0.37527 -0.70701
VAL_599 -6.65761 0.9139 3.56635 -0.27502 0.18282 0.04579 2.50945 -2.48963 -0 -0 -2.11343 0.34246 0 0 0 0 0 0.08274 6e-05 0.50522 0 0.37659 0 1.9342 -0.014 0.79711 -0.29302
LEU_600 -8.20684 0.98192 3.29027 -0.49007 0.20023 0.12991 2.02342 -2.51585 -0 -0 -1.76902 0.20583 0 0 0 0 0 -0.0731 0.16995 0.31733 0 -0.19624 0 0.18072 -0.24755 0.9073 -5.09181
ASP_601 -5.14757 0.41253 8.11968 -0.11107 0.01262 0.34125 3.82752 -3.46896 -0 -0 -5.41918 -0.37106 0 0 0 -1.46398 0 -0.06398 0.05046 0 2.17922 0.04505 0 -2.3716 -0.33445 0.44564 -3.31788
SER_602 -4.63179 0.36689 5.33809 -0.02868 0 0.0662 2.49616 -2.57377 -0.03998 -0.30423 -2.19662 -0.58028 0 0 0 0 0 -0.01744 0.00072 0.74275 0 0.33113 0.60005 -0.77834 -0.04767 0.31772 -0.93911
ILE_603 -7.51941 0.80636 3.17989 -0.64695 0.3732 0.21616 2.52872 -2.56811 -0 -0 -1.74309 0.21225 0 0 0 0 0 0.016 0.40869 0.9509 0 0.00053 0 0.73287 0.07357 0.64054 -2.33787
GLY_604 -4.79964 0.49621 5.30073 -5e-05 0 0 2.14527 -2.74374 -0 -0 -2.03631 -0.40874 0 0 0 0 0 -0.09552 0 0 0 0.07599 0 0.83697 0.54211 0.54871 -0.13801
ARG_605 -5.52859 0.17856 6.50398 -0.78435 0.11728 0.50608 2.3041 -3.09084 -0.01764 -0.14792 -2.34582 0.43775 0 0 0 0 0 -0.03797 0.03093 1.44004 0 -0.07689 0 -1.2888 0.4499 0.24671 -1.1035
GLN_606 -7.49355 0.64246 5.66111 -0.57306 0.06181 0.58277 3.13498 -3.10651 -0.01728 -0.1833 -2.99823 -0.33528 0 0 0 -0.55231 0 -0.00083 0.18611 0 3.21695 -0.04054 0 -0.18838 -0.26151 0.33695 -1.92764
GLY_607 -4.95386 0.30757 5.09813 -5e-05 0 0 2.65096 -2.73659 -0 -0 -2.93501 -0.42406 0 0 0 0 0 -0.01026 0 0 0 0.57252 0 0.83697 0.26369 0.32381 -1.00617
ARG_608 -5.73947 0.33441 6.81814 -0.82787 0.14759 0.58151 2.00531 -3.21669 -0.00733 -0.02865 -1.77133 0.29311 0 0 0 0 0 -0.02806 0.0546 1.47494 0 -0.05996 0 -1.2888 0.19928 0.40315 -0.65611
ALA_609 -4.42581 0.29367 1.9508 -0.02337 0 0 1.87816 -1.88182 -0 -0 -1.22478 -0.35215 0 0 0 0 0 -0.07006 0 0 0 -0.3948 0 1.8394 -0.43062 0.43283 -2.40854
TYR_610 -10.2375 1.14302 4.14412 -0.78935 0.1371 0.49962 2.19802 -2.83985 -0.00732 -0.07889 -2.93523 -0.18858 0 0 0 -0.65406 0 -0.06382 0.3767 0 2.11312 -0.26945 0.11378 1.2797 -0.46964 0.68398 -5.84456
TRP_611 -11.2375 1.45799 5.1804 -0.78094 0.35258 0.40123 2.34499 -3.28536 -0.01436 -0.11061 -1.24162 -0.50119 0 0 0 0 0 -0.07068 0.05813 0 3.92195 0.32495 0 1.6906 0.39204 1.08147 -0.03598
ILE_612 -9.11719 1.64363 3.12892 -0.52069 0.44698 0.11495 1.73513 -2.62664 -0.0181 -0.09012 -1.15882 -0.12481 0 0 0 0 0 -0.00866 0.10579 0.36635 0 -0.77627 0 0.73287 0.32769 1.3809 -4.45809
HIS_613 -10.396 1.14499 6.34177 -0.33403 0.00606 0.30522 2.8072 -3.62992 -0.03723 -0.15272 -2.75573 -0.36984 0 0 0 0 0 0.0416 0.27229 0 4.15255 -0.07094 0 -0.45461 -0.44357 1.56793 -2.00498
LEU_614 -7.48445 0.66207 2.7981 -0.60925 0.31121 0.24047 2.04772 -2.23201 -0 -0 -1.96343 -0.08815 0 0 0 0 0 -0.03975 0.19029 1.29694 0 -0.11745 0 0.18072 0.04098 1.07573 -3.69028
MET_615 -9.26995 1.04695 3.664 -0.36 0.12021 0.27535 2.81438 -2.41695 -0 -0 -2.74542 -0.32254 0 0 0 0 0 0.01763 0.01229 3.65375 0 0.17085 0 0.60916 0.86327 0.54511 -1.32191
MET_616 -9.16012 1.69804 2.81639 -0.32175 0.06996 0.07545 2.56142 -2.116 -0 -0 -3.08058 0.11791 0 0 0 0 0 -0.03873 0.16392 1.24204 0 0.04016 0 0.60916 0.46536 0.98173 -3.87564
ALA_617 -5.33149 0.491 3.50511 -0.02163 0 0 2.86589 -2.26415 -0.00488 -0.02618 -3.2926 -0.25971 0 0 0 0 0 0.0521 0 0 0 0.17076 0 1.8394 0.02527 0.92931 -1.32178
SER_618 -5.15014 0.6748 5.18435 -0.03655 0.00012 0.0651 2.27628 -2.32055 -0 -0 -1.28169 -0.97959 0 0 0 0 0 0.21282 0.00153 0.03572 0 -0.56131 1.79721 -0.77834 0.04328 0.75536 -0.06162
GLN_619 -4.44351 0.16453 4.78367 -0.25148 0.02053 0.20192 2.48243 -2.08911 -0.03975 -0.32236 -1.95665 -0.62525 0 0 0 -1.53207 0 0.11359 0.00097 0 3.11247 -0.16326 0 -0.18838 0.08154 0.96267 0.31249
THR_620 -4.58913 0.25966 4.60721 -0.18028 0.07209 0.14409 1.87259 -2.11048 -0.02936 -0.20017 -1.52567 -2.38324 0 0 0 0 0 0.02438 0.02117 1.82504 0 0.32814 2.43646 -1.0874 0.72748 0.97427 1.18686
ILE_621 -6.80424 0.3643 4.9066 -0.50311 0.39139 0.10229 2.18446 -2.59928 -0.00654 -0.01925 -0.73548 -0.04406 0 0 0 0 0 -0.02724 0.03272 0.89716 0 -0.20009 0 0.73287 0.42784 0.90763 0.00796
GLU_622 -6.55 0.77573 6.62784 -0.47301 0.4146 1.44793 1.83688 -2.72498 -0.00252 -0.04154 -2.30576 -2.74994 0 0 0 -0.7217 0 -0.05 0.07204 0 3.78168 -0.26502 0 -2.7348 -0.3799 0.78033 -3.26214
SER_623 -2.84575 0.22158 3.36128 -0.02409 0 0.02211 1.30727 -1.52189 -0.00065 -0.00488 0.41537 0.11773 0 0 0 0 0 0.04967 0.00166 0.38109 0 0.20067 0.60283 -0.77834 0.00273 0.65535 2.16375
ARG_624 -8.68286 0.93566 6.42391 -1.03354 0.22165 0.68157 3.0017 -2.95007 -0.03731 -0.19017 0.95232 0.18943 0 0 0 0 0 -0.04221 0.14063 2.6851 0 -0.09816 0 -1.2888 0.08437 0.73521 1.72843
ALA_625 -3.06581 0.44352 2.4271 -0.02322 0 0 1.02155 -1.51169 -0 -2e-05 -0.49224 -0.13531 0 0 0 0 0 0.13043 0 0 0 -0.19732 0 1.8394 -0.52236 1.07667 0.9907
GLU_626 -4.74054 0.59546 5.6867 -0.45279 0.095 0.95837 3.06454 -2.39176 -0.01206 -0.09215 -3.56965 -0.31903 0 0 0 -0.94065 0 0.14676 0.01848 0 3.0047 -0.09876 0 -2.7348 -0.13304 1.02723 -0.88801
LYS_627 -7.59747 0.69729 9.13007 -0.79143 0.29922 0.65814 4.47066 -3.64267 -0.03954 -0.21019 -5.6696 -0.11404 0 0 -0.45904 -0.60397 0 -0.08389 0.60574 3.60165 0 -0.08333 0 -1.5107 -0.07722 0.97235 -0.44799
LEU_628 -8.92387 1.78165 2.64978 -0.74849 0.59964 0.31262 1.83442 -2.20958 -0.03073 -0.1335 0.22891 0.03263 0 0 0 0 0 -0.06754 0.23291 1.24081 0 -0.29785 0 0.18072 -0.44409 1.16942 -2.59212
MET_629 -6.49755 0.47797 5.77484 -0.35368 0.06472 0.16461 3.10601 -2.83078 -0 -0 -1.37882 -0.45118 0 0 0 0 0 -0.04303 0.18264 3.19873 0 -0.04809 0 0.60916 -0.27759 0.82776 2.52572
GLU_630 -6.17776 0.37357 6.7114 -0.22717 0.03684 0.33699 2.36452 -2.88508 -0.00838 -0.07152 -1.82444 -0.65423 0 0 0 -0.4007 0 -0.0624 0.02099 0 3.23322 -0.34781 0 -2.7348 -0.43977 0.34413 -2.4124
ASN_631 -5.91567 0.43246 5.97063 -0.21767 0.07339 0.37268 2.31215 -2.75392 -0 -0 -1.85378 -0.74927 0 0 0 -0.86001 0 -0.05305 0 0 3.8473 -0.48404 0 -0.93687 -0.72127 0.36629 -1.17065
MET_632 -9.24815 1.37588 4.7405 -0.30906 0.09231 0.14896 1.94312 -2.54114 -0 -0 -0.58997 -0.47473 0 0 0 0 0 -0.01989 0.03137 2.74132 0 0.07994 0 0.60916 -0.3279 0.55433 -1.19395
GLY_633 -3.13199 0.14709 2.9654 -5e-05 0 0 2.01883 -1.51292 -0 -0 -2.4218 -0.37193 0 0 0 0 0 -0.04792 0 0 0 0.84385 0 0.83697 0.41077 0.49099 0.2273
TYR_634 -10.0937 1.03019 5.32176 -1.04122 0.11413 0.6178 2.62698 -3.38163 -0.00876 -0.05409 -2.3734 -0.26148 0 0 0 0 0 -0.01357 0.0108 0 1.63682 -0.39651 0.01623 1.2797 0.23498 0.30294 -4.43208
ARG_635 -9.25639 0.5395 6.21073 -0.70666 0.10109 0.49092 3.643 -3.38639 -0.00181 -0.0289 -2.29299 0.40192 0 0 0 0 0 -0.01404 0.12807 2.59912 0 -0.20614 0 -1.2888 -0.12503 0.31601 -2.87679
LEU_636 -7.38887 1.00196 2.31415 -0.48463 0.17272 0.10498 2.48778 -2.24038 -0 -0 -2.49569 0.0556 0 0 0 0 0 -0.02642 0.08369 0.85607 0 -0.19481 0 0.18072 -0.02678 0.61371 -4.98619
VAL_637 -5.21498 0.81766 2.30474 -0.27773 0.1683 0.06432 1.23979 -1.88934 -0.00837 -0.04424 -1.17984 -0.50112 0 0 0 0 0 0.15471 0.02112 0.22393 0 -0.5506 0 1.9342 -0.07258 0.68657 -2.12348
LEU_638 -9.20017 1.13008 2.99348 -0.60183 0.14951 0.15362 2.08929 -2.77794 -0.0133 -0.14807 -2.83095 0.33069 0 0 -0.39561 0 0 -0.00421 0.01719 0.60123 0 -0.35391 0 0.18072 -0.10671 0.73697 -8.0499
LYS_639 -8.28576 0.65415 7.36179 -0.49783 0.12916 0.36773 3.13066 -3.13734 -0.00014 -0.00037 -2.7026 -0.13566 0 0 0 -0.48938 0 0.02918 0.16972 2.77162 0 0.18837 0 -1.5107 -0.10226 0.75249 -1.30715
ALA_640 -5.58644 1.06595 2.08255 -0.02118 0 0 1.39244 -1.89604 -0 -0 -1.3241 -0.36607 0 0 -0.44083 0 0 0.00393 0 0 0 -0.52528 0 1.8394 0.00538 0.53509 -3.2352
ARG_641 -6.5734 0.62975 7.0675 -0.94985 0.26184 0.7035 3.46052 -3.07713 -0 -0 -3.63675 -0.05985 0 0 -1.10307 0 0 -0.01505 0.23206 1.77032 0 -0.22188 0 -1.2888 -0.04558 0.8398 -2.00607
THR_642 -3.62207 0.59207 2.04032 -0.09727 0.04784 0.04082 0.64062 -1.29986 -0 -0 -0.55445 -1.2775 0 0 0 0 0 0.04038 0.00502 0.20255 0 -0.56506 2.35495 -1.0874 0.76969 0.74129 -1.02806
ALA_643 -0.7836 0.13086 0.81147 -0.02777 0.01187 0 0.30536 -0.40739 -0 -0 -0.34398 -0.61027 0 0 0 0 0 -0.05005 0 0 0 0.2404 0 1.8394 0.92449 0.25902 2.29982
GLY_644 -1.52918 0.20647 1.79542 -0.0019 0 0 0.66202 -0.93467 -0 -0 0.5172 -0.37434 0 0 0 0 0 -0.0752 0 0 0 -1.50147 0 0.83697 0.4194 0.09439 0.11511
ALA_645 -1.72551 0.14918 1.27372 -0.028 0.0079 0 0.59708 -0.80066 -0.01954 -0.15733 -0.767 -0.41294 0 0 0 0 0 -0.02906 0 0 0 0.03648 0 1.8394 0.03608 0.20672 0.20651
ALA_646 -3.4905 0.27585 2.03627 -0.02029 0 0 1.27509 -1.51345 -0.01306 -0.04779 -0.11316 -0.3941 0 0 0 0 0 0.07232 0 0 0 -0.48079 0 1.8394 -0.29715 0.21064 -0.66073
GLN_647 -8.14059 1.11243 6.60475 -0.30052 0.02638 0.14204 3.39776 -3.4095 -0.01639 -0.18483 -4.4679 -0.12347 0 0 -0.78669 0 0 0.11008 0.34273 0 2.95963 0.30852 0 -0.18838 0.07624 0.36938 -2.16831
ALA_648 -4.47897 0.4017 3.13643 -0.02533 0.00069 0 2.34399 -1.91854 -0.01306 -0.04779 -2.7919 -0.36299 0 0 0 0 0 0.10646 0 0 0 0.39198 0 1.8394 0.14816 0.84659 -0.42319
ALA_649 -5.64618 0.53007 2.29796 -0.02288 0 0 2.56481 -2.20539 -0.02863 -0.09957 -1.99341 -0.39316 0 0 0 0 0 0.14514 0 0 0 -0.54045 0 1.8394 0.04647 0.84138 -2.66445
GLY_650 -4.83401 0.81676 3.03703 -0.00141 0 0 2.14747 -1.94629 -0.00824 -0.04387 -1.92532 -0.37425 0 0 0 0 0 0.01661 0 0 0 -0.52434 0 0.83697 0.45379 0.53023 -1.81885
VAL_651 -7.32959 1.34303 1.85611 -0.40948 0.62202 0.10997 1.42894 -2.2001 -0 -0 -2.15547 -0.60533 0 0 0 0 0 0.55284 8e-05 1.56016 0 -0.28847 0 1.9342 0.70427 1.70925 -1.16757
PRO_652 -5.00248 0.82583 2.96682 -0.12577 0.00196 0.0903 1.58422 -1.49153 -0 -0 -1.58053 0.25221 0 0 0 0 0 0.0477 0.13277 0.31638 0 -1.01343 0 -2.4119 -0.17003 1.7526 -3.82488
ASN_653 -4.71468 0.19493 3.80997 -0.21844 0.01757 0.32813 1.45978 -2.09851 -0.01286 -0.14195 -1.22283 -0.49318 0 0 0 0 0 -0.07771 0.00068 0 3.79941 -0.51085 0 -0.93687 -0.48787 0.4739 -0.83138
ALA_654 -3.44977 0.19644 1.90868 -0.0224 0 0 1.26623 -1.51519 -0.0204 -0.15266 -0.82266 -0.34902 0 0 0 0 0 0.13843 0 0 0 0.17563 0 1.8394 0.01329 0.39419 -0.39982
VAL_655 -6.6814 0.59404 3.75575 -0.25055 0.09789 0.05144 2.09526 -2.54274 -0 -0 -1.23339 -0.42165 0 0 0 0 0 -0.0401 9e-05 0.28119 0 -0.68792 0 1.9342 -0.0463 0.69657 -2.39759
ASN_656 -6.38997 0.7122 4.87456 -0.32675 0.04626 0.63184 1.9238 -2.61525 -0.0014 -0.02436 -0.62204 -0.72942 0 0 0 0 0 0.01052 0.1819 0 1.82125 -0.8264 0 -0.93687 0.48847 0.85731 -0.92435
LEU_657 -5.06115 0.81049 3.153 -0.50584 0.2543 0.13447 2.11349 -1.86794 -0.00688 -0.05812 -2.03827 0.24877 0 0 -0.59756 0 0 -0.04178 0.00136 0.28626 0 -0.28991 0 0.18072 1.74049 1.5063 -0.03781
PRO_658 -4.5772 1.06399 3.04706 -0.13247 0.03127 0.08234 1.38322 -1.27927 -0 -0 -1.77352 0.52391 0 0 -1.00065 0 0 0.02698 0.02102 0.10005 0 0.28068 0 -2.4119 1.36052 1.90056 -1.35344
ALA_659 -4.83331 0.46408 3.4531 -0.01772 0 0 2.12417 -2.16671 -0 -0 -0.47453 -0.34248 0 0 0 0 0 0.01556 0 0 0 -0.48194 0 1.8394 0.31283 1.10269 0.99516
GLN_660 -6.39069 0.56153 6.07095 -0.3052 0.0238 0.16441 2.21544 -2.85975 -0.03818 -0.27273 -2.1974 -0.0786 0 0 -0.5805 0 0 0.02508 0.04443 0 2.80751 0.11767 0 -0.18838 -0.19122 0.54743 -0.52441
ALA_661 -3.0007 0.05799 1.14296 -0.03058 0.01154 0 1.2141 -1.03187 -0 -0 0.26077 -0.46765 0 0 0 0 0 0.06722 0 0 0 -0.09175 0 1.8394 -0.05119 0.36618 0.28642
GLY_662 -2.29251 0.12792 2.77319 -0.00024 0 0 1.6024 -1.3697 -0.00921 -0.08052 -2.36496 -0.15059 0 0 0 0 0 -0.08354 0 0 0 -0.87706 0 0.83697 0.1743 0.28436 -1.42918
LEU_663 -5.32157 0.80791 0.89748 -0.47256 0.15042 0.11753 0.6981 -1.0571 -0.00019 -0.00428 -0.46993 -0.02956 0 0 0 0 0 -0.04756 0.25207 1.03972 0 -0.13625 0 0.18072 0.16888 0.3478 -2.87838
GLY_664 -3.14502 0.15891 2.88041 -0.00011 0 0 1.71828 -1.62107 -0 -0 -2.32482 -0.36839 0 0 0 0 0 0.01275 0 0 0 0.55423 0 0.83697 0.96426 0.48278 0.14916
TYR_665 -8.84545 1.19006 3.63586 -0.62744 0.04722 0.2999 2.58625 -2.57401 -0.00864 -0.10978 -1.48516 -0.03556 0 0 0 -0.48938 0 0.06378 0.00901 0 2.31144 -0.08087 0.01032 1.2797 0.58773 0.53887 -1.69617
PHE_666 -7.85552 0.4676 2.71063 -0.84169 0.05647 0.41543 2.51951 -2.5336 -0.01228 -0.08241 -2.06171 -0.26491 0 0 0 0 0 0.00904 0.00799 0 1.47027 -0.52982 0 1.0402 -0.16244 0.49244 -5.1548
ARG_667 -8.20461 0.52241 6.83469 -0.86428 0.27157 0.5848 2.72248 -3.26185 -0.03306 -0.12207 -2.49045 0.04627 0 0 -0.81415 0 0 -0.00497 0.0509 1.77248 0 -0.11227 0 -1.2888 -0.00649 0.63496 -3.76242
LYS_668 -7.8629 1.20399 7.34255 -0.53257 0.15069 0.2454 3.60429 -3.15873 -0 -0 -3.66725 0.22996 0 0 0 0 0 0.01244 0.48458 3.00285 0 0.09179 0 -1.5107 -0.10463 0.67739 0.20916
SER_669 -5.32929 0.68491 5.9977 -0.03392 0 0.06156 3.20461 -2.66211 -0.01012 -0.05725 -4.32348 -1.03127 0 0 0 -0.66011 0 0.07989 0.17434 0.60681 0 0.54434 0.84881 -0.77834 0.11773 0.70687 -1.85833
LEU_670 -4.57006 0.54347 3.41797 -0.47086 0.22328 0.09171 1.46966 -1.89676 -0.01954 -0.15733 -0.19317 0.31333 0 0 0 0 0 -0.04272 0.21282 0.88979 0 -0.13968 0 0.18072 -0.10943 0.90403 0.64723
GLU_671 -2.08767 0.25672 3.54892 -0.38949 0.06768 0.82774 0.87177 -1.44027 -0 -0 -2.05562 -0.64239 0 0 0 0 0 0.28823 0.0723 0 2.85514 0.794 0 -2.7348 0.42377 0.84956 1.50558
ASP_672 -3.02111 0.60655 3.9286 -0.0972 0.00034 0.29221 1.5162 -1.71456 -0.02314 -0.11996 -1.28927 -0.2614 0 0 0 -0.66011 0 0.10879 0.00165 0 1.92907 -0.04739 0 -2.3716 0.80476 1.10773 0.69018
ILE_673 -7.59905 1.42312 4.0056 -0.42091 0.39682 0.06814 2.61454 -2.66234 -0.00442 -0.0225 -2.2085 0.11111 0 0 0 0 0 0.16836 0.44136 0.19123 0 1.02937 0 0.73287 5.64763 1.76761 5.68003
ILE_674 -4.76369 0.88029 1.40985 -0.62733 0.53515 0.12185 0.88151 -1.23292 -0.00095 -0.01479 -1.28896 0.43386 0 0 0 0 0 -0.04775 0.03955 0.88761 0 -0.62834 0 0.73287 5.27488 1.72278 4.31548
ARG_675 -7.71628 0.84959 5.83464 -0.66293 0.14592 0.4657 2.25108 -2.92857 -5e-05 -0.00057 -1.3756 0.2488 0 0 0 0 0 0.14587 0.1135 2.11541 0 0.06054 0 -1.2888 -0.03387 0.90572 -0.8699
PHE_676 -6.5297 0.63434 3.6018 -0.99311 0.07904 0.47393 2.52593 -2.23219 -0.01261 -0.11574 -1.80287 0.06557 0 0 0 0 0 -0.02912 0.03248 0 1.86685 -0.37938 0 1.0402 0.28156 0.62054 -0.87247
GLN_677 -6.86878 0.68601 5.36002 -0.43573 0.15842 0.30632 2.17743 -2.9423 -0 -0 -1.72505 -0.82648 0 0 -0.88219 0 0 -0.04098 0.00475 0 3.50501 -0.11104 0 -0.18838 -0.09473 0.60272 -1.31497
ALA_678 -5.34754 0.45822 4.26316 -0.02185 0 0 2.27124 -2.52374 -0 -0 -1.25211 -0.36944 0 0 0 0 0 -0.02833 0 0 0 -0.1493 0 1.8394 -0.26975 0.33791 -0.79211
GLU_679 -8.66968 0.93896 11.2635 -0.33638 0.08853 0.39548 5.66401 -4.80668 -0.03834 -0.31317 -7.95588 -0.65279 0 0 -1.64656 -0.66297 0 0.03702 0.5614 0 3.88286 -0.07385 0 -2.7348 -0.25424 0.31305 -5.00054
PHE_680 -10.3147 0.81099 5.24377 -0.82307 0.03884 0.22795 2.67793 -3.55453 -5e-05 -0.00057 -1.02017 -0.08344 0 0 0 0 0 -0.00296 0.08304 0 1.75093 -0.51672 0 1.0402 -0.04221 0.41839 -4.06642
LEU_681 -6.41763 0.3958 5.24932 -0.48309 0.22434 0.11371 2.34093 -2.80073 -0 -0 -1.41836 0.22118 0 0 0 0 0 0.0252 0.03777 0.32102 0 -0.28306 0 0.18072 -0.09699 0.40113 -1.98873
TRP_682 -8.57498 1.05627 5.32596 -0.98773 0.29866 0.3224 2.95761 -3.12562 -0.00579 -0.04231 -3.0713 -0.45804 0 0 0 0 0 -0.00703 0.05807 0 2.08083 0.03102 0 1.6906 -0.28721 0.52123 -2.21736
ARG_683 -11.4378 1.44731 10.5622 -0.77501 0.18288 0.50976 4.45785 -4.73035 -0.05658 -0.32474 -3.03338 0.3701 0 0 0 -0.31868 0 -0.03132 0.04596 1.47489 0 -0.16458 0 -1.2888 -0.32804 0.85146 -2.58683
ASP_684 -5.23662 0.48162 6.51921 -0.12849 0.04657 0.40668 2.51181 -3.00902 -0 -0 -1.23283 -0.337 0 0 0 0 0 -0.03355 0.02088 0 2.10131 -0.10267 0 -2.3716 -0.28476 0.71319 0.06472
TYR_685 -5.09727 0.46843 3.7122 -0.56377 0.05955 0.31248 2.10705 -2.10235 -0 -0 -1.99587 -0.17694 0 0 0 -0.40286 0 -0.04838 0.04505 0 2.53921 -0.22661 0.00617 1.2797 -0.02641 0.36358 0.25293
PHE_686 -6.8632 0.757 2.95533 -0.56039 0.04374 0.29098 1.64409 -1.90886 -0 -0 -0.39786 0.07259 0 0 0 0 0 -0.05142 0.00386 0 2.24444 -0.07596 0 1.0402 0.11327 0.53826 -0.15392
GLN_687 -5.76394 0.96923 4.71866 -0.47103 0.12954 0.43137 2.28673 -2.09954 -0.00589 -0.04267 -1.89818 -0.84964 0 0 0 -0.66161 0 0.14499 0.25597 0 2.50314 0.22981 0 -0.18838 0.52249 1.47386 1.68491
PRO_688 -1.94295 0.51031 1.46242 -0.12007 0.00097 0.08813 0.35079 -0.60942 -0 -0 -0.3456 0.24251 0 0 0 0 0 -0.03713 0.01195 0.12762 0 -1.00813 0 -2.4119 0.08376 1.27982 -2.31691
GLY_689 -1.59319 0.13096 1.39796 -0.00021 0 0 0.59921 -0.79591 -0.0044 -0.02766 -1.27162 -0.1746 0 0 -0.4691 0 0 -0.09134 0 0 0 -0.71244 0 0.83697 -0.39894 0.42426 -2.15005
VAL_690 -6.73192 1.10957 2.05817 -0.30984 0.24813 0.06202 2.14378 -2.10071 -0 -0 -1.77186 -0.47361 0 0 0 0 0 0.02885 0.03776 0.07246 0 -0.26109 0 1.9342 -0.14899 0.53195 -3.57114
SER_691 -4.6127 0.64292 3.68389 -0.01787 0 0.01709 1.71681 -1.97994 -0 -0 -1.08496 0.07031 0 0 0 0 0 -0.02235 0.02026 1.23118 0 -0.44766 0.6013 -0.77834 -0.12607 0.60002 -0.48611
ILE_692 -6.01284 1.08079 2.53586 -0.55725 0.48227 0.14503 1.01935 -1.94908 -0.01011 -0.11749 0.373 0.52072 0 0 0 0 0 0.06988 0.2181 0.41036 0 1.10565 0 0.73287 0.48015 0.92408 1.45135
ASP_693 -5.49691 0.52753 7.05649 -0.23177 0.09959 0.74519 2.69327 -2.95732 -0.01011 -0.11749 -3.35409 -1.3011 0 0 -0.617 0 0 -0.04314 0.0551 0 2.06017 -0.91685 0 -2.3716 0.82145 0.83865 -2.51994
GLY_694 -3.54851 0.36792 4.29444 -4e-05 0 0 2.43353 -2.12319 -0.01799 -0.10471 -2.27377 -0.42882 0 0 0 0 0 -0.15004 0 0 0 0.41174 0 0.83697 0.4243 0.44515 0.567
GLU_695 -4.12182 0.68615 6.04908 -0.22844 0.03245 0.34015 2.93914 -2.3825 -0 -0 -4.9323 -0.59434 0 0 -0.617 -0.74581 0 0.18743 0.05349 0 2.98056 -0.10413 0 -2.7348 -0.16551 0.39556 -2.96262
GLU_696 -3.16132 0.21414 4.26276 -0.21233 0.02557 0.3005 1.59865 -1.74261 -0 -0 -1.60841 -0.58965 0 0 0 0 0 -0.05174 0.03739 0 3.42643 -0.0943 0 -2.7348 -0.53054 0.29894 -0.56134
ALA_697 -4.19292 0.85478 2.28135 -0.02416 0 0 1.65789 -1.87134 -0.01801 -0.10499 0.62714 -0.20274 0 0 0 0 0 0.34415 0 0 0 -0.07028 0 1.8394 -0.56158 0.75316 1.31185
PRO_698 -4.21725 0.6652 2.24216 -0.07322 0 0.04525 1.02855 -1.03486 -0.01953 -0.0842 0.05116 0.58149 0 0 0 0 0 -0.18682 0.04406 0.42796 0 -0.55597 0 -2.4119 -0.45581 0.92324 -3.0305
ALA_699 -5.1186 0.73504 2.20843 -0.02828 0.00521 0 2.13361 -2.02961 -0 -0 -0.44858 -0.46711 0 0 0 0 0 0.08221 0 0 0 0.00833 0 1.8394 1.53117 0.49138 0.9426
LEU_700 -5.4389 0.33182 2.84173 -0.66907 0.30168 0.22239 0.98593 -1.90815 -0 -0 0.13608 -0.01743 0 0 0 0 0 0.03845 0.16957 1.50614 0 -0.23933 0 0.18072 1.51522 0.69622 0.65307
VAL_701 -5.7806 0.89596 2.93971 -0.30003 0.20071 0.06827 1.95044 -2.16949 -0.00502 -0.06847 -0.18748 -0.21353 0 0 0 0 0 -0.00917 0.00515 0.18322 0 -0.41366 0 1.9342 -0.17563 0.61087 -0.53456
HIS_702 -5.96851 0.64334 4.02883 -0.58426 0.00383 0.61569 1.77091 -2.30573 -0.01982 -0.12867 -0.3768 -0.27714 0 0 -1.03065 0 0 -0.07245 0.20529 0 2.11385 0.18399 0 -0.45461 -0.10616 0.43144 -1.32764
SER_703 -4.66545 0.33385 4.51031 -0.03526 0.00267 0.06291 2.11115 -2.28369 -2e-05 -0.00028 -1.19979 -0.88566 0 0 0 0 0 -0.04418 0.1469 0.19842 0 -0.35107 0.6562 -0.77834 -0.27281 0.60089 -1.89327
ILE_704 -5.92804 1.54569 3.407 -0.48598 0.37113 0.10417 2.66669 -2.18913 -0.00502 -0.06847 -0.66458 0.41689 0 0 -0.47083 0 0 0.40006 0.26456 0.51362 0 0.15374 0 0.73287 -0.16778 2.91416 3.51076
ASP_705 -5.43265 1.16349 5.78167 -0.2376 0.10444 0.99777 2.25602 -2.68863 -0 -0 -1.40893 0.8812 0 0 0 0 0 0.41989 0.05115 0 4.00959 1.13175 0 -2.3716 2.29562 3.87188 10.8251
TYR_706 -5.65982 0.92022 1.90694 -0.47157 0.00652 0.18421 1.64702 -1.64133 -0 -0 -1.02718 -0.17087 0 0 0 0 0 -0.01829 0.14629 0 1.95775 -0.30994 0.0087 1.2797 2.20662 1.65994 2.6249
ILE_707 -3.2899 0.29634 2.03678 -0.54092 0.57502 0.1108 0.68275 -1.04639 -0 -0 -1.07675 -0.08845 0 0 -0.70318 0 0 0.01775 0.05892 1.46203 0 0.05084 0 0.73287 -0.35383 0.6476 -0.42771
ARG_708 -6.42316 0.69002 4.94043 -0.80697 0.24176 0.47173 2.66138 -2.31244 -0.05146 -0.38685 -2.13061 0.27241 0 0 -1.22902 0 0 0.16065 0.17762 3.18051 0 -0.06209 0 -1.2888 -0.22689 1.09211 -1.02966
PRO_709 -4.36067 0.93831 3.00801 -0.18812 0.00188 0.13257 1.7685 -1.26994 -0 -0 -1.43781 0.13357 0 0 0 0 0 0.02807 0.00891 0.37078 0 -0.91427 0 -2.4119 -0.01845 1.01929 -3.19128
GLN_710 -2.84866 0.33494 2.75596 -0.71492 0.32898 1.07444 1.23343 -1.29724 -0 -0 -1.94828 -2.15226 0 0 0 0 0 -0.21382 0.0101 0 2.79104 0.07357 0 -0.18838 0.33578 0.43195 0.00663
LEU_711 -3.40302 0.52412 2.36689 -0.50189 0.19365 0.12504 0.86393 -1.16453 -9e-05 -0.00213 0.21774 0.21435 0 0 0 0 0 -0.0775 0.03205 0.29449 0 -0.20015 0 0.18072 0.19904 0.41929 0.28199
PHE_712 -7.95743 0.99245 4.38682 -0.65997 0.0831 0.39071 3.14223 -2.57807 -0 -0 -3.2438 0.09608 0 0 0 0 0 -0.05188 0.02034 0 2.03772 -0.25495 0 1.0402 -0.31143 0.44882 -2.41906
THR_713 -2.97857 0.39609 3.43904 -0.17354 0.08374 0.06142 1.43941 -1.6941 -0 -0 -1.47947 0.17587 0 0 0 0 0 -0.09254 0 0.03729 0 0.05286 2.27598 -1.0874 -0.2522 0.50501 0.70888
ASN_714 -1.65871 0.26477 1.26174 -0.19148 0.04028 0.32487 0.32789 -0.74025 -0 -0 -0.18239 -0.89046 0 0 0 0 0 0.04772 0.02247 0 1.65559 -0.66798 0 -0.93687 -0.13624 0.50068 -0.95838
SER_715 -3.27104 0.39413 3.56261 -0.03235 0.00133 0.0614 2.12411 -1.79886 -0.01621 -0.14363 -0.5696 -0.90132 0 0 -0.40698 0 0 -0.03777 0.00194 0.05884 0 -0.30844 0.6043 -0.77834 0.43195 0.44582 -0.57811
PHE_716 -5.22306 0.65422 3.30682 -1.01431 0.12639 0.38316 1.73349 -2.02283 -0 -0 -0.54349 -0.45998 0 0 -1.07016 0 0 0.00106 0.10221 0 2.80323 0.03915 0 1.0402 0.34228 0.39747 0.59584
THR_717 -5.00804 1.11603 4.27453 -0.14268 0.049 0.10325 2.11279 -2.31443 -0.04776 -0.39968 -0.52579 -1.17358 0 0 -0.71895 0 0 -0.01616 0.01444 0.21268 0 -0.12015 4.24848 -1.0874 5.56766 1.28512 7.42934
PRO_718 -2.70998 0.61719 1.04319 -0.20061 0.00483 0.14757 0.10082 -0.6212 -0 -0 -0.1789 -0.05614 0 0 0 0 0 -0.01705 0.00642 0.90004 0 -0.91125 0 -2.4119 5.28732 1.47151 2.47187
LEU_719 -5.89994 0.59283 2.96237 -0.44473 0.16842 0.07417 2.01979 -2.02581 -0 -0 -0.79732 0.17595 0 0 -1.03065 0 0 0.00644 0.0376 0.52272 0 -0.18697 0 0.18072 -0.40294 0.70668 -3.34066
GLU_720 -2.67902 0.35064 2.3855 -0.28465 0.04901 0.33839 0.94431 -1.17617 -0 -0 -0.47328 -0.24447 0 0 0 0 0 -0.0554 0.02044 0 2.81242 -0.04701 0 -2.7348 -0.33484 0.32999 -0.79894
VAL_721 -4.96849 0.67615 2.4673 -0.32602 0.26277 0.07958 2.20003 -1.84722 -1e-05 -2e-05 -1.45881 -0.61415 0 0 0 0 0 0.02855 0.00655 0.17966 0 0.29856 0 1.9342 0.21908 0.28344 -0.57882
SER_722 -2.32128 0.11403 2.65446 -0.02965 0.00029 0.04842 0.90481 -1.24482 -0 -0 0.00769 -0.93801 0 0 0 0 0 -0.03685 9e-05 0.1465 0 -0.33634 0.60859 -0.77834 0.46365 0.38445 -0.35232
VAL_723 -2.88691 0.41903 0.88201 -0.3141 0.22936 0.0724 0.50237 -0.91133 -0 -0 0.55321 -0.20763 0 0 0 0 0 -0.06248 0.00153 0.12328 0 -0.22736 0 1.9342 -0.17125 0.31964 0.25599
GLY_724 -2.49817 0.28935 2.12165 -7e-05 0 0 0.86056 -1.19938 -0.02573 -0.10315 -0.40889 -0.31943 0 0 0 0 0 -0.08023 0 0 0 0.88609 0 0.83697 0.62509 0.2651 1.24978
GLY_725 -2.78942 0.35197 3.49815 -0.00037 0 0 1.52536 -1.73388 -1e-05 -2e-05 0.10787 -0.20081 0 0 0 0 0 -0.06502 0 0 0 -1.51612 0 0.83697 0.69869 0.55564 1.26902
PRO_726 -1.07791 0.23995 0.80944 -0.07502 0 0.04552 0.16715 -0.36075 -0.012 -0.10404 0.457 0.59233 0 0 0 0 0 -0.18319 0.00864 0.4314 0 -0.57239 0 -2.4119 -0.18314 0.66827 -1.56065
ASP_727 -1.51537 0.19417 1.96269 -0.2325 0.03638 0.7681 0.31725 -0.92772 -0.03773 -0.2072 0.18839 -0.65239 0 0 0 0 0 -0.00881 0.07624 0 2.54801 -0.24965 0 -2.3716 0.29305 0.27368 0.45499
ILE_728 -5.75503 0.68436 1.78964 -0.53895 0.53542 0.10481 1.15571 -1.65568 -0 -0 -0.15475 0.05102 0 0 0 0 0 -0.07351 0.17712 1.26309 0 -0.44942 0 0.73287 0.40398 0.44367 -1.28564
GLU_729 -3.23386 0.67507 2.79636 -0.39244 0.08401 0.65557 0.68097 -1.26491 -0.01953 -0.0842 -0.31262 -0.57607 0 0 0 0 0 0.02307 0.0958 0 3.50189 -0.02532 0 -2.7348 -0.37336 1.1342 0.62981
PRO_730 -2.55547 0.42441 2.09535 -0.12049 0.00071 0.0892 0.72144 -0.89781 -0 -0 -0.73725 0.27049 0 0 0 0 0 -0.04482 0.03333 0.21697 0 -1.14851 0 -2.4119 -0.67252 0.98846 -3.74841
VAL_731 -4.52509 0.43341 0.38666 -0.28325 0.17594 0.05974 0.35535 -1.08592 -0 -0 0.1796 0.0955 0 0 0 0 0 -0.05444 0.00605 0.04296 0 -0.40674 0 1.9342 -0.60048 0.36059 -2.92592
VAL_732 -2.95686 0.33663 1.83835 -0.27397 0.15916 0.05419 1.08894 -1.13716 -0.01173 -0.13932 -0.66796 0.07806 0 0 0 0 0 -0.08281 0.00692 0.13871 0 -0.41615 0 1.9342 -0.47495 0.22024 -0.3055
ALA_733 -1.18516 0.05796 0.71172 -0.03028 0.00936 0 0.14555 -0.45901 -0 -0 0.05409 -0.49401 0 0 0 0 0 -0.02207 0 0 0 -0.10567 0 1.8394 -0.00646 0.28484 0.80027
GLN_734 -3.95434 0.69113 3.69253 -0.31059 0.0415 0.18259 1.60736 -1.72573 -0.01173 -0.13932 -2.79634 -0.00188 0 0 0 -0.9275 0 0.11909 0.01554 0 2.88369 0.02801 0 -0.18838 -0.0172 1.11101 0.29946
PRO_735 -3.42887 0.45163 2.74525 -0.20216 0.01041 0.14848 0.83072 -1.0533 -0 -0 -0.8466 -0.04255 0 0 0 0 0 0.26003 0.00107 0.27637 0 -0.58072 0 -2.4119 -0.2846 1.12665 -3.00009
ASN_736 -4.66275 0.6203 4.16946 -0.15495 0.00558 0.20026 1.5822 -2.13336 -0.01741 -0.16 -0.73195 -0.91844 0 0 -1.11079 0 0 0.12055 0.01508 0 2.07819 -0.20278 0 -0.93687 -0.03618 0.61337 -1.66051
GLY_737 -3.69976 0.70429 3.50274 -0.00014 0 0 2.05573 -1.9581 -0 -0 -2.75051 -0.18009 0 0 -1.11079 0 0 0.40959 0 0 0 -1.00631 0 0.83697 0.22414 0.83378 -2.13845
GLU_738 -4.53691 0.12793 4.47241 -0.26315 0.05788 0.43712 1.39895 -2.06216 -0.01159 -0.06459 -0.0936 -0.46341 0 0 0 -0.40286 0 0.26632 0.00527 0 3.22004 0.31628 0 -2.7348 0.6859 0.65471 1.00975
VAL_739 -6.47741 0.99948 2.60298 -0.26717 0.1429 0.04536 1.89588 -2.29483 -0.0193 -0.13698 -2.47213 -0.0487 0 0 0 0 0 -0.04322 0.21267 0.34369 0 -0.11198 0 1.9342 0.8124 1.37744 -1.50472
LEU_740 -4.52303 0.8169 2.91966 -0.67433 0.51758 0.30444 2.23354 -1.75205 -0.01595 -0.12449 -1.7722 -0.17497 0 0 0 0 0 -0.01874 0.04303 1.05147 0 0.27326 0 0.18072 0.89861 1.50712 1.69058
GLU_741 -2.01654 0.19991 2.39714 -0.19881 0.0341 0.28743 0.41265 -1.08805 -0.02752 -0.1887 0.06884 -0.57865 0 0 0 0 0 -0.0005 0.00663 0 2.49574 0.05973 0 -2.7348 1.7819 0.74109 1.65159
SER_742 -3.60699 0.42556 4.96742 -0.0314 0 0.05379 2.55748 -2.25786 -0.01933 -0.13741 -1.71167 -0.98717 0 0 -0.87674 0 0 -0.00434 0.0123 0.93719 0 -0.01559 0.60029 -0.77834 0.92264 0.58905 0.63888
ASP_743 -2.89543 0.16157 2.97779 -0.2402 0.07368 0.81338 1.01609 -1.39762 -0.0053 -0.07438 -0.52868 -3.48552 0 0 0 0 0 -0.03338 0.23328 0 2.93164 -0.44307 0 -2.3716 -0.55961 0.35871 -3.46864
ASP_744 -3.66281 0.17383 4.85034 -0.22602 0.03308 0.73875 1.24239 -2.06915 -0.00899 -0.08484 -0.57012 -0.88735 0 0 -0.87674 0 0 -0.03309 0.10088 0 2.09748 -0.78439 0 -2.3716 -0.31054 0.29213 -2.35677
ILE_745 -4.15061 0.40429 2.93996 -0.49078 0.40065 0.11231 1.2429 -1.73714 -0 -0 0.11175 0.01266 0 0 0 0 0 -0.04326 0.07449 0.44031 0 -0.66178 0 0.73287 -0.32186 0.3805 -0.55274
GLU_746 -2.10089 0.02861 2.81731 -0.23562 0.0306 0.3459 1.0012 -1.1567 -0.0037 -0.01046 -0.7071 -0.59281 0 0 0 -0.9275 0 0.01337 0.01438 0 3.0568 -0.3565 0 -2.7348 -0.53937 0.51175 -1.54552
GLY_747 -2.27504 0.12828 2.24723 -0.00024 0 0 0.57407 -1.2031 -0 -0 0.02548 -0.17814 0 0 0 0 0 -0.09565 0 0 0 -0.47767 0 0.83697 -0.29321 0.32244 -0.38859
GLY_748 -2.73711 0.20998 4.10904 -0.00036 0 0 2.0995 -1.82492 -0 -0 -2.46019 -0.21133 0 0 -0.79959 0 0 -0.11546 0 0 0 -0.22191 0 0.83697 0.09319 0.21474 -0.80745
GLU_749 -3.11262 0.23734 4.19006 -0.45788 0.27638 1.44985 1.70207 -1.88226 -0.02956 -0.15534 -1.35904 -3.1005 0 0 0 0 0 -0.04671 0.01406 0 3.97337 -0.33978 0 -2.7348 -0.22616 0.31085 -1.29068
ASP_750 -2.47972 0.18759 3.15084 -0.11567 0.00746 0.35435 0.59888 -1.45552 -0.02956 -0.15534 0.13306 -0.52973 0 0 0 0 0 -0.10083 0.02308 0 1.7495 -0.01167 0 -2.3716 -0.55067 0.28605 -1.30951
GLU_751 -5.79351 0.46217 8.06056 -0.19833 0.0343 0.29269 4.15168 -3.4493 -0 -0 -5.5927 -0.4762 0 0 -0.79959 -0.99936 0 -0.01437 0.07564 0 4.52195 -0.15599 0 -2.7348 -0.1878 0.32242 -2.48053
ASP_752 -3.90717 0.13397 5.34189 -0.10825 0.00613 0.32522 2.40621 -2.43947 -0 -0 -1.46397 -0.48542 0 0 -0.88219 0 0 -0.05014 0.00715 0 1.6949 0.06458 0 -2.3716 -0.17438 0.32573 -1.57682
GLU_753 -2.65715 0.18936 3.38449 -0.23401 0.03706 0.35931 0.99951 -1.53862 -0 -0 -1.03448 -0.57085 0 0 0 0 0 -0.01343 0.04412 0 2.94835 -0.10302 0 -2.7348 -0.47453 0.34503 -1.05367
GLU_754 -2.09706 0.09992 2.75631 -0.32582 0.06155 0.36891 1.26095 -1.265 -0.0036 -0.02809 -0.69803 -0.54306 0 0 0 0 0 -0.03243 0.00345 0 3.53035 -0.08003 0 -2.7348 -0.16618 0.37942 0.48677
GLY_755 -2.66834 0.10909 2.90591 -0.0011 0 0 1.28076 -1.49748 -0.0036 -0.02809 -0.64731 -0.34581 0 0 0 0 0 -0.07545 0 0 0 -1.54239 0 0.83697 0.52799 0.32405 -0.82479
VAL_756 -5.74557 0.73795 0.23181 -0.30182 0.25196 0.07464 0.75276 -1.2053 -0 -0 0.65037 -0.35874 0 0 0 0 0 0.06407 0.00652 0.01834 0 -0.01288 0 1.9342 0.51664 0.70312 -1.68193
ARG_757 -4.30144 0.30339 4.10686 -0.90796 0.12792 0.64024 1.46483 -1.78717 -0.0174 -0.15995 -2.28587 0.32165 0 0 0 -0.99936 0 -0.05647 0.15909 2.60112 0 -0.05797 0 -1.2888 -0.08722 0.8125 -1.41201
THR_758 -5.40947 0.88274 3.97296 -0.17761 0.0796 0.14446 2.48291 -2.15543 -0.00082 -0.01352 -1.43576 -1.8849 0 0 0 0 0 0.12376 0.05921 0.31144 0 0.09004 2.3643 -1.0874 -0.02086 1.11175 -0.56261
PRO_759 -3.84991 0.49478 2.9548 -0.08613 6e-05 0.05327 1.30566 -1.3496 -0 -0 -1.38329 0.70142 0 0 0 0 0 -0.15196 0.00071 0.61214 0 -0.49079 0 -2.4119 -0.0406 0.99416 -2.64718
LYS_760 -5.12324 0.7163 7.14231 -0.51963 0.17631 0.31599 3.24044 -2.88313 -0 -0 -4.7792 0.26425 0 0 0 -0.74581 0 0.23572 0.11177 2.92852 0 -0.14112 0 -1.5107 -0.39388 0.46647 -0.49863
VAL_761 -8.20231 1.1719 3.69513 -0.31136 0.22034 0.06961 2.92606 -2.85053 -0 -0 -1.70669 -0.20061 0 0 0 0 0 0.00391 0.00298 0.18487 0 -0.30597 0 1.9342 -0.24475 0.79248 -2.82074
GLY_762 -4.88565 0.47823 4.62585 -5e-05 0 0 2.31176 -2.51717 -0.00777 -0.10291 -1.38094 -0.4269 0 0 0 0 0 -0.07102 0 0 0 0.29187 0 0.83697 0.50065 0.56755 0.22049
THR_763 -4.58795 0.19571 5.39732 -0.20821 0.14639 0.07583 2.5078 -2.54389 -0 -0 -2.88457 -0.11455 0 0 0 0 0 0.00538 0.00841 0.08173 0 0.03436 2.32185 -1.0874 0.59803 0.23649 0.18273
VAL_764 -8.24447 0.85464 4.46438 -0.31262 0.23471 0.07227 2.96088 -3.11985 -0 -0 -2.35256 -0.10956 0 0 0 0 0 -0.04117 0.00988 0.07974 0 -0.24444 0 1.9342 -0.0346 0.33523 -3.51335
ILE_765 -9.339 1.03987 5.05874 -0.50616 0.54197 0.10015 3.12132 -3.25403 -0.02102 -0.16197 -1.89716 0.02996 0 0 0 0 0 -0.05006 0.0829 0.52085 0 -0.41877 0 0.73287 -0.03879 0.49995 -3.95839
ILE_766 -8.5951 0.72887 6.34241 -0.50276 0.36832 0.10048 2.8969 -3.37518 -0.00476 -0.03855 -2.56101 0.04651 0 0 0 0 0 -0.04157 0.06094 0.49927 0 -0.4124 0 0.73287 0.08526 0.59457 -3.07492
ASP_767 -5.92882 0.2981 7.92192 -0.19465 1e-05 0.6345 3.46487 -3.36119 -0 -0 -5.48304 -0.21424 0 0 0 -0.71131 0 -0.03108 0.11009 0 3.2748 0.18912 0 -2.3716 0.06788 0.48343 -1.85122
GLN_768 -7.69267 0.58802 6.66021 -0.31372 0.06834 0.22214 2.81731 -3.40861 -0.02542 -0.18963 -2.98326 -0.07495 0 0 -1.17229 0 0 -0.05119 0.02765 0 5.06624 -0.23887 0 -0.18838 -0.18159 0.47013 -0.60054
LEU_769 -8.4542 1.16065 5.1817 -0.50274 0.41672 0.12515 2.87795 -3.04707 -0 -0 -2.48936 0.17982 0 0 0 0 0 0.44092 0.06346 0.2678 0 -0.27645 0 0.18072 -0.26391 0.80484 -3.334
ARG_770 -7.75638 0.50752 8.45186 -0.43141 0.05506 0.20391 3.52204 -3.64392 -3e-05 -0.00043 -5.27801 0.32341 0 0 0 -0.87915 0 -0.06491 0.17245 2.07205 0 -0.15946 0 -1.2888 -0.33364 0.89866 -3.62918
LYS_771 -3.84695 0.32424 5.45807 -0.3459 0.06959 0.19556 2.23038 -2.26184 -0.00476 -0.03855 -3.91995 -0.12816 0 0 0 -0.71131 0 0.01471 0.32865 1.7287 0 0.02841 0 -1.5107 -0.39159 0.70671 -2.0747
ILE_772 -4.74405 0.92669 2.5795 -0.68419 0.72143 0.24846 1.38942 -1.77423 -0.02853 -0.13184 -0.86828 -0.26637 0 0 0 0 0 -0.0543 0.15143 1.92169 0 0.18704 0 0.73287 -0.16282 0.9441 1.08802
LYS_773 -6.44454 0.69365 6.36623 -0.51561 0.22536 0.36789 3.14299 -2.8101 -0 -0 -3.33449 -0.42699 0 0 -1.21269 0 0 -0.07974 0.08294 2.55683 0 -0.0456 0 -1.5107 0.18717 1.15826 -1.59915
PHE_774 -6.00618 0.65103 3.72905 -0.55317 0.29998 0.3064 1.58108 -2.13431 -0.0348 -0.2137 -0.97996 -0.16045 0 0 0 0 0 0.10318 0.00161 0 3.40852 -0.29502 0 1.0402 0.31546 1.17995 2.23888
GLU_775 -6.92454 1.07983 7.37134 -0.22437 0.1346 0.37827 2.32521 -2.8461 -3e-05 -0.00043 -1.29958 -0.48336 0 0 -0.27671 0 0 0.17116 0.34756 0 4.17773 0.17842 0 -2.7348 0.18164 2.67619 4.23203
PRO_776 -6.14653 1.91033 5.30701 -0.10732 0.00026 0.07517 2.60398 -2.20234 -0 -0 -1.63243 0.49842 0 0 0 0 0 0.02112 0.17416 1.25 0 -0.30471 0 -2.4119 0.83723 3.36643 3.23889
TYR_777 -8.90092 1.20427 3.07026 -0.77505 0.03651 0.08117 2.52114 -2.59004 -0 -0 -0.28219 -0.22684 0 0 0 0 0 0.02881 0.00443 0 2.15733 0.23757 0.0103 1.2797 0.90058 3.04864 1.80568
ARG_778 -9.3747 1.20323 5.63392 -1.3116 0.47793 1.27011 1.82295 -3.01333 -0.029 -0.22916 0.00153 0.60993 0 0 0 0 0 0.67244 0.54276 4.36572 0 -0.1119 0 -1.2888 -0.03366 4.099 5.30734
LEU_779 -8.86927 2.34221 2.06966 -0.45133 0.25453 0.05543 2.37012 -2.31103 -0 -0 -0.40887 0.22427 0 0 0 0 0 0.59089 0.73919 1.0486 0 0.91105 0 0.18072 0.80177 3.39937 2.94732
TRP_780 -9.9349 1.57567 3.76013 -0.87487 0.2248 0.03409 3.13196 -2.67681 -0.02819 -0.12329 -0.97548 -0.51036 0 0 -0.68915 0 0 0.16572 0.03321 0 2.01847 -0.45951 0 1.6906 1.41051 1.59703 -0.63036
GLN_781 -7.11038 1.4958 5.37662 -1.00893 0.21738 1.22899 3.00552 -2.57046 -0.02592 -0.15432 -1.33713 -0.72419 0 0 0 0 0 0.12038 0.16337 0 5.19893 0.13475 0 -0.18838 0.39805 1.66687 5.88694
PRO_782 -7.43961 1.65981 2.86925 -0.17346 0.00042 0.11751 1.14339 -1.35805 -0 -0 1.20048 0.16158 0 0 0 0 0 0.05447 0.00311 0.30311 0 -0.72985 0 -2.4119 -0.15977 2.65319 -2.10632
PRO_783 -5.67161 1.78274 1.92037 -0.20242 0.33113 0.14092 0.62295 -0.73509 -0 -0 -0.04677 -0.07247 0 0 0 0 0 0.69833 0.48448 0.00689 0 0.00187 0 -2.4119 1.04076 3.16501 1.05519
LEU_784 -7.51178 1.77022 1.43335 -0.53085 0.57449 0.10864 0.91054 -1.41504 -0 -0 0.37325 0.3079 0 0 0 0 0 0.02416 0.18018 0.4502 0 -0.37277 0 0.18072 1.031 3.73987 1.25407
THR_785 -4.96097 1.06872 2.27208 -0.21964 0.74431 0.08387 2.05127 -1.45868 -0 -0 -0.86232 -0.93545 0 0 0 0 0 -0.04201 0.06679 1.29174 0 1.42284 2.31091 -1.0874 1.08683 3.61291 6.4458
GLN_786 -7.28864 1.24321 6.24138 -0.35665 0.03329 0.29724 2.80739 -3.15412 -0.02124 -0.29435 -2.54225 -0.15461 0 0 -0.64386 0 0 -0.03162 0.00068 0 3.86569 -0.16671 0 -0.18838 6.91924 3.12294 9.68862
PRO_787 -3.81865 0.62798 2.75746 -0.06976 0 0.04279 1.00182 -1.33376 -0 -0 -0.13058 0.60409 0 0 0 0 0 -0.16708 0.01602 0.33521 0 -0.4743 0 -2.4119 5.63532 1.85268 4.46735
VAL_788 -4.82171 0.49054 4.00391 -0.29192 0.15712 0.0627 2.2651 -2.27278 -0 -0 -0.7606 -0.08563 0 0 0 0 0 -0.00473 0.00059 0.05571 0 -0.42705 0 1.9342 0.01696 0.44465 0.76706
ALA_789 -5.3827 0.76998 3.7043 -0.0227 0 0 2.22873 -2.37026 -0 -0 -0.51403 -0.36638 0 0 0 0 0 -0.06135 0 0 0 -0.3495 0 1.8394 -0.18028 0.44359 -0.26121
ILE_790 -6.31785 0.57384 5.21014 -0.48435 0.30724 0.09097 2.81471 -2.81704 -0.01599 -0.11796 -3.57371 0.22235 0 0 0 0 0 -0.06499 0.0673 0.45841 0 -0.47639 0 0.73287 -0.13001 0.58999 -2.93047
ASP_791 -3.77567 0.19077 5.10695 -0.11042 0.01556 0.338 2.04757 -2.36542 -0.00316 -0.02626 -1.47346 -0.36297 0 0 0 0 0 -0.07423 0.0396 0 1.70851 0.07658 0 -2.3716 -0.04401 0.59546 -0.48819
ASP_792 -3.75587 0.19679 4.43299 -0.12133 0.02783 0.37979 1.3073 -2.03196 -0 -0 -1.60118 -0.31339 0 0 0 0 0 0.03195 0.02569 0 2.33214 -0.27979 0 -2.3716 -0.4622 0.34191 -1.86093
LEU_793 -8.70314 1.10405 6.0437 -0.46353 0.19246 0.10345 3.17834 -3.57765 -0.00032 -0.0012 -2.74138 0.09444 0 0 0 0 0 -0.01675 0.25845 0.5414 0 -0.18152 0 0.18072 -0.05047 0.3681 -3.67085
VAL_794 -3.65965 0.24677 3.17684 -0.31901 0.22932 0.0738 1.48228 -1.77866 -0 -0 -0.76706 -0.14108 0 0 0 0 0 -0.04644 0.04551 0.17902 0 -0.13917 0 1.9342 0.14445 0.38882 1.04993
ASN_795 -2.44491 0.17766 2.52949 -0.20163 0.04533 0.32157 0.71018 -1.24216 -0.01599 -0.11796 -0.69564 -0.47186 0 0 0 0 0 -0.07713 0.01367 0 2.05239 -0.53757 0 -0.93687 -0.45017 0.33567 -1.00591
ARG_796 -4.6767 0.39971 3.99879 -0.77596 0.1354 0.46343 1.92084 -1.91341 -0 -0 -2.8145 0.00958 0 0 0 -0.80163 0 -0.00051 0.05276 2.62754 0 -0.25971 0 -1.2888 0.08067 0.50658 -2.33594
PHE_797 -8.22143 1.4694 2.36303 -0.7161 0.1587 0.46253 1.73842 -2.19554 -0.00032 -0.0012 -0.80961 0.59037 0 0 0 0 0 0.85896 0.16757 0 2.49854 -0.11286 0 1.0402 0.61219 2.82985 2.7327
LEU_798 -4.75304 0.74306 1.50498 -0.50138 0.22757 0.15588 1.29629 -1.21535 -0 -0 -0.51027 0.00497 0 0 0 0 0 0.07756 0.03587 0.19448 0 0.85561 0 0.18072 0.87094 3.10615 2.27404
GLY_799 -3.14707 0.32297 2.42363 -0.0011 0 0 0.48345 -1.38862 -0 -0 -0.6602 -0.28518 0 0 0 0 0 -0.0636 0 0 0 -1.47079 0 0.83697 1.1795 0.64853 -1.12151
ARG_800 -7.6079 0.77035 8.42217 -1.1265 0.27255 1.00168 3.16937 -3.83014 -0.0007 -0.01418 -4.36311 -0.07087 0 0 -1.46971 0 0 0.7298 0.06361 2.54434 0 -0.08107 0 -1.2888 0.87573 1.19271 -0.81068
PRO_801 -5.53161 0.72398 3.44799 -0.13466 0.00076 0.09617 0.83059 -1.24501 -5e-05 -0.00134 -0.05337 0.21448 0 0 0 0 0 0.01983 0.0058 0.26488 0 -1.0391 0 -2.4119 -0.02635 1.34894 -3.48998
TRP_802 -7.85585 0.84184 2.7263 -0.73839 0.31739 0.43584 1.88049 -2.27516 -0 -0 0.09942 -0.49611 0 0 0 0 0 -0.05787 0.30864 0 2.9341 0.15491 0 1.6906 -0.61984 0.42259 -0.23112
HIS_803 -2.74501 0.26661 2.90916 -0.71551 0.02222 0.83579 0.5452 -1.31976 -0 -0 -0.2967 -1.94358 0 0 0 0 0 -0.06063 0.17461 0 1.95538 -0.06706 0 -0.45461 -0.36113 0.71147 -0.54355
LYS_804 -4.53728 0.22575 3.70829 -0.45571 0.15979 0.21279 1.34617 -1.48105 -5e-05 -0.00134 0.23683 0.25416 0 0 0 0 0 -0.07806 0.20951 2.78018 0 0.00126 0 -1.5107 -0.46344 0.72459 1.3317
GLU_805 -3.68836 0.31079 2.84135 -0.22869 0.05127 0.34599 1.14254 -1.35276 -0 -0 -0.40135 -0.59318 0 0 0 -0.85235 0 0.33344 0.01421 0 3.52903 0.28366 0 -2.7348 -0.03411 0.3622 -0.67113
TYR_806 -3.34734 0.15587 1.8724 -0.67737 0.09956 0.40494 0.63726 -1.0394 -0.00108 -0.02072 -0.00142 -0.07088 0 0 0 0 0 0.01808 0.26868 0 1.89803 -0.42561 2e-05 1.2797 0.12297 0.36252 1.53621
GLY_807 -0.81598 0.02273 0.89387 -0.002 0 0 0.12296 -0.41074 -0 -0 0.21786 -0.3693 0 0 0 0 0 -0.10517 0 0 0 -1.37258 0 0.83697 0.16824 0.26686 -0.54627
SER_808 -1.66599 0.27368 1.51902 -0.03646 0.02002 0.06885 0.05697 -0.72572 -0 -0 -0.06215 -0.32227 0 0 0 0 0 -0.05177 0.00101 0.30414 0 -0.26941 0.6009 -0.77834 0.78725 0.17726 -0.103
ALA_809 -3.72895 0.41099 3.15791 -0.0239 0 0 0.88126 -1.83875 -0.00321 -0.01192 -1.53314 -0.17111 0 0 -0.3696 0 0 0.55401 0 0 0 -0.02407 0 1.8394 0.31743 0.41391 -0.12975
CYS_810 -5.99777 0.48343 3.50947 -0.03809 0 0.0149 1.48551 -1.85034 -0.02242 -0.16149 -1.34015 -0.13328 0 0 0 0 0 0.49893 0.02151 0.19336 0 0.20431 0 3.6196 -0.37026 0.82876 0.946
ASN_811 -8.36906 2.1212 6.49306 -0.1829 0.01555 0.28686 1.71664 -3.51885 -0.00891 -0.09286 -1.20328 -0.77371 0 0 -0.22906 0 0 0.04151 0.01324 0 2.5647 0.08207 0 -0.93687 0.1029 1.47257 -0.40522
LEU_812 -8.24806 0.92016 3.47067 -0.55921 0.09412 0.13541 2.20586 -2.59187 -0.00308 -0.00861 -2.85226 0.28634 0 0 0 0 0 0.05719 0.41855 0.67346 0 -0.20852 0 0.18072 0.10476 1.64549 -4.2789
VAL_813 -6.21043 0.88207 2.13348 -0.29465 0.25586 0.06717 1.54213 -1.76288 -0 -0 -0.92215 -0.121 0 0 0 0 0 0.42018 0.07434 0.13956 0 -0.52575 0 1.9342 -0.45107 1.28918 -1.54977
PHE_814 -8.75667 1.31181 1.76027 -0.53076 0.10563 0.27696 2.30005 -2.13892 -0.00308 -0.00861 -1.68315 -0.29298 0 0 -1.1698 0 0 0.86766 0.11066 0 2.52599 -0.34108 0 1.0402 0.00077 2.69731 -1.92775
PRO_815 -5.02685 0.70641 2.04804 -0.10175 0.08281 0.06919 0.38665 -0.96368 -0.00807 -0.05455 -0.34566 0.27096 0 0 0 0 0 0.24793 0.03264 1.10734 0 -1.1858 0 -2.4119 1.25931 2.96033 -0.92663
ILE_816 -8.85045 2.09399 4.50897 -0.5033 0.42143 0.13528 3.62183 -3.05783 -0.01007 -0.07966 -2.82419 -0.325 0 0 0 0 0 0.03035 0.08483 0.26124 0 -0.40667 0 0.73287 1.08278 2.21853 -0.86507
GLY_817 -3.93723 0.59696 4.38327 -5e-05 0 0 2.56259 -2.07661 -0 -0 -2.49138 -0.44474 0 0 -0.46697 0 0 0.004 0 0 0 0.43379 0 0.83697 0.24437 1.6087 1.25366
ILE_818 -7.59743 1.52938 4.69093 -0.68337 0.57407 0.17137 1.87682 -2.65805 -0 -0 -1.24357 0.10803 0 0 -0.51519 0 0 -0.07371 0.09664 0.75564 0 -0.14419 0 0.73287 0.09135 1.2673 -1.02112
ILE_819 -8.10432 1.91257 2.07525 -0.57413 0.4983 0.17388 1.71082 -2.16149 -0.00051 -0.01507 -0.64255 0.13576 0 0 0 0 0 0.00643 0.42084 1.71106 0 0.16904 0 0.73287 -0.04001 1.68628 -0.30499
ASP_820 -7.99344 1.43024 8.82349 -0.09549 0.00243 0.28655 3.68421 -4.04677 -0 -0 -3.53465 -0.3053 0 0 -1.1698 0 0 -0.0167 0.01907 0 2.44568 -0.12308 0 -2.3716 -0.04585 1.1217 -1.88933
ARG_821 -8.25181 1.46174 8.08474 -0.61037 0.13532 0.37435 3.79735 -3.69751 -0.01007 -0.07966 -4.83403 0.25705 0 0 0 -0.39443 0 0.6193 0.24933 2.27871 0 -0.03879 0 -1.2888 5.5787 2.79096 6.42207
PRO_822 -6.34395 2.33538 3.91804 -0.19059 0.0674 0.13238 1.56198 -1.76467 -0.00082 -0.00453 -1.09699 0.07751 0 0 -0.57167 0 0 0.32779 0.04948 0.18657 0 -0.88437 0 -2.4119 6.01146 3.02145 4.41995
TYR_823 -8.49659 0.94001 5.40782 -0.58932 0.03895 0.3555 3.28799 -2.94273 -0.03002 -0.23608 -3.31351 -0.29491 0 0 -0.33441 0 0 -0.03838 0.16747 0 2.12463 0.01168 0.30777 1.2797 0.87015 1.64419 0.15993
LYS_824 -3.24457 0.18835 4.25535 -0.49421 0.15869 0.29393 1.68331 -1.81491 -0.00063 -0.00491 -2.98506 -0.22388 0 0 0 -0.46079 0 0.05581 0.46887 2.02184 0 -0.01345 0 -1.5107 1.81323 1.70081 1.8871
HIS_D_825 -3.67987 0.49314 4.0287 -0.44799 0.03622 0.60064 1.1431 -1.86255 -0.0161 -0.07111 -1.63967 -0.28238 0 0 0 0 0 -0.0326 0.06004 0 1.62012 -0.54295 0 -0.45461 1.33936 1.02429 1.31577
ASP_826 -4.94361 0.48348 6.30854 -0.12273 0.02871 0.39087 2.7268 -2.5792 -0.01454 -0.07811 -4.65128 -0.5761 0 0 0 -1.53535 0 0.07934 0.09583 0 2.8284 -0.47979 0 -2.3716 -0.12366 0.65962 -3.87439
GLN_827 -5.37847 0.94735 4.36614 -0.44863 0.16034 0.36277 1.37201 -1.92867 -0.0161 -0.07111 -0.28651 -0.60663 0 0 0 -0.85235 0 0.08319 0.07215 0 2.7422 0.32644 0 -0.18838 1.30289 1.35084 3.30945
PRO_828 -4.12183 0.98238 2.25533 -0.07061 0 0.04357 0.24784 -0.82286 -0 -0 0.02911 0.58542 0 0 0 0 0 -0.06789 0.00775 0.49738 0 0.84258 0 -2.4119 7.49365 2.72143 8.21136
PRO_829 -5.38368 1.62202 3.20596 -0.10911 0.00954 0.06687 1.30332 -1.30258 -0.00639 -0.03196 -1.13529 0.74715 0 0 0 0 0 0.17242 0.18418 0.06482 0 1.69944 0 -2.4119 6.73763 2.5397 7.97215
TRP_830 -10.3065 1.93444 4.28666 -1.35854 0.21941 0.74176 1.62812 -2.99365 -0 -0 -0.45814 -0.2793 0 0 0 0 0 0.10914 1.07514 0 4.30431 -0.2608 0 1.6906 4.23696 1.70372 6.27336
THR_831 -7.7753 2.5699 5.46606 -0.09868 0.1284 0.05157 2.23362 -2.93686 -0.00583 -0.04587 -2.77271 -0.8337 0 0 -0.56347 0 0 0.13229 0.03015 0.29268 0 -0.81258 2.32358 -1.0874 3.61551 1.97809 1.88944
VAL_832 -6.06346 0.5011 4.13573 -0.29128 0.26417 0.06999 2.56205 -2.51193 -0 -0 -2.94666 -0.17961 0 0 0 0 0 -0.06621 0.00391 0.11716 0 -0.48865 0 1.9342 -0.11071 1.75877 -1.31143
ASP_833 -4.63959 0.76732 4.69427 -0.18766 0.0348 0.58865 1.78537 -2.44141 -0.04709 -0.31956 -0.7305 -1.27729 0 0 0 0 0 -0.04148 0.00294 0 2.62469 -0.59821 0 -2.3716 -0.04061 0.967 -1.22997
THR_834 -6.34781 0.60715 4.70178 -0.15841 0.0662 0.1173 2.40384 -2.70349 -0.02242 -0.16149 -0.56735 -1.28343 0 0 0 0 0 0.03679 0.02424 0.34427 0 0.04261 2.49122 -1.0874 0.17049 1.02933 -0.29658
SER_835 -6.53006 0.81556 6.01432 -0.01766 0 0.032 2.64871 -3.1294 -0.01069 -0.09075 -1.45309 -0.83433 0 0 -0.4424 0 0 -0.10992 0.00015 0.21058 0 0.01803 1.8564 -0.77834 1.06978 1.07289 0.34178
GLY_836 -3.3089 1.05585 3.6109 -0.00038 0 0 1.82471 -1.75866 -0 -0 -1.45083 -0.27808 0 0 0 0 0 -0.19267 0 0 0 -1.35792 0 0.83697 1.8931 1.73957 2.61366
PRO_837 -3.85028 1.07531 2.25139 -0.18113 0.03768 0.12895 1.60925 -1.31023 -0 -0 -0.5993 0.02047 0 0 0 0 0 0.03569 0.00699 0.18369 0 -0.87205 0 -2.4119 1.09937 1.89537 -0.88074
GLY_838 -5.39034 0.89415 4.83004 -5e-05 0 0 2.56044 -2.76819 -0.01069 -0.09075 -2.84999 -0.42708 0 0 0 0 0 0.34331 0 0 0 -1.10365 0 0.83697 1.05235 0.6382 -1.48529
ALA_839 -5.37343 1.87951 4.2597 -0.02846 0.02045 0 2.79504 -2.85312 -0 -0 -1.13541 -0.6801 0 0 0 0 0 0.27873 0 0 0 0.22121 0 1.8394 0.86978 0.67337 2.76668
ASN_840 -7.93104 1.91408 5.16351 -0.19509 0.0336 0.33153 2.68741 -3.28592 -0.03881 -0.24986 -2.71166 -0.67914 0 0 0 0 0 -0.07036 0.49048 0 2.68904 -0.3208 0 -0.93687 0.26685 1.08752 -1.75551
VAL_841 -7.79704 1.0187 3.10163 -0.28049 0.21618 0.06571 3.06308 -2.70707 -0.00454 -0.01297 -2.27967 -0.15561 0 0 0 0 0 -0.04769 0.00062 0.2268 0 -0.71719 0 1.9342 -0.05025 1.02811 -3.3975
LEU_842 -9.73012 1.95854 2.20787 -0.60706 0.20947 0.16812 2.57366 -2.51079 -0.01144 -0.04252 -2.9734 0.27391 0 0 0 0 0 -0.03785 0.03291 0.62156 0 -0.33678 0 0.18072 -0.17851 0.94316 -7.25853
ILE_843 -8.09521 0.7633 2.76898 -0.61502 0.38079 0.1216 2.6609 -2.34589 -0.00454 -0.01297 -3.33017 0.11645 0 0 0 0 0 -0.00448 0.00265 0.99192 0 -0.54301 0 0.73287 -0.09888 0.87981 -5.63089
LEU_844 -9.14936 1.38202 4.51133 -0.50651 0.29716 0.09053 3.60784 -3.01279 -0.00077 -0.00203 -3.11777 0.21642 0 0 0 0 0 0.21491 0.00881 0.54511 0 -0.32337 0 0.18072 -0.26505 1.05742 -4.26537
GLY_845 -3.90735 0.50289 4.44531 -0.00128 0 0 1.34911 -2.03284 -0 -0 -1.46267 -0.33435 0 0 0 0 0 -0.03911 0 0 0 -1.53149 0 0.83697 0.16982 0.79152 -1.21345
ALA_846 -3.03127 0.22145 3.90036 -0.02184 0 0 1.33849 -1.79982 -0.0198 -0.14407 -3.0182 -0.15801 0 0 0 0 0 -0.00046 0 0 0 -0.04141 0 1.8394 0.14499 0.28806 -0.50212
GLY_847 -1.22136 0.14642 1.38213 -0.00023 0 0 0.36808 -0.70522 -0 -0 0.37788 -0.26819 0 0 0 0 0 -0.10233 0 0 0 0.84217 0 0.83697 -0.08169 0.28663 1.86125
GLY_848 -1.24029 0.10522 1.63639 -6e-05 0 0 0.83296 -0.80753 -0 -0 0.38659 -0.37925 0 0 0 0 0 -0.16189 0 0 0 -1.48987 0 0.83697 -0.42304 0.30133 -0.40248
SER_849 -5.58464 0.59196 5.59301 -0.04192 0.00973 0.05773 2.70392 -2.65456 -0 -0 -2.02391 -0.39808 0 0 -0.68658 0 0 -0.02976 0.01913 0.21212 0 -0.34387 1.7205 -0.77834 -0.82346 0.72692 -1.73008
GLY_850 -3.59485 0.28828 3.37934 -7e-05 0 0 1.84589 -1.82484 -0.00381 -0.03377 -1.54085 -0.39114 0 0 0 0 0 -0.17427 0 0 0 -1.52365 0 0.83697 -0.67511 0.63724 -2.77464
LYS_851 -9.23602 1.09476 8.90118 -0.55426 0.18111 0.36596 4.0016 -3.90897 -0.06885 -0.2268 -2.42767 0.68602 0 0 -0.68658 -0.57188 0 -0.106 0.4673 2.31651 0 -0.07475 0 -1.5107 -0.62825 0.52706 -1.45922
THR_852 -4.0193 0.58305 4.25744 -0.12814 0.05271 0.06747 1.84814 -2.10761 -0.01004 -0.13667 -1.25061 -1.04296 0 0 0 0 0 -0.01277 0.00011 0.12369 0 -0.25858 2.30656 -1.0874 -0.51429 0.62038 -0.70883
THR_853 -6.55959 0.60303 5.52847 -0.18709 0.06823 0.06859 3.08896 -3.0777 -0.00959 -0.11846 -2.97607 -0.31151 0 0 0 0 0 0.00742 0.03644 0.31342 0 0.03037 2.31762 -1.0874 -0.09388 0.65797 -1.70078
ALA_854 -4.94453 0.16882 3.11332 -0.01987 0 0 1.92732 -2.20794 -0 -0 -1.13717 -0.36139 0 0 0 0 0 -0.01891 0 0 0 -0.28738 0 1.8394 -0.04959 0.64923 -1.32868
LEU_855 -7.91623 1.10974 3.24988 -0.51675 0.38971 0.12099 2.25873 -2.53146 -0 -0 -1.15871 0.27343 0 0 0 0 0 0.03398 0.02502 0.44214 0 -0.21247 0 0.18072 -0.15964 0.42892 -3.98202
GLN_856 -6.17727 0.65815 6.46408 -0.41717 0.09523 0.28923 3.52687 -3.01554 -0.02114 -0.12003 -4.14531 -0.77823 0 0 -0.69432 0 0 -0.05893 0.09257 0 3.68695 -0.22366 0 -0.18838 -0.14728 0.39642 -0.77776
THR_857 -7.35268 0.76656 7.43005 -0.20641 0.15392 0.07579 3.69478 -3.41121 -0.0189 -0.10487 -4.16555 -0.09953 0 0 0 0 0 -0.03083 0.03308 0.10335 0 -0.00773 2.32725 -1.0874 -0.16304 0.66413 -1.39926
LEU_858 -7.92203 0.70285 3.56914 -0.60169 0.24055 0.16732 2.44838 -2.56389 -0 -0 -1.21249 -0.07281 0 0 0 0 0 0.07226 0.11841 1.40119 0 -0.31504 0 0.18072 -0.1509 1.05356 -2.88447
ILE_859 -7.84135 0.97778 3.75147 -0.51469 0.504 0.10288 2.24315 -2.63335 -0.01898 -0.11357 -1.39533 0.04663 0 0 0 0 0 -0.03503 0.01391 0.56862 0 -0.50198 0 0.73287 -0.13498 0.82578 -3.42216
CYS_860 -6.57835 0.70262 5.28129 -0.05384 0 0.01942 3.07388 -2.7474 -0.00223 -0.03844 -2.87116 -0.05653 0 0 0 0 0 -0.00145 0.00448 0.29328 0 0.34852 0 3.6196 0.16789 0.49762 1.6592
SER_861 -4.24465 0.19647 5.41718 -0.02541 0 0.05901 2.88093 -2.51057 -0 -0 -3.78383 -0.66665 0 0 0 0 0 0.04588 0.00036 0.57289 0 0.36406 0.60002 -0.77834 0.33641 0.36938 -1.16685
ALA_862 -5.84825 1.11921 5.00206 -0.02343 0 0 2.89553 -3.11433 -0.01965 -0.10767 -1.06722 -0.33295 0 0 0 0 0 -0.02981 0 0 0 -0.27582 0 1.8394 -0.03583 0.59458 0.59583
ALA_863 -5.90642 0.30024 3.50146 -0.02221 0 0 2.45514 -2.65356 -0 -1e-05 -1.63346 -0.38944 0 0 -0.89754 0 0 0.0583 0 0 0 -0.37349 0 1.8394 -0.57238 0.54257 -3.75139
LEU_864 -5.47895 0.40592 3.65218 -0.48693 0.17258 0.11352 1.92646 -2.14818 -0 -0 -0.70716 -0.00711 0 0 0 0 0 -0.04235 0.11305 2.91248 0 -0.26348 0 0.18072 -0.3482 0.30834 0.30288
THR_865 -3.53604 0.2369 3.7505 -0.21705 0.19467 0.08018 1.78959 -1.70854 -0.01419 -0.0857 -1.88071 -0.10954 0 0 0 0 0 -0.03127 0.00089 0.12063 0 0.00779 2.33253 -1.0874 -0.01374 0.64662 0.47613
HIS_866 -5.99514 0.86521 5.65977 -0.40421 0.006 0.17757 3.01246 -2.71468 -0.01494 -0.0885 -1.37446 -0.77083 0 0 0 -0.91866 0 -0.00203 0.08868 0 2.01544 -0.29773 0 -0.45461 0.29792 0.81754 -0.0952
THR_867 -4.86421 1.22448 4.89563 -0.11455 0.19578 0.07269 2.36058 -2.28328 -0.01642 -0.11638 -1.36879 -0.63987 0 0 0 0 0 0.0557 0.05536 0.05623 0 -0.50187 2.31876 -1.0874 0.15681 1.51719 1.91645
PRO_868 -3.61704 1.06081 2.21116 -0.084 2e-05 0.05012 1.06996 -1.07134 -0 -0 0.88193 0.56024 0 0 0 0 0 -0.18491 0.00529 0.41955 0 -0.70622 0 -2.4119 0.0676 1.43355 -0.31519
GLN_869 -3.38456 0.24522 3.35903 -0.25962 0.03065 0.18676 1.32672 -1.50002 -0.01104 -0.09595 -0.62695 -0.36362 0 0 0 -0.91866 0 -0.08169 0.00523 0 2.83537 -0.14976 0 -0.18838 0.11696 0.53987 1.06553
GLN_870 -6.93528 0.97667 5.97537 -0.61841 0.11214 0.61469 2.816 -2.87156 -0.03363 -0.18263 -1.3933 -0.79281 0 0 0 0 0 0.08869 0.07811 0 2.95021 0.23949 0 -0.18838 -0.03423 0.88153 1.68267
VAL_871 -6.97227 1.78468 4.4799 -0.26771 0.29026 0.05471 1.91045 -2.76835 -0.00545 -0.03774 -2.91276 -0.07186 0 0 0 0 0 -0.07339 0.00288 0.34796 0 -0.80754 0 1.9342 -0.16578 2.36423 -0.9136
GLN_872 -8.87054 0.82735 6.25789 -0.62304 0.10779 0.40531 2.79295 -3.40277 -0.04928 -0.25346 -4.07488 -0.30082 0 0 0 0 0 0.0567 0.12447 0 3.21663 0.29943 0 -0.18838 -0.13258 2.15901 -1.64822
PHE_873 -9.50698 0.93984 3.47429 -0.58257 0.03005 0.24023 2.8648 -2.93384 -0 -0 -3.93787 0.16454 0 0 0 0 0 0.13653 0.27507 0 1.94061 -0.34806 0 1.0402 -0.05892 0.74752 -5.51458
TYR_874 -9.48422 1.60324 4.92841 -1.14806 0.26722 0.71316 3.39521 -3.17188 -0 -0 -3.55199 -0.3703 0 0 0 -0.70949 0 0.05618 0.00042 0 1.84172 -0.25155 0.42788 1.2797 -0.2777 0.84973 -3.60232
CYS_875 -7.06575 0.68399 3.89338 -0.07073 0.00546 0.05388 2.96435 -2.29198 -0 -0 -4.24963 -0.46384 0 0 0 0 0 -0.06485 0.00164 0.31652 0 0.0273 0 3.6196 0.04719 0.86854 -1.72491
LEU_876 -7.67452 0.93124 4.53975 -0.65492 0.37062 0.26005 2.04046 -2.791 -1e-05 -7e-05 -1.92356 -0.04744 0 0 0 0 0 0.01496 0.00148 0.86674 0 -0.04205 0 0.18072 0.30485 0.8882 -2.7345
ALA_877 -5.45454 1.04623 2.36334 -0.02151 0 0 2.56318 -2.19253 -0.02067 -0.10041 -0.59132 -0.36864 0 0 0 0 0 0.2154 0 0 0 -0.37564 0 1.8394 -0.18015 1.00061 -0.27724
TYR_878 -6.37762 1.05575 4.81966 -0.57053 0.20935 0.25227 1.96151 -2.58304 -0 -0 -1.53029 -0.31871 0 0 -0.86759 0 0 -0.03882 0.69337 0 2.42092 -0.15454 5e-05 1.2797 -0.56114 1.17542 0.86572
SER_879 -4.38988 0.73495 4.4212 -0.02962 0.00894 0.02786 1.43946 -2.19213 -0.02169 -0.16475 -1.16599 -0.13877 0 0 0 0 0 -0.00217 0.00391 0.06815 0 0.10013 0.60341 -0.77834 -0.13538 0.9752 -0.63551
SER_880 -3.86979 0.64016 3.93769 -0.01924 0 0.03061 1.17928 -1.81441 -0 -0 -1.46497 -0.9582 0 0 -0.49438 0 0 -0.04049 0.01093 1.11968 0 -0.16928 0.87546 -0.77834 0.68503 0.74941 -0.38083
THR_881 -2.68613 0.28917 1.62924 -0.19871 0.31868 0.08786 0.86159 -1.09233 -0.02437 -0.23883 -1.80625 -0.50394 0 0 -0.49438 0 0 0.34308 0.00588 0.02609 0 1.19273 2.2658 -1.0874 6.09485 0.9645 5.94713
ALA_882 -4.60319 0.61876 2.11478 -0.02354 0 0 1.94011 -1.84122 -0 -0 -0.36247 -0.23189 0 0 0 0 0 0.08537 0 0 0 -0.1135 0 1.8394 5.24994 1.03109 5.70364
LEU_883 -7.50515 0.97646 1.32872 -0.55767 0.3024 0.16366 1.45657 -2.11182 -0.02484 -0.13532 -1.08576 0.12062 0 0 0 0 0 0.02583 0.21029 0.08719 0 -0.05651 0 0.18072 -0.42289 0.92261 -6.12489
THR_884 -4.17993 0.51164 2.46084 -0.13118 0.14937 0.0779 1.14262 -1.50256 -0.0349 -0.3694 0.32577 -1.22538 0 0 0 0 0 -0.03991 0.15116 0.05489 0 -0.38913 2.2315 -1.0874 -0.38614 0.72645 -1.51378
THR_885 -3.86971 0.27371 3.34303 -0.15243 0.0909 0.11373 1.93678 -1.92135 -0.02747 -0.28217 -1.5001 -1.00834 0 0 -0.69432 0 0 0.01118 0.01938 0.09217 0 -0.19863 2.42079 -1.0874 0.07868 0.68553 -1.67604
VAL_886 -4.14436 0.44286 1.11311 -0.30954 0.1933 0.06523 0.90466 -1.3785 -0.00353 -0.04354 0.05781 -0.4162 0 0 0 0 0 0.02824 0.00285 0.14039 0 -0.43614 0 1.9342 0.0942 0.51906 -1.23591
SER_887 -3.1694 0.22048 2.5147 -0.02758 0 0.06423 0.98687 -1.2335 -0.0207 -0.10182 0.30442 -0.69322 0 0 0 0 0 -0.02322 0.01896 0.20825 0 -0.41431 0.60002 -0.77834 -0.33494 0.28187 -1.59722
ARG_888 -3.01125 0.20252 1.31502 -1.70397 0.47736 1.90993 0.31099 -0.81678 -0 -0 0.2923 -1.99122 0 0 0 0 0 -0.06372 0.04291 3.04418 0 -0.18877 0 -1.2888 -0.27437 0.35289 -1.39077
ILE_889 -6.65544 0.86924 2.93384 -0.62014 0.42 0.12795 1.45506 -2.05258 -0.00223 -0.03844 0.32518 0.10301 0 0 0 0 0 -0.01564 0.00287 1.11395 0 -0.6856 0 0.73287 -0.29012 1.09202 -1.18422
PRO_890 -4.5787 0.73731 1.72412 -0.12881 0.02026 0.07937 0.69952 -0.94286 -0.03842 -0.27207 -0.19293 0.60527 0 0 0 0 0 0.04376 0.01104 0.11416 0 0.34417 0 -2.4119 0.11775 1.09679 -2.97214
HIS_D_891 -6.99939 0.67062 4.17276 -0.45326 0.15303 0.51876 1.64902 -2.59046 -0 -0 -2.2855 -0.52392 0 0 0 0 0 0.07671 1e-05 0 3.67773 -0.22135 0 -0.45461 0.66762 0.64596 -1.29626
VAL_892 -6.8365 1.91625 2.35787 -0.2365 0.17265 0.044 1.4041 -2.32328 -0.00679 -0.04239 -0.6089 -0.31732 0 0 0 0 0 0.16765 0.32956 0.57006 0 -0.36278 0 1.9342 0.40162 1.1306 -0.3059
GLY_893 -4.36806 0.60383 3.45826 -0.00018 0 0 2.25546 -2.10186 -0.01072 -0.03343 -2.73161 -0.29747 0 0 0 0 0 0.03107 0 0 0 1.2133 0 0.83697 0.56999 1.05827 0.4838
GLU_894 -8.50389 0.61967 8.51786 -0.27808 0.02885 0.30926 3.17346 -3.75388 -0.04843 -0.35873 -5.60018 -0.22225 0 0 -0.63584 -0.70949 0 0.00665 0.17078 0 3.65227 0.3124 0 -2.7348 0.70088 0.87225 -4.48123
VAL_895 -7.17272 0.97662 2.28847 -0.27106 0.17472 0.05339 1.91676 -2.14404 -0.01072 -0.03343 -2.57922 -0.16214 0 0 0 0 0 -0.04581 0.02258 0.27786 0 -0.78602 0 1.9342 -0.11523 0.98203 -4.69375
ALA_896 -3.87647 0.27817 1.90652 -0.02072 0 0 1.50576 -1.48896 -0.04193 -0.23569 -2.05768 -0.37895 0 0 -1.07119 0 0 0.4741 0 0 0 -0.43069 0 1.8394 0.01464 0.6242 -2.9595
GLY_897 -2.86081 0.22356 1.87393 -0.00074 0 0 0.40171 -1.19394 -0 -0 0.76438 -0.2922 0 0 0 0 0 0.06482 0 0 0 0.54001 0 0.83697 0.89714 1.0191 2.27391
PRO_898 -3.71343 0.54299 2.47673 -0.07337 0 0.04776 1.09833 -1.001 -0.01692 -0.09105 0.80595 0.7381 0 0 0 0 0 0.04878 0.03355 1.32144 0 1.4864 0 -2.4119 1.85344 1.23122 4.37702
THR_899 -5.46236 0.68735 1.89193 -0.10867 0.01618 0.06552 1.23662 -1.52724 -0 -0 -0.17369 -0.34709 0 0 0 0 0 0.04866 0.0484 0.12442 0 -0.15201 2.34647 -1.0874 2.57658 1.12949 1.31316
ASP_900 -5.53587 0.88943 7.13 -0.24376 0.14625 0.79387 4.46711 -3.0174 -0 -0 -5.30717 -1.42549 0 0 -0.52379 -0.69421 0 -0.01614 0.00037 0 2.15215 -0.73062 0 -2.3716 1.11672 1.53347 -1.63666
PRO_901 -5.20112 0.66212 4.13274 -0.06938 0 0.04307 2.12632 -1.85406 -0 -0 -1.20134 0.6109 0 0 0 0 0 -0.18373 0.02608 0.20713 0 -0.7691 0 -2.4119 -0.07238 1.07326 -2.88138
TYR_902 -4.91746 0.44723 5.45825 -0.67185 0.05229 0.34532 2.51238 -2.51563 -0 -0 -3.04999 -0.20471 0 0 -0.52379 0 0 0.16026 0.00488 0 2.22815 0.02363 0.00048 1.2797 0.1481 0.45636 1.23362
GLY_903 -4.93903 0.29361 5.26471 -5e-05 0 0 2.82809 -2.67028 -0 -0 -2.3564 -0.44083 0 0 0 0 0 0.06646 0 0 0 0.61542 0 0.83697 0.1777 0.41775 0.09412
VAL_904 -8.40416 1.19397 4.74498 -0.31266 0.26316 0.07045 2.50051 -3.15686 -0.00215 -0.00649 -1.2464 -0.16799 0 0 0 0 0 0.1623 0.01855 0.07736 0 -0.31773 0 1.9342 0.17416 0.6055 -1.86929
ARG_905 -7.97951 0.4481 8.05488 -0.61816 0.11294 0.37632 3.78617 -3.65085 -0.00845 -0.073 -4.04118 0.20275 0 0 0 -1.005 0 0.07063 0.05645 1.89221 0 -0.06661 0 -1.2888 -0.23485 0.78073 -3.18524
ARG_906 -5.0409 0.55876 5.73721 -0.61125 0.09668 0.34479 3.15683 -2.81512 -0 -0 -2.50277 0.18719 0 0 0 0 0 0.14831 0.05367 2.47429 0 -0.1655 0 -1.2888 -0.45105 0.59884 0.48117
THR_907 -7.84628 1.04756 6.94814 -0.20201 0.079 0.07248 3.93695 -3.7183 -0.00999 -0.05874 -3.46826 -0.04016 0 0 0 0 0 -0.00471 0.00025 0.14692 0 0.18318 2.46354 -1.0874 -0.17097 0.59237 -1.13642
VAL_908 -8.65726 1.45181 3.95125 -0.32626 0.36589 0.07527 3.17069 -2.95953 -0.00215 -0.00649 -1.97731 -0.34958 0 0 0 0 0 -0.05376 0.03244 0.17396 0 -0.30326 0 1.9342 0.03004 0.79711 -2.65293
ALA_909 -4.30476 0.43403 4.25627 -0.02203 0 0 2.55811 -2.47734 -0.00788 -0.07348 -1.55231 -0.40296 0 0 0 0 0 0.16427 0 0 0 -0.38339 0 1.8394 -0.32052 0.65652 0.36396
GLU_910 -6.64041 0.68476 7.41827 -0.33473 0.05859 0.39281 3.91438 -3.62929 -0.06057 -0.36584 -4.28736 -0.61478 0 0 0 -0.84359 0 0.03403 0.02324 0 3.44214 -0.19809 0 -2.7348 -0.48555 0.42461 -3.80219
LEU_911 -8.91547 1.05112 3.41933 -0.47904 0.24482 0.1081 3.15881 -2.87112 -0.00435 -0.05189 -2.08796 0.24059 0 0 0 0 0 0.11499 0.05437 0.31786 0 -0.2828 0 0.18072 -0.40312 0.41477 -5.79026
LEU_912 -8.23422 0.73886 5.10572 -0.47901 0.198 0.11204 3.21046 -3.20763 -0 -0 -2.53137 0.18591 0 0 0 0 0 0.16725 0.11299 0.3255 0 -0.29671 0 0.18072 -0.32846 0.41571 -4.32424
ALA_913 -5.58437 0.48577 5.8108 -0.02213 0 0 3.15815 -3.18932 -0 -0 -2.22837 -0.37808 0 0 0 0 0 -0.00645 0 0 0 -0.30489 0 1.8394 -0.44035 0.4453 -0.41454
LEU_914 -8.84096 0.79021 5.19849 -0.48568 0.14423 0.10862 3.22263 -3.34506 -0.01761 -0.14916 -2.54944 0.20305 0 0 0 0 0 -0.0389 0.03619 0.35144 0 -0.2648 0 0.18072 -0.44111 0.72033 -5.17682
VAL_915 -8.6652 1.20293 4.30147 -0.31198 0.19441 0.06929 2.81445 -3.04518 -0 -0 -1.87724 -0.13599 0 0 0 0 0 0.03 0.04536 0.07702 0 -0.30665 0 1.9342 -0.216 0.75753 -3.13159
ARG_916 -6.03377 0.2859 6.18607 -0.78425 0.10956 0.51664 2.37292 -3.07626 -0.00788 -0.07348 -1.54752 0.34638 0 0 0 0 0 0.03239 0.04527 1.43839 0 -0.10614 0 -1.2888 -0.2841 0.42291 -1.44575
GLU_917 -4.6776 0.26278 6.19205 -0.20989 0.02956 0.29532 2.8054 -2.81398 -0.04535 -0.39536 -2.53475 -0.60252 0 0 0 0 0 0.16856 0.0186 0 3.00101 -0.24374 0 -2.7348 -0.5042 0.28898 -1.69993
ARG_918 -11.844 0.92748 11.8016 -0.61725 0.17442 0.35898 4.14422 -5.41281 -0.02105 -0.13766 -3.61194 0.30366 0 0 0 0 0 0.0055 0.06782 1.90022 0 -0.09255 0 -1.2888 -0.47764 0.61221 -3.20762
LYS_919 -7.71695 0.93955 6.5475 -0.43638 0.08859 0.25969 3.0234 -3.0958 -0 -0 -2.21194 -0.22201 0 0 0 0 0 0.04427 0.10221 1.86613 0 -0.01256 0 -1.5107 -0.27214 0.83678 -1.77037
ARG_920 -4.95872 0.33009 6.76553 -0.55532 0.09806 0.31971 2.77459 -2.88176 -0 -0 -2.93669 0.34847 0 0 0 -0.72017 0 0.02026 0.02662 2.29383 0 0.00844 0 -1.2888 0.05358 0.54543 0.24315
SER_921 -4.32473 0.12206 5.25571 -0.02421 0 0.02252 1.84868 -2.47361 -0.00463 -0.06494 -0.52458 -0.3223 0 0 0 0 0 0.05782 0.00326 0.55635 0 0.2695 0.60894 -0.77834 0.02496 0.34864 0.60109
PHE_922 -8.85468 1.01548 5.22517 -0.70379 0.02306 0.1443 2.69158 -3.34172 -0.01149 -0.06076 -3.40092 -0.14282 0 0 0 0 0 0.00393 0.00563 0 1.75364 -0.41755 0 1.0402 -0.00852 0.66889 -4.37035
LEU_923 -4.66501 0.37169 4.27835 -0.48697 0.24514 0.11329 1.96406 -2.08032 -0.01669 -0.08577 -1.79724 0.23938 0 0 0 0 0 -0.05997 0.00787 0.27569 0 -0.30124 0 0.18072 -0.10064 0.71919 -1.19848
GLU_924 -3.9085 0.30759 5.30796 -0.22762 0.03419 0.34184 1.83087 -2.23737 -0 -0 -1.8883 -0.60866 0 0 0 -0.72017 0 -0.05415 0.01211 0 3.00139 -0.0942 0 -2.7348 -0.24524 0.34049 -1.54257
CYS_925 -7.28693 1.30977 4.82492 -0.08217 0.0002 0.05077 2.80581 -2.48298 -0 -0 -2.2212 -0.02636 0 0 0 0 0 0.02687 0.06155 0.47413 0 0.21891 0 3.6196 -0.2923 0.27547 1.27606
GLY_926 -2.00741 0.21693 2.11313 -6e-05 0 0 0.76036 -1.0556 -0.01148 -0.06073 -0.94627 -0.37471 0 0 0 0 0 -0.15028 0 0 0 -1.50007 0 0.83697 -0.72232 0.32081 -2.58073
ILE_927 -7.97654 1.69583 1.99291 -0.63807 0.53288 0.12019 1.43244 -1.95796 -0 -0 0.38546 0.55598 0 0 0 0 0 -0.08254 0.09409 0.90072 0 -0.52097 0 0.73287 -0.78268 0.59566 -2.91974
ALA_928 -1.29294 0.08521 0.90218 -0.02345 0 0 0.24572 -0.54813 -0 -0 0.31546 -0.35114 0 0 0 0 0 -0.06286 0 0 0 -0.38411 0 1.8394 -0.62698 0.53438 0.63275
SER_929 -3.84755 0.51805 4.49422 -0.03101 0 0.07292 2.65053 -2.13294 -0 -0 -1.67725 -0.18546 0 0 0 0 0 0.04886 0.00669 0.05728 0 -0.52081 0.61816 -0.77834 -0.49125 0.22731 -0.97059
MET_930 -4.76951 0.23061 2.82034 -0.40568 0.0895 0.15333 1.87841 -1.58595 -0 -0 -0.9666 -0.32872 0 0 0 0 0 0.1669 0.17259 2.42887 0 -0.11589 0 0.60916 -0.28679 0.28169 0.37227
GLU_931 -5.25906 0.41106 5.46455 -0.36307 0.14219 0.46271 2.62409 -2.44512 -0 -0 -2.7777 -0.64874 0 0 0 -1.17925 0 -0.05512 0.01779 0 3.56394 -0.24107 0 -2.7348 -0.41755 0.32131 -3.11384
MET_932 -7.73011 0.67797 4.98969 -0.71951 0.24622 0.33037 2.66959 -2.76975 -0 -0 -1.53777 -0.1758 0 0 0 0 0 0.18587 0.06471 2.49814 0 -0.0103 0 0.60916 -0.33894 0.30504 -0.70541
PHE_933 -8.93792 0.97568 4.50829 -0.89933 0.08842 0.31455 2.66631 -2.78422 -0 -0 -1.95707 -0.19591 0 0 0 0 0 0.03098 0.36886 0 2.76043 -0.44795 0 1.0402 -0.014 0.40476 -2.07792
ARG_934 -10.2526 1.07526 8.77302 -0.86332 0.26254 0.62794 3.19984 -4.15802 -0.00321 -0.01192 -3.97791 0.1809 0 0 -0.3696 0 0 0.00587 0.18241 2.56524 0 -0.08768 0 -1.2888 0.02447 0.73728 -3.37829
ARG_935 -6.25735 0.2836 6.85275 -0.59175 0.08214 0.32392 3.25781 -3.08832 -0 -0 -3.81859 0.19767 0 0 0 -1.17925 0 0.07663 0.07733 2.51951 0 -0.1042 0 -1.2888 -0.17692 0.82044 -2.01337
ARG_936 -7.52042 0.69538 7.60549 -0.74007 0.1787 0.46127 2.07506 -3.52096 -0.01672 -0.18062 -3.11878 0.30367 0 0 0 0 0 -0.01685 0.19693 2.76485 0 0.0289 0 -1.2888 -0.10749 0.58575 -1.61471
LYS_937 -5.90801 0.29048 6.05644 -0.53921 0.14708 0.41765 2.80605 -2.55142 -0 -0 -3.07592 0.07306 0 0 -0.46268 0 0 -0.05169 0.12913 2.68551 0 -0.04246 0 -1.5107 -0.16152 0.49016 -1.20804
PHE_938 -8.00425 0.56421 4.17674 -0.56684 0.22474 0.28101 1.7873 -2.4481 -0 -0 -1.25233 -0.19169 0 0 0 0 0 0.00431 0.21074 0 3.46945 -0.02076 0 1.0402 -0.37741 0.46877 -0.63391
GLY_939 -1.35424 0.08909 2.11539 -5e-05 0 0 0.91342 -1.01905 -0 -0 -1.1716 -0.35917 0 0 0 0 0 -0.16125 0 0 0 -1.42917 0 0.83697 -0.46727 0.50714 -1.49979
GLY_940 -1.80975 0.09186 2.61081 -0.00035 0 0 1.19441 -1.28955 -0.00365 -0.05164 -1.4013 -0.15851 0 0 0 0 0 -0.09772 0 0 0 -1.02953 0 0.83697 -0.28225 0.5061 -0.8841
GLU_941 -2.23776 0.23084 2.28451 -0.33183 0.06278 0.44236 0.5903 -0.94432 -0 -0 0.24495 -0.4383 0 0 0 0 0 -0.06691 0.00059 0 2.92728 0.17439 0 -2.7348 0.18267 0.34415 0.73091
ALA_942 -3.63587 0.33213 2.10627 -0.02769 0.00567 0 1.42758 -1.33138 -0 -0 -0.42852 -0.43692 0 0 0 0 0 -0.06721 0 0 0 0.11771 0 1.8394 -0.14171 0.20355 -0.03699
GLY_943 -1.62941 0.59769 2.08404 -4e-05 0 0 0.87683 -0.96254 -0 -0 0.42966 -0.40474 0 0 0 0 0 -0.05924 0 0 0 0.18138 0 0.83697 5.42657 0.73408 8.11125
PRO_944 -2.9826 0.61566 1.64677 -0.08733 0.00102 0.05368 0.11555 -0.66829 -0 -0 -0.43694 0.53678 0 0 0 0 0 0.269 0.00665 0.67311 0 -0.26337 0 -2.4119 5.82954 1.10517 4.0025
VAL_945 -6.95007 1.12472 2.25712 -0.28705 0.25036 0.06602 1.82183 -1.90245 -0.00267 -0.01626 -0.96142 -0.39861 0 0 0 0 0 -0.03926 0.22397 0.17433 0 -0.68737 0 1.9342 0.01623 1.28362 -2.09276
PRO_946 -3.84701 0.74843 2.43662 -0.18617 0.00109 0.13187 0.88139 -1.21482 -0 -0 -0.78172 0.15227 0 0 0 0 0 0.06438 0.03373 0.42259 0 -0.98394 0 -2.4119 -0.13521 0.96849 -3.71991
ASP_947 -2.64596 0.10922 3.05102 -0.11282 0.00226 0.32519 1.2011 -1.47041 -0.00966 -0.11003 -1.03253 -0.64683 0 0 0 0 0 -0.0111 0.07253 0 2.31897 -0.1042 0 -2.3716 -0.11334 0.3039 -1.24428
ASP_948 -4.60431 0.74214 4.11122 -0.31692 0.10291 1.06985 1.62699 -1.96172 -0.01155 -0.11881 -2.2271 -2.49895 0 0 0 0 0 0.00459 0.07606 0 4.51236 -0.67571 0 -2.3716 -0.15376 0.48816 -2.20613
GLY_949 -2.48459 0.28812 2.71434 -9e-05 0 0 1.05913 -1.39291 -0 -0 -1.23018 -0.38896 0 0 0 0 0 0.02695 0 0 0 0.24023 0 0.83697 0.71551 0.51961 0.90413
PHE_950 -6.52694 1.06241 0.49405 -0.59579 0.06768 0.25324 0.82601 -1.08036 -0.01889 -0.20368 -1.00147 0.32032 0 0 0 0 0 0.00214 0.06056 0 2.26559 -0.15211 0 1.0402 0.65571 0.44748 -2.08386
GLY_951 -1.77094 0.13873 2.12873 -0.00032 0 0 0.73451 -1.01726 -0.01373 -0.11798 -0.13627 -0.17521 0 0 0 0 0 -0.07522 0 0 0 -1.21314 0 0.83697 0.15334 0.3432 -0.18458
ASP_952 -4.36077 0.5754 3.52253 -0.12217 0.00991 0.39813 0.47048 -1.65105 -0.02724 -0.26415 -0.62982 -0.7431 0 0 0 0 0 -0.05815 0.89153 0 2.07228 0.01305 0 -2.3716 0.04521 0.34047 -1.88906
VAL_953 -6.12926 0.52913 3.82275 -0.3115 0.32969 0.07505 2.42536 -2.31444 -0.00013 -0.00045 -1.50176 -0.58153 0 0 0 0 0 0.55792 0.00098 0.1747 0 -0.43649 0 1.9342 0.07318 1.02467 -0.32795
TYR_954 -9.0411 1.04844 3.83887 -0.5953 0.03854 0.32088 2.69564 -2.64068 -0 -0 -3.5557 -0.08869 0 0 0 -0.54486 0 0.01642 0.1854 0 2.08729 -0.34155 0.01721 1.2797 0.19948 1.32966 -3.75037
LEU_955 -7.94991 0.81461 2.8432 -0.61948 0.2454 0.1786 2.59319 -2.52536 -0.00502 -0.02106 -2.76648 0.23985 0 0 0 0 0 0.00866 0.15516 0.79393 0 -0.12152 0 0.18072 -0.03108 0.83171 -5.15489
VAL_956 -7.22525 1.13474 2.75598 -0.27084 0.17888 0.05871 2.72547 -2.45702 -0.009 -0.02501 -2.81065 -0.1712 0 0 0 0 0 0.01826 0.03964 0.32752 0 -0.8007 0 1.9342 -0.12875 0.48328 -4.24174
ILE_957 -7.54732 0.58915 2.25598 -0.5999 0.25206 0.12065 2.40904 -2.26053 -0.0049 -0.02061 -1.66524 0.22717 0 0 0 0 0 -0.01077 0.05056 0.91561 0 -0.63132 0 0.73287 -0.46821 0.69315 -4.96258
ASP_958 -4.78937 0.45919 4.91157 -0.2136 0.0004 0.69687 2.3833 -2.39617 -0.07341 -0.34939 -3.36045 -0.03355 0 0 -0.86759 0 0 0.05083 0.01644 0 3.30626 0.13785 0 -2.3716 -0.40529 1.0656 -1.83209
ASN_959 -6.92881 0.83852 5.0936 -0.35137 0.04984 0.63689 2.70495 -3.12597 -0.06585 -0.26406 -0.62108 -0.19901 0 0 0 0 0 -0.05411 0.02269 0 2.89077 -0.89911 0 -0.93687 0.54509 0.76413 0.10023
TYR_960 -9.21364 1.12218 4.15742 -1.04 0.19843 0.46287 3.69946 -3.1487 -0 -0 -2.23497 -0.25888 0 0 -1.11342 0 0 -0.01873 0.10257 0 1.93285 -0.33912 0.351 1.2797 0.68297 0.6222 -2.75581
ARG_961 -4.38395 0.22488 4.16043 -1.68531 0.64342 1.98677 0.71809 -1.86854 -0.01107 -0.08554 -0.3535 -2.36795 0 0 0 0 0 -0.10283 0.06034 3.49951 0 -0.15124 0 -1.2888 -0.28943 0.80627 -0.48846
ALA_962 -4.9431 0.59684 2.99936 -0.02067 0 0 2.12335 -2.29244 -0.01347 -0.07818 -0.02919 -0.16121 0 0 0 0 0 0.07146 0 0 0 -0.08284 0 1.8394 -0.47135 0.59688 0.13484
LEU_963 -6.47414 1.37007 3.63256 -0.52785 0.21937 0.16934 2.87392 -2.40765 -0 -0 -1.4971 -0.02722 0 0 0 0 0 -0.03097 0.14869 0.22374 0 0.72045 0 0.18072 0.59637 0.5675 -0.2622
ALA_964 -3.67347 0.33496 4.33399 -0.02351 0 0 1.77295 -2.1866 -0 -0 -0.8013 -0.38537 0 0 0 0 0 -0.00165 0 0 0 -0.41541 0 1.8394 0.6252 0.4584 1.87759
GLU_965 -7.24457 0.74569 6.76666 -0.45129 0.2154 1.41343 1.98167 -3.02066 -0.05009 -0.31803 -1.45614 -3.01418 0 0 0 0 0 -0.05297 0.01899 0 3.9176 -0.35282 0 -2.7348 -0.52793 0.28243 -3.88163
GLU_966 -8.95696 0.97061 8.13217 -0.32374 0.05477 0.39851 4.18638 -3.89171 -0.03531 -0.20438 -3.85647 -0.70243 0 0 0 0 0 -0.02731 0.29827 0 3.52032 -0.18198 0 -2.7348 -0.56373 0.49894 -3.41885
ASN_967 -7.88482 0.72448 7.80787 -0.20446 0.11094 0.31426 3.79788 -4.01395 -0.00036 -0.0012 -2.18341 -0.27097 0 0 -0.67081 0 0 0.15775 0.20691 0 1.44655 0.1443 0 -0.93687 -0.23069 0.70649 -0.98012
GLU_968 -4.47612 0.25073 5.61405 -0.21352 0.02195 0.28745 2.38898 -2.52213 -0.01878 -0.11517 -2.8777 -0.61326 0 0 0 -1.005 0 0.04508 0.01545 0 3.0621 -0.33134 0 -2.7348 -0.36913 0.61466 -2.97649
VAL_969 -6.5322 0.80851 4.20266 -0.29587 0.2146 0.06419 2.83548 -2.57222 -0.0115 -0.11773 -2.45187 -0.1887 0 0 0 0 0 -0.01525 0.07417 0.21006 0 -0.42301 0 1.9342 -0.30916 0.51961 -2.05401
LEU_970 -8.89035 1.05042 4.85075 -0.5023 0.26707 0.13872 3.14673 -3.18357 -0 -0 -2.22818 0.21515 0 0 0 0 0 0.0082 0.08742 0.30136 0 -0.21124 0 0.18072 -0.11723 0.87028 -4.01606
ILE_971 -4.70418 0.65191 3.32185 -0.59193 0.29653 0.18264 1.51796 -1.92013 -0.00013 -0.00044 -1.5921 -0.0477 0 0 0 0 0 0.01577 0.02058 1.14133 0 0.37515 0 0.73287 -0.1056 0.931 0.22536
GLU_972 -4.05209 0.70438 4.15791 -0.19236 0.01888 0.26827 2.13167 -2.09388 -0.01753 -0.14502 -1.33651 -0.5424 0 0 0 0 0 -0.01713 0.05693 0 2.95525 -0.12105 0 -2.7348 0.19481 0.54673 -0.21794
GLN_973 -8.02003 0.86212 4.81779 -0.70242 0.12466 0.79091 2.92238 -2.92546 -0.02903 -0.26275 -1.23376 -0.48881 0 0 0 0 0 0.43836 0.02425 0 2.41674 -0.16932 0 -0.18838 -0.15651 0.62027 -1.15899
VAL_974 -7.13415 0.65196 3.92284 -0.35404 0.15424 0.08644 2.73063 -2.80527 -0 -0 -2.41707 -0.06471 0 0 0 0 0 -0.05847 0.00972 0.92362 0 -0.08806 0 1.9342 -0.38357 0.70243 -2.18927
ASN_975 -5.65395 0.56334 5.30666 -0.18784 0.05275 0.2763 2.49814 -2.89022 -0.00594 -0.03908 -1.91491 -0.31684 0 0 0 0 0 0.34247 0.02158 0 1.49087 0.17999 0 -0.93687 -0.09168 0.55547 -0.74976
VAL_976 -7.07506 0.70762 5.12151 -0.30666 0.18988 0.06786 2.65513 -3.03464 -0.00078 -0.00607 -1.60673 -0.08965 0 0 0 0 0 -0.03992 0.00217 0.06238 0 -0.32583 0 1.9342 -0.05147 0.5113 -1.28474
ILE_977 -7.9744 0.4179 3.63201 -0.48891 0.34027 0.09839 2.63029 -2.7487 -0 -0 -2.07379 0.05334 0 0 0 0 0 -0.00609 0.00078 0.59 0 -0.3755 0 0.73287 -0.03878 0.45687 -4.75344
ILE_978 -8.37456 0.74845 4.81769 -0.49193 0.3219 0.0986 2.42506 -3.1533 -0 -0 -0.98766 0.15481 0 0 0 0 0 -0.03553 0.06907 0.50999 0 -0.40414 0 0.73287 0.05538 0.49161 -3.02168
ASN_979 -3.83986 0.19477 4.20949 -0.18355 0.0322 0.27162 1.59153 -2.10324 -0 -0 -1.13096 -0.27796 0 0 0 0 0 0.12263 0.0212 0 1.42442 0.34993 0 -0.93687 0.09523 0.35899 0.19956
GLN_980 -8.09544 1.19962 4.94178 -0.24674 0.0408 0.20938 2.62777 -2.88317 -0 -0 -2.68985 -0.45679 0 0 0 0 0 1.22262 0.17726 0 2.75984 0.27252 0 -0.18838 0.3016 0.54969 -0.25749
GLY_981 -5.02451 0.63864 5.25202 -0.0001 0 0 3.30012 -2.81092 -0.00078 -0.00607 -4.22592 -0.2837 0 0 0 0 0 0.49853 0 0 0 -1.19342 0 0.83697 1.87251 1.35605 0.20944
PRO_982 -4.33005 0.84843 2.54232 -0.09839 0.0032 0.06177 1.53655 -1.29526 -0 -0 0.079 0.71757 0 0 0 0 0 -0.10714 0.0859 0.49796 0 -0.34571 0 -2.4119 1.42342 1.17883 0.38651
SER_983 -3.67892 0.30119 2.91022 -0.02734 0.00493 0.02634 1.32078 -1.53484 -0 -0 -0.98287 -0.06464 0 0 0 0 0 -0.04495 0.01867 0.59786 0 -0.21861 0.60042 -0.77834 -0.40661 0.3619 -1.59479
PHE_984 -10.6928 1.74385 4.14305 -0.54273 0.2539 0.28002 1.81384 -2.89951 -0.00857 -0.04859 -0.4828 -0.10736 0 0 0 0 0 0.02153 0.11783 0 3.2539 -0.10806 0 1.0402 -0.05876 0.35279 -1.92825
GLY_985 -3.47102 0.12522 2.95451 -5e-05 0 0 1.25784 -1.6482 -0.02628 -0.1378 -0.13183 -0.37551 0 0 0 0 0 -0.16589 0 0 0 -1.34352 0 0.83697 0.19986 0.33984 -1.58584
VAL_986 -6.87498 0.59543 2.3416 -0.38723 0.43345 0.10183 1.63474 -2.12759 -0.00856 -0.04856 -1.92998 -0.09587 0 0 -0.4424 0 0 0.23967 0.09462 1.00843 0 -0.64476 0 1.9342 -0.12436 0.43246 -3.86787
HIS_987 -10.1005 1.38024 6.08624 -0.51492 0.11599 0.37344 3.61636 -3.76865 -0.02666 -0.09534 -3.13362 -0.59162 0 0 0 0 0 -0.07921 0.00113 0 2.73006 -0.16307 0 -0.45461 0.05052 0.75413 -3.8201
VAL_988 -6.96672 0.88284 2.61424 -0.38067 0.31003 0.09615 2.19505 -2.37337 -0 -0 -2.18974 -0.15147 0 0 0 0 0 -0.06034 0.02453 0.95437 0 -0.77306 0 1.9342 0.0162 0.62443 -3.24333
VAL_989 -7.59468 1.15927 1.95513 -0.25709 0.15797 0.04977 2.69012 -2.33954 -0.01606 -0.06209 -2.84743 -0.1856 0 0 0 0 0 0.20255 0.02292 0.39288 0 -0.80517 0 1.9342 -0.40421 0.48541 -5.46164
VAL_990 -7.28688 1.07594 2.40347 -0.27055 0.20651 0.05755 2.50585 -2.26715 -0 -0 -2.90592 -0.29703 0 0 0 0 0 0.45382 0.04132 0.42714 0 -0.69983 0 1.9342 -0.35308 0.74745 -4.22718
THR_991 -6.54204 0.83979 5.46597 -0.20933 0.07305 0.08838 3.83238 -2.92237 -0.01107 -0.08554 -5.11485 -0.98491 0 0 0 -0.57188 0 0.14422 0.11048 1.48147 0 -0.08712 2.33879 -1.0874 -0.08651 1.09341 -2.23509
ALA_992 -4.81078 0.67445 2.97995 -0.01595 0 0 2.3939 -2.10884 -0 -0 -1.89349 -0.36733 0 0 0 0 0 0.12321 0 0 0 -0.0504 0 1.8394 0.51704 0.80706 0.08823
ASP_993 -5.64506 0.34962 7.25885 -0.20262 0.04107 0.66278 2.47695 -3.17442 -0.02958 -0.15491 -3.91221 -0.49998 0 0 -0.88653 -0.77218 0 -0.00531 0.02298 0 2.16878 -0.13132 0 -2.3716 1.73959 0.48929 -2.57581
ARG_994 -5.05486 0.26585 7.7262 -1.17482 0.23268 0.81582 2.70782 -3.05771 -0.05718 -0.30808 -3.86005 0.16487 0 0 -0.4294 -0.77218 0 0.03808 0.12459 3.67208 0 -0.10736 0 -1.2888 1.17955 0.68386 1.50096
GLU_995 -4.17348 0.34735 5.03893 -0.45603 0.22011 1.4196 2.00424 -2.05117 -0.0648 -0.43031 -2.35364 -2.97313 0 0 0 -0.62325 0 -0.08594 0.0541 0 3.8702 -0.35066 0 -2.7348 -0.46308 0.58905 -3.21669
SER_996 -2.92416 0.31748 3.16446 -0.03056 0.00055 0.05138 1.10382 -1.41144 -0.02622 -0.145 -0.6836 -0.95783 0 0 -0.68355 0 0 -0.0547 0.00014 0.15909 0 -0.39587 0.61153 -0.77834 -0.53794 0.2407 -2.98004
GLU_997 -6.64601 0.63351 7.86952 -0.25803 0.07058 0.44233 3.55215 -3.15944 -0 -0 -4.45253 -0.63916 0 0 -1.31593 0 0 0.18535 0.18598 0 3.11468 -0.18238 0 -2.7348 -0.30064 0.46049 -3.17432
LEU_998 -8.29044 0.97596 1.47794 -0.46477 0.25548 0.11555 1.60536 -1.8596 -0.00454 -0.01657 -0.86848 0.22888 0 0 -0.44261 0 0 0.16595 0.2574 0.66019 0 -0.17547 0 0.18072 0.1934 2.67569 -3.32998
ARG_999 -5.80975 1.38288 5.43898 -0.43314 0.0855 0.21246 2.78262 -2.35597 -0.00097 -0.01257 -3.2138 0.39649 0 0 -0.68355 0 0 0.05625 0.43974 1.72398 0 0.55699 0 -1.2888 1.92303 4.64997 5.85034
PRO_1000 -4.89119 1.64341 4.17016 -0.06718 0.00011 0.04289 2.19201 -1.75742 -0 -0 -1.23703 0.57093 0 0 0 0 0 0.2609 0.05615 0.13411 0 -0.70732 0 -2.4119 7.60692 4.25375 9.85931
PRO_1001 -4.23089 0.71428 2.60892 -0.0664 0 0.04083 0.9332 -1.03392 -0.00581 -0.03864 -0.18521 0.57098 0 0 0 0 0 -0.2288 0.0545 0.22499 0 -0.88544 0 -2.4119 6.28318 2.22898 4.57284
VAL_1002 -7.47014 1.21839 3.16022 -0.29358 0.20437 0.06203 2.57247 -2.59269 -0.01295 -0.09711 -1.67456 -0.23978 0 0 0 0 0 -0.03427 0.01274 0.22995 0 -0.48384 0 1.9342 0.35671 0.55969 -2.58815
ARG_1003 -7.73178 1.15446 5.33871 -1.0963 0.2368 0.7693 2.29336 -2.58372 -0.02231 -0.14969 -0.28693 0.00796 0 0 0 0 0 -0.03844 0.14137 2.65128 0 -0.18631 0 -1.2888 -0.11725 0.53775 -0.37053
SER_1004 -4.37625 0.79569 5.04987 -0.02764 0.00822 0.02718 2.20116 -2.26595 -0.02253 -0.15224 -1.92237 -0.36493 0 0 -0.81699 0 0 -0.07933 0.03222 1.28021 0 -0.28489 0.60176 -0.77834 -0.52002 0.67207 -0.94309
GLY_1005 -2.61016 0.1656 2.82067 -5e-05 0 0 1.14511 -1.50958 -0.01658 -0.11675 -1.2329 -0.4039 0 0 0 0 0 -0.09029 0 0 0 0.37982 0 0.83697 -0.36027 0.45267 -0.53966
PHE_1006 -10.7895 2.94189 3.06306 -0.59441 0.03119 0.28101 2.23333 -3.0815 -0.0237 -0.15418 -0.46873 0.24372 0 0 0 0 0 -0.03634 0.01122 0 2.17595 -0.16516 0 1.0402 -0.20183 0.46346 -3.03036
GLY_1007 -3.04636 0.14291 2.80914 -6e-05 0 0 1.71076 -1.54105 -0.00285 -0.03727 -2.80327 -0.39817 0 0 0 0 0 -0.13979 0 0 0 0.43432 0 0.83697 -0.14428 0.48582 -1.69318
SER_1008 -4.39997 0.30635 3.86287 -0.02869 0.00027 0.05009 2.23951 -2.01439 -6e-05 -0.00031 -1.43024 -0.90121 0 0 0 0 0 -0.05472 0.00074 0.13792 0 -0.2381 0.60959 -0.77834 0.23944 0.2318 -2.16743
ARG_1009 -7.6459 0.513 6.13511 -0.55824 0.0929 0.34511 2.84262 -2.75077 -0.04387 -0.13624 -2.59237 0.2827 0 0 0 -0.62325 0 -0.04827 0.07896 2.0652 0 -0.04712 0 -1.2888 0.45719 0.32011 -2.60194
ILE_1010 -7.89679 0.75151 2.99201 -0.47171 0.35419 0.10321 2.64349 -2.45985 -0.00571 -0.01693 -2.90626 -0.05326 0 0 0 0 0 0.02721 0.06635 0.29878 0 -0.70002 0 0.73287 0.07707 0.41607 -6.04777
GLU_1011 -5.92291 0.97998 5.1899 -0.23127 0.03266 0.36928 2.99755 -2.58706 -0.01591 -0.15032 -3.85753 -0.48744 0 0 0 -0.37682 0 0.07757 0.17014 0 3.63607 0.29175 0 -2.7348 -0.08 0.49331 -2.20582
LEU_1012 -7.96261 0.87942 1.8873 -0.46706 0.35312 0.11417 1.67853 -2.06016 -0.02171 -0.12765 -2.38952 0.08907 0 0 0 0 0 0.15821 0.34437 1.53442 0 -0.22768 0 0.18072 -0.02325 0.6956 -5.36472
ARG_1013 -5.35241 0.17837 4.51375 -0.76347 0.15652 0.56319 2.56849 -2.27075 -0.00391 -0.01106 -1.67189 0.00733 0 0 0 0 0 -0.00432 0.12198 2.56825 0 -0.17038 0 -1.2888 -0.14193 0.56547 -0.43557
LEU_1014 -7.26807 0.96449 2.61594 -0.5009 0.28656 0.11296 1.4858 -1.95793 -0 -0 -1.54862 0.10338 0 0 -0.84467 0 0 -0.0481 0.05631 1.05804 0 -0.31028 0 0.18072 0.02974 0.68494 -4.89969
ALA_1015 -4.39933 0.35477 3.48721 -0.02374 0.00024 0 2.15037 -2.21619 -0.00391 -0.01106 -2.13536 -0.42212 0 0 0 0 0 0.03724 0 0 0 -0.29261 0 1.8394 0.38262 0.70659 -0.54589
ALA_1016 -5.10154 0.48126 3.537 -0.03107 0.0147 0 2.70348 -2.5956 -0.01065 -0.07911 -3.2097 -0.52147 0 0 0 0 0 0.08862 0 0 0 -0.06 0 1.8394 0.50532 0.89182 -1.54756
VAL_1017 -6.11254 1.16431 3.7203 -0.36987 0.31149 0.08913 2.42527 -2.51162 -0 -0 -1.54524 -0.17243 0 0 0 0 0 -0.18247 0.00078 0.56879 0 0.3997 0 1.9342 0.36817 1.18119 1.26915
GLU_1018 -2.85817 0.3324 3.21368 -0.21524 0.03065 0.30261 0.72278 -1.47176 -0.0057 -0.05766 -0.58487 -0.60079 0 0 0 0 0 0.15168 0.00305 0 3.10193 -0.28617 0 -2.7348 -0.11587 0.56393 -0.50831
ASP_1019 -5.29271 0.44635 7.2784 -0.10038 0.00046 0.3007 3.70289 -3.14293 -0.01065 -0.07911 -5.71641 -0.21945 0 0 0 -0.78247 0 -0.02879 0.02084 0 1.94063 0.01711 0 -2.3716 -0.136 0.37925 -3.79387
ALA_1020 -6.03574 1.47859 3.98129 -0.0245 0.00051 0 2.59317 -2.95496 -0 -0 0.32648 -0.40075 0 0 0 0 0 0.3003 0 0 0 -0.10297 0 1.8394 -0.15031 1.02459 1.87511
LYS_1021 -4.33962 0.3382 4.03992 -0.43176 0.0738 0.22839 1.70224 -1.82956 -0 -0 -1.19523 0.08902 0 0 0 0 0 0.01661 0.07464 1.48064 0 -0.02693 0 -1.5107 -0.62133 0.89325 -1.01843
LEU_1022 -3.1597 0.51993 2.6946 -0.47618 0.19114 0.11091 1.17879 -1.32899 -0.00397 -0.01161 -0.69269 0.14736 0 0 0 0 0 -0.01131 0.09055 0.44284 0 -0.21862 0 0.18072 -0.16535 0.3335 -0.17808
VAL_1023 -5.67135 0.85613 4.07143 -0.28573 0.17972 0.06287 2.10502 -2.53798 -0 -0 0.71544 -0.15158 0 0 0 0 0 -0.03131 0.0061 0.12816 0 -0.51081 0 1.9342 -0.09639 0.59269 1.36661
ARG_1024 -1.16757 0.11262 1.04299 -0.76794 0.10401 0.50789 0.23609 -0.55776 -0.00397 -0.01161 0.12698 0.36679 0 0 0 0 0 0.00434 0.01038 1.54034 0 -0.19615 0 -1.2888 -0.41216 0.58816 0.23464
SER_1025 -2.24363 0.18414 2.19859 -0.03023 0.00068 0.05511 0.88066 -1.13362 -0.00801 -0.06441 -0.04111 -0.86768 0 0 0 -0.68957 0 -0.0495 0.00209 0.09498 0 -0.20227 0.60136 -0.77834 0.09312 0.21472 -1.78291
ARG_1026 -5.71794 0.26341 4.59888 -1.03762 0.21844 0.58544 1.69921 -2.32488 -0.00924 -0.07949 -1.96645 0.52481 0 0 0 0 0 -0.02095 0.11906 3.29435 0 -0.2168 0 -1.2888 0.2746 0.30641 -0.77755
PHE_1027 -6.69253 0.51847 3.30633 -0.55671 0.02685 0.22035 1.8107 -1.90607 -0 -0 -0.86866 0.30415 0 0 0 0 0 -0.00483 0.10629 0 2.18006 -0.15576 0 1.0402 -0.11539 0.43765 -0.34888
ALA_1028 -4.19717 0.47868 2.52877 -0.02403 0 0 1.44472 -1.79741 -0.02246 -0.12698 -1.22633 -0.19913 0 0 0 0 0 -0.00327 0 0 0 -0.15859 0 1.8394 -0.56708 0.40131 -1.62957
LYS_1029 -2.2334 0.17626 3.13252 -0.52925 0.11517 0.43476 1.65136 -1.28141 -0 -0 -3.6495 0.07122 0 0 0 -0.78247 0 0.07862 0.0871 2.85033 0 0.00212 0 -1.5107 -0.51943 0.61299 -1.2937
ASP_1030 -3.02274 0.85275 3.49819 -0.20459 0.05209 0.65943 2.06628 -1.6725 -0.00917 -0.04324 -0.84538 -1.33013 0 0 0 0 0 0.29065 0.01661 0 1.89712 -0.84481 0 -2.3716 0.08729 0.67583 -0.24792
VAL_1031 -2.9569 1.5057 2.648 -0.20897 0.0845 0.03167 1.69759 -1.44793 -0.00032 -0.00123 -1.63012 -0.24388 0 0 0 0 0 0.10663 0.03377 0.95838 0 2.38611 0 1.9342 5.89696 3.2758 14.07
PRO_1032 -1.71279 0.75161 0.46836 -0.17406 0.04635 0.11865 0.12933 -0.358 -0 -0 -0.23342 0.07917 0 0 0 0 0 0.00628 0.00242 0.18241 0 -0.86701 0 -2.4119 6.02654 3.29241 5.34635
VAL_1033 -4.51252 0.7401 3.08257 -0.2564 0.14326 0.05243 2.36114 -1.73992 -0.00032 -0.00123 -1.6105 -0.38589 0 0 0 0 0 -0.00905 0.06456 0.33661 0 -0.56456 0 1.9342 0.18715 0.42175 0.24339
LYS_1034 -4.17164 0.42559 3.13462 -0.32938 0.05641 0.20912 1.22953 -1.38051 -0 -0 0.00953 -0.35566 0 0 0 0 0 0.0358 0.11325 1.83647 0 0.12214 0 -1.5107 0.08933 0.77383 0.28773
PRO_1035 -4.35824 0.51852 2.16655 -0.0994 0.00305 0.0623 0.95934 -1.09642 -0 -0 -1.14663 0.70719 0 0 0 0 0 0.09631 0.05374 0.30578 0 0.05543 0 -2.4119 0.24878 0.94923 -2.98636
GLY_1036 -4.40313 0.45056 2.84851 -0.00203 0 0 1.54409 -1.81503 -0.01329 -0.08375 -2.17892 -0.39034 0 0 0 0 0 -0.06782 0 0 0 -1.52193 0 0.83697 0.37413 0.37214 -4.04985
ARG_1037 -9.16214 0.41398 7.12667 -0.71923 0.13004 0.4032 4.00502 -3.67733 -0 -0 -3.74816 -0.00725 0 0 -0.84467 -0.68957 0 -0.00233 0.08422 2.79261 0 -0.14152 0 -1.2888 0.24097 0.47867 -4.60564
GLY_1038 -4.2272 0.36389 3.89716 -0.00028 0 0 2.14647 -2.25545 -0.008 -0.03552 -1.79095 -0.2553 0 0 0 0 0 -0.06169 0 0 0 0.58995 0 0.83697 0.04486 0.50268 -0.25241
MET_1039 -9.09055 1.35935 4.11796 -0.6232 0.07051 0.31193 2.57011 -2.57001 -0 -0 -2.41947 -0.13613 0 0 0 0 0 -0.03575 0.52495 2.37574 0 0.17492 0 0.60916 0.22025 0.46577 -2.07448
VAL_1040 -6.39606 0.61913 3.74187 -0.25859 0.15866 0.05067 2.64967 -2.31103 -0.00677 -0.02044 -2.28334 -0.20215 0 0 0 0 0 -0.06074 1e-05 0.45491 0 -0.75323 0 1.9342 -0.0696 0.55908 -2.19373
ALA_1041 -5.6761 1.65766 2.2619 -0.02176 0 0 2.5904 -2.10022 -0.02654 -0.12298 -2.31611 -0.37397 0 0 0 0 0 -0.00406 0 0 0 -0.55307 0 1.8394 -0.20626 0.63678 -2.41492
VAL_1042 -6.03332 0.60533 3.14616 -0.26032 0.17185 0.0529 2.43922 -2.33974 -0.00085 -0.00226 -2.19933 -0.16994 0 0 0 0 0 -0.07379 0.00586 0.36837 0 -0.8071 0 1.9342 -0.2505 0.99001 -2.42325
ASN_1043 -8.24529 0.91655 6.8851 -0.24027 0.0966 0.35214 4.38122 -3.7528 -0.02705 -0.13801 -4.39573 -0.4008 0 0 0 -0.77245 0 0.24178 0.00684 0 4.50702 -0.52178 0 -0.93687 -0.2995 0.99214 -1.35115
TYR_1044 -7.97263 0.59569 4.15001 -0.65317 0.07278 0.3675 2.16596 -2.55545 -0.00085 -0.00226 -2.46285 -0.16359 0 0 0 -0.37682 0 -0.03099 0.04394 0 2.06117 -0.18282 0.18992 1.2797 -0.24224 1.67993 -2.03708
VAL_1045 -5.38573 0.63997 2.90344 -0.28597 0.19464 0.0621 0.57273 -1.95312 -0.04349 -0.13464 1.15632 -0.26236 0 0 0 0 0 0.01921 0.01188 0.06492 0 -0.46762 0 1.9342 0.0301 1.44386 0.50042
ARG_1046 -8.93703 1.41951 8.29129 -0.93082 0.32064 0.64331 3.49211 -3.71012 -0.00088 -0.00488 -2.18253 0.26384 0 0 -0.57167 -0.77245 0 -0.02409 0.11389 1.86339 0 -0.19268 0 -1.2888 0.44657 0.63469 -1.1267
LEU_1047 -3.78165 0.2281 3.37463 -0.68637 0.17539 0.28481 2.32365 -1.83517 -0 -0 -1.66533 0.01738 0 0 -0.80535 0 0 -0.02919 0.00968 0.8445 0 -0.14444 0 0.18072 0.28502 0.66661 -0.557
ASP_1048 -3.4594 0.37512 4.88405 -0.25582 0.09221 0.86056 0.76637 -2.08177 -0.04042 -0.34015 -0.73624 -3.48528 0 0 0 0 0 0.03367 0.05934 0 3.24269 -0.36959 0 -2.3716 -0.36914 0.70868 -2.48672
SER_1049 -4.92483 0.46339 5.36628 -0.01479 0 0.02875 1.93606 -2.25288 -0.00573 -0.03894 -1.72684 -0.95035 0 0 -0.66437 0 0 -0.0695 0.00052 0.44652 0 -0.34986 0.62052 -0.77834 0.4471 0.90453 -1.56274
ASP_1050 -4.20451 0.5289 5.91822 -0.19999 0.03794 0.64124 2.03674 -2.23919 -0 -0 -3.37901 -1.27562 0 0 0 -0.46079 0 -0.04142 0.01113 0 2.17514 -0.69607 0 -2.3716 0.59427 1.26192 -1.66271
PRO_1051 -4.61316 0.83882 3.12901 -0.19122 0.00245 0.13255 1.10984 -1.27709 -0.00063 -0.00491 -0.01566 0.13262 0 0 0 0 0 0.03073 0.02065 0.33742 0 -0.87386 0 -2.4119 -0.18014 1.1698 -2.66464
GLN_1052 -6.8944 1.04196 5.21423 -0.56921 0.14411 0.60401 2.62111 -2.75626 -0.00513 -0.03561 -2.40075 -0.89351 0 0 -0.31384 0 0 -0.04347 0.33155 0 2.55349 -0.24722 0 -0.18838 0.56744 0.85419 -0.41568
ALA_1053 -3.9165 0.22432 3.22896 -0.02192 0 0 2.34091 -2.00742 -0 -0 -2.36195 -0.28361 0 0 0 0 0 0.00125 0 0 0 0.15223 0 1.8394 0.67472 0.64055 0.51094
GLY_1054 -1.79631 0.2361 1.13577 -0.00046 0 0 0.38798 -0.75595 -0 -0 -0.65051 -0.26487 0 0 0 0 0 0.10714 0 0 0 0.55758 0 0.83697 0.79636 0.23705 0.82685
LEU_1055 -8.13888 1.56618 2.08659 -0.49251 0.18387 0.11219 2.70349 -2.14003 -0 -0 -1.47952 0.11307 0 0 0 0 0 0.31744 0.76085 0.61222 0 -0.29145 0 0.18072 0.49463 0.6339 -2.77723
HIS_D_1056 -3.91635 0.41854 2.29477 -0.55342 0.06445 0.46679 0.83838 -1.47352 -0.0057 -0.05766 -0.96966 -0.48675 0 0 0 0 0 -0.07531 0.05167 0 2.49271 -0.43925 0 -0.45461 0.48808 0.68013 -0.63672
THR_1057 -5.63099 0.89118 3.96137 -0.17238 0.1124 0.06057 2.74685 -2.15832 -0 -0 -4.63643 -0.94871 0 0 -0.17721 -0.70661 0 -0.09028 0.01672 0.37603 0 -0.57699 2.44028 -1.0874 1.07596 0.58949 -3.91447
LEU_1058 -6.79863 0.46142 2.23116 -0.59622 0.14289 0.16781 1.44428 -1.94675 -0.00823 -0.02803 -2.42454 0.20884 0 0 -0.17721 0 0 0.0717 0.08472 0.79629 0 -0.13648 0 0.18072 0.57422 0.72006 -5.03198
VAL_1059 -6.21539 0.52872 2.47622 -0.27046 0.15557 0.05643 2.40233 -2.16437 -0 -0 -2.76895 -0.27455 0 0 0 0 0 0.25391 0.0164 0.18429 0 -0.6907 0 1.9342 -0.06969 0.59262 -3.85342
ALA_1060 -4.52912 0.65025 2.04318 -0.02239 0 0 1.81953 -1.87145 -0.00823 -0.02803 -1.32327 -0.12799 0 0 0 0 0 0.30357 0 0 0 0.00923 0 1.8394 -0.27661 1.13283 -0.3891
ARG_1061 -5.68406 1.12705 4.8106 -0.41431 0.06594 0.193 2.45353 -2.39307 -0.01184 -0.12631 -0.73934 0.58783 0 0 0 0 0 1.20322 0.59316 1.70843 0 0.36047 0 -1.2888 0.28479 2.35848 5.08879
PRO_1062 -3.71352 0.67628 1.32926 -0.0726 0.00022 0.04457 0.14194 -0.58725 -0.00743 -0.08723 0.32684 0.5447 0 0 0 0 0 0.069 0.01267 0.12482 0 -0.43367 0 -2.4119 0.68763 4.89422 1.53855
ALA_1063 -4.93985 0.92581 2.56556 -0.02427 0 0 1.87292 -1.92151 -0.03986 -0.13055 -0.7289 -0.5137 0 0 0 0 0 0.03485 0 0 0 -0.51926 0 1.8394 0.28805 4.35666 3.06536
LEU_1064 -4.56669 0.38067 2.07795 -0.69788 0.41579 0.3371 0.61804 -1.41549 -0 -0 -0.30314 -0.18827 0 0 0 0 0 -0.06147 0.0441 1.48947 0 0.09295 0 0.18072 -0.12793 1.41067 -0.31341
GLY_1065 -1.13835 0.08798 1.37221 -0.00022 0 0 0.57488 -0.74915 -0.03376 -0.20046 -0.12833 -0.19468 0 0 0 0 0 -0.02069 0 0 0 -1.11305 0 0.83697 0.74117 0.47922 0.51375
SER_1066 -1.67402 0.11624 1.79269 -0.02485 0 0.05791 0.75266 -0.87018 -0.02421 -0.09916 -0.13765 -0.597 0 0 0 0 0 0.03249 0.00472 0.11165 0 -0.54975 0.60669 -0.77834 0.76238 0.09222 -0.42551
THR_1067 -4.19894 0.8021 2.84451 -0.17927 0.07761 0.0726 1.68907 -1.71382 -0.02001 -0.16963 -0.35799 -0.48484 0 0 0 -0.68534 0 0.01967 0.0323 0.03557 0 0.02997 2.33587 -1.0874 0.27326 0.97932 0.29459
PRO_1068 -4.61554 0.72646 2.80752 -0.098 0.00466 0.06109 0.86648 -1.49904 -0 -0 0.68605 0.69095 0 0 0 0 0 0.01245 0.00992 0.39015 0 -0.16608 0 -2.4119 0.30793 1.31182 -0.91508
ASP_1069 -5.15392 0.36103 4.40292 -0.0853 0.0052 0.26404 1.71662 -2.32599 -0.00817 -0.04332 -1.21261 0.1865 0 0 0 0 0 0.01744 0.04807 0 3.45151 0.22062 0 -2.3716 2.80174 0.48804 2.76283
ASN_1070 -6.48641 1.12628 4.52154 -0.20067 0.00798 0.31638 2.22089 -2.61663 -0.00808 -0.05497 -1.97964 -0.55355 0 0 0 0 0 0.23715 0.01052 0 2.5689 -0.18596 0 -0.93687 2.82671 0.63102 1.44458
VAL_1071 -6.81617 0.60878 3.86224 -0.30482 0.2704 0.07654 2.99764 -2.57875 -0 -0 -2.81799 -0.42365 0 0 0 0 0 0.07234 0.02017 0.02875 0 0.24354 0 1.9342 0.30035 1.06688 -1.45956
PHE_1072 -5.08333 0.43625 4.2917 -0.8599 0.03976 0.30833 2.52786 -2.28597 -0 -0 -2.48002 -0.04694 0 0 0 0 0 0.00018 0.16744 0 1.90102 -0.28727 0 1.0402 0.33822 0.66782 0.67535
GLU_1073 -5.42778 0.49705 6.16229 -0.44784 0.1251 1.34867 2.80785 -2.87856 -0.01169 -0.096 -3.13292 -2.71949 0 0 0 -1.46462 0 -0.06543 0.05779 0 3.82492 -0.33435 0 -2.7348 -0.31955 0.34325 -4.46612
CYS_1074 -5.56488 0.69983 4.74188 -0.09279 7e-05 0.05964 3.05387 -2.49437 -0.02062 -0.21143 -2.01865 -0.47368 0 0 0 0 0 0.00604 0 0.86655 0 0.29331 0 3.6196 0.03113 0.38258 2.87808
ASP_1075 -6.77389 0.6147 9.22676 -0.11879 0.0164 0.37228 4.54659 -4.08946 -0.00893 -0.11543 -7.27926 -0.27655 0 0 -0.98216 -0.70661 0 -0.02486 0.00172 0 1.76224 0.0725 0 -2.3716 0.1832 0.39195 -5.5592
SER_1076 -5.11167 0.37976 4.80142 -0.02543 0 0.05897 2.62739 -2.64599 -0.00773 -0.0806 -2.67106 -0.6634 0 0 0 0 0 0.00921 0.00525 0.61873 0 0.35229 0.66226 -0.77834 -0.02202 0.38545 -2.10549
VAL_1077 -7.81046 1.24364 4.16771 -0.26424 0.13272 0.04267 3.20125 -3.24613 -0.01714 -0.12113 -2.12338 0.34938 0 0 0 0 0 -0.02834 0.01929 0.90436 0 -0.14257 0 1.9342 0.1095 0.52523 -1.12345
VAL_1078 -4.88905 0.36934 4.28045 -0.30663 0.17057 0.06941 2.53664 -2.43769 -0 -0 -2.65099 -0.15089 0 0 0 0 0 -0.06591 0.01899 0.03481 0 -0.3481 0 1.9342 -0.04319 0.50003 -0.97801
ALA_1079 -4.41348 0.40617 4.24026 -0.02256 0 0 2.22386 -2.49701 -0.01403 -0.09124 -1.83167 -0.34025 0 0 0 0 0 -0.03402 0 0 0 -0.10524 0 1.8394 -0.09191 0.3155 -0.41621
ALA_1080 -5.32201 0.65752 3.32157 -0.02132 0 0 2.75475 -2.527 -0 -0 -2.80882 -0.34429 0 0 0 0 0 -0.02671 0 0 0 -0.11374 0 1.8394 -0.18543 0.38724 -2.38885
VAL_1081 -5.98673 0.83314 2.71243 -0.32371 0.25252 0.07412 1.75046 -2.21901 -0 -0 -0.84243 -0.23477 0 0 0 0 0 -0.0707 0.0001 0.21722 0 -0.19142 0 1.9342 -0.20462 0.44371 -1.85549
SER_1082 -2.89787 0.15919 3.4948 -0.03274 0.00027 0.0222 1.50443 -1.62371 -0 -0 -1.66568 0.05493 0 0 0 0 0 -0.04439 0.00745 0.63082 0 0.23741 1.82698 -0.77834 -0.20526 0.44958 1.14006
ARG_1083 -3.72023 0.20001 4.9873 -0.57923 0.06562 0.33226 2.48146 -2.19052 -0 -0 -3.13672 0.08202 0 0 0 -1.14092 0 -0.01443 0.08334 2.42603 0 -0.15148 0 -1.2888 0.11637 0.85458 -0.59334
LEU_1084 -6.18274 1.4286 2.90229 -0.44863 0.31981 0.08371 2.0899 -2.11518 -0.01403 -0.09124 -1.18268 0.26011 0 0 0 0 0 0.00889 0.00705 0.05526 0 0.84873 0 0.18072 5.73343 2.88183 6.76585
THR_1085 -2.05151 0.81031 1.85595 -0.12831 0.07984 0.06788 0.74953 -0.99683 -0.00887 -0.15496 0.02848 -1.14872 0 0 0 0 0 -0.04192 0.00029 0.10306 0 -0.27549 2.27941 -1.0874 5.26812 2.54105 7.88991
SER_1086 -2.69639 0.30968 2.92954 -0.02789 5e-05 0.02268 1.34869 -1.3755 -0.02905 -0.30589 -1.70299 -0.24068 0 0 0 0 0 -0.04707 5e-05 0.42656 0 0.00682 0.60193 -0.77834 -0.55261 0.43964 -1.67077
ALA_1087 -1.22305 0.08395 1.179 -0.03045 0.01111 0 0.36507 -0.64523 -0 -0 0.56416 -0.49375 0 0 0 0 0 -0.02061 0 0 0 -0.0951 0 1.8394 -0.09217 0.23855 1.68089
GLN_1088 -4.75385 0.52981 3.10359 -0.28334 0.02252 0.2237 1.87343 -1.65441 -0.0144 -0.09605 -2.96698 -0.43882 0 0 -1.0125 -1.01964 0 0.04183 0.11728 0 3.23726 -0.13176 0 -0.18838 -0.0706 0.33059 -3.15071
ALA_1089 -3.47204 0.62019 0.58181 -0.02354 4e-05 0 0.42466 -1.06804 -0.00578 -0.05488 -0.12055 -0.42936 0 0 0 0 0 0.1986 0 0 0 -0.27361 0 1.8394 -0.00377 0.94686 -0.84001
PRO_1090 -3.77201 0.95385 2.87061 -0.11323 0.00014 0.08575 1.27364 -1.23631 -0 -0 -0.33806 0.27121 0 0 0 0 0 -0.00455 0.08958 0.18656 0 -1.14035 0 -2.4119 0.02972 1.47239 -1.78295
PRO_1091 -2.98446 0.68502 1.89554 -0.1128 8e-05 0.0829 1.31655 -1.01587 -0 -0 -1.68722 0.33084 0 0 0 0 0 -0.05423 0.02945 0.09658 0 -1.28249 0 -2.4119 -0.14281 1.15325 -4.1016
VAL_1092 -3.12505 0.36355 2.39161 -0.28824 0.20783 0.0585 1.07427 -1.27312 -0 -0 -0.07222 -0.12635 0 0 0 0 0 0.15935 0.02802 0.07337 0 0.16485 0 1.9342 5.63237 0.81697 8.01991
ARG_1093 -2.64501 0.43116 2.55105 -0.76883 0.10881 0.51991 1.2079 -1.13632 -0 -0 -0.79786 0.28952 0 0 0 0 0 -0.0519 0.01594 1.48545 0 -0.12778 0 -1.2888 5.32478 0.53989 5.65792
ARG_1094 -6.00935 0.91425 3.70293 -1.00289 0.31506 0.61936 1.69303 -1.99615 -0.0205 -0.13 -1.63377 0.1417 0 0 0 0 0 -0.0084 0.04771 2.52428 0 -0.14935 0 -1.2888 -0.35099 0.4649 -2.16698
LEU_1095 -7.17175 1.43991 2.90289 -0.50145 0.29432 0.1401 2.51637 -2.35944 -0.01714 -0.12113 0.36459 0.16257 0 0 0 0 0 0.87866 0.00747 0.30436 0 -0.29531 0 0.18072 1.3117 1.85594 1.89339
PRO_1096 -3.47314 1.0686 1.88475 -0.08196 0 0.0497 0.34916 -0.95822 -0 -0 -0.50625 0.54224 0 0 0 0 0 -0.09951 0.01199 0.54922 0 -0.44378 0 -2.4119 1.43069 1.91039 -0.17803
ALA_1097 -3.72283 0.47945 2.59173 -0.0245 0 0 1.78998 -1.82326 -0.0205 -0.13 -0.66533 -0.17949 0 0 0 0 0 -0.03379 0 0 0 -0.15615 0 1.8394 -0.44994 0.463 -0.04223
ARG_1098 -2.92075 0.17142 2.1921 -0.80054 0.12203 0.48483 0.99576 -1.12065 -0 -0 -0.72006 0.52667 0 0 0 -0.77928 0 -0.06477 0.01078 2.26116 0 -0.02393 0 -1.2888 -0.74428 0.25717 -1.44114
PHE_1099 -8.48975 1.46631 1.12961 -0.62036 0.11981 0.30151 1.8486 -2.04433 -0.00773 -0.0806 -0.85659 0.36292 0 0 0 0 0 0.05531 0.02778 0 2.07057 -0.0392 0 1.0402 -0.01686 0.41533 -3.31748
GLY_1100 -2.85973 0.22039 2.98126 -0.00013 0 0 1.64276 -1.54721 -0.00922 -0.06606 -2.04274 -0.29913 0 0 -1.0125 0 0 -0.16052 0 0 0 1.03722 0 0.83697 0.8394 0.33123 -0.10801
VAL_1101 -5.77501 0.54629 4.88455 -0.27167 0.12766 0.04562 2.08905 -2.54298 -0 -0 -1.45927 0.31496 0 0 0 0 0 -0.03013 0.0004 0.66595 0 0.03432 0 1.9342 0.51208 0.27363 1.34964
GLU_1102 -3.98443 0.27944 4.49019 -0.45979 0.24337 1.44671 1.32226 -2.14056 -0.02862 -0.14971 -1.35223 -3.0075 0 0 0 0 0 -0.05729 0.00993 0 4.00859 -0.29634 0 -2.7348 -0.34195 0.2505 -2.50223
GLN_1103 -3.84635 0.17696 4.25369 -0.26352 0.044 0.20071 1.44957 -2.04591 -0.03784 -0.21576 -0.68509 -0.43253 0 0 0 -1.01964 0 0.02086 0.02412 0 2.67917 -0.1291 0 -0.18838 -0.44508 0.19642 -0.26369
VAL_1104 -5.26538 0.38817 3.68886 -0.30037 0.19498 0.06582 2.76928 -2.33137 -0 -0 -2.07762 -0.11446 0 0 0 0 0 -0.00899 0.01279 0.11492 0 -0.42078 0 1.9342 -0.10424 0.28764 -1.16654
ARG_1105 -6.35016 0.57716 5.99456 -0.44859 0.04983 0.22409 2.63807 -2.97178 -0 -0 -2.16557 0.40124 0 0 0 0 0 -0.02792 0.10742 2.08695 0 -0.19083 0 -1.2888 -0.22085 0.34524 -1.23994
GLU_1106 -3.15923 0.233 3.59357 -0.35783 0.13359 0.44023 1.30567 -1.63699 -0 -0 -0.8855 -0.65365 0 0 0 0 0 -0.07545 0.03052 0 3.10266 -0.17933 0 -2.7348 -0.28088 0.39265 -0.73179
LEU_1107 -5.60305 0.65319 3.38422 -0.49432 0.2887 0.12169 0.9603 -2.02459 -0.01528 -0.14846 -0.40278 0.11314 0 0 0 0 0 -0.02038 0.09422 0.384 0 -0.21624 0 0.18072 0.07717 0.43767 -2.23006
ALA_1108 -4.10712 0.36786 2.18555 -0.02198 0 0 2.09554 -1.84152 -0.00993 -0.09062 -1.26396 -0.31698 0 0 0 0 0 -0.02713 0 0 0 -0.09431 0 1.8394 -0.00221 0.43455 -0.85286
SER_1109 -2.0833 0.05172 2.56431 -0.0319 0.01872 0.03011 0.98973 -1.21379 -0 -0 -0.90606 -0.14271 0 0 0 0 0 0.02409 0.00869 0.22636 0 0.29239 0.60206 -0.77834 0.4127 0.28569 0.35048
ARG_1110 -5.43123 0.47505 5.04006 -1.08705 0.29073 0.80918 2.07429 -2.21613 -0.01634 -0.18036 -2.22608 -0.035 0 0 -0.46268 0 0 -0.05134 0.04129 3.57179 0 -0.14247 0 -1.2888 0.44391 0.44415 0.05297
ASP_1111 -3.44921 0.27408 5.90037 -0.10932 0.03442 0.32839 2.24348 -2.31913 -0.01639 -0.16431 -4.68699 -1.33066 0 0 -0.53456 -0.9497 0 0.03989 0.05041 0 2.03494 -0.14647 0 -2.3716 -0.04568 0.60359 -4.61444
THR_1112 -4.56748 0.56052 3.81121 -0.22089 0.23086 0.10291 2.42906 -1.90191 -0.0013 -0.00329 -1.91274 -1.48935 0 0 -0.96436 0 0 0.00042 0.01354 0.07031 0 0.27301 2.28814 -1.0874 0.40334 0.49523 -1.47017
ARG_1113 -10.2708 2.84862 8.53747 -0.85319 0.16009 0.63664 3.2145 -3.98795 -0.048 -0.35256 -2.5639 -0.15877 0 0 -0.4298 -0.40483 0 -0.01751 0.15863 1.58374 0 -0.11697 0 -1.2888 0.63126 1.81444 -0.90766
GLN_1114 -9.09617 1.40379 7.71182 -0.21091 0.00444 0.05024 4.49715 -3.88151 -0.02782 -0.20382 -4.62641 0.22412 0 0 -0.89754 0 0 0.09247 0.07356 0 2.77455 0.22699 0 -0.18838 0.69545 2.8207 1.44272
GLY_1115 -3.93256 1.21223 2.79855 -0.00034 0 0 1.14218 -1.72639 -0.0114 -0.08744 -0.9406 -0.19013 0 0 0 0 0 0.14601 0 0 0 -1.11021 0 0.83697 1.27282 1.50032 0.91002
VAL_1116 -3.47644 0.14831 2.4465 -0.30512 0.20198 0.06363 0.77083 -1.53469 -0.01931 -0.11398 0.00444 -0.35155 0 0 0 0 0 0.03887 2e-05 0.0839 0 -0.44902 0 1.9342 0.63417 0.53423 0.61097
GLY_1117 -1.47306 0.10729 1.00084 -0.00109 0 0 0.12143 -0.59156 -0 -0 -0.52619 -0.25568 0 0 0 0 0 -0.07336 0 0 0 -0.69097 0 0.83697 0.31875 0.38686 -0.83976
ALA_1118 -1.21655 0.03721 1.34528 -0.02102 0 0 0.79516 -0.72159 -0 -0 -0.26654 -0.37196 0 0 -0.91636 0 0 0.00632 0 0 0 -0.55992 0 1.8394 0.48193 0.18631 0.61767
GLY_1119 -2.23415 0.16355 2.20813 -0.00033 0 0 1.20796 -1.21169 -0 -0 -1.47921 -0.15088 0 0 0 0 0 -0.05862 0 0 0 -0.81997 0 0.83697 -0.05605 0.15531 -1.43896
GLY_1120 -3.10084 0.4476 1.73902 -0.0014 0 0 0.27231 -1.18705 -0 -0 -0.30136 -0.34538 0 0 0 0 0 -0.07922 0 0 0 -1.52361 0 0.83697 0.30657 0.25742 -2.67897
ILE_1121 -5.78801 0.41873 3.11094 -0.58242 0.36597 0.09801 2.63553 -2.05294 -0 -0 -2.39744 0.57957 0 0 0 0 0 -0.08446 0.00682 0.95996 0 -0.46609 0 0.73287 0.19238 0.73935 -1.53122
ALA_1122 -2.64725 0.1168 1.5535 -0.02392 0 0 0.85019 -1.10322 -0 -0 -0.70361 -0.15018 0 0 0 0 0 0.03548 0 0 0 -0.1744 0 1.8394 -0.50644 0.80617 -0.10747
TRP_1123 -11.5135 1.71087 3.16575 -0.77764 0.12972 0.40032 2.22285 -2.8349 -0 -0 -1.89705 -0.17399 0 0 -1.00137 0 0 -0.04154 0.01947 0 3.22075 0.017 0 1.6906 -0.59303 1.0458 -5.20989
ALA_1124 -2.76878 0.5649 1.66722 -0.02594 0.01435 0 0.56904 -1.16294 -0 -0 -0.96336 -0.49793 0 0 0 0 0 0.01697 0 0 0 1.00106 0 1.8394 0.52898 1.4051 2.18807
ILE_1125 -6.32685 0.91107 4.38247 -0.60063 0.2986 0.11849 2.70139 -2.52653 -0.00226 -0.0189 -1.53722 0.03732 0 0 0 0 0 -0.00444 0.00769 1.19643 0 -0.69477 0 0.73287 0.57259 1.29448 0.54178
SER_1126 -3.03298 0.18913 3.31646 -0.02659 0 0.0399 1.61402 -1.62151 -0 -0 -0.96781 -0.96893 0 0 0 0 0 0.03189 0.01027 0.33944 0 0.0984 0.60624 -0.77834 -0.38562 0.82933 -0.7067
GLU_1127 -5.30336 0.55743 7.1466 -0.41772 0.03936 0.80477 3.30458 -3.08861 -0 -0 -5.11399 -0.37648 0 0 0 -0.34264 0 -0.05084 0.05846 0 3.10889 -0.31708 0 -2.7348 -0.39187 0.31997 -2.79732
LEU_1128 -9.6265 1.87461 4.10283 -0.47641 0.14102 0.1152 1.99894 -2.82101 -0 -0 -0.11365 0.13329 0 0 0 0 0 0.18569 0.04635 0.24301 0 -0.25008 0 0.18072 -0.3216 0.64725 -3.94034
ASP_1129 -6.72661 0.62849 8.48922 -0.11169 0.00476 0.3467 3.49202 -3.82827 -0 -0 -5.03107 -0.44627 0 0 -1.00137 0 0 0.04343 0.10877 0 2.36892 -0.25028 0 -2.3716 -0.29432 0.71697 -3.86221
LEU_1130 -4.21724 0.59411 3.40524 -0.47839 0.23796 0.11044 1.8652 -1.83751 -0.00226 -0.0189 -1.51741 0.24008 0 0 0 0 0 -0.0291 0.08951 0.48399 0 -0.1946 0 0.18072 -0.09111 0.44644 -0.73281
ALA_1131 -5.07299 1.47051 2.68354 -0.02357 0 0 1.90976 -2.23616 -0.00659 -0.08062 -0.94165 -0.31795 0 0 0 0 0 -0.07527 0 0 0 -0.34494 0 1.8394 0.895 1.81741 1.51589
PRO_1132 -8.16058 2.69465 3.59378 -0.09348 0.00011 0.05683 1.8844 -1.96761 -0 -0 -1.9253 0.55716 0 0 0 0 0 -0.19204 0.01137 0.43514 0 -0.66725 0 -2.4119 0.95963 2.31492 -2.9102
VAL_1133 -5.56807 1.00587 1.65109 -0.28578 0.14885 0.06215 1.38455 -1.68317 -0 -0 -0.67515 -0.44793 0 0 0 0 0 0.08661 0.01688 0.07864 0 0.1096 0 1.9342 5.66502 1.08366 4.56701
TYR_1134 -6.5529 0.86237 3.36328 -0.68348 0.05515 0.37641 1.29256 -2.00534 -0.01232 -0.1157 -0.79569 -0.22077 0 0 0 0 0 0.12908 0.17997 0 2.24966 -0.006 0.0264 1.2797 5.41483 0.87277 5.70999
LEU_1135 -5.48101 0.91859 3.45416 -0.54778 0.25281 0.17786 1.78047 -2.15481 -0 -0 0.05631 -0.05328 0 0 0 0 0 -0.04108 0.39299 0.20733 0 0.63447 0 0.18072 0.1298 0.92233 0.82987
ASN_1136 -6.63731 0.44504 5.73361 -0.36321 0.07709 0.72648 1.58357 -3.08497 -0 -0 -0.93935 -0.51832 0 0 -0.91636 0 0 0.4399 0.00121 0 1.60626 -0.03675 0 -0.93687 0.30914 0.65788 -1.85297
PHE_1137 -9.24162 1.40209 2.15575 -0.61992 0.04359 0.34066 2.43606 -2.47919 -0 -0 -2.41645 -0.02601 0 0 0 0 0 0.28823 0.16574 0 2.82144 -0.1551 0 1.0402 0.07277 0.89886 -3.27291
ALA_1138 -2.66697 0.09219 2.22683 -0.02578 0.00027 0 0.71055 -1.32642 -0.00036 -0.00094 -1.21213 -0.21946 0 0 0 0 0 -0.04764 0 0 0 -0.03775 0 1.8394 -0.28483 0.97195 0.01892
GLU_1139 -3.59202 0.21053 3.47197 -0.27223 0.04792 0.29751 1.35543 -1.65651 -0 -0 -1.17233 -0.19115 0 0 0 0 0 -0.05266 0.00482 0 3.02963 -0.02118 0 -2.7348 -0.60673 0.44292 -1.43887
ASN_1140 -4.28589 0.3245 4.56741 -0.35018 0.0711 0.72739 2.83006 -2.21034 -0.00908 -0.06889 -2.64266 -0.89774 0 0 -0.92004 -0.63509 0 -0.10516 0.1476 0 1.74143 -1.01179 0 -0.93687 -0.68443 0.37552 -3.97314
SER_1141 -2.34252 0.09667 3.08647 -0.01795 0 0.03031 1.05625 -1.41298 -0.02048 -0.10524 -1.63135 -1.00509 0 0 0 0 0 0.0978 0.00185 1.57029 0 -0.53762 0.60146 -0.77834 -0.17628 0.48769 -0.99908
HIS_D_1142 -6.49794 0.35985 3.57997 -0.53354 0.04621 0.43035 1.43392 -2.11091 -0.00509 -0.01554 -1.89569 -0.42752 0 0 0 -0.52355 0 -0.07235 0.01426 0 2.31417 -0.2193 0 -0.45461 0.48306 0.54614 -3.5481
LEU_1143 -7.39907 0.96169 2.19186 -0.53336 0.14014 0.11958 2.03316 -1.98006 -0.01104 -0.03541 -2.16978 0.24568 0 0 0 0 0 0.04445 0.04585 0.68141 0 -0.36306 0 0.18072 0.21991 0.60643 -5.02089
MET_1144 -10.3525 1.48863 5.25796 -0.18659 0.01416 0.06022 2.26729 -2.69914 -0.00509 -0.01554 -0.76535 -0.42447 0 0 0 0 0 0.09301 0.09155 2.40179 0 0.10475 0 0.60916 -0.02335 0.73732 -1.34615
VAL_1145 -7.23817 0.55724 2.72298 -0.26737 0.19683 0.05423 2.55562 -2.25614 -0.00327 -0.03213 -3.02365 -0.30751 0 0 0 0 0 -0.07911 0.07376 0.29486 0 -0.79376 0 1.9342 -0.18442 0.56464 -5.23117
THR_1146 -7.13363 0.65826 3.75863 -0.18066 0.08898 0.06391 3.0003 -2.58024 -0.01709 -0.1773 -3.19771 -0.87425 0 0 -0.08952 0 0 -0.02465 0.00169 0.78857 0 -0.78273 2.32898 -1.0874 -0.05343 0.31556 -5.19372
GLY_1147 -3.95079 0.6022 2.71009 -0.00131 0 0 0.7118 -1.60924 -0 -0 -1.13993 -0.34594 0 0 -0.08952 0 0 -0.09818 0 0 0 -1.51068 0 0.83697 0.43351 0.31723 -3.1338
ARG_1148 -6.19716 0.43892 7.03164 -0.77229 0.17613 0.46845 2.89992 -2.98061 -0.00849 -0.06837 -3.70823 0.67141 0 0 -0.75246 0 0 -0.01949 0.04321 2.19032 0 0.08509 0 -1.2888 0.2804 0.49119 -1.01923
ARG_1149 -2.06709 0.14661 2.47461 -0.61448 0.06321 0.40928 0.36539 -1.05798 -0 -0 -0.0029 0.59981 0 0 0 0 0 -0.08848 0.01891 1.98424 0 0.01566 0 -1.2888 -0.26515 0.5089 1.20173
GLU_1150 -1.54435 0.0593 1.85102 -0.23156 0.04849 0.38531 0.54916 -0.81986 -0 -0 0.37818 -0.50498 0 0 0 0 0 -0.10107 0.01804 0 2.69807 0.06405 0 -2.7348 -0.32158 0.3786 0.17203
CYS_1151 -7.89354 1.13675 4.72 -0.08248 0.02509 0.06586 2.2292 -2.34468 -0.01382 -0.14517 -0.52298 -0.49326 0 0 0 0 0 -0.03194 0.0125 0.61528 0 0.18558 0 3.6196 -0.29932 1.04251 1.82519
GLY_1152 -3.26491 0.3628 3.2404 -4e-05 0 0 2.06155 -1.72462 -0 -0 -1.62657 -0.38445 0 0 0 0 0 -0.1807 0 0 0 -1.33815 0 0.83697 -0.45559 0.99268 -1.48064
ARG_1153 -9.30226 0.88288 7.84321 -0.68967 0.07539 0.45951 2.81937 -3.8531 -0.00849 -0.06837 -3.14017 0.8328 0 0 -0.41966 0 0 -0.09575 0.27514 2.30289 0 -0.15058 0 -1.2888 -0.45013 0.49668 -3.47909
THR_1154 -6.10532 0.84368 4.08466 -0.12536 0.08073 0.06706 1.80808 -2.46025 -0.00713 -0.0499 -1.13775 -1.27694 0 0 0 0 0 0.01638 0.00083 0.07027 0 -0.26552 2.26673 -1.0874 -0.52649 0.67478 -3.12885
THR_1155 -5.43908 0.33626 4.5894 -0.11324 0.08039 0.05809 2.85501 -2.62385 -0.01405 -0.14805 -1.62583 -1.46249 0 0 0 0 0 0.66858 0.07551 0.29484 0 -0.21697 2.33072 -1.0874 -0.31553 0.8027 -0.95498
THR_1156 -5.36561 0.30658 4.88051 -0.18626 0.04876 0.06256 2.71058 -2.55861 -0.01405 -0.14805 -1.85494 -0.14416 0 0 0 0 0 0.07703 0.0002 0.08395 0 -0.02559 2.30165 -1.0874 0.03867 0.84772 -0.02647
LEU_1157 -8.55311 1.27681 3.75878 -0.71344 0.36075 0.25234 2.45068 -2.84541 -0 -0 -1.36637 0.16116 0 0 0 0 0 0.06453 0.08448 0.98963 0 -0.26151 0 0.18072 -0.0519 0.89383 -3.31803
ALA_1158 -6.11988 0.60668 4.37639 -0.02286 0 0 3.05084 -2.88535 -0.00877 -0.05714 -1.96146 -0.36936 0 0 0 0 0 0.07067 0 0 0 -0.32871 0 1.8394 -0.40185 0.63332 -1.57808
THR_1159 -5.09499 0.46224 5.69925 -0.20119 0.1085 0.07251 3.06061 -2.79537 -0 -0 -2.33579 -0.113 0 0 0 0 0 -0.01433 0.00141 0.09132 0 -0.00276 2.29002 -1.0874 -0.2488 0.28565 0.17789
ILE_1160 -7.38972 0.60871 2.9665 -0.48111 0.34504 0.09684 2.18336 -2.4672 -0 -0 -1.11163 0.01385 0 0 0 0 0 -0.00836 0.09908 0.55775 0 -0.38802 0 0.73287 0.04402 0.40672 -3.79128
MET_1161 -7.97724 0.68803 4.47663 -0.41077 0.12534 0.13562 2.85837 -2.57479 -0 -0 -2.70014 -0.11163 0 0 0 0 0 -0.02526 0.02271 1.94249 0 0.07001 0 0.60916 0.1117 0.57099 -2.18878
SER_1162 -4.64129 0.20568 5.71826 -0.02807 0 0.04633 2.59704 -2.6894 -0.00337 -0.06517 -1.18611 -0.99408 0 0 0 0 0 0.29137 0.12666 0.20015 0 -0.03321 0.68261 -0.77834 -0.25178 0.56885 -0.23387
GLU_1163 -5.84455 0.49862 6.17401 -0.49207 0.07194 0.94493 2.02207 -2.83551 -0 -0 -2.30631 -0.43626 0 0 0 -0.77207 0 -0.03671 0.15438 0 3.50562 -0.30091 0 -2.7348 -0.68975 0.58736 -2.49002
ILE_1164 -6.95194 0.95886 2.98647 -0.63819 0.33917 0.14245 2.4226 -2.30833 -0 -0 -0.7657 0.1837 0 0 0 0 0 0.01835 0.06239 0.62224 0 -0.49303 0 0.73287 -0.324 0.73438 -2.27772
GLY_1165 -3.65378 0.17554 3.01952 -0.0001 0 0 0.87947 -1.70413 -0 -0 -0.65625 -0.40952 0 0 0 0 0 0.08822 0 0 0 0.18159 0 0.83697 0.81476 0.57166 0.14395
ARG_1166 -5.42642 1.05951 5.23927 -0.59549 0.17976 0.40849 1.91947 -2.31754 -0 -0 -1.53243 0.0958 0 0 0 -0.77207 0 0.14253 0.18958 2.22608 0 -0.15368 0 -1.2888 0.97046 2.71917 3.06368
LEU_1167 -6.20492 1.17425 3.3997 -0.5123 0.24686 0.14959 1.85968 -1.91954 -0.00102 -0.01399 1.68147 -0.00963 0 0 0 0 0 0.03155 0.09066 0.23602 0 0.6703 0 0.18072 0.47652 3.05963 4.59555
TYR_1168 -4.46972 0.44893 2.82008 -1.09768 0.26691 0.51093 0.64863 -1.84635 -0.00045 -0.00953 -0.22269 -0.58845 0 0 0 0 0 -0.06843 0.0269 0 2.51227 -0.27946 0.0002 1.2797 0.37465 1.11164 1.4181
ALA_1169 -3.574 0.61293 2.40705 -0.02145 0 0 0.96194 -1.54965 -0.03346 -0.25433 0.02407 -0.14897 0 0 0 0 0 0.21126 0 0 0 -0.12159 0 1.8394 -0.2394 1.29419 1.408
PRO_1170 -1.99187 0.31924 1.31132 -0.19948 0.00494 0.14554 0.27831 -0.62657 -0 -0 -0.43798 -0.0046 0 0 0 0 0 -0.0085 0.00238 0.43254 0 -0.87542 0 -2.4119 -0.53331 0.87643 -3.71893
GLY_1171 -2.04156 0.10563 1.48105 -0.00037 0 0 0.35795 -0.82236 -0 -0 -0.17792 -0.19545 0 0 0 0 0 -0.0886 0 0 0 -0.31276 0 0.83697 -0.14911 0.22998 -0.77655
ALA_1172 -2.86039 0.50289 1.35525 -0.02418 0 0 0.93939 -1.28003 -0.00139 -0.0038 -0.60757 -0.15899 0 0 0 0 0 0.12509 0 0 0 -0.16185 0 1.8394 -0.29293 0.19122 -0.43789
SER_1173 -1.28439 0.13679 1.64104 -0.03142 0.00073 0.05497 0.65986 -0.82287 -0 -0 0.21244 -0.86148 0 0 0 0 0 -0.06232 0.00015 0.58255 0 0.48795 0.60242 -0.77834 -0.23893 0.23411 0.53327
SER_1174 -1.23353 0.19634 1.35166 -0.01416 0 0.03632 0.33614 -0.64654 -0.00139 -0.0038 0.27446 -0.86826 0 0 0 0 0 -0.06188 0.00652 0.16793 0 -0.17886 0.60301 -0.77834 1.51076 0.30823 1.00459
ALA_1175 -1.93848 0.49325 2.00839 -0.02417 0 0 1.06154 -1.0908 -0 -0 0.60811 -0.15756 0 0 0 0 0 -0.02177 0 0 0 -0.19382 0 1.8394 1.06197 0.94521 4.59127
PRO_1176 -2.19132 1.02407 0.64089 -0.1212 0.00015 0.08919 0.23639 -0.41511 -0 -0 0.30435 0.26794 0 0 0 0 0 0.37764 0.02836 0.12437 0 -1.2553 0 -2.4119 -0.44614 1.67559 -2.07203
PRO_1177 -2.43393 1.16715 1.47067 -0.13579 0.0018 0.09725 0.68962 -0.78975 -0 -0 0.43994 0.19983 0 0 0 0 0 0.26391 0.00046 0.11386 0 -1.16271 0 -2.4119 -0.25144 1.66792 -1.07311
PRO_1178 -3.3126 0.58029 1.79786 -0.18131 0.00257 0.12863 0.88381 -0.84047 -0 -0 -1.14938 -0.0143 0 0 0 0 0 -0.03231 0.00238 1.08992 0 -0.5832 0 -2.4119 -0.27678 0.96866 -3.34812
ALA_1179 -3.35086 0.98523 2.85012 -0.02062 0 0 1.86839 -1.71942 -0 -0 -0.66216 -0.36283 0 0 0 0 0 0.0403 0 0 0 -0.27941 0 1.8394 0.52398 1.38631 3.09844
PRO_1180 -2.59258 1.23121 1.57591 -0.07974 0 0.04805 0.32538 -0.76258 -0 -0 0.28057 0.57032 0 0 0 0 0 -0.18468 0.00401 0.41529 0 -0.64262 0 -2.4119 0.61436 1.49777 -0.11124
GLY_1181 -2.61688 0.45387 2.51526 -5e-05 0 0 1.2957 -1.23319 -0 -0 -1.33062 -0.42002 0 0 0 0 0 -0.08451 0 0 0 0.35591 0 0.83697 0.05281 0.47381 0.29908
ARG_1182 -5.63227 0.88759 4.27968 -0.66851 0.09619 0.45027 1.41805 -2.077 -0 -0 -0.4538 -0.13301 0 0 0 0 0 -0.02991 0.24187 2.71397 0 -0.13117 0 -1.2888 0.29525 0.85288 0.82127
PRO_1183 -3.08391 0.46884 2.50592 -0.20338 0.00358 0.14424 0.61452 -1.02879 -0.01322 -0.12902 0.12929 0.00986 0 0 0 0 0 0.01624 0.01329 0.65308 0 -1.01934 0 -2.4119 -0.12182 0.92246 -2.53008
SER_1184 -3.53556 0.35347 3.64675 -0.02796 0 0.04199 1.86671 -1.71866 -0.00024 -0.00119 -0.5599 -1.21197 0 0 -1.09523 0 0 0.03696 0.02002 0.43678 0 0.00296 0.60084 -0.77834 -0.40839 0.48287 -1.84808
ALA_1185 -4.12897 0.43552 1.09302 -0.02447 0 0 0.67079 -1.39677 -0.00102 -0.01399 -0.11212 -0.18953 0 0 0 0 0 -0.05377 0 0 0 -0.13708 0 1.8394 -0.5233 0.62195 -1.92035
GLN_1186 -6.28134 0.50497 4.99789 -0.23259 0.02361 0.16024 2.85934 -2.61227 -0.02566 -0.16865 -3.53715 -0.54672 0 0 0 -0.72932 0 -0.00204 0.17658 0 2.90157 0.03667 0 -0.18838 -0.46403 0.53876 -2.58852
VAL_1187 -6.28534 1.20051 0.86833 -0.28675 0.21851 0.06277 0.65962 -1.38107 -0.01147 -0.07876 -0.58456 -0.24135 0 0 0 0 0 -0.02774 0.11508 0.22263 0 -0.7244 0 1.9342 -0.24344 0.4926 -4.09063
TRP_1188 -11.534 1.55102 2.09839 -0.68663 0.13764 0.3585 2.69581 -2.48819 -0.01966 -0.07223 -3.1063 -0.36908 0 0 0 -0.72932 0 0.08331 0.00206 0 2.90404 -0.28649 0 1.6906 -0.09897 0.5641 -7.30541
LEU_1189 -8.49367 1.27762 4.16613 -0.48625 0.10118 0.09494 2.91966 -3.00802 -0 -0 -2.77309 0.18336 0 0 0 0 0 0.29966 0.08151 0.87614 0 -0.2149 0 0.18072 0.05276 0.86556 -3.87668
VAL_1190 -8.0627 1.48686 2.80779 -0.26014 0.11779 0.04919 2.47226 -2.25328 -0.01555 -0.05838 -2.1461 -0.1933 0 0 0 0 0 0.39295 0.01363 0.10375 0 -0.45694 0 1.9342 -0.27608 1.49321 -2.85083
ASP_1191 -4.68748 0.61538 6.09179 -0.12927 0.24874 0.41605 2.31588 -2.75252 -0 -0 -3.10878 -0.24076 0 0 0 -0.84903 0 0.10569 1e-05 0 2.80805 -0.55396 0 -2.3716 2.78715 3.33187 4.02721
PRO_1192 -4.72393 1.13705 3.04579 -0.07427 0 0.04566 0.89788 -1.16655 -0.01983 -0.13844 -0.35551 0.6024 0 0 0 0 0 -0.22322 0.05138 0.32063 0 -0.59882 0 -2.4119 3.01257 2.9285 2.3294
ARG_1193 -4.88208 0.24847 6.32493 -0.47565 0.08039 0.2284 2.05855 -2.48856 -0 -0 -2.96193 0.56988 0 0 0 -0.61046 0 0.00161 0.40026 2.67563 0 -0.21729 0 -1.2888 -0.12042 0.74033 0.28327
ARG_1194 -4.49598 0.52279 3.08885 -0.92786 0.34298 0.4874 0.80595 -1.386 -0.00641 -0.04088 -0.54504 0.37216 0 0 0 -1.13567 0 0.06209 0.4331 2.26479 0 -0.03638 0 -1.2888 -0.15724 0.70815 -0.93201
GLN_1195 -3.94859 0.48135 3.20715 -0.62661 0.23841 0.61518 1.28885 -1.52754 -0.00555 -0.02426 0.84997 -0.50497 0 0 0 -1.13567 0 0.18778 0.13883 0 1.83061 0.349 0 -0.18838 0.30976 0.84502 2.38034
LEU_1196 -5.54963 0.5959 3.16114 -0.52436 0.25464 0.15078 1.1244 -1.85501 -0.01816 -0.15119 -0.25679 0.15746 0 0 0 0 0 -0.06605 0.13079 0.08023 0 -0.12629 0 0.18072 0.048 0.76205 -1.90137
LEU_1197 -7.37315 0.72628 3.15825 -0.50723 0.27079 0.14907 2.34543 -2.46962 -0 -0 -1.38573 -0.04418 0 0 0 0 0 -0.04303 0.04696 0.14692 0 0.63244 0 0.18072 0.03083 0.75097 -3.38427
THR_1198 -4.33701 0.46169 3.10731 -0.11156 0.09881 0.05007 1.47327 -1.82284 -0.01473 -0.08213 -0.34815 -1.1734 0 0 0 0 0 -0.04465 0.00686 0.47644 0 0.13179 2.24595 -1.0874 0.28315 0.67117 -0.01536
ALA_1199 -1.84419 0.25732 1.30799 -0.02766 0.00464 0 0.41702 -0.9446 -0 -0 0.62863 -0.43828 0 0 0 0 0 -0.05288 0 0 0 -0.05066 0 1.8394 -0.30489 0.42795 1.21978
LEU_1200 -4.60531 0.59747 1.54851 -0.67925 0.40801 0.1953 0.96464 -1.37996 -0.0391 -0.20013 -0.71021 0.18366 0 0 0 0 0 -0.04854 0.00047 2.66336 0 -0.07867 0 0.18072 -0.50115 0.33364 -1.16654
GLY_1201 -1.75469 0.11089 2.42658 -6e-05 0 0 0.87866 -1.1653 -0 -0 -0.95018 -0.34171 0 0 0 0 0 -0.13987 0 0 0 -1.52999 0 0.83697 -0.43224 0.56675 -1.4942
SER_1202 -4.37428 0.25236 4.7122 -0.02526 0 0.02098 2.14183 -2.04947 -0.0655 -0.36152 -1.79017 -0.19887 0 0 0 0 0 0.02477 0.0027 0.6778 0 -0.19306 0.60749 -0.77834 -0.49136 0.4908 -1.3969
ASP_1203 -3.44623 0.27369 3.8237 -0.3113 0.09319 1.0442 1.67116 -1.80864 -0 -0 -1.78761 -2.63054 0 0 0 0 0 0.07073 0.1511 0 4.2552 -0.60387 0 -2.3716 -0.28716 0.56588 -1.29811
TYR_1204 -5.16864 0.66042 3.01448 -0.94391 0.11351 0.33622 1.53318 -1.87914 -0.00647 -0.05594 -1.38611 -0.38411 0 0 0 0 0 -0.10653 0.02294 0 2.14155 0.34031 0.00022 1.2797 -0.00911 0.60157 0.10414
VAL_1205 -3.67338 0.5336 1.55851 -0.26644 0.17274 0.04381 0.67634 -1.25508 -7e-05 -0.00123 0.1156 0.43085 0 0 0 0 0 -0.08224 0.02771 0.74583 0 0.24716 0 1.9342 -0.177 0.35866 1.38956
GLU_1206 -2.83317 0.35113 3.45182 -0.23285 0.04433 0.3968 1.54602 -1.55642 -0.00045 -0.00953 -2.29611 -0.53955 0 0 0 0 0 0.2471 0.05601 0 3.04911 0.34388 0 -2.7348 0.23566 0.29934 -0.18167
ARG_1207 -6.75377 0.60709 5.95297 -1.28061 0.40436 1.357 2.6705 -2.83157 -0.00647 -0.05594 -2.09595 -0.11586 0 0 0 -0.84903 0 0.25048 0.4216 2.88922 0 0.07668 0 -1.2888 0.7062 0.48173 0.53982
PHE_1208 -8.0125 0.94607 2.1448 -0.80021 0.08397 0.03027 1.73723 -2.15181 -0.01147 -0.07876 -2.52692 -0.41475 0 0 0 0 0 -0.07149 0.11607 0 2.10682 0.17372 0 1.0402 0.07157 0.73054 -4.88664
ALA_1209 -4.23807 0.59058 1.95133 -0.02068 0 0 1.35188 -1.74695 -0.00153 -0.00412 -0.40428 -0.39673 0 0 0 0 0 0.11874 0 0 0 -0.45114 0 1.8394 -0.21164 0.5522 -1.07101
TYR_1210 -9.10688 0.83072 2.94443 -0.59691 0.08947 0.32609 2.30699 -2.38406 -0 -0 -2.73239 -0.1902 0 0 0 0 0 -0.01705 0.13198 0 2.39666 -0.04009 0.02409 1.2797 0.14319 0.42959 -4.16466
ASN_1211 -1.64129 0.14262 1.5244 -0.29938 0.07234 0.5299 0.17545 -0.80414 -0.00179 -0.01056 0.21946 -0.81211 0 0 0 0 0 0.09217 0.0105 0 1.79042 -0.582 0 -0.93687 0.04722 0.44693 -0.03673
LEU_1212 -6.2854 1.03063 1.73998 -0.49136 0.28244 0.10367 0.89527 -1.69916 -0 -0 -0.65204 0.11746 0 0 -0.51665 0 0 0.08527 0.25911 0.69096 0 -0.246 0 0.18072 -0.16207 0.55759 -4.1096
ASP_1213 -1.51909 0.01984 1.99164 -0.20774 0.05146 0.66716 0.33824 -0.97646 -0.00027 -0.00645 -0.59403 -3.57186 0 0 0 0 0 -0.04006 0.1641 0 3.90014 -0.19538 0 -2.3716 -0.28191 0.89478 -1.73748
GLY_1214 -3.28624 0.12031 3.6537 -0.00119 0 0 1.46744 -1.90638 -0 -0 -1.15701 -0.33264 0 0 0 0 0 -0.03933 0 0 0 -1.41964 0 0.83697 0.12642 0.72104 -1.21656
VAL_1215 -6.05243 0.99753 2.54721 -0.32956 0.37134 0.07512 1.54011 -1.93349 -0.00498 -0.0331 -0.83524 -0.00893 0 0 0 0 0 -0.01372 0.03584 0.05673 0 -0.26871 0 1.9342 0.26705 0.51902 -1.13602
VAL_1216 -2.98748 0.16471 2.82815 -0.31415 0.22192 0.07211 1.11295 -1.53839 -0 -0 -0.75259 -0.22619 0 0 0 0 0 -0.05263 0.0031 0.06945 0 -0.29658 0 1.9342 -0.10229 0.4395 0.5758
ALA_1217 -4.6894 0.49728 3.43606 -0.02122 0 0 2.04281 -2.28434 -0.00652 -0.04042 -1.26432 -0.34426 0 0 0 0 0 -0.03107 0 0 0 -0.15538 0 1.8394 -0.18241 0.25459 -0.94922
MET_1218 -8.33212 0.41019 4.47069 -0.73009 0.18892 0.29324 2.21484 -2.61963 -0.00261 -0.02425 -1.86173 -0.21156 0 0 0 0 0 -0.01404 0.03194 2.75646 0 0.08966 0 0.60916 0.05073 0.33476 -2.34543
MET_1219 -8.71697 0.82124 4.22158 -0.31258 0.07037 0.04168 2.26837 -2.59399 -0 -0 -2.13191 -0.01919 0 0 0 0 0 -0.01376 0.15246 1.06832 0 0.07627 0 0.60916 0.25194 0.50523 -3.70178
GLY_1220 -3.29902 0.15348 4.00325 -5e-05 0 0 2.19084 -2.15035 -0.00498 -0.0331 -2.57211 -0.39083 0 0 0 0 0 -0.0554 0 0 0 0.29306 0 0.83697 0.60237 0.447 0.02114
GLU_1221 -5.79714 0.35367 5.11318 -0.44236 0.1606 0.90465 2.4443 -2.65284 -0 -0 -3.06441 -0.57403 0 0 0 0 0 0.06068 0.00334 0 3.76065 -0.29393 0 -2.7348 0.26626 0.42173 -2.07046
LEU_1222 -7.44378 0.59256 3.34086 -0.44758 0.13978 0.09432 2.22415 -2.57323 -0.00652 -0.04042 -1.51489 0.18786 0 0 0 0 0 -0.00862 0.20783 0.86457 0 -0.18206 0 0.18072 -0.1729 0.50336 -4.054
ALA_1223 -4.98264 0.32867 3.226 -0.02288 0 0 2.45215 -2.43532 -0.00261 -0.02425 -2.45193 -0.36495 0 0 0 0 0 -0.0431 0 0 0 -0.26177 0 1.8394 -0.15033 0.35671 -2.53685
ALA_1224 -3.84284 0.31227 3.93239 -0.02179 0 0 2.32324 -2.38568 -0 -0 -2.22661 -0.32305 0 0 0 0 0 -0.02157 0 0 0 0.01393 0 1.8394 -0.24101 0.25315 -0.38817
ALA_1225 -4.0936 0.20752 2.14038 -0.02245 0 0 1.54594 -1.80366 -0 -0 -1.09533 -0.37552 0 0 0 0 0 -0.04852 0 0 0 -0.36452 0 1.8394 -0.33222 0.23981 -2.16277
LEU_1226 -9.13009 1.32185 2.55612 -0.51891 0.33774 0.11988 2.06672 -2.78466 -0 -0 -1.04158 0.25341 0 0 -0.4118 0 0 -0.03181 0.3169 0.51562 0 -0.19012 0 0.18072 -0.21813 0.49934 -6.15882
ALA_1227 -3.2725 0.14649 2.80679 -0.02383 0 0 1.45679 -1.84918 -0 -0 -1.02374 -0.33205 0 0 0 0 0 -0.02995 0 0 0 -0.11781 0 1.8394 -0.0688 0.56082 0.09243
GLY_1228 -2.35899 0.19904 3.5145 -0.00024 0 0 1.78057 -1.62965 -0 -0 -1.52511 -0.18489 0 0 -0.39486 0 0 -0.10861 0 0 0 -0.42374 0 0.83697 -0.18973 0.28731 -0.19745
ARG_1229 -3.75873 0.3281 4.52874 -0.93258 0.27624 0.72444 1.85901 -2.1176 -0 -0 -3.97389 -0.20318 0 0 -0.80666 0 0 -0.01635 0.03329 2.85032 0 -0.20399 0 -1.2888 0.35185 0.515 -1.8348
GLU_1230 -2.53268 0.27567 1.90532 -0.1881 0.02232 0.26172 0.40146 -0.91195 -0 -0 -0.21366 -0.66995 0 0 0 0 0 -0.00181 0.03039 0 3.17448 -0.07962 0 -2.7348 0.46106 1.26939 0.46925
PRO_1231 -3.72629 0.71517 1.1672 -0.20771 0.01005 0.15263 0.22574 -0.47127 -0 -0 0.05229 -0.04327 0 0 0 0 0 0.43277 0.0172 0.34484 0 -0.75492 0 -2.4119 -0.02062 1.56746 -2.95063
PRO_1232 -4.31691 1.06696 2.30224 -0.12168 0.00033 0.09041 1.40236 -1.04664 -0.0118 -0.07242 0.036 0.24483 0 0 0 0 0 0.1371 0.09847 0.18079 0 -1.14498 0 -2.4119 -0.35143 1.41828 -2.49999
PRO_1233 -1.3363 0.37946 1.01982 -0.0745 0 0.04544 0.40364 -0.45969 -0 -0 0.53534 0.55612 0 0 0 0 0 -0.26418 0.06276 0.29726 0 -0.9419 0 -2.4119 0.24965 0.94755 -0.99144
GLY_1234 -1.92079 0.30127 1.41779 -5e-05 0 0 0.40229 -0.85204 -0.01944 -0.15863 0.14479 -0.38571 0 0 0 0 0 -0.08846 0 0 0 0.16443 0 0.83697 0.56536 0.46232 0.87011
LEU_1235 -7.39808 1.17141 1.17552 -0.4908 0.30013 0.1164 1.27437 -1.57793 -0.0118 -0.07242 -1.12454 0.06273 0 0 0 0 0 -0.00179 0.70006 1.49676 0 -0.14321 0 0.18072 -0.00093 0.47701 -3.86638
SER_1236 -3.30279 0.23518 4.6715 -0.02428 0 0.0589 2.38226 -1.96501 -0.00018 -0.00336 -1.58171 -0.62252 0 0 -1.20879 0 0 0.00155 0.08076 0.17367 0 -0.46075 0.60546 -0.77834 -0.32609 0.48509 -1.57943
ALA_1237 -3.64789 0.38647 3.65545 -0.01977 0 0 1.88418 -1.91817 -0.00366 -0.0307 -2.15762 -0.32732 0 0 0 0 0 -0.01017 0 0 0 0.18285 0 1.8394 -0.06485 0.37245 0.14065
GLU_1238 -3.89003 0.28527 4.66537 -0.45722 0.30058 1.44952 1.78579 -2.20662 -0.027 -0.1575 -1.40879 -3.05459 0 0 0 0 0 -0.00244 0.01901 0 3.94231 -0.33869 0 -2.7348 -0.17255 0.3667 -1.63567
GLU_1239 -5.05549 0.42178 5.85611 -0.35541 0.07041 0.45249 2.16816 -2.48821 -0.06798 -0.47094 -2.26209 -0.69988 0 0 -1.20879 0 0 -0.11175 0.10014 0 3.64568 -0.30233 0 -2.7348 -0.59794 0.47564 -3.16518
LEU_1240 -8.93665 1.3189 4.65856 -0.49187 0.34066 0.11961 3.43015 -2.83585 -0.00018 -0.00336 -2.68791 0.12154 0 0 0 0 0 -0.00118 0.10575 0.38056 0 -0.18629 0 0.18072 -0.12471 0.64086 -3.97068
LEU_1241 -6.89345 0.90376 3.87719 -0.51372 0.36232 0.13237 2.32281 -2.72585 -0 -0 -1.58196 0.23651 0 0 0 0 0 0.12498 0.00958 0.29783 0 -0.26028 0 0.18072 -0.07143 0.64236 -2.95625
SER_1242 -2.51159 0.19978 3.51504 -0.03041 6e-05 0.05123 1.46315 -1.55636 -0.00366 -0.0307 -0.75942 -0.91221 0 0 0 0 0 -0.08393 0.02316 0.14947 0 -0.33986 0.67785 -0.77834 -0.42716 0.38892 -0.96499
ARG_1243 -7.37123 0.70467 7.36728 -0.7291 0.15553 0.40403 3.50993 -3.33993 -0.06308 -0.27165 -3.63699 0.09953 0 0 -1.09523 0 0 0.0362 0.5833 2.59154 0 -0.20035 0 -1.2888 -0.32395 0.79253 -2.07575
SER_1244 -2.85397 0.18401 3.12731 -0.02926 0.02507 0.02904 1.57387 -1.62911 -0.00565 -0.0601 -1.93078 0.00835 0 0 0 0 0 -0.05108 0.01064 0.05083 0 0.34843 0.6007 -0.77834 0.08374 0.94926 -0.34706
TRP_1245 -13.0991 1.72254 5.72466 -0.7954 0.4103 0.45733 2.88941 -3.82409 -0.04309 -0.14753 -0.71726 -0.34028 0 0 0 0 0 0.28996 0.0355 0 2.9782 -0.13743 0 1.6906 0.49247 0.94197 -1.47123
TRP_1246 -3.22114 0.32419 1.06579 -0.91516 0.02687 0.35522 0.64323 -1.05372 -0 -0 -0.3714 -0.32255 0 0 0 0 0 0.20421 0.00269 0 1.64443 0.03048 0 1.6906 0.18436 0.94637 1.23449
SER_1247 -2.69654 0.31227 3.00206 -0.03662 0.00921 0.06829 1.32877 -1.40573 -0.00565 -0.0601 -1.43161 -0.35436 0 0 -0.58731 0 0 0.20667 0.00038 0.25028 0 -0.34298 1.85485 -0.77834 -0.07115 0.83555 0.09795
GLY_1248 -3.13082 0.78609 2.6971 -0.00026 0 0 1.03066 -1.42641 -0 -0 -1.6566 -0.22781 0 0 -0.58731 0 0 0.15862 0 0 0 0.68347 0 0.83697 0.54579 1.17964 0.88913
PRO_1249 -6.53208 1.12559 1.29837 -0.19261 0.0031 0.13846 0.41303 -0.83677 -0 -0 -0.05138 0.04754 0 0 0 0 0 0.08716 0.03754 0.47324 0 -0.909 0 -2.4119 0.24599 0.90562 -6.1581
GLU_1250 -4.91382 0.63024 3.46487 -0.22881 0.03244 0.34358 2.03504 -2.01592 -0 -0 -1.87364 -0.52375 0 0 0 0 0 -0.07698 0.03531 0 3.4708 0.20604 0 -2.7348 -0.07306 0.37803 -1.84443
ILE_1251 -8.03696 1.3515 1.25514 -0.56747 0.44894 0.17467 0.64236 -1.95857 -0 -0 -0.51992 -0.39967 0 0 0 0 0 0.02875 0.05831 0.86302 0 -0.01594 0 0.73287 0.11671 0.50318 -5.32308
PHE_1252 -11.4192 2.0071 2.27924 -0.54473 0.0292 0.25699 2.88441 -2.83984 -0.01107 -0.03851 -2.9099 0.13729 0 0 0 0 0 0.04684 0.03147 0 2.05111 -0.34234 0 1.0402 -0.17194 1.09589 -6.41777
LEU_1253 -7.91886 0.93585 1.90077 -0.61392 0.28 0.12629 2.46451 -2.16381 -0 -0 -2.91845 0.22117 0 0 0 0 0 -0.02792 0.3373 2.5123 0 -0.20551 0 0.18072 -0.03481 1.12751 -3.79686
ILE_1254 -8.76769 1.50946 2.27666 -0.45749 0.40436 0.08411 2.79152 -2.33362 -0.01107 -0.03851 -2.94565 0.17328 0 0 0 0 0 0.12749 0.37692 0.48829 0 -0.65905 0 0.73287 -0.04925 0.80368 -5.4937
VAL_1255 -8.18082 0.96418 1.63509 -0.38268 0.37508 0.09564 2.40848 -2.23397 -0 -0 -2.8246 -0.28167 0 0 0 0 0 -0.03905 0.00972 0.94203 0 -0.80707 0 1.9342 -0.35513 0.7065 -6.03406
ASP_1256 -6.19694 0.53859 6.12134 -0.22786 0.03906 0.74221 2.70229 -2.81976 -0.00713 -0.0499 -1.58486 -0.94835 0 0 0 0 0 0.00133 0.00337 0 1.92409 -0.52544 0 -2.3716 -0.02233 0.74063 -1.94127
ASP_1257 -7.55586 1.08197 8.4401 -0.24984 0.16373 0.90644 2.95515 -3.59607 -0.02431 -0.18811 -3.64742 -1.63139 0 0 -0.51952 -0.61046 0 -0.0841 0 0 2.05576 -0.5202 0 -2.3716 0.4766 0.91913 -4.00002
ILE_1258 -8.74538 1.40336 2.89735 -0.60116 0.43996 0.20016 2.73152 -2.49115 -0 -0 -1.31209 -0.00847 0 0 0 0 0 -0.0324 0.31077 0.2427 0 0.56744 0 0.73287 0.6803 0.93435 -2.04987
GLN_1259 -4.52783 0.63074 4.86226 -0.90714 0.35011 1.01799 1.72362 -2.03947 -0.01465 -0.16488 -1.69363 -1.28058 0 0 -0.51952 0 0 -0.18368 0.01186 0 3.84469 -0.01885 0 -0.18838 0.38419 0.75923 2.04608
GLN_1260 -5.51962 0.69765 4.0915 -0.23445 0.03028 0.18141 0.80365 -2.06153 -0.03305 -0.23173 -0.92995 -0.58033 0 0 -0.51665 0 0 -0.05143 0.04439 0 2.79141 -0.13583 0 -0.18838 -0.30397 0.65232 -1.4943
LEU_1261 -8.4629 2.11599 1.77096 -0.54256 0.23573 0.1652 1.96706 -1.82813 -0 -0 -0.73736 0.27296 0 0 0 0 0 0.23663 0.03121 0.22066 0 -0.22934 0 0.18072 2.13238 2.57016 0.09939
PRO_1262 -5.09369 1.49972 3.00093 -0.07227 0.0001 0.04494 0.9463 -1.31445 -0 -0 -1.49727 0.54776 0 0 0 0 0 -0.12888 0.02655 0.15183 0 -0.67414 0 -2.4119 8.42017 4.54012 7.98581
PRO_1263 -2.48485 0.6972 2.1075 -0.13899 0.02291 0.09759 0.49077 -0.85552 -0 -0 -0.24513 0.13421 0 0 0 0 0 0.0168 0.00834 0.22709 0 -0.29221 0 -2.4119 6.56694 2.61633 6.55708
GLY_1264 -2.0661 0.26616 2.92708 -4e-05 0 0 1.82017 -1.35517 -0 -0 -1.61815 -0.42227 0 0 0 0 0 0.54282 0 0 0 0.36566 0 0.83697 0.95737 0.91513 3.16964
PHE_1265 -10.6867 1.98232 3.91529 -0.7086 0.67018 0.31551 2.14954 -2.99763 -0 -0 -1.78553 -0.49995 0 0 0 0 0 -0.03754 1.61543 0 4.51376 -0.33937 0 1.0402 0.82482 1.32991 1.30164
ASP_1266 -5.43245 0.32602 6.41631 -0.11341 0.02112 0.35264 3.54412 -2.87348 -0 -0 -6.24145 -0.30207 0 0 -1.47164 0 0 -0.09218 0.00666 0 1.84771 -0.02819 0 -2.3716 0.21641 0.97547 -5.22002
SER_1267 -3.86889 0.96877 5.18538 -0.0246 0 0.06 2.52565 -2.32602 -0 -0 -1.51813 -0.59937 0 0 0 0 0 0.56353 0.00741 0.47982 0 0.34961 0.60035 -0.77834 5.52947 1.68433 8.83895
PRO_1268 -6.64354 0.90949 4.01189 -0.08277 0 0.05145 2.38305 -1.98744 -0.00218 -0.01869 -2.6725 0.71511 0 0 0 0 0 -0.04655 0.00957 0.36009 0 0.26772 0 -2.4119 5.74649 1.93841 2.52771
LEU_1269 -9.81477 1.20187 4.82305 -0.6902 0.26603 0.24936 3.70652 -3.44057 -0 -0 -1.62306 0.1504 0 0 0 0 0 -0.03053 0.01176 0.94493 0 -0.24363 0 0.18072 -0.10836 0.76595 -3.65055
HIS_D_1270 -6.9712 0.93258 5.87677 -0.79834 0.0513 0.94441 2.09713 -2.85952 -0 -0 -2.21954 -0.38354 0 0 0 0 0 0.10984 0.35214 0 1.62699 -0.07879 0 -0.45461 -0.01211 0.82156 -0.96492
LYS_1271 -7.0153 0.76877 5.59737 -0.30328 0.05047 0.14937 2.41517 -2.828 -0 -0 -1.34387 -0.16877 0 0 0 0 0 -0.04581 0.03481 1.8641 0 -0.14603 0 -1.5107 0.29258 0.85661 -1.3325
ALA_1272 -5.48121 0.33791 2.97962 -0.02326 0 0 2.33677 -2.20505 -0 -0 -1.75516 -0.34101 0 0 0 0 0 -0.05981 0 0 0 -0.34715 0 1.8394 -0.08426 0.48355 -2.31966
VAL_1273 -7.32858 1.18183 3.74884 -0.30733 0.17604 0.06388 2.49682 -2.62613 -0.00218 -0.01869 -2.11537 -0.20186 0 0 0 0 0 0.69658 0.00912 0.01979 0 -0.42437 0 1.9342 5.45311 1.66494 4.42065
PRO_1274 -6.41974 0.87568 4.30719 -0.07271 1e-05 0.04513 1.53571 -1.92562 -0 -0 -1.05205 0.60499 0 0 -0.70414 0 0 0.00498 0.09863 0.25168 0 -0.45908 0 -2.4119 5.75151 1.99057 2.42082
PHE_1275 -7.21584 0.70244 4.46552 -0.51767 0.18636 0.20892 3.07112 -2.89829 -0.01372 -0.0849 -2.93745 -0.15938 0 0 0 0 0 0.05573 0.05213 0 3.84085 -0.37646 0 1.0402 0.52955 0.94001 0.88909
VAL_1276 -7.03519 0.64992 2.83048 -0.31833 0.26685 0.07407 2.38315 -2.58105 -0 -0 -1.75198 -0.21029 0 0 0 0 0 -0.06088 0.02849 0.24439 0 -0.08597 0 1.9342 0.40319 0.64237 -2.58659
ASN_1277 -5.18759 0.2533 4.68461 -0.17904 0.01638 0.28453 1.90772 -2.33447 -0 -0 -1.71222 -0.42484 0 0 0 -0.52355 0 -0.17558 0.00069 0 1.58674 0.24356 0 -0.93687 0.01321 0.49097 -1.99244
ARG_1278 -4.12884 0.44599 5.48454 -0.64859 0.11929 0.43968 2.81133 -2.41967 -0 -0 -2.22875 -0.02129 0 0 -0.70414 -0.69421 0 0.02609 0.1111 2.11067 0 -0.14923 0 -1.2888 0.32337 0.49304 0.08158
ALA_1279 -5.12358 0.37259 2.43885 -0.02158 0 0 2.32538 -2.25612 -0 -0 -1.67305 -0.35173 0 0 0 0 0 -0.01102 0 0 0 -0.26727 0 1.8394 -0.05804 0.3799 -2.40627
ALA_1280 -4.70879 0.84975 1.91798 -0.03176 0.04087 0 1.56719 -1.95943 -0.05655 -0.36122 -1.63578 -0.50258 0 0 0 0 0 0.12197 0 0 0 -0.03383 0 1.8394 0.24347 0.6198 -2.08951
ASP_1281 -2.68381 0.26111 3.2468 -0.21577 0.03116 0.70547 1.45211 -1.61154 -0.01058 -0.1237 -1.92725 -0.55164 0 0 0 -0.63509 0 0.27162 0.09108 0 2.08164 -0.59668 0 -2.3716 0.53877 0.80554 -1.24238
VAL_1282 -5.35093 0.73044 2.36374 -0.29846 0.1624 0.05978 1.83296 -2.08883 -0 -0 -1.96375 -0.29449 0 0 0 0 0 -0.02306 0.00072 0.12627 0 -0.15164 0 1.9342 0.21164 0.74725 -2.00176
GLY_1283 -3.28807 0.14386 2.98348 -0.0001 0 0 1.92051 -1.6109 -0.03225 -0.15262 -2.33148 -0.40761 0 0 -0.92004 0 0 -0.07601 0 0 0 -0.90936 0 0.83697 0.83937 0.55899 -2.44525
LEU_1284 -6.81792 1.24641 1.93799 -0.50862 0.24564 0.10975 1.18049 -1.99813 -0 -0 -1.22328 0.41784 0 0 0 0 0 0.01109 0.47337 0.80292 0 -0.11187 0 0.18072 0.34933 0.61779 -3.0865
HIS_D_1285 -7.62541 0.88496 4.29816 -0.74941 0.32647 1.0181 2.22593 -2.59409 -0 -0 -1.99807 -0.34077 0 0 0 0 0 0.38969 0.01254 0 4.48138 0.10221 0 -0.45461 -0.45004 0.92126 0.44828
VAL_1286 -7.01166 1.1351 1.85413 -0.27113 0.19698 0.05485 2.73111 -2.09761 -0.012 -0.04652 -2.11825 -0.32197 0 0 0 0 0 -0.04679 0.051 0.28564 0 -0.79504 0 1.9342 -0.3564 0.8788 -3.95555
ILE_1287 -9.23656 1.88032 2.45988 -0.48467 0.47197 0.10508 2.58079 -2.42119 -0.01062 -0.03447 -2.99625 -0.02455 0 0 0 0 0 -0.07103 0.26499 0.31376 0 -0.72515 0 0.73287 -0.40416 0.96143 -6.63756
VAL_1288 -6.83259 0.82503 2.73831 -0.27794 0.1754 0.06381 2.69971 -2.25374 -0.012 -0.04652 -2.73592 -0.35717 0 0 0 0 0 0.12047 0.02258 0.18741 0 -0.68894 0 1.9342 -0.36958 0.76818 -4.03931
THR_1289 -6.72131 0.7884 4.29952 -0.17414 0.07138 0.06407 2.49872 -2.41275 -0.01062 -0.03447 -3.02393 0.03243 0 0 0 0 0 0.08733 0.00372 0.05222 0 0.1319 2.28535 -1.0874 -0.16563 0.46981 -2.84538
ARG_1290 -11.3678 1.14648 7.62162 -0.98512 0.42232 0.49969 3.8057 -3.7311 -0.00448 -0.02949 -2.63687 0.43316 0 0 -1.26197 0 0 0.08789 0.41601 2.79074 0 -0.06579 0 -1.2888 -0.0601 0.91757 -3.2903
THR_1291 -5.17587 0.54364 2.88028 -0.12627 0.1009 0.06599 0.78424 -1.76236 -0.00357 -0.07006 0.7091 -0.63732 0 0 0 0 0 0.00199 0.01087 0.14719 0 -0.69466 2.26445 -1.0874 -0.15385 2.65799 0.45528
PHE_1292 -6.19895 1.00966 1.10084 -1.00987 0.1092 0.66109 0.47616 -1.44161 -0 -0 0.10498 -0.2284 0 0 0 0 0 -0.00794 0.3252 0 1.56212 -0.51383 0 1.0402 -0.22631 2.3878 -0.84967
GLY_1293 -3.2721 0.6905 2.3458 -0.00046 0 0 1.04902 -1.52513 -0 -0 -0.21413 -0.16523 0 0 0 0 0 -0.0981 0 0 0 -0.62621 0 0.83697 -0.07285 0.58802 -0.4639
GLY_1294 -2.61947 0.27697 3.73453 -6e-05 0 0 2.20467 -1.77428 -0.01713 -0.09428 -3.39012 -0.32772 0 0 -0.91294 0 0 -0.05651 0 0 0 0.9174 0 0.83697 0.8021 0.50017 0.0803
TRP_1295 -8.73481 1.0679 4.17102 -1.49966 0.23617 0.71986 1.9572 -2.56629 -0 -0 -1.39068 -0.25572 0 0 -0.5587 0 0 -0.00559 0.0215 0 1.93637 -0.13069 0 1.6906 0.67846 0.61166 -2.0514
SER_1296 -6.31866 1.0638 5.97731 -0.03042 0.00028 0.04927 2.52751 -3.03764 -0.00883 -0.06017 -1.7178 -1.06704 0 0 -0.27056 0 0 -0.0813 0.00202 0.15798 0 -0.28884 0.88055 -0.77834 -0.27061 0.78611 -2.48537
SER_1297 -5.14835 0.74093 5.91738 -0.03736 0.00014 0.04844 2.90743 -2.86815 -0.00069 -0.00255 -2.93848 -0.46709 0 0 0 0 0 0.01612 0.0004 0.13519 0 -0.38072 1.75049 -0.77834 -0.28415 0.71675 -0.67261
ALA_1298 -2.93775 0.48426 2.18357 -0.02469 2e-05 0 1.66642 -1.52258 -0.02447 -0.18252 -0.50865 -0.41204 0 0 0 0 0 -0.13745 0 0 0 -0.25087 0 1.8394 -0.32714 0.35675 0.20224
GLY_1299 -3.32978 0.7031 3.20285 -6e-05 0 0 1.42402 -1.7277 -0.05676 -0.39398 -1.46957 -0.35859 0 0 0 0 0 -0.07503 0 0 0 0.27026 0 0.83697 -0.26785 0.60639 -0.63573
SER_1300 -4.48475 0.58062 4.25266 -0.01845 0 0.03221 1.55302 -2.02943 -0.00975 -0.0692 -1.1575 -1.0668 0 0 0 0 0 -0.04438 0.00877 1.42858 0 -0.54615 0.61736 -0.77834 0.2439 0.82354 -0.66409
ASP_1301 -6.28172 1.06294 7.69877 -0.24043 0.01078 0.74977 2.82786 -3.16337 -0 -0 -3.67753 -0.5172 0 0 -0.45577 0 0 -0.01516 0.0048 0 3.44218 0.40795 0 -2.3716 0.38566 1.29219 1.16011
PRO_1302 -4.4939 0.87232 3.45761 -0.07343 0 0.04516 0.63184 -1.49298 -0 -0 -0.50499 0.56203 0 0 0 0 0 -0.20049 0.05146 0.24231 0 -0.82555 0 -2.4119 0.36876 1.52516 -2.24659
MET_1303 -3.69976 0.47115 3.22063 -0.39632 0.10905 0.14054 1.42298 -1.466 -0 -0 -2.21004 -0.20913 0 0 -0.45577 0 0 -0.03574 0.09555 1.63905 0 0.12426 0 0.60916 0.79138 0.92112 1.07211
LEU_1304 -7.07583 0.76534 3.83719 -0.50066 0.19473 0.14718 2.62055 -2.4641 -0 -0 -2.74219 -0.05805 0 0 0 0 0 0.08672 0.17315 0.59518 0 -0.08257 0 0.18072 0.8649 0.81664 -2.64111
ARG_1305 -4.4205 0.41208 4.8818 -0.78903 0.17482 0.5541 2.03863 -2.279 -0.01978 -0.14129 -1.45493 0.24817 0 0 0 0 0 -0.05951 0.01757 2.17257 0 -0.23819 0 -1.2888 0.44578 0.59295 0.84744
ALA_1306 -3.22526 0.56075 1.78893 -0.02401 0 0 0.81985 -1.363 -0 -0 -0.19766 -0.36632 0 0 0 0 0 -0.06021 0 0 0 -0.30299 0 1.8394 -0.23333 0.30911 -0.45474
LEU_1307 -10.1394 1.58563 4.61515 -0.47694 0.1782 0.10124 3.64257 -3.64477 -0 -0 -3.16037 0.17495 0 0 0 0 0 -0.0475 0.05817 0.33125 0 -0.28587 0 0.18072 -0.34661 0.74333 -6.49029
HIS_1308 -9.10338 0.92474 7.72246 -0.8145 0.05629 0.85985 2.60978 -3.77471 -0.01746 -0.12193 -1.28563 -0.90564 0 0 0 0 0 0.00528 0.47273 0 2.58999 -0.24486 0 -0.45461 0.14374 0.88885 -0.44902
GLN_1309 -4.91568 0.21246 4.58153 -0.26329 0.03914 0.19729 1.73358 -2.21193 -0.00523 -0.03505 -0.34854 -0.4083 0 0 0 0 0 -0.00742 0.00595 0 2.76532 -0.1926 0 -0.18838 -0.06281 0.44537 1.34142
ALA_1310 -5.8636 0.4501 3.0324 -0.02437 0.0002 0 1.83523 -2.40085 -0.00144 -0.01499 -1.60204 -0.35796 0 0 -1.11287 0 0 0.30477 0 0 0 0.14079 0 1.8394 -0.17457 0.44889 -3.50092
ASN_1311 -6.89954 0.81556 6.12092 -0.40075 0.11964 0.81582 2.61363 -2.99257 -0 -0 -1.01293 -0.89975 0 0 0 0 0 -0.02828 0.03 0 1.67996 -1.00331 0 -0.93687 -0.37083 0.74689 -1.60239
ALA_1312 -6.37619 1.74267 2.78755 -0.03058 0.02709 0 1.45792 -2.514 -0 -0 -0.16767 -0.48746 0 0 0 0 0 0.11344 0 0 0 0.49895 0 1.8394 1.11285 1.41298 1.41693
PRO_1313 -6.13544 1.50685 3.24049 -0.07403 3e-05 0.04585 2.65626 -1.80916 -0.00661 -0.01978 -1.12569 0.61214 0 0 0 0 0 -0.1109 0.1379 0.17816 0 -0.66111 0 -2.4119 1.66352 1.51623 -0.7972
LEU_1314 -8.36246 1.10861 1.22616 -0.54006 0.29976 0.14785 2.23702 -2.24669 -0 -0 -2.27647 0.10011 0 0 0 0 0 0.48638 0.78945 1.06157 0 -0.33144 0 0.18072 0.20665 1.1102 -4.80264
LEU_1315 -8.96447 1.78562 3.23253 -0.66817 0.33669 0.22695 2.30627 -2.68942 -0.00666 -0.01993 -1.72913 0.17155 0 0 0 0 0 -0.0849 0.04105 0.6378 0 -0.30642 0 0.18072 0.05446 1.3442 -4.15127
VAL_1316 -8.65911 0.88701 2.90074 -0.2855 0.21803 0.06166 2.58469 -2.60163 -0 -0 -3.22618 -0.10933 0 0 0 0 0 0.07053 0.00081 0.159 0 -0.56218 0 1.9342 -0.17649 1.02659 -5.77717
MET_1317 -7.71072 0.52512 4.15123 -0.51529 0.21095 0.24656 2.584 -2.49699 -6e-05 -0.00015 -1.99993 -0.41827 0 0 0 0 0 0.04899 0.52941 1.62302 0 0.20663 0 0.60916 0.53733 0.53565 -1.33336
ASP_1318 -4.0182 0.22326 4.56675 -0.14277 0.00017 0.42373 1.63622 -2.13496 -7e-05 -0.00156 -1.13418 -0.67354 0 0 -0.75246 0 0 -0.00922 0.03987 0 2.76991 -0.28555 0 -2.3716 0.5962 0.8006 -0.46741
ALA_1319 -5.12213 0.38225 2.46379 -0.02416 0 0 1.69947 -2.15301 -0.00803 -0.03588 -0.75891 -0.24149 0 0 0 0 0 0.07928 0 0 0 -0.00073 0 1.8394 -0.3115 0.68366 -1.50799
ASP_1320 -5.12358 0.96773 7.44578 -0.1863 0.01731 0.56934 4.06743 -3.08444 -0 -0 -5.37585 -0.93488 0 0 -1.67913 0 0 -0.06916 0.02646 0 3.07094 0.01136 0 -2.3716 -0.31393 1.35143 -1.61112
PRO_1321 -4.88215 0.78968 3.35094 -0.06458 0 0.04057 1.55911 -1.73017 -0.0193 -0.13818 -1.60197 0.58263 0 0 0 0 0 -0.15584 0.0822 0.20068 0 -0.9039 0 -2.4119 0.16679 1.6769 -3.4585
ASP_1322 -3.38587 0.26565 5.16153 -0.10299 0.00121 0.3102 2.50408 -2.16225 -0 -0 -4.00911 -0.5376 0 0 -0.95276 -1.08596 0 0.07054 0.00463 0 2.47318 -0.3158 0 -2.3716 0.14513 0.67471 -3.31308
GLU_1323 -5.60886 0.73185 5.01205 -0.21104 0.03402 0.29964 3.08311 -2.50477 -7e-05 -0.00156 -1.98071 -0.55345 0 0 -0.72637 0 0 -0.04586 0.07744 0 3.2214 -0.22402 0 -2.7348 -0.28614 0.69276 -1.7254
GLY_1324 -5.4313 0.37603 4.17845 -6e-05 0 0 2.72234 -2.6645 -0 -0 -4.17422 -0.42025 0 0 0 0 0 0.10219 0 0 0 0.15714 0 0.83697 -0.01448 0.74558 -3.58611
PHE_1325 -9.66197 1.39671 5.36618 -0.68789 0.17858 0.45776 3.35375 -3.36571 -0 -0 -1.659 -0.03472 0 0 0 0 0 -0.09649 0.19208 0 2.54122 0.25676 0 1.0402 0.12317 0.95142 0.35205
ILE_1326 -4.90075 0.51918 2.91171 -0.53811 0.26874 0.13678 1.49108 -1.75861 -0.0084 -0.04386 -0.74037 0.32489 0 0 0 0 0 -0.08957 0.0591 0.51059 0 0.51422 0 0.73287 -0.06214 1.09808 0.42543
ARG_1327 -3.13235 0.47394 2.97866 -0.64119 0.10611 0.40049 1.32622 -1.37238 -0.0193 -0.13818 -2.32608 0.01893 0 0 0 -1.08596 0 -0.00357 0.32364 2.21806 0 -0.07052 0 -1.2888 -0.35554 0.71768 -1.87015
GLY_1328 -2.98861 0.35414 3.0819 -0.00045 0 0 1.63176 -1.59139 -0 -0 -1.30136 -0.17492 0 0 0 0 0 -0.09668 0 0 0 -1.52706 0 0.83697 -0.06323 0.38263 -1.45629
LYS_1329 -4.26821 0.4568 4.0105 -0.3501 0.03002 0.17475 1.13482 -1.5828 -0.00081 -0.00923 -1.91712 0.08602 0 0 0 0 0 -0.09081 0.06488 1.60748 0 0.03004 0 -1.5107 -0.00848 0.30817 -1.83478
MET_1330 -4.1047 0.55095 2.41009 -0.35792 0.05344 0.23996 1.40073 -1.41659 -0 -0 0.08358 -0.38417 0 0 0 0 0 -0.04388 0.11235 2.65009 0 0.2508 0 0.60916 -0.09596 0.35441 2.31232
LYS_1331 -4.04903 0.10643 4.47521 -0.34908 0.03339 0.16136 1.61115 -1.63745 -0 -0 -2.21905 0.09496 0 0 0 -0.34264 0 -0.09623 0.11223 1.63398 0 0.01657 0 -1.5107 -0.14116 0.23349 -1.86657
GLY_1332 -1.15443 0.03731 1.34809 -0.00033 0 0 0.54101 -0.58027 -0 -0 0.06035 -0.17076 0 0 0 0 0 -0.10271 0 0 0 -0.96686 0 0.83697 -0.15645 0.14602 -0.16205
GLY_1333 -0.7978 0.2544 0.74892 -0.00034 0 0 0.01046 -0.40378 -0 -0 0.18453 -0.22726 0 0 0 0 0 -0.06831 0 0 0 0.45608 0 0.83697 0.21129 0.48243 1.68759
PRO_1334 -4.32247 0.66909 2.26853 -0.20326 0.00881 0.14926 1.20013 -1.00963 -0 -0 0.72628 0.00226 0 0 0 0 0 0.10272 0.00776 0.33057 0 -0.79536 0 -2.4119 -0.03741 0.69448 -2.62013
LEU_1335 -3.07786 0.5276 2.83386 -0.46962 0.25612 0.11557 0.79836 -1.27401 -0 -0 -0.148 0.21874 0 0 0 0 0 1.08638 0.03943 0.94939 0 -0.1456 0 0.18072 1.50398 1.61444 5.00948
PRO_1336 -7.13828 1.35986 4.19505 -0.21068 0.02644 0.1586 1.12684 -1.81392 -0 -0 -1.63795 -0.08589 0 0 0 0 0 0.09884 0.00593 0.20193 0 -0.3097 0 -2.4119 1.75338 1.85822 -2.82324
ARG_1337 -3.57072 0.2708 2.90526 -0.88107 0.17269 0.55089 0.84138 -1.50052 -0.05294 -0.2754 -0.52182 0.41906 0 0 0 0 0 -0.0449 0.0249 2.10815 0 0.05626 0 -1.2888 -0.01387 0.56335 -0.23728
GLY_1338 -1.53273 0.1269 1.95666 -5e-05 0 0 0.58042 -0.90218 -0.00659 -0.08062 0.48133 -0.3643 0 0 0 0 0 -0.16495 0 0 0 -1.37498 0 0.83697 -0.55518 0.44323 -0.55607
ARG_1339 -6.6569 0.94365 4.61 -0.5468 0.11462 0.33261 1.81737 -1.98948 -0 -0 -0.98437 0.49572 0 0 0 0 0 -0.09351 0.05935 1.78395 0 0.11533 0 -1.2888 -0.2648 0.86108 -0.69099
GLY_1340 -3.88216 0.55795 2.18732 -9e-05 0 0 1.22889 -1.53874 -0.00713 -0.08132 -1.16705 -0.3948 0 0 0 0 0 0.07852 0 0 0 0.29509 0 0.83697 0.95585 0.71968 -0.21104
LEU_1341 -5.01993 0.50024 3.05639 -0.55647 0.15328 0.13172 0.83242 -1.85209 -0.00206 -0.00684 -1.75838 0.22444 0 0 0 0 0 0.26054 0.05043 0.57989 0 -0.37 0 0.18072 0.76643 0.44364 -2.38563
LEU_1342 -9.61703 1.8397 1.55908 -0.54767 0.39045 0.13409 2.09119 -2.14037 -0.0017 -0.00512 -1.74317 0.14419 0 0 0 0 0 -0.00368 0.02717 2.07476 0 -0.35257 0 0.18072 -0.09612 0.88301 -5.18306
MET_1343 -6.97473 0.7771 2.78935 -0.20291 0.02329 0.08415 1.35009 -1.59208 -0.00206 -0.00684 -0.90035 -0.53192 0 0 0 0 0 0.45735 0.16125 2.39462 0 -0.12767 0 0.60916 0.11643 0.95339 -0.62239
ALA_1344 -4.16326 0.66776 1.88897 -0.02067 0 0 1.96724 -1.62786 -0 -0 -1.82985 -0.19436 0 0 0 0 0 -0.02243 0 0 0 0.16379 0 1.8394 0.32717 0.84048 -0.16361
GLU_1345 -3.50853 0.23814 2.52067 -0.37625 0.11095 0.53325 0.25785 -1.2959 -0.00081 -0.00923 -0.31093 -0.50942 0 0 0 0 0 0.10512 0.00132 0 4.05194 -0.05032 0 -2.7348 0.11419 0.83315 -0.02961
ASP_1346 -3.01969 0.25379 3.53973 -0.27035 0.07134 0.89429 1.10563 -1.63431 -0.01309 -0.13075 -0.21093 -0.50091 0 0 0 0 0 0.00942 0.03793 0 1.99994 -0.57519 0 -2.3716 0.24673 0.96292 0.3949
THR_1347 -3.94071 0.43041 1.433 -0.16681 0.08207 0.0601 0.72374 -1.3919 -0.0047 -0.08689 0.5537 -0.18001 0 0 0 0 0 0.06763 0.00886 0.13507 0 -0.05063 2.28358 -1.0874 0.3069 0.9122 0.08821
GLY_1348 -4.64295 0.90058 3.19622 -0.00017 0 0 1.70962 -2.22848 -0.00803 -0.03588 -1.76092 -0.19954 0 0 0 0 0 -0.01708 0 0 0 -0.12234 0 0.83697 0.05938 1.19665 -1.11598
VAL_1349 -6.45225 0.73435 2.82721 -0.26076 0.13736 0.05404 2.70725 -2.54984 -0.00043 -0.00128 -1.54189 -0.41805 0 0 0 0 0 -0.04479 0.00907 0.34663 0 -0.49824 0 1.9342 -0.06265 1.21416 -1.8659
PHE_1350 -8.18575 0.8057 2.82986 -0.5322 0.29714 0.25532 2.57841 -2.41332 -0 -0 -3.23936 -0.04886 0 0 0 0 0 -0.02648 0.00823 0 3.62471 -0.27216 0 1.0402 -0.19957 0.52541 -2.95275
VAL_1351 -7.03912 0.73285 1.98738 -0.25742 0.13301 0.05207 1.90024 -2.20291 -0.00587 -0.07748 -2.36568 -0.30595 0 0 0 0 0 0.1371 0.00729 0.24889 0 -0.72283 0 1.9342 -0.30585 0.57222 -5.57787
GLN_1352 -6.86282 0.80663 3.56353 -0.29213 0.02422 0.15148 2.2882 -2.27188 -0.01197 -0.05579 -2.06043 -0.1407 0 0 0 0 0 0.11701 0.14851 0 3.20381 0.09461 0 -0.18838 -0.26701 0.96584 -0.78727
VAL_1353 -5.52738 1.02134 0.18857 -0.36145 0.36751 0.08617 0.59314 -1.26857 -0.03289 -0.22892 -0.84113 -0.11093 0 0 0 0 0 0.09858 0.17497 0.76054 0 -0.51109 0 1.9342 -0.20882 1.04948 -2.81666
ALA_1354 -3.06554 0.57995 0.94875 -0.02158 0 0 1.03329 -1.04352 -0.01197 -0.05579 -1.10395 -0.35499 0 0 0 0 0 0.00776 0 0 0 -0.20006 0 1.8394 0.00326 0.52078 -0.9242
ALA_1355 -1.43586 0.0484 0.86752 -0.02198 0 0 0.26426 -0.60196 -0.01631 -0.14524 -0.19146 -0.39388 0 0 0 0 0 0.01363 0 0 0 -0.52437 0 1.8394 0.11419 0.19281 0.00913
THR_1356 -2.63909 0.22751 1.55337 -0.1575 0.05839 0.05629 0.84575 -1.04338 -0.01645 -0.15986 0.3068 -0.31256 0 0 0 0 0 0.0898 0.00222 0.17643 0 -0.18572 2.29804 -1.0874 0.02615 0.30666 0.34546
GLU_1357 -4.61352 0.30846 5.28955 -0.4411 0.09487 0.89367 1.27503 -2.27826 -0.02102 -0.16498 -1.92369 -0.36423 0 0 -0.63584 0 0 -0.02158 0.01401 0 2.82748 0.2761 0 -2.7348 0.17222 0.3831 -1.66455
VAL_1358 -6.28135 0.79499 3.11478 -0.37418 0.41737 0.08865 1.61995 -2.19384 -0 -0 0.40858 -0.15289 0 0 0 0 0 -0.09515 0.04387 1.16942 0 0.07126 0 1.9342 -0.11574 0.33009 0.78
ARG_1359 -4.10098 0.20573 3.9349 -0.70145 0.12482 0.46834 2.0867 -1.86839 -0.02958 -0.21513 -1.92166 0.62941 0 0 0 -0.84359 0 -0.08276 0.44143 2.02497 0 -0.15927 0 -1.2888 -0.52803 0.54919 -1.27416
ARG:CtermProteinFull_1360 -4.42861 0.50949 4.16156 -1.03154 0.22132 0.88025 1.96262 -1.89728 -0.00999 -0.05874 -0.81235 -0.15962 0 0 -1.07119 0 0 0 0.03725 1.92759 0 0 0 -1.2888 -0.28118 1.06106 -0.27816
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

